#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3y s ASN 3 N 0.00 6.55 0.31 6.43 3.84 -1.26 -4.55 114.94 126.26 2b3y s ASN 3 Ca 0.00 0.43 0.23 0.00 0.21 0.00 0.00 52.86 53.72 2b3y s ASN 3 Cb 0.00 -2.37 1.12 0.00 -0.55 0.00 0.00 41.25 39.45 2b3y s ASN 3 CO 0.00 -0.62 1.69 -0.81 -2.79 0.00 0.00 177.10 174.57 2b3y n PRO 4 N 6.18 0.16 -0.50 0.43 -0.04 -1.26 -2.19 135.00 137.79 2b3y n PRO 4 Ca 0.02 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 64.13 2b3y n PRO 4 Cb 0.48 -1.94 0.30 0.00 -0.04 0.00 0.00 33.50 32.30 2b3y n PRO 4 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b3y n PHE 5 N -2.27 1.18 -0.02 0.54 3.01 -1.26 -4.65 117.46 113.98 2b3y n PHE 5 Ca -0.00 -0.64 0.16 0.00 1.01 0.00 0.00 57.45 57.98 2b3y n PHE 5 Cb 0.11 -0.22 0.61 0.00 -0.01 0.00 0.00 39.48 39.97 2b3y n PHE 5 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b3y h ALA 6 N 3.22 2.27 0.00 4.37 0.00 -1.80 -1.31 119.26 126.01 2b3y h ALA 6 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3y h ALA 6 Cb 1.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2b3y h ALA 6 CO 0.19 -0.42 -0.02 1.12 0.00 0.00 0.00 179.25 180.12 2b3y h HIS 7 N 0.17 0.00 0.00 0.00 2.07 -1.85 -2.47 115.15 113.07 2b3y h HIS 7 Ca 0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 2b3y h HIS 7 Cb 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 2b3y h HIS 7 CO -0.00 0.02 0.00 -0.07 -3.07 0.00 0.00 177.93 174.81 2b3y h LEU 8 N 0.00 0.00 -9.45 6.12 3.38 -1.59 -3.44 115.31 110.33 2b3y h LEU 8 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2b3y h LEU 8 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b3y h LEU 8 CO 0.00 0.00 0.82 0.00 0.09 0.00 0.00 178.44 179.36 2b3y s ALA 9 N -3.31 3.60 0.07 1.53 0.00 -0.93 -0.84 121.76 121.88 2b3y s ALA 9 Ca 0.06 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 52.86 2b3y s ALA 9 Cb 0.08 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.64 2b3y s ALA 9 CO 0.60 -0.84 0.41 -1.83 0.00 0.00 0.00 175.76 174.10 2b3y s GLU 10 N 1.99 0.97 0.43 0.00 -1.05 -0.76 -4.93 118.70 115.35 2b3y s GLU 10 Ca 0.66 -0.47 -0.26 0.00 -0.15 0.00 0.00 54.97 54.75 2b3y s GLU 10 Cb -0.35 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 33.69 2b3y s GLU 10 CO 0.29 -0.35 1.34 -1.25 0.95 0.00 0.00 175.26 176.24 2b3y s PRO 11 N -2.91 3.84 0.13 -4.83 0.04 -1.26 -1.11 135.00 128.90 2b3y s PRO 11 Ca -0.03 2.24 -0.08 0.00 0.04 0.00 0.00 61.00 63.17 2b3y s PRO 11 Cb 0.00 -2.70 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 2b3y s PRO 11 CO -0.05 -0.63 1.35 1.25 0.04 0.00 0.00 177.00 178.96 2b3y h LEU 12 N 2.50 0.76 -7.20 -3.56 5.85 -1.66 -3.44 115.31 108.56 2b3y h LEU 12 Ca -0.50 -0.50 -0.40 0.00 0.84 0.00 0.00 57.88 57.32 2b3y h LEU 12 Cb 1.25 -0.23 -0.39 0.00 0.37 0.00 0.00 40.66 41.66 2b3y h LEU 12 CO 0.62 1.28 -0.73 -0.62 -0.34 0.00 0.00 178.44 178.65 2b3y s ASP 13 N -7.06 1.56 0.42 1.25 2.15 -1.26 -5.03 116.67 108.69 2b3y s ASP 13 Ca -0.08 -0.16 0.17 0.00 0.43 0.00 0.00 52.55 52.90 2b3y s ASP 13 Cb 0.09 -0.13 0.91 0.00 -0.30 0.00 0.00 42.92 43.49 2b3y s ASP 13 CO 0.88 -0.29 1.43 -0.65 -0.17 0.00 0.00 175.17 176.38 2b3y h PRO 14 N 8.42 0.00 0.00 4.34 0.11 -1.96 0.17 132.00 143.09 2b3y h PRO 14 Ca -0.13 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.88 2b3y h PRO 14 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2b3y h PRO 14 CO 0.20 0.00 -0.47 -0.24 -0.21 0.00 0.00 178.00 177.28 2b3y h VAL 15 N 0.00 0.88 -2.19 3.15 3.04 -2.00 -3.36 116.25 115.78 2b3y h VAL 15 Ca 0.00 -2.04 -0.58 0.00 -1.01 0.00 0.00 66.70 63.07 2b3y h VAL 15 Cb 0.67 2.29 -0.40 0.00 -2.01 0.00 0.00 31.29 31.83 2b3y h VAL 15 CO 0.00 0.47 -0.84 1.67 -1.01 0.00 0.00 177.57 177.85 2b3y n GLN 16 N -3.30 1.52 0.31 4.17 7.27 0.61 -5.00 117.38 122.96 2b3y n GLN 16 Ca 0.01 -3.92 0.19 0.00 0.07 0.00 0.00 57.00 53.35 2b3y n GLN 16 Cb 0.67 -1.76 1.04 0.00 2.41 0.00 0.00 30.24 32.60 2b3y n GLN 16 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2b3y h PRO 17 N 4.29 0.00 -0.00 3.69 0.13 -1.71 -2.50 132.00 135.91 2b3y h PRO 17 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b3y h PRO 17 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2b3y h PRO 17 CO 0.63 0.00 -0.18 0.41 -0.23 0.00 0.00 178.00 178.63 2b3y n GLY 18 N -1.22 -0.91 3.35 1.56 0.00 -1.26 -4.45 105.19 102.27 2b3y n GLY 18 Ca -0.02 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 2b3y n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 19 N -2.56 3.00 0.39 1.61 3.01 -0.94 -4.59 119.74 119.66 2b3y s LYS 19 Ca 0.25 -1.48 0.08 0.00 -1.01 0.00 0.00 55.97 53.80 2b3y s LYS 19 Cb 0.19 -4.23 -0.05 0.00 -1.01 0.00 0.00 37.83 32.74 2b3y s LYS 19 CO 0.51 -1.25 0.17 0.15 0.51 0.00 0.00 175.35 175.44 2b3y s LYS 20 N 1.82 2.25 0.05 1.68 1.02 -0.12 -1.86 119.74 124.58 2b3y s LYS 20 Ca 0.05 -1.76 -0.11 0.00 0.02 0.00 0.00 55.97 54.17 2b3y s LYS 20 Cb -0.27 -2.03 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2b3y s LYS 20 CO 0.05 -0.05 0.24 -0.59 -0.92 0.00 0.00 175.35 174.08 2b3y s PHE 21 N -2.55 -0.00 -0.45 3.18 -0.12 -0.26 -0.27 117.98 117.51 2b3y s PHE 21 Ca 0.40 -0.21 -0.29 0.00 -0.05 0.00 0.00 56.93 56.78 2b3y s PHE 21 Cb 0.02 0.02 0.02 0.00 -0.63 0.00 0.00 43.02 42.45 2b3y s PHE 21 CO 0.23 -0.48 1.25 -0.06 -0.05 0.00 0.00 175.22 176.11 2b3y s PHE 22 N -2.72 2.64 -0.93 3.49 0.40 -1.26 -1.83 117.98 117.77 2b3y s PHE 22 Ca -0.04 0.70 -0.20 0.00 -0.60 0.00 0.00 56.93 56.80 2b3y s PHE 22 Cb -0.00 -4.38 0.11 0.00 0.51 0.00 0.00 43.02 39.26 2b3y s PHE 22 CO -0.05 -1.57 1.17 1.21 0.70 0.00 0.00 175.22 176.68 2b3y s ASN 23 N 3.07 6.58 0.67 1.36 3.84 -0.02 -4.84 114.94 125.61 2b3y s ASN 23 Ca 0.54 -1.88 0.38 0.00 0.21 0.00 0.00 52.86 52.10 2b3y s ASN 23 Cb -0.10 -2.43 2.07 0.00 -0.55 0.00 0.00 41.25 40.24 2b3y s ASN 23 CO 0.32 -1.16 2.17 -0.07 -2.79 0.00 0.00 177.10 175.57 2b3y h LEU 24 N 10.85 0.00 -1.54 3.21 4.07 -1.87 0.29 115.31 130.32 2b3y h LEU 24 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2b3y h LEU 24 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 2b3y h LEU 24 CO 1.16 0.00 0.00 0.78 -1.08 0.00 0.00 178.44 179.30 2b3y h ASN 25 N 0.00 0.00 0.11 -0.43 -0.26 -1.86 -2.40 115.58 110.73 2b3y h ASN 25 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2b3y h ASN 25 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2b3y h ASN 25 CO -0.00 0.00 -0.04 1.17 -1.06 0.00 0.00 177.43 177.50 2b3y n LYS 26 N -2.98 1.13 0.26 0.81 3.00 0.10 -2.90 118.16 117.58 2b3y n LYS 26 Ca 0.00 -0.41 0.13 0.00 -0.00 0.00 0.00 58.31 58.03 2b3y n LYS 26 Cb 0.27 -1.49 0.70 0.00 0.00 0.00 0.00 35.03 34.50 2b3y n LYS 26 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2b3y h LEU 27 N 1.00 0.00 -1.80 3.14 4.07 -1.54 -3.47 115.31 116.71 2b3y h LEU 27 Ca 0.00 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.52 2b3y h LEU 27 Cb 0.29 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.05 2b3y h LEU 27 CO 0.00 0.13 -0.84 -0.62 -1.08 0.00 0.00 178.44 176.03 2b3y n GLU 28 N -3.56 -4.51 -3.83 1.13 -0.58 -1.14 -4.97 120.64 103.17 2b3y n GLU 28 Ca -0.01 0.56 -0.25 0.00 -0.42 0.00 0.00 57.16 57.04 2b3y n GLU 28 Cb 0.27 -5.02 -0.17 0.00 -0.57 0.00 0.00 31.44 25.95 2b3y n GLU 28 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b3y s ASP 29 N -4.35 1.92 0.27 1.62 -1.08 -1.26 -5.02 116.67 108.77 2b3y s ASP 29 Ca 0.01 -0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.06 2b3y s ASP 29 Cb -0.01 -0.63 1.00 0.00 -1.46 0.00 0.00 42.92 41.82 2b3y s ASP 29 CO 0.83 -0.17 1.71 -1.54 0.52 0.00 0.00 175.17 176.53 2b3y n SER 30 N 5.05 0.68 0.16 -0.34 3.41 -1.26 -1.83 113.62 119.49 2b3y n SER 30 Ca -0.09 0.67 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 2b3y n SER 30 Cb 0.50 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.95 2b3y n SER 30 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2b3y h ARG 31 N 0.00 0.05 -0.70 4.33 3.08 -1.95 -3.20 114.38 115.98 2b3y h ARG 31 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2b3y h ARG 31 Cb 0.35 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2b3y h ARG 31 CO 0.00 0.44 0.45 -0.92 -1.07 0.00 0.00 179.97 178.88 2b3y h TYR 32 N 0.04 0.89 0.00 3.04 3.20 -1.65 -2.57 116.97 119.92 2b3y h TYR 32 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2b3y h TYR 32 Cb 0.73 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2b3y h TYR 32 CO 0.00 0.57 0.00 0.41 -1.64 0.00 0.00 178.16 177.51 2b3y n GLY 33 N -1.26 -0.93 0.49 1.82 0.00 -1.21 -2.09 105.19 102.02 2b3y n GLY 33 Ca 0.06 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2b3y n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y n ARG 34 N -1.31 1.01 -2.25 1.61 1.74 -0.97 -4.88 116.66 111.61 2b3y n ARG 34 Ca 0.08 -1.19 -0.39 0.00 -0.77 0.00 0.00 57.85 55.58 2b3y n ARG 34 Cb 0.16 -1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2b3y n ARG 34 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b3y s LEU 35 N -1.21 4.25 0.53 0.55 1.43 -0.89 -1.43 118.68 121.91 2b3y s LEU 35 Ca 0.15 2.43 -0.21 0.00 -1.03 0.00 0.00 54.13 55.47 2b3y s LEU 35 Cb 0.11 -3.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.32 2b3y s LEU 35 CO 0.19 -0.65 0.93 -2.65 0.23 0.00 0.00 176.35 174.40 2b3y n PRO 36 N 0.24 1.04 0.20 1.29 -0.02 -1.26 -4.68 135.00 131.81 2b3y n PRO 36 Ca 0.03 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.95 2b3y n PRO 36 Cb 0.45 -2.07 0.41 0.00 -0.02 0.00 0.00 33.50 32.28 2b3y n PRO 36 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2b3y h PHE 37 N 0.88 0.00 -0.87 6.00 -1.00 -1.98 -1.74 116.94 118.24 2b3y h PHE 37 Ca -0.47 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.33 2b3y h PHE 37 Cb 1.36 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.87 2b3y h PHE 37 CO 0.39 0.33 0.58 0.66 -1.61 0.00 0.00 178.31 178.65 2b3y h SER 38 N 0.00 0.98 0.14 2.17 4.64 -1.97 -2.68 113.55 116.84 2b3y h SER 38 Ca -0.00 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2b3y h SER 38 Cb 0.63 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2b3y h SER 38 CO 0.04 0.70 -0.57 0.40 -0.87 0.00 0.00 176.83 176.54 2b3y h ILE 39 N 1.16 1.34 -0.98 0.95 1.08 -1.67 -2.97 117.51 116.42 2b3y h ILE 39 Ca 0.33 -1.85 0.17 0.00 -0.39 0.00 0.00 64.86 63.12 2b3y h ILE 39 Cb -0.10 1.85 -0.09 0.00 -3.07 0.00 0.00 36.82 35.41 2b3y h ILE 39 CO -0.08 0.56 0.61 0.03 -0.69 0.00 0.00 178.15 178.59 2b3y h ARG 40 N 0.34 0.75 0.03 2.37 3.08 -1.16 0.75 114.38 120.53 2b3y h ARG 40 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2b3y h ARG 40 Cb 1.09 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2b3y h ARG 40 CO 0.10 0.50 -0.01 0.28 -1.07 0.00 0.00 179.97 179.76 2b3y h VAL 41 N 0.77 1.06 -0.46 2.04 2.07 -1.39 -0.69 116.25 119.65 2b3y h VAL 41 Ca 0.54 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.87 2b3y h VAL 41 Cb 0.82 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2b3y h VAL 41 CO -0.31 0.07 0.05 -0.07 0.02 0.00 0.00 177.57 177.33 2b3y h LEU 42 N -0.15 -0.08 0.09 2.57 3.38 -1.35 -1.58 115.31 118.19 2b3y h LEU 42 Ca -0.00 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2b3y h LEU 42 Cb 0.14 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2b3y h LEU 42 CO 0.01 -0.01 -0.11 0.25 0.09 0.00 0.00 178.44 178.66 2b3y h LEU 43 N 0.17 -0.31 -0.44 1.67 5.85 -0.68 -1.44 115.31 120.13 2b3y h LEU 43 Ca 0.23 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2b3y h LEU 43 Cb 0.32 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2b3y h LEU 43 CO -0.34 -0.17 0.17 -0.08 -0.34 0.00 0.00 178.44 177.68 2b3y h GLU 44 N -0.24 0.34 -0.71 1.25 4.22 -0.89 -1.76 114.58 116.79 2b3y h GLU 44 Ca 0.01 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.49 2b3y h GLU 44 Cb 0.24 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2b3y h GLU 44 CO -0.05 0.22 0.47 0.00 -2.18 0.00 0.00 179.01 177.47 2b3y h ALA 45 N 1.28 1.70 0.06 2.92 0.00 -0.83 -1.70 119.26 122.69 2b3y h ALA 45 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b3y h ALA 45 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b3y h ALA 45 CO -0.20 0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2b3y h ALA 46 N 1.61 -0.08 0.01 0.00 0.00 -0.60 -2.82 119.26 117.39 2b3y h ALA 46 Ca 0.31 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2b3y h ALA 46 Cb 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2b3y h ALA 46 CO -0.10 -0.34 -0.13 0.82 0.00 0.00 0.00 179.25 179.50 2b3y h ILE 47 N -0.48 0.68 -0.09 0.00 2.04 -1.04 0.15 117.51 118.78 2b3y h ILE 47 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2b3y h ILE 47 Cb 0.42 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2b3y h ILE 47 CO 0.01 0.00 -0.08 -0.09 0.00 0.00 0.00 178.15 177.99 2b3y h ARG 48 N -0.22 0.13 -0.33 2.37 2.43 -1.42 -2.87 114.38 114.45 2b3y h ARG 48 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2b3y h ARG 48 Cb 0.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2b3y h ARG 48 CO -0.12 0.21 0.00 0.09 -1.51 0.00 0.00 179.97 178.65 2b3y n ASN 49 N -4.38 3.30 -4.67 -3.80 3.02 -0.80 -4.96 115.26 102.99 2b3y n ASN 49 Ca -0.02 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 2b3y n ASN 49 Cb 0.20 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 2b3y n ASN 49 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b3y n ASP 51 N 6.86 0.07 -0.32 0.00 5.68 -0.66 -4.10 116.55 124.07 2b3y n ASP 51 Ca 0.18 -0.38 -0.04 0.00 -0.50 0.00 0.00 54.79 54.05 2b3y n ASP 51 Cb 0.41 0.51 -0.02 0.00 -1.14 0.00 0.00 41.12 40.88 2b3y n ASP 51 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2b3y n GLU 52 N -0.51 -0.56 0.00 0.11 -0.58 -0.42 -4.54 120.64 114.14 2b3y n GLU 52 Ca 0.00 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 2b3y n GLU 52 Cb 0.01 -4.20 0.00 0.00 -0.57 0.00 0.00 31.44 26.69 2b3y n GLU 52 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b3y n PHE 53 N -2.75 0.00 -0.17 -0.32 7.35 -1.26 -4.85 117.46 115.46 2b3y n PHE 53 Ca -0.04 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.60 2b3y n PHE 53 Cb 0.20 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.16 2b3y n PHE 53 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2b3y h LEU 54 N 0.00 0.89 -7.60 -2.13 3.38 -1.91 -3.41 115.31 104.53 2b3y h LEU 54 Ca 0.00 -0.19 -0.52 0.00 0.09 0.00 0.00 57.88 57.25 2b3y h LEU 54 Cb 0.00 -0.23 -0.38 0.00 0.09 0.00 0.00 40.66 40.14 2b3y h LEU 54 CO 0.00 0.89 -0.79 -0.69 0.09 0.00 0.00 178.44 177.95 2b3y s VAL 55 N -5.16 0.92 0.19 1.22 1.01 -1.26 -4.87 120.40 112.46 2b3y s VAL 55 Ca -0.11 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2b3y s VAL 55 Cb 0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2b3y s VAL 55 CO 0.82 0.21 0.18 -0.54 0.00 0.00 0.00 175.10 175.77 2b3y s LYS 56 N 1.73 2.99 0.23 2.72 1.02 -1.26 -1.31 119.74 125.86 2b3y s LYS 56 Ca 0.03 -0.90 -0.06 0.00 0.02 0.00 0.00 55.97 55.06 2b3y s LYS 56 Cb -0.14 -2.66 0.38 0.00 -0.52 0.00 0.00 37.83 34.89 2b3y s LYS 56 CO -0.08 0.46 1.75 -0.22 -0.92 0.00 0.00 175.35 176.35 2b3y h LYS 57 N 2.02 0.50 -0.75 1.68 3.64 -1.98 0.12 116.57 121.80 2b3y h LYS 57 Ca -0.48 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.01 2b3y h LYS 57 Cb 1.21 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.87 2b3y h LYS 57 CO 0.63 0.33 0.50 0.37 -2.27 0.00 0.00 179.45 179.01 2b3y h GLN 58 N 0.51 0.45 -0.58 1.90 5.75 -1.99 -1.12 115.11 120.03 2b3y h GLN 58 Ca 0.37 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.85 2b3y h GLN 58 Cb 0.48 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2b3y h GLN 58 CO -0.33 0.30 0.39 -0.44 -2.65 0.00 0.00 178.83 176.09 2b3y h ASP 59 N 0.46 0.67 -0.35 -0.69 3.45 -1.16 0.70 116.42 119.49 2b3y h ASP 59 Ca 0.37 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.82 2b3y h ASP 59 Cb 0.78 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 2b3y h ASP 59 CO -0.12 0.48 0.22 0.40 -1.57 0.00 0.00 179.24 178.65 2b3y h ILE 60 N 0.79 1.07 0.06 0.35 5.03 -1.00 -1.86 117.51 121.94 2b3y h ILE 60 Ca 0.21 -0.16 0.01 0.00 -0.12 0.00 0.00 64.86 64.81 2b3y h ILE 60 Cb -0.09 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 34.26 2b3y h ILE 60 CO -0.05 0.08 -0.10 -0.08 -0.68 0.00 0.00 178.15 177.33 2b3y h GLU 61 N 0.46 -0.19 -0.95 2.37 4.57 -0.86 -2.10 114.58 117.87 2b3y h GLU 61 Ca 0.13 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.48 2b3y h GLU 61 Cb -0.03 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 2b3y h GLU 61 CO -0.04 -0.13 0.56 -0.91 -1.18 0.00 0.00 179.01 177.31 2b3y h ASN 62 N -0.20 0.75 0.10 1.04 2.35 -0.68 0.11 115.58 119.05 2b3y h ASN 62 Ca 0.02 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2b3y h ASN 62 Cb 0.21 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2b3y h ASN 62 CO -0.06 0.33 -0.05 0.40 -1.65 0.00 0.00 177.43 176.41 2b3y h ILE 63 N 0.80 1.09 -0.80 2.81 2.04 -1.17 -3.05 117.51 119.24 2b3y h ILE 63 Ca 0.51 -0.79 0.16 0.00 1.00 0.00 0.00 64.86 65.74 2b3y h ILE 63 Cb 0.67 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2b3y h ILE 63 CO -0.33 0.19 0.53 -0.07 0.00 0.00 0.00 178.15 178.47 2b3y h LEU 64 N -0.50 0.42 -1.78 1.44 3.38 -1.02 -0.22 115.31 117.02 2b3y h LEU 64 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2b3y h LEU 64 Cb 0.41 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2b3y h LEU 64 CO 0.02 0.21 0.01 1.57 0.09 0.00 0.00 178.44 180.34 2b3y n HIS 65 N -4.49 0.63 -0.30 1.13 -0.00 0.34 -4.61 115.22 107.91 2b3y n HIS 65 Ca 0.16 -0.24 0.13 0.00 0.46 0.00 0.00 57.72 58.23 2b3y n HIS 65 Cb 0.55 -0.23 0.28 0.00 -0.12 0.00 0.00 29.99 30.48 2b3y n HIS 65 CO 0.00 0.00 0.00 2.35 0.46 0.00 0.00 176.34 179.15 2b3y h TRP 66 N 1.14 0.23 -0.80 1.57 7.01 -0.95 0.40 115.95 124.55 2b3y h TRP 66 Ca 0.01 0.05 0.19 0.00 2.11 0.00 0.00 58.89 61.25 2b3y h TRP 66 Cb 0.96 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 28.01 2b3y h TRP 66 CO 0.33 -0.27 0.55 -0.97 -2.79 0.00 0.00 178.44 175.29 2b3y h ASN 67 N 0.15 0.27 0.01 2.65 -0.73 -1.86 -0.06 115.58 116.02 2b3y h ASN 67 Ca 0.55 0.02 -0.38 0.00 1.87 0.00 0.00 56.30 58.36 2b3y h ASN 67 Cb 1.12 -0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.63 2b3y h ASN 67 CO -0.71 0.12 -2.13 0.52 -0.37 0.00 0.00 177.43 174.85 2b3y n VAL 68 N -4.44 1.55 0.26 2.57 0.31 -0.37 -4.52 118.33 113.69 2b3y n VAL 68 Ca 0.16 -0.35 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2b3y n VAL 68 Cb 0.68 -1.83 0.64 0.00 -0.91 0.00 0.00 33.84 32.42 2b3y n VAL 68 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2b3y h THR 69 N -0.72 0.35 -0.07 2.52 1.35 -0.66 -2.67 112.91 113.02 2b3y h THR 69 Ca -0.56 -0.74 0.02 0.00 -0.55 0.00 0.00 66.41 64.58 2b3y h THR 69 Cb 1.63 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2b3y h THR 69 CO -0.26 0.12 0.29 0.06 -0.25 0.00 0.00 175.52 175.48 2b3y h GLN 70 N 0.00 0.00 -0.07 4.72 3.07 -1.24 -1.16 115.11 120.43 2b3y h GLN 70 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2b3y h GLN 70 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2b3y h GLN 70 CO 0.02 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.66 2b3y n HIS 71 N -3.10 0.06 -0.61 0.06 8.25 -1.00 -4.50 115.22 114.38 2b3y n HIS 71 Ca -0.01 -0.04 0.08 0.00 -0.26 0.00 0.00 57.72 57.50 2b3y n HIS 71 Cb 0.36 -0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.72 2b3y n HIS 71 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b3y n LYS 72 N 1.16 3.17 -3.61 -0.41 5.02 -0.44 -5.00 118.16 118.06 2b3y n LYS 72 Ca 0.13 -2.59 -0.26 0.00 -2.02 0.00 0.00 58.31 53.56 2b3y n LYS 72 Cb 0.52 -1.67 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2b3y n LYS 72 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2b3y n ASN 73 N 0.29 -4.75 -4.37 4.39 5.15 -1.25 -4.95 115.26 109.76 2b3y n ASN 73 Ca 0.19 -0.93 -0.34 0.00 -0.60 0.00 0.00 54.58 52.91 2b3y n ASN 73 Cb 0.74 -3.84 -0.14 0.00 -0.53 0.00 0.00 39.78 36.02 2b3y n ASN 73 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b3y s ILE 74 N -3.50 3.39 0.34 -1.44 1.01 -1.26 -4.99 121.20 114.74 2b3y s ILE 74 Ca 0.38 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 2b3y s ILE 74 Cb -0.11 -2.49 -0.10 0.00 0.01 0.00 0.00 42.46 39.76 2b3y s ILE 74 CO 0.83 0.47 0.91 -1.83 0.00 0.00 0.00 174.94 175.32 2b3y s GLU 75 N 0.87 4.43 0.05 2.79 -1.05 -1.26 -0.77 118.70 123.75 2b3y s GLU 75 Ca -0.02 1.19 0.01 0.00 -0.15 0.00 0.00 54.97 56.00 2b3y s GLU 75 Cb -0.15 -2.64 -0.03 0.00 -0.44 0.00 0.00 34.13 30.88 2b3y s GLU 75 CO 0.01 0.21 -0.06 0.14 0.95 0.00 0.00 175.26 176.51 2b3y s VAL 76 N -1.76 0.45 0.34 1.83 -7.23 -0.23 -4.88 120.40 108.92 2b3y s VAL 76 Ca 0.52 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 59.30 2b3y s VAL 76 Cb -0.16 -0.75 -0.10 0.00 0.56 0.00 0.00 36.38 35.94 2b3y s VAL 76 CO 0.20 -0.52 0.80 -2.16 -0.31 0.00 0.00 175.10 173.12 2b3y s PRO 77 N -2.04 4.12 -0.05 4.82 0.04 -1.26 -2.37 135.00 138.26 2b3y s PRO 77 Ca -0.07 0.85 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 2b3y s PRO 77 Cb -0.07 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.08 2b3y s PRO 77 CO -0.01 0.13 0.02 0.12 0.04 0.00 0.00 177.00 177.30 2b3y s PHE 78 N -1.98 0.34 -0.53 0.56 5.36 0.24 -4.84 117.98 117.13 2b3y s PHE 78 Ca 0.55 0.04 -0.07 0.00 -0.96 0.00 0.00 56.93 56.49 2b3y s PHE 78 Cb -0.11 -0.57 0.14 0.00 -0.34 0.00 0.00 43.02 42.14 2b3y s PHE 78 CO 0.17 -0.22 0.38 0.15 -1.46 0.00 0.00 175.22 174.24 2b3y s LYS 79 N 1.77 2.52 0.88 10.12 1.02 -1.26 0.22 119.74 135.01 2b3y s LYS 79 Ca 0.01 -2.01 -0.12 0.00 0.02 0.00 0.00 55.97 53.87 2b3y s LYS 79 Cb -0.13 -3.87 0.12 0.00 -0.52 0.00 0.00 37.83 33.43 2b3y s LYS 79 CO -0.03 -1.18 1.10 -1.25 -0.92 0.00 0.00 175.35 173.06 2b3y s PRO 80 N 0.90 1.39 0.24 -1.68 0.04 -1.26 -4.92 135.00 129.72 2b3y s PRO 80 Ca 0.10 0.73 0.11 0.00 0.04 0.00 0.00 61.00 61.98 2b3y s PRO 80 Cb -0.23 -1.83 0.23 0.00 0.04 0.00 0.00 34.50 32.71 2b3y s PRO 80 CO -0.03 -2.13 1.53 0.00 0.04 0.00 0.00 177.00 176.41 2b3y h ALA 81 N -1.46 0.79 -2.87 8.56 0.00 -1.67 -3.48 119.26 119.13 2b3y h ALA 81 Ca -0.49 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 53.84 2b3y h ALA 81 Cb 1.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2b3y h ALA 81 CO 0.56 0.86 0.34 -0.98 0.00 0.00 0.00 179.25 180.03 2b3y s ARG 82 N -3.33 1.93 0.04 0.00 1.70 -0.98 -4.35 118.95 113.97 2b3y s ARG 82 Ca -0.00 -1.21 0.04 0.00 -0.47 0.00 0.00 55.73 54.08 2b3y s ARG 82 Cb 0.11 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 35.04 2b3y s ARG 82 CO 0.77 -0.90 -0.11 0.08 -1.08 0.00 0.00 175.30 174.06 2b3y s VAL 83 N -2.58 0.83 0.04 4.99 1.01 -0.54 -3.08 120.40 121.08 2b3y s VAL 83 Ca 0.16 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.24 2b3y s VAL 83 Cb -0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2b3y s VAL 83 CO 0.09 -0.14 -0.19 -0.51 0.00 0.00 0.00 175.10 174.34 2b3y s ILE 84 N -0.99 1.56 0.13 2.22 2.07 -0.79 -2.28 121.20 123.12 2b3y s ILE 84 Ca -0.03 -1.17 0.01 0.00 -1.41 0.00 0.00 60.65 58.06 2b3y s ILE 84 Cb -0.08 -1.37 -0.04 0.00 0.13 0.00 0.00 42.46 41.10 2b3y s ILE 84 CO 0.01 0.16 -0.03 -0.76 -1.91 0.00 0.00 174.94 172.42 2b3y s LEU 85 N -1.18 2.28 0.49 8.50 1.02 0.11 -0.86 118.68 129.03 2b3y s LEU 85 Ca 0.06 -1.09 0.02 0.00 0.02 0.00 0.00 54.13 53.14 2b3y s LEU 85 Cb -0.09 -0.02 -0.01 0.00 0.02 0.00 0.00 46.19 46.09 2b3y s LEU 85 CO 0.02 -0.54 0.04 0.00 0.02 0.00 0.00 176.35 175.89 2b3y s GLN 86 N -3.89 2.15 0.14 1.70 1.03 -1.26 -1.28 119.66 118.25 2b3y s GLN 86 Ca 0.18 -2.37 0.06 0.00 0.04 0.00 0.00 55.36 53.26 2b3y s GLN 86 Cb 0.06 -1.25 -0.12 0.00 0.03 0.00 0.00 33.01 31.73 2b3y s GLN 86 CO -0.01 -0.43 1.32 0.38 -2.54 0.00 0.00 175.29 174.02 2b3y h ASP 87 N 1.43 0.07 -0.24 12.60 2.03 -1.91 0.32 116.42 130.72 2b3y h ASP 87 Ca -0.41 -0.07 -0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2b3y h ASP 87 Cb 1.31 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.78 2b3y h ASP 87 CO 0.68 0.99 0.14 -0.26 -1.03 0.00 0.00 179.24 179.76 2b3y h PHE 88 N 0.02 0.32 0.00 4.15 -1.00 -1.90 -2.02 116.94 116.51 2b3y h PHE 88 Ca -0.03 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2b3y h PHE 88 Cb 1.67 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 41.13 2b3y h PHE 88 CO 0.01 0.26 -0.77 0.25 -1.61 0.00 0.00 178.31 176.45 2b3y n THR 89 N -4.88 0.21 0.11 -1.55 -2.24 -1.23 -4.25 114.28 100.46 2b3y n THR 89 Ca -0.03 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.37 2b3y n THR 89 Cb 0.06 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.24 2b3y n THR 89 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2b3y h GLY 90 N 4.62 0.39 0.92 3.38 0.00 -0.22 -2.81 103.07 109.36 2b3y h GLY 90 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 2b3y h GLY 90 CO 0.00 0.86 -0.37 -2.08 0.00 0.00 0.00 176.54 174.95 2b3y h VAL 91 N 0.10 0.24 -0.06 4.60 2.07 -1.54 -1.59 116.25 120.06 2b3y h VAL 91 Ca -0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2b3y h VAL 91 Cb 2.00 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2b3y h VAL 91 CO 0.22 0.00 0.05 1.55 0.02 0.00 0.00 177.57 179.41 2b3y h PRO 92 N -0.98 0.00 -0.01 1.57 0.13 -1.78 -0.48 132.00 130.45 2b3y h PRO 92 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2b3y h PRO 92 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 2b3y h PRO 92 CO 0.12 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 177.90 2b3y h ALA 93 N 1.96 0.02 -0.48 -0.56 0.00 -1.24 -0.03 119.26 118.92 2b3y h ALA 93 Ca 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2b3y h ALA 93 Cb 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b3y h ALA 93 CO -0.00 -0.48 0.06 0.28 0.00 0.00 0.00 179.25 179.11 2b3y h VAL 94 N -0.00 1.22 0.06 0.00 2.07 -0.45 -0.51 116.25 118.63 2b3y h VAL 94 Ca 0.00 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2b3y h VAL 94 Cb 0.02 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2b3y h VAL 94 CO -0.00 0.31 -0.03 0.58 0.02 0.00 0.00 177.57 178.45 2b3y h VAL 95 N 0.72 0.94 -0.35 2.57 2.07 -0.96 0.67 116.25 121.90 2b3y h VAL 95 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2b3y h VAL 95 Cb 0.35 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2b3y h VAL 95 CO 0.01 0.00 -0.14 0.44 0.02 0.00 0.00 177.57 177.90 2b3y h ASP 96 N -0.08 -0.49 -0.63 0.57 3.32 -0.51 0.12 116.42 118.71 2b3y h ASP 96 Ca -0.01 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.21 2b3y h ASP 96 Cb 0.07 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2b3y h ASP 96 CO 0.01 -0.17 0.36 -0.26 -1.72 0.00 0.00 179.24 177.45 2b3y h PHE 97 N -0.07 0.66 -0.23 4.55 0.04 -0.76 0.39 116.94 121.52 2b3y h PHE 97 Ca 0.18 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2b3y h PHE 97 Cb 0.34 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2b3y h PHE 97 CO -0.37 0.34 0.11 0.00 -0.60 0.00 0.00 178.31 177.79 2b3y h ALA 98 N 1.31 0.30 -0.95 2.45 0.00 -0.30 -0.78 119.26 121.28 2b3y h ALA 98 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b3y h ALA 98 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2b3y h ALA 98 CO -0.15 -0.14 0.59 0.00 0.00 0.00 0.00 179.25 179.55 2b3y h ALA 99 N 0.97 1.21 -0.66 0.00 0.00 -0.31 -2.19 119.26 118.29 2b3y h ALA 99 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2b3y h ALA 99 Cb 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b3y h ALA 99 CO -0.01 0.65 0.22 0.52 0.00 0.00 0.00 179.25 180.63 2b3y h MET 100 N 1.31 0.99 -0.90 0.00 2.07 0.09 -1.07 114.93 117.42 2b3y h MET 100 Ca 0.34 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.79 2b3y h MET 100 Cb -0.08 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.45 2b3y h MET 100 CO -0.07 0.84 0.57 0.00 1.07 0.00 0.00 176.91 179.32 2b3y h ARG 101 N 0.96 1.20 -0.43 1.72 3.08 -0.67 0.24 114.38 120.48 2b3y h ARG 101 Ca 0.22 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 2b3y h ARG 101 Cb 0.26 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2b3y h ARG 101 CO -0.01 0.82 0.12 -0.44 -1.07 0.00 0.00 179.97 179.39 2b3y h ASP 102 N 1.23 0.65 -0.21 7.04 3.32 -1.02 -1.83 116.42 125.60 2b3y h ASP 102 Ca 0.33 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2b3y h ASP 102 Cb -0.10 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2b3y h ASP 102 CO -0.07 0.70 0.05 0.00 -1.72 0.00 0.00 179.24 178.20 2b3y h ALA 103 N 0.97 0.27 -0.88 3.45 0.00 -0.82 -1.99 119.26 120.26 2b3y h ALA 103 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b3y h ALA 103 Cb 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2b3y h ALA 103 CO -0.00 -0.07 0.58 0.28 0.00 0.00 0.00 179.25 180.03 2b3y h VAL 104 N 0.14 1.16 -0.36 0.00 2.07 -0.95 -1.87 116.25 116.44 2b3y h VAL 104 Ca 0.06 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2b3y h VAL 104 Cb 0.28 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2b3y h VAL 104 CO 0.00 0.20 -0.15 0.50 0.02 0.00 0.00 177.57 178.15 2b3y h LYS 105 N 1.11 0.74 -0.06 1.57 3.64 -1.22 0.19 116.57 122.53 2b3y h LYS 105 Ca 0.34 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2b3y h LYS 105 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2b3y h LYS 105 CO -0.10 0.92 -0.25 0.87 -2.27 0.00 0.00 179.45 178.62 2b3y h LYS 106 N 0.53 0.10 0.00 1.90 1.79 -0.95 -1.76 116.57 118.18 2b3y h LYS 106 Ca 0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2b3y h LYS 106 Cb 0.68 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2b3y h LYS 106 CO 0.05 0.34 0.00 1.28 -1.08 0.00 0.00 179.45 180.04 2b3y n LEU 107 N -4.21 0.00 0.00 2.94 4.77 -0.74 -4.89 117.00 114.87 2b3y n LEU 107 Ca -0.02 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2b3y n LEU 107 Cb 0.33 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2b3y n LEU 107 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2b3y n GLY 108 N 1.14 0.79 3.28 -0.72 0.00 -0.66 -4.98 105.19 104.04 2b3y n GLY 108 Ca 0.16 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2b3y n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3y n GLY 109 N -2.37 1.31 3.51 -0.02 0.00 0.64 -5.01 105.19 103.25 2b3y n GLY 109 Ca 0.00 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 2b3y n GLY 109 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b3y s ASP 110 N -4.23 6.23 0.27 1.61 2.15 -1.26 -4.35 116.67 117.09 2b3y s ASP 110 Ca 0.54 -0.47 0.24 0.00 0.43 0.00 0.00 52.55 53.29 2b3y s ASP 110 Cb -0.04 -2.24 1.01 0.00 -0.30 0.00 0.00 42.92 41.35 2b3y s ASP 110 CO 0.35 -0.56 1.71 -2.65 -0.17 0.00 0.00 175.17 173.85 2b3y n PRO 111 N 5.69 0.20 0.03 4.34 -0.02 -1.26 -0.91 135.00 143.06 2b3y n PRO 111 Ca -0.06 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2b3y n PRO 111 Cb 0.48 -1.89 0.27 0.00 -0.02 0.00 0.00 33.50 32.33 2b3y n PRO 111 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b3y n GLU 112 N -2.26 0.04 0.25 -0.52 -0.58 -1.26 -1.64 120.64 114.67 2b3y n GLU 112 Ca 0.02 0.39 0.14 0.00 -0.42 0.00 0.00 57.16 57.28 2b3y n GLU 112 Cb 0.21 -1.60 0.48 0.00 -0.57 0.00 0.00 31.44 29.97 2b3y n GLU 112 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2b3y h LYS 113 N 0.00 0.00 -6.02 3.49 1.57 -1.40 -3.36 116.57 110.84 2b3y h LYS 113 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2b3y h LYS 113 Cb 0.16 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 