#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6y h MET 3 N 0.00 1.15 -0.25 5.31 -0.00 -1.89 -1.04 114.93 118.22 2f6y h MET 3 Ca 0.00 -0.17 -0.10 0.00 -0.00 0.00 0.00 59.70 59.43 2f6y h MET 3 Cb 0.00 -0.21 -0.00 0.00 -0.00 0.00 0.00 31.60 31.39 2f6y h MET 3 CO 0.00 0.90 -0.23 1.49 -0.00 0.00 0.00 176.91 179.07 2f6y h GLU 4 N 1.13 0.60 0.25 -0.10 4.81 -1.98 0.24 114.58 119.53 2f6y h GLU 4 Ca 0.27 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2f6y h GLU 4 Cb 0.13 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2f6y h GLU 4 CO -0.03 0.90 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.49 2f6y h LYS 5 N 0.31 -0.73 -0.55 1.92 3.64 -1.94 -2.16 116.57 117.06 2f6y h LYS 5 Ca 0.04 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.58 2f6y h LYS 5 Cb 0.78 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 32.67 2f6y h LYS 5 CO 0.06 -0.49 -0.07 1.49 -2.27 0.00 0.00 179.45 178.17 2f6y h GLU 6 N -0.76 0.05 -0.36 1.90 4.81 -1.16 -1.97 114.58 117.08 2f6y h GLU 6 Ca -0.01 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2f6y h GLU 6 Cb 0.73 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.03 2f6y h GLU 6 CO -0.17 0.03 -0.09 0.35 -0.73 0.00 0.00 179.01 178.40 2f6y h PHE 7 N 0.05 -0.19 -0.21 0.92 3.57 -0.24 -0.58 116.94 120.26 2f6y h PHE 7 Ca 0.27 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2f6y h PHE 7 Cb 0.43 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2f6y h PHE 7 CO -0.40 -0.16 -0.00 0.93 -2.23 0.00 0.00 178.31 176.45 2f6y h GLU 8 N 0.00 0.38 -0.87 1.11 4.39 -1.07 -0.88 114.58 117.64 2f6y h GLU 8 Ca 0.17 -0.12 0.20 0.00 0.34 0.00 0.00 59.36 59.95 2f6y h GLU 8 Cb 0.27 -0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 28.76 2f6y h GLU 8 CO -0.37 0.58 0.38 0.37 -1.16 0.00 0.00 179.01 178.80 2f6y h GLN 9 N 0.14 0.41 -0.22 2.33 4.15 -1.18 0.80 115.11 121.53 2f6y h GLN 9 Ca 0.06 -0.02 -0.20 0.00 0.77 0.00 0.00 58.65 59.26 2f6y h GLN 9 Cb 0.41 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2f6y h GLN 9 CO 0.01 0.27 -0.65 0.82 -1.93 0.00 0.00 178.83 177.36 2f6y h ILE 10 N 0.42 1.28 -0.37 2.39 2.04 -0.83 -1.26 117.51 121.18 2f6y h ILE 10 Ca 0.53 -1.84 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2f6y h ILE 10 Cb 0.97 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2f6y h ILE 10 CO -0.50 0.59 -0.12 0.44 0.00 0.00 0.00 178.15 178.56 2f6y h ASP 11 N 0.60 0.74 0.08 1.72 5.19 -0.65 0.82 116.42 124.91 2f6y h ASP 11 Ca -0.01 -0.38 -0.00 0.00 -0.62 0.00 0.00 57.03 56.01 2f6y h ASP 11 Cb 1.26 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2f6y h ASP 11 CO 0.14 0.95 -0.04 0.50 -3.12 0.00 0.00 179.24 177.67 2f6y h LYS 12 N 0.52 -0.10 0.00 3.56 3.64 0.68 -2.07 116.57 122.80 2f6y h LYS 12 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2f6y h LYS 12 Cb 0.64 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2f6y h LYS 12 CO 0.04 0.08 0.00 -1.13 -2.27 0.00 0.00 179.45 176.17 2f6y n SER 13 N -5.06 0.00 -3.51 4.20 3.41 -0.48 -4.92 113.62 107.26 2f6y n SER 13 Ca -0.08 0.43 -0.19 0.00 -0.26 0.00 0.00 58.87 58.77 2f6y n SER 13 Cb 0.13 -0.47 0.08 0.00 -0.26 0.00 0.00 64.21 63.70 2f6y n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6y n GLY 14 N 0.21 -0.37 1.29 5.00 0.00 0.07 -4.97 105.19 106.41 2f6y n GLY 14 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2f6y n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6y n SER 15 N -3.10 2.80 -0.22 1.61 3.41 0.03 -4.76 113.62 113.39 2f6y n SER 15 Ca -0.25 -3.61 -0.06 0.00 -0.26 0.00 0.00 58.87 54.69 2f6y n SER 15 Cb 0.65 -0.44 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 2f6y n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2f6y h TRP 16 N 1.50 0.79 -0.61 7.33 4.06 -1.94 -1.16 115.95 125.94 2f6y h TRP 16 Ca 0.11 0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.17 2f6y h TRP 16 Cb 1.27 -0.27 -0.07 0.00 -1.00 0.00 0.00 29.16 29.09 2f6y h TRP 16 CO 0.74 0.50 0.23 0.00 -3.56 0.00 0.00 178.44 176.34 2f6y h ALA 17 N 1.23 0.78 -0.05 1.49 0.00 -1.91 0.28 119.26 121.07 2f6y h ALA 17 Ca 0.23 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2f6y h ALA 17 Cb -0.09 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2f6y h ALA 17 CO -0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 179.25 178.74 2f6y h ALA 18 N 1.42 0.10 -0.20 0.00 0.00 -1.87 -0.28 119.26 118.43 2f6y h ALA 18 Ca 0.31 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2f6y h ALA 18 Cb 0.37 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2f6y h ALA 18 CO -0.30 0.13 -0.22 0.82 0.00 0.00 0.00 179.25 179.67 2f6y h ILE 19 N -0.25 0.44 -0.57 0.00 1.08 -1.09 -1.30 117.51 115.81 2f6y h ILE 19 Ca -0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2f6y h ILE 19 Cb 0.93 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 2f6y h ILE 19 CO 0.06 0.00 0.36 0.22 -0.69 0.00 0.00 178.15 178.09 2f6y h TYR 20 N -0.25 0.67 -0.55 1.37 3.20 -0.41 -2.59 116.97 118.43 2f6y h TYR 20 Ca 0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2f6y h TYR 20 Cb 0.43 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2f6y h TYR 20 CO -0.36 0.40 0.17 1.96 -1.64 0.00 0.00 178.16 178.70 2f6y h GLN 21 N 0.72 0.81 -0.71 1.82 1.08 -0.90 -2.08 115.11 115.86 2f6y h GLN 21 Ca 0.22 -0.14 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2f6y h GLN 21 Cb -0.02 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.23 2f6y h GLN 21 CO -0.08 0.70 0.44 -0.44 -0.95 0.00 0.00 178.83 178.50 2f6y h ASP 22 N 0.80 0.72 -0.67 1.46 3.32 -0.93 0.86 116.42 121.97 2f6y h ASP 22 Ca 0.18 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2f6y h ASP 22 Cb 0.23 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2f6y h ASP 22 CO -0.01 0.49 0.44 0.40 -1.72 0.00 0.00 179.24 178.84 2f6y h ILE 23 N 0.85 1.17 -0.59 0.35 2.04 -1.02 -0.95 117.51 119.37 2f6y h ILE 23 Ca 0.29 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2f6y h ILE 23 Cb 0.05 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2f6y h ILE 23 CO -0.12 0.16 0.32 0.03 0.00 0.00 0.00 178.15 178.54 2f6y h ARG 24 N 0.90 0.82 -0.83 2.37 3.08 -1.00 -0.56 114.38 119.16 2f6y h ARG 24 Ca 0.25 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2f6y h ARG 24 Cb -0.10 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.75 2f6y h ARG 24 CO -0.06 0.63 0.53 1.25 -1.07 0.00 0.00 179.97 181.26 2f6y h HIS 25 N 0.79 1.06 -0.00 3.04 2.76 -0.57 -2.97 115.15 119.27 2f6y h HIS 25 Ca 0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2f6y h HIS 25 Cb 0.05 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.65 2f6y h HIS 25 CO -0.01 0.68 -0.16 0.39 -1.30 0.00 0.00 177.93 177.53 2f6y n GLU 26 N -4.48 0.01 -1.80 5.26 -0.58 -0.38 -4.94 120.64 113.72 2f6y n GLU 26 Ca 0.09 -0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.43 2f6y n GLU 26 Cb 0.03 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2f6y n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f6y s ALA 27 N -2.99 3.00 0.64 0.62 0.00 -0.25 -4.96 121.76 117.82 2f6y s ALA 27 Ca 0.13 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.30 2f6y s ALA 27 Cb 0.19 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2f6y s ALA 27 CO 0.58 -1.28 0.95 0.43 0.00 0.00 0.00 175.76 176.44 2f6y n SER 28 N -0.67 0.61 -3.76 0.00 7.64 -1.26 -5.02 113.62 111.16 2f6y n SER 28 Ca 0.08 0.76 -0.29 0.00 1.01 0.00 0.00 58.87 60.43 2f6y n SER 28 Cb 0.44 -1.39 -0.15 0.00 -1.01 0.00 0.00 64.21 62.09 2f6y n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f6y s ASP 29 N -1.36 3.70 0.25 6.43 2.15 -1.26 -4.95 116.67 121.62 2f6y s ASP 29 Ca 0.76 -1.35 0.10 0.00 0.43 0.00 0.00 52.55 52.49 2f6y s ASP 29 Cb -0.39 -0.84 -0.05 0.00 -0.30 0.00 0.00 42.92 41.34 2f6y s ASP 29 CO 0.47 -0.36 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.57 2f6y s PHE 30 N 1.65 2.06 0.51 -5.34 0.08 -1.26 -5.11 117.98 110.56 2f6y s PHE 30 Ca 0.05 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.46 2f6y s PHE 30 Cb -0.17 -0.91 -0.07 0.00 -0.57 0.00 0.00 43.02 41.29 2f6y s PHE 30 CO -0.18 0.57 1.12 -1.25 -0.10 0.00 0.00 175.22 175.39 2f6y s PRO 31 N -3.54 3.57 -0.44 0.24 0.04 -1.26 -4.87 135.00 128.73 2f6y s PRO 31 Ca 0.27 1.62 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2f6y s PRO 31 Cb -0.03 -2.16 0.41 0.00 0.04 0.00 0.00 34.50 32.76 2f6y s PRO 31 CO 0.12 -0.68 1.05 0.00 0.04 0.00 0.00 177.00 177.53 2f6y h ARG 33 N 2.71 -0.28 -0.24 0.00 2.43 -1.93 -2.60 114.38 114.46 2f6y h ARG 33 Ca 0.22 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2f6y h ARG 33 Cb 0.90 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2f6y h ARG 33 CO 0.79 -0.19 0.09 0.28 -1.51 0.00 0.00 179.97 179.43 2f6y h VAL 34 N -0.29 1.18 -0.90 0.20 2.07 -1.91 -2.43 116.25 114.17 2f6y h VAL 34 Ca 0.12 -0.56 0.19 0.00 0.82 0.00 0.00 66.70 67.27 2f6y h VAL 34 Cb 0.47 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2f6y h VAL 34 CO -0.35 0.18 0.59 0.00 0.02 0.00 0.00 177.57 178.02 2f6y h ALA 35 N 0.92 2.10 -0.01 1.67 0.00 -1.78 -1.84 119.26 120.33 2f6y h ALA 35 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f6y h ALA 35 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f6y h ALA 35 CO -0.00 -0.39 -0.03 1.63 0.00 0.00 0.00 179.25 180.45 2f6y n LYS 36 N -4.54 1.40 -1.76 0.00 4.76 -0.94 -4.58 118.16 112.51 2f6y n LYS 36 Ca 0.19 -0.71 -0.41 0.00 -2.87 0.00 0.00 58.31 54.51 2f6y n LYS 36 Cb 0.65 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 32.35 2f6y n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f6y n LEU 37 N -0.18 4.57 -0.33 -0.35 4.77 -0.69 -4.88 117.00 119.90 2f6y n LEU 37 Ca 0.19 1.19 0.23 0.00 -0.03 0.00 0.00 56.01 57.59 2f6y n LEU 37 Cb 0.31 -1.61 0.45 0.00 -2.33 0.00 0.00 43.42 40.25 2f6y n LEU 37 CO 0.18 0.15 1.08 -0.65 -1.33 0.00 0.00 177.39 176.82 2f6y h PRO 38 N 3.81 0.27 0.00 3.23 0.11 -1.91 -0.11 132.00 137.39 2f6y h PRO 38 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2f6y h PRO 38 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f6y h PRO 38 CO 0.71 0.18 0.00 0.36 -0.21 0.00 0.00 178.00 179.04 2f6y n LYS 39 N -5.10 0.17 -0.05 1.05 2.85 -1.26 -2.68 118.16 113.15 2f6y n LYS 39 Ca 0.31 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 58.16 2f6y n LYS 39 Cb 0.96 -1.90 0.11 0.00 -0.65 0.00 0.00 35.03 33.56 2f6y n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f6y n ASN 40 N -2.24 2.81 -0.28 -5.58 3.02 -0.06 -4.55 115.26 108.38 2f6y n ASN 40 Ca 0.01 -1.86 0.09 0.00 -0.03 0.00 0.00 54.58 52.80 2f6y n ASN 40 Cb 0.16 -0.06 0.25 0.00 -0.61 0.00 0.00 39.78 39.52 2f6y n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2f6y h LYS 41 N 3.86 0.39 -0.16 3.52 3.64 -1.50 0.52 116.57 126.84 2f6y h LYS 41 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f6y h LYS 41 Cb 0.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2f6y h LYS 41 CO 0.00 0.26 0.00 0.27 -2.27 0.00 0.00 179.45 177.71 2f6y n ASN 42 N -5.05 1.32 -0.48 4.20 0.23 -1.26 -2.62 115.26 111.60 2f6y n ASN 42 Ca 0.18 -1.72 0.11 0.00 -0.53 0.00 0.00 54.58 52.63 2f6y n ASN 42 Cb 0.54 -0.10 -0.01 0.00 -2.08 0.00 0.00 39.78 38.13 2f6y n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f6y n ARG 43 N 0.12 1.23 -4.67 -3.83 1.74 0.17 -4.91 116.66 106.50 2f6y n ARG 43 Ca 0.14 -0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 55.93 2f6y n ARG 43 Cb 0.26 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 2f6y n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f6y s ASN 44 N -2.44 4.32 0.04 0.55 0.01 -1.08 -4.44 114.94 111.91 2f6y s ASN 44 Ca 0.18 -0.21 -0.08 0.00 -0.71 0.00 0.00 52.86 52.04 2f6y s ASN 44 Cb 0.18 -1.49 -0.31 0.00 0.41 0.00 0.00 41.25 40.04 2f6y s ASN 44 CO 0.57 0.22 1.01 -0.09 -1.51 0.00 0.00 177.10 177.29 2f6y h ARG 45 N 6.31 0.35 -4.43 -0.60 2.43 -1.88 -3.45 114.38 113.11 2f6y h ARG 45 Ca -0.33 -0.60 -0.53 0.00 -0.81 0.00 0.00 59.98 57.71 2f6y h ARG 45 Cb 1.19 0.22 -0.35 0.00 -0.42 0.00 0.00 29.97 30.62 2f6y h ARG 45 CO 0.56 1.27 -0.81 0.71 -1.51 0.00 0.00 179.97 180.19 2f6y s TYR 46 N -2.63 1.52 0.30 2.20 2.02 -1.26 -5.04 117.35 114.46 2f6y s TYR 46 Ca -0.07 -0.67 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 2f6y s TYR 46 Cb 0.06 -1.17 0.74 0.00 -0.40 0.00 0.00 41.96 41.19 2f6y s TYR 46 CO 0.89 -0.40 1.74 -0.09 -1.57 0.00 0.00 175.55 176.13 2f6y h ARG 47 N 7.52 0.60 -0.67 -0.62 2.43 -1.97 -2.73 114.38 118.94 2f6y h ARG 47 Ca -0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2f6y h ARG 47 Cb 1.16 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2f6y h ARG 47 CO 0.45 0.39 0.00 -0.40 -1.51 0.00 0.00 179.97 178.91 2f6y n ASP 48 N -4.88 4.60 -3.76 -3.80 5.75 -1.26 -4.76 116.55 108.44 2f6y n ASP 48 Ca 0.23 -2.38 -0.29 0.00 -0.01 0.00 0.00 54.79 52.34 2f6y n ASP 48 Cb 0.61 -0.57 -0.16 0.00 -1.03 0.00 0.00 41.12 39.98 2f6y n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f6y s VAL 49 N -1.73 0.86 0.06 2.12 1.01 -1.03 -5.09 120.40 116.60 2f6y s VAL 49 Ca 0.50 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2f6y s VAL 49 Cb 0.32 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2f6y s VAL 49 CO 0.26 -0.44 -0.10 -0.44 0.00 0.00 0.00 175.10 174.38 2f6y s SER 50 N 1.66 1.17 0.13 3.32 0.01 -1.26 -4.64 113.70 114.09 2f6y s SER 50 Ca 0.04 -0.60 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 2f6y s SER 50 Cb -0.17 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.00 2f6y s SER 50 CO -0.17 -0.17 1.00 -2.16 0.41 0.00 0.00 173.24 172.15 2f6y s PRO 51 N -1.77 4.68 0.61 12.44 0.04 -1.26 -4.55 135.00 145.18 2f6y s PRO 51 Ca -0.06 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 2f6y s PRO 51 Cb -0.09 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 2f6y s PRO 51 CO 0.01 0.18 1.14 1.19 0.04 0.00 0.00 177.00 179.56 2f6y n PHE 52 N 2.66 1.42 -0.09 0.56 3.72 -1.26 -4.58 117.46 119.90 2f6y n PHE 52 Ca 0.02 0.43 -0.03 0.00 -0.05 0.00 0.00 57.45 57.82 2f6y n PHE 52 Cb 0.48 -2.22 0.19 0.00 -0.94 0.00 0.00 39.48 36.99 2f6y n PHE 52 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2f6y h ASP 53 N 0.65 0.71 0.35 4.37 3.32 -1.06 -2.64 116.42 122.12 2f6y h ASP 53 Ca -0.50 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.34 2f6y h ASP 53 Cb 1.