2b3y h LYS 113 CO 0.00 0.08 1.07 0.42 -0.57 0.00 0.00 179.45 180.45 2b3y s ILE 114 N -3.52 3.97 -0.29 1.86 -1.09 -0.65 -4.89 121.20 116.59 2b3y s ILE 114 Ca 0.03 -0.22 -0.16 0.00 -2.23 0.00 0.00 60.65 58.07 2b3y s ILE 114 Cb 0.08 -4.91 0.13 0.00 -1.58 0.00 0.00 42.46 36.18 2b3y s ILE 114 CO 0.60 -1.78 0.90 0.20 -1.23 0.00 0.00 174.94 173.63 2b3y s ASN 115 N 4.06 -0.62 0.28 3.58 0.02 -1.26 -4.92 114.94 116.08 2b3y s ASN 115 Ca 0.36 1.01 -0.30 0.00 -1.02 0.00 0.00 52.86 52.90 2b3y s ASN 115 Cb -0.07 1.25 -0.13 0.00 0.02 0.00 0.00 41.25 42.32 2b3y s ASN 115 CO 0.05 -0.16 1.41 -2.65 0.02 0.00 0.00 177.10 175.78 2b3y n PRO 116 N 3.82 2.21 -0.09 -0.60 -0.02 -1.26 -4.63 135.00 134.43 2b3y n PRO 116 Ca -0.19 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 2b3y n PRO 116 Cb 0.58 -2.44 0.11 0.00 -0.02 0.00 0.00 33.50 31.72 2b3y n PRO 116 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2b3y n VAL 117 N 1.46 0.44 -4.50 -1.45 0.24 0.57 -4.62 118.33 110.46 2b3y n VAL 117 Ca 0.09 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 61.43 2b3y n VAL 117 Cb 0.34 0.94 -0.11 0.00 -1.47 0.00 0.00 33.84 33.54 2b3y n VAL 117 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b3y s PRO 119 N -3.79 4.17 -0.13 0.00 0.02 -1.26 -4.79 135.00 129.22 2b3y s PRO 119 Ca 0.34 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.86 2b3y s PRO 119 Cb 0.08 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.58 2b3y s PRO 119 CO 0.16 -0.53 -0.14 0.00 -0.33 0.00 0.00 177.00 176.15 2b3y s ALA 120 N -0.30 1.70 -0.13 -1.55 0.00 0.71 -1.46 121.76 120.74 2b3y s ALA 120 Ca 0.59 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.78 2b3y s ALA 120 Cb -0.46 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2b3y s ALA 120 CO 0.50 -0.26 -0.12 -0.51 0.00 0.00 0.00 175.76 175.37 2b3y s ASP 121 N 1.31 4.08 -0.07 0.00 1.01 -0.97 -0.60 116.67 121.42 2b3y s ASP 121 Ca 0.00 -0.30 0.04 0.00 0.71 0.00 0.00 52.55 53.00 2b3y s ASP 121 Cb -0.14 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.23 2b3y s ASP 121 CO -0.07 0.18 -0.19 -0.22 0.21 0.00 0.00 175.17 175.09 2b3y s LEU 122 N 0.26 1.91 -0.18 1.23 0.20 0.52 0.05 118.68 122.67 2b3y s LEU 122 Ca -0.09 -0.43 -0.00 0.00 0.69 0.00 0.00 54.13 54.30 2b3y s LEU 122 Cb -0.15 -1.14 0.00 0.00 -0.43 0.00 0.00 46.19 44.47 2b3y s LEU 122 CO 0.05 0.13 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.40 2b3y s VAL 123 N 0.34 2.60 -0.66 1.68 1.01 -0.41 0.20 120.40 125.18 2b3y s VAL 123 Ca -0.13 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2b3y s VAL 123 Cb -0.16 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.16 2b3y s VAL 123 CO 0.06 0.50 1.00 -0.63 0.00 0.00 0.00 175.10 176.03 2b3y s ILE 124 N 1.13 4.26 0.00 2.22 1.01 -0.90 -2.84 121.20 126.09 2b3y s ILE 124 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2b3y s ILE 124 Cb -0.14 -4.70 0.00 0.00 0.01 0.00 0.00 42.46 37.63 2b3y s ILE 124 CO -0.05 -1.47 0.00 -0.90 0.00 0.00 0.00 174.94 172.52 2b3y n ASP 125 N 7.87 0.68 -1.11 3.58 5.68 -1.26 -4.27 116.55 127.73 2b3y n ASP 125 Ca -0.02 -0.05 0.10 0.00 -0.50 0.00 0.00 54.79 54.32 2b3y n ASP 125 Cb 0.46 0.25 0.27 0.00 -1.14 0.00 0.00 41.12 40.96 2b3y n ASP 125 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2b3y n HIS 126 N -0.31 0.71 -0.09 2.11 8.25 -1.26 -1.19 115.22 123.43 2b3y n HIS 126 Ca 0.00 -0.36 -0.11 0.00 -0.26 0.00 0.00 57.72 57.00 2b3y n HIS 126 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 2b3y n HIS 126 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2b3y n SER 127 N 1.28 0.95 -4.77 0.41 7.64 -1.26 -4.92 113.62 112.96 2b3y n SER 127 Ca 0.20 -0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.65 2b3y n SER 127 Cb 0.53 0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 64.34 2b3y n SER 127 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2b3y s ILE 128 N -2.44 3.05 0.20 0.44 2.07 -1.26 -4.82 121.20 118.44 2b3y s ILE 128 Ca -0.14 1.02 0.08 0.00 -1.41 0.00 0.00 60.65 60.19 2b3y s ILE 128 Cb 0.06 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.97 2b3y s ILE 128 CO 0.69 0.21 -0.15 -1.10 -1.91 0.00 0.00 174.94 172.68 2b3y s GLN 129 N -1.82 1.31 -1.48 3.50 -0.21 -1.26 -4.11 119.66 115.59 2b3y s GLN 129 Ca 0.50 -1.55 -0.09 0.00 0.02 0.00 0.00 55.36 54.24 2b3y s GLN 129 Cb -0.35 -1.15 0.02 0.00 1.00 0.00 0.00 33.01 32.52 2b3y s GLN 129 CO 0.46 0.20 2.59 0.28 -2.12 0.00 0.00 175.29 176.70 2b3y n VAL 130 N -0.23 4.52 -0.30 1.09 0.31 -0.79 -4.62 118.33 118.30 2b3y n VAL 130 Ca -0.09 -3.36 -0.05 0.00 -0.01 0.00 0.00 64.34 60.82 2b3y n VAL 130 Cb 0.60 -2.42 0.07 0.00 -0.91 0.00 0.00 33.84 31.18 2b3y n VAL 130 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2b3y h ASP 131 N 5.06 1.06 -4.29 4.52 3.32 -1.89 -3.37 116.42 120.84 2b3y h ASP 131 Ca 0.74 -0.13 -0.52 0.00 0.02 0.00 0.00 57.03 57.13 2b3y h ASP 131 Cb 0.36 -0.27 -0.24 0.00 0.22 0.00 0.00 39.33 39.40 2b3y h ASP 131 CO 1.69 0.90 -0.82 -0.36 -1.72 0.00 0.00 179.24 178.93 2b3y s PHE 132 N -5.70 1.58 0.21 4.55 0.40 -1.26 -4.77 117.98 112.98 2b3y s PHE 132 Ca -0.13 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 2b3y s PHE 132 Cb 0.16 -0.92 -0.00 0.00 0.51 0.00 0.00 43.02 42.76 2b3y s PHE 132 CO 0.83 0.09 0.39 0.54 0.70 0.00 0.00 175.22 177.77 2b3y s ASN 133 N -1.34 -0.05 -0.41 1.36 4.22 -1.26 -4.80 114.94 112.67 2b3y s ASN 133 Ca 0.05 -0.89 0.00 0.00 -2.14 0.00 0.00 52.86 49.88 2b3y s ASN 133 Cb -0.09 0.52 0.00 0.00 1.28 0.00 0.00 41.25 42.96 2b3y s ASN 133 CO 0.02 -1.02 0.00 0.54 -2.04 0.00 0.00 177.10 174.60 2b3y n ARG 134 N -0.31 -0.85 -4.18 3.55 1.74 -1.26 -4.95 116.66 110.40 2b3y n ARG 134 Ca -0.04 0.47 -0.17 0.00 -0.77 0.00 0.00 57.85 57.34 2b3y n ARG 134 Cb 0.63 -4.26 -0.11 0.00 -1.02 0.00 0.00 32.46 27.69 2b3y n ARG 134 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b3y s ARG 135 N -1.67 0.86 0.41 5.56 1.81 -1.26 -4.91 118.95 119.74 2b3y s ARG 135 Ca 0.00 -1.08 0.09 0.00 -1.72 0.00 0.00 55.73 53.02 2b3y s ARG 135 Cb 0.00 -0.71 0.85 0.00 -0.45 0.00 0.00 34.95 34.64 2b3y s ARG 135 CO 0.00 0.14 1.98 0.00 -0.68 0.00 0.00 175.30 176.73 2b3y h ALA 136 N 3.86 1.61 -0.39 2.13 0.00 -1.94 -2.65 119.26 121.87 2b3y h ALA 136 Ca -0.39 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b3y h ALA 136 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b3y h ALA 136 CO 0.47 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 2b3y n ASP 137 N -4.36 2.83 -0.04 0.00 5.75 -1.26 -4.34 116.55 115.13 2b3y n ASP 137 Ca 0.00 -1.92 -0.04 0.00 -0.01 0.00 0.00 54.79 52.81 2b3y n ASP 137 Cb 0.19 -0.26 0.18 0.00 -1.03 0.00 0.00 41.12 40.21 2b3y n ASP 137 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2b3y h SER 138 N 3.46 0.62 0.09 -1.12 4.64 -1.75 -1.89 113.55 117.60 2b3y h SER 138 Ca 0.00 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.15 2b3y h SER 138 Cb 0.77 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2b3y h SER 138 CO 0.00 0.79 -0.19 0.25 -0.87 0.00 0.00 176.83 176.81 2b3y h LEU 139 N 0.57 -0.52 -0.71 5.97 5.85 -1.72 -0.01 115.31 124.74 2b3y h LEU 139 Ca 0.10 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2b3y h LEU 139 Cb 0.58 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2b3y h LEU 139 CO 0.04 -0.26 0.42 -0.61 -0.34 0.00 0.00 178.44 177.68 2b3y h GLN 140 N -0.35 0.97 -0.64 1.25 -0.00 -1.81 -0.21 115.11 114.32 2b3y h GLN 140 Ca 0.03 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.65 58.52 2b3y h GLN 140 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 27.48 27.63 2b3y h GLN 140 CO -0.11 0.70 0.16 0.87 0.00 0.00 0.00 178.83 180.45 2b3y h LYS 141 N 0.97 1.00 -0.21 1.69 1.57 -1.21 0.13 116.57 120.51 2b3y h LYS 141 Ca 0.25 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 2b3y h LYS 141 Cb -0.01 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 2b3y h LYS 141 CO -0.05 0.88 -0.55 -0.91 -0.57 0.00 0.00 179.45 178.25 2b3y h ASN 142 N 0.95 0.72 -0.53 0.86 2.35 -0.62 -2.76 115.58 116.55 2b3y h ASN 142 Ca 0.20 -0.39 -0.11 0.00 -0.55 0.00 0.00 56.30 55.46 2b3y h ASN 142 Cb 0.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 2b3y h ASN 142 CO -0.00 1.12 -0.11 1.56 -1.65 0.00 0.00 177.43 178.36 2b3y h GLN 143 N 0.49 1.02 0.16 0.81 4.20 -0.77 -1.81 115.11 119.21 2b3y h GLN 143 Ca 0.01 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2b3y h GLN 143 Cb 1.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2b3y h GLN 143 CO 0.11 1.06 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.76 2b3y h ASP 144 N 0.90 -0.33 -0.81 1.46 3.32 -0.75 -2.70 116.42 117.51 2b3y h ASP 144 Ca 0.14 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2b3y h ASP 144 Cb 0.67 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 2b3y h ASP 144 CO 0.05 -0.20 0.53 -0.07 -1.72 0.00 0.00 179.24 177.83 2b3y h LEU 145 N -0.30 0.91 -0.31 1.55 3.38 -1.38 -1.29 115.31 117.87 2b3y h LEU 145 Ca -0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2b3y h LEU 145 Cb 0.27 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2b3y h LEU 145 CO -0.02 0.65 -0.17 -0.08 0.09 0.00 0.00 178.44 178.92 2b3y h GLU 146 N 1.07 -0.12 -0.55 1.13 4.81 -1.28 0.20 114.58 119.85 2b3y h GLU 146 Ca 0.30 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2b3y h GLU 146 Cb -0.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2b3y h GLU 146 CO -0.08 -0.08 0.17 0.35 -0.73 0.00 0.00 179.01 178.65 2b3y h PHE 147 N -0.13 0.88 -0.20 0.92 3.04 -1.11 -1.81 116.94 118.53 2b3y h PHE 147 Ca 0.16 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2b3y h PHE 147 Cb 0.37 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2b3y h PHE 147 CO -0.37 0.74 -0.08 0.93 -2.02 0.00 0.00 178.31 177.52 2b3y h GLU 148 N 0.76 0.31 0.00 1.11 5.08 -0.69 -1.87 114.58 119.27 2b3y h GLU 148 Ca 0.18 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.29 2b3y h GLU 148 Cb 0.28 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2b3y h GLU 148 CO -0.01 0.41 -0.99 0.00 -1.00 0.00 0.00 179.01 177.42 2b3y h ARG 149 N 0.30 0.00 0.00 2.33 3.08 -0.40 -3.39 114.38 116.29 2b3y h ARG 149 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2b3y h ARG 149 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2b3y h ARG 149 CO 0.02 0.69 -0.06 0.09 -1.07 0.00 0.00 179.97 179.64 2b3y n ASN 150 N -3.21 1.74 -0.21 7.04 3.02 -0.70 -4.83 115.26 118.10 2b3y n ASN 150 Ca -0.03 -2.40 0.02 0.00 -0.03 0.00 0.00 54.58 52.14 2b3y n ASN 150 Cb 0.88 -0.22 0.13 0.00 -0.61 0.00 0.00 39.78 39.96 2b3y n ASN 150 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2b3y h ARG 151 N 0.00 0.33 -0.43 3.52 2.43 -1.56 -0.51 114.38 118.15 2b3y h ARG 151 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2b3y h ARG 151 Cb 0.88 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2b3y h ARG 151 CO 0.00 0.22 0.16 1.49 -1.51 0.00 0.00 179.97 180.32 2b3y h GLU 152 N 0.34 0.65 -0.60 0.20 4.81 -1.89 0.86 114.58 118.96 2b3y h GLU 152 Ca 0.34 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2b3y h GLU 152 Cb 0.48 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2b3y h GLU 152 CO -0.38 0.62 0.37 0.00 -0.73 0.00 0.00 179.01 178.89 2b3y h ARG 153 N 0.55 0.72 -0.48 1.92 3.08 -1.82 0.11 114.38 118.46 2b3y h ARG 153 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2b3y h ARG 153 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2b3y h ARG 153 CO -0.01 0.48 0.23 0.74 -1.07 0.00 0.00 179.97 180.34 2b3y h PHE 154 N 0.74 0.69 -0.84 3.04 0.04 -0.78 -0.10 116.94 119.73 2b3y h PHE 154 Ca 0.23 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2b3y h PHE 154 Cb -0.01 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.89 2b3y h PHE 154 CO -0.05 0.55 0.53 0.93 -0.60 0.00 0.00 178.31 179.67 2b3y h GLU 155 N 0.63 1.13 -0.41 1.51 5.08 -0.48 0.23 114.58 122.27 2b3y h GLU 155 Ca 0.16 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2b3y h GLU 155 Cb 0.12 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2b3y h GLU 155 CO -0.02 0.77 0.09 0.35 -1.00 0.00 0.00 179.01 179.20 2b3y h PHE 156 N 1.15 0.71 -0.41 4.33 3.57 -0.45 -1.04 116.94 124.79 2b3y h PHE 156 Ca 0.30 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2b3y h PHE 156 Cb -0.08 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2b3y h PHE 156 CO -0.01 0.68 0.04 -0.07 -2.23 0.00 0.00 178.31 176.72 2b3y h LEU 157 N 0.53 0.68 -0.15 0.59 3.38 -0.79 -1.40 115.31 118.16 2b3y h LEU 157 Ca 0.13 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2b3y h LEU 157 Cb 0.34 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2b3y h LEU 157 CO 0.00 0.79 -0.19 0.50 0.09 0.00 0.00 178.44 179.64 2b3y h LYS 158 N 0.55 -0.22 -0.43 1.13 3.64 -0.86 -0.51 116.57 119.87 2b3y h LYS 158 Ca 0.12 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 2b3y h LYS 158 Cb 0.42 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 2b3y h LYS 158 CO 0.01 -0.15 -0.13 2.35 -2.27 0.00 0.00 179.45 179.27 2b3y h TRP 159 N -0.23 -0.29 -0.98 1.91 7.01 -1.13 -1.98 115.95 120.26 2b3y h TRP 159 Ca 0.10 0.04 0.13 0.00 2.11 0.00 0.00 58.89 61.27 2b3y h TRP 159 Cb 0.38 0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 27.55 2b3y h TRP 159 CO -0.31 -0.21 0.60 0.78 -2.79 0.00 0.00 178.44 176.51 2b3y h GLY 160 N -0.03 1.61 2.00 2.65 0.00 -0.46 0.29 103.07 109.13 2b3y h GLY 160 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2b3y h GLY 160 CO -0.46 0.11 0.00 -1.14 0.00 0.00 0.00 176.54 175.05 2b3y n SER 161 N -4.67 0.01 -0.08 0.19 3.41 -0.28 -1.44 113.62 110.77 2b3y n SER 161 Ca 0.19 0.50 -0.09 0.00 -0.26 0.00 0.00 58.87 59.22 2b3y n SER 161 Cb 0.38 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 2b3y n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3y n GLN 162 N -1.52 1.33 0.04 4.33 6.02 -0.14 -4.67 117.38 122.77 2b3y n GLN 162 Ca 0.03 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2b3y n GLN 162 Cb 0.16 -1.40 0.12 0.00 1.02 0.00 0.00 30.24 30.14 2b3y n GLN 162 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3y n ALA 163 N -2.65 3.21 -2.47 -1.58 0.00 0.84 -4.85 120.51 113.02 2b3y n ALA 163 Ca -0.27 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.54 2b3y n ALA 163 Cb 0.99 -1.08 -0.16 0.00 0.00 0.00 0.00 19.45 19.19 2b3y n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b3y s PHE 164 N -3.15 2.38 0.75 0.00 0.40 -0.52 -4.95 117.98 112.88 2b3y s PHE 164 Ca 0.06 -0.54 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 2b3y s PHE 164 Cb 0.14 -1.54 0.05 0.00 0.51 0.00 0.00 43.02 42.18 2b3y s PHE 164 CO 0.75 -0.10 1.10 -1.01 0.70 0.00 0.00 175.22 176.66 2b3y s HIS 165 N -0.45 2.54 -1.73 0.36 3.76 -1.26 -4.11 115.29 114.39 2b3y s HIS 165 Ca 0.05 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.53 2b3y s HIS 165 Cb -0.11 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.48 2b3y s HIS 165 CO 0.01 -1.83 0.00 0.09 -0.85 0.00 0.00 174.74 172.16 2b3y n ASN 166 N -3.26 -5.04 -4.31 1.40 3.02 -1.26 -4.18 115.26 101.63 2b3y n ASN 166 Ca 0.10 0.33 -0.37 0.00 -0.03 0.00 0.00 54.58 54.61 2b3y n ASN 166 Cb 0.53 -4.05 -0.13 0.00 -0.61 0.00 0.00 39.78 35.52 2b3y n ASN 166 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2b3y s MET 167 N -3.72 3.02 -0.12 3.52 -1.94 -1.26 -0.20 119.30 118.60 2b3y s MET 167 Ca 0.00 -0.90 -0.04 0.00 -1.71 0.00 0.00 55.69 53.04 2b3y s MET 167 Cb 0.00 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 2b3y s MET 167 CO 0.00 -0.44 0.03 0.50 -0.01 0.00 0.00 175.02 175.10 2b3y s ARG 168 N 1.46 3.36 -0.12 2.03 3.52 0.23 -4.81 118.95 124.61 2b3y s ARG 168 Ca 0.02 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2b3y s ARG 168 Cb -0.17 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 2b3y s ARG 168 CO 0.01 0.57 -0.06 0.42 -0.81 0.00 0.00 175.30 175.43 2b3y s ILE 169 N -0.49 3.68 -0.28 4.11 1.01 -1.26 -0.35 121.20 127.61 2b3y s ILE 169 Ca 0.09 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2b3y s ILE 169 Cb -0.12 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2b3y s ILE 169 CO 0.02 0.53 0.39 -0.63 0.00 0.00 0.00 174.94 175.26 2b3y s ILE 170 N -0.03 5.16 0.93 2.92 -1.09 0.13 -4.86 121.20 124.36 2b3y s ILE 170 Ca -0.00 0.56 -0.12 0.00 -2.23 0.00 0.00 60.65 58.86 2b3y s ILE 170 Cb -0.13 -3.73 0.15 0.00 -1.58 0.00 0.00 42.46 37.17 2b3y s ILE 170 CO 0.03 0.12 1.10 -2.16 -1.23 0.00 0.00 174.94 172.80 2b3y s PRO 171 N 2.11 0.96 0.53 2.79 0.04 -1.26 -2.11 135.00 138.06 2b3y s PRO 171 Ca 0.16 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.54 2b3y s PRO 171 Cb -0.16 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2b3y s PRO 171 CO 0.10 -2.38 0.69 -2.30 0.04 0.00 0.00 177.00 173.15 2b3y n PRO 172 N -3.94 0.72 -0.95 0.56 -0.02 -1.26 -3.41 135.00 126.70 2b3y n PRO 172 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2b3y n PRO 172 Cb 0.57 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2b3y n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3y n GLY 173 N 1.60 0.50 0.00 -1.23 0.00 -1.26 -4.93 105.19 99.87 2b3y n GLY 173 Ca 0.12 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2b3y n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b3y n SER 174 N 0.43 0.61 0.00 1.61 7.64 -1.22 -4.80 113.62 117.89 2b3y n SER 174 Ca 0.00 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2b3y n SER 174 Cb 0.00 1.44 0.00 0.00 -1.01 0.00 0.00 64.21 64.64 2b3y n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3y n GLY 175 N 1.40 0.32 3.62 0.23 0.00 -1.14 -4.42 105.19 105.20 2b3y n GLY 175 Ca 0.00 -2.28 -0.34 0.00 0.00 0.00 0.00 46.02 43.40 2b3y n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 176 N 0.00 3.94 0.12 -0.61 1.01 -0.09 -4.54 121.20 121.03 2b3y s ILE 176 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 2b3y s ILE 176 Cb 0.00 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2b3y s ILE 176 CO 0.00 0.59 1.11 0.00 0.00 0.00 0.00 174.94 176.63 2b3y n ILE 177 N 2.14 -0.47 0.13 2.92 3.06 -1.26 -0.96 119.36 124.91 2b3y n ILE 177 Ca -0.18 1.73 -0.02 0.00 -2.50 0.00 0.00 62.75 61.78 2b3y n ILE 177 Cb 0.53 -2.15 0.14 0.00 0.54 0.00 0.00 39.64 38.70 2b3y n ILE 177 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 2b3y h HIS 178 N 0.00 0.00 -0.10 9.51 3.86 -1.94 0.15 115.15 126.63 2b3y h HIS 178 Ca 0.13 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 2b3y h HIS 178 Cb 0.31 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2b3y h HIS 178 CO -0.73 0.65 -0.16 0.37 0.86 0.00 0.00 177.93 178.93 2b3y h GLN 179 N 0.00 0.29 -0.68 2.45 4.15 -1.33 -1.71 115.11 118.28 2b3y h GLN 179 Ca -0.01 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2b3y h GLN 179 Cb 1.17 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 2b3y h GLN 179 CO 0.08 0.75 0.45 0.28 -1.93 0.00 0.00 178.83 178.46 2b3y h VAL 180 N -0.15 1.13 -0.09 2.39 2.07 -0.96 -0.65 116.25 120.00 2b3y h VAL 180 Ca 0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2b3y h VAL 180 Cb 0.72 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2b3y h VAL 180 CO 0.04 0.16 0.05 -1.13 0.02 0.00 0.00 177.57 176.71 2b3y h ASN 181 N 0.86 0.11 -0.32 0.57 -1.24 -0.58 -0.31 115.58 114.67 2b3y h ASN 181 Ca 0.26 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2b3y h ASN 181 Cb -0.01 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2b3y h ASN 181 CO -0.07 0.12 0.07 -0.07 -1.29 0.00 0.00 177.43 176.19 2b3y h LEU 182 N 0.08 0.49 0.00 0.34 3.38 -0.79 0.15 115.31 118.96 2b3y h LEU 182 Ca 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2b3y h LEU 182 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2b3y h LEU 182 CO -0.01 0.61 -0.85 -0.33 0.09 0.00 0.00 178.44 177.96 2b3y h GLU 183 N 0.35 0.00 0.00 1.13 5.08 -1.15 -3.43 114.58 116.57 2b3y h GLU 183 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b3y h GLU 183 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2b3y h GLU 183 CO 0.00 0.00 -0.07 0.98 -1.00 0.00 0.00 179.01 178.92 2b3y n TYR 184 N -2.60 -0.39 0.09 4.33 9.36 -0.28 -4.95 117.16 122.72 2b3y n TYR 184 Ca 0.01 0.07 -0.06 0.00 3.32 0.00 0.00 57.90 61.23 2b3y n TYR 184 Cb 0.53 0.47 0.04 0.00 -0.63 0.00 0.00 39.34 39.75 2b3y n TYR 184 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2b3y h LEU 185 N 0.00 0.20 -9.79 2.98 3.38 -0.97 -3.46 115.31 107.65 2b3y h LEU 185 Ca 0.00 -0.15 -0.53 0.00 0.09 0.00 0.00 57.88 57.30 2b3y h LEU 185 Cb 0.07 -0.06 0.08 0.00 0.09 0.00 0.00 40.66 40.84 2b3y h LEU 185 CO 0.00 0.90 0.87 0.00 0.09 0.00 0.00 178.44 180.30 2b3y s ALA 186 N -3.37 3.73 -0.10 1.53 0.00 0.50 -4.92 121.76 119.14 2b3y s ALA 186 Ca -0.03 1.53 0.06 0.00 0.00 0.00 0.00 51.96 53.52 2b3y s ALA 186 Cb 0.11 -3.63 -0.24 0.00 0.00 0.00 0.00 23.12 19.35 2b3y s ALA 186 CO 0.81 -0.94 0.46 0.54 0.00 0.00 0.00 175.76 176.62 2b3y n ARG 187 N 2.23 0.68 0.00 0.00 3.00 -1.26 -4.98 116.66 116.34 2b3y n ARG 187 Ca 0.08 0.25 0.00 0.00 -0.01 0.00 0.00 57.85 58.17 2b3y n ARG 187 Cb 0.38 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.11 2b3y n ARG 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2b3y n VAL 188 N -3.19 0.00 -4.22 1.55 0.31 -1.26 -4.73 118.33 106.80 2b3y n VAL 188 Ca -0.25 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.86 2b3y n VAL 188 Cb 1.06 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.82 2b3y n VAL 188 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b3y s VAL 189 N 0.00 0.67 0.31 2.52 1.01 -1.26 -0.88 120.40 122.77 2b3y s VAL 189 Ca 0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2b3y s VAL 189 Cb 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 2b3y s VAL 189 CO 0.00 0.26 0.88 -0.36 0.00 0.00 0.00 175.10 175.88 2b3y s PHE 190 N 0.96 3.64 -0.51 5.22 0.40 0.32 -4.83 117.98 123.17 2b3y s PHE 190 Ca -0.10 1.65 0.03 0.00 -0.60 0.00 0.00 56.93 57.91 2b3y s PHE 190 Cb -0.14 -2.82 0.15 0.00 0.51 0.00 0.00 43.02 40.72 2b3y s PHE 190 CO 0.00 0.21 0.34 0.34 0.70 0.00 0.00 175.22 176.82 2b3y s ASP 191 N -1.70 3.40 -0.11 1.36 2.15 -1.26 -1.83 116.67 118.69 2b3y s ASP 191 Ca 0.49 -3.12 0.02 0.00 0.43 0.00 0.00 52.55 50.38 2b3y s ASP 191 Cb -0.17 -1.06 0.01 0.00 -0.30 0.00 0.00 42.92 41.40 2b3y s ASP 191 CO 0.22 -0.18 -0.18 -1.58 -0.17 0.00 0.00 175.17 173.27 2b3y s GLN 192 N -0.28 2.49 -1.43 4.34 2.00 -0.54 -4.78 119.66 121.44 2b3y s GLN 192 Ca 0.24 -0.67 -0.16 0.00 -2.00 0.00 0.00 55.36 52.77 2b3y s GLN 192 Cb -0.11 -2.03 0.15 0.00 0.80 0.00 0.00 33.01 31.82 2b3y s GLN 192 CO -0.10 -0.00 0.53 -0.25 -0.50 0.00 0.00 175.29 174.96 2b3y n ASP 193 N 4.02 -2.45 0.00 6.67 8.00 -1.26 -1.12 116.55 130.41 2b3y n ASP 193 Ca -0.20 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2b3y n ASP 193 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 41.12 39.53 2b3y n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b3y n GLY 194 N -1.07 0.83 2.99 0.44 0.00 -1.26 -5.05 105.19 102.07 2b3y n GLY 194 Ca 0.06 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2b3y n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3y s TYR 195 N -2.00 1.38 0.09 1.61 1.51 -0.27 -0.95 117.35 118.72 2b3y s TYR 195 Ca 0.00 -0.53 -0.20 0.00 -1.01 0.00 0.00 57.07 55.34 2b3y s TYR 195 Cb 0.00 -1.05 -0.07 0.00 -0.11 0.00 0.00 41.96 40.73 2b3y s TYR 195 CO 0.00 -0.30 0.60 0.71 -1.11 0.00 0.00 175.55 175.45 2b3y s TYR 196 N 0.83 3.80 0.19 2.71 2.02 0.63 -1.47 117.35 126.06 2b3y s TYR 196 Ca -0.12 1.31 -0.20 0.00 -0.37 0.00 0.00 57.07 57.69 2b3y s TYR 196 Cb -0.15 -2.52 0.04 0.00 -0.40 0.00 0.00 41.96 38.92 2b3y s TYR 196 CO 0.02 0.56 0.57 1.52 -1.57 0.00 0.00 175.55 176.65 2b3y s TYR 197 N -1.15 -0.28 0.42 2.71 1.13 -0.76 -4.50 117.35 114.92 2b3y s TYR 197 Ca 0.31 -0.04 -0.26 0.00 -1.41 0.00 0.00 57.07 55.67 2b3y s TYR 197 Cb -0.20 0.48 -0.09 0.00 -1.10 0.00 0.00 41.96 41.06 2b3y s TYR 197 CO 0.20 -0.92 1.33 -2.14 -2.51 0.00 0.00 175.55 171.51 2b3y s PRO 198 N -3.83 3.89 0.27 -3.49 0.02 -1.26 0.12 135.00 130.70 2b3y s PRO 198 Ca 0.06 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.00 2b3y s PRO 198 Cb -0.01 -2.72 -0.10 0.00 0.02 0.00 0.00 34.50 31.68 2b3y s PRO 198 CO -0.06 -0.58 1.45 0.34 -0.33 0.00 0.00 177.00 177.82 2b3y s ASP 199 N -0.69 6.62 0.19 2.53 2.15 -0.05 -4.62 116.67 122.79 2b3y s ASP 199 Ca 0.58 2.72 -0.20 0.00 0.43 0.00 0.00 52.55 56.08 2b3y s ASP 199 Cb -0.39 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 39.64 2b3y s ASP 199 CO 0.51 -0.72 0.58 -0.94 -0.17 0.00 0.00 175.17 174.42 2b3y s SER 200 N 0.28 -0.39 0.02 -0.34 1.04 -1.26 -3.96 113.70 109.09 2b3y s SER 200 Ca 0.59 -0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 2b3y s SER 200 Cb -0.43 0.60 0.10 0.00 0.10 0.00 0.00 66.02 66.40 2b3y s SER 200 CO 0.45 -1.05 1.01 -1.48 0.98 0.00 0.00 173.24 173.16 2b3y s LEU 201 N -2.82 -0.23 0.16 2.42 2.34 -0.40 -1.89 118.68 118.25 2b3y s LEU 201 Ca 0.05 -0.15 0.09 0.00 0.06 0.00 0.00 54.13 54.18 2b3y s LEU 201 Cb -0.02 1.89 -0.04 0.00 -0.56 0.00 0.00 46.19 47.46 2b3y s LEU 201 CO -0.06 -0.61 -0.20 0.68 -1.06 0.00 0.00 176.35 175.10 2b3y s VAL 202 N -2.98 1.91 0.04 1.48 -7.23 -1.18 -2.29 120.40 110.16 2b3y s VAL 202 Ca 0.09 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2b3y s VAL 202 Cb -0.00 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2b3y s VAL 202 CO -0.04 -0.22 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.66 2b3y s GLY 203 N -2.51 0.42 -1.32 2.32 0.00 -0.64 -1.89 107.32 103.69 2b3y s GLY 203 Ca 0.15 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 2b3y s GLY 203 CO 0.07 -1.00 2.77 -1.30 0.00 0.00 0.00 173.10 173.64 2b3y n THR 204 N 0.89 4.55 -3.64 0.90 -2.24 -0.04 -1.46 114.28 113.24 2b3y n THR 204 Ca -0.19 -3.23 -0.03 0.00 -2.27 0.00 0.00 64.05 58.33 2b3y n THR 204 Cb 0.58 -2.30 -0.07 0.00 -2.10 0.00 0.00 70.33 66.44 2b3y n THR 204 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3y s ASP 205 N 1.33 -0.59 0.61 3.42 -1.08 -1.26 -4.52 116.67 114.59 2b3y s ASP 205 Ca 0.63 0.95 0.32 0.00 -0.52 0.00 0.00 52.55 53.92 2b3y s ASP 205 Cb 0.20 1.23 1.82 0.00 -1.46 0.00 0.00 42.92 44.72 2b3y s ASP 205 CO -0.08 -0.15 2.17 0.77 0.52 0.00 0.00 175.17 178.40 2b3y h SER 206 N 6.17 0.00 -0.52 -0.34 4.64 -1.88 -2.38 113.55 119.24 2b3y h SER 206 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2b3y h SER 206 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2b3y h SER 206 CO 0.19 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.56 2b3y n HIS 207 N -3.62 1.44 0.15 4.77 8.25 -1.26 -4.08 115.22 120.88 2b3y n HIS 207 Ca -0.01 -0.54 0.16 0.00 -0.26 0.00 0.00 57.72 57.08 2b3y n HIS 207 Cb 0.23 -0.30 0.75 0.00 1.12 0.00 0.00 29.99 31.78 2b3y n HIS 207 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b3y h THR 208 N 3.39 0.66 0.00 1.59 2.02 -1.75 -0.61 112.91 118.21 2b3y h THR 208 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b3y h THR 208 Cb 1.44 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2b3y h THR 208 CO 0.28 0.00 0.08 0.71 0.37 0.00 0.00 175.52 176.96 2b3y h THR 209 N 0.00 0.00 -1.16 3.16 1.35 -1.71 -2.25 112.91 112.30 2b3y h THR 209 Ca 0.12 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.34 2b3y h THR 209 Cb 0.55 0.80 -0.12 0.00 -1.73 0.00 0.00 68.15 67.65 2b3y h THR 209 CO -0.00 0.00 0.73 -0.03 -0.25 0.00 0.00 175.52 175.97 2b3y h MET 210 N 0.00 0.22 0.00 4.72 -1.53 -1.17 0.06 114.93 117.23 2b3y h MET 210 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2b3y h MET 210 Cb 0.15 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2b3y h MET 210 CO 0.00 0.14 0.00 0.97 0.14 0.00 0.00 176.91 178.16 2b3y h ILE 211 N 0.22 0.00 0.00 1.77 6.09 -1.65 -2.16 117.51 121.79 2b3y h ILE 211 Ca 0.73 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.86 2b3y h ILE 211 Cb 2.06 1.33 0.00 0.00 0.47 0.00 0.00 36.82 40.68 2b3y h ILE 211 CO -0.42 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 175.10 2b3y h ASP 212 N 0.00 0.00 0.75 2.19 5.19 -0.95 -1.12 116.42 122.48 2b3y h ASP 212 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2b3y h ASP 212 Cb 0.37 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 2b3y h ASP 212 CO 0.00 0.00 -0.09 1.23 -3.12 0.00 0.00 179.24 177.26 2b3y h GLY 213 N 0.19 0.00 -2.00 2.75 0.00 -1.55 -1.56 103.07 100.91 2b3y h GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b3y h GLY 213 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 2b3y n LEU 214 N -3.29 3.09 0.00 3.11 7.94 -0.43 -4.57 117.00 122.85 2b3y n LEU 214 Ca -0.00 -1.28 0.00 0.00 -1.11 0.00 0.00 56.01 53.61 2b3y n LEU 214 Cb 0.30 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.06 2b3y n LEU 214 CO 0.29 0.64 0.00 0.61 -1.11 0.00 0.00 177.39 177.82 2b3y n GLY 215 N 1.42 0.52 3.52 -3.96 0.00 -0.69 -4.54 105.19 101.46 2b3y n GLY 215 Ca 0.18 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 2b3y n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 216 N -2.00 5.05 -0.48 -0.61 1.01 -1.21 -4.55 121.20 118.41 2b3y s ILE 216 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 2b3y s ILE 216 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 2b3y s ILE 216 CO 0.00 0.10 1.92 -0.22 0.00 0.00 0.00 174.94 176.73 2b3y s LEU 217 N 1.70 3.39 -0.00 2.97 2.96 -1.25 -3.25 118.68 125.19 2b3y s LEU 217 Ca 0.06 0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 54.74 2b3y s LEU 217 Cb -0.17 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.59 2b3y s LEU 217 CO 0.09 -2.17 0.15 -0.83 -1.32 0.00 0.00 176.35 172.26 2b3y s GLY 218 N 7.86 0.02 0.35 7.98 0.00 -1.26 -1.28 107.32 121.00 2b3y s GLY 218 Ca 0.77 -0.05 -0.13 0.00 0.00 0.00 0.00 44.72 45.31 2b3y s GLY 218 CO 0.27 -0.19 0.68 0.66 0.00 0.00 0.00 173.10 174.52 2b3y s TRP 219 N -1.23 0.35 0.10 1.90 -2.14 -0.97 -3.98 118.94 112.97 2b3y s TRP 219 Ca -0.13 -0.87 -0.13 0.00 2.66 0.00 0.00 56.10 57.63 2b3y s TRP 219 Cb -0.07 0.54 -0.06 0.00 -3.10 0.00 0.00 33.47 30.78 2b3y s TRP 219 CO 0.02 -1.39 0.48 0.20 -2.66 0.00 0.00 176.95 173.60 2b3y s GLY 220 N -3.09 2.44 0.11 3.67 0.00 -1.26 -1.62 107.32 107.57 2b3y s GLY 220 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.65 2b3y s GLY 220 CO 0.13 0.07 0.15 -1.34 0.00 0.00 0.00 173.10 172.11 2b3y s VAL 221 N -1.37 0.13 0.78 1.40 -7.23 -0.53 -4.87 120.40 108.71 2b3y s VAL 221 Ca 0.34 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 2b3y s VAL 221 Cb -0.15 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.19 2b3y s VAL 221 CO 0.18 -0.58 1.10 -0.83 -0.31 0.00 0.00 175.10 174.66 2b3y s GLY 222 N -2.94 1.71 0.21 2.32 0.00 -1.26 -4.08 107.32 103.28 2b3y s GLY 222 Ca 0.13 0.32 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 2b3y s GLY 222 CO -0.05 0.67 1.74 -1.33 0.00 0.00 0.00 173.10 174.13 2b3y h GLY 223 N -1.11 0.83 1.12 0.20 0.00 -1.90 -1.78 103.07 100.44 2b3y h GLY 223 Ca -0.44 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 46.82 2b3y h GLY 223 CO 0.51 -0.02 0.51 0.16 0.00 0.00 0.00 176.54 177.69 2b3y h ILE 224 N 0.39 1.12 -0.24 2.60 3.07 -1.97 0.32 117.51 122.80 2b3y h ILE 224 Ca 0.30 -0.32 -0.09 0.00 1.55 0.00 0.00 64.86 66.30 2b3y h ILE 224 Cb 0.38 0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 37.02 2b3y h ILE 224 CO -0.31 0.17 -0.21 -0.08 -1.05 0.00 0.00 178.15 176.68 2b3y h GLU 225 N 0.94 0.57 -0.96 0.16 4.81 -1.82 -2.79 114.58 115.49 2b3y h GLU 225 Ca 0.31 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2b3y h GLU 225 Cb 0.