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2f6y h ASP 53 CO 0.53 0.77 -0.25 1.12 -1.72 0.00 0.00 179.24 179.69 2f6y h HIS 54 N 0.70 0.00 -0.04 4.55 2.07 -1.92 -3.20 115.15 117.31 2f6y h HIS 54 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 2f6y h HIS 54 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2f6y h HIS 54 CO 0.02 0.25 0.00 -1.13 -3.07 0.00 0.00 177.93 174.00 2f6y n SER 55 N -4.01 1.70 -4.78 3.10 3.41 -1.20 -5.05 113.62 106.80 2f6y n SER 55 Ca -0.02 -1.39 -0.36 0.00 -0.26 0.00 0.00 58.87 56.85 2f6y n SER 55 Cb 0.32 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 2f6y n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6y s ARG 56 N -0.61 3.56 -0.05 4.33 1.70 -1.00 -0.34 118.95 126.53 2f6y s ARG 56 Ca 0.09 1.62 -0.24 0.00 -0.47 0.00 0.00 55.73 56.72 2f6y s ARG 56 Cb 0.06 -2.15 -0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2f6y s ARG 56 CO 0.08 -0.68 0.72 0.42 -1.08 0.00 0.00 175.30 174.77 2f6y s ILE 57 N -1.73 5.00 -0.20 4.99 -1.09 -0.63 -4.77 121.20 122.77 2f6y s ILE 57 Ca 0.69 1.50 -0.09 0.00 -2.23 0.00 0.00 60.65 60.51 2f6y s ILE 57 Cb -0.24 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 2f6y s ILE 57 CO 0.28 0.26 0.12 -0.54 -1.23 0.00 0.00 174.94 173.83 2f6y s LYS 58 N 0.71 4.11 0.48 2.79 1.02 -1.26 -4.21 119.74 123.38 2f6y s LYS 58 Ca 0.38 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.89 2f6y s LYS 58 Cb -0.18 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.67 2f6y s LYS 58 CO 0.19 0.24 1.14 -0.51 -0.92 0.00 0.00 175.35 175.50 2f6y s LEU 59 N 0.51 3.94 -0.55 3.17 1.43 0.45 -4.95 118.68 122.68 2f6y s LEU 59 Ca 0.07 2.24 -0.04 0.00 -1.03 0.00 0.00 54.13 55.37 2f6y s LEU 59 Cb -0.12 -4.34 0.11 0.00 0.03 0.00 0.00 46.19 41.88 2f6y s LEU 59 CO -0.00 -0.96 2.63 1.41 0.23 0.00 0.00 176.35 179.66 2f6y n HIS 60 N -0.69 1.87 -3.79 0.29 8.25 -1.26 -4.58 115.22 115.30 2f6y n HIS 60 Ca 0.08 -2.03 -0.36 0.00 -0.26 0.00 0.00 57.72 55.15 2f6y n HIS 60 Cb 0.49 -1.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.18 2f6y n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2f6y s GLN 61 N -2.12 3.55 0.06 -0.41 -2.07 -1.26 -5.09 119.66 112.32 2f6y s GLN 61 Ca 0.58 -0.06 -0.15 0.00 -1.82 0.00 0.00 55.36 53.90 2f6y s GLN 61 Cb 0.39 -3.14 -0.08 0.00 -1.09 0.00 0.00 33.01 29.08 2f6y s GLN 61 CO -0.25 0.71 0.34 -0.85 -1.32 0.00 0.00 175.29 173.92 2f6y n GLU 62 N 1.53 0.00 0.00 9.60 0.28 -1.26 -4.17 120.64 126.62 2f6y n GLU 62 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2f6y n GLU 62 Cb 0.54 -0.56 0.00 0.00 1.43 0.00 0.00 31.44 32.85 2f6y n GLU 62 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2f6y n ASP 63 N 0.83 0.00 -3.47 -1.84 2.03 -1.26 -4.93 116.55 107.91 2f6y n ASP 63 Ca 0.09 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.23 2f6y n ASP 63 Cb 0.08 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.36 2f6y n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2f6y s ASN 64 N -4.00 1.16 0.00 1.67 3.84 -1.26 -5.03 114.94 111.31 2f6y s ASN 64 Ca 0.00 -0.13 0.09 0.00 0.21 0.00 0.00 52.86 53.03 2f6y s ASN 64 Cb 0.00 0.51 0.54 0.00 -0.55 0.00 0.00 41.25 41.75 2f6y s ASN 64 CO 0.00 -0.32 1.25 -0.90 -2.79 0.00 0.00 177.10 174.34 2f6y n ASP 65 N 5.33 0.00 -4.74 -4.21 5.68 -1.26 -4.78 116.55 112.57 2f6y n ASP 65 Ca -0.05 -1.50 -0.39 0.00 -0.50 0.00 0.00 54.79 52.35 2f6y n ASP 65 Cb 0.50 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.42 2f6y n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f6y s TYR 66 N -2.00 3.59 0.01 2.11 5.04 -1.26 -0.41 117.35 124.43 2f6y s TYR 66 Ca 0.13 1.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.83 2f6y s TYR 66 Cb 0.06 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 39.74 2f6y s TYR 66 CO 0.10 0.23 0.02 -1.50 -1.34 0.00 0.00 175.55 173.07 2f6y s ILE 67 N 0.32 0.08 -1.00 3.14 2.07 -1.26 -4.90 121.20 119.64 2f6y s ILE 67 Ca 0.30 -0.62 -0.22 0.00 -1.41 0.00 0.00 60.65 58.70 2f6y s ILE 67 Cb -0.17 -0.24 0.06 0.00 0.13 0.00 0.00 42.46 42.24 2f6y s ILE 67 CO 0.15 -0.34 1.39 0.21 -1.91 0.00 0.00 174.94 174.43 2f6y s ASN 68 N -1.05 6.52 -0.27 4.50 3.84 -1.26 -4.67 114.94 122.55 2f6y s ASN 68 Ca -0.11 -1.54 -0.25 0.00 0.21 0.00 0.00 52.86 51.17 2f6y s ASN 68 Cb -0.07 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.18 2f6y s ASN 68 CO -0.00 -1.44 0.83 0.00 -2.79 0.00 0.00 177.10 173.70 2f6y s ALA 69 N 4.58 -1.85 -0.01 1.71 0.00 -1.26 -2.91 121.76 122.03 2f6y s ALA 69 Ca 0.43 1.96 0.04 0.00 0.00 0.00 0.00 51.96 54.39 2f6y s ALA 69 Cb -0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 2f6y s ALA 69 CO -0.09 -0.30 -0.13 -1.12 0.00 0.00 0.00 175.76 174.11 2f6y s SER 70 N 0.28 1.52 -0.32 0.00 0.01 0.01 -1.61 113.70 113.58 2f6y s SER 70 Ca 0.01 -0.23 -0.20 0.00 1.31 0.00 0.00 55.95 56.84 2f6y s SER 70 Cb -0.05 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2f6y s SER 70 CO -0.01 0.16 0.60 -0.22 0.41 0.00 0.00 173.24 174.18 2f6y s LEU 71 N -0.30 4.20 -0.47 2.44 2.96 0.53 -0.92 118.68 127.12 2f6y s LEU 71 Ca 0.05 0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 2f6y s LEU 71 Cb -0.05 -2.75 0.06 0.00 0.50 0.00 0.00 46.19 43.94 2f6y s LEU 71 CO -0.00 -0.49 0.45 -0.63 -1.32 0.00 0.00 176.35 174.35 2f6y s ILE 72 N 2.57 5.13 -0.42 6.68 -1.09 0.46 -4.87 121.20 129.67 2f6y s ILE 72 Ca 0.23 -0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2f6y s ILE 72 Cb -0.15 -4.14 0.08 0.00 -1.58 0.00 0.00 42.46 36.68 2f6y s ILE 72 CO 0.13 -0.58 0.25 -0.75 -1.23 0.00 0.00 174.94 172.76 2f6y s LYS 73 N 1.96 2.58 -0.62 2.79 2.20 -1.26 -1.38 119.74 126.00 2f6y s LYS 73 Ca 0.08 -1.47 -0.20 0.00 -0.36 0.00 0.00 55.97 54.02 2f6y s LYS 73 Cb -0.21 -3.77 0.10 0.00 -1.51 0.00 0.00 37.83 32.44 2f6y s LYS 73 CO 0.09 -0.95 0.79 -1.64 -0.36 0.00 0.00 175.35 173.28 2f6y s MET 74 N 1.41 3.08 0.03 4.03 -1.94 -0.52 -4.92 119.30 120.47 2f6y s MET 74 Ca 0.03 -1.22 -0.25 0.00 -1.71 0.00 0.00 55.69 52.55 2f6y s MET 74 Cb -0.23 -4.28 -0.18 0.00 2.01 0.00 0.00 34.83 32.16 2f6y s MET 74 CO 0.02 -1.62 1.47 1.49 -0.01 0.00 0.00 175.02 176.36 2f6y h GLU 75 N 9.27 -0.07 -0.22 2.03 4.81 -1.96 0.14 114.58 128.57 2f6y h GLU 75 Ca -0.28 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 2f6y h GLU 75 Cb 1.08 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2f6y h GLU 75 CO 1.12 0.19 -0.55 1.49 -0.73 0.00 0.00 179.01 180.53 2f6y h GLU 76 N -0.33 0.65 0.00 1.92 4.81 -1.96 -2.70 114.58 116.97 2f6y h GLU 76 Ca -0.01 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 2f6y h GLU 76 Cb 0.30 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2f6y h GLU 76 CO 0.01 1.03 -0.11 0.00 -0.73 0.00 0.00 179.01 179.21 2f6y h ALA 77 N 0.89 1.00 -5.93 2.92 0.00 -1.92 -3.48 119.26 112.74 2f6y h ALA 77 Ca 0.01 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.42 2f6y h ALA 77 Cb 1.11 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 18.99 2f6y h ALA 77 CO 0.11 0.14 -0.72 1.04 0.00 0.00 0.00 179.25 179.82 2f6y n GLN 78 N -3.22 -7.12 -4.23 0.00 6.02 0.45 -4.90 117.38 104.38 2f6y n GLN 78 Ca 0.01 0.77 -0.17 0.00 -0.01 0.00 0.00 57.00 57.60 2f6y n GLN 78 Cb 0.40 -5.77 -0.15 0.00 1.02 0.00 0.00 30.24 25.75 2f6y n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2f6y s ARG 79 N -6.22 0.55 0.20 -1.09 3.52 -1.07 -4.95 118.95 109.89 2f6y s ARG 79 Ca 0.48 -0.22 0.09 0.00 -0.13 0.00 0.00 55.73 55.95 2f6y s ARG 79 Cb -0.22 -0.54 -0.04 0.00 -1.56 0.00 0.00 34.95 32.59 2f6y s ARG 79 CO 0.76 0.13 -0.11 -1.12 -0.81 0.00 0.00 175.30 174.14 2f6y s SER 80 N -0.08 4.15 0.02 -2.12 0.01 -1.26 -1.44 113.70 112.98 2f6y s SER 80 Ca 0.02 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.64 2f6y s SER 80 Cb -0.03 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 2f6y s SER 80 CO -0.00 0.09 -0.04 -0.31 0.41 0.00 0.00 173.24 173.39 2f6y s TYR 81 N -1.80 0.38 -0.28 2.43 1.51 -0.48 -4.12 117.35 114.98 2f6y s TYR 81 Ca 0.25 -0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 55.85 2f6y s TYR 81 Cb -0.08 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 2f6y s TYR 81 CO 0.15 -0.10 0.16 0.42 -1.11 0.00 0.00 175.55 175.08 2f6y s ILE 82 N -0.99 4.98 -0.15 2.71 1.01 0.37 -0.40 121.20 128.73 2f6y s ILE 82 Ca -0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 2f6y s ILE 82 Cb -0.07 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2f6y s ILE 82 CO -0.00 0.22 0.04 -0.76 0.00 0.00 0.00 174.94 174.43 2f6y s LEU 83 N 1.70 3.71 0.06 2.97 1.02 -0.10 -0.02 118.68 128.02 2f6y s LEU 83 Ca 0.06 0.09 -0.06 0.00 0.02 0.00 0.00 54.13 54.24 2f6y s LEU 83 Cb -0.16 -1.91 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 2f6y s LEU 83 CO 0.09 0.24 0.12 0.28 0.02 0.00 0.00 176.35 177.09 2f6y s THR 84 N -0.03 0.16 0.68 5.49 -1.32 -0.83 -0.81 115.64 118.98 2f6y s THR 84 Ca 0.05 -1.28 -0.12 0.00 -1.21 0.00 0.00 61.69 59.13 2f6y s THR 84 Cb -0.12 -1.25 -0.00 0.00 -1.51 0.00 0.00 72.50 69.62 2f6y s THR 84 CO 0.01 -0.71 1.06 0.00 -2.21 0.00 0.00 174.62 172.78 2f6y s GLN 85 N -3.49 3.00 0.14 7.08 -2.07 -1.15 -3.72 119.66 119.45 2f6y s GLN 85 Ca 0.02 1.02 -0.33 0.00 -1.82 0.00 0.00 55.36 54.26 2f6y s GLN 85 Cb 0.04 -2.00 -0.12 0.00 -1.09 0.00 0.00 33.01 29.84 2f6y s GLN 85 CO -0.09 -1.06 1.73 0.41 -1.32 0.00 0.00 175.29 174.97 2f6y n GLY 86 N -1.74 1.45 3.73 2.60 0.00 0.52 -4.87 105.19 106.88 2f6y n GLY 86 Ca 0.08 0.68 -0.36 0.00 0.00 0.00 0.00 46.02 46.42 2f6y n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2f6y s PRO 87 N 1.84 2.58 0.48 1.61 0.02 -1.26 -4.70 135.00 135.57 2f6y s PRO 87 Ca 0.80 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2f6y s PRO 87 Cb -0.57 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.10 2f6y s PRO 87 CO 0.37 -1.56 0.71 -0.51 -0.33 0.00 0.00 177.00 175.68 2f6y s LEU 88 N -4.40 3.54 0.51 -5.54 1.43 -1.26 -1.07 118.68 111.88 2f6y s LEU 88 Ca 0.81 0.22 0.28 0.00 -1.03 0.00 0.00 54.13 54.41 2f6y s LEU 88 Cb -0.35 -3.10 1.38 0.00 0.03 0.00 0.00 46.19 44.15 2f6y s LEU 88 CO 0.39 -0.83 1.90 -0.65 0.23 0.00 0.00 176.35 177.39 2f6y h PRO 89 N 0.29 0.09 -0.02 1.29 0.11 -1.96 -0.91 132.00 130.89 2f6y h PRO 89 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f6y h PRO 89 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f6y h PRO 89 CO 0.56 0.06 -0.12 0.27 -0.21 0.00 0.00 178.00 178.55 2f6y n ASN 90 N -4.34 2.49 -0.14 -2.05 6.94 -1.26 -4.33 115.26 112.57 2f6y n ASN 90 Ca 0.17 -1.77 0.04 0.00 -0.02 0.00 0.00 54.58 53.00 2f6y n ASN 90 Cb 0.85 0.12 0.07 0.00 -2.36 0.00 0.00 39.78 38.46 2f6y n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2f6y n THR 91 N 0.78 1.36 -0.08 5.53 -2.24 -0.36 -4.65 114.28 114.63 2f6y n THR 91 Ca 0.13 -1.45 -0.10 0.00 -2.27 0.00 0.00 64.05 60.36 2f6y n THR 91 Cb 0.53 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.02 2f6y n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6y h GLY 93 N 0.91 1.14 1.43 0.00 0.00 -1.90 -2.52 103.07 102.13 2f6y h GLY 93 Ca 0.06 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2f6y h GLY 93 CO 0.08 0.72 0.00 0.45 0.00 0.00 0.00 176.54 177.79 2f6y h HIS 94 N 0.98 0.73 -0.06 5.60 3.86 -1.79 -0.69 115.15 123.79 2f6y h HIS 94 Ca 0.19 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2f6y h HIS 94 Cb 0.47 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 2f6y h HIS 94 CO 0.03 0.69 0.03 0.35 0.86 0.00 0.00 177.93 179.89 2f6y h PHE 95 N 0.66 0.08 -0.16 2.45 3.04 -0.76 0.11 116.94 122.36 2f6y h PHE 95 Ca 0.13 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.96 2f6y h PHE 95 Cb 0.41 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 2f6y h PHE 95 CO 0.02 0.17 -0.41 -1.49 -2.02 0.00 0.00 178.31 174.58 2f6y h TRP 96 N -0.04 0.44 -0.41 0.41 4.06 -1.35 -2.05 115.95 117.02 2f6y h TRP 96 Ca 0.02 -0.12 0.02 0.00 2.06 0.00 0.00 58.89 60.87 2f6y h TRP 96 Cb 0.12 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2f6y h TRP 96 CO -0.03 0.73 0.23 1.49 -3.56 0.00 0.00 178.44 177.29 2f6y h GLU 97 N 0.31 0.45 -0.47 0.49 4.81 -0.89 -0.80 114.58 118.47 2f6y h GLU 97 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2f6y h GLU 97 Cb 0.86 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2f6y h GLU 97 CO 0.07 0.30 0.26 1.98 -0.73 0.00 0.00 179.01 180.88 2f6y h MET 98 N 0.46 0.66 -0.97 1.92 4.05 -0.53 -0.72 114.93 119.81 2f6y h MET 98 Ca 0.17 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.54 2f6y h MET 98 Cb 0.03 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 2f6y h MET 98 CO -0.09 0.52 0.63 0.28 0.23 0.00 0.00 176.91 178.49 2f6y h VAL 99 N 0.62 1.18 0.14 -5.77 2.07 -1.02 -1.31 116.25 112.17 2f6y h VAL 99 Ca 0.17 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2f6y h VAL 99 Cb 0.06 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.66 2f6y h VAL 99 CO -0.03 0.23 -0.07 -0.25 0.02 0.00 0.00 177.57 177.47 2f6y h TRP 100 N 1.24 -0.17 -0.31 1.57 2.91 -0.82 -2.03 115.95 118.35 2f6y h TRP 100 Ca 0.38 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.30 2f6y h TRP 100 Cb -0.03 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 2f6y h TRP 100 CO -0.01 0.19 -0.20 0.93 -1.03 0.00 0.00 178.44 178.32 2f6y h GLU 101 N -0.56 0.58 -0.00 2.65 5.08 -1.04 -2.30 114.58 118.99 2f6y h GLU 101 Ca -0.02 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2f6y h GLU 101 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2f6y h GLU 101 CO 0.03 0.75 -0.06 1.04 -1.00 0.00 0.00 179.01 179.77 2f6y n GLN 102 N -4.14 0.92 -2.91 2.33 1.13 -0.50 -4.92 117.38 109.28 2f6y n GLN 102 Ca 0.00 -0.30 -0.22 0.00 -1.94 0.00 0.00 57.00 54.54 2f6y n GLN 102 Cb 0.39 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.27 2f6y n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2f6y n LYS 103 N -0.77 -4.27 -1.97 -1.09 5.02 -0.87 -3.87 118.16 110.34 2f6y n LYS 103 Ca 0.17 0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 57.00 2f6y n LYS 103 Cb 0.25 -5.74 0.02 0.00 -0.02 0.00 0.00 35.03 29.54 2f6y n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f6y s SER 104 N -2.58 5.77 -0.02 4.39 0.01 -0.81 -0.77 113.70 119.69 2f6y s SER 104 Ca 0.25 2.62 0.16 0.00 1.31 0.00 0.00 55.95 60.29 2f6y s SER 104 Cb -0.11 -2.63 -0.25 0.00 0.21 0.00 0.00 66.02 63.24 2f6y s SER 104 CO 0.31 -1.21 0.36 -1.14 0.41 0.00 0.00 173.24 171.96 2f6y n ARG 105 N -0.59 0.50 -4.06 12.44 3.00 -1.26 -4.87 116.66 121.82 2f6y n ARG 105 Ca 0.08 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.85 57.65 2f6y n ARG 105 Cb 0.45 -1.38 -0.11 0.00 0.00 0.00 0.00 32.46 31.42 2f6y n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2f6y s GLY 106 N -3.85 0.48 -0.08 5.14 0.00 -1.26 -0.90 107.32 106.84 2f6y s GLY 106 Ca -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.93 2f6y s GLY 106 CO 0.67 -0.79 -0.08 0.14 0.00 0.00 0.00 173.10 173.04 2f6y s VAL 107 N -1.36 0.92 -0.20 1.40 1.01 -0.23 -1.63 120.40 120.31 2f6y s VAL 107 Ca -0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2f6y s VAL 107 Cb -0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2f6y s VAL 107 CO 0.00 0.33 -0.00 -0.69 0.00 0.00 0.00 175.10 174.73 2f6y s VAL 108 N 1.18 3.91 -0.16 2.92 1.01 0.17 -0.92 120.40 128.51 2f6y s VAL 108 Ca -0.06 