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2b3y h GLU 225 CO -0.09 0.87 0.61 0.00 -0.73 0.00 0.00 179.01 179.67 2b3y h ALA 226 N 0.69 1.22 -0.41 2.92 0.00 -0.52 -1.20 119.26 121.96 2b3y h ALA 226 Ca 0.04 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b3y h ALA 226 Cb 0.75 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2b3y h ALA 226 CO 0.05 0.65 0.07 0.93 0.00 0.00 0.00 179.25 180.95 2b3y h GLU 227 N 1.32 0.18 -0.39 0.00 5.08 -0.41 0.76 114.58 121.11 2b3y h GLU 227 Ca 0.35 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 2b3y h GLU 227 Cb -0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2b3y h GLU 227 CO -0.07 0.12 0.09 0.00 -1.00 0.00 0.00 179.01 178.15 2b3y h ALA 228 N 1.32 0.52 -0.28 3.43 0.00 -1.20 -1.84 119.26 121.22 2b3y h ALA 228 Ca 0.20 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b3y h ALA 228 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b3y h ALA 228 CO -0.28 0.20 0.16 0.28 0.00 0.00 0.00 179.25 179.62 2b3y h VAL 229 N 0.49 1.03 -0.22 0.00 2.07 -1.06 -1.11 116.25 117.46 2b3y h VAL 229 Ca 0.12 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2b3y h VAL 229 Cb 0.32 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2b3y h VAL 229 CO 0.00 0.06 0.18 0.24 0.02 0.00 0.00 177.57 178.07 2b3y h MET 230 N 0.33 0.00 -0.01 1.57 2.07 -0.68 -0.40 114.93 117.82 2b3y h MET 230 Ca 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2b3y h MET 230 Cb -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2b3y h MET 230 CO -0.05 0.00 -0.05 1.28 1.07 0.00 0.00 176.91 179.16 2b3y n LEU 231 N -4.24 1.05 0.00 1.22 4.77 -0.51 -0.32 117.00 118.97 2b3y n LEU 231 Ca 0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2b3y n LEU 231 Cb 0.32 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2b3y n LEU 231 CO 0.33 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2b3y n GLY 232 N 1.18 0.74 3.71 -0.72 0.00 -0.16 -4.88 105.19 105.06 2b3y n GLY 232 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2b3y n GLY 232 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b3y s GLN 233 N -0.52 4.37 0.51 1.61 2.00 -0.65 -4.98 119.66 122.00 2b3y s GLN 233 Ca 0.00 1.88 -0.22 0.00 -2.00 0.00 0.00 55.36 55.01 2b3y s GLN 233 Cb 0.00 -3.38 -0.06 0.00 0.80 0.00 0.00 33.01 30.37 2b3y s GLN 233 CO 0.00 -0.38 1.30 -2.14 -0.50 0.00 0.00 175.29 173.57 2b3y s PRO 234 N 1.43 3.36 0.34 1.67 0.02 -1.26 -4.00 135.00 136.56 2b3y s PRO 234 Ca 0.61 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 63.45 2b3y s PRO 234 Cb -0.31 -2.33 -0.11 0.00 0.02 0.00 0.00 34.50 31.77 2b3y s PRO 234 CO 0.28 -0.97 1.38 0.42 -0.33 0.00 0.00 177.00 177.77 2b3y s ILE 235 N -1.37 2.49 -0.21 2.83 1.01 0.13 -4.79 121.20 121.30 2b3y s ILE 235 Ca 0.68 0.48 -0.04 0.00 0.00 0.00 0.00 60.65 61.78 2b3y s ILE 235 Cb -0.37 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 2b3y s ILE 235 CO 0.44 0.11 -0.05 -0.55 0.00 0.00 0.00 174.94 174.90 2b3y s SER 236 N -0.32 4.32 0.01 3.58 0.15 -1.26 -0.60 113.70 119.58 2b3y s SER 236 Ca 0.51 -0.36 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 2b3y s SER 236 Cb -0.42 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2b3y s SER 236 CO 0.56 0.01 0.14 0.00 1.20 0.00 0.00 173.24 175.15 2b3y s MET 237 N 1.30 0.52 0.18 5.44 0.23 -1.00 -5.00 119.30 120.98 2b3y s MET 237 Ca 0.04 -0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 53.93 2b3y s MET 237 Cb -0.14 0.21 -0.08 0.00 -1.53 0.00 0.00 34.83 33.29 2b3y s MET 237 CO -0.02 -0.13 1.30 0.08 -2.03 0.00 0.00 175.02 174.22 2b3y s VAL 238 N -1.65 3.29 0.09 5.16 1.01 -1.26 -1.06 120.40 125.98 2b3y s VAL 238 Ca -0.13 1.04 -0.31 0.00 0.00 0.00 0.00 61.98 62.58 2b3y s VAL 238 Cb -0.06 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2b3y s VAL 238 CO 0.00 0.15 1.89 -0.11 0.00 0.00 0.00 175.10 177.03 2b3y n LEU 239 N 2.81 4.10 -4.80 3.92 7.94 0.05 -4.89 117.00 126.13 2b3y n LEU 239 Ca 0.07 0.96 -0.37 0.00 -1.11 0.00 0.00 56.01 55.55 2b3y n LEU 239 Cb 0.43 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.78 2b3y n LEU 239 CO 0.58 0.19 0.51 -2.16 -1.11 0.00 0.00 177.39 175.40 2b3y s PRO 240 N 3.35 4.43 0.63 1.96 0.04 -1.26 -4.70 135.00 139.44 2b3y s PRO 240 Ca 0.84 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 2b3y s PRO 240 Cb -0.47 -2.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.13 2b3y s PRO 240 CO 0.39 0.39 1.22 -0.65 0.04 0.00 0.00 177.00 178.38 2b3y s GLN 241 N -1.85 2.76 -0.18 4.56 -0.21 -1.26 -4.85 119.66 118.63 2b3y s GLN 241 Ca 0.44 1.83 0.01 0.00 0.02 0.00 0.00 55.36 57.66 2b3y s GLN 241 Cb -0.19 -1.90 0.03 0.00 1.00 0.00 0.00 33.01 31.96 2b3y s GLN 241 CO 0.23 -1.37 -0.12 0.08 -2.12 0.00 0.00 175.29 171.99 2b3y s VAL 242 N -1.66 1.60 -0.15 1.09 1.01 -1.26 -1.65 120.40 119.39 2b3y s VAL 242 Ca 0.77 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.66 2b3y s VAL 242 Cb -0.31 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2b3y s VAL 242 CO 0.36 0.28 0.75 -0.63 0.00 0.00 0.00 175.10 175.87 2b3y s ILE 243 N 1.44 4.96 -0.24 2.22 -1.09 -0.52 -0.51 121.20 127.45 2b3y s ILE 243 Ca 0.01 1.48 -0.22 0.00 -2.23 0.00 0.00 60.65 59.70 2b3y s ILE 243 Cb -0.15 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 2b3y s ILE 243 CO -0.09 0.11 0.68 -0.83 -1.23 0.00 0.00 174.94 173.58 2b3y s GLY 244 N 1.07 1.83 -0.45 6.18 0.00 0.23 -0.79 107.32 115.39 2b3y s GLY 244 Ca 0.36 -0.33 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 2b3y s GLY 244 CO 0.14 1.52 0.32 -0.47 0.00 0.00 0.00 173.10 174.61 2b3y s TYR 245 N 2.51 3.32 -0.22 1.90 5.04 -0.37 -0.42 117.35 129.11 2b3y s TYR 245 Ca 0.29 -1.38 -0.22 0.00 -2.44 0.00 0.00 57.07 53.32 2b3y s TYR 245 Cb -0.15 -3.12 -0.02 0.00 0.35 0.00 0.00 41.96 39.01 2b3y s TYR 245 CO 0.08 -0.86 0.71 0.50 -1.34 0.00 0.00 175.55 174.65 2b3y s ARG 246 N 1.49 4.19 -0.15 4.97 3.52 0.17 -1.63 118.95 131.50 2b3y s ARG 246 Ca 0.04 0.74 -0.07 0.00 -0.13 0.00 0.00 55.73 56.31 2b3y s ARG 246 Cb -0.24 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2b3y s ARG 246 CO 0.03 -0.38 0.10 -0.51 -0.81 0.00 0.00 175.30 173.73 2b3y s LEU 247 N 2.37 4.10 0.11 -0.88 1.43 0.14 -0.64 118.68 125.30 2b3y s LEU 247 Ca 0.31 0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.64 2b3y s LEU 247 Cb -0.16 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2b3y s LEU 247 CO 0.09 0.29 0.12 0.00 0.23 0.00 0.00 176.35 177.09 2b3y s MET 248 N -0.34 0.88 1.40 1.70 0.23 -0.73 -0.16 119.30 122.28 2b3y s MET 248 Ca 0.10 -1.21 0.00 0.00 -1.03 0.00 0.00 55.69 53.55 2b3y s MET 248 Cb -0.12 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.47 2b3y s MET 248 CO 0.01 -0.26 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 2b3y n GLY 249 N -0.06 -1.76 3.09 3.16 0.00 -1.26 -0.33 105.19 108.03 2b3y n GLY 249 Ca -0.10 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 2b3y n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 250 N 0.00 1.35 0.32 1.61 1.02 -1.26 -4.62 119.74 118.15 2b3y s LYS 250 Ca 0.00 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.22 2b3y s LYS 250 Cb 0.00 -1.23 -0.09 0.00 -0.52 0.00 0.00 37.83 35.99 2b3y s LYS 250 CO 0.00 0.24 1.07 -1.25 -0.92 0.00 0.00 175.35 174.49 2b3y s PRO 251 N -0.06 4.50 0.45 -1.68 0.04 -1.26 -2.48 135.00 134.51 2b3y s PRO 251 Ca -0.00 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 62.48 2b3y s PRO 251 Cb -0.09 -2.98 -0.08 0.00 0.04 0.00 0.00 34.50 31.39 2b3y s PRO 251 CO 0.01 0.12 1.37 -1.58 0.04 0.00 0.00 177.00 176.96 2b3y s HIS 252 N -1.32 2.54 -0.15 0.56 2.46 -1.26 -4.85 115.29 113.26 2b3y s HIS 252 Ca 0.49 1.33 0.09 0.00 0.47 0.00 0.00 55.06 57.43 2b3y s HIS 252 Cb -0.28 -3.81 0.47 0.00 -0.13 0.00 0.00 32.58 28.82 2b3y s HIS 252 CO 0.36 -2.65 1.12 -2.30 -2.47 0.00 0.00 174.74 168.80 2b3y n PRO 253 N -0.24 0.06 0.07 2.88 -0.02 -1.26 -0.77 135.00 135.71 2b3y n PRO 253 Ca 0.06 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2b3y n PRO 253 Cb 0.43 -1.98 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 2b3y n PRO 253 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2b3y n LEU 254 N -1.81 0.66 -4.77 2.45 4.77 -1.26 -2.38 117.00 114.66 2b3y n LEU 254 Ca -0.01 0.22 -0.38 0.00 -0.03 0.00 0.00 56.01 55.81 2b3y n LEU 254 Cb 0.30 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2b3y n LEU 254 CO 0.04 -0.11 0.84 -0.69 -1.33 0.00 0.00 177.39 176.14 2b3y s VAL 255 N -3.36 3.11 0.33 4.08 1.01 0.05 -4.91 120.40 120.71 2b3y s VAL 255 Ca -0.01 0.89 0.08 0.00 0.00 0.00 0.00 61.98 62.95 2b3y s VAL 255 Cb 0.11 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2b3y s VAL 255 CO 0.81 0.05 0.11 0.42 0.00 0.00 0.00 175.10 176.48 2b3y s THR 256 N -1.46 3.04 0.25 3.92 -4.23 -1.26 -4.91 115.64 110.99 2b3y s THR 256 Ca 0.60 -1.75 -0.03 0.00 -1.18 0.00 0.00 61.69 59.32 2b3y s THR 256 Cb -0.30 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 70.83 2b3y s THR 256 CO 0.38 -0.21 1.70 0.77 -0.54 0.00 0.00 174.62 176.72 2b3y h SER 257 N 1.62 0.15 -0.38 3.99 4.64 -1.97 -2.35 113.55 119.26 2b3y h SER 257 Ca -0.44 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.06 2b3y h SER 257 Cb 1.25 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.45 2b3y h SER 257 CO 0.63 0.02 0.13 0.74 -0.87 0.00 0.00 176.83 177.48 2b3y h THR 258 N 0.35 0.88 -0.76 2.95 2.02 -1.96 -1.46 112.91 114.94 2b3y h THR 258 Ca 0.44 -0.10 0.13 0.00 0.77 0.00 0.00 66.41 67.65 2b3y h THR 258 Cb 0.73 0.58 -0.09 0.00 -1.74 0.00 0.00 68.15 67.63 2b3y h THR 258 CO -0.48 0.05 0.35 0.44 0.37 0.00 0.00 175.52 176.25 2b3y h ASP 259 N 0.28 0.39 -0.28 4.18 3.32 -1.73 -2.29 116.42 120.30 2b3y h ASP 259 Ca 0.17 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2b3y h ASP 259 Cb 0.15 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2b3y h ASP 259 CO -0.18 0.18 0.05 0.40 -1.72 0.00 0.00 179.24 177.97 2b3y h ILE 260 N 0.53 1.23 -0.39 0.35 2.04 -0.95 -2.25 117.51 118.07 2b3y h ILE 260 Ca 0.41 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 2b3y h ILE 260 Cb 0.55 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2b3y h ILE 260 CO -0.35 0.25 -0.20 1.62 0.00 0.00 0.00 178.15 179.47 2b3y h VAL 261 N 0.28 1.27 -0.60 1.67 3.04 -1.03 -1.14 116.25 119.74 2b3y h VAL 261 Ca 0.09 -1.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.43 2b3y h VAL 261 Cb 0.33 1.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 2b3y h VAL 261 CO 0.00 0.44 0.18 -0.07 -1.01 0.00 0.00 177.57 177.11 2b3y h LEU 262 N 0.67 0.87 -0.04 3.16 4.07 -1.39 0.13 115.31 122.78 2b3y h LEU 262 Ca 0.10 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 57.87 2b3y h LEU 262 Cb 0.70 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 2b3y h LEU 262 CO 0.05 0.85 -0.12 0.74 -1.08 0.00 0.00 178.44 178.88 2b3y h THR 263 N 0.85 0.68 -0.68 0.22 2.02 -1.06 -2.17 112.91 112.77 2b3y h THR 263 Ca 0.19 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2b3y h THR 263 Cb 0.30 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2b3y h THR 263 CO -0.00 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.56 2b3y h ILE 264 N -0.19 1.23 0.24 3.11 2.04 -1.00 -1.17 117.51 121.76 2b3y h ILE 264 Ca 0.06 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2b3y h ILE 264 Cb 0.27 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2b3y h ILE 264 CO -0.15 0.29 -0.16 0.74 0.00 0.00 0.00 178.15 178.87 2b3y h THR 265 N 0.98 0.66 -0.89 -0.27 2.02 -0.64 -0.03 112.91 114.74 2b3y h THR 265 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.44 2b3y h THR 265 Cb 0.18 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 2b3y h THR 265 CO -0.02 0.00 0.58 0.50 0.37 0.00 0.00 175.52 176.95 2b3y h LYS 266 N -0.39 1.08 0.28 6.66 3.64 -1.22 -2.31 116.57 124.30 2b3y h LYS 266 Ca -0.02 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2b3y h LYS 266 Cb 0.34 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2b3y h LYS 266 CO 0.01 0.71 -0.13 1.25 -2.27 0.00 0.00 179.45 179.02 2b3y h HIS 267 N 1.11 -0.35 0.00 1.91 2.76 -0.63 -3.12 115.15 116.83 2b3y h HIS 267 Ca 0.35 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.39 2b3y h HIS 267 Cb 0.02 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2b3y h HIS 267 CO -0.00 -0.11 -0.58 -0.07 -1.30 0.00 0.00 177.93 175.87 2b3y h LEU 268 N -0.53 0.00 -0.81 0.26 3.38 -0.89 -2.14 115.31 114.58 2b3y h LEU 268 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b3y h LEU 268 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2b3y h LEU 268 CO 0.06 0.58 0.46 0.03 0.09 0.00 0.00 178.44 179.67 2b3y h ARG 269 N 0.00 1.12 -0.03 1.13 2.47 -1.50 0.16 114.38 117.73 2b3y h ARG 269 Ca -0.01 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2b3y h ARG 269 Cb 1.05 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2b3y h ARG 269 CO 0.08 0.81 0.02 1.96 0.56 0.00 0.00 179.97 183.39 2b3y h GLN 270 N 1.12 0.04 -0.53 0.04 4.20 -1.44 -3.19 115.11 115.34 2b3y h GLN 270 Ca 0.29 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 2b3y h GLN 270 Cb -0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2b3y h GLN 270 CO -0.05 0.04 0.22 0.28 -0.67 0.00 0.00 178.83 178.65 2b3y h VAL 271 N 0.04 1.21 -1.81 -0.54 2.07 -1.15 -3.49 116.25 112.57 2b3y h VAL 271 Ca 0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2b3y h VAL 271 Cb 0.00 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2b3y h VAL 271 CO -0.00 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.45 2b3y n GLY 272 N -0.83 -1.82 0.30 2.17 0.00 0.55 -5.04 105.19 100.52 2b3y n GLY 272 Ca 0.02 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.51 2b3y n GLY 272 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b3y n VAL 273 N 0.52 1.02 -1.96 1.61 0.24 -1.26 -5.04 118.33 113.46 2b3y n VAL 273 Ca 0.00 -1.25 -0.42 0.00 -2.04 0.00 0.00 64.34 60.63 2b3y n VAL 273 Cb 0.00 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.45 2b3y n VAL 273 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b3y s VAL 274 N -1.55 2.71 0.00 3.34 1.01 -1.26 -1.58 120.40 123.07 2b3y s VAL 274 Ca 0.18 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2b3y s VAL 274 Cb 0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2b3y s VAL 274 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2b3y n GLY 275 N 3.73 0.59 3.45 4.51 0.00 -1.26 -5.00 105.19 111.20 2b3y n GLY 275 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2b3y n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 276 N -0.10 1.62 0.34 1.61 1.02 -0.62 -4.60 119.74 119.01 2b3y s LYS 276 Ca 0.00 -1.68 -0.16 0.00 0.02 0.00 0.00 55.97 54.15 2b3y s LYS 276 Cb 0.00 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.42 2b3y s LYS 276 CO 0.00 0.36 0.78 -0.06 -0.92 0.00 0.00 175.35 175.50 2b3y s PHE 277 N -2.19 3.38 -0.08 3.18 0.40 -0.66 -1.10 117.98 120.91 2b3y s PHE 277 Ca 0.26 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 57.92 2b3y s PHE 277 Cb -0.06 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 2b3y s PHE 277 CO 0.13 0.07 -0.14 0.08 0.70 0.00 0.00 175.22 176.06 2b3y s VAL 278 N -2.00 3.04 -0.08 -0.44 1.01 0.25 -1.43 120.40 120.75 2b3y s VAL 278 Ca 0.55 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2b3y s VAL 278 Cb -0.10 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2b3y s VAL 278 CO 0.17 0.57 -0.08 -0.70 0.00 0.00 0.00 175.10 175.06 2b3y s GLU 279 N -0.35 1.39 0.40 2.72 2.12 0.03 0.21 118.70 125.21 2b3y s GLU 279 Ca 0.04 -0.25 -0.17 0.00 0.36 0.00 0.00 54.97 54.94 2b3y s GLU 279 Cb -0.12 -1.36 -0.09 0.00 0.26 0.00 0.00 34.13 32.81 2b3y s GLU 279 CO 0.02 -0.15 0.87 -0.06 -0.54 0.00 0.00 175.26 175.40 2b3y s PHE 280 N 1.29 3.36 0.20 5.30 0.40 -0.23 -1.24 117.98 127.06 2b3y s PHE 280 Ca -0.04 1.41 -0.13 0.00 -0.60 0.00 0.00 56.93 57.58 2b3y s PHE 280 Cb -0.14 -2.70 0.05 0.00 0.51 0.00 0.00 43.02 40.74 2b3y s PHE 280 CO -0.03 -0.08 0.64 1.97 0.70 0.00 0.00 175.22 178.43 2b3y n PHE 281 N -0.73 -1.52 0.00 0.36 1.16 -0.65 -4.74 117.46 111.34 2b3y n PHE 281 Ca 0.05 -1.09 0.00 0.00 -1.87 0.00 0.00 57.45 54.55 2b3y n PHE 281 Cb 0.54 0.54 0.00 0.00 -1.61 0.00 0.00 39.48 38.94 2b3y n PHE 281 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2b3y n GLY 282 N -0.44 2.31 0.31 4.97 0.00 -1.26 -0.69 105.19 110.39 2b3y n GLY 282 Ca -0.04 -1.96 0.19 0.00 0.00 0.00 0.00 46.02 44.21 2b3y n GLY 282 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b3y h PRO 283 N 0.00 0.00 -0.00 1.61 0.11 -1.66 -2.85 132.00 129.21 2b3y h PRO 283 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2b3y h PRO 283 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2b3y h PRO 283 CO 0.00 0.02 -0.08 0.41 -0.21 0.00 0.00 178.00 178.14 2b3y n GLY 284 N -1.00 -1.26 0.15 -0.55 0.00 0.78 -3.92 105.19 99.38 2b3y n GLY 284 Ca -0.03 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2b3y n GLY 284 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3y h VAL 285 N 0.14 1.39 -0.10 1.61 2.07 -1.69 -3.35 116.25 116.32 2b3y h VAL 285 Ca 0.00 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.14 2b3y h VAL 285 Cb 0.39 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2b3y h VAL 285 CO 0.00 0.71 0.10 0.00 0.02 0.00 0.00 177.57 178.40 2b3y h ALA 286 N 0.22 1.76 0.00 1.67 0.00 -1.77 0.12 119.26 121.26 2b3y h ALA 286 Ca -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2b3y h ALA 286 Cb 1.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2b3y h ALA 286 CO 0.19 -0.15 -0.27 -0.56 0.00 0.00 0.00 179.25 178.46 2b3y h GLN 287 N 0.00 0.00 -6.32 0.00 3.07 -1.79 -3.45 115.11 106.63 2b3y h GLN 287 Ca 0.05 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.24 2b3y h GLN 287 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.78 2b3y h GLN 287 CO -0.00 0.27 0.63 -0.51 0.09 0.00 0.00 178.83 179.31 2b3y s LEU 288 N -6.47 4.28 1.04 0.06 1.43 0.41 -5.04 118.68 114.40 2b3y s LEU 288 Ca 0.04 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 54.76 2b3y s LEU 288 Cb 0.08 -3.56 0.21 0.00 0.03 0.00 0.00 46.19 42.95 2b3y s LEU 288 CO 0.68 -0.52 1.07 -0.94 0.23 0.00 0.00 176.35 176.88 2b3y s SER 289 N 1.31 2.15 0.26 2.29 1.04 -1.26 -4.78 113.70 114.70 2b3y s SER 289 Ca 0.54 1.45 -0.04 0.00 0.48 0.00 0.00 55.95 58.38 2b3y s SER 289 Cb -0.23 -2.15 0.31 0.00 0.10 0.00 0.00 66.02 64.06 2b3y s SER 289 CO 0.22 -3.47 1.84 0.40 0.98 0.00 0.00 173.24 173.22 2b3y h ILE 290 N -2.12 1.24 -0.95 -1.02 1.08 -1.89 -0.92 117.51 112.93 2b3y h ILE 290 Ca -0.55 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.21 2b3y h ILE 290 Cb 1.32 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 2b3y h ILE 290 CO 0.53 0.29 0.60 0.00 -0.69 0.00 0.00 178.15 178.88 2b3y h ALA 291 N 1.31 1.20 -0.02 1.87 0.00 -1.92 0.25 119.26 121.96 2b3y h ALA 291 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b3y h ALA 291 Cb 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b3y h ALA 291 CO -0.03 0.63 0.01 -0.44 0.00 0.00 0.00 179.25 179.42 2b3y h ASP 292 N 1.30 0.02 -0.97 0.00 3.32 -1.79 -1.55 116.42 116.75 2b3y h ASP 292 Ca 0.34 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2b3y h ASP 292 Cb -0.10 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2b3y h ASP 292 CO -0.07 0.13 0.64 0.03 -1.72 0.00 0.00 179.24 178.26 2b3y h ARG 293 N -0.09 1.28 -0.67 3.56 3.08 -0.89 -2.50 114.38 118.15 2b3y h ARG 293 Ca 0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2b3y h ARG 293 Cb 0.12 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2b3y h ARG 293 CO -0.00 0.85 0.27 0.00 -1.07 0.00 0.00 179.97 180.02 2b3y h ALA 294 N 1.36 0.88 -0.51 0.04 0.00 -0.38 -0.95 119.26 119.70 2b3y h ALA 294 Ca 0.36 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2b3y h ALA 294 Cb -0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.31 2b3y h ALA 294 CO -0.08 0.50 0.10 1.15 0.00 0.00 0.00 179.25 180.93 2b3y h THR 295 N 0.96 0.72 -0.38 0.00 2.02 -0.91 0.18 112.91 115.49 2b3y h THR 295 Ca 0.22 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 2b3y h THR 295 Cb 0.21 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2b3y h THR 295 CO -0.02 0.04 0.04 0.40 0.37 0.00 0.00 175.52 176.36 2b3y h ILE 296 N 0.24 1.25 -0.02 3.11 2.04 -1.08 -3.07 117.51 119.98 2b3y h ILE 296 Ca 0.25 -0.90 -0.15 0.00 1.00 0.00 0.00 64.86 65.06 2b3y h ILE 296 Cb 0.34 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2b3y h ILE 296 CO -0.33 0.31 -0.69 0.00 0.00 0.00 0.00 178.15 177.44 2b3y h ALA 297 N 0.91 0.83 -0.62 1.87 0.00 -0.87 -3.07 119.26 118.29 2b3y h ALA 297 Ca 0.11 -0.61 0.13 0.00 0.00 0.00 0.00 54.91 54.54 2b3y h ALA 297 Cb 0.40 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 2b3y h ALA 297 CO 0.01 0.83 0.08 -0.97 0.00 0.00 0.00 179.25 179.20 2b3y h ASN 298 N 0.06 -0.11 -0.01 0.00 -0.73 -0.56 -2.45 115.58 111.77 2b3y h ASN 298 Ca -0.01 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2b3y h ASN 298 Cb 1.22 0.21 0.00 0.00 0.27 0.00 0.00 38.32 40.02 2b3y h ASN 298 CO 0.10 -0.05 0.00 0.23 -0.37 0.00 0.00 177.43 177.33 2b3y n MET 299 N -5.20 1.04 -0.26 6.67 2.81 -1.16 -4.26 117.12 116.77 2b3y n MET 299 Ca 0.10 -0.05 0.02 0.00 -1.81 0.00 0.00 57.70 55.96 2b3y n MET 299 Cb 0.36 -1.20 0.09 0.00 -0.71 0.00 0.00 33.22 31.76 2b3y n MET 299 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b3y h PRO 301 N 0.01 0.00 0.00 0.00 0.13 -1.77 0.47 132.00 130.83 2b3y h PRO 301 Ca 0.36 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.39 2b3y h PRO 301 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2b3y h PRO 301 CO -0.76 0.11 -0.49 0.93 -0.23 0.00 0.00 178.00 177.57 2b3y h GLU 302 N 0.00 0.00 -0.00 0.86 3.07 -1.23 -2.80 114.58 114.49 2b3y h GLU 302 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b3y h GLU 302 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2b3y h GLU 302 CO 0.01 0.49 -0.96 2.48 -1.40 0.00 0.00 179.01 179.63 2b3y n TYR 303 N -3.55 0.00 0.00 4.33 0.18 -0.92 -4.85 117.16 112.35 2b3y n TYR 303 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 2b3y n TYR 303 Cb 0.59 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.54 2b3y n TYR 303 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2b3y n GLY 304 N 1.50 1.75 3.55 -7.48 0.00 0.16 -4.13 105.19 100.54 2b3y n GLY 304 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2b3y n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y s ALA 305 N -2.33 0.19 -0.08 4.61 0.00 -1.13 -4.16 121.76 118.86 2b3y s ALA 305 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2b3y s ALA 305 Cb 0.00 -3.32 -0.25 0.00 0.00 0.00 0.00 23.12 19.55 2b3y s ALA 305 CO 0.00 -3.48 0.53 1.15 0.00 0.00 0.00 175.76 173.96 2b3y h THR 306 N -2.37 0.75 -3.95 0.00 2.02 -1.34 -3.40 112.91 104.62 2b3y h THR 306 Ca -0.55 -2.52 -0.15 0.00 0.77 0.00 0.00 66.41 63.96 2b3y h THR 306 Cb 1.31 2.49 -0.19 0.00 -1.74 0.00 0.00 68.15 70.02 2b3y h THR 306 CO 0.47 0.72 -0.64 0.00 0.37 0.00 0.00 175.52 176.45 2b3y s ALA 307 N -2.58 0.12 -0.40 6.16 0.00 -1.25 -4.70 121.76 119.11 2b3y s ALA 307 Ca -0.14 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2b3y s ALA 307 Cb 0.07 0.19 0.15 0.00 0.00 0.00 0.00 23.12 23.53 2b3y s ALA 307 CO 0.80 -0.24 0.26 0.00 0.00 0.00 0.00 175.76 176.58 2b3y s ALA 308 N -2.20 1.41 -0.16 0.00 0.00 -1.23 0.88 121.76 120.47 2b3y s ALA 308 Ca -0.09 -2.23 -0.07 0.00 0.00 0.00 0.00 51.96 49.58 2b3y s ALA 308 Cb -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2b3y s ALA 308 CO -0.03 -2.07 0.07 0.12 0.00 0.00 0.00 175.76 173.85 2b3y s PHE 309 N 0.59 3.30 -0.37 0.00 5.36 0.13 -4.54 117.98 122.46 2b3y s PHE 309 Ca 0.22 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.39 2b3y s PHE 309 Cb -0.17 -2.02 0.10 0.00 -0.34 0.00 0.00 43.02 40.60 2b3y s PHE 309 CO -0.05 0.31 0.10 -0.06 -1.46 0.00 0.00 175.22 174.06 2b3y s PHE 310 N -0.05 3.70 0.69 10.12 0.40 -0.65 -1.07 117.98 131.11 2b3y s PHE 310 Ca 0.07 -2.88 -0.17 0.00 -0.60 0.00 0.00 56.93 53.35 2b3y s PHE 310 Cb -0.12 -2.99 -0.06 0.00 0.51 0.00 0.00 43.02 40.35 2b3y s PHE 310 CO 0.01 -0.94 0.42 -2.30 0.70 0.00 0.00 175.22 173.10 2b3y n PRO 311 N 4.27 0.30 -2.19 0.24 -0.02 -1.26 -1.70 135.00 134.63 2b3y n PRO 311 Ca 0.03 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 2b3y n PRO 311 Cb 0.41 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 2b3y n PRO 311 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2b3y s VAL 312 N -1.89 3.46 0.08 -1.45 1.01 -1.26 -4.65 120.40 115.71 2b3y s VAL 312 Ca 0.64 1.00 0.01 0.00 0.00 0.00 0.00 61.98 63.64 2b3y s VAL 312 Cb -0.37 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2b3y s VAL 312 CO 0.59 0.05 0.04 -0.90 0.00 0.00 0.00 175.10 174.89 2b3y n ASP 313 N 4.41 0.57 0.04 3.32 5.75 -1.26 -0.39 116.55 128.99 2b3y n ASP 313 Ca 0.12 -1.48 0.08 0.00 -0.01 0.00 0.00 54.79 53.50 2b3y n ASP 313 Cb 0.43 0.28 0.51 0.00 -1.03 0.00 0.00 41.12 41.31 2b3y n ASP 313 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2b3y h GLU 314 N 0.00 0.34 -0.57 0.11 4.57 -1.96 -1.64 114.58 115.42 2b3y h GLU 314 Ca -0.06 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2b3y h GLU 314 Cb 0.26 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2b3y h GLU 314 CO 0.10 0.22 0.18 0.28 -1.18 0.00 0.00 179.01 178.61 2b3y h VAL 315 N 0.35 1.24 -0.20 0.32 2.07 -1.95 -0.58 116.25 117.50 2b3y h VAL 315 Ca 0.16 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2b3y h VAL 315 Cb 0.19 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2b3y h VAL 315 CO -0.03 0.30 0.06 0.28 0.02 0.00 0.00 177.57 178.20 2b3y h SER 316 N 0.80 0.05 -0.52 0.57 0.02 -1.68 -1.44 113.55 111.34 2b3y h SER 316 Ca 0.18 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.21 2b3y h SER 316 Cb 0.28 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2b3y h SER 316 CO -0.01 0.06 0.25 0.40 -1.14 0.00 0.00 176.83 176.39 2b3y h ILE 317 N 0.15 0.92 -0.97 3.27 1.08 -1.22 -1.11 117.51 119.63 2b3y h ILE 317 Ca 0.09 -0.17 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 2b3y h ILE 317 Cb 0.07 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 34.14 2b3y h ILE 317 CO -0.10 0.09 0.61 0.74 -0.69 0.00 0.00 178.15 178.80 2b3y h THR 318 N 0.48 0.98 -0.60 -0.27 2.02 -0.82 -1.35 112.91 113.35 2b3y h THR 318 Ca 0.24 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2b3y h THR 318 Cb 0.17 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 2b3y h THR 318 CO -0.18 0.19 0.13 0.22 0.37 0.00 0.00 175.52 176.24 2b3y h TYR 319 N 1.02 1.03 -0.81 3.16 3.20 -0.38 -1.03 116.97 123.16 2b3y h TYR 319 Ca 0.45 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2b3y h TYR 319 Cb 0.35 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2b3y h TYR 319 CO -0.01 0.88 0.53 -0.07 -1.64 0.00 0.00 178.16 177.84 2b3y h LEU 320 N 0.88 0.90 -0.40 2.82 3.38 -0.65 -0.01 115.31 122.24 2b3y h LEU 320 Ca 0.19 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2b3y h LEU 320 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b3y h LEU 320 CO 0.01 0.64 -0.14 1.62 0.09 0.00 0.00 178.44 180.66 2b3y h VAL 321 N 1.06 1.28 -0.82 1.22 3.04 -1.13 -1.06 116.25 119.85 2b3y h VAL 321 Ca 0.30 -1.26 0.01 0.00 -1.01 0.00 0.00 66.70 64.74 2b3y h VAL 321 Cb -0.08 1.25 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 2b3y h VAL 321 CO -0.08 0.42 0.53 -0.61 -1.01 0.00 0.00 177.57 176.83 2b3y h GLN 322 N 0.61 1.09 -0.50 4.17 4.15 -0.87 -1.97 115.11 121.79 2b3y h GLN 322 Ca 0.10 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2b3y h GLN 322 Cb 0.68 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.13 2b3y h GLN 322 CO 0.05 0.73 0.00 0.25 -1.93 0.00 0.00 178.83 177.93 2b3y n THR 323 N -4.50 0.10 -1.60 2.39 -2.24 -0.04 -2.18 114.28 106.20 2b3y n THR 323 Ca 0.08 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2b3y n THR 323 Cb 0.02 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 2b3y n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3y n GLY 324 N 0.30 0.71 3.77 3.38 0.00 -0.74 -4.72 105.19 107.89 2b3y n GLY 324 Ca 0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2b3y n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y n ARG 325 N -2.44 2.42 -1.59 1.61 3.00 -0.41 -4.90 116.66 114.34 2b3y n ARG 325 Ca -0.10 0.86 -0.49 0.00 -0.01 0.00 0.00 57.85 58.10 2b3y n ARG 325 Cb 0.41 -2.65 -0.04 0.00 0.00 0.00 0.00 32.46 30.18 2b3y n ARG 325 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2b3y n ASP 326 N 0.04 1.65 -0.32 0.55 -0.08 -1.26 -4.80 116.55 112.33 2b3y n ASP 326 Ca 0.04 1.13 -0.03 0.00 -1.51 0.00 0.00 54.79 54.42 2b3y n ASP 326 Cb 0.40 -1.24 0.12 0.00 2.34 0.00 0.00 41.12 42.75 2b3y n ASP 326 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2b3y h GLU 327 N 3.92 1.22 -0.50 -0.67 4.57 -1.99 -1.22 114.58 119.90 2b3y h GLU 327 Ca -0.45 -0.12 0.07 0.00 -1.18 0.00 0.00 59.36 57.68 2b3y h GLU 327 Cb 1.33 -0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 29.61 2b3y h GLU 327 CO 0.74 0.87 0.18 0.93 -1.18 0.00 0.00 179.01 180.54 2b3y h GLU 328 N 1.23 0.34 -0.21 1.92 5.08 -2.01 -2.23 114.58 118.71 2b3y h GLU 328 Ca 0.32 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.55 2b3y h GLU 328 Cb -0.02 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2b3y h GLU 328 CO -0.06 0.23 -0.30 0.87 -1.00 0.00 0.00 179.01 178.75 2b3y h LYS 329 N 0.35 0.58 -0.99 2.33 1.57 -1.75 -2.88 116.57 115.79 2b3y h LYS 329 Ca 0.24 -0.34 0.13 0.00 -1.87 0.00 0.00 60.65 58.81 2b3y h LYS 329 Cb 0.26 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 2b3y h LYS 329 CO -0.25 0.94 0.62 -0.07 -0.57 0.00 0.00 179.45 180.13 2b3y h LEU 330 N 0.27 0.88 -0.11 2.94 3.38 -1.15 -0.24 115.31 121.27 2b3y h LEU 330 Ca 0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2b3y h LEU 330 Cb 0.88 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2b3y h LEU 330 CO 0.07 0.45 -0.54 0.11 0.09 0.00 0.00 178.44 178.63 2b3y h LYS 331 N 0.94 -0.58 0.00 1.13 1.79 -1.17 -2.84 116.57 115.84 2b3y h LYS 331 Ca 0.50 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.99 2b3y h LYS 331 Cb 0.55 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 2b3y h LYS 331 CO -0.27 -0.38 -0.10 0.10 -1.08 0.00 0.00 179.45 177.72 2b3y h TYR 332 N -0.60 0.00 0.91 -1.35 -0.00 -1.39 -2.54 116.97 112.00 2b3y h TYR 332 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.72 2b3y h TYR 332 Cb 0.69 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.43 2b3y h TYR 332 CO -0.57 0.10 -0.44 0.82 -0.00 0.00 0.00 178.16 178.07 2b3y h ILE 333 N 0.00 0.08 -0.22 -0.90 2.04 -0.82 0.16 117.51 117.84 2b3y h ILE 333 Ca -0.00 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2b3y h ILE 333 Cb 0.91 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2b3y h ILE 333 CO 0.01 0.00 -0.00 0.50 0.00 0.00 0.00 178.15 178.66 2b3y h LYS 334 N -1.25 0.39 -0.63 2.37 3.64 -1.60 -2.14 116.57 117.35 2b3y h LYS 334 Ca -0.12 -0.12 0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2b3y h LYS 334 Cb 0.94 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 2b3y h LYS 334 CO 0.20 0.58 