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f6y s VAL 108 Cb -0.14 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2f6y s VAL 108 CO -0.02 0.43 -0.21 -0.32 0.00 0.00 0.00 175.10 174.98 2f6y s MET 109 N 1.02 2.99 0.00 2.72 0.00 -0.04 -0.63 119.30 125.36 2f6y s MET 109 Ca 0.02 -0.84 0.14 0.00 0.00 0.00 0.00 55.69 55.01 2f6y s MET 109 Cb -0.14 -2.50 0.26 0.00 0.00 0.00 0.00 34.83 32.44 2f6y s MET 109 CO 0.02 -0.12 1.15 1.28 0.00 0.00 0.00 175.02 177.34 2f6y n LEU 110 N 4.37 2.70 -4.58 4.11 4.77 -0.12 -0.63 117.00 127.62 2f6y n LEU 110 Ca -0.21 -1.54 -0.27 0.00 -0.03 0.00 0.00 56.01 53.96 2f6y n LEU 110 Cb 0.51 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 2f6y n LEU 110 CO 0.26 0.61 -0.27 0.54 -1.33 0.00 0.00 177.39 177.21 2f6y s ASN 111 N -1.07 3.30 0.18 -1.43 4.22 -1.26 -4.53 114.94 114.36 2f6y s ASN 111 Ca 0.23 -1.46 0.05 0.00 -2.14 0.00 0.00 52.86 49.54 2f6y s ASN 111 Cb 0.13 -0.02 -0.04 0.00 1.28 0.00 0.00 41.25 42.60 2f6y s ASN 111 CO 0.19 -0.63 0.21 -0.13 -2.04 0.00 0.00 177.10 174.69 2f6y s ARG 112 N -3.80 3.11 0.28 3.55 0.52 -1.26 -4.82 118.95 116.53 2f6y s ARG 112 Ca 0.29 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.67 2f6y s ARG 112 Cb 0.07 -2.75 0.41 0.00 0.52 0.00 0.00 34.95 33.20 2f6y s ARG 112 CO 0.14 0.48 1.93 0.28 0.02 0.00 0.00 175.30 178.15 2f6y h VAL 113 N 1.76 1.16 -3.28 3.52 2.07 -1.93 -3.40 116.25 116.15 2f6y h VAL 113 Ca -0.48 -0.40 -0.66 0.00 0.82 0.00 0.00 66.70 65.97 2f6y h VAL 113 Cb 1.21 -0.11 -0.30 0.00 -1.52 0.00 0.00 31.29 30.56 2f6y h VAL 113 CO 0.64 0.21 -0.79 -0.32 0.02 0.00 0.00 177.57 177.33 2f6y s MET 114 N -5.99 3.24 -0.00 1.57 -2.45 -1.26 -0.57 119.30 113.84 2f6y s MET 114 Ca -0.12 -0.73 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 2f6y s MET 114 Cb 0.19 -2.67 -0.01 0.00 1.25 0.00 0.00 34.83 33.59 2f6y s MET 114 CO 0.81 0.00 -0.08 -1.21 1.05 0.00 0.00 175.02 175.59 2f6y s GLU 115 N 0.87 0.60 -1.58 4.11 2.02 -0.50 -4.84 118.70 119.38 2f6y s GLU 115 Ca -0.04 -0.30 -0.08 0.00 0.02 0.00 0.00 54.97 54.57 2f6y s GLU 115 Cb -0.15 -0.57 0.07 0.00 0.10 0.00 0.00 34.13 33.58 2f6y s GLU 115 CO -0.01 0.15 0.44 1.63 0.02 0.00 0.00 175.26 177.50 2f6y n LYS 116 N 2.80 -2.39 -0.94 1.61 5.02 -1.26 -1.25 118.16 121.75 2f6y n LYS 116 Ca -0.14 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2f6y n LYS 116 Cb 0.57 -4.48 0.00 0.00 -0.02 0.00 0.00 35.03 31.10 2f6y n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f6y n GLY 117 N -1.86 0.54 3.28 0.72 0.00 -1.26 -4.98 105.19 101.62 2f6y n GLY 117 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 2f6y n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6y s SER 118 N -2.33 2.32 -0.54 1.61 0.01 -0.38 -5.09 113.70 109.30 2f6y s SER 118 Ca 0.00 -0.80 -0.22 0.00 1.31 0.00 0.00 55.95 56.24 2f6y s SER 118 Cb 0.00 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.17 2f6y s SER 118 CO 0.00 -0.07 0.82 -0.76 0.41 0.00 0.00 173.24 173.64 2f6y s LEU 119 N -2.41 4.46 0.00 2.44 2.01 -1.26 -1.41 118.68 122.51 2f6y s LEU 119 Ca 0.11 -0.62 0.25 0.00 0.01 0.00 0.00 54.13 53.88 2f6y s LEU 119 Cb -0.06 -2.65 0.41 0.00 0.01 0.00 0.00 46.19 43.89 2f6y s LEU 119 CO 0.05 -1.11 1.35 0.29 1.01 0.00 0.00 176.35 177.93 2f6y n LYS 120 N 6.98 1.00 -3.63 1.70 4.76 0.27 -4.93 118.16 124.31 2f6y n LYS 120 Ca -0.02 -0.72 -0.10 0.00 -2.87 0.00 0.00 58.31 54.60 2f6y n LYS 120 Cb 0.46 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 2f6y n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f6y s ALA 122 N 0.10 2.43 -1.02 0.00 0.00 -0.23 -4.69 121.76 118.35 2f6y s ALA 122 Ca 0.02 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 51.86 2f6y s ALA 122 Cb -0.05 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2f6y s ALA 122 CO -0.04 -1.52 1.36 -1.14 0.00 0.00 0.00 175.76 174.41 2f6y s GLN 123 N -5.01 3.64 0.00 0.00 2.00 -1.26 -4.80 119.66 114.23 2f6y s GLN 123 Ca 0.60 -1.45 0.24 0.00 -2.00 0.00 0.00 55.36 52.75 2f6y s GLN 123 Cb -0.15 -5.21 0.46 0.00 0.80 0.00 0.00 33.01 28.90 2f6y s GLN 123 CO 0.55 -2.05 1.41 2.48 -0.50 0.00 0.00 175.29 177.18 2f6y n TYR 124 N 7.96 0.14 -4.19 1.67 4.11 -1.26 -4.87 117.16 120.71 2f6y n TYR 124 Ca 0.31 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.90 57.98 2f6y n TYR 124 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.73 2f6y n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2f6y s TRP 125 N -1.86 1.17 0.22 -3.48 -2.14 -1.26 -5.05 118.94 106.53 2f6y s TRP 125 Ca 0.33 -0.57 -0.30 0.00 2.66 0.00 0.00 56.10 58.22 2f6y s TRP 125 Cb 0.21 -0.64 -0.08 0.00 -3.10 0.00 0.00 33.47 29.85 2f6y s TRP 125 CO 0.31 0.05 1.12 -1.25 -2.66 0.00 0.00 176.95 174.52 2f6y s PRO 126 N -2.42 4.59 0.05 3.25 0.04 -1.26 -4.95 135.00 134.30 2f6y s PRO 126 Ca 0.04 1.78 0.23 0.00 0.04 0.00 0.00 61.00 63.09 2f6y s PRO 126 Cb -0.06 -3.24 0.17 0.00 0.04 0.00 0.00 34.50 31.42 2f6y s PRO 126 CO 0.01 0.09 1.15 1.04 0.04 0.00 0.00 177.00 179.33 2f6y n GLN 127 N 1.96 0.21 -4.28 4.56 6.02 -1.26 -4.61 117.38 119.98 2f6y n GLN 127 Ca 0.02 0.01 -0.21 0.00 -0.01 0.00 0.00 57.00 56.81 2f6y n GLN 127 Cb 0.45 -1.58 -0.16 0.00 1.02 0.00 0.00 30.24 29.97 2f6y n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f6y s LYS 128 N -3.14 0.98 0.23 -1.09 1.02 -1.26 -5.06 119.74 111.42 2f6y s LYS 128 Ca 0.06 -0.20 -0.12 0.00 0.02 0.00 0.00 55.97 55.73 2f6y s LYS 128 Cb 0.15 -0.92 0.29 0.00 -0.52 0.00 0.00 37.83 36.82 2f6y s LYS 128 CO 0.77 -0.02 1.61 0.93 -0.92 0.00 0.00 175.35 177.72 2f6y h GLU 129 N 6.95 -0.00 0.00 1.68 3.07 -1.90 -1.90 114.58 122.48 2f6y h GLU 129 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2f6y h GLU 129 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2f6y h GLU 129 CO 0.48 -0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 177.24 2f6y n GLU 130 N -5.48 0.26 -3.81 2.33 0.00 -1.26 -4.09 120.64 108.60 2f6y n GLU 130 Ca 0.09 0.11 -0.28 0.00 0.00 0.00 0.00 57.16 57.08 2f6y n GLU 130 Cb 0.37 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.19 2f6y n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2f6y n LYS 131 N -1.30 1.72 -1.43 3.44 5.02 -0.71 -5.10 118.16 119.80 2f6y n LYS 131 Ca 0.09 -4.36 -0.30 0.00 -2.02 0.00 0.00 58.31 51.72 2f6y n LYS 131 Cb 0.16 -2.21 0.11 0.00 -0.02 0.00 0.00 35.03 33.06 2f6y n LYS 131 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f6y s GLU 132 N -1.40 1.79 -0.12 1.97 1.03 -1.26 -4.64 118.70 116.07 2f6y s GLU 132 Ca 0.27 0.71 -0.03 0.00 0.03 0.00 0.00 54.97 55.95 2f6y s GLU 132 Cb -0.02 -1.88 -0.03 0.00 -0.80 0.00 0.00 34.13 31.40 2f6y s GLU 132 CO -0.16 -1.84 -0.02 -1.64 -1.33 0.00 0.00 175.26 170.26 2f6y s MET 133 N -5.08 3.32 -0.15 -4.83 -1.94 -0.24 -4.97 119.30 105.41 2f6y s MET 133 Ca 0.62 -0.47 -0.00 0.00 -1.71 0.00 0.00 55.69 54.13 2f6y s MET 133 Cb -0.16 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.83 2f6y s MET 133 CO 0.55 0.47 -0.14 0.42 -0.01 0.00 0.00 175.02 176.31 2f6y s ILE 134 N -0.26 2.83 -0.54 2.53 -1.09 -1.26 -0.60 121.20 122.81 2f6y s ILE 134 Ca 0.05 -0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 57.65 2f6y s ILE 134 Cb -0.13 -2.19 0.14 0.00 -1.58 0.00 0.00 42.46 38.70 2f6y s ILE 134 CO 0.02 0.51 0.43 -0.36 -1.23 0.00 0.00 174.94 174.32 2f6y s PHE 135 N 0.66 3.44 0.09 3.97 0.08 0.26 -4.94 117.98 121.55 2f6y s PHE 135 Ca -0.07 -1.89 -0.15 0.00 0.12 0.00 0.00 56.93 54.94 2f6y s PHE 135 Cb -0.16 -3.56 -0.11 0.00 -0.57 0.00 0.00 43.02 38.63 2f6y s PHE 135 CO 0.02 -0.98 1.38 0.93 -0.10 0.00 0.00 175.22 176.47 2f6y h GLU 136 N 8.29 0.70 -0.93 0.44 4.39 -1.97 -1.48 114.58 124.02 2f6y h GLU 136 Ca -0.17 -0.43 0.27 0.00 0.34 0.00 0.00 59.36 59.38 2f6y h GLU 136 Cb 1.06 0.04 -0.15 0.00 -0.10 0.00 0.00 28.75 29.60 2f6y h GLU 136 CO 0.86 1.05 0.28 0.38 -1.16 0.00 0.00 179.01 180.42 2f6y h ASP 137 N 0.43 0.03 -0.25 1.42 2.03 -1.96 -2.88 116.42 115.22 2f6y h ASP 137 Ca 0.02 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2f6y h ASP 137 Cb 0.99 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2f6y h ASP 137 CO 0.09 -0.22 0.00 0.35 -1.03 0.00 0.00 179.24 178.43 2f6y n THR 138 N -5.25 0.63 -3.71 1.15 -2.24 -1.10 -5.00 114.28 98.77 2f6y n THR 138 Ca 0.25 -0.82 -0.24 0.00 -2.27 0.00 0.00 64.05 60.97 2f6y n THR 138 Cb 0.80 0.78 0.03 0.00 -2.10 0.00 0.00 70.33 69.84 2f6y n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f6y n ASN 139 N 0.67 -2.47 -4.18 3.42 5.15 -0.61 -4.92 115.26 112.32 2f6y n ASN 139 Ca 0.11 -0.90 -0.17 0.00 -0.60 0.00 0.00 54.58 53.02 2f6y n ASN 139 Cb 0.40 -3.79 -0.11 0.00 -0.53 0.00 0.00 39.78 35.75 2f6y n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2f6y s LEU 140 N -6.58 2.33 0.04 1.20 1.43 -0.86 -1.38 118.68 114.85 2f6y s LEU 140 Ca 0.16 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2f6y s LEU 140 Cb -0.05 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 2f6y s LEU 140 CO 0.83 -0.14 -0.15 -0.75 0.23 0.00 0.00 176.35 176.38 2f6y s LYS 141 N -2.13 1.00 -0.04 1.70 2.20 -0.23 -0.57 119.74 121.66 2f6y s LYS 141 Ca 0.01 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 2f6y s LYS 141 Cb -0.07 -1.02 0.02 0.00 -1.51 0.00 0.00 37.83 35.25 2f6y s LYS 141 CO 0.02 0.25 -0.03 -1.17 -0.36 0.00 0.00 175.35 174.07 2f6y s LEU 142 N -1.13 1.21 -0.06 5.43 2.96 0.23 -0.22 118.68 127.11 2f6y s LEU 142 Ca 0.02 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2f6y s LEU 142 Cb -0.08 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.26 2f6y s LEU 142 CO 0.01 -0.08 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.99 2f6y s THR 143 N 1.04 0.83 0.03 3.68 2.01 -0.58 -1.08 115.64 121.57 2f6y s THR 143 Ca -0.09 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 2f6y s THR 143 Cb -0.14 -0.80 -0.07 0.00 0.01 0.00 0.00 72.50 71.50 2f6y s THR 143 CO -0.01 0.29 1.64 -0.22 -0.69 0.00 0.00 174.62 175.63 2f6y s LEU 144 N 0.82 4.35 -0.25 4.42 2.96 -1.26 -0.42 118.68 129.31 2f6y s LEU 144 Ca -0.12 2.39 -0.06 0.00 -0.22 0.00 0.00 54.13 56.12 2f6y s LEU 144 Cb -0.15 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.82 2f6y s LEU 144 CO 0.02 -0.88 -0.17 -0.38 -1.32 0.00 0.00 176.35 173.61 2f6y n ILE 145 N 4.93 1.54 -3.72 6.68 2.08 0.31 -4.37 119.36 126.81 2f6y n ILE 145 Ca 0.16 -0.47 -0.03 0.00 0.56 0.00 0.00 62.75 62.96 2f6y n ILE 145 Cb 0.41 -1.66 -0.01 0.00 -0.75 0.00 0.00 39.64 37.63 2f6y n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2f6y s SER 146 N -6.95 -0.18 0.02 4.38 1.04 -1.07 -4.99 113.70 105.95 2f6y s SER 146 Ca -0.34 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 2f6y s SER 146 Cb 0.11 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.67 2f6y s SER 146 CO 0.58 -0.82 0.09 -1.83 0.98 0.00 0.00 173.24 172.23 2f6y s GLU 147 N -3.19 0.48 -0.21 4.02 -1.05 -1.26 -0.76 118.70 116.73 2f6y s GLU 147 Ca 0.12 -0.55 -0.01 0.00 -0.15 0.00 0.00 54.97 54.38 2f6y s GLU 147 Cb -0.01 0.19 0.06 0.00 -0.44 0.00 0.00 34.13 33.93 2f6y s GLU 147 CO 0.01 -0.11 -0.02 0.34 0.95 0.00 0.00 175.26 176.43 2f6y s ASP 148 N -1.62 3.35 -0.25 0.83 2.15 0.14 -4.97 116.67 116.30 2f6y s ASP 148 Ca -0.12 -0.97 -0.14 0.00 0.43 0.00 0.00 52.55 51.75 2f6y s ASP 148 Cb -0.06 -0.93 -0.04 0.00 -0.30 0.00 0.00 42.92 41.59 2f6y s ASP 148 CO -0.01 -0.25 0.33 -0.63 -0.17 0.00 0.00 175.17 174.44 2f6y s ILE 149 N 1.60 5.22 0.43 4.11 1.01 -1.26 -1.10 121.20 131.20 2f6y s ILE 149 Ca -0.03 0.52 0.03 0.00 0.00 0.00 0.00 60.65 61.17 2f6y s ILE 149 Cb -0.18 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.66 2f6y s ILE 149 CO -0.07 0.22 0.24 0.29 0.00 0.00 0.00 174.94 175.62 2f6y n LYS 150 N 4.91 0.89 0.00 2.79 4.76 -0.00 -5.01 118.16 126.51 2f6y n LYS 150 Ca -0.10 -2.78 -0.04 0.00 -2.87 0.00 0.00 58.31 52.52 2f6y n LYS 150 Cb 0.51 0.42 0.19 0.00 -1.84 0.00 0.00 35.03 34.32 2f6y n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2f6y h SER 151 N 0.64 0.52 0.00 4.39 4.64 0.88 -3.31 113.55 121.31 2f6y h SER 151 Ca -0.29 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2f6y h SER 151 Cb 1.01 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2f6y h SER 151 CO 0.47 0.75 -0.06 0.00 -0.87 0.00 0.00 176.83 177.12 2f6y n TYR 152 N -4.13 0.00 -3.47 4.77 4.11 -1.26 -5.01 117.16 112.17 2f6y n TYR 152 Ca -0.00 -0.29 -0.12 0.00 -0.00 0.00 0.00 57.90 57.48 2f6y n TYR 152 Cb 0.40 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.34 39.67 2f6y n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2f6y s TYR 153 N -0.67 -0.52 -0.02 -3.48 1.13 -1.25 -1.43 117.35 111.11 2f6y s TYR 153 Ca 0.03 0.50 0.03 0.00 -1.41 0.00 0.00 57.07 56.22 2f6y s TYR 153 Cb 0.03 0.52 -0.00 0.00 -1.10 0.00 0.00 41.96 41.40 2f6y s TYR 153 CO 0.00 -0.71 -0.09 0.99 -2.51 0.00 0.00 175.55 173.23 2f6y s THR 154 N -2.91 0.77 -0.16 -3.49 2.01 -0.42 -0.82 115.64 110.60 2f6y s THR 154 Ca -0.01 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 2f6y s THR 154 Cb -0.01 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2f6y s THR 154 CO -0.06 0.23 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.32 2f6y s VAL 155 N 0.04 3.24 0.10 3.82 1.01 -0.26 -0.75 120.40 127.60 2f6y s VAL 155 Ca -0.01 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.49 2f6y s VAL 155 Cb -0.07 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2f6y s VAL 155 CO 0.00 0.49 -0.21 -0.13 0.00 0.00 0.00 175.10 175.25 2f6y s ARG 156 N 0.75 1.75 -0.24 2.72 0.52 0.33 0.23 118.95 125.01 2f6y s ARG 156 Ca -0.04 -1.18 -0.08 0.00 -0.52 0.00 0.00 55.73 53.91 2f6y s ARG 156 Cb -0.15 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 2f6y s ARG 156 CO 0.02 0.49 0.08 -1.14 0.02 0.00 0.00 175.30 174.77 2f6y s GLN 157 N -1.94 3.76 0.11 3.54 0.74 0.06 -0.56 119.66 125.37 2f6y s GLN 157 Ca 0.16 -0.43 0.10 0.00 0.05 0.00 0.00 55.36 55.24 2f6y s GLN 157 Cb -0.10 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2f6y s GLN 157 CO 0.08 -0.09 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.00 2f6y s LEU 158 N 1.36 2.49 -0.14 3.68 1.43 -0.14 -0.53 118.68 126.83 2f6y s LEU 158 Ca 0.05 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.53 2f6y s LEU 158 Cb -0.15 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2f6y s LEU 158 CO 0.04 0.19 -0.17 -0.70 0.23 0.00 0.00 176.35 175.94 2f6y s GLU 159 N -2.01 3.17 -0.15 1.70 2.12 0.44 -1.11 118.70 122.86 2f6y s GLU 159 Ca 0.16 -0.78 -0.05 0.00 0.36 0.00 0.00 54.97 54.66 2f6y s GLU 159 Cb -0.10 -2.