0.12 -0.22 -2.27 0.00 0.00 179.45 177.86 2b3y h LYS 335 N 0.16 0.23 -0.07 1.90 3.64 -1.48 -1.09 116.57 119.85 2b3y h LYS 335 Ca 0.06 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2b3y h LYS 335 Cb 0.40 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2b3y h LYS 335 CO 0.01 0.15 0.03 -0.92 -2.27 0.00 0.00 179.45 176.45 2b3y h TYR 336 N 0.24 0.11 -0.66 1.91 3.20 -0.62 -1.86 116.97 119.29 2b3y h TYR 336 Ca 0.34 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 2b3y h TYR 336 Cb 0.53 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2b3y h TYR 336 CO -0.27 0.24 0.30 -0.07 -1.64 0.00 0.00 178.16 176.72 2b3y h LEU 337 N -0.05 0.87 -0.22 2.82 3.38 -1.08 -1.07 115.31 119.96 2b3y h LEU 337 Ca 0.02 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2b3y h LEU 337 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b3y h LEU 337 CO -0.00 0.77 0.13 1.56 0.09 0.00 0.00 178.44 180.99 2b3y h GLN 338 N 0.91 0.30 -0.88 1.13 4.20 -1.24 0.36 115.11 119.90 2b3y h GLN 338 Ca 0.22 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2b3y h GLN 338 Cb 0.14 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 2b3y h GLN 338 CO -0.03 0.26 0.57 0.00 -0.67 0.00 0.00 178.83 178.97 2b3y h ALA 339 N 1.03 1.14 -0.00 3.87 0.00 -1.06 -3.00 119.26 121.24 2b3y h ALA 339 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b3y h ALA 339 Cb 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2b3y h ALA 339 CO -0.01 0.45 -0.37 1.55 0.00 0.00 0.00 179.25 180.87 2b3y n VAL 340 N -4.51 0.00 -1.45 0.00 3.14 -0.43 -4.77 118.33 110.30 2b3y n VAL 340 Ca 0.10 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 2b3y n VAL 340 Cb 0.06 0.11 0.00 0.00 -1.06 0.00 0.00 33.84 32.95 2b3y n VAL 340 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b3y n GLY 341 N 1.47 0.82 0.31 7.55 0.00 -0.58 -4.56 105.19 110.21 2b3y n GLY 341 Ca 0.07 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.53 2b3y n GLY 341 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b3y n MET 342 N -0.99 1.60 -3.89 1.61 2.81 0.12 -4.98 117.12 113.40 2b3y n MET 342 Ca 0.00 -2.74 -0.35 0.00 -1.81 0.00 0.00 57.70 52.80 2b3y n MET 342 Cb 0.36 -1.58 -0.14 0.00 -0.71 0.00 0.00 33.22 31.15 2b3y n MET 342 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2b3y s PHE 343 N -2.93 2.99 0.17 2.03 5.36 -1.05 -4.50 117.98 120.05 2b3y s PHE 343 Ca 0.35 -0.76 -0.08 0.00 -0.96 0.00 0.00 56.93 55.48 2b3y s PHE 343 Cb 0.31 -2.13 -0.06 0.00 -0.34 0.00 0.00 43.02 40.79 2b3y s PHE 343 CO 0.02 -0.47 0.46 0.50 -1.46 0.00 0.00 175.22 174.27 2b3y s ARG 344 N 1.46 3.73 -0.27 10.12 6.06 0.48 -4.90 118.95 135.64 2b3y s ARG 344 Ca 0.05 0.13 0.01 0.00 -2.50 0.00 0.00 55.73 53.43 2b3y s ARG 344 Cb -0.14 -2.80 0.07 0.00 0.06 0.00 0.00 34.95 32.14 2b3y s ARG 344 CO -0.01 0.43 -0.01 0.34 -2.50 0.00 0.00 175.30 173.54 2b3y s ASP 345 N -2.24 4.07 0.30 -2.12 2.15 -1.26 -4.32 116.67 113.24 2b3y s ASP 345 Ca 0.42 -1.43 0.25 0.00 0.43 0.00 0.00 52.55 52.22 2b3y s ASP 345 Cb -0.12 -1.22 1.04 0.00 -0.30 0.00 0.00 42.92 42.31 2b3y s ASP 345 CO 0.22 -0.29 1.76 -0.26 -0.17 0.00 0.00 175.17 176.43 2b3y h PHE 346 N 7.91 0.00 -0.11 -5.34 0.04 -1.97 -2.31 116.94 115.15 2b3y h PHE 346 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2b3y h PHE 346 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2b3y h PHE 346 CO 0.48 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 178.28 2b3y n ASN 347 N -2.37 0.79 -3.98 2.17 3.02 -1.26 -4.21 115.26 109.41 2b3y n ASN 347 Ca 0.02 -1.76 -0.31 0.00 -0.03 0.00 0.00 54.58 52.51 2b3y n ASN 347 Cb 0.25 -0.07 -0.14 0.00 -0.61 0.00 0.00 39.78 39.20 2b3y n ASN 347 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2b3y s ASP 348 N -1.31 4.52 0.58 6.41 2.15 -0.87 -4.98 116.67 123.18 2b3y s ASP 348 Ca 0.21 -2.69 0.28 0.00 0.43 0.00 0.00 52.55 50.78 2b3y s ASP 348 Cb 0.11 -1.65 1.65 0.00 -0.30 0.00 0.00 42.92 42.73 2b3y s ASP 348 CO 0.16 -0.29 2.13 1.55 -0.17 0.00 0.00 175.17 178.54 2b3y h PRO 349 N 6.94 0.00 0.00 4.34 0.13 -1.86 -1.09 132.00 140.46 2b3y h PRO 349 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2b3y h PRO 349 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2b3y h PRO 349 CO 0.63 0.00 -0.05 0.66 -0.23 0.00 0.00 178.00 179.01 2b3y h SER 350 N 0.00 0.00 0.84 1.44 4.64 -1.96 -1.75 113.55 116.76 2b3y h SER 350 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2b3y h SER 350 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2b3y h SER 350 CO -0.00 0.05 -0.29 1.67 -0.87 0.00 0.00 176.83 177.39 2b3y n GLN 351 N -3.94 0.07 -1.87 4.77 7.27 -0.41 -4.91 117.38 118.36 2b3y n GLN 351 Ca -0.03 0.04 -0.42 0.00 0.07 0.00 0.00 57.00 56.66 2b3y n GLN 351 Cb 0.13 -1.56 -0.03 0.00 2.41 0.00 0.00 30.24 31.19 2b3y n GLN 351 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2b3y s ASP 352 N -3.36 6.53 1.09 1.69 1.01 -0.66 -4.98 116.67 118.00 2b3y s ASP 352 Ca 0.11 2.67 -0.12 0.00 0.71 0.00 0.00 52.55 55.92 2b3y s ASP 352 Cb 0.17 -2.59 0.24 0.00 1.01 0.00 0.00 42.92 41.75 2b3y s ASP 352 CO 0.63 -0.88 1.06 -2.84 0.21 0.00 0.00 175.17 173.35 2b3y s PRO 353 N 1.39 -0.34 -1.10 8.23 0.02 -1.26 -4.95 135.00 136.99 2b3y s PRO 353 Ca 0.72 0.85 -0.15 0.00 0.02 0.00 0.00 61.00 62.45 2b3y s PRO 353 Cb -0.45 -1.62 0.17 0.00 0.02 0.00 0.00 34.50 32.62 2b3y s PRO 353 CO 0.32 -3.34 1.28 -0.51 -0.33 0.00 0.00 177.00 174.42 2b3y s ASP 354 N -2.77 6.95 0.88 2.53 1.11 -0.51 -4.97 116.67 119.89 2b3y s ASP 354 Ca 0.67 -2.75 -0.12 0.00 0.18 0.00 0.00 52.55 50.54 2b3y s ASP 354 Cb -0.23 -2.38 0.12 0.00 1.07 0.00 0.00 42.92 41.51 2b3y s ASP 354 CO 0.62 -0.79 1.09 -0.36 1.18 0.00 0.00 175.17 176.91 2b3y s PHE 355 N 1.59 2.39 0.06 4.23 0.08 -1.26 -4.82 117.98 120.25 2b3y s PHE 355 Ca 0.38 1.23 -0.28 0.00 0.12 0.00 0.00 56.93 58.38 2b3y s PHE 355 Cb -0.04 -3.16 -0.17 0.00 -0.57 0.00 0.00 43.02 39.07 2b3y s PHE 355 CO -0.04 -2.31 1.57 1.15 -0.10 0.00 0.00 175.22 175.49 2b3y h THR 356 N -1.49 0.63 -3.91 0.64 2.02 -1.18 -3.45 112.91 106.17 2b3y h THR 356 Ca -0.49 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.45 2b3y h THR 356 Cb 1.28 0.70 -0.14 0.00 -1.74 0.00 0.00 68.15 68.25 2b3y h THR 356 CO 0.55 0.03 -0.43 0.00 0.37 0.00 0.00 175.52 176.04 2b3y s GLN 357 N -5.77 0.82 -0.09 6.66 -2.07 -1.25 -5.05 119.66 112.91 2b3y s GLN 357 Ca -0.16 -1.03 -0.01 0.00 -1.82 0.00 0.00 55.36 52.34 2b3y s GLN 357 Cb 0.04 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2b3y s GLN 357 CO 0.62 -0.25 -0.02 0.08 -1.32 0.00 0.00 175.29 174.40 2b3y s VAL 358 N -3.88 4.09 0.10 3.63 1.01 -1.26 -0.60 120.40 123.48 2b3y s VAL 358 Ca 0.07 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2b3y s VAL 358 Cb 0.05 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2b3y s VAL 358 CO -0.10 0.59 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 2b3y s VAL 359 N -0.74 1.76 0.07 2.92 1.01 0.44 -4.95 120.40 120.91 2b3y s VAL 359 Ca 0.11 -1.52 0.09 0.00 0.00 0.00 0.00 61.98 60.67 2b3y s VAL 359 Cb -0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2b3y s VAL 359 CO 0.02 -0.01 -0.25 -1.61 0.00 0.00 0.00 175.10 173.24 2b3y s GLU 360 N -1.83 1.61 -0.10 2.72 2.02 -1.26 -0.66 118.70 121.20 2b3y s GLU 360 Ca 0.07 -1.15 0.01 0.00 0.02 0.00 0.00 54.97 53.92 2b3y s GLU 360 Cb -0.10 -1.86 0.02 0.00 0.10 0.00 0.00 34.13 32.29 2b3y s GLU 360 CO 0.04 0.47 -0.09 -1.17 0.02 0.00 0.00 175.26 174.52 2b3y s LEU 361 N -1.46 1.37 -0.41 1.80 2.96 0.19 -4.94 118.68 118.19 2b3y s LEU 361 Ca 0.11 -0.31 -0.25 0.00 -0.22 0.00 0.00 54.13 53.46 2b3y s LEU 361 Cb -0.10 -0.85 0.02 0.00 0.50 0.00 0.00 46.19 45.76 2b3y s LEU 361 CO 0.03 -0.06 0.89 -0.62 -1.32 0.00 0.00 176.35 175.27 2b3y s ASP 362 N 1.33 6.58 0.63 3.68 -1.08 -1.26 -1.77 116.67 124.78 2b3y s ASP 362 Ca -0.02 0.34 0.42 0.00 -0.52 0.00 0.00 52.55 52.77 2b3y s ASP 362 Cb -0.14 -2.44 2.23 0.00 -1.46 0.00 0.00 42.92 41.11 2b3y s ASP 362 CO -0.04 -0.91 2.29 -0.07 0.52 0.00 0.00 175.17 176.96 2b3y h LEU 363 N 10.20 0.00 -1.67 -1.34 3.38 -0.96 -0.45 115.31 124.47 2b3y h LEU 363 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2b3y h LEU 363 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2b3y h LEU 363 CO 0.98 0.00 -0.02 0.07 0.09 0.00 0.00 178.44 179.57 2b3y h LYS 364 N 0.00 0.00 0.00 1.13 2.10 -1.71 -2.45 116.57 115.64 2b3y h LYS 364 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2b3y h LYS 364 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2b3y h LYS 364 CO 0.00 0.02 -0.05 0.25 -2.00 0.00 0.00 179.45 177.67 2b3y n THR 365 N -3.13 0.02 -2.39 0.07 -2.24 -0.18 -4.80 114.28 101.63 2b3y n THR 365 Ca -0.00 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 2b3y n THR 365 Cb 0.28 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 2b3y n THR 365 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b3y s VAL 366 N -3.00 3.49 0.07 2.28 1.01 -0.92 -5.05 120.40 118.27 2b3y s VAL 366 Ca 0.14 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.50 2b3y s VAL 366 Cb 0.19 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2b3y s VAL 366 CO 0.55 0.25 -0.13 0.68 0.00 0.00 0.00 175.10 176.45 2b3y s VAL 367 N -0.47 1.03 0.09 2.92 -7.23 -1.26 -4.71 120.40 110.78 2b3y s VAL 367 Ca 0.50 -1.32 -0.36 0.00 -1.81 0.00 0.00 61.98 58.99 2b3y s VAL 367 Cb -0.33 -1.05 -0.16 0.00 0.56 0.00 0.00 36.38 35.40 2b3y s VAL 367 CO 0.39 -0.28 1.44 -0.81 -0.31 0.00 0.00 175.10 175.54 2b3y n PRO 368 N 1.21 1.48 -3.83 4.82 -0.04 -1.26 -4.87 135.00 132.52 2b3y n PRO 368 Ca -0.21 0.54 -0.09 0.00 -0.04 0.00 0.00 63.50 63.70 2b3y n PRO 368 Cb 0.55 -2.22 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 2b3y n PRO 368 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b3y s SER 371 N -3.68 0.38 0.00 0.00 0.01 -0.76 0.60 113.70 110.25 2b3y s SER 371 Ca 0.21 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2b3y s SER 371 Cb 0.04 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2b3y s SER 371 CO 0.11 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2b3y n GLY 372 N 4.43 -0.50 0.00 3.44 0.00 -0.62 -0.76 105.19 111.19 2b3y n GLY 372 Ca -0.22 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 44.86 2b3y n GLY 372 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b3y n PRO 373 N 0.00 0.11 0.00 1.61 -0.04 -1.26 -4.70 135.00 130.72 2b3y n PRO 373 Ca 0.00 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2b3y n PRO 373 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2b3y n PRO 373 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b3y n LYS 374 N -1.42 0.55 -3.91 0.54 5.02 -1.26 -1.46 118.16 116.22 2b3y n LYS 374 Ca 0.07 -0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 2b3y n LYS 374 Cb 0.22 -0.45 -0.11 0.00 -0.02 0.00 0.00 35.03 34.66 2b3y n LYS 374 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b3y s ARG 375 N -0.10 0.29 0.44 1.97 0.52 -1.26 -3.97 118.95 116.83 2b3y s ARG 375 Ca 0.00 -0.32 0.21 0.00 -0.52 0.00 0.00 55.73 55.10 2b3y s ARG 375 Cb 0.00 0.11 0.99 0.00 0.52 0.00 0.00 34.95 36.57 2b3y s ARG 375 CO 0.00 -0.06 1.88 -1.35 0.02 0.00 0.00 175.30 175.79 2b3y h PRO 376 N 4.99 0.00 -0.01 3.54 0.11 -1.89 -2.93 132.00 135.81 2b3y h PRO 376 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2b3y h PRO 376 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b3y h PRO 376 CO 0.43 0.26 -0.11 0.00 -0.21 0.00 0.00 178.00 178.37 2b3y n GLN 377 N -3.65 0.93 -2.06 1.05 0.00 -1.26 -4.59 117.38 107.80 2b3y n GLN 377 Ca -0.01 -0.39 -0.42 0.00 0.00 0.00 0.00 57.00 56.17 2b3y n GLN 377 Cb 0.38 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.13 2b3y n GLN 377 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2b3y n ASP 378 N -0.69 4.49 -4.72 2.61 8.00 -1.11 -4.53 116.55 120.59 2b3y n ASP 378 Ca 0.16 -2.97 -0.42 0.00 0.71 0.00 0.00 54.79 52.27 2b3y n ASP 378 Cb 0.29 -1.58 -0.03 0.00 -0.02 0.00 0.00 41.12 39.78 2b3y n ASP 378 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2b3y s LYS 379 N 1.91 4.20 -0.13 -1.24 2.20 -1.26 -1.58 119.74 123.83 2b3y s LYS 379 Ca 0.44 2.40 -0.00 0.00 -0.36 0.00 0.00 55.97 58.45 2b3y s LYS 379 Cb 0.11 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 33.31 2b3y s LYS 379 CO -0.04 -0.64 -0.09 0.08 -0.36 0.00 0.00 175.35 174.30 2b3y s VAL 380 N 1.19 1.20 0.28 4.02 1.01 0.20 -4.95 120.40 123.35 2b3y s VAL 380 Ca 0.71 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2b3y s VAL 380 Cb -0.45 -1.21 -0.13 0.00 0.00 0.00 0.00 36.38 34.59 2b3y s VAL 380 CO 0.31 0.36 1.26 0.00 0.00 0.00 0.00 175.10 177.03 2b3y n ALA 381 N 4.88 0.73 -0.35 5.51 0.00 -1.26 0.57 120.51 130.59 2b3y n ALA 381 Ca -0.14 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.77 2b3y n ALA 381 Cb 0.50 -2.19 0.24 0.00 0.00 0.00 0.00 19.45 18.00 2b3y n ALA 381 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b3y h VAL 382 N 2.60 0.87 -0.94 0.00 2.07 -1.15 0.31 116.25 120.01 2b3y h VAL 382 Ca -0.44 -0.31 0.27 0.00 0.82 0.00 0.00 66.70 67.04 2b3y h VAL 382 Cb 1.30 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2b3y h VAL 382 CO 0.67 0.17 0.75 0.28 0.02 0.00 0.00 177.57 179.46 2b3y h SER 383 N 0.91 0.00 -0.04 0.57 0.02 -1.90 -2.58 113.55 110.52 2b3y h SER 383 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2b3y h SER 383 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2b3y h SER 383 CO -0.29 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.87 2b3y n ASP 384 N -4.00 1.67 -0.29 3.07 8.00 0.97 -4.67 116.55 121.31 2b3y n ASP 384 Ca 0.20 -1.37 0.04 0.00 0.71 0.00 0.00 54.79 54.37 2b3y n ASP 384 Cb 1.07 -0.02 0.25 0.00 -0.02 0.00 0.00 41.12 42.41 2b3y n ASP 384 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2b3y h MET 385 N 1.22 0.97 0.08 -1.24 2.86 -0.85 0.35 114.93 118.32 2b3y h MET 385 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2b3y h MET 385 Cb 0.32 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2b3y h MET 385 CO 0.00 0.64 -0.04 -0.22 1.06 0.00 0.00 176.91 178.35 2b3y h LYS 386 N 1.00 -0.10 -0.56 1.72 3.64 -1.77 -2.66 116.57 117.83 2b3y h LYS 386 Ca 0.39 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2b3y h LYS 386 Cb 0.22 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2b3y h LYS 386 CO -0.15 0.31 0.02 -0.22 -2.27 0.00 0.00 179.45 177.15 2b3y h LYS 387 N -0.55 0.97 -0.25 1.90 1.63 -1.84 -1.94 116.57 116.50 2b3y h LYS 387 Ca -0.01 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 2b3y h LYS 387 Cb 0.46 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2b3y h LYS 387 CO 0.02 0.96 0.10 0.22 -3.45 0.00 0.00 179.45 177.30 2b3y h ASP 388 N 0.86 0.34 -0.72 4.20 -0.00 -0.98 -0.12 116.42 120.00 2b3y h ASP 388 Ca 0.16 -0.17 -0.03 0.00 -0.00 0.00 0.00 57.03 56.99 2b3y h ASP 388 Cb 0.51 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.72 2b3y h ASP 388 CO 0.02 0.42 0.31 0.15 -0.00 0.00 0.00 179.24 180.14 2b3y h PHE 389 N 0.25 1.06 -0.63 0.28 3.57 -1.46 0.01 116.94 120.03 2b3y h PHE 389 Ca 0.08 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2b3y h PHE 389 Cb 0.18 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2b3y h PHE 389 CO -0.01 0.80 0.20 0.93 -2.23 0.00 0.00 178.31 178.01 2b3y h GLU 390 N 1.01 0.95 -0.12 1.11 5.08 -1.10 -0.60 114.58 120.90 2b3y h GLU 390 Ca 0.24 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2b3y h GLU 390 Cb 0.17 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2b3y h GLU 390 CO -0.03 0.81 -0.38 0.77 -1.00 0.00 0.00 179.01 179.19 2b3y h SER 391 N 0.92 0.26 -0.31 1.42 0.02 -0.78 -3.12 113.55 111.96 2b3y h SER 391 Ca 0.21 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2b3y h SER 391 Cb 0.25 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2b3y h SER 391 CO -0.01 0.63 -0.19 0.00 -1.14 0.00 0.00 176.83 176.11 2b3y h LEU 393 N 0.69 -0.79 -0.87 0.00 3.38 -1.07 0.11 115.31 116.75 2b3y h LEU 393 Ca 0.10 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2b3y h LEU 393 Cb 0.70 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2b3y h LEU 393 CO 0.05 -0.25 -0.33 0.61 0.09 0.00 0.00 178.44 178.61 2b3y n GLY 394 N -1.44 -0.14 3.81 0.83 0.00 -1.22 0.42 105.19 107.44 2b3y n GLY 394 Ca 0.07 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2b3y n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y s ALA 395 N -2.42 2.90 0.23 4.61 0.00 -1.00 -4.71 121.76 121.36 2b3y s ALA 395 Ca 0.23 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 2b3y s ALA 395 Cb 0.19 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.96 2b3y s ALA 395 CO 0.52 -0.34 1.25 1.17 0.00 0.00 0.00 175.76 178.35 2b3y n LYS 396 N -1.26 1.59 -1.67 0.00 4.81 -1.26 -1.47 118.16 118.90 2b3y n LYS 396 Ca 0.08 0.57 -0.62 0.00 -0.87 0.00 0.00 58.31 57.47 2b3y n LYS 396 Cb 0.53 -2.11 -0.09 0.00 0.02 0.00 0.00 35.03 33.38 2b3y n LYS 396 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2b3y n GLN 397 N 1.65 0.51 -3.00 1.64 7.27 -1.26 -3.92 117.38 120.27 2b3y n GLN 397 Ca 0.12 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2b3y n GLN 397 Cb 0.29 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.15 2b3y n GLN 397 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b3y n GLY 398 N 4.59 -0.88 0.33 1.69 0.00 -0.62 -4.89 105.19 105.41 2b3y n GLY 398 Ca 0.32 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2b3y n GLY 398 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b3y h PHE 399 N 0.00 0.13 -1.05 1.61 0.05 -1.96 -2.62 116.94 113.10 2b3y h PHE 399 Ca 0.00 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 61.29 2b3y h PHE 399 Cb 0.00 -0.04 -0.42 0.00 2.00 0.00 0.00 35.95 37.49 2b3y h PHE 399 CO 0.00 0.07 -0.87 1.63 -0.18 0.00 0.00 178.31 178.95 2b3y n LYS 400 N -4.46 2.98 -3.64 1.51 4.76 -1.26 -4.05 118.16 114.00 2b3y n LYS 400 Ca 0.05 -4.10 -0.07 0.00 -2.87 0.00 0.00 58.31 51.33 2b3y n LYS 400 Cb 0.36 -2.04 -0.07 0.00 -1.84 0.00 0.00 35.03 31.44 2b3y n LYS 400 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2b3y s GLY 401 N -3.53 -0.48 -0.01 0.72 0.00 -0.99 -4.50 107.32 98.53 2b3y s GLY 401 Ca 0.44 2.57 0.17 0.00 0.00 0.00 0.00 44.72 47.89 2b3y s GLY 401 CO -0.06 2.39 0.58 0.69 0.00 0.00 0.00 173.10 176.70 2b3y n PHE 402 N 4.01 0.00 -3.33 1.90 0.99 0.34 -1.60 117.46 119.78 2b3y n PHE 402 Ca -0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.15 2b3y n PHE 402 Cb 0.58 -0.14 0.01 0.00 -1.00 0.00 0.00 39.48 38.94 2b3y n PHE 402 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2b3y n GLN 403 N -1.64 -1.45 -4.50 -1.08 7.27 -0.54 -4.77 117.38 110.68 2b3y n GLN 403 Ca 0.01 1.13 -0.33 0.00 0.07 0.00 0.00 57.00 57.88 2b3y n GLN 403 Cb 0.32 -4.76 -0.15 0.00 2.41 0.00 0.00 30.24 28.06 2b3y n GLN 403 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2b3y s VAL 404 N -3.09 2.97 0.23 1.69 1.01 0.17 -4.96 120.40 118.41 2b3y s VAL 404 Ca 0.11 -0.67 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 2b3y s VAL 404 Cb -0.03 -2.27 -0.14 0.00 0.00 0.00 0.00 36.38 33.95 2b3y s VAL 404 CO 0.80 0.50 1.41 0.00 0.00 0.00 0.00 175.10 177.80 2b3y n ALA 405 N 3.97 1.03 -0.31 5.51 0.00 -1.26 -4.11 120.51 125.34 2b3y n ALA 405 Ca -0.19 0.42 0.22 0.00 0.00 0.00 0.00 53.44 53.89 2b3y n ALA 405 Cb 0.52 -2.27 0.50 0.00 0.00 0.00 0.00 19.45 18.21 2b3y n ALA 405 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b3y h PRO 406 N 4.27 0.40 0.00 0.00 0.11 -1.94 -0.04 132.00 134.79 2b3y h PRO 406 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b3y h PRO 406 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b3y h PRO 406 CO 0.76 0.26 0.00 1.05 -0.21 0.00 0.00 178.00 179.86 2b3y h GLU 407 N 0.41 0.00 -0.01 1.05 9.09 -2.04 -2.58 114.58 120.50 2b3y h GLU 407 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 2b3y h GLU 407 Cb 1.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.54 2b3y h GLU 407 CO -0.28 0.00 -0.40 0.72 0.05 0.00 0.00 179.01 179.10 2b3y n HIS 408 N -2.91 0.00 0.31 2.06 8.25 -0.03 -4.44 115.22 118.46 2b3y n HIS 408 Ca -0.01 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.66 2b3y n HIS 408 Cb 0.20 -0.05 1.10 0.00 1.12 0.00 0.00 29.99 32.36 2b3y n HIS 408 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b3y h HIS 409 N 1.94 0.00 -0.34 4.41 3.86 -1.54 -0.43 115.15 123.05 2b3y h HIS 409 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b3y h HIS 409 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 2b3y h HIS 409 CO 0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 2b3y n ASN 410 N -2.93 3.40 -4.69 2.45 3.02 -1.26 -4.77 115.26 110.47 2b3y n ASN 410 Ca -0.03 -2.38 -0.32 0.00 -0.03 0.00 0.00 54.58 51.82 2b3y n ASN 410 Cb 0.07 -0.37 0.14 0.00 -0.61 0.00 0.00 39.78 39.02 2b3y n ASN 410 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2b3y s ASP 411 N -1.32 3.36 -0.08 6.41 1.11 -0.17 -5.00 116.67 120.98 2b3y s ASP 411 Ca 0.32 2.19 -0.28 0.00 0.18 0.00 0.00 52.55 54.96 2b3y s ASP 411 Cb 0.21 -2.57 0.07 0.00 1.07 0.00 0.00 42.92 41.70 2b3y s ASP 411 CO 0.14 -2.81 0.65 -1.38 1.18 0.00 0.00 175.17 172.95 2b3y s HIS 412 N -2.53 -0.63 -0.12 4.23 -3.43 -1.26 -3.99 115.29 107.55 2b3y s HIS 412 Ca 0.68 1.16 0.01 0.00 -0.80 0.00 0.00 55.06 56.11 2b3y s HIS 412 Cb -0.24 0.36 0.02 0.00 -1.43 0.00 0.00 32.58 31.29 2b3y s HIS 412 CO 0.55 -0.55 -0.14 0.21 -2.00 0.00 0.00 174.74 172.81 2b3y s LYS 413 N -0.97 2.19 0.42 -0.38 2.47 0.38 -4.92 119.74 118.93 2b3y s LYS 413 Ca -0.10 -0.53 -0.24 0.00 -1.56 0.00 0.00 55.97 53.54 2b3y s LYS 413 Cb -0.01 -1.95 -0.08 0.00 -1.46 0.00 0.00 37.83 34.33 2b3y s LYS 413 CO 0.08 -0.15 1.09 0.99 0.16 0.00 0.00 175.35 177.52 2b3y s THR 414 N 1.24 3.50 0.14 3.43 2.01 -1.26 0.66 115.64 125.37 2b3y s THR 414 Ca -0.01 1.15 -0.14 0.00 0.31 0.00 0.00 61.69 63.00 2b3y s THR 414 Cb -0.14 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2b3y s THR 414 CO -0.06 0.01 0.38 0.72 -0.69 0.00 0.00 174.62 174.98 2b3y s PHE 415 N -1.61 -0.03 -0.23 4.92 -0.12 0.11 -4.90 117.98 116.12 2b3y s PHE 415 Ca 0.59 -0.32 -0.06 0.00 -0.05 0.00 0.00 56.93 57.10 2b3y s PHE 415 Cb -0.24 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2b3y s PHE 415 CO 0.30 -0.74 0.01 0.96 -0.05 0.00 0.00 175.22 175.71 2b3y s ILE 416 N -3.86 3.84 -0.11 -4.49 -4.36 -1.26 -0.29 121.20 110.67 2b3y s ILE 416 Ca 0.07 -0.33 0.01 0.00 -0.26 0.00 0.00 60.65 60.13 2b3y s ILE 416 Cb 0.02 -2.77 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2b3y s ILE 416 CO -0.08 0.38 -0.12 -0.47 0.24 0.00 0.00 174.94 174.90 2b3y s TYR 417 N 1.53 1.73 -1.32 1.37 5.04 -0.28 -4.75 117.35 120.66 2b3y s TYR 417 Ca 0.06 -0.84 -0.03 0.00 -2.44 0.00 0.00 57.07 53.81 2b3y s TYR 417 Cb -0.15 -1.32 -0.00 0.00 0.35 0.00 0.00 41.96 40.84 2b3y s TYR 417 CO 0.00 -0.49 0.58 -0.25 -1.34 0.00 0.00 175.55 174.05 2b3y n ASP 418 N 4.52 -1.48 -2.28 4.32 9.92 -1.26 -2.29 116.55 128.01 2b3y n ASP 418 Ca -0.17 -0.94 -0.15 0.00 -0.53 0.00 0.00 54.79 53.01 2b3y n ASP 418 Cb 0.51 -3.50 -0.02 0.00 -0.64 0.00 0.00 41.12 37.47 2b3y n ASP 418 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2b3y n ASN 419 N -2.97 -4.36 -4.08 -2.24 3.02 -1.26 -4.97 115.26 98.40 2b3y n ASN 419 Ca -0.27 0.17 -0.19 0.00 -0.03 0.00 0.00 54.58 54.26 2b3y n ASN 419 Cb 0.67 -3.72 -0.14 0.00 -0.61 0.00 0.00 39.78 35.98 2b3y n ASN 419 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b3y s THR 420 N -2.66 0.91 0.03 3.41 -4.23 -0.97 -5.12 115.64 107.02 2b3y s THR 420 Ca 0.00 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 59.58 2b3y s THR 420 Cb 0.00 -0.80 -0.05 0.00 1.34 0.00 0.00 72.50 72.98 2b3y s THR 420 CO 0.00 0.11 0.73 -1.61 -0.54 0.00 0.00 174.62 173.31 2b3y s GLU 421 N -0.66 4.46 0.18 3.99 8.01 -1.26 -1.13 118.70 132.29 2b3y s GLU 421 Ca 0.02 0.99 0.04 0.00 0.01 0.00 0.00 54.97 56.04 2b3y s GLU 421 Cb -0.06 -3.36 -0.05 0.00 -4.31 0.00 0.00 34.13 26.35 2b3y s GLU 421 CO 0.00 0.29 -0.07 -0.06 0.01 0.00 0.00 175.26 175.43 2b3y s PHE 422 N -0.04 1.40 -0.08 1.61 0.40 0.60 -4.98 117.98 116.89 2b3y s PHE 422 Ca 0.37 -0.79 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2b3y s PHE 422 Cb -0.20 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.60 2b3y s PHE 422 CO 0.22 0.07 -0.17 0.99 0.70 0.00 0.00 175.22 177.02 2b3y s THR 423 N -3.32 1.53 0.03 0.64 2.01 -1.26 0.04 115.64 115.31 2b3y s THR 423 Ca 0.21 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.51 2b3y s THR 423 Cb 0.03 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2b3y s THR 423 CO 0.04 0.44 0.07 -0.22 -0.69 0.00 0.00 174.62 174.26 2b3y s LEU 424 N 0.54 3.82 0.26 4.42 2.96 0.21 -4.89 118.68 126.00 2b3y s LEU 424 Ca -0.16 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2b3y s LEU 424 Cb -0.17 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 2b3y s LEU 424 CO 0.06 0.23 0.29 0.00 -1.32 0.00 0.00 176.35 175.61 2b3y s ALA 425 N -1.26 0.92 0.15 5.97 0.00 -1.26 0.14 121.76 126.42 2b3y s ALA 425 Ca 0.25 -1.56 -0.33 0.00 0.00 0.00 0.00 51.96 50.32 2b3y s ALA 425 Cb -0.12 1.30 -0.13 0.00 0.00 0.00 0.00 23.12 24.17 2b3y s ALA 425 CO 0.17 -0.69 1.69 0.72 0.00 0.00 0.00 175.76 177.64 2b3y n HIS 426 N -0.40 2.47 0.00 0.00 8.25 -1.26 -2.02 115.22 122.27 2b3y n HIS 426 Ca 0.02 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2b3y n HIS 426 Cb 0.64 -2.62 0.00 0.00 1.12 0.00 0.00 29.99 29.13 2b3y n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3y n GLY 427 N 3.79 0.95 3.73 -1.41 0.00 0.08 -4.91 105.19 107.42 2b3y n GLY 427 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2b3y n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3y s SER 428 N -2.32 6.40 -0.13 1.61 1.04 -0.86 -1.63 113.70 117.81 2b3y s SER 428 Ca 0.00 2.87 -0.29 0.00 0.48 0.00 0.00 55.95 59.01 2b3y s SER 428 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 2b3y s SER 428 CO 0.00 -0.93 1.03 -0.69 0.98 0.00 0.00 173.24 173.63 2b3y s VAL 429 N 0.64 4.73 0.00 5.02 1.01 -0.28 -0.18 120.40 131.33 2b3y s VAL 429 Ca 0.69 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.68 2b3y s VAL 429 Cb -0.48 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.60 2b3y s VAL 429 CO 0.39 -0.04 0.00 1.33 0.00 0.00 0.00 175.10 176.78 2b3y n VAL 430 N 4.73 0.00 -4.54 2.92 0.24 0.53 -4.82 118.33 117.39 2b3y n VAL 430 Ca 0.10 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.34 62.08 2b3y n VAL 430 Cb 0.48 0.51 -0.17 0.00 -1.47 0.00 0.00 33.84 33.20 2b3y n VAL 430 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b3y s ILE 431 N -1.65 1.25 -0.30 1.34 1.01 -1.14 -1.60 121.20 120.11 2b3y s ILE 431 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2b3y s ILE 431 Cb 0.00 -1.14 0.11 0.00 0.01 0.00 0.00 42.46 41.43 2b3y s ILE 431 CO 0.00 0.38 0.15 0.00 0.00 0.00 0.00 174.94 175.48 2b3y s ALA 432 N 0.80 0.59 -0.16 9.38 0.00 -0.62 -0.25 121.76 131.50 2b3y s ALA 432 Ca -0.12 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2b3y s ALA 432 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2b3y s ALA 432 CO 0.02 -1.72 -0.16 0.00 0.00 0.00 0.00 175.76 173.90 2b3y s ALA 433 N 1.96 2.03 -0.61 0.00 0.00 -0.73 -1.28 121.76 123.14 2b3y s ALA 433 Ca 0.10 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 2b3y s ALA 433 Cb -0.17 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 21.87 2b3y s ALA 433 CO -0.31 -0.42 1.04 0.42 0.00 0.00 0.00 175.76 176.48 2b3y s ILE 434 N 1.41 4.21 0.13 0.00 1.01 0.61 -2.18 121.20 126.40 2b3y s ILE 434 Ca 0.04 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.87 2b3y s ILE 434 Cb -0.13 -4.66 -0.01 0.00 0.01 0.00 0.00 42.46 37.67 2b3y s ILE 434 CO -0.11 -1.34 0.22 0.28 0.00 0.00 0.00 174.94 173.99 2b3y s THR 435 N 4.41 0.10 0.00 2.92 -1.32 -1.26 -0.52 115.64 119.96 2b3y s THR 435 Ca 0.31 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 2b3y s THR 435 Cb -0.12 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2b3y s THR 435 CO 0.17 -0.44 0.00 -0.24 -2.21 0.00 0.00 174.62 171.90 2b3y n SER 436 N -0.15 -0.73 -0.09 8.08 2.88 -1.26 -4.12 113.62 118.24 2b3y n SER 436 Ca -0.10 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.67 2b3y n SER 436 Cb 0.63 0.05 0.67 0.00 -0.75 0.00 0.00 64.21 64.81 2b3y n SER 436 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3y h THR 438 N 0.07 0.20 0.00 0.00 2.02 -1.87 -3.17 112.91 110.16 2b3y h THR 438 Ca 0.34 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2b3y h THR 438 Cb 1.25 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2b3y h THR 438 CO -0.03 0.04 -0.90 0.59 0.37 0.00 0.00 175.52 175.59 2b3y n ASN 439 N -5.16 4.49 0.00 4.18 3.02 -0.52 -4.29 115.26 116.98 2b3y n ASN 439 Ca 0.31 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.97 2b3y n ASN 439 Cb 1.00 0.49 0.46 0.00 -0.61 0.00 0.00 39.78 41.12 2b3y n ASN 439 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b3y n THR 440 N -1.80 0.52 1.70 3.41 -2.24 -0.18 -1.55 114.28 114.14 2b3y n THR 440 Ca 0.00 0.13 0.15 0.00 -2.27 0.00 0.00 64.05 62.06 2b3y n THR 440 Cb 0.41 -0.76 0.84 0.00 -2.10 0.00 0.00 70.33 68.71 2b3y n THR 440 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b3y n SER 441 N -1.51 0.07 -4.10 3.42 7.64 -1.20 -4.62 113.62 113.33 2b3y n SER 441 Ca 0.05 -0.62 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 2b3y n SER 441 Cb 0.25 -0.13 -0.12 0.00 -1.01 0.00 0.00 64.21 63.20 2b3y n SER 441 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2b3y s ASN 442 N -2.28 5.13 0.55 6.43 3.84 -0.60 -4.80 114.94 123.22 2b3y s ASN 442 Ca 0.38 -2.05 0.24 0.00 0.21 0.00 0.00 52.86 51.64 2b3y s ASN 442 Cb 0.21 -1.78 1.48 0.00 -0.55 0.00 0.00 41.25 40.61 2b3y s ASN 442 CO 0.42 -0.50 2.08 -0.65 -2.79 0.00 0.00 177.10 175.66 2b3y h PRO 443 N 7.94 0.00 -0.80 0.43 0.11 -1.85 -1.38 132.00 136.45 2b3y h PRO 443 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2b3y h PRO 443 Cb 1.04 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2b3y h PRO 443 CO 0.65 0.00 0.51 0.77 -0.21 0.00 0.00 178.00 179.72 2b3y h SER 444 N 0.00 0.94 0.61 -2.05 0.02 -1.93 0.35 113.55 111.49 2b3y h SER 444 Ca 0.11 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.82 2b3y h SER 444 Cb 0.51 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2b3y h SER 444 CO -0.00 0.70 -1.53 1.33 -1.14 0.00 0.00 176.83 176.19 2b3y n VAL 445 N -4.50 1.28 -0.03 2.27 0.24 -0.86 -2.11 118.33 114.62 2b3y n VAL 445 Ca 0.08 -0.72 -0.13 0.00 -2.04 0.00 0.00 64.34 61.53 2b3y n VAL 445 Cb 0.03 -0.80 -0.10 0.00 -1.47 0.00 0.00 33.84 31.50 2b3y n VAL 445 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2b3y h MET 446 N 0.00 0.03 -0.15 7.34 2.86 -1.09 -0.42 114.93 123.50 2b3y h MET 446 Ca -0.20 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2b3y h MET 446 Cb 1.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.36 2b3y h MET 446 CO 0.05 0.62 -0.20 -0.07 1.06 0.00 0.00 176.91 178.38 2b3y h LEU 447 N -0.57 0.24 -0.08 1.22 3.38 -0.49 -1.90 115.31 117.12 2b3y h LEU 447 Ca -0.00 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2b3y h LEU 447 Cb 0.62 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2b3y h LEU 447 CO 0.00 0.45 -0.11 1.23 0.09 0.00 0.00 178.44 180.11 2b3y h GLY 448 N 0.87 -0.05 0.77 0.83 0.00 -1.35 0.13 103.07 104.26 2b3y h GLY 448 Ca 0.04 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.55 2b3y h GLY 448 CO 0.03 -0.12 0.38 0.00 0.00 0.00 0.00 176.54 176.84 2b3y h ALA 449 N 0.90 0.87 -0.52 3.60 0.00 -0.93 -1.70 119.26 121.48 2b3y h ALA 449 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2b3y h ALA 449 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2b3y h ALA 449 CO -0.17 0.10 0.05 0.78 0.00 0.00 0.00 179.25 180.01 2b3y h GLY 450 N 0.73 0.94 1.37 0.00 0.00 -0.80 -0.54 103.07 104.77 2b3y h GLY 450 Ca 0.28 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2b3y h GLY 450 CO -0.15 0.60 -0.31 1.41 0.00 0.00 0.00 176.54 178.09 2b3y h LEU 451 N 0.75 0.73 -0.29 3.11 3.38 -0.63 -0.13 115.31 122.23 2b3y h LEU 451 Ca 0.15 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2b3y h LEU 451 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2b3y h LEU 451 CO 0.02 0.99 0.12 0.25 0.09 0.00 0.00 178.44 179.91 2b3y h LEU 452 N 0.60 0.40 -0.34 1.67 6.46 -1.28 -0.98 115.31 121.85 2b3y h LEU 452 Ca 0.07 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2b3y h LEU 452 Cb 0.83 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.58 2b3y h LEU 452 CO 0.07 0.46 -0.16 0.00 -0.62 0.00 0.00 178.44 178.19 2b3y h ALA 453 N 0.96 0.11 -0.21 1.25 0.00 -0.64 0.20 119.26 120.93 2b3y h ALA 453 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b3y h ALA 453 Cb 0.18 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b3y h ALA 453 CO -0.01 -0.54 0.13 -0.22 0.00 0.00 0.00 179.25 178.61 2b3y h LYS 454 N -0.10 0.26 -0.70 0.00 3.64 -0.94 0.41 116.57 119.15 2b3y h LYS 454 Ca 0.17 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2b3y h LYS 454 Cb 0.36 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2b3y h LYS 454 CO -0.40 0.17 0.45 0.87 -2.27 0.00 0.00 179.45 178.27 2b3y h LYS 455 N 0.27 0.87 0.01 1.90 1.57 -0.76 -1.21 116.57 119.23 2b3y h LYS 455 Ca 0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2b3y h LYS 455 Cb -0.02 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2b3y h LYS 455 CO -0.03 0.58 -0.01 0.00 -0.57 0.00 0.00 179.45 179.42 2b3y h ALA 456 N 1.28 -0.02 -0.23 3.86 0.00 -0.28 -1.55 119.26 122.33 2b3y h ALA 456 Ca 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2b3y h ALA 456 Cb -0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b3y h ALA 456 CO -0.08 -0.45 0.11 0.28 0.00 0.00 0.00 179.25 179.11 2b3y h VAL 457 N -0.14 0.99 -0.10 0.00 2.07 -0.69 -1.06 116.25 117.32 2b3y h VAL 457 Ca -0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2b3y h VAL 457 Cb 0.13 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2b3y h VAL 457 CO 0.00 0.04 0.01 0.44 0.02 0.00 0.00 177.57 178.08 2b3y h ASP 458 N 0.23 0.12 -0.03 0.57 3.32 -1.21 -0.99 116.42 118.42 2b3y h ASP 458 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2b3y h ASP 458 Cb 0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2b3y h ASP 458 CO -0.07 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 2b3y n ALA 459 N -2.52 2.60 -2.65 3.45 0.00 -0.59 -4.89 120.51 115.91 2b3y n ALA 459 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.14 2b3y n ALA 459 Cb 0.13 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.33 2b3y n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 460 N 0.89 0.38 3.86 0.00 0.00 -0.38 -4.43 105.19 105.52 2b3y n GLY 460 Ca 0.15 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2b3y n GLY 460 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 461 N -2.69 4.02 0.14 0.99 1.43 -0.51 -4.88 118.68 117.19 2b3y s LEU 461 Ca 0.14 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 2b3y s LEU 461 Cb -0.06 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 2b3y s LEU 461 CO 0.17 0.05 0.20 0.20 0.23 0.00 0.00 176.35 177.20 2b3y s ASN 462 N -3.23 0.14 -0.20 2.29 0.02 -1.26 -4.41 114.94 108.28 2b3y s ASN 462 Ca 0.32 -0.95 -0.07 0.00 -1.02 0.00 0.00 52.86 51.15 2b3y s ASN 462 Cb -0.10 0.38 -0.03 0.00 0.02 0.00 0.00 41.25 41.51 2b3y s ASN 462 CO 0.26 -0.82 0.05 -0.69 0.02 0.00 0.00 177.10 175.91 2b3y s VAL 463 N -3.98 4.43 0.24 1.60 1.01 -1.26 -4.67 120.40 117.77 2b3y s VAL 463 Ca 0.18 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.70 2b3y s VAL 463 Cb 0.05 -3.01 -0.14 0.00 0.00 0.00 0.00 36.38 33.27 2b3y s VAL 463 CO -0.01 0.42 1.26 0.23 0.00 0.00 0.00 175.10 177.00 2b3y n MET 464 N 4.06 1.67 0.27 2.72 2.81 -1.26 -4.86 117.12 122.52 2b3y n MET 464 Ca -0.17 0.59 0.17 0.00 -1.81 0.00 0.00 57.70 56.48 2b3y n MET 464 Cb 0.52 -2.14 0.62 0.00 -0.71 0.00 0.00 33.22 31.51 2b3y n MET 464 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2b3y h PRO 465 N 3.43 0.00 0.00 0.03 0.13 -1.98 -2.46 132.00 131.15 2b3y h PRO 465 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2b3y h PRO 465 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2b3y h PRO 465 CO 0.70 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.95 2b3y n TYR 466 N -3.05 0.00 -2.48 1.56 0.18 -1.26 -4.82 117.16 107.29 2b3y n TYR 466 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 2b3y n TYR 466 Cb 0.33 -0.45 -0.03 0.00 -0.38 0.00 0.00 39.34 38.81 2b3y n TYR 466 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2b3y s ILE 467 N -2.90 4.22 -1.23 -3.48 1.01 -0.93 -4.81 121.20 113.08 2b3y s ILE 467 Ca 0.16 1.59 -0.18 0.00 0.00 0.00 0.00 60.65 62.22 2b3y s ILE 467 Cb 0.18 -4.02 0.09 0.00 0.01 0.00 0.00 42.46 38.72 2b3y s ILE 467 CO 0.48 0.11 1.62 -0.75 0.00 0.00 0.00 174.94 176.40 2b3y s LYS 468 N 1.16 3.95 0.37 2.79 2.20 -0.63 -4.97 119.74 124.61 2b3y s LYS 468 Ca 0.57 -2.00 -0.18 0.00 -0.36 0.00 0.00 55.97 54.00 2b3y s LYS 468 Cb -0.27 -5.39 -0.10 0.00 -1.51 0.00 0.00 37.83 30.55 2b3y s LYS 468 CO 0.28 -2.13 0.83 0.95 -0.36 0.00 0.00 175.35 174.92 2b3y s THR 469 N 3.71 4.54 0.01 3.43 -4.23 -1.26 -1.59 115.64 120.25 2b3y s THR 469 Ca 0.50 1.20 -0.28 0.00 -1.18 0.00 0.00 61.69 61.93 2b3y s THR 469 Cb 0.02 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.32 2b3y s THR 469 CO 0.03 -0.23 0.69 -0.94 -0.54 0.00 0.00 174.62 173.64 2b3y s SER 470 N -2.21 -0.59 -0.17 3.99 1.04 -0.40 -4.39 113.70 110.97 2b3y s SER 470 Ca 0.57 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2b3y s SER 470 Cb -0.10 0.53 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2b3y s SER 470 CO 0.16 -0.69 -0.09 -0.22 0.98 0.00 0.00 173.24 173.37 2b3y s LEU 471 N -1.71 1.85 -0.59 2.42 2.96 -1.20 -0.28 118.68 122.13 2b3y s LEU 471 Ca -0.06 -0.69 0.04 0.00 -0.22 0.00 0.00 54.13 53.20 2b3y s LEU 471 Cb -0.00 -1.08 0.16 0.00 0.50 0.00 0.00 46.19 45.77 2b3y s LEU 471 CO 0.02 -0.14 0.41 -0.44 -1.32 0.00 0.00 176.35 174.87 2b3y s SER 472 N 1.52 3.93 0.62 3.68 0.01 0.32 -1.60 113.70 122.18 2b3y s SER 472 Ca 0.01 -3.46 -0.17 0.00 1.31 0.00 0.00 55.95 53.64 2b3y s SER 472 Cb -0.15 -1.32 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 2b3y s SER 472 CO -0.08 -0.14 1.15 -2.84 0.41 0.00 0.00 173.24 171.74 2b3y s PRO 473 N -0.81 2.93 0.00 12.44 0.02 -1.22 -4.16 135.00 144.20 2b3y s PRO 473 Ca 0.25 1.62 0.28 0.00 0.02 0.00 0.00 61.00 63.17 2b3y s PRO 473 Cb -0.07 -1.95 1.07 0.00 0.02 0.00 0.00 34.50 33.57 2b3y s PRO 473 CO -0.14 -1.19 1.76 0.41 -0.33 0.00 0.00 177.00 177.51 2b3y n GLY 474 N 0.07 -0.04 3.72 0.52 0.00 -1.26 -3.72 105.19 104.48 2b3y n GLY 474 Ca 0.12 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 2b3y n GLY 474 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b3y s SER 475 N -2.01 -0.30 0.52 1.61 1.04 -1.26 -0.92 113.70 112.38 2b3y s SER 475 Ca 0.38 -0.39 0.31 0.00 0.48 0.00 0.00 55.95 56.72 2b3y s SER 475 Cb 0.21 0.61 1.25 0.00 0.10 0.00 0.00 66.02 68.19 2b3y s SER 475 CO 0.34 -1.10 1.94 1.23 0.98 0.00 0.00 173.24 176.63 2b3y h GLY 476 N 2.00 0.00 1.44 7.32 0.00 -1.91 -2.86 103.07 109.06 2b3y h GLY 476 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2b3y h GLY 476 CO 0.27 0.00 0.35 -2.08 0.00 0.00 0.00 176.54 175.08 2b3y h VAL 477 N 0.00 1.15 -0.01 4.60 2.07 -1.96 -1.67 116.25 120.43 2b3y h VAL 477 Ca -0.00 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2b3y h VAL 477 Cb 0.57 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2b3y h VAL 477 CO 0.01 0.16 -0.10 0.58 0.02 0.00 0.00 177.57 178.23 2b3y h VAL 478 N 0.77 0.74 -0.28 2.57 2.07 -1.85 -0.94 116.25 119.32 2b3y h VAL 478 Ca 0.20 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 2b3y h VAL 478 Cb -0.05 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2b3y h VAL 478 CO -0.04 0.00 -0.09 0.74 0.02 0.00 0.00 177.57 178.20 2b3y h THR 479 N -0.17 1.21 -0.20 2.57 2.02 -1.62 -1.23 112.91 115.50 2b3y h THR 479 Ca 0.04 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2b3y h THR 479 Cb 0.23 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2b3y h THR 479 CO -0.11 0.30 -0.00 0.22 0.37 0.00 0.00 175.52 176.30 2b3y h TYR 480 N 0.43 0.38 0.00 3.16 5.03 -0.69 -0.87 116.97 124.42 2b3y h TYR 480 Ca 0.09 -0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 2b3y h TYR 480 Cb 0.43 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 2b3y h TYR 480 CO 0.01 0.55 -0.42 0.10 -1.32 0.00 0.00 178.16 177.08 2b3y h TYR 481 N 0.10 0.00 0.00 -3.82 -0.00 -1.08 -0.65 116.97 111.52 2b3y h TYR 481 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.69 2b3y h TYR 481 Cb 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.11 2b3y h TYR 481 CO 0.04 0.42 -0.46 -0.07 -0.00 0.00 0.00 178.16 178.08 2b3y h LEU 482 N 0.00 0.00 0.01 0.10 3.38 -1.03 -2.19 115.31 115.58 2b3y h LEU 482 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2b3y h LEU 482 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2b3y h LEU 482 CO 0.05 0.46 -0.65 1.56 0.09 0.00 0.00 178.44 179.95 2b3y h GLN 483 N 0.00 0.03 -0.59 1.13 4.20 -1.04 0.21 115.11 119.04 2b3y h GLN 483 Ca -0.00 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.73 2b3y h GLN 483 Cb 0.92 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 2b3y h GLN 483 CO 0.06 1.02 0.39 1.49 -0.67 0.00 0.00 178.83 181.13 2b3y h GLU 484 N -0.93 0.53 -0.00 1.46 4.57 -1.18 -1.32 114.58 117.72 2b3y h GLU 484 Ca -0.17 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2b3y h GLU 484 Cb 1.20 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2b3y h GLU 484 CO -0.08 0.35 -0.03 -1.13 -1.18 0.00 0.00 179.01 176.94 2b3y n SER 485 N -4.48 0.09 0.00 1.04 3.41 -0.83 -4.92 113.62 107.94 2b3y n SER 485 Ca 0.08 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2b3y n SER 485 Cb 0.25 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2b3y n SER 485 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 486 N 1.32 0.70 0.12 5.00 0.00 -0.50 -4.91 105.19 106.93 2b3y n GLY 486 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2b3y n GLY 486 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b3y h VAL 487 N 0.00 0.90 -0.66 1.61 2.07 -1.67 -3.38 116.25 115.12 2b3y h VAL 487 Ca 0.00 -2.34 0.10 0.00 0.82 0.00 0.00 66.70 65.28 2b3y h VAL 487 Cb 0.04 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2b3y h VAL 487 CO 0.00 0.51 0.28 -0.03 0.02 0.00 0.00 177.57 178.35 2b3y h MET 488 N 0.00 0.46 -0.47 1.57 -1.53 -0.90 -0.90 114.93 113.16 2b3y h MET 488 Ca -0.04 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.22 2b3y h MET 488 Cb 1.49 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 32.41 2b3y h MET 488 CO 0.07 0.30 0.31 -1.35 0.14 0.00 0.00 176.91 176.38 2b3y h PRO 489 N 0.47 0.49 -0.14 0.39 0.11 -1.85 0.12 132.00 131.59 2b3y h PRO 489 Ca 0.33 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.25 2b3y h PRO 489 Cb 0.41 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2b3y h PRO 489 CO -0.31 0.33 -0.61 1.88 -0.21 0.00 0.00 178.00 179.07 2b3y h TYR 490 N 0.51 0.63 -0.09 0.65 -1.99 -1.43 -1.63 116.97 113.63 2b3y h TYR 490 Ca 0.19 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2b3y h TYR 490 Cb 0.13 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 2b3y h TYR 490 CO -0.00 0.98 0.03 -0.07 -0.00 0.00 0.00 178.16 179.09 2b3y h LEU 491 N 0.37 0.12 -0.84 3.88 3.38 -0.78 -2.98 115.31 118.46 2b3y h LEU 491 Ca -0.01 -0.20 0.18 0.00 0.09 0.00 0.00 57.88 57.94 2b3y h LEU 491 Cb 1.16 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2b3y h LEU 491 CO 0.11 0.29 0.37 0.28 0.09 0.00 0.00 178.44 179.58 2b3y h SER 492 N -0.05 0.34 0.34 -0.43 0.02 -0.53 -0.53 113.55 112.71 2b3y h SER 492 Ca 0.03 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2b3y h SER 492 Cb 0.21 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2b3y h SER 492 CO -0.00 0.08 -0.28 -0.61 -1.14 0.00 0.00 176.83 174.88 2b3y h GLN 493 N 0.46 0.00 -0.00 3.45 4.15 -1.16 -1.69 115.11 120.32 2b3y h GLN 493 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.91 2b3y h GLN 493 Cb 0.82 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.51 2b3y h GLN 493 CO -0.46 0.28 -0.17 1.28 -1.93 0.00 0.00 178.83 177.83 2b3y n LEU 494 N -4.06 0.48 0.00 -2.39 4.77 -0.50 -4.78 117.00 110.52 2b3y n LEU 494 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2b3y n LEU 494 Cb 0.34 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2b3y n LEU 494 CO 0.37 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2b3y n GLY 495 N 1.34 1.18 2.29 -0.72 0.00 -0.64 -4.55 105.19 104.10 2b3y n GLY 495 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2b3y n GLY 495 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b3y n PHE 496 N -1.47 3.04 -1.64 1.61 3.01 -0.33 -3.98 117.46 117.70 2b3y n PHE 496 Ca 0.00 -2.65 -0.37 0.00 1.01 0.00 0.00 57.45 55.44 2b3y n PHE 496 Cb 0.00 -0.85 0.07 0.00 -0.01 0.00 0.00 39.48 38.69 2b3y n PHE 496 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2b3y n ASP 497 N -0.75 1.50 -4.74 4.37 8.00 -1.26 -4.23 116.55 119.44 2b3y n ASP 497 Ca 0.52 0.80 -0.41 0.00 0.71 0.00 0.00 54.79 56.40 2b3y n ASP 497 Cb 0.73 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.32 2b3y n ASP 497 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b3y s VAL 498 N -1.49 2.85 -0.09 2.53 1.01 -1.26 -3.25 120.40 120.70 2b3y s VAL 498 Ca 0.80 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.50 2b3y s VAL 498 Cb -0.38 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2b3y s VAL 498 CO 0.43 0.11 0.21 1.33 0.00 0.00 0.00 175.10 177.19 2b3y n VAL 499 N 2.37 0.00 0.00 2.92 0.24 -0.63 -3.63 118.33 119.60 2b3y n VAL 499 Ca 0.06 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2b3y n VAL 499 Cb 0.41 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2b3y n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b3y n GLY 500 N 0.70 3.23 3.11 7.63 0.00 -1.26 -4.17 105.19 114.43 2b3y n GLY 500 Ca 0.00 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2b3y n GLY 500 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b3y s TYR 501 N -2.00 3.76 0.00 1.61 1.51 -1.26 -3.38 117.35 117.59 2b3y s TYR 501 Ca 0.00 -2.92 0.00 0.00 -1.01 0.00 0.00 57.07 53.14 2b3y s TYR 501 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 2b3y s TYR 501 CO 0.00 -0.77 0.00 0.41 -1.11 0.00 0.00 175.55 174.08 2b3y n GLY 502 N 2.68 1.73 0.09 0.71 0.00 -1.24 -2.91 105.19 106.25 2b3y n GLY 502 Ca 0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2b3y n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y n MET 504 N -4.65 0.00 -0.25 0.00 2.00 -1.26 -2.01 117.12 110.95 2b3y n MET 504 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.66 2b3y n MET 504 Cb 0.37 0.00 0.28 0.00 0.00 0.00 0.00 33.22 33.87 2b3y n MET 504 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2b3y h THR 505 N 0.00 1.07 -0.90 2.03 2.02 -1.90 0.18 112.91 115.41 2b3y h THR 505 Ca 0.00 -0.32 0.24 0.00 0.77 0.00 0.00 66.41 67.10 2b3y h THR 505 Cb 0.00 0.05 -0.13 0.00 -1.74 0.00 0.00 68.15 66.33 2b3y h THR 505 CO 0.00 0.17 0.37 0.00 0.37 0.00 0.00 175.52 176.43 2b3y n ILE 507 N -5.10 0.24 -0.70 0.00 0.13 -0.86 -4.86 119.36 108.21 2b3y n ILE 507 Ca 0.23 -0.48 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 2b3y n ILE 507 Cb 0.71 0.77 0.00 0.00 -0.84 0.00 0.00 39.64 40.28 2b3y n ILE 507 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2b3y n GLY 508 N 1.29 0.62 2.36 4.50 0.00 -0.23 -4.85 105.19 108.89 2b3y n GLY 508 Ca 0.17 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 2b3y n GLY 508 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b3y n ASN 509 N 0.49 7.30 0.02 1.61 3.02 -0.00 -4.63 115.26 123.07 2b3y n ASN 509 Ca 0.00 -2.91 0.11 0.00 -0.03 0.00 0.00 54.58 51.75 2b3y n ASN 509 Cb 0.00 -1.38 0.07 0.00 -0.61 0.00 0.00 39.78 37.86 2b3y n ASN 509 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b3y n SER 510 N 2.05 0.64 -0.26 6.41 3.41 -1.26 -1.89 113.62 122.72 2b3y n SER 510 Ca 0.59 -0.31 0.01 0.00 -0.26 0.00 0.00 58.87 58.91 2b3y n SER 510 Cb 0.44 0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2b3y n SER 510 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 511 N 1.42 -1.96 3.81 5.00 0.00 -1.26 -4.41 105.19 107.79 2b3y n GLY 511 Ca 0.03 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 2b3y n GLY 511 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b3y s PRO 512 N -0.43 4.00 0.37 1.61 0.04 -1.26 -5.00 135.00 134.34 2b3y s PRO 512 Ca 0.00 1.25 -0.03 0.00 0.04 0.00 0.00 61.00 62.26 2b3y s PRO 512 Cb 0.00 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2b3y s PRO 512 CO 0.00 -0.25 0.63 -0.51 0.04 0.00 0.00 177.00 176.91 2b3y s LEU 513 N -3.34 3.90 0.50 -3.56 1.43 -1.26 -5.01 118.68 111.34 2b3y s LEU 513 Ca 0.65 0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 54.21 2b3y s LEU 513 Cb -0.13 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 2b3y s LEU 513 CO 0.17 -0.36 1.32 -2.16 0.23 0.00 0.00 176.35 175.54 2b3y s PRO 514 N -4.22 3.44 0.24 1.29 0.04 -1.26 -4.84 135.00 129.69 2b3y s PRO 514 Ca 0.44 2.14 -0.06 0.00 0.04 0.00 0.00 61.00 63.56 2b3y s PRO 514 Cb -0.10 -2.40 0.30 0.00 0.04 0.00 0.00 34.50 32.34 2b3y s PRO 514 CO 0.37 -0.92 1.87 1.49 0.04 0.00 0.00 177.00 179.86 2b3y h GLU 515 N 1.84 1.04 0.00 4.56 4.57 -1.98 -1.90 114.58 122.70 2b3y h GLU 515 Ca -0.50 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 57.54 2b3y h GLU 515 Cb 1.28 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2b3y h GLU 515 CO 0.59 0.69 -0.33 -1.35 -1.18 0.00 0.00 179.01 177.43 2b3y h PRO 516 N 1.07 0.00 -0.06 0.92 0.11 -1.91 -1.73 132.00 130.40 2b3y h PRO 516 Ca 0.36 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 2b3y h PRO 516 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2b3y h PRO 516 CO -0.14 0.33 -0.30 0.28 -0.21 0.00 0.00 178.00 177.96 2b3y h VAL 517 N 0.00 1.44 -0.43 3.15 2.07 -1.73 -2.77 116.25 117.98 2b3y h VAL 517 Ca -0.00 -1.73 0.04 0.00 0.82 0.00 0.00 66.70 65.82 2b3y h VAL 517 Cb 0.67 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 2b3y h VAL 517 CO 0.04 0.49 0.21 0.58 0.02 0.00 0.00 177.57 178.92 2b3y h VAL 518 N -0.21 0.96 -0.03 2.57 2.07 -1.32 -1.81 116.25 118.48 2b3y h VAL 518 Ca -0.02 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2b3y h VAL 518 Cb 0.96 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2b3y h VAL 518 CO 0.06 0.08 -0.36 -0.33 0.02 0.00 0.00 177.57 177.04 2b3y h GLU 519 N 0.42 -0.48 -0.96 1.57 4.39 -1.37 -1.15 114.58 117.01 2b3y h GLU 519 Ca 0.19 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.06 2b3y h GLU 519 Cb 0.11 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.78 2b3y h GLU 519 CO -0.14 -0.32 0.61 0.00 -1.16 0.00 0.00 179.01 178.00 2b3y h ALA 520 N 0.18 1.65 0.12 3.43 0.00 -1.22 0.23 119.26 123.66 2b3y h ALA 520 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b3y h ALA 520 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b3y h ALA 520 CO -0.30 0.10 -0.06 0.82 0.00 0.00 0.00 179.25 179.81 2b3y h ILE 521 N 0.87 0.98 0.01 0.00 2.04 -0.72 -1.40 117.51 119.28 2b3y h ILE 521 Ca 0.49 -0.38 -0.20 0.00 1.00 0.00 0.00 64.86 65.77 2b3y h ILE 521 Cb 0.60 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2b3y h ILE 521 CO -0.25 0.09 -0.88 0.71 0.00 0.00 0.00 178.15 177.82 2b3y h THR 522 N -0.34 1.52 0.00 -0.27 1.35 -0.64 -1.37 112.91 113.16 2b3y h THR 522 Ca -0.02 -2.69 -0.17 0.00 -0.55 0.00 0.00 66.41 62.99 2b3y h THR 522 Cb 0.27 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2b3y h THR 522 CO 0.03 0.78 -0.86 -0.61 -0.25 0.00 0.00 175.52 174.61 2b3y h GLN 523 N 0.08 0.00 0.00 4.72 5.75 -0.62 -3.27 115.11 121.77 2b3y h GLN 523 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2b3y h GLN 523 Cb 1.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.07 2b3y h GLN 523 CO 0.13 0.74 -0.77 0.41 -2.65 0.00 0.00 178.83 176.69 2b3y n GLY 524 N 1.31 -1.17 3.45 2.39 0.00 -0.53 -4.98 105.19 105.67 2b3y n GLY 524 Ca -0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 2b3y n GLY 524 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3y n ASP 525 N -1.60 -2.40 -4.87 1.61 8.00 -0.65 -4.97 116.55 111.67 2b3y n ASP 525 Ca 0.04 -0.66 -0.33 0.00 0.71 0.00 0.00 54.79 54.55 2b3y n ASP 525 Cb 0.36 -4.97 -0.05 0.00 -0.02 0.00 0.00 41.12 36.43 2b3y n ASP 525 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b3y s LEU 526 N -6.31 4.27 -0.91 0.64 1.43 -0.61 -5.02 118.68 112.16 2b3y s LEU 526 Ca 0.05 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.76 2b3y s LEU 526 Cb -0.01 -3.33 0.11 0.00 0.03 0.00 0.00 46.19 42.99 2b3y s LEU 526 CO 0.74 0.05 1.17 -0.69 0.23 0.00 0.00 176.35 177.86 2b3y s VAL 527 N -1.61 4.51 0.09 -1.59 1.01 -1.26 -4.87 120.40 116.69 2b3y s VAL 527 Ca 0.40 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 2b3y s VAL 527 Cb -0.13 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.36 2b3y s VAL 527 CO 0.21 -1.59 0.64 0.00 0.00 0.00 0.00 175.10 174.36 2b3y s ALA 528 N 3.33 3.53 -0.13 5.51 0.00 -1.26 -0.74 121.76 132.00 2b3y s ALA 528 Ca 0.34 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 2b3y s ALA 528 Cb -0.05 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2b3y s ALA 528 CO -0.07 0.34 -0.05 0.08 0.00 0.00 0.00 175.76 176.06 2b3y s VAL 529 N -1.01 3.78 -0.24 0.00 1.01 0.74 -2.48 120.40 122.21 2b3y s VAL 529 Ca 0.31 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2b3y s VAL 529 Cb -0.20 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2b3y s VAL 529 CO 0.21 0.52 0.09 -0.83 0.00 0.00 0.00 175.10 175.09 2b3y s GLY 530 N 0.06 1.82 -0.16 4.51 0.00 0.17 -0.34 107.32 113.37 2b3y s GLY 530 Ca -0.01 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.62 2b3y s GLY 530 CO 0.03 0.46 -0.01 0.14 0.00 0.00 0.00 173.10 173.72 2b3y s VAL 531 N 1.41 4.15 -0.04 1.40 1.01 0.66 -0.98 120.40 128.01 2b3y s VAL 531 Ca 0.06 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2b3y s VAL 531 Cb -0.15 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2b3y s VAL 531 CO 0.05 0.49 0.29 -1.48 0.00 0.00 0.00 175.10 174.45 2b3y s LEU 532 N 0.28 0.91 -0.12 3.92 2.34 -0.66 -1.77 118.68 123.58 2b3y s LEU 532 Ca -0.01 0.20 -0.01 0.00 0.06 0.00 0.00 54.13 54.37 2b3y s LEU 532 Cb -0.13 1.16 0.06 0.00 -0.56 0.00 0.00 46.19 46.71 2b3y s LEU 532 CO 0.02 -0.35 2.12 -1.54 -1.06 0.00 0.00 176.35 175.54 2b3y n SER 533 N 1.70 5.74 -1.35 1.48 3.41 -0.93 -1.29 113.62 122.38 2b3y n SER 533 Ca -0.20 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.77 2b3y n SER 533 Cb 0.56 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2b3y n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 534 N 1.17 1.12 0.00 5.00 0.00 -1.26 -4.40 105.19 106.81 2b3y n GLY 534 Ca 0.14 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2b3y n GLY 534 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2b3y n ASN 535 N -1.31 0.82 -3.76 1.61 0.23 -1.26 -4.74 115.26 106.85 2b3y n ASN 535 Ca 0.00 -0.98 -0.13 0.00 -0.53 0.00 0.00 54.58 52.94 2b3y n ASN 535 Cb 0.00 0.03 -0.13 0.00 -2.08 0.00 0.00 39.78 37.60 2b3y n ASN 535 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b3y s ARG 536 N -0.03 0.18 -0.14 -3.83 0.52 -1.26 -4.75 118.95 109.63 2b3y s ARG 536 Ca 0.00 0.41 0.21 0.00 -0.52 0.00 0.00 55.73 55.82 2b3y s ARG 536 Cb 0.00 -0.07 0.42 0.00 0.52 0.00 0.00 34.95 35.82 2b3y s ARG 536 CO 0.00 -0.12 1.17 0.27 0.02 0.00 0.00 175.30 176.64 2b3y n ASN 537 N 3.84 0.76 -4.75 0.23 6.94 -1.26 -4.89 115.26 116.12 2b3y n ASN 537 Ca -0.22 -2.03 -0.41 0.00 -0.02 0.00 0.00 54.58 51.90 2b3y n ASN 537 Cb 0.54 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.72 2b3y n ASN 537 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2b3y s PHE 538 N -1.55 3.39 -0.45 -2.53 0.08 -1.25 -4.12 117.98 111.54 2b3y s PHE 538 Ca 0.25 1.51 -0.45 0.00 0.12 0.00 0.00 56.93 58.36 2b3y s PHE 538 Cb 0.33 -3.44 -0.19 0.00 -0.57 0.00 0.00 43.02 39.14 2b3y s PHE 538 CO -0.09 -1.14 1.51 -0.85 -0.10 0.00 0.00 175.22 174.55 2b3y n GLU 539 N 1.64 0.00 0.00 0.44 0.28 -1.26 -0.62 120.64 121.13 2b3y n GLU 539 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2b3y n GLU 539 Cb 0.44 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.86 2b3y n GLU 539 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b3y n GLY 540 N 3.69 2.93 0.20 -1.84 0.00 -1.26 -4.92 105.19 103.99 2b3y n GLY 540 Ca 0.29 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2b3y n GLY 540 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b3y h ARG 541 N 0.00 0.00 0.00 1.61 2.43 -1.22 -3.27 114.38 113.93 2b3y h ARG 541 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b3y h ARG 541 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2b3y h ARG 541 CO 0.00 0.00 -0.30 0.28 -1.51 0.00 0.00 179.97 178.44 2b3y n VAL 542 N -2.59 0.85 -3.73 0.20 0.31 -1.26 -3.12 118.33 108.99 2b3y n VAL 542 Ca 0.00 0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 2b3y n VAL 542 Cb 0.20 -2.04 -0.11 0.00 -0.91 0.00 0.00 33.84 30.99 2b3y n VAL 542 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2b3y s HIS 543 N -1.74 -0.45 0.56 3.52 2.46 -1.23 -4.38 115.29 114.03 2b3y s HIS 543 Ca -0.09 1.04 0.29 0.00 0.47 0.00 0.00 55.06 56.77 2b3y s HIS 543 Cb 0.01 0.16 1.46 0.00 -0.13 0.00 0.00 32.58 34.09 2b3y s HIS 543 CO 0.13 -0.24 1.91 -1.35 -2.47 0.00 0.00 174.74 172.72 2b3y h PRO 544 N 6.12 0.00 -0.59 2.88 0.11 -1.95 -2.22 132.00 136.35 2b3y h PRO 544 Ca -0.31 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 2b3y h PRO 544 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2b3y h PRO 544 CO 0.29 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.27 2b3y n ASN 545 N -4.03 5.07 -4.00 -2.05 3.02 -1.26 -4.83 115.26 107.18 2b3y n ASN 545 Ca 0.12 -3.09 -0.31 0.00 -0.03 0.00 0.00 54.58 51.28 2b3y n ASN 545 Cb 0.77 -0.69 -0.15 0.00 -0.61 0.00 0.00 39.78 39.09 2b3y n ASN 545 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b3y s THR 546 N -2.89 1.97 -0.67 3.41 -4.23 -0.84 -4.57 115.64 107.83 2b3y s THR 546 Ca 0.53 -1.81 0.26 0.00 -1.18 0.00 0.00 61.69 59.49 2b3y s THR 546 Cb 0.42 -2.29 0.28 0.00 1.34 0.00 0.00 72.50 72.25 2b3y s THR 546 CO 0.14 -0.32 1.76 0.03 -0.54 0.00 0.00 174.62 175.69 2b3y h ARG 547 N 7.77 0.00 -4.02 3.99 3.08 -1.79 -3.41 114.38 120.00 2b3y h ARG 547 Ca -0.13 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.45 2b3y h ARG 547 Cb 1.04 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.72 2b3y h ARG 547 CO 0.47 0.00 -0.79 0.00 -1.07 0.00 0.00 179.97 178.59 2b3y s ALA 548 N -3.15 0.98 -0.08 0.04 0.00 -1.18 -4.91 121.76 113.46 2b3y s ALA 548 Ca 0.09 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2b3y s ALA 548 Cb 0.11 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2b3y s ALA 548 CO 0.56 -0.32 -0.14 -0.80 0.00 0.00 0.00 175.76 175.06 2b3y s ASN 549 N 1.59 2.06 -0.13 0.00 0.01 -0.54 -0.66 114.94 117.27 2b3y s ASN 549 Ca 0.01 -0.35 0.02 0.00 -0.71 0.00 0.00 52.86 51.82 2b3y s ASN 549 Cb -0.13 -0.94 0.01 0.00 0.41 0.00 0.00 41.25 40.60 2b3y s ASN 549 CO -0.05 0.04 -0.19 -0.31 -1.51 0.00 0.00 177.10 175.09 2b3y s TYR 550 N 0.70 2.38 0.20 2.20 1.51 -0.15 -4.15 117.35 120.05 2b3y s TYR 550 Ca -0.13 -1.22 -0.30 0.00 -1.01 0.00 0.00 57.07 54.41 2b3y s TYR 550 Cb -0.16 -1.67 -0.08 0.00 -0.11 0.00 0.00 41.96 39.94 2b3y s TYR 550 CO 0.03 -0.59 1.09 -0.51 -1.11 0.00 0.00 175.55 174.46 2b3y s LEU 551 N 1.00 4.51 -0.00 -1.29 1.43 0.06 -1.66 118.68 122.73 2b3y s LEU 551 Ca -0.04 2.13 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2b3y s LEU 551 Cb -0.15 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.53 2b3y s LEU 551 CO -0.04 -0.19 0.66 0.00 0.23 0.00 0.00 176.35 177.01 2b3y s ALA 552 N -0.49 -1.72 0.65 4.21 0.00 -0.42 -1.83 121.76 122.16 2b3y s ALA 552 Ca 0.48 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 2b3y s ALA 552 Cb -0.30 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 2b3y s ALA 552 CO 0.36 -0.46 0.96 -1.13 0.00 0.00 0.00 175.76 175.50 2b3y n SER 553 N 0.62 0.64 -0.28 0.00 3.41 -1.26 -3.32 113.62 113.43 2b3y n SER 553 Ca -0.19 0.74 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2b3y n SER 553 Cb 0.59 -1.40 0.16 0.00 -0.26 0.00 0.00 64.21 63.30 2b3y n SER 553 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2b3y h PRO 554 N 0.17 0.06 -0.33 4.33 0.11 -1.93 -0.79 132.00 133.61 2b3y h PRO 554 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2b3y h PRO 554 Cb 1.35 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 2b3y h PRO 554 CO 0.49 0.04 0.14 -1.00 -0.21 0.00 0.00 178.00 177.46 2b3y h PRO 555 N 0.06 0.46 -0.29 1.05 0.13 -1.88 -2.13 132.00 129.40 2b3y h PRO 555 Ca 0.43 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.40 2b3y h PRO 555 Cb 0.75 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 2b3y h PRO 555 CO -0.75 0.38 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.04 2b3y h LEU 556 N 0.46 0.60 -0.77 1.56 3.38 -1.66 -0.24 115.31 118.64 2b3y h LEU 556 Ca 0.12 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2b3y h LEU 556 Cb 0.09 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2b3y h LEU 556 CO -0.01 0.86 0.44 0.58 0.09 0.00 0.00 178.44 180.39 2b3y h VAL 557 N 0.51 0.93 -0.18 1.22 2.07 -0.54 -0.73 116.25 119.53 2b3y h VAL 557 Ca 0.07 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 2b3y h VAL 557 Cb 0.75 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b3y h VAL 557 CO 0.06 0.14 -0.47 0.40 0.02 0.00 0.00 177.57 177.72 2b3y h ILE 558 N 0.76 1.33 -0.39 4.57 2.04 -1.21 -1.79 117.51 122.82 2b3y h ILE 558 Ca 0.36 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 64.59 2b3y h ILE 558 Cb 0.30 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 2b3y h ILE 558 CO -0.23 0.53 -0.10 0.00 0.00 0.00 0.00 178.15 178.36 2b3y h ALA 559 N 0.57 0.26 0.00 1.87 0.00 -0.66 0.53 119.26 121.82 2b3y h ALA 559 Ca -0.01 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2b3y h ALA 559 Cb 1.08 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2b3y h ALA 559 CO 0.10 -0.45 -0.39 1.88 0.00 0.00 0.00 179.25 180.39 2b3y h TYR 560 N 0.00 0.00 -0.39 0.00 -1.99 -1.16 -1.15 116.97 112.27 2b3y h TYR 560 Ca 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 2b3y h TYR 560 Cb 0.28 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 2b3y h TYR 560 CO -0.35 0.39 0.19 0.00 -0.00 0.00 0.00 178.16 178.38 2b3y h ALA 561 N 1.61 0.50 -0.27 3.88 0.00 -0.33 0.24 119.26 124.89 2b3y h ALA 561 Ca -0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2b3y h ALA 561 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2b3y h ALA 561 CO 0.05 0.07 -0.05 0.82 0.00 0.00 0.00 179.25 180.14 2b3y h ILE 562 N 0.49 1.28 -0.15 0.00 2.04 -0.71 -2.90 117.51 117.55 2b3y h ILE 562 Ca 0.13 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 2b3y h ILE 562 Cb 0.12 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2b3y h ILE 562 CO -0.02 0.33 -0.36 0.00 0.00 0.00 0.00 178.15 178.11 2b3y h ALA 563 N 0.79 1.11 0.00 1.87 0.00 -1.23 -3.45 119.26 118.35 2b3y h ALA 563 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2b3y h ALA 563 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b3y h ALA 563 CO 0.02 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2b3y n GLY 564 N -0.26 0.88 3.38 0.00 0.00 0.84 -4.98 105.19 105.06 2b3y n GLY 564 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2b3y n GLY 564 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b3y s THR 565 N -3.60 0.03 -0.83 2.61 -1.32 -1.23 -1.12 115.64 110.18 2b3y s THR 565 Ca 0.00 -0.24 0.24 0.00 -1.21 0.00 0.00 61.69 60.48 2b3y s THR 565 Cb 0.00 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 70.12 2b3y s THR 565 CO 0.00 -0.13 1.29 2.30 -2.21 0.00 0.00 174.62 175.86 2b3y n ILE 566 N 0.92 0.13 -1.90 5.08 -6.64 -0.65 -4.52 119.36 111.78 2b3y n ILE 566 Ca -0.20 -0.12 -0.42 0.00 -1.77 0.00 0.00 62.75 60.24 2b3y n ILE 566 Cb 0.57 0.17 -0.00 0.00 -1.44 0.00 0.00 39.64 38.95 2b3y n ILE 566 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 2b3y n ARG 567 N -1.75 2.88 -3.79 6.28 1.74 -1.26 -3.98 116.66 116.77 2b3y n ARG 567 Ca 0.04 -2.72 -0.13 0.00 -0.77 0.00 0.00 57.85 54.27 2b3y n ARG 567 Cb 0.38 -3.33 -0.12 0.00 -1.02 0.00 0.00 32.46 28.38 2b3y n ARG 567 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2b3y s ILE 568 N 3.54 -0.00 -0.55 0.55 2.07 -1.26 -4.99 121.20 120.56 2b3y s ILE 568 Ca 0.49 0.01 -0.12 0.00 -1.41 0.00 0.00 60.65 59.62 2b3y s ILE 568 Cb 0.12 -0.32 0.14 0.00 0.13 0.00 0.00 42.46 42.52 2b3y s ILE 568 CO -0.05 0.00 0.46 -0.62 -1.91 0.00 0.00 174.94 172.83 2b3y s ASP 569 N 0.20 5.99 0.63 4.50 2.15 -1.26 -4.41 116.67 124.48 2b3y s ASP 569 Ca -0.01 -2.01 0.33 0.00 0.43 0.00 0.00 52.55 51.30 2b3y s ASP 569 Cb -0.02 -2.10 1.87 0.00 -0.30 0.00 0.00 42.92 42.36 2b3y s ASP 569 CO -0.00 -0.73 2.13 -0.26 -0.17 0.00 0.00 175.17 176.14 2b3y h PHE 570 N 8.47 0.00 0.08 -5.34 0.05 -1.91 0.28 116.94 118.57 2b3y h PHE 570 Ca -0.20 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.28 2b3y h PHE 570 Cb 1.07 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.00 2b3y h PHE 570 CO 0.72 0.00 -1.71 1.05 -0.18 0.00 0.00 178.31 178.19 2b3y h GLU 571 N 0.00 0.16 0.18 1.51 9.09 -1.99 -3.38 114.58 120.15 2b3y h GLU 571 Ca 0.04 -0.28 -0.31 0.00 0.05 0.00 0.00 59.36 58.86 2b3y h GLU 571 Cb 0.40 0.10 0.02 0.00 -1.65 0.00 0.00 28.75 27.63 2b3y h GLU 571 CO -0.00 0.94 -1.43 -0.22 0.05 0.00 0.00 179.01 178.34 2b3y h LYS 572 N 0.04 0.39 -5.79 1.06 1.63 -1.56 -3.46 116.57 108.87 2b3y h LYS 572 Ca -0.30 -0.66 -0.66 0.00 -0.85 0.00 0.00 60.65 58.17 2b3y h LYS 572 Cb 2.01 0.25 -0.32 0.00 -0.60 0.00 0.00 32.23 33.58 2b3y h LYS 572 CO 0.11 1.30 -0.87 -1.83 -3.45 0.00 0.00 179.45 174.71 2b3y s GLU 573 N -2.62 2.42 0.81 1.90 -1.05 0.85 -5.06 118.70 115.95 2b3y s GLU 573 Ca -0.08 -0.84 -0.12 0.00 -0.15 0.00 0.00 54.97 53.79 2b3y s GLU 573 Cb 0.06 -2.03 0.08 0.00 -0.44 0.00 0.00 34.13 31.79 2b3y s GLU 573 CO 0.90 0.33 1.11 -1.25 0.95 0.00 0.00 175.26 177.30 2b3y s PRO 574 N -0.07 1.99 -0.06 -4.83 0.04 -1.26 -4.46 135.00 126.34 2b3y s PRO 574 Ca -0.05 0.54 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 2b3y s PRO 574 Cb -0.14 -1.92 -0.27 0.00 0.04 0.00 0.00 34.50 32.22 2b3y s PRO 574 CO 0.04 -1.67 0.93 -0.07 0.04 0.00 0.00 177.00 176.27 2b3y h LEU 575 N -1.12 0.30 0.00 -3.56 3.38 -1.10 -3.49 115.31 109.72 2b3y h LEU 575 Ca -0.47 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.61 2b3y h LEU 575 Cb 1.28 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2b3y h LEU 575 CO 0.60 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.90 2b3y n GLY 576 N 1.40 2.65 3.26 0.83 0.00 -1.22 -4.89 105.19 107.22 2b3y n GLY 576 Ca -0.11 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2b3y n GLY 576 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b3y s VAL 577 N -2.91 2.36 0.03 1.61 -7.23 -1.26 -1.97 120.40 111.03 2b3y s VAL 577 Ca 0.00 -0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 59.00 2b3y s VAL 577 Cb 0.00 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 2b3y s VAL 577 CO 0.00 0.55 0.83 0.21 -0.31 0.00 0.00 175.10 176.38 2b3y s ASN 578 N 0.39 7.26 0.00 4.85 3.84 0.69 -4.94 114.94 127.03 2b3y s ASN 578 Ca -0.16 1.51 0.00 0.00 0.21 0.00 0.00 52.86 54.42 2b3y s ASN 578 Cb -0.17 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2b3y s ASN 578 CO 0.07 -0.07 0.79 0.00 -2.79 0.00 0.00 177.10 175.10 2b3y n ALA 579 N 3.18 0.80 -0.53 1.71 0.00 -1.26 -1.63 120.51 122.77 2b3y n ALA 579 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b3y n ALA 579 Cb 0.50 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2b3y n ALA 579 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b3y n LYS 580 N -1.29 0.00 0.00 0.00 5.02 -1.26 -4.85 118.16 115.78 2b3y n LYS 580 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2b3y n LYS 580 Cb 0.11 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.38 2b3y n LYS 580 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b3y n GLY 581 N 3.01 -0.76 7.00 0.72 0.00 -1.25 -4.97 105.19 108.94 2b3y n GLY 581 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2b3y n GLY 581 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3y n GLN 582 N -0.68 0.00 -1.69 1.61 1.13 -0.65 -4.86 117.38 112.24 2b3y n GLN 582 Ca 0.06 0.00 -0.53 0.00 -1.94 0.00 0.00 57.00 54.59 2b3y n GLN 582 Cb 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.32 2b3y n GLN 582 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2b3y n GLN 583 N 5.15 1.55 -3.94 -1.09 1.13 -1.26 0.25 117.38 119.17 2b3y n GLN 583 Ca 0.00 0.57 -0.34 0.00 -1.94 0.00 0.00 57.00 55.28 2b3y n GLN 583 Cb 0.00 -2.31 -0.14 0.00 0.11 0.00 0.00 30.24 27.90 2b3y n GLN 583 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2b3y s VAL 584 N 3.31 2.82 0.17 5.09 0.11 -0.83 -4.79 120.40 126.27 2b3y s VAL 584 Ca 0.94 -1.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.62 2b3y s VAL 584 Cb -0.91 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2b3y s VAL 584 CO 0.58 -0.07 0.25 -0.36 -3.33 0.00 0.00 175.10 172.17 2b3y s PHE 585 N 1.23 3.38 0.30 1.54 0.40 -1.26 -0.44 117.98 123.13 2b3y s PHE 585 Ca -0.06 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.39 2b3y s PHE 585 Cb -0.20 -1.61 0.75 0.00 0.51 0.00 0.00 43.02 42.48 2b3y s PHE 585 CO -0.02 0.51 1.75 1.25 0.70 0.00 0.00 175.22 179.41 2b3y h LEU 586 N 2.08 0.69 -0.94 -0.37 5.85 -1.87 0.14 115.31 120.89 2b3y h LEU 586 Ca -0.49 0.11 0.23 0.00 0.84 0.00 0.00 57.88 58.58 2b3y h LEU 586 Cb 1.20 -0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 2b3y h LEU 586 CO 0.66 0.20 0.47 0.50 -0.34 0.00 0.00 178.44 179.94 2b3y h LYS 587 N 0.67 0.46 0.00 1.25 3.64 -1.95 -0.02 116.57 120.62 2b3y h LYS 587 Ca 0.58 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.89 2b3y h LYS 587 Cb 0.97 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2b3y h LYS 587 CO -0.42 0.30 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.41 2b3y h ASP 588 N 0.47 0.00 0.00 4.20 3.32 -1.11 -3.29 116.42 120.01 2b3y h ASP 588 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2b3y h ASP 588 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2b3y h ASP 588 CO -0.51 0.21 -1.55 -0.38 -1.72 0.00 0.00 179.24 175.29 2b3y n ILE 589 N -3.23 0.00 -2.19 0.35 5.41 -0.46 -4.97 119.36 114.27 2b3y n ILE 589 Ca 0.02 -0.33 -0.42 0.00 1.00 0.00 0.00 62.75 63.02 2b3y n ILE 589 Cb 0.52 0.31 -0.03 0.00 -0.71 0.00 0.00 39.64 39.73 2b3y n ILE 589 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2b3y s TRP 590 N -3.03 2.60 0.38 1.39 -0.11 -0.15 -4.41 118.94 115.62 2b3y s TRP 590 Ca -0.03 0.67 -0.25 0.00 1.22 0.00 0.00 56.10 57.70 2b3y s TRP 590 Cb 0.11 -3.71 -0.09 0.00 -1.50 0.00 0.00 33.47 28.28 2b3y s TRP 590 CO 0.69 -2.75 1.09 -1.25 -4.62 0.00 0.00 176.95 170.12 2b3y s PRO 591 N 3.03 4.19 0.69 5.86 0.04 -1.26 -5.01 135.00 142.54 2b3y s PRO 591 Ca 0.65 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 2b3y s PRO 591 Cb -0.31 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.58 2b3y s PRO 591 CO 0.25 -0.15 1.06 0.95 0.04 0.00 0.00 177.00 179.15 2b3y s THR 592 N -1.51 3.41 0.32 1.26 -4.23 -1.26 -4.92 115.64 108.72 2b3y s THR 592 Ca 0.56 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 61.49 2b3y s THR 592 Cb -0.26 -3.43 0.32 0.00 1.34 0.00 0.00 72.50 70.46 2b3y s THR 592 CO 0.33 -0.54 1.77 -0.09 -0.54 0.00 0.00 174.62 175.55 2b3y h ARG 593 N -0.57 0.64 0.12 3.99 2.43 -1.87 -2.29 114.38 116.83 2b3y h ARG 593 Ca -0.45 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.40 2b3y h ARG 593 Cb 1.26 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2b3y h ARG 593 CO 0.63 0.42 -1.35 -0.44 -1.51 0.00 0.00 179.97 177.73 2b3y h ASP 594 N 0.66 0.41 -0.52 -3.80 3.32 -1.93 -1.21 116.42 113.35 2b3y h ASP 594 Ca 0.59 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2b3y h ASP 594 Cb 1.06 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2b3y h ASP 594 CO -0.39 1.38 0.28 -0.33 -1.72 0.00 0.00 179.24 178.47 2b3y h GLU 595 N 0.07 0.76 -0.14 3.56 5.08 -1.89 -2.72 114.58 119.31 2b3y h GLU 595 Ca -0.17 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 2b3y h GLU 595 Cb 1.99 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 31.09 2b3y h GLU 595 CO 0.19 0.57 -0.65 0.82 -1.00 0.00 0.00 179.01 178.94 2b3y h ILE 596 N 0.76 1.32 -0.70 3.13 2.04 -1.36 -3.23 117.51 119.46 2b3y h ILE 596 Ca 0.19 -1.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.16 2b3y h ILE 596 Cb 0.05 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2b3y h ILE 596 CO -0.03 0.59 0.44 1.56 0.00 0.00 0.00 178.15 180.71 2b3y h GLN 597 N 0.36 0.94 0.09 2.37 4.20 -1.02 -0.71 115.11 121.34 2b3y h GLN 597 Ca -0.04 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2b3y h GLN 597 Cb 1.28 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2b3y h GLN 597 CO 0.13 0.65 -0.04 0.00 -0.67 0.00 0.00 178.83 178.90 2b3y h ALA 598 N 1.52 -0.12 -0.11 3.87 0.00 -1.58 0.17 119.26 123.01 2b3y h ALA 598 Ca 0.25 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b3y h ALA 598 Cb -0.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2b3y h ALA 598 CO -0.05 -0.28 -0.16 0.28 0.00 0.00 0.00 179.25 179.04 2b3y h VAL 599 N -0.69 0.57 -0.58 0.00 2.07 -1.55 0.23 116.25 116.30 2b3y h VAL 599 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2b3y h VAL 599 Cb 0.55 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2b3y h VAL 599 CO 0.02 0.00 0.20 -0.08 0.02 0.00 0.00 177.57 177.73 2b3y h GLU 600 N -0.22 0.36 -0.55 1.57 4.81 -1.16 0.14 114.58 119.53 2b3y h GLU 600 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2b3y h GLU 600 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2b3y h GLU 600 CO -0.23 0.24 0.31 -0.09 -0.73 0.00 0.00 179.01 178.50 2b3y h ARG 601 N 0.37 0.75 0.00 1.92 2.43 0.50 -2.76 114.38 117.58 2b3y h ARG 601 Ca 0.29 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 2b3y h ARG 601 Cb 0.37 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2b3y h ARG 601 CO -0.31 0.55 -1.70 0.00 -1.51 0.00 0.00 179.97 177.00 2b3y n GLN 602 N -4.40 0.64 0.00 0.20 10.64 -0.04 -4.59 117.38 119.82 2b3y n GLN 602 Ca 0.05 0.10 0.07 0.00 -1.83 0.00 0.00 57.00 55.39 2b3y n GLN 602 Cb 0.09 -1.70 0.03 0.00 -0.86 0.00 0.00 30.24 27.80 2b3y n GLN 602 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2b3y n TYR 603 N -2.75 0.00 -3.89 2.61 4.02 0.45 -4.78 117.16 112.82 2b3y n TYR 603 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.44 2b3y n TYR 603 Cb 0.85 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 40.05 2b3y n TYR 603 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2b3y s VAL 604 N -1.41 2.90 0.20 -0.72 1.01 -1.06 -4.63 120.40 116.70 2b3y s VAL 604 Ca 0.14 -3.23 0.11 0.00 0.00 0.00 0.00 61.98 59.00 2b3y s VAL 604 Cb 0.11 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2b3y s VAL 604 CO 0.25 -0.82 -0.21 0.27 0.00 0.00 0.00 175.10 174.60 2b3y s ILE 605 N -0.24 2.52 0.32 2.22 -4.36 -1.26 -4.95 121.20 115.45 2b3y s ILE 605 Ca 0.17 -2.01 0.10 0.00 -0.26 0.00 0.00 60.65 58.65 2b3y s ILE 605 Cb -0.24 -2.23 0.31 0.00 1.25 0.00 0.00 42.46 41.55 2b3y s ILE 605 CO -0.01 -0.15 1.71 -0.65 0.24 0.00 0.00 174.94 176.08 2b3y h PRO 606 N 3.04 0.48 0.00 0.37 0.11 -1.72 -0.64 132.00 133.64 2b3y h PRO 606 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2b3y h PRO 606 Cb 1.21 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2b3y h PRO 606 CO 0.50 0.32 -0.04 0.78 -0.21 0.00 0.00 178.00 179.35 2b3y h GLY 607 N 0.49 0.00 0.87 -0.55 0.00 -1.96 -1.07 103.07 100.85 2b3y h GLY 607 Ca 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2b3y h GLY 607 CO -0.51 0.00 0.05 1.98 0.00 0.00 0.00 176.54 178.06 2b3y h MET 608 N 0.00 0.38 -0.20 4.80 -1.53 -1.48 -0.42 114.93 116.48 2b3y h MET 608 Ca -0.00 -0.09 -0.04 0.00 -3.44 0.00 0.00 59.70 56.13 2b3y h MET 608 Cb 0.07 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 2b3y h MET 608 CO 0.00 0.50 -0.03 0.74 0.14 0.00 0.00 176.91 178.26 2b3y h PHE 609 N 0.21 0.42 -0.52 1.39 -1.00 -1.53 -1.33 116.94 114.57 2b3y h PHE 609 Ca 0.07 -0.08 0.09 0.00 2.81 0.00 0.00 57.97 60.86 2b3y h PHE 609 Cb 0.29 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 39.67 2b3y h PHE 609 CO 0.01 0.61 0.12 0.87 -1.61 0.00 0.00 178.31 178.31 2b3y h LYS 610 N 0.10 0.25 -0.16 1.51 6.56 -1.14 -0.71 116.57 122.98 2b3y h LYS 610 Ca 0.05 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 2b3y h LYS 610 Cb 0.47 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 2b3y h LYS 610 CO 0.02 0.17 0.07 0.93 -2.06 0.00 0.00 179.45 178.57 2b3y h GLU 611 N 0.26 0.24 -0.57 3.15 5.08 -0.97 -0.43 114.58 121.34 2b3y h GLU 611 Ca 0.26 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2b3y h GLU 611 Cb 0.35 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2b3y h GLU 611 CO -0.33 0.32 -0.04 0.28 -1.00 0.00 0.00 179.01 178.24 2b3y h VAL 612 N 0.11 1.26 -0.01 3.13 2.07 -0.91 -3.24 116.25 118.67 2b3y h VAL 612 Ca 0.05 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2b3y h VAL 612 Cb 0.17 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2b3y h VAL 612 CO -0.00 0.42 -0.50 -1.22 0.02 0.00 0.00 177.57 176.29 2b3y n TYR 613 N -4.17 0.00 -0.21 1.57 4.02 -0.30 -4.25 117.16 113.82 2b3y n TYR 613 Ca 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.93 2b3y n TYR 613 Cb 0.36 -0.09 0.12 0.00 -0.02 0.00 0.00 39.34 39.71 2b3y n TYR 613 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2b3y h GLN 614 N 1.13 0.18 -0.02 -0.72 4.15 -1.10 -2.98 115.11 115.75 2b3y h GLN 614 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2b3y h GLN 614 Cb 0.58 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2b3y h GLN 614 CO 0.00 0.12 0.00 1.63 -1.93 0.00 0.00 178.83 178.65 2b3y n LYS 615 N -5.21 1.96 -0.31 1.69 5.02 -1.26 -4.83 118.16 115.22 2b3y n LYS 615 Ca 0.10 -2.22 0.23 0.00 -2.02 0.00 0.00 58.31 54.40 2b3y n LYS 615 Cb 0.37 -1.34 0.52 0.00 -0.02 0.00 0.00 35.03 34.56 2b3y n LYS 615 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2b3y h ILE 616 N 0.12 0.54 0.00 -0.18 2.10 -1.70 0.26 117.51 118.65 2b3y h ILE 616 Ca 0.00 -0.13 -0.02 0.00 1.08 0.00 0.00 64.86 65.80 2b3y h ILE 616 Cb 0.84 0.13 -0.00 0.00 -1.09 0.00 0.00 36.82 36.71 2b3y h ILE 616 CO 0.01 0.07 -0.39 -0.33 -1.08 0.00 0.00 178.15 176.42 2b3y h GLU 617 N 0.37 0.00 0.00 2.19 5.08 -1.88 -3.39 114.58 116.96 2b3y h GLU 617 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2b3y h GLU 617 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2b3y h GLU 617 CO -0.26 0.05 0.00 0.25 -1.00 0.00 0.00 179.01 178.05 2b3y n THR 618 N -2.98 0.00 0.29 1.13 -2.24 -0.23 -4.73 114.28 105.53 2b3y n THR 618 Ca 0.02 -0.34 0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2b3y n THR 618 Cb 0.57 1.19 0.39 0.00 -2.10 0.00 0.00 70.33 70.38 2b3y n THR 618 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2b3y h VAL 619 N 0.19 0.00 -2.79 2.28 3.04 -1.21 -3.43 116.25 114.33 2b3y h VAL 619 Ca 0.00 -0.73 -0.63 0.00 -1.01 0.00 0.00 66.70 64.32 2b3y h VAL 619 Cb 0.10 1.72 -0.15 0.00 -2.01 0.00 0.00 31.29 30.95 2b3y h VAL 619 CO 0.00 0.00 0.49 0.21 -1.01 0.00 0.00 177.57 177.26 2b3y s ASN 620 N -5.75 6.20 0.28 3.17 3.84 -1.26 -4.90 114.94 116.52 2b3y s ASN 620 Ca 0.05 -0.91 0.05 0.00 0.21 0.00 0.00 52.86 52.26 2b3y s ASN 620 Cb 0.07 -2.41 0.42 0.00 -0.55 0.00 0.00 41.25 38.78 2b3y s ASN 620 CO 0.60 -1.36 1.69 -0.33 -2.79 0.00 0.00 177.10 174.91 2b3y h GLU 621 N 9.47 0.30 -0.41 0.43 4.39 -1.99 -0.50 114.58 126.27 2b3y h GLU 621 Ca -0.28 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.17 2b3y h GLU 621 Cb 1.07 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2b3y h GLU 621 CO 1.15 0.66 -0.17 0.77 -1.16 0.00 0.00 179.01 180.26 2b3y h SER 622 N 0.25 0.86 -0.34 1.42 0.02 -1.99 -1.38 113.55 112.40 2b3y h SER 622 Ca 0.02 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2b3y h SER 622 Cb 0.82 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2b3y h SER 622 CO 0.06 1.06 0.17 -0.25 -1.14 0.00 0.00 176.83 176.74 2b3y h TRP 623 N 0.66 0.47 0.00 3.45 2.91 -1.94 -2.97 115.95 118.52 2b3y h TRP 623 Ca 0.10 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.07 2b3y h TRP 623 Cb 0.72 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.22 2b3y h TRP 623 CO 0.05 0.39 -0.13 -0.91 -1.03 0.00 0.00 178.44 176.81 2b3y h ASN 624 N 0.41 0.00 1.84 2.65 2.35 -0.84 -2.63 115.58 119.37 2b3y h ASN 624 Ca 0.12 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2b3y h ASN 624 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2b3y h ASN 624 CO -0.02 0.13 -0.16 0.00 -1.65 0.00 0.00 177.43 175.73 2b3y h ALA 625 N 1.87 0.90 -2.35 -0.83 0.00 -1.10 -3.45 119.26 114.29 2b3y h ALA 625 Ca -0.00 -0.12 -0.55 0.00 0.00 0.00 0.00 54.91 54.24 2b3y h ALA 625 Cb 0.35 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 18.16 2b3y h ALA 625 CO 0.02 0.16 1.08 1.28 0.00 0.00 0.00 179.25 181.78 2b3y n LEU 626 N -3.11 3.81 -4.80 0.00 4.77 -0.99 -4.96 117.00 111.72 2b3y n LEU 626 Ca 0.03 0.99 -0.37 0.00 -0.03 0.00 0.00 56.01 56.64 2b3y n LEU 626 Cb 0.58 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.12 2b3y n LEU 626 CO 0.36 0.07 0.54 0.00 -1.33 0.00 0.00 177.39 177.03 2b3y s ALA 627 N 2.92 3.30 0.05 -1.18 0.00 -1.26 -5.07 121.76 120.52 2b3y s ALA 627 Ca 0.84 0.36 0.06 0.00 0.00 0.00 0.00 51.96 53.22 2b3y s ALA 627 Cb -0.55 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2b3y s ALA 627 CO 0.41 0.24 -0.17 0.95 0.00 0.00 0.00 175.76 177.19 2b3y s THR 628 N -1.57 1.36 0.79 0.00 -4.23 -1.26 -4.92 115.64 105.80 2b3y s THR 628 Ca 0.47 -1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 59.69 2b3y s THR 628 Cb -0.18 -1.22 0.06 0.00 1.34 0.00 0.00 72.50 72.50 2b3y s THR 628 CO 0.22 0.02 1.09 -2.16 -0.54 0.00 0.00 174.62 173.25 2b3y s PRO 629 N -1.34 2.17 0.00 3.99 0.04 -1.26 -4.95 135.00 133.65 2b3y s PRO 629 Ca 0.03 0.84 0.25 0.00 0.04 0.00 0.00 61.00 62.16 2b3y s PRO 629 Cb -0.09 -1.91 1.09 0.00 0.04 0.00 0.00 34.50 33.63 2b3y s PRO 629 CO 0.02 -1.61 1.75 -1.13 0.04 0.00 0.00 177.00 176.07 2b3y n SER 630 N -3.46 1.13 -4.67 6.66 3.41 -1.26 -4.96 113.62 110.47 2b3y n SER 630 Ca 0.07 -1.48 -0.37 0.00 -0.26 0.00 0.00 58.87 56.84 2b3y n SER 630 Cb 0.55 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2b3y n SER 630 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b3y n ASP 631 N -0.08 1.31 -0.05 4.04 8.00 -1.26 -4.96 116.55 123.55 2b3y n ASP 631 Ca 0.18 0.77 -0.04 0.00 0.71 0.00 0.00 54.79 56.42 2b3y n ASP 631 Cb 0.27 -1.48 -0.11 0.00 -0.02 0.00 0.00 41.12 39.79 2b3y n ASP 631 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b3y n LYS 632 N -1.73 1.50 -4.01 -1.24 5.02 -1.26 -4.74 118.16 111.70 2b3y n LYS 632 Ca 0.15 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 2b3y n LYS 632 Cb 0.48 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.06 2b3y n LYS 632 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b3y s LEU 633 N -4.77 3.92 -0.00 -0.35 1.43 -1.26 -5.01 118.68 112.63 2b3y s LEU 633 Ca -0.06 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 2b3y s LEU 633 Cb 0.05 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2b3y s LEU 633 CO 0.56 0.25 1.44 0.12 0.23 0.00 0.00 176.35 178.96 2b3y s PHE 634 N -0.06 2.73 -1.22 0.29 5.36 -1.26 -4.94 117.98 118.88 2b3y s PHE 634 Ca 0.07 0.72 -0.20 0.00 -0.96 0.00 0.00 56.93 56.56 2b3y s PHE 634 Cb -0.12 -3.71 0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2b3y s PHE 634 CO 0.01 -2.70 1.73 0.12 -1.46 0.00 0.00 175.22 172.92 2b3y s PHE 635 N 2.61 2.56 0.24 10.12 5.36 -1.26 -4.97 117.98 132.64 2b3y s PHE 635 Ca 0.65 -1.05 -0.31 0.00 -0.96 0.00 0.00 56.93 55.26 2b3y s PHE 635 Cb -0.32 -4.59 -0.12 0.00 -0.34 0.00 0.00 43.02 37.65 2b3y s PHE 635 CO 0.27 -1.73 1.66 -1.58 -1.46 0.00 0.00 175.22 172.38 2b3y s TRP 636 N 5.73 2.85 -0.25 10.12 0.52 -1.26 -4.96 118.94 131.69 2b3y s TRP 636 Ca 0.56 0.55 -0.06 0.00 0.02 0.00 0.00 56.10 57.17 2b3y s TRP 636 Cb 0.02 -4.10 -0.02 0.00 -1.15 0.00 0.00 33.47 28.23 2b3y s TRP 636 CO 0.05 -3.94 0.04 1.21 0.02 0.00 0.00 176.95 174.33 2b3y s ASN 637 N 0.87 4.92 0.13 2.95 3.84 -1.26 -4.97 114.94 121.42 2b3y s ASN 637 Ca 0.69 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 53.62 2b3y s ASN 637 Cb -0.49 -1.87 0.80 0.00 -0.55 0.00 0.00 41.25 39.14 2b3y s ASN 637 CO 0.39 -0.06 1.59 -1.20 -2.79 0.00 0.00 177.10 175.03 2b3y n SER 638 N 4.88 0.34 0.15 -4.21 7.64 -1.26 -1.97 113.62 119.19 2b3y n SER 638 Ca -0.16 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.43 2b3y n SER 638 Cb 0.51 -0.65 0.39 0.00 -1.01 0.00 0.00 64.21 63.44 2b3y n SER 638 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b3y h LYS 639 N 0.00 0.00 -6.70 1.43 1.79 -1.95 -3.46 116.57 107.68 2b3y h LYS 639 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2b3y h LYS 639 Cb 0.30 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.97 2b3y h LYS 639 CO 0.00 0.00 0.53 0.45 -1.08 0.00 0.00 179.45 179.35 2b3y s SER 640 N -4.97 7.13 0.00 0.86 0.15 -0.83 -4.92 113.70 111.12 2b3y s SER 640 Ca 0.08 2.24 0.21 0.00 0.70 0.00 0.00 55.95 59.18 2b3y s SER 640 Cb 0.10 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.96 2b3y s SER 640 CO 0.58 -0.31 1.16 0.35 1.20 0.00 0.00 173.24 176.22 2b3y n THR 641 N 2.14 0.01 -0.08 6.45 -2.24 -1.26 -4.53 114.28 114.77 2b3y n THR 641 Ca 0.03 -0.51 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2b3y n THR 641 Cb 0.45 1.42 -0.09 0.00 -2.10 0.00 0.00 70.33 70.01 2b3y n THR 641 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b3y n TYR 642 N 1.17 0.00 -3.97 4.78 4.02 -1.26 -4.81 117.16 117.09 2b3y n TYR 642 Ca 0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.72 2b3y n TYR 642 Cb 0.52 -0.65 -0.16 0.00 -0.02 0.00 0.00 39.34 39.02 2b3y n TYR 642 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2b3y s ILE 643 N -2.33 1.43 -0.01 -0.72 -1.09 -1.26 -2.89 121.20 114.32 2b3y s ILE 643 Ca -0.18 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 2b3y s ILE 643 Cb 0.05 -1.47 -0.00 0.00 -1.58 0.00 0.00 42.46 39.46 2b3y s ILE 643 CO 0.43 0.27 -0.07 -0.75 -1.23 0.00 0.00 174.94 173.59 2b3y s LYS 644 N 1.51 0.67 -0.05 2.79 2.20 0.28 -4.62 119.74 122.52 2b3y s LYS 644 Ca 0.02 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 2b3y s LYS 644 Cb -0.15 -0.65 -0.07 0.00 -1.51 0.00 0.00 37.83 35.46 2b3y s LYS 644 CO -0.09 0.12 1.85 0.45 -0.36 0.00 0.00 175.35 177.32 2b3y s SER 645 N 0.02 6.39 0.53 1.43 0.15 -1.26 -4.71 113.70 116.26 2b3y s SER 645 Ca 0.00 2.31 -0.16 0.00 0.70 0.00 0.00 55.95 58.80 2b3y s SER 645 Cb -0.05 -2.53 -0.07 0.00 -1.71 0.00 0.00 66.02 61.66 2b3y s SER 645 CO -0.00 -1.14 1.00 -2.16 1.20 0.00 0.00 173.24 172.13 2b3y s PRO 646 N 4.57 3.86 0.00 5.44 0.04 -1.26 -4.97 135.00 142.68 2b3y s PRO 646 Ca 0.83 0.94 0.30 0.00 0.04 0.00 0.00 61.00 63.11 2b3y s PRO 646 Cb -0.36 -2.12 1.49 0.00 0.04 0.00 0.00 34.50 33.55 2b3y s PRO 646 CO 0.35 -0.35 2.00 -0.35 0.04 0.00 0.00 177.00 178.70 2b3y n PRO 647 N -1.78 1.13 -0.17 0.56 -0.04 -1.26 -4.44 135.00 128.99 2b3y n PRO 647 Ca 0.07 -0.35 0.24 0.00 -0.04 0.00 0.00 63.50 63.41 2b3y n PRO 647 Cb 0.54 -1.49 0.64 0.00 -0.04 0.00 0.00 33.50 33.15 2b3y n PRO 647 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2b3y h PHE 648 N 0.85 0.20 -0.23 0.54 0.05 -2.01 -0.74 116.94 115.60 2b3y h PHE 648 Ca 0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2b3y h PHE 648 Cb 0.24 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.13 2b3y h PHE 648 CO 0.00 0.05 0.00 1.19 -0.18 0.00 0.00 178.31 179.37 2b3y n PHE 649 N -4.38 0.45 -1.75 -0.55 3.72 -1.26 -4.93 117.46 108.75 2b3y n PHE 649 Ca 0.17 -0.64 -0.42 0.00 -0.05 0.00 0.00 57.45 56.52 2b3y n PHE 649 Cb 0.80 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 2b3y n PHE 649 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2b3y s GLU 650 N -1.61 4.14 -1.72 -1.08 2.12 -0.29 -2.45 118.70 117.82 2b3y s GLU 650 Ca 0.24 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.13 2b3y s GLU 650 Cb 0.17 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2b3y s GLU 650 CO 0.10 -0.80 0.00 0.09 -0.54 0.00 0.00 175.26 174.11 2b3y n ASN 651 N 5.23 -4.91 -4.70 -1.70 5.03 -1.26 -4.92 115.26 108.03 2b3y n ASN 651 Ca 0.17 0.27 -0.44 0.00 0.87 0.00 0.00 54.58 55.45 2b3y n ASN 651 Cb 0.38 -4.27 -0.03 0.00 -1.02 0.00 0.00 39.78 34.84 2b3y n ASN 651 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2b3y n LEU 652 N -2.52 3.64 -4.69 3.41 7.94 -1.02 -5.01 117.00 118.75 2b3y n LEU 652 Ca -0.19 1.09 -0.24 0.00 -1.11 0.00 0.00 56.01 55.55 2b3y n LEU 652 Cb 0.62 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 2b3y n LEU 652 CO 0.26 -0.06 -0.29 0.42 -1.11 0.00 0.00 177.39 176.61 2b3y s THR 653 N 0.76 3.80 0.10 1.96 -4.23 -1.26 -5.03 115.64 111.75 2b3y s THR 653 Ca 0.74 -1.57 -0.14 0.00 -1.18 0.00 0.00 61.69 59.55 2b3y s THR 653 Cb -0.58 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 70.16 2b3y s THR 653 CO 0.39 -0.24 1.35 -0.07 -0.54 0.00 0.00 174.62 175.50 2b3y h LEU 654 N 2.19 0.87-10.05 4.79 3.38 -2.00 -3.45 115.31 111.05 2b3y h LEU 654 Ca -0.46 -0.57 -0.46 0.00 0.09 0.00 0.00 57.88 56.48 2b3y h LEU 654 Cb 1.22 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2b3y h LEU 654 CO 0.60 1.28 0.37 -1.81 0.09 0.00 0.00 178.44 178.97 2b3y s ASP 655 N -6.87 6.63 -0.10 -0.43 1.11 -1.26 -5.03 116.67 110.72 2b3y s ASP 655 Ca -0.11 1.85 -0.05 0.00 0.18 0.00 0.00 52.55 54.42 2b3y s ASP 655 Cb 0.09 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 2b3y s ASP 655 CO 0.87 -0.58 0.10 -0.76 1.18 0.00 0.00 175.17 175.98 2b3y s LEU 656 N -3.24 4.14 0.10 1.23 1.43 -1.26 -5.12 118.68 115.96 2b3y s LEU 656 Ca 0.64 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 2b3y s LEU 656 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2b3y s LEU 656 CO 0.18 0.39 0.05 -1.10 0.23 0.00 0.00 176.35 176.11 2b3y s GLN 657 N -1.05 2.73 0.85 1.70 -0.21 -1.26 -5.11 119.66 117.31 2b3y s GLN 657 Ca 0.15 -0.79 -0.12 0.00 0.02 0.00 0.00 55.36 54.62 2b3y s GLN 657 Cb -0.12 -2.63 0.11 0.00 1.00 0.00 0.00 33.01 31.37 2b3y s GLN 657 CO 0.05 0.54 1.19 -2.14 -2.12 0.00 0.00 175.29 172.80 2b3y s PRO 658 N -2.49 1.40 0.36 2.91 0.02 -1.26 -4.99 135.00 130.96 2b3y s PRO 658 Ca 0.28 1.69 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 2b3y s PRO 658 Cb -0.12 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 2b3y s PRO 658 CO 0.21 -2.37 1.07 -2.14 -0.33 0.00 0.00 177.00 173.43 2b3y s PRO 659 N -4.32 4.30 0.23 5.54 0.02 -1.26 -5.07 135.00 134.44 2b3y s PRO 659 Ca 0.71 1.62 0.07 0.00 0.02 0.00 0.00 61.00 63.42 2b3y s PRO 659 Cb -0.27 -2.75 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2b3y s PRO 659 CO 0.53 -0.05 0.16 0.15 -0.33 0.00 0.00 177.00 177.46 2b3y s LYS 660 N -2.16 2.84 0.96 5.54 1.02 -1.26 -4.94 119.74 121.75 2b3y s LYS 660 Ca 0.54 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.36 2b3y s LYS 660 Cb -0.26 -2.53 0.15 0.00 -0.52 0.00 0.00 37.83 34.66 2b3y s LYS 660 CO 0.32 0.42 0.96 0.43 -0.92 0.00 0.00 175.35 176.56 2b3y n SER 661 N -0.95 -0.46 -4.64 2.83 7.64 -1.26 -4.75 113.62 112.03 2b3y n SER 661 Ca -0.08 0.31 -0.40 0.00 1.01 0.00 0.00 58.87 59.72 2b3y n SER 661 Cb 0.57 -1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.32 2b3y n SER 661 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2b3y s ILE 662 N -2.55 5.07 -0.20 0.44 1.01 -0.39 -4.93 121.20 119.64 2b3y s ILE 662 Ca 0.65 0.99 -0.04 0.00 0.00 0.00 0.00 60.65 62.25 2b3y s ILE 662 Cb -0.23 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 2b3y s ILE 662 CO 0.61 0.12 -0.03 -0.69 0.00 0.00 0.00 174.94 174.95 2b3y s VAL 663 N 2.00 3.59 -1.49 2.92 1.01 -1.26 -0.58 120.40 126.59 2b3y s VAL 663 Ca 0.24 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2b3y s VAL 663 Cb -0.16 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.66 2b3y s VAL 663 CO 0.09 0.43 0.63 0.47 0.00 0.00 0.00 175.10 176.73 2b3y n ASP 664 N 4.45 -1.88 -4.75 3.32 10.43 -1.10 -4.71 116.55 122.30 2b3y n ASP 664 Ca -0.18 -0.95 -0.38 0.00 2.57 0.00 0.00 54.79 55.85 2b3y n ASP 664 Cb 0.51 -3.22 0.04 0.00 1.84 0.00 0.00 41.12 40.29 2b3y n ASP 664 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b3y s ALA 665 N -3.65 2.78 0.27 2.24 0.00 0.90 -4.53 121.76 119.77 2b3y s ALA 665 Ca 0.30 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 2b3y s ALA 665 Cb -0.16 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2b3y s ALA 665 CO 0.88 -1.34 0.49 0.71 0.00 0.00 0.00 175.76 176.50 2b3y s TYR 666 N -1.33 3.49 -0.37 0.00 2.02 -0.89 -0.23 117.35 120.03 2b3y s TYR 666 Ca 0.72 0.45 -0.18 0.00 -0.37 0.00 0.00 57.07 57.69 2b3y s TYR 666 Cb -0.39 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 2b3y s TYR 666 CO 0.46 0.23 0.48 0.08 -1.57 0.00 0.00 175.55 175.23 2b3y s VAL 667 N -2.07 5.04 0.11 0.71 1.01 -1.26 -1.64 120.40 122.29 2b3y s VAL 667 Ca 0.41 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 2b3y s VAL 667 Cb -0.10 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2b3y s VAL 667 CO 0.31 -0.26 1.42 0.25 0.00 0.00 0.00 175.10 176.83 2b3y h LEU 668 N 9.06 0.80 -7.73 3.92 5.85 -1.66 -3.45 115.31 122.10 2b3y h LEU 668 Ca -0.28 -0.48 -0.25 0.00 0.84 0.00 0.00 57.88 57.71 2b3y h LEU 668 Cb 1.12 -0.23 -0.29 0.00 0.37 0.00 0.00 40.66 41.64 2b3y h LEU 668 CO 0.77 1.12 -0.72 -0.76 -0.34 0.00 0.00 178.44 178.50 2b3y s LEU 669 N -8.93 1.91 -0.48 2.25 1.43 -1.26 -4.65 118.68 108.95 2b3y s LEU 669 Ca -0.12 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2b3y