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 2f6y s GLU 159 CO 0.07 0.04 0.01 -1.17 -0.54 0.00 0.00 175.26 173.68 2f6y s LEU 160 N 0.74 3.57 -0.11 2.70 2.96 0.25 -1.53 118.68 127.27 2f6y s LEU 160 Ca -0.07 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2f6y s LEU 160 Cb -0.16 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2f6y s LEU 160 CO 0.01 0.22 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.38 2f6y s GLU 161 N 0.07 2.42 -0.56 1.98 2.12 0.70 -0.04 118.70 125.39 2f6y s GLU 161 Ca 0.03 -0.64 -0.27 0.00 0.36 0.00 0.00 54.97 54.44 2f6y s GLU 161 Cb -0.13 -1.97 0.03 0.00 0.26 0.00 0.00 34.13 32.32 2f6y s GLU 161 CO 0.02 0.00 1.12 1.21 -0.54 0.00 0.00 175.26 177.07 2f6y s ASN 162 N 0.79 6.44 0.45 -1.70 3.84 -0.12 -1.07 114.94 123.57 2f6y s ASN 162 Ca -0.10 0.04 0.18 0.00 0.21 0.00 0.00 52.86 53.19 2f6y s ASN 162 Cb -0.16 -2.52 1.04 0.00 -0.55 0.00 0.00 41.25 39.06 2f6y s ASN 162 CO 0.01 -1.39 1.96 -0.07 -2.79 0.00 0.00 177.10 174.83 2f6y h LEU 163 N 11.60 0.00 -0.84 3.21 3.38 -1.53 0.97 115.31 132.10 2f6y h LEU 163 Ca -0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2f6y h LEU 163 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2f6y h LEU 163 CO 1.15 0.22 -0.27 0.74 0.09 0.00 0.00 178.44 180.38 2f6y h THR 164 N 0.00 1.27 0.00 0.22 2.02 -1.91 -3.30 112.91 111.21 2f6y h THR 164 Ca -0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2f6y h THR 164 Cb 0.43 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2f6y h THR 164 CO 0.03 0.43 -1.31 0.35 0.37 0.00 0.00 175.52 175.39 2f6y n THR 165 N -4.10 0.00 -0.97 3.16 -2.24 -1.07 -5.02 114.28 104.03 2f6y n THR 165 Ca -0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2f6y n THR 165 Cb 0.43 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2f6y n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6y n GLN 166 N -1.76 -1.09 -2.49 -0.78 6.02 0.33 -5.01 117.38 112.60 2f6y n GLN 166 Ca -0.01 0.27 -0.36 0.00 -0.01 0.00 0.00 57.00 56.89 2f6y n GLN 166 Cb 0.28 -4.15 -0.03 0.00 1.02 0.00 0.00 30.24 27.36 2f6y n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2f6y s GLU 167 N -1.15 4.04 0.06 -1.09 2.12 -1.23 -4.83 118.70 116.63 2f6y s GLU 167 Ca 0.00 1.55 0.08 0.00 0.36 0.00 0.00 54.97 56.95 2f6y s GLU 167 Cb 0.00 -2.46 -0.03 0.00 0.26 0.00 0.00 34.13 31.90 2f6y s GLU 167 CO 0.00 -0.26 -0.21 0.95 -0.54 0.00 0.00 175.26 175.20 2f6y s THR 168 N -1.67 1.69 0.02 -1.70 -4.23 -1.26 -0.95 115.64 107.54 2f6y s THR 168 Ca 0.60 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 2f6y s THR 168 Cb -0.23 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 2f6y s THR 168 CO 0.28 0.12 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.27 2f6y s ARG 169 N -1.43 0.57 -0.16 3.99 0.52 0.94 -4.97 118.95 118.42 2f6y s ARG 169 Ca 0.07 -0.54 -0.28 0.00 -0.52 0.00 0.00 55.73 54.47 2f6y s ARG 169 Cb -0.09 -0.46 -0.01 0.00 0.52 0.00 0.00 34.95 34.91 2f6y s ARG 169 CO 0.03 0.11 0.93 -2.00 0.02 0.00 0.00 175.30 174.39 2f6y s GLU 170 N -0.93 4.34 -0.13 3.54 2.12 -1.26 -0.58 118.70 125.80 2f6y s GLU 170 Ca -0.03 1.22 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 2f6y s GLU 170 Cb -0.07 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2f6y s GLU 170 CO 0.00 -0.37 -0.11 0.42 -0.54 0.00 0.00 175.26 174.66 2f6y s ILE 171 N 2.28 3.30 -0.13 -3.70 -1.09 -0.27 -4.87 121.20 116.71 2f6y s ILE 171 Ca 0.43 -0.58 -0.09 0.00 -2.23 0.00 0.00 60.65 58.18 2f6y s ILE 171 Cb -0.17 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 2f6y s ILE 171 CO 0.13 0.53 0.16 -0.76 -1.23 0.00 0.00 174.94 173.77 2f6y s LEU 172 N 0.21 4.34 -0.21 2.97 1.43 -0.08 -0.96 118.68 126.38 2f6y s LEU 172 Ca -0.07 0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2f6y s LEU 172 Cb -0.15 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.96 2f6y s LEU 172 CO 0.04 0.33 -0.12 -2.28 0.23 0.00 0.00 176.35 174.55 2f6y s HIS 173 N -0.59 2.92 -0.32 0.29 2.46 0.27 -1.07 115.29 119.25 2f6y s HIS 173 Ca 0.14 -1.45 -0.04 0.00 0.47 0.00 0.00 55.06 54.18 2f6y s HIS 173 Cb -0.12 -2.01 0.04 0.00 -0.13 0.00 0.00 32.58 30.37 2f6y s HIS 173 CO 0.03 -0.72 0.05 -0.06 -2.47 0.00 0.00 174.74 171.57 2f6y s PHE 174 N 1.35 3.25 -0.34 3.88 0.08 -0.10 -0.52 117.98 125.57 2f6y s PHE 174 Ca 0.04 -1.62 -0.03 0.00 0.12 0.00 0.00 56.93 55.44 2f6y s PHE 174 Cb -0.14 -2.19 0.07 0.00 -0.57 0.00 0.00 43.02 40.19 2f6y s PHE 174 CO -0.08 -0.76 0.09 -1.58 -0.10 0.00 0.00 175.22 172.79 2f6y s HIS 175 N 1.33 3.39 -0.36 0.36 2.46 0.07 -0.86 115.29 121.68 2f6y s HIS 175 Ca -0.03 -2.05 -0.25 0.00 0.47 0.00 0.00 55.06 53.21 2f6y s HIS 175 Cb -0.19 -2.55 0.01 0.00 -0.13 0.00 0.00 32.58 29.72 2f6y s HIS 175 CO 0.01 -0.86 0.87 -0.47 -2.47 0.00 0.00 174.74 171.81 2f6y s TYR 176 N 1.22 3.10 -2.72 3.88 6.14 0.20 -1.30 117.35 127.86 2f6y s TYR 176 Ca 0.00 0.69 0.22 0.00 0.64 0.00 0.00 57.07 58.62 2f6y s TYR 176 Cb -0.21 -3.54 0.16 0.00 0.42 0.00 0.00 41.96 38.80 2f6y s TYR 176 CO -0.02 -0.78 1.19 0.25 0.64 0.00 0.00 175.55 176.83 2f6y n THR 177 N 5.89 0.00 -1.80 4.34 -2.24 -0.52 -4.04 114.28 115.91 2f6y n THR 177 Ca 0.05 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2f6y n THR 177 Cb 0.48 1.45 0.12 0.00 -2.10 0.00 0.00 70.33 70.28 2f6y n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6y n THR 178 N 1.17 2.37 -3.91 4.28 -2.24 -1.24 -4.83 114.28 109.87 2f6y n THR 178 Ca 0.13 -3.72 -0.34 0.00 -2.27 0.00 0.00 64.05 57.84 2f6y n THR 178 Cb 0.55 -0.68 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 2f6y n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f6y s TRP 179 N -3.42 3.43 0.49 4.78 -0.11 -1.26 -4.59 118.94 118.26 2f6y s TRP 179 Ca 0.44 -2.26 -0.23 0.00 1.22 0.00 0.00 56.10 55.27 2f6y s TRP 179 Cb 0.39 -2.51 -0.06 0.00 -1.50 0.00 0.00 33.47 29.79 2f6y s TRP 179 CO -0.02 -0.88 1.32 -2.14 -4.62 0.00 0.00 176.95 170.61 2f6y s PRO 180 N 1.15 3.48 0.27 5.86 0.02 -1.26 -4.77 135.00 139.75 2f6y s PRO 180 Ca 0.00 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 2f6y s PRO 180 Cb -0.20 -2.42 -0.13 0.00 0.02 0.00 0.00 34.50 31.76 2f6y s PRO 180 CO -0.04 -0.89 1.39 -3.47 -0.33 0.00 0.00 177.00 173.66 2f6y n ASP 181 N -0.61 2.83 -1.44 2.53 -0.08 -1.26 -0.48 116.55 118.04 2f6y n ASP 181 Ca 0.08 1.16 -0.16 0.00 -1.51 0.00 0.00 54.79 54.36 2f6y n ASP 181 Cb 0.45 -1.46 -0.07 0.00 2.34 0.00 0.00 41.12 42.39 2f6y n ASP 181 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2f6y n PHE 182 N 1.47 -0.21 -3.76 -0.67 3.01 -1.26 -4.95 117.46 111.10 2f6y n PHE 182 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.55 2f6y n PHE 182 Cb 0.33 -2.93 0.00 0.00 -0.01 0.00 0.00 39.48 36.87 2f6y n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f6y n GLY 183 N -0.28 4.05 3.23 1.37 0.00 0.37 -4.93 105.19 109.01 2f6y n GLY 183 Ca -0.16 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.48 2f6y n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f6y s VAL 184 N -0.53 1.36 1.02 1.61 -7.23 -1.26 -4.78 120.40 110.58 2f6y s VAL 184 Ca 0.00 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2f6y s VAL 184 Cb 0.00 -1.40 0.20 0.00 0.56 0.00 0.00 36.38 35.74 2f6y s VAL 184 CO 0.00 -0.28 1.09 -2.84 -0.31 0.00 0.00 175.10 172.75 2f6y s PRO 185 N -2.24 0.22 0.40 4.82 0.02 -1.26 -4.57 135.00 132.40 2f6y s PRO 185 Ca 0.05 1.17 0.07 0.00 0.02 0.00 0.00 61.00 62.32 2f6y s PRO 185 Cb -0.07 -1.66 0.85 0.00 0.02 0.00 0.00 34.50 33.63 2f6y s PRO 185 CO 0.03 -3.05 2.05 1.49 -0.33 0.00 0.00 177.00 177.18 2f6y h GLU 186 N -2.16 0.56 -3.16 5.54 4.81 -1.98 -3.44 114.58 114.76 2f6y h GLU 186 Ca -0.52 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2f6y