s LEU 669 Cb 0.09 -0.04 0.12 0.00 0.03 0.00 0.00 46.19 46.39 2b3y s LEU 669 CO 0.84 -0.01 0.37 0.21 0.23 0.00 0.00 176.35 178.00 2b3y s ASN 670 N 0.09 5.78 0.30 2.29 3.84 -1.26 -1.79 114.94 124.19 2b3y s ASN 670 Ca -0.01 -1.89 0.07 0.00 0.21 0.00 0.00 52.86 51.24 2b3y s ASN 670 Cb -0.01 -2.04 -0.03 0.00 -0.55 0.00 0.00 41.25 38.61 2b3y s ASN 670 CO -0.00 -0.72 0.29 -0.76 -2.79 0.00 0.00 177.10 173.12 2b3y s LEU 671 N 1.40 3.79 0.00 3.21 1.43 0.73 0.33 118.68 129.57 2b3y s LEU 671 Ca 0.05 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2b3y s LEU 671 Cb -0.27 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2b3y s LEU 671 CO -0.00 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.96 2b3y n GLY 672 N -1.35 2.65 3.86 -3.19 0.00 -1.26 -3.18 105.19 102.73 2b3y n GLY 672 Ca -0.04 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 2b3y n GLY 672 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3y s ASP 673 N -0.53 6.49 -1.52 1.61 1.01 -1.26 -1.65 116.67 120.82 2b3y s ASP 673 Ca 0.00 1.35 -0.10 0.00 0.71 0.00 0.00 52.55 54.51 2b3y s ASP 673 Cb 0.00 -2.42 0.07 0.00 1.01 0.00 0.00 42.92 41.58 2b3y s ASP 673 CO 0.00 -0.58 0.75 -1.54 0.21 0.00 0.00 175.17 174.02 2b3y n SER 674 N -1.76 -2.80 -4.63 0.27 3.41 0.00 -4.91 113.62 103.20 2b3y n SER 674 Ca 0.05 -0.90 -0.43 0.00 -0.26 0.00 0.00 58.87 57.32 2b3y n SER 674 Cb 0.54 -3.40 -0.02 0.00 -0.26 0.00 0.00 64.21 61.07 2b3y n SER 674 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b3y s VAL 675 N -3.51 3.90 0.50 -3.33 1.01 -1.26 -4.90 120.40 112.81 2b3y s VAL 675 Ca 0.43 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 2b3y s VAL 675 Cb -0.23 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2b3y s VAL 675 CO 0.87 -0.38 0.80 0.42 0.00 0.00 0.00 175.10 176.81 2b3y s THR 676 N 4.81 4.66 -0.44 3.92 -4.23 -1.26 -0.47 115.64 122.61 2b3y s THR 676 Ca 0.64 0.12 0.19 0.00 -1.18 0.00 0.00 61.69 61.46 2b3y s THR 676 Cb -0.21 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 70.05 2b3y s THR 676 CO 0.26 -0.75 1.59 0.35 -0.54 0.00 0.00 174.62 175.52 2b3y n THR 677 N -2.30 1.08 0.12 3.99 -2.24 0.16 -1.16 114.28 113.94 2b3y n THR 677 Ca 0.01 0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 62.28 2b3y n THR 677 Cb 0.56 -1.47 0.18 0.00 -2.10 0.00 0.00 70.33 67.50 2b3y n THR 677 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b3y h ASP 678 N 0.00 0.10 -0.26 3.42 3.32 -1.81 0.33 116.42 121.52 2b3y h ASP 678 Ca 0.00 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 2b3y h ASP 678 Cb 0.14 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2b3y h ASP 678 CO 0.00 0.65 -0.54 0.45 -1.72 0.00 0.00 179.24 178.08 2b3y h HIS 679 N 0.07 1.04 -0.02 4.55 3.86 -1.51 -2.62 115.15 120.51 2b3y h HIS 679 Ca -0.00 -0.38 -0.04 0.00 -1.16 0.00 0.00 60.37 58.79 2b3y h HIS 679 Cb 1.04 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2b3y h HIS 679 CO 0.01 1.20 -0.13 0.82 0.86 0.00 0.00 177.93 180.69 2b3y h ILE 680 N 0.58 1.51 -2.32 2.45 2.04 -1.34 -3.34 117.51 117.09 2b3y h ILE 680 Ca 0.01 -1.68 -0.59 0.00 1.00 0.00 0.00 64.86 63.60 2b3y h ILE 680 Cb 1.15 2.55 -0.39 0.00 -0.74 0.00 0.00 36.82 39.39 2b3y h ILE 680 CO 0.12 0.45 -0.93 -0.24 0.00 0.00 0.00 178.15 177.55 2b3y n SER 681 N -4.63 0.60 -4.58 1.72 2.88 0.10 -0.04 113.62 109.67 2b3y n SER 681 Ca -0.09 -2.69 -0.37 0.00 -1.33 0.00 0.00 58.87 54.39 2b3y n SER 681 Cb 0.41 -0.62 0.05 0.00 -0.75 0.00 0.00 64.21 63.30 2b3y n SER 681 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2b3y n PRO 682 N 2.06 0.74 0.00 -1.46 -0.04 -0.99 -4.58 135.00 130.73 2b3y n PRO 682 Ca 0.26 0.29 0.01 0.00 -0.04 0.00 0.00 63.50 64.02 2b3y n PRO 682 Cb 0.47 -2.07 -0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2b3y n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b3y n ALA 683 N -1.87 2.39 -2.23 0.55 0.00 -1.26 -4.47 120.51 113.62 2b3y n ALA 683 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2b3y n ALA 683 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2b3y n ALA 683 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 684 N 0.58 2.43 3.49 0.00 0.00 -1.26 -1.23 105.19 109.20 2b3y n GLY 684 Ca 0.01 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 44.10 2b3y n GLY 684 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2b3y n ASN 685 N 0.00 -0.13 -4.46 1.61 5.15 -1.26 -0.87 115.26 115.30 2b3y n ASN 685 Ca 0.00 1.07 -0.40 0.00 -0.60 0.00 0.00 54.58 54.64 2b3y n ASN 685 Cb 0.00 -1.14 -0.11 0.00 -0.53 0.00 0.00 39.78 38.00 2b3y n ASN 685 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b3y s ILE 686 N -1.20 4.96 0.41 -1.44 1.01 -1.26 -4.75 121.20 118.93 2b3y s ILE 686 Ca 0.62 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 60.51 2b3y s ILE 686 Cb -0.72 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 2b3y s ILE 686 CO 0.58 -0.10 1.22 0.00 0.00 0.00 0.00 174.94 176.64 2b3y s ALA 687 N 1.65 3.18 0.31 9.38 0.00 -1.26 -4.92 121.76 130.10 2b3y s ALA 687 Ca 0.05 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2b3y s ALA 687 Cb -0.18 -3.42 0.50 0.00 0.00 0.00 0.00 23.12 20.01 2b3y s ALA 687 CO 0.09 -0.66 1.96 0.00 0.00 0.00 0.00 175.76 177.15 2b3y h ARG 688 N 2.62 0.98 -3.79 0.00 3.08 -1.99 -3.11 114.38 112.16 2b3y h ARG 688 Ca -0.49 -0.07 -0.76 0.00 0.07 0.00 0.00 59.98 58.72 2b3y h ARG 688 Cb 1.24 -0.21 -0.20 0.00 0.08 0.00 0.00 29.97 30.88 2b3y h ARG 688 CO 0.62 0.67 1.45 -1.71 -1.07 0.00 0.00 179.97 179.93 2b3y n ASN 689 N -4.40 5.40 -3.70 7.04 4.05 -1.26 -4.63 115.26 117.76 2b3y n ASN 689 Ca 0.08 -3.11 -0.13 0.00 0.45 0.00 0.00 54.58 51.87 2b3y n ASN 689 Cb 0.05 -1.46 -0.07 0.00 1.23 0.00 0.00 39.78 39.53 2b3y n ASN 689 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2b3y s SER 690 N 1.07 -0.24 0.23 1.20 1.04 -1.18 -5.04 113.70 110.79 2b3y s SER 690 Ca 0.38 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.73 2b3y s SER 690 Cb 0.03 0.40 0.40 0.00 0.10 0.00 0.00 66.02 66.94 2b3y s SER 690 CO 0.01 -0.62 1.70 -0.65 0.98 0.00 0.00 173.24 174.66 2b3y h PRO 691 N 3.17 0.29 -0.83 4.02 0.11 -1.91 -0.93 132.00 135.93 2b3y h PRO 691 Ca -0.31 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.79 2b3y h PRO 691 Cb 1.20 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2b3y h PRO 691 CO 0.44 0.19 0.55 0.00 -0.21 0.00 0.00 178.00 178.96 2b3y h ALA 692 N 1.55 1.06 -0.47 -0.75 0.00 -1.87 -0.66 119.26 118.12 2b3y h ALA 692 Ca 0.38 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 2b3y h ALA 692 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b3y h ALA 692 CO -0.45 0.44 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 2b3y h ALA 693 N 1.31 0.64 -0.67 0.00 0.00 -1.64 -1.35 119.26 117.55 2b3y h ALA 693 Ca 0.31 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b3y h ALA 693 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2b3y h ALA 693 CO -0.07 0.47 0.42 0.00 0.00 0.00 0.00 179.25 180.06 2b3y h ARG 694 N 0.70 0.80 -0.48 0.00 3.08 -0.83 0.21 114.38 117.87 2b3y h ARG 694 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2b3y h ARG 694 Cb 0.54 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2b3y h ARG 694 CO 0.03 0.53 0.27 -0.92 -1.07 0.00 0.00 179.97 178.81 2b3y h TYR 695 N 0.83 0.65 -0.02 3.04 3.20 -0.98 -0.44 116.97 123.24 2b3y h TYR 695 Ca 0.27 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.92 2b3y h TYR 695 Cb 0.01 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2b3y h TYR 695 CO -0.04 0.48 -0.85 -0.07 -1.64 0.00 0.00 178.16 176.03 2b3y h LEU 696 N 0.63 0.41 -0.36 2.82 3.38 -0.80 -2.20 115.31 119.20 2b3y h LEU 696 Ca 0.17 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2b3y h LEU 696 Cb 0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2b3y h LEU 696 CO -0.03 1.09 0.22 0.74 0.09 0.00 0.00 178.44 180.55 2b3y h THR 697 N 0.20 1.12 0.00 0.22 2.02 -0.53 -1.99 112.91 113.95 2b3y h THR 697 Ca -0.05 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2b3y h THR 697 Cb 1.46 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2b3y h THR 697 CO 0.14 0.12 -0.03 0.78 0.37 0.00 0.00 175.52 176.90 2b3y h ASN 698 N 0.47 0.00 -0.22 4.18 -0.26 -0.78 0.44 115.58 119.41 2b3y h ASN 698 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2b3y h ASN 698 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2b3y h ASN 698 CO -0.02 0.03 0.00 0.54 -1.06 0.00 0.00 177.43 176.91 2b3y n ARG 699 N -3.68 1.81 -0.22 0.81 1.74 -0.81 -4.94 116.66 111.37 2b3y n ARG 699 Ca -0.03 -1.23 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 2b3y n ARG 699 Cb 0.12 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2b3y n ARG 699 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b3y n GLY 700 N 1.15 0.87 3.91 -0.13 0.00 0.14 -5.07 105.19 106.07 2b3y n GLY 700 Ca 0.16 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2b3y n GLY 700 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 701 N 0.00 4.34 0.35 0.99 1.43 -0.83 -5.01 118.68 119.94 2b3y s LEU 701 Ca 0.00 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2b3y s LEU 701 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 2b3y s LEU 701 CO 0.00 0.16 0.54 0.42 0.23 0.00 0.00 176.35 177.70 2b3y s THR 702 N -1.51 5.08 0.41 5.49 -4.23 -1.26 -4.26 115.64 115.36 2b3y s THR 702 Ca 0.35 -0.49 0.17 0.00 -1.18 0.00 0.00 61.69 60.55 2b3y s THR 702 Cb -0.13 -3.85 0.38 0.00 1.34 0.00 0.00 72.50 70.24 2b3y s THR 702 CO 0.26 -0.55 1.85 -0.65 -0.54 0.00 0.00 174.62 174.99 2b3y h PRO 703 N 0.76 0.40 0.00 3.99 0.11 -1.99 0.14 132.00 135.41 2b3y h PRO 703 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b3y h PRO 703 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b3y h PRO 703 CO 0.61 0.27 0.00 0.07 -0.21 0.00 0.00 178.00 178.74 2b3y h ARG 704 N 0.41 0.00 -0.02 1.05 0.11 -2.00 -0.83 114.38 113.11 2b3y h ARG 704 Ca 0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.56 2b3y h ARG 704 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2b3y h ARG 704 CO -0.19 0.00 -0.27 0.39 0.10 0.00 0.00 179.97 180.00 2b3y n GLU 705 N -2.65 1.36 -0.25 0.08 1.02 0.02 -4.48 120.64 115.74 2b3y n GLU 705 Ca 0.01 -1.01 -0.01 0.00 -0.02 0.00 0.00 57.16 56.13 2b3y n GLU 705 Cb 0.25 -1.48 0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2b3y n GLU 705 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2b3y h PHE 706 N 2.47 0.74 -1.48 -0.32 0.04 -1.00 -3.47 116.94 113.91 2b3y h PHE 706 Ca 0.00 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.87 2b3y h PHE 706 Cb 0.69 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2b3y h PHE 706 CO 0.00 0.35 -0.10 -1.71 -0.60 0.00 0.00 178.31 176.26 2b3y n ASN 707 N -4.76 -4.25 -4.93 2.17 2.85 -1.26 -4.90 115.26 100.18 2b3y n ASN 707 Ca 0.09 0.29 -0.25 0.00 -0.11 0.00 0.00 54.58 54.60 2b3y n ASN 707 Cb 0.18 -0.81 0.02 0.00 1.24 0.00 0.00 39.78 40.41 2b3y n ASN 707 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2b3y s SER 708 N -4.37 5.76 0.16 1.20 1.04 -1.26 -4.32 113.70 111.91 2b3y s SER 708 Ca 0.00 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 56.88 2b3y s SER 708 Cb 0.00 -1.72 0.04 0.00 0.10 0.00 0.00 66.02 64.44 2b3y s SER 708 CO 0.00 -0.87 1.75 1.88 0.98 0.00 0.00 173.24 176.98 2b3y h TYR 709 N 0.07 0.69 -0.84 5.02 0.99 -0.90 -2.71 116.97 119.29 2b3y h TYR 709 Ca -0.46 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.32 2b3y h TYR 709 Cb 1.25 -0.22 -0.06 0.00 1.00 0.00 0.00 36.73 38.70 2b3y h TYR 709 CO 0.48 0.53 0.55 0.78 -0.00 0.00 0.00 178.16 180.49 2b3y h GLY 710 N 0.65 1.18 2.00 3.88 0.00 -1.39 -0.36 103.07 109.03 2b3y h GLY 710 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2b3y h GLY 710 CO -0.03 0.24 0.00 1.48 0.00 0.00 0.00 176.54 178.24 2b3y h SER 711 N 0.88 0.00 -0.64 0.19 4.64 -1.74 -3.00 113.55 113.88 2b3y h SER 711 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2b3y h SER 711 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2b3y h SER 711 CO -0.14 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.36 2b3y n ARG 712 N -2.73 3.11 0.09 4.77 5.12 -0.15 -4.55 116.66 122.32 2b3y n ARG 712 Ca -0.00 -2.56 0.10 0.00 -1.93 0.00 0.00 57.85 53.45 2b3y n ARG 712 Cb 0.20 -1.71 0.42 0.00 -1.16 0.00 0.00 32.46 30.21 2b3y n ARG 712 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2b3y n ARG 713 N 1.24 0.12 -0.12 5.56 1.74 -1.14 -0.90 116.66 123.16 2b3y n ARG 713 Ca 0.23 0.42 0.10 0.00 -0.77 0.00 0.00 57.85 57.83 2b3y n ARG 713 Cb 0.72 -1.76 0.31 0.00 -1.02 0.00 0.00 32.46 30.70 2b3y n ARG 713 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b3y n GLY 714 N -0.32 0.62 2.92 -0.13 0.00 -1.24 -4.44 105.19 102.60 2b3y n GLY 714 Ca 0.02 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2b3y n GLY 714 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b3y s ASN 715 N -1.42 4.46 0.54 1.61 3.84 -0.08 -0.55 114.94 123.33 2b3y s ASN 715 Ca 0.32 -2.16 0.23 0.00 0.21 0.00 0.00 52.86 51.45 2b3y s ASN 715 Cb 0.17 -1.40 1.41 0.00 -0.55 0.00 0.00 41.25 40.88 2b3y s ASN 715 CO 0.25 -0.36 2.06 -2.24 -2.79 0.00 0.00 177.10 174.02 2b3y h ASP 716 N 7.54 0.00 -0.45 -4.21 3.04 -1.81 -2.29 116.42 118.24 2b3y h ASP 716 Ca -0.07 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 2b3y h ASP 716 Cb 1.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.27 2b3y h ASP 716 CO 0.53 0.00 0.26 0.00 -2.04 0.00 0.00 179.24 177.98 2b3y h ALA 717 N 1.82 0.57 -0.39 4.15 0.00 -1.94 -0.13 119.26 123.35 2b3y h ALA 717 Ca 0.14 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2b3y h ALA 717 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2b3y h ALA 717 CO -0.00 0.08 -0.13 0.28 0.00 0.00 0.00 179.25 179.48 2b3y h VAL 718 N 0.59 1.28 -0.07 0.00 2.07 -1.78 -2.97 116.25 115.37 2b3y h VAL 718 Ca 0.16 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 66.26 2b3y h VAL 718 Cb 0.02 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2b3y h VAL 718 CO -0.03 0.41 -0.74 0.24 0.02 0.00 0.00 177.57 177.47 2b3y h MET 719 N 0.58 0.40 -0.60 1.57 2.86 -1.24 0.13 114.93 118.63 2b3y h MET 719 Ca 0.09 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 2b3y h MET 719 Cb 0.66 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 2b3y h MET 719 CO 0.05 0.97 0.26 0.00 1.06 0.00 0.00 176.91 179.24 2b3y h ALA 720 N 0.93 0.78 -0.27 6.32 0.00 -1.12 -2.12 119.26 123.78 2b3y h ALA 720 Ca -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2b3y h ALA 720 Cb 1.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2b3y h ALA 720 CO 0.13 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2b3y h ARG 721 N 0.82 0.40 -0.01 0.00 3.08 -1.30 -2.44 114.38 114.94 2b3y h ARG 721 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2b3y h ARG 721 Cb 0.17 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2b3y h ARG 721 CO -0.02 0.43 -0.01 0.41 -1.07 0.00 0.00 179.97 179.71 2b3y n GLY 722 N -1.01 -0.56 3.70 0.04 0.00 0.42 -4.29 105.19 103.48 2b3y n GLY 722 Ca 0.01 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2b3y n GLY 722 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3y s THR 723 N -2.06 4.23 -1.88 2.61 2.01 -0.83 -2.38 115.64 117.33 2b3y s THR 723 Ca 0.41 1.57 0.00 0.00 0.31 0.00 0.00 61.69 63.99 2b3y s THR 723 Cb 0.21 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2b3y s THR 723 CO 0.37 0.04 0.00 0.49 -0.69 0.00 0.00 174.62 174.83 2b3y n PHE 724 N 4.73 -0.16 1.43 4.92 3.72 0.94 -4.41 117.46 128.64 2b3y n PHE 724 Ca 0.10 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.63 2b3y n PHE 724 Cb 0.47 -3.21 0.49 0.00 -0.94 0.00 0.00 39.48 36.28 2b3y n PHE 724 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b3y n ALA 725 N 0.76 2.56 -1.79 4.37 0.00 -1.00 -4.55 120.51 120.86 2b3y n ALA 725 Ca -0.19 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2b3y n ALA 725 Cb 0.61 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 2b3y n ALA 725 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b3y s ASN 726 N -1.88 6.48 0.00 0.00 3.84 -1.26 -4.75 114.94 117.37 2b3y s ASN 726 Ca 0.36 2.68 0.11 0.00 0.21 0.00 0.00 52.86 56.22 2b3y s ASN 726 Cb 0.20 -2.57 0.55 0.00 -0.55 0.00 0.00 41.25 38.88 2b3y s ASN 726 CO 0.31 -0.96 1.20 2.30 -2.79 0.00 0.00 177.10 177.17 2b3y n ILE 727 N 4.63 0.61 0.22 -5.21 -5.35 -1.26 -1.60 119.36 111.39 2b3y n ILE 727 Ca 0.17 0.15 0.05 0.00 -0.27 0.00 0.00 62.75 62.85 2b3y n ILE 727 Cb 0.39 -0.98 0.08 0.00 -1.74 0.00 0.00 39.64 37.39 2b3y n ILE 727 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2b3y n ARG 728 N -1.23 1.34 -1.62 6.28 1.74 -1.26 -4.02 116.66 117.89 2b3y n ARG 728 Ca 0.06 -1.45 -0.54 0.00 -0.77 0.00 0.00 57.85 55.14 2b3y n ARG 728 Cb 0.07 -1.22 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 2b3y n ARG 728 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2b3y n LEU 729 N 0.54 1.78 -4.15 0.55 7.94 -0.63 -4.69 117.00 118.34 2b3y n LEU 729 Ca 0.08 1.11 -0.39 0.00 -1.11 0.00 0.00 56.01 55.70 2b3y n LEU 729 Cb 0.32 -1.16 -0.07 0.00 0.53 0.00 0.00 43.42 43.03 2b3y n LEU 729 CO 0.07 -0.91 0.20 -0.22 -1.11 0.00 0.00 177.39 175.42 2b3y s LEU 730 N 1.32 5.63 -0.08 -1.96 2.96 -1.26 -0.70 118.68 124.59 2b3y s LEU 730 Ca 0.89 -3.02 -0.28 0.00 -0.22 0.00 0.00 54.13 51.49 2b3y s LEU 730 Cb -1.00 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 2b3y s LEU 730 CO 0.53 -0.37 0.95 0.21 -1.32 0.00 0.00 176.35 176.35 2b3y s ASN 731 N 0.82 7.21 0.04 3.68 3.84 -1.25 -4.42 114.94 124.86 2b3y s ASN 731 Ca 0.20 1.48 0.20 0.00 0.21 0.00 0.00 52.86 54.95 2b3y s ASN 731 Cb -0.15 -2.53 0.82 0.00 -0.55 0.00 0.00 41.25 38.84 2b3y s ASN 731 CO -0.06 -0.36 1.62 0.54 -2.79 0.00 0.00 177.10 176.05 2b3y n ARG 732 N 4.64 0.04 0.17 0.43 1.74 0.15 -1.38 116.66 122.45 2b3y n ARG 732 Ca 0.07 0.21 0.02 0.00 -0.77 0.00 0.00 57.85 57.37 2b3y n ARG 732 Cb 0.50 -1.56 0.30 0.00 -1.02 0.00 0.00 32.46 30.68 2b3y n ARG 732 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2b3y h PHE 733 N 0.00 0.00 0.00 -1.55 0.04 -1.93 -3.31 116.94 110.19 2b3y h PHE 733 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2b3y h PHE 733 Cb 0.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2b3y h PHE 733 CO 0.00 0.45 -1.42 1.28 -0.60 0.00 0.00 178.31 178.02 2b3y n LEU 734 N -3.95 0.26 -4.16 1.54 4.77 -0.69 -4.99 117.00 109.77 2b3y n LEU 734 Ca -0.02 -0.17 -0.31 0.00 -0.03 0.00 0.00 56.01 55.48 2b3y n LEU 734 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2b3y n LEU 734 CO 0.40 0.06 -0.36 0.59 -1.33 0.00 0.00 177.39 176.75 2b3y n ASN 735 N -1.84 -0.27 -3.50 -1.43 3.02 -0.48 -4.95 115.26 105.80 2b3y n ASN 735 Ca -0.01 -1.20 -0.10 0.00 -0.03 0.00 0.00 54.58 53.24 2b3y n ASN 735 Cb 0.37 -2.07 -0.03 0.00 -0.61 0.00 0.00 39.78 37.44 2b3y n ASN 735 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2b3y s LYS 736 N -7.11 0.87 -0.15 3.52 -2.85 -1.26 -5.08 119.74 107.68 2b3y s LYS 736 Ca 0.08 -0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 54.55 2b3y s LYS 736 Cb -0.04 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.12 2b3y s LYS 736 CO 0.96 -0.36 1.23 -0.65 0.10 0.00 0.00 175.35 176.63 2b3y s GLN 737 N -2.75 4.25 -0.29 1.78 -0.21 -1.26 -3.80 119.66 117.39 2b3y s GLN 737 Ca 0.02 1.63 -0.25 0.00 0.02 0.00 0.00 55.36 56.79 2b3y s GLN 737 Cb -0.01 -3.72 0.15 0.00 1.00 0.00 0.00 33.01 30.43 2b3y s GLN 737 CO -0.06 -0.66 1.20 0.00 -2.12 0.00 0.00 175.29 173.64 2b3y s ALA 738 N 3.27 -2.09 0.00 6.09 0.00 0.12 -4.91 121.76 124.24 2b3y s ALA 738 Ca 0.54 1.81 -0.04 0.00 0.00 0.00 0.00 51.96 54.26 2b3y s ALA 738 Cb -0.21 -1.59 -0.19 0.00 0.00 0.00 0.00 23.12 21.12 2b3y s ALA 738 CO 0.15 -0.19 3.03 -0.35 0.00 0.00 0.00 175.76 178.41 2b3y n PRO 739 N 2.01 1.63 -4.24 0.00 -0.04 -1.25 -4.49 135.00 128.62 2b3y n PRO 739 Ca -0.12 -0.72 -0.13 0.00 -0.04 0.00 0.00 63.50 62.49 2b3y n PRO 739 Cb 0.56 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 2b3y n PRO 739 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2b3y s GLN 740 N 0.97 1.24 0.38 0.54 -0.21 -1.26 -2.61 119.66 118.70 2b3y s GLN 740 Ca 0.48 -1.65 -0.08 0.00 0.02 0.00 0.00 55.36 54.14 2b3y s GLN 740 Cb 0.23 0.03 0.03 0.00 1.00 0.00 0.00 33.01 34.30 2b3y s GLN 740 CO 0.00 -0.32 0.64 -2.37 -2.12 0.00 0.00 175.29 171.12 2b3y n THR 741 N -0.32 0.00 -3.94 -0.19 5.66 -0.29 -4.80 114.28 110.40 2b3y n THR 741 Ca -0.00 -1.46 -0.35 0.00 -3.05 0.00 0.00 64.05 59.19 2b3y n THR 741 Cb 0.66 1.07 -0.11 0.00 -1.55 0.00 0.00 70.33 70.39 2b3y n THR 741 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2b3y s ILE 742 N -2.50 4.51 -0.59 1.09 1.01 -1.26 -1.24 121.20 122.22 2b3y s ILE 742 Ca 0.24 -0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 2b3y s ILE 742 Cb -0.03 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.41 2b3y s ILE 742 CO 0.17 0.41 1.12 -2.28 0.00 0.00 0.00 174.94 174.36 2b3y s HIS 743 N 0.93 2.63 0.12 3.97 5.65 0.12 -4.91 115.29 123.79 2b3y s HIS 743 Ca 0.03 0.23 -0.14 0.00 0.25 0.00 0.00 55.06 55.43 2b3y s HIS 743 Cb -0.14 -4.40 -0.03 0.00 -1.18 0.00 0.00 32.58 26.84 2b3y s HIS 743 CO 0.03 -1.57 1.54 -0.07 -0.65 0.00 0.00 174.74 174.02 2b3y h LEU 744 N 11.74 0.75 -0.86 8.88 3.38 -1.93 0.44 115.31 137.71 2b3y h LEU 744 Ca -0.26 -0.35 0.21 0.00 0.09 0.00 0.00 57.88 57.57 2b3y h LEU 744 Cb 1.06 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 2b3y h LEU 744 CO 1.17 0.92 0.33 -0.65 0.09 0.00 0.00 178.44 180.30 2b3y h PRO 745 N 0.56 0.34 0.00 1.13 0.11 -1.98 -2.81 132.00 129.35 2b3y h PRO 745 Ca 0.10 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.99 2b3y h PRO 745 Cb 0.58 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 2b3y h PRO 745 CO 0.03 0.23 -1.69 -1.13 -0.21 0.00 0.00 178.00 175.23 2b3y n SER 746 N -5.09 0.62 0.00 -2.05 3.41 -1.04 -4.98 113.62 104.50 2b3y n SER 746 Ca 0.20 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2b3y n SER 746 Cb 0.62 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 2b3y n SER 746 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3y n GLY 747 N 1.47 1.10 3.73 5.00 0.00 0.15 -5.05 105.19 111.59 2b3y n GLY 747 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2b3y n GLY 747 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3y s GLU 748 N -0.32 4.60 -0.20 1.61 2.02 -1.12 -4.74 118.70 120.55 2b3y s GLU 748 Ca 0.00 1.65 -0.21 0.00 0.02 0.00 0.00 54.97 56.43 2b3y s GLU 748 Cb 0.00 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 2b3y s GLU 748 CO 0.00 0.06 0.66 0.42 0.02 0.00 0.00 175.26 176.43 2b3y s ILE 749 N 0.01 4.99 0.05 -1.63 -1.09 -1.26 0.11 121.20 122.39 2b3y s ILE 749 Ca 0.50 1.25 -0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2b3y s ILE 749 Cb -0.28 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 2b3y s ILE 749 CO 0.33 0.08 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.32 2b3y s LEU 750 N 2.08 2.44 0.54 2.97 1.43 -0.38 -4.96 118.68 122.79 2b3y s LEU 750 Ca 0.30 -0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 52.30 2b3y s LEU 750 Cb -0.16 0.10 -0.05 0.00 0.03 0.00 0.00 46.19 46.11 2b3y s LEU 750 CO 0.10 -0.50 1.26 0.47 0.23 0.00 0.00 176.35 177.92 2b3y n ASP 751 N 0.42 2.24 -0.20 2.29 8.00 -1.26 -1.14 116.55 126.90 2b3y n ASP 751 Ca -0.16 0.96 -0.05 0.00 0.71 0.00 0.00 54.79 56.25 2b3y n ASP 751 Cb 0.60 -1.52 0.05 0.00 -0.02 0.00 0.00 41.12 40.22 2b3y n ASP 751 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2b3y h VAL 752 N 1.29 1.06 -0.90 2.53 2.07 -1.80 0.64 116.25 121.14 2b3y h VAL 752 Ca -0.50 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 66.90 2b3y h VAL 752 Cb 1.32 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2b3y h VAL 752 CO 0.56 0.13 0.58 0.15 0.02 0.00 0.00 177.57 179.01 2b3y h PHE 753 N 0.70 0.93 -0.16 1.57 3.57 -1.84 -0.42 116.94 121.28 2b3y h PHE 753 Ca 0.23 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 2b3y h PHE 753 Cb 0.02 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.47 2b3y h PHE 753 CO -0.06 0.39 -0.49 -0.44 -2.23 0.00 0.00 178.31 175.48 2b3y h ASP 754 N 0.83 0.72 -0.47 0.41 3.32 -1.25 -1.55 116.42 118.43 2b3y h ASP 754 Ca 0.44 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2b3y h ASP 754 Cb 0.52 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2b3y h ASP 754 CO -0.20 1.19 0.30 0.00 -1.72 0.00 0.00 179.24 178.81 2b3y h ALA 755 N 0.55 0.60 -0.95 3.45 0.00 -1.09 -2.81 119.26 119.01 2b3y h ALA 755 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b3y h ALA 755 Cb 1.12 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2b3y h ALA 755 CO 0.11 0.06 0.62 0.00 0.00 0.00 0.00 179.25 180.03 2b3y h ALA 756 N 1.16 1.21 -0.61 0.00 0.00 -0.82 -1.85 119.26 118.36 2b3y h ALA 756 Ca 0.17 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2b3y h ALA 756 Cb -0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.29 2b3y h ALA 756 CO -0.04 0.62 0.30 0.93 0.00 0.00 0.00 179.25 181.06 2b3y h GLU 757 N 1.30 0.53 -0.14 0.00 5.08 -1.07 -0.18 114.58 120.09 2b3y h GLU 757 Ca 0.35 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2b3y h GLU 757 Cb -0.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2b3y h GLU 757 CO -0.07 0.35 -0.02 0.00 -1.00 0.00 0.00 179.01 178.27 2b3y h ARG 758 N 0.55 0.02 -0.14 2.33 3.08 -1.10 0.10 114.38 119.23 2b3y h ARG 758 Ca 0.29 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2b3y h ARG 758 Cb 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2b3y h ARG 758 CO -0.22 0.02 0.01 1.88 -1.07 0.00 0.00 179.97 180.59 2b3y h TYR 759 N 0.03 0.02 -0.95 3.04 0.05 -1.03 -2.35 116.97 115.78 2b3y h TYR 759 Ca 0.07 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2b3y h TYR 759 Cb 0.09 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 2b3y h TYR 759 CO -0.16 0.00 0.59 1.96 -1.05 0.00 0.00 178.16 179.49 2b3y h GLN 760 N 0.07 1.29 -0.86 4.88 4.20 -0.70 -1.16 115.11 122.83 2b3y h GLN 760 Ca 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2b3y h GLN 760 Cb 0.06 -0.27 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 2b3y h GLN 760 CO -0.09 0.89 0.49 1.96 -0.67 0.00 0.00 178.83 181.41 2b3y h GLN 761 N 1.31 1.19 0.00 1.46 4.20 -0.53 -1.32 115.11 121.42 2b3y h GLN 761 Ca 0.34 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2b3y h GLN 761 Cb -0.07 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.47 2b3y h GLN 761 CO -0.07 0.86 0.00 0.00 -0.67 0.00 0.00 178.83 178.95 2b3y n ALA 762 N -2.41 2.48 -1.98 3.87 0.00 -0.84 -4.92 120.51 116.71 2b3y n ALA 762 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2b3y n ALA 762 Cb 0.09 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.06 2b3y n ALA 762 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 763 N 1.05 0.27 3.61 0.00 0.00 -0.50 -5.03 105.19 104.60 2b3y n GLY 763 Ca 0.16 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 2b3y n GLY 763 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 764 N -0.87 4.05 0.77 0.99 1.43 -0.52 -5.01 118.68 119.52 2b3y s LEU 764 Ca 0.00 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 2b3y s LEU 764 Cb 0.00 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2b3y s LEU 764 CO 0.00 -0.02 1.19 -2.16 0.23 0.00 0.00 176.35 175.59 2b3y s PRO 765 N 1.56 1.90 0.09 1.29 0.04 -1.26 -4.40 135.00 134.22 2b3y s PRO 765 Ca 0.07 1.68 0.07 0.00 0.04 0.00 0.00 61.00 62.86 2b3y s PRO 765 Cb -0.15 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2b3y s PRO 765 CO 0.09 -2.00 -0.17 -0.51 0.04 0.00 0.00 177.00 174.45 2b3y s LEU 766 N -5.52 2.31 0.21 -3.56 1.43 -1.07 -2.09 118.68 110.39 2b3y s LEU 766 Ca 0.72 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2b3y s LEU 766 Cb -0.27 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.23 2b3y s LEU 766 CO 0.49 -0.04 0.06 0.27 0.23 0.00 0.00 176.35 177.37 2b3y s ILE 767 N -1.40 0.51 -0.09 -0.59 -4.36 -0.65 -0.48 121.20 114.14 2b3y s ILE 767 Ca 0.03 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.48 2b3y s ILE 767 Cb -0.09 -2.40 -0.00 0.00 1.25 0.00 0.00 42.46 41.22 2b3y s ILE 767 CO 0.03 -0.20 -0.23 -0.69 0.24 0.00 0.00 174.94 174.09 2b3y s VAL 768 N -3.78 1.97 -0.05 8.37 1.01 -0.92 -1.63 120.40 125.36 2b3y s VAL 768 Ca 0.32 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2b3y s VAL 768 Cb 0.07 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2b3y s VAL 768 CO 0.09 0.54 0.34 -0.76 0.00 0.00 0.00 175.10 175.31 2b3y s LEU 769 N 0.28 4.42 0.17 3.92 1.43 -0.74 -0.81 118.68 127.35 2b3y s LEU 769 Ca -0.16 0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2b3y s LEU 769 Cb -0.17 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 2b3y s LEU 769 CO 0.08 0.30 0.28 0.00 0.23 0.00 0.00 176.35 177.23 2b3y s ALA 770 N -0.77 0.10 0.00 4.21 0.00 0.68 -0.19 121.76 125.80 2b3y s ALA 770 Ca 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2b3y s ALA 770 Cb -0.15 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2b3y s ALA 770 CO 0.10 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2b3y n GLY 771 N -0.23 1.01 3.84 0.00 0.00 -0.66 -3.25 105.19 105.91 2b3y n GLY 771 Ca -0.06 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2b3y n GLY 771 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3y s LYS 772 N 2.89 4.01 -1.46 1.61 1.02 -1.26 -1.13 119.74 125.41 2b3y s LYS 772 Ca 0.00 0.85 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 2b3y s LYS 772 Cb 0.00 -2.26 0.04 0.00 -0.52 0.00 0.00 37.83 35.09 2b3y s LYS 772 CO 0.00 -0.07 0.82 0.39 -0.92 0.00 0.00 175.35 175.57 2b3y n GLU 773 N -1.00 -5.57 -1.98 1.68 1.02 -1.02 -0.82 120.64 112.96 2b3y n GLU 773 Ca 0.05 0.75 -0.42 0.00 -0.02 0.00 0.00 57.16 57.53 2b3y n GLU 773 Cb 0.54 -5.65 -0.03 0.00 -0.02 0.00 0.00 31.44 26.28 2b3y n GLU 773 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2b3y s TYR 774 N -3.20 3.10 0.00 -0.32 6.14 -0.47 -3.23 117.35 119.37 2b3y s TYR 774 Ca 0.47 0.69 0.00 0.00 0.64 0.00 0.00 57.07 58.87 2b3y s TYR 774 Cb -0.22 -3.88 0.00 0.00 0.42 0.00 0.00 41.96 38.28 2b3y s TYR 774 CO 0.58 -3.23 0.00 0.41 0.64 0.00 0.00 175.55 173.95 2b3y n GLY 775 N 3.70 0.60 3.67 8.97 0.00 0.37 -1.75 105.19 120.75 2b3y n GLY 775 Ca 0.13 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2b3y n GLY 775 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3y n ALA 776 N -0.04 0.26 0.00 4.61 0.00 -1.14 -4.27 120.51 119.93 2b3y n ALA 776 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2b3y n ALA 776 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2b3y n ALA 776 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3y n GLY 777 N 0.88 0.97 3.68 0.00 0.00 -1.26 -0.67 105.19 108.79 2b3y n GLY 777 Ca 0.14 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 2b3y n GLY 777 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b3y n SER 778 N 0.35 1.53 0.00 1.61 2.88 -1.26 -4.84 113.62 113.89 2b3y n SER 778 Ca 0.00 0.83 0.14 0.00 -1.33 0.00 0.00 58.87 58.51 2b3y n SER 778 Cb 0.00 -1.48 0.67 0.00 -0.75 0.00 0.00 64.21 62.65 2b3y n SER 778 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b3y n SER 779 N -1.29 0.00 -4.71 -3.46 3.41 -1.26 -4.81 113.62 101.49 2b3y n SER 779 Ca 0.14 0.08 -0.61 0.00 -0.26 0.00 0.00 58.87 58.23 2b3y n SER 779 Cb 0.47 -0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2b3y n SER 779 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2b3y n ARG 780 N -1.35 0.67 0.00 4.33 1.85 -1.26 -4.16 116.66 116.73 2b3y n ARG 780 Ca 0.11 0.25 0.13 0.00 -1.00 0.00 0.00 57.85 57.34 2b3y n ARG 780 Cb 0.25 -1.85 0.62 0.00 -1.05 0.00 0.00 32.46 30.43 2b3y n ARG 780 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2b3y n ASP 781 N 4.54 0.00 0.31 2.89 5.68 -1.26 -2.39 116.55 126.32 2b3y n ASP 781 Ca 0.27 0.21 0.19 0.00 -0.50 0.00 0.00 54.79 54.97 2b3y n ASP 781 Cb 0.06 -0.40 1.00 0.00 -1.14 0.00 0.00 41.12 40.64 2b3y n ASP 781 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2b3y h TRP 782 N 0.00 0.00 0.00 2.11 4.06 -1.97 0.35 115.95 120.50 2b3y h TRP 782 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2b3y h TRP 782 Cb 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2b3y h TRP 782 CO 0.00 0.02 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 2b3y n ALA 783 N -2.15 1.82 -0.11 1.49 0.00 -1.00 -0.30 120.51 120.26 2b3y n ALA 783 Ca -0.02 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2b3y n ALA 783 Cb 0.14 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 2b3y n ALA 783 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b3y n ALA 784 N -1.67 1.56 -0.29 0.00 0.00 0.27 -4.42 120.51 115.96 2b3y n ALA 784 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 53.44 52.63 2b3y n ALA 784 Cb 0.25 0.16 0.18 0.00 0.00 0.00 0.00 19.45 20.05 2b3y n ALA 784 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b3y h LYS 785 N -0.58 0.73 0.88 0.00 1.57 -0.47 -2.25 116.57 116.45 2b3y h LYS 785 Ca -0.54 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 2b3y h LYS 785 Cb 1.55 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2b3y h LYS 785 CO -0.27 0.48 -0.49 0.78 -0.57 0.00 0.00 179.45 179.38 2b3y h GLY 786 N 0.75 -1.37 0.46 3.86 0.00 -0.89 -1.56 103.07 104.32 2b3y h GLY 786 Ca 0.41 0.54 0.12 0.00 0.00 0.00 0.00 47.33 48.40 2b3y h GLY 786 CO -0.28 -0.48 0.59 -2.55 0.00 0.00 0.00 176.54 173.83 2b3y h PRO 787 N -1.27 0.91 -0.34 4.80 0.11 -1.75 -1.01 132.00 133.44 2b3y h PRO 787 Ca -0.12 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.01 2b3y h PRO 787 Cb 1.00 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 31.83 2b3y h PRO 787 CO 0.16 0.60 -0.13 0.35 -0.21 0.00 0.00 178.00 178.77 2b3y h PHE 788 N 0.94 -0.30 0.00 0.65 3.57 -1.23 -0.41 116.94 120.15 2b3y h PHE 788 Ca 0.48 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.99 2b3y h PHE 788 Cb 0.48 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2b3y h PHE 788 CO -0.02 -0.20 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.70 2b3y h LEU 789 N -0.06 0.00 -0.06 0.59 3.38 -0.23 -0.77 115.31 118.16 2b3y h LEU 789 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b3y h LEU 789 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2b3y h LEU 789 CO -0.39 0.09 -0.01 0.18 0.09 0.00 0.00 178.44 178.41 2b3y n LEU 790 N -3.27 0.10 0.00 1.67 4.77 -0.49 -4.89 117.00 114.89 2b3y n LEU 790 Ca -0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2b3y n LEU 790 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2b3y n LEU 790 CO 0.29 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2b3y n GLY 791 N 1.10 0.64 3.68 -0.72 0.00 -0.30 -4.80 105.19 104.79 2b3y n GLY 791 Ca 0.21 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2b3y n GLY 791 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3y s ILE 792 N -2.00 4.74 -0.09 -0.61 1.01 -0.24 -2.61 121.20 121.40 2b3y s ILE 792 Ca 0.00 2.03 0.21 0.00 0.00 0.00 0.00 60.65 62.89 2b3y s ILE 792 Cb 0.00 -4.31 -0.29 0.00 0.01 0.00 0.00 42.46 37.87 2b3y s ILE 792 CO 0.00 -0.06 0.41 0.29 0.00 0.00 0.00 174.94 175.58 2b3y n LYS 793 N 5.47 0.66 -3.52 2.79 4.76 0.36 -4.38 118.16 124.30 2b3y n LYS 793 Ca 0.10 -0.12 -0.12 0.00 -2.87 0.00 0.00 58.31 55.30 2b3y n LYS 793 Cb 0.48 -1.54 -0.03 0.00 -1.84 0.00 0.00 35.03 32.09 2b3y n LYS 793 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b3y s ALA 794 N -3.22 -1.33 -0.01 7.82 0.00 -1.25 -1.63 121.76 122.15 2b3y s ALA 794 Ca -0.08 0.35 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2b3y s ALA 794 Cb 0.11 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2b3y s ALA 794 CO 0.88 -0.67 -0.17 0.08 0.00 0.00 0.00 175.76 175.88 2b3y s VAL 795 N -3.49 1.35 -0.21 0.00 1.01 0.07 -2.18 120.40 116.95 2b3y s VAL 795 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2b3y s VAL 795 Cb 0.00 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.30 2b3y s VAL 795 CO -0.10 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 175.03 2b3y s LEU 796 N -0.44 2.57 0.08 3.92 2.96 0.01 0.11 118.68 127.89 2b3y s LEU 796 Ca 0.06 -1.01 -0.01 0.00 -0.22 0.00 0.00 54.13 52.96 2b3y s LEU 796 Cb -0.07 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2b3y s LEU 796 CO -0.01 -0.15 -0.00 0.00 -1.32 0.00 0.00 176.35 174.87 2b3y s ALA 797 N 1.31 0.69 0.14 5.97 0.00 -0.73 -0.23 121.76 128.92 2b3y s ALA 797 Ca -0.03 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 2b3y s ALA 797 Cb -0.17 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2b3y s ALA 797 CO -0.08 -0.40 1.35 0.93 0.00 0.00 0.00 175.76 177.57 2b3y h GLU 798 N 3.03 0.46 -2.41 0.00 5.08 -1.11 -2.35 114.58 117.29 2b3y h GLU 798 Ca -0.35 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.53 2b3y h GLU 798 Cb 1.16 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 30.35 2b3y h GLU 798 CO 0.64 1.08 0.16 -1.54 -1.00 0.00 0.00 179.01 178.34 2b3y s SER 799 N -7.05 -0.59 0.19 1.42 1.04 -1.20 -4.58 113.70 102.93 2b3y s SER 799 Ca -0.06 0.43 0.11 0.00 0.48 0.00 0.00 55.95 56.91 2b3y s SER 799 Cb 0.09 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 2b3y s SER 799 CO 0.86 -0.72 -0.24 -0.31 0.98 0.00 0.00 173.24 173.82 2b3y s TYR 800 N -2.06 2.27 0.37 5.02 2.02 -1.26 -1.36 117.35 122.34 2b3y s TYR 800 Ca -0.07 -0.37 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2b3y s TYR 800 Cb -0.00 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.38 2b3y s TYR 800 CO 0.02 0.49 0.66 -1.21 -1.57 0.00 0.00 175.55 173.93 2b3y s GLU 801 N -2.66 3.62 0.06 -0.62 0.41 -0.72 -4.79 118.70 114.00 2b3y s GLU 801 Ca 0.20 0.11 -0.25 0.00 -0.41 0.00 0.00 54.97 54.62 2b3y s GLU 801 Cb -0.08 -2.53 -0.17 0.00 -1.78 0.00 0.00 34.13 29.58 2b3y s GLU 801 CO 0.10 0.05 1.61 -0.09 -0.49 0.00 0.00 175.26 176.43 2b3y h ARG 802 N 1.11 -0.15 -0.38 1.61 1.12 -1.91 -1.78 114.38 114.01 2b3y h ARG 802 Ca -0.48 0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.29 2b3y h ARG 802 Cb 1.20 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.18 2b3y h ARG 802 CO 0.64 -0.01 -0.20 0.82 -3.11 0.00 0.00 179.97 178.11 2b3y h ILE 803 N -0.26 1.28 -0.41 1.20 2.04 -1.90 -2.81 117.51 116.64 2b3y h ILE 803 Ca -0.02 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 2b3y h ILE 803 Cb 0.21 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2b3y h ILE 803 CO 0.03 0.44 0.23 -0.74 0.00 0.00 0.00 178.15 178.10 2b3y h HIS 804 N 0.60 0.57 -0.89 1.37 2.76 -1.75 -1.56 115.15 116.24 2b3y h HIS 804 Ca 0.08 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.34 2b3y h HIS 804 Cb 0.75 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.46 2b3y h HIS 804 CO 0.06 0.44 0.58 -0.09 -1.30 0.00 0.00 177.93 177.61 2b3y h ARG 805 N 0.54 0.85 -0.10 5.26 2.43 -1.21 -0.77 114.38 121.38 2b3y h ARG 805 Ca 0.15 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2b3y h ARG 805 Cb 0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2b3y h ARG 805 CO -0.02 0.56 -0.48 0.77 -1.51 0.00 0.00 179.97 179.29 2b3y h SER 806 N 0.88 0.26 -0.15 -3.80 0.02 -1.06 -1.71 113.55 107.99 2b3y h SER 806 Ca 0.42 -0.12 -0.22 0.00 -0.84 0.00 0.00 61.79 61.02 2b3y h SER 806 Cb 0.42 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2b3y h SER 806 CO -0.18 0.70 -0.78 0.78 -1.14 0.00 0.00 176.83 176.21 2b3y h ASN 807 N 0.20 0.95 0.05 3.07 -0.26 -0.28 -1.12 115.58 118.18 2b3y h ASN 807 Ca 0.01 -0.62 -0.00 0.00 -0.56 0.00 0.00 56.30 55.13 2b3y h ASN 807 Cb 0.92 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2b3y h ASN 807 CO 0.07 1.43 -0.03 -0.07 -1.06 0.00 0.00 177.43 177.77 2b3y h LEU 808 N 0.55 -0.08 -0.49 1.61 3.38 -0.94 -1.63 115.31 117.71 2b3y h LEU 808 Ca -0.05 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2b3y h LEU 808 Cb 1.41 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.13 2b3y h LEU 808 CO 0.16 -0.05 0.15 0.58 0.09 0.00 0.00 178.44 179.37 2b3y h VAL 809 N -0.08 0.80 0.00 1.22 2.07 -1.32 -1.68 116.25 117.25 2b3y h VAL 809 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b3y h VAL 809 Cb 0.07 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2b3y h VAL 809 CO 0.00 0.06 0.00 1.23 0.02 0.00 0.00 177.57 178.88 2b3y h GLY 810 N 0.31 0.00 -2.40 2.17 0.00 -0.62 -1.02 103.07 101.50 2b3y h GLY 810 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2b3y h GLY 810 CO -0.27 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.30 2b3y n MET 811 N -2.85 2.56 -0.98 4.80 2.81 -0.67 -0.60 117.12 122.20 2b3y n MET 811 Ca -0.00 -2.38 0.00 0.00 -1.81 0.00 0.00 57.70 53.50 2b3y n MET 811 Cb 0.20 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2b3y n MET 811 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b3y n GLY 812 N 1.53 0.59 3.74 3.03 0.00 -0.39 -4.67 105.19 109.03 2b3y n GLY 812 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2b3y n GLY 812 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3y s VAL 813 N -2.34 4.71 -0.25 1.61 1.01 -0.70 -4.95 120.40 119.48 2b3y s VAL 813 Ca 0.00 1.69 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 2b3y s VAL 813 Cb 0.00 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2b3y s VAL 813 CO 0.00 0.35 0.87 -0.63 0.00 0.00 0.00 175.10 175.69 2b3y s ILE 814 N 0.00 4.79 -0.54 2.22 1.01 -0.64 -3.81 121.20 124.23 2b3y s ILE 814 Ca 0.40 1.59 -0.23 0.00 0.00 0.00 0.00 60.65 62.41 2b3y s ILE 814 Cb -0.21 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.14 2b3y s ILE 814 CO 0.24 -0.14 0.87 -2.16 0.00 0.00 0.00 174.94 173.76 2b3y s PRO 815 N 2.95 3.29 0.18 2.79 0.04 -1.26 -0.75 135.00 142.24 2b3y s PRO 815 Ca 0.36 -0.40 -0.09 0.00 0.04 0.00 0.00 61.00 60.91 2b3y s PRO 815 Cb -0.15 -4.06 -0.07 0.00 0.04 0.00 0.00 34.50 30.26 2b3y s PRO 815 CO 0.08 -1.43 0.50 -0.51 0.04 0.00 0.00 177.00 175.68 2b3y s LEU 816 N 3.67 4.23 -0.03 -3.56 1.43 0.31 -1.32 118.68 123.41 2b3y s LEU 816 Ca 0.27 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2b3y s LEU 816 Cb -0.14 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.62 2b3y s LEU 816 CO 0.18 0.00 -0.04 -0.70 0.23 0.00 0.00 176.35 176.02 2b3y s GLU 817 N -2.57 0.63 0.77 1.70 2.12 0.03 -1.76 118.70 119.61 2b3y s GLU 817 Ca 0.43 -0.11 -0.15 0.00 0.36 0.00 0.00 54.97 55.51 2b3y s GLU 817 Cb -0.12 -0.66 0.06 0.00 0.26 0.00 0.00 34.13 33.67 2b3y s GLU 817 CO 0.21 -0.02 1.23 0.71 -0.54 0.00 0.00 175.26 176.85 2b3y s TYR 818 N 0.60 1.86 0.58 5.30 2.02 -0.89 0.05 117.35 126.87 2b3y s TYR 818 Ca -0.07 1.62 -0.17 0.00 -0.37 0.00 0.00 57.07 58.08 2b3y s TYR 818 Cb -0.11 -3.55 -0.04 0.00 -0.40 0.00 0.00 41.96 37.86 2b3y s TYR 818 CO -0.00 -2.90 1.07 -0.51 -1.57 0.00 0.00 175.55 171.63 2b3y s LEU 819 N -5.35 3.57 0.20 -1.29 1.43 -1.26 -4.69 118.68 111.29 2b3y s LEU 819 Ca 0.76 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 55.43 2b3y s LEU 819 Cb -0.31 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.21 2b3y s LEU 819 CO 0.48 -1.15 1.05 -2.65 0.23 0.00 0.00 176.35 174.31 2b3y n PRO 820 N -1.82 1.06 -0.95 1.29 -0.02 -1.26 -0.60 135.00 132.69 2b3y n PRO 820 Ca 0.09 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2b3y n PRO 820 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2b3y n PRO 820 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b3y n GLY 821 N 1.77 0.54 3.36 -1.23 0.00 -1.26 -5.01 105.19 103.35 2b3y n GLY 821 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2b3y n GLY 821 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3y s GLU 822 N -0.39 1.51 0.07 1.61 2.02 0.23 -4.98 118.70 118.77 2b3y s GLU 822 Ca 0.00 -1.22 -0.26 0.00 0.02 0.00 0.00 54.97 53.50 2b3y s GLU 822 Cb 0.00 -1.85 0.09 0.00 0.10 0.00 0.00 34.13 32.47 2b3y s GLU 822 CO 0.00 0.45 1.17 0.54 0.02 0.00 0.00 175.26 177.44 2b3y s ASN 823 N -1.71 -0.02 0.17 -0.19 2.20 -1.26 -4.51 114.94 109.62 2b3y s ASN 823 Ca 0.12 -0.38 -0.16 0.00 -0.94 0.00 0.00 52.86 51.51 2b3y s ASN 823 Cb -0.10 0.30 0.13 0.00 -2.00 0.00 0.00 41.25 39.58 2b3y s ASN 823 CO 0.04 -0.60 1.67 0.00 -2.94 0.00 0.00 177.10 175.28 2b3y h ALA 824 N 2.00 0.33 -0.23 3.54 0.00 -1.92 -0.06 119.26 122.91 2b3y h ALA 824 Ca -0.26 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2b3y h ALA 824 Cb 1.20 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2b3y h ALA 824 CO 0.32 -0.43 -0.60 -0.44 0.00 0.00 0.00 179.25 178.09 2b3y h ASP 825 N 0.04 0.93 0.24 0.00 3.32 -1.96 0.92 116.42 119.92 2b3y h ASP 825 Ca 0.21 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 2b3y h ASP 825 Cb 0.32 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 2b3y h ASP 825 CO -0.42 1.34 -0.17 0.00 -1.72 0.00 0.00 179.24 178.27 2b3y h ALA 826 N 0.62 1.55 -0.01 3.45 0.00 -1.84 -2.17 119.26 120.86 2b3y h ALA 826 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2b3y h ALA 826 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2b3y h ALA 826 CO 0.13 0.21 -0.33 1.28 0.00 0.00 0.00 179.25 180.54 2b3y n LEU 827 N -4.08 1.14 -1.56 0.00 4.77 -0.07 -4.91 117.00 112.29 2b3y n LEU 827 Ca -0.02 -0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 55.50 2b3y n LEU 827 Cb 0.24 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2b3y n LEU 827 CO 0.34 0.22 -0.18 0.61 -1.33 0.00 0.00 177.39 177.05 2b3y n GLY 828 N 1.37 -0.13 3.73 -0.72 0.00 -0.72 -5.01 105.19 103.71 2b3y n GLY 828 Ca 0.11 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2b3y n GLY 828 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3y s LEU 829 N -3.95 4.50 -0.04 0.99 1.43 0.24 -4.95 118.68 116.91 2b3y s LEU 829 Ca 0.00 1.93 0.21 0.00 -1.03 0.00 0.00 54.13 55.24 2b3y s LEU 829 Cb 0.00 -3.60 -0.33 0.00 0.03 0.00 0.00 46.19 42.29 2b3y s LEU 829 CO 0.00 -0.13 0.45 0.35 0.23 0.00 0.00 176.35 177.26 2b3y n THR 830 N 2.57 0.06 -0.18 5.49 -2.24 -1.26 -4.68 114.28 114.05 2b3y n THR 830 Ca 0.02 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2b3y n THR 830 Cb 0.48 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2b3y n THR 830 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3y n GLY 831 N 1.30 2.03 0.05 3.38 0.00 -1.26 -4.85 105.19 105.85 2b3y n GLY 831 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2b3y n GLY 831 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3y n GLN 832 N -2.00 0.21 -1.50 1.61 6.02 -1.26 -4.21 117.38 116.25 2b3y n GLN 832 Ca 0.00 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.77 2b3y n GLN 832 Cb 0.00 -1.65 0.13 0.00 1.02 0.00 0.00 30.24 29.74 2b3y n GLN 832 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2b3y s GLU 833 N -3.12 1.26 -0.13 -1.09 8.01 -1.26 -4.98 118.70 117.40 2b3y s GLU 833 Ca 0.08 0.39 -0.03 0.00 0.01 0.00 0.00 54.97 55.42 2b3y s GLU 833 Cb 0.14 -1.84 -0.03 0.00 -4.31 0.00 0.00 34.13 28.09 2b3y s GLU 833 CO 0.69 -2.13 -0.01 1.03 0.01 0.00 0.00 175.26 174.85 2b3y s ARG 834 N -5.22 3.41 -0.19 1.61 0.52 -1.26 -4.44 118.95 113.39 2b3y s ARG 834 Ca 0.63 -0.45 -0.02 0.00 -0.52 0.00 0.00 55.73 55.37 2b3y s ARG 834 Cb -0.15 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 2b3y s ARG 834 CO 0.54 0.44 -0.08 0.71 0.02 0.00 0.00 175.30 176.93 2b3y s TYR 835 N -0.17 2.90 -0.20 -0.53 1.51 0.68 -1.57 117.35 119.97 2b3y s TYR 835 Ca 0.04 -0.89 -0.04 0.00 -1.01 0.00 0.00 57.07 55.17 2b3y s TYR 835 Cb -0.13 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 2b3y s TYR 835 CO 0.02 -0.45 -0.03 0.99 -1.11 0.00 0.00 175.55 174.97 2b3y s THR 836 N 1.09 3.65 -0.29 -0.71 2.01 0.13 -0.07 115.64 121.46 2b3y s THR 836 Ca 0.01 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2b3y s THR 836 Cb -0.15 -2.65 0.04 0.00 0.01 0.00 0.00 72.50 69.76 2b3y s THR 836 CO -0.02 0.43 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.71 2b3y s ILE 837 N 1.12 3.04 -0.22 1.82 1.01 0.25 0.32 121.20 128.54 2b3y s ILE 837 Ca 0.02 -1.22 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 2b3y s ILE 837 Cb -0.15 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2b3y s ILE 837 CO 0.00 -0.01 0.93 -0.63 0.00 0.00 0.00 174.94 175.24 2b3y s ILE 838 N 1.30 4.77 -0.31 2.92 1.09 -0.85 -1.26 121.20 128.85 2b3y s ILE 838 Ca -0.03 1.81 -0.11 0.00 -1.10 0.00 0.00 60.65 61.22 2b3y s ILE 838 Cb -0.19 -4.22 -0.02 0.00 -1.06 0.00 0.00 42.46 36.98 2b3y s ILE 838 CO -0.02 -0.10 0.18 -0.63 -0.10 0.00 0.00 174.94 174.27 2b3y s ILE 839 N 2.87 4.93 0.69 2.92 1.01 -1.26 -4.43 121.20 127.93 2b3y s ILE 839 Ca 0.40 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 2b3y s ILE 839 Cb -0.15 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.85 2b3y s ILE 839 CO 0.08 0.09 1.10 -2.84 0.00 0.00 0.00 174.94 173.37 2b3y s PRO 840 N 1.68 2.67 0.28 2.79 0.02 -1.26 -4.43 135.00 136.73 2b3y s PRO 840 Ca 0.06 1.28 -0.01 0.00 0.02 0.00 0.00 61.00 62.34 2b3y s PRO 840 Cb -0.17 -1.94 0.39 0.00 0.02 0.00 0.00 34.50 32.80 2b3y s PRO 840 CO 0.08 -1.34 1.80 0.93 -0.33 0.00 0.00 177.00 178.15 2b3y h GLU 841 N -0.37 0.79 -5.33 5.54 3.07 -1.99 -3.41 114.58 112.89 2b3y h GLU 841 Ca -0.45 -0.18 -0.64 0.00 -0.50 0.00 0.00 59.36 57.58 2b3y h GLU 841 Cb 1.24 -0.11 -0.22 0.00 -0.84 0.00 0.00 28.75 28.81 2b3y h GLU 841 CO 0.54 0.75 -0.69 -0.80 -1.40 0.00 0.00 179.01 177.41 2b3y s ASN 842 N -6.62 4.64 0.07 1.42 0.01 -1.26 -5.05 114.94 108.15 2b3y s ASN 842 Ca -0.09 -0.16 0.07 0.00 -0.71 0.00 0.00 52.86 51.96 2b3y s ASN 842 Cb 0.15 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 40.04 2b3y s ASN 842 CO 0.80 0.18 -0.15 -0.76 -1.51 0.00 0.00 177.10 175.66 2b3y s LEU 843 N 0.32 2.78 0.03 0.60 1.43 -1.26 -5.14 118.68 117.44 2b3y s LEU 843 Ca -0.05 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2b3y s LEU 843 Cb -0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2b3y s LEU 843 CO 0.03 0.23 -0.14 -0.54 0.23 0.00 0.00 176.35 176.16 2b3y s LYS 844 N -1.75 1.00 0.11 1.70 3.01 -1.26 -5.11 119.74 117.44 2b3y s LYS 844 Ca 0.17 -0.71 -0.35 0.00 -1.01 0.00 0.00 55.97 54.08 2b3y s LYS 844 Cb -0.11 -1.00 -0.14 0.00 -1.01 0.00 0.00 37.83 35.57 2b3y s LYS 844 CO 0.08 0.25 1.57 -2.30 0.51 0.00 0.00 175.35 175.47 2b3y n PRO 845 N 2.08 1.96 -1.62 -1.68 -0.02 -1.26 -2.01 135.00 132.45 2b3y n PRO 845 Ca -0.17 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2b3y n PRO 845 Cb 0.55 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2b3y n PRO 845 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2b3y n GLN 846 N 3.64 -0.98 -2.01 -0.52 6.02 -0.46 -4.95 117.38 118.11 2b3y n GLN 846 Ca 0.18 0.89 -0.34 0.00 -0.01 0.00 0.00 57.00 57.72 2b3y n GLN 846 Cb 0.27 -5.01 0.03 0.00 1.02 0.00 0.00 30.24 26.54 2b3y n GLN 846 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b3y s MET 847 N -3.55 3.07 0.15 -1.09 0.23 -0.85 -4.53 119.30 112.72 2b3y s MET 847 Ca 0.00 1.53 -0.26 0.00 -1.03 0.00 0.00 55.69 55.93 2b3y s MET 847 Cb 0.00 -1.97 -0.07 0.00 -1.53 0.00 0.00 34.83 31.25 2b3y s MET 847 CO 0.00 -1.06 0.80 0.15 -2.03 0.00 0.00 175.02 172.87 2b3y s LYS 848 N -3.65 4.59 0.21 3.16 1.02 -1.26 -0.60 119.74 123.20 2b3y s LYS 848 Ca 0.71 1.18 0.11 0.00 0.02 0.00 0.00 55.97 57.99 2b3y s LYS 848 Cb -0.23 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 2b3y s LYS 848 CO 0.34 0.49 -0.23 0.14 -0.92 0.00 0.00 175.35 175.17 2b3y s VAL 849 N -0.87 2.35 0.03 3.17 -7.23 0.20 -4.92 120.40 113.13 2b3y s VAL 849 Ca 0.37 -2.13 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 2b3y s VAL 849 Cb -0.23 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2b3y s VAL 849 CO 0.26 -0.21 0.72 -1.58 -0.31 0.00 0.00 175.10 173.99 2b3y s GLN 850 N -2.90 4.45 -0.14 4.82 2.00 -1.26 -1.64 119.66 124.97 2b3y s GLN 850 Ca 0.23 0.97 -0.01 0.00 -2.00 0.00 0.00 55.36 54.56 2b3y s GLN 850 Cb -0.07 -3.36 -0.01 0.00 0.80 0.00 0.00 33.01 30.37 2b3y s GLN 850 CO 0.11 0.30 -0.12 0.08 -0.50 0.00 0.00 175.29 175.16 2b3y s VAL 851 N -0.07 3.03 -0.09 1.34 1.01 0.40 -2.01 120.40 124.01 2b3y s VAL 851 Ca 0.36 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2b3y s VAL 851 Cb -0.20 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2b3y s VAL 851 CO 0.21 0.51 -0.20 -0.54 0.00 0.00 0.00 175.10 175.09 2b3y s LYS 852 N 0.55 2.98 0.23 2.72 1.02 0.15 -1.44 119.74 125.95 2b3y s LYS 852 Ca -0.08 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.15 2b3y s LYS 852 Cb -0.16 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2b3y s LYS 852 CO 0.04 0.29 0.36 -0.51 -0.92 0.00 0.00 175.35 174.61 2b3y s LEU 853 N 0.09 4.30 0.08 3.17 1.43 -0.35 0.20 118.68 127.60 2b3y s LEU 853 Ca -0.09 0.14 0.18 0.00 -1.03 0.00 0.00 54.13 53.32 2b3y s LEU 853 Cb -0.15 -2.92 0.75 0.00 0.03 0.00 0.00 46.19 43.90 2b3y s LEU 853 CO 0.06 -0.06 1.56 -0.90 0.23 0.00 0.00 176.35 177.24 2b3y n ASP 854 N -1.22 0.22 0.10 2.29 3.85 -0.61 -2.02 116.55 119.15 2b3y n ASP 854 Ca -0.08 0.55 0.13 0.00 -0.71 0.00 0.00 54.79 54.68 2b3y n ASP 854 Cb 0.56 -0.60 0.29 0.00 -1.35 0.00 0.00 41.12 40.02 2b3y n ASP 854 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2b3y h THR 855 N 0.00 0.00 0.00 2.12 1.35 -1.94 -3.48 112.91 110.96 2b3y h THR 855 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2b3y h THR 855 Cb 0.30 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2b3y h THR 855 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2b3y n GLY 856 N 1.30 2.11 3.75 5.82 0.00 -0.86 -5.07 105.19 112.24 2b3y n GLY 856 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2b3y n GLY 856 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b3y n LYS 857 N -0.31 2.71 -4.49 1.61 4.81 -1.26 -4.75 118.16 116.48 2b3y n LYS 857 Ca 0.00 0.96 -0.22 0.00 -0.87 0.00 0.00 58.31 58.18 2b3y n LYS 857 Cb 0.00 -2.74 -0.14 0.00 0.02 0.00 0.00 35.03 32.18 2b3y n LYS 857 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2b3y s THR 858 N -0.16 1.33 0.35 3.15 -4.23 -1.26 -1.21 115.64 113.61 2b3y s THR 858 Ca 0.62 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.10 2b3y s THR 858 Cb -0.49 -1.18 -0.00 0.00 1.34 0.00 0.00 72.50 72.17 2b3y s THR 858 CO 0.51 0.11 0.43 2.22 -0.54 0.00 0.00 174.62 177.34 2b3y n PHE 859 N 1.93 -1.24 -4.36 3.99 1.16 -0.52 -5.01 117.46 113.41 2b3y n PHE 859 Ca -0.17 -2.55 -0.24 0.00 -1.87 0.00 0.00 57.45 52.62 2b3y n PHE 859 Cb 0.54 0.47 -0.08 0.00 -1.61 0.00 0.00 39.48 38.80 2b3y n PHE 859 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 2b3y s GLN 860 N -3.01 2.03 -0.03 3.97 -0.21 -1.26 -0.45 119.66 120.71 2b3y s GLN 860 Ca 0.33 -1.54 -0.14 0.00 0.02 0.00 0.00 55.36 54.04 2b3y s GLN 860 Cb 0.00 -2.01 0.02 0.00 1.00 0.00 0.00 33.01 32.02 2b3y s GLN 860 CO 0.24 0.36 0.31 0.00 -2.12 0.00 0.00 175.29 174.07 2b3y s ALA 861 N -2.33 -0.77 -0.02 6.09 0.00 -0.65 -4.42 121.76 119.65 2b3y s ALA 861 Ca 0.30 0.38 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2b3y s ALA 861 Cb -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2b3y s ALA 861 CO 0.17 -0.24 0.85 0.08 0.00 0.00 0.00 175.76 176.62 2b3y s VAL 862 N -1.14 4.92 -0.45 0.00 1.01 0.11 -0.63 120.40 124.22 2b3y s VAL 862 Ca -0.12 1.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 2b3y s VAL 862 Cb -0.05 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2b3y s VAL 862 CO 0.04 0.22 0.62 -0.32 0.00 0.00 0.00 175.10 175.66 2b3y s MET 863 N 0.80 3.23 -0.60 2.72 0.00 0.23 -0.79 119.30 124.89 2b3y s MET 863 Ca 0.45 -0.49 -0.05 0.00 0.00 0.00 0.00 55.69 55.60 2b3y s MET 863 Cb -0.20 -3.98 0.00 0.00 0.00 0.00 0.00 34.83 30.66 2b3y s MET 863 CO 0.24 -1.04 2.87 0.54 0.00 0.00 0.00 175.02 177.63 2b3y n ARG 864 N 6.20 2.82 -3.07 4.11 5.12 -0.43 -2.86 116.66 128.54 2b3y n ARG 864 Ca -0.03 -2.30 -0.43 0.00 -1.93 0.00 0.00 57.85 53.16 2b3y n ARG 864 Cb 0.47 -2.24 -0.06 0.00 -1.16 0.00 0.00 32.46 29.47 2b3y n ARG 864 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b3y s PHE 865 N -0.89 3.00 -1.48 -1.55 0.08 -1.26 -4.79 117.98 111.09 2b3y s PHE 865 Ca 0.60 -0.27 0.25 0.00 0.12 0.00 0.00 56.93 57.63 2b3y s PHE 865 Cb 0.32 -3.58 0.43 0.00 -0.57 0.00 0.00 43.02 39.62 2b3y s PHE 865 CO -0.15 -1.04 1.36 -0.25 -0.10 0.00 0.00 175.22 175.03 2b3y n ASP 866 N 6.47 1.03 -4.10 1.36 8.00 -1.26 -1.36 116.55 126.69 2b3y n ASP 866 Ca -0.03 -0.82 -0.08 0.00 0.71 0.00 0.00 54.79 54.58 2b3y n ASP 866 Cb 0.47 0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.81 2b3y n ASP 866 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2b3y s THR 867 N -2.71 0.19 0.18 -3.53 -4.23 -1.26 -4.82 115.64 99.46 2b3y s THR 867 Ca 0.17 -1.82 -0.13 0.00 -1.18 0.00 0.00 61.69 58.74 2b3y s THR 867 Cb 0.18 -1.63 0.09 0.00 1.34 0.00 0.00 72.50 72.48 2b3y s THR 867 CO 0.63 -0.88 1.77 0.44 -0.54 0.00 0.00 174.62 176.04 2b3y h ASP 868 N 3.08 0.28 -0.59 3.99 3.32 -1.99 -2.12 116.42 122.38 2b3y h ASP 868 Ca -0.34 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2b3y h ASP 868 Cb 1.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 2b3y h ASP 868 CO 0.64 0.19 0.37 0.58 -1.72 0.00 0.00 179.24 179.31 2b3y h VAL 869 N 0.43 1.10 -0.90 -1.35 2.07 -1.99 -1.21 116.25 114.40 2b3y h VAL 869 Ca 0.24 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2b3y h VAL 869 Cb 0.21 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 2b3y h VAL 869 CO -0.21 0.14 0.57 -0.33 0.02 0.00 0.00 177.57 177.75 2b3y h GLU 870 N 0.75 1.00 -0.52 1.57 5.08 -1.85 -0.94 114.58 119.67 2b3y h GLU 870 Ca 0.23 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2b3y h GLU 870 Cb -0.02 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2b3y h GLU 870 CO -0.08 0.66 0.19 -0.07 -1.00 0.00 0.00 179.01 178.72 2b3y h LEU 871 N 1.03 0.69 -1.19 1.33 3.38 -0.72 -0.56 115.31 119.27 2b3y h LEU 871 Ca 0.39 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2b3y h LEU 871 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2b3y h LEU 871 CO -0.17 0.63 0.09 0.74 0.09 0.00 0.00 178.44 179.82 2b3y h THR 872 N 0.75 1.20 0.07 0.22 2.02 -0.27 -0.43 112.91 116.46 2b3y h THR 872 Ca 0.18 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 2b3y h THR 872 Cb 0.17 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2b3y h THR 872 CO -0.01 0.26 -0.03 1.88 0.37 0.00 0.00 175.52 177.98 2b3y h TYR 873 N 0.63 -0.08 -0.50 3.16 0.05 -0.13 -2.42 116.97 117.68 2b3y h TYR 873 Ca 0.14 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.01 2b3y h TYR 873 Cb 0.26 0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 2b3y h TYR 873 CO 0.01 0.22 0.10 0.35 -1.05 0.00 0.00 178.16 177.79 2b3y h PHE 874 N -0.39 0.16 0.00 4.88 3.57 -0.78 -0.72 116.94 123.66 2b3y h PHE 874 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2b3y h PHE 874 Cb 0.34 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2b3y h PHE 874 CO 0.02 -0.01 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.92 2b3y h LEU 875 N 0.23 0.00 -0.24 0.59 3.38 -1.05 -1.52 115.31 116.70 2b3y h LEU 875 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2b3y h LEU 875 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b3y h LEU 875 CO -0.33 0.10 -0.18 0.59 0.09 0.00 0.00 178.44 178.71 2b3y n ASN 876 N -3.72 0.56 0.00 -0.43 3.02 -0.57 -4.84 115.26 109.27 2b3y n ASN 876 Ca -0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 2b3y n ASN 876 Cb 0.21 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2b3y n ASN 876 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b3y n GLY 877 N 1.34 0.52 0.00 7.41 0.00 -0.57 -4.52 105.19 109.36 2b3y n GLY 877 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2b3y n GLY 877 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3y n GLY 878 N -2.97 3.68 0.27 -0.02 0.00 -0.38 -4.06 105.19 101.71 2b3y n GLY 878 Ca 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 2b3y n GLY 878 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b3y h ILE 879 N 1.00 1.27 0.00 -0.61 2.10 -1.07 -2.17 117.51 118.03 2b3y h ILE 879 Ca 0.00 -1.30 -0.07 0.00 1.08 0.00 0.00 64.86 64.57 2b3y h ILE 879 Cb 0.00 1.16 -0.01 0.00 -1.09 0.00 0.00 36.82 36.88 2b3y h ILE 879 CO 0.00 0.44 -0.54 -0.07 -1.08 0.00 0.00 178.15 176.90 2b3y h LEU 880 N 0.70 0.00 -0.18 2.19 3.38 -1.89 -2.03 115.31 117.48 2b3y h LEU 880 Ca 0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2b3y h LEU 880 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2b3y h LEU 880 CO 0.05 0.29 0.11 0.78 0.09 0.00 0.00 178.44 179.76 2b3y h ASN 881 N 0.00 0.18 -0.17 -0.43 4.21 -1.81 -0.54 115.58 117.01 2b3y h ASN 881 Ca -0.02 -0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.51 2b3y h ASN 881 Cb 1.24 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 38.38 2b3y h ASN 881 CO 0.03 0.13 0.00 0.22 -1.29 0.00 0.00 177.43 176.53 2b3y h TYR 882 N 0.22 -0.00 -0.68 1.19 3.20 -1.26 -1.81 116.97 117.82 2b3y h TYR 882 Ca 0.07 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2b3y h TYR 882 Cb -0.01 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 2b3y h TYR 882 CO -0.08 -0.02 0.37 0.52 -1.64 0.00 0.00 178.16 177.32 2b3y h MET 883 N 0.06 0.66 -0.17 1.82 2.86 -1.16 -0.73 114.93 118.28 2b3y h MET 883 Ca 0.08 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2b3y h MET 883 Cb 0.09 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2b3y h MET 883 CO -0.13 0.44 0.03 0.82 1.06 0.00 0.00 176.91 179.13 2b3y h ILE 884 N 0.68 0.93 -0.65 -1.22 2.04 -0.83 0.06 117.51 118.52 2b3y h ILE 884 Ca 0.31 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 66.15 2b3y h ILE 884 Cb 0.22 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2b3y h ILE 884 CO -0.20 0.02 0.42 0.03 0.00 0.00 0.00 178.15 178.42 2b3y h ARG 885 N 0.10 0.83 -0.58 2.37 3.08 -0.85 0.18 114.38 119.51 2b3y h ARG 885 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2b3y h ARG 885 Cb 0.07 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2b3y h ARG 885 CO -0.10 0.55 0.27 -0.22 -1.07 0.00 0.00 179.97 179.41 2b3y h LYS 886 N 0.86 0.82 0.00 0.04 3.64 -0.90 -2.78 116.57 118.25 2b3y h LYS 886 Ca 0.24 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2b3y h LYS 886 Cb -0.08 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2b3y h LYS 886 CO -0.06 0.64 -0.82 0.52 -2.27 0.00 0.00 179.45 177.46 2b3y h MET 887 N 0.82 0.00 0.05 1.90 2.86 -0.41 -3.35 114.93 116.81 2b3y h MET 887 Ca 0.20 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.61 2b3y h MET 887 Cb 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2b3y h MET 887 CO -0.03 0.82 -1.12 0.00 1.06 0.00 0.00 176.91 177.65 2b3y h ALA 888 N 1.18 0.26 0.00 6.32 0.00 -0.48 -3.41 119.26 123.12 2b3y h ALA 888 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2b3y h ALA 888 Cb 1.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2b3y h ALA 888 CO 0.11 1.15 0.00 0.36 0.00 0.00 0.00 179.25 180.86