h GLU 186 Cb 1.30 -0.13 -0.12 0.00 0.63 0.00 0.00 28.75 30.43 2f6y h GLU 186 CO 0.47 0.37 0.10 -1.54 -0.73 0.00 0.00 179.01 177.68 2f6y s SER 187 N -6.61 -0.41 0.29 1.04 1.04 -1.26 -5.00 113.70 102.79 2f6y s SER 187 Ca -0.08 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.17 2f6y s SER 187 Cb 0.18 0.57 0.64 0.00 0.10 0.00 0.00 66.02 67.51 2f6y s SER 187 CO 0.74 -0.97 1.77 -0.65 0.98 0.00 0.00 173.24 175.11 2f6y h PRO 188 N 2.13 0.70 -0.28 4.02 0.11 -1.94 -2.16 132.00 134.58 2f6y h PRO 188 Ca -0.32 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 2f6y h PRO 188 Cb 1.28 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2f6y h PRO 188 CO 0.39 0.46 0.17 0.00 -0.21 0.00 0.00 178.00 178.82 2f6y h ALA 189 N 1.61 0.36 -0.29 -0.75 0.00 -1.95 0.13 119.26 118.37 2f6y h ALA 189 Ca 0.53 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.30 2f6y h ALA 189 Cb 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2f6y h ALA 189 CO -0.37 -0.15 -0.24 0.77 0.00 0.00 0.00 179.25 179.27 2f6y h SER 190 N 0.36 0.55 -0.38 0.00 0.02 -1.74 0.16 113.55 112.52 2f6y h SER 190 Ca 0.10 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 2f6y h SER 190 Cb 0.01 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2f6y h SER 190 CO -0.02 0.79 -0.25 0.15 -1.14 0.00 0.00 176.83 176.36 2f6y h PHE 191 N 0.49 0.99 -0.12 3.45 3.57 -1.06 -2.72 116.94 121.53 2f6y h PHE 191 Ca 0.07 -0.26 -0.22 0.00 3.53 0.00 0.00 57.97 61.09 2f6y h PHE 191 Cb 0.67 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.20 2f6y h PHE 191 CO 0.03 1.04 -0.79 -0.07 -2.23 0.00 0.00 178.31 176.29 2f6y h LEU 192 N 0.65 0.83 -0.66 0.59 3.38 -0.54 -0.06 115.31 119.49 2f6y h LEU 192 Ca 0.08 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.60 2f6y h LEU 192 Cb 0.82 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2f6y h LEU 192 CO 0.07 1.34 0.27 -1.13 0.09 0.00 0.00 178.44 179.08 2f6y h ASN 193 N 0.46 0.29 -0.23 -0.43 -1.24 -0.70 -0.45 115.58 113.28 2f6y h ASN 193 Ca -0.05 0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.92 2f6y h ASN 193 Cb 1.41 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.50 2f6y h ASN 193 CO 0.16 0.16 -0.30 0.15 -1.29 0.00 0.00 177.43 176.30 2f6y h PHE 194 N 0.46 0.75 -0.27 0.67 3.57 -1.23 -1.62 116.94 119.27 2f6y h PHE 194 Ca 0.34 -0.24 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2f6y h PHE 194 Cb 0.42 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2f6y h PHE 194 CO -0.16 0.97 0.07 1.25 -2.23 0.00 0.00 178.31 178.22 2f6y h LEU 195 N 0.31 0.06 -1.64 0.59 5.85 -0.80 -1.93 115.31 117.75 2f6y h LEU 195 Ca 0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2f6y h LEU 195 Cb 0.88 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2f6y h LEU 195 CO 0.07 0.07 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.78 2f6y h PHE 196 N 0.18 0.00 -0.64 1.25 -1.00 -1.07 -0.58 116.94 115.08 2f6y h PHE 196 Ca 0.12 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2f6y h PHE 196 Cb 0.11 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2f6y h PHE 196 CO -0.15 0.19 0.27 0.87 -1.61 0.00 0.00 178.31 177.88 2f6y h LYS 197 N 0.00 0.95 -0.04 1.51 1.79 -0.60 -0.53 116.57 119.66 2f6y h LYS 197 Ca -0.00 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2f6y h LYS 197 Cb 0.46 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2f6y h LYS 197 CO 0.03 0.79 0.02 0.28 -1.08 0.00 0.00 179.45 179.49 2f6y h VAL 198 N 0.90 1.04 -0.69 0.50 2.07 -0.74 -2.86 116.25 116.47 2f6y h VAL 198 Ca 0.22 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2f6y h VAL 198 Cb 0.19 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2f6y h VAL 198 CO -0.02 0.04 0.43 0.03 0.02 0.00 0.00 177.57 178.07 2f6y h ARG 199 N 0.01 0.82 0.00 1.57 3.08 -1.02 -2.70 114.38 116.14 2f6y h ARG 199 Ca 0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2f6y h ARG 199 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2f6y h ARG 199 CO -0.00 0.55 -0.21 0.93 -1.07 0.00 0.00 179.97 180.16 2f6y h GLU 200 N 0.85 0.00 0.00 0.04 5.08 -1.02 -2.57 114.58 116.96 2f6y h GLU 200 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2f6y h GLU 200 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2f6y h GLU 200 CO -0.10 0.21 0.00 -1.13 -1.00 0.00 0.00 179.01 176.99 2f6y n SER 201 N -3.70 0.45 0.00 1.42 3.41 -1.02 -4.89 113.62 109.28 2f6y n SER 201 Ca -0.01 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2f6y n SER 201 Cb 0.33 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2f6y n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6y n GLY 202 N -0.24 1.31 0.29 5.00 0.00 -0.97 -4.94 105.19 105.64 2f6y n GLY 202 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 2f6y n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f6y h SER 203 N 0.00 0.00 -0.07 1.61 0.02 -1.79 -1.41 113.55 111.91 2f6y h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6y h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2f6y h SER 203 CO 0.00 0.05 0.00 0.18 -1.14 0.00 0.00 176.83 175.92 2f6y n LEU 204 N -3.29 2.01 -4.72 5.07 4.77 -1.26 -4.33 117.00 115.26 2f6y n LEU 204 Ca -0.01 -0.72 -0.40 0.00 -0.03 0.00 0.00 56.01 54.85 2f6y n LEU 204 Cb 0.21 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2f6y n LEU 204 CO 0.26 0.36 0.93 -0.24 -1.33 0.00 0.00 177.39 177.37 2f6y n SER 205 N 0.57 2.72 0.00 -1.43 2.88 -0.53 -4.88 113.62 112.95 2f6y n SER 205 Ca 0.17 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.90 2f6y n SER 205 Cb 0.43 -1.53 0.49 0.00 -0.75 0.00 0.00 64.21 62.85 2f6y n SER 205 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f6y n PRO 206 N -0.12 0.38 0.06 -1.46 -0.04 -1.26 -2.11 135.00 130.44 2f6y n PRO 206 Ca 0.07 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2f6y n PRO 206 Cb 0.41 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 2f6y n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f6y n GLU 207 N -1.18 0.11 -3.67 0.54 -0.58 -1.26 -4.81 120.64 109.78 2f6y n GLU 207 Ca 0.11 0.28 -0.20 0.00 -0.42 0.00 0.00 57.16 56.92 2f6y n GLU 207 Cb 0.11 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 2f6y n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2f6y s HIS 208 N -3.14 2.92 1.22 -0.32 3.76 -0.90 -5.12 115.29 113.72 2f6y s HIS 208 Ca 0.07 -0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 2f6y s HIS 208 Cb 0.11 -1.91 0.31 0.00 1.11 0.00 0.00 32.58 32.20 2f6y s HIS 208 CO 0.39 0.08 1.01 0.20 -0.85 0.00 0.00 174.74 175.57 2f6y s GLY 209 N -4.07 1.52 0.31 -2.22 0.00 0.05 -4.92 107.32 98.00 2f6y s GLY 209 Ca 0.43 -0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.61 2f6y s GLY 209 CO 0.28 0.53 1.53 -4.14 0.00 0.00 0.00 173.10 171.30 2f6y s PRO 210 N -4.51 4.15 0.38 2.90 0.02 -1.26 -4.42 135.00 132.26 2f6y s PRO 210 Ca 0.69 2.53 -0.26 0.00 0.02 0.00 0.00 61.00 63.97 2f6y s PRO 210 Cb -0.24 -3.02 -0.11 0.00 0.02 0.00 0.00 34.50 31.15 2f6y s PRO 210 CO 0.64 -0.56 1.20 1.55 -0.33 0.00 0.00 177.00 179.50 2f6y n VAL 211 N 1.62 2.31 -3.31 3.83 3.14 -1.26 -4.43 118.33 120.22 2f6y n VAL 211 Ca 0.05 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.55 2f6y n VAL 211 Cb 0.38 -1.43 -0.07 0.00 -1.06 0.00 0.00 33.84 31.67 2f6y n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2f6y s VAL 212 N -1.17 5.15 -0.11 1.55 1.01 -0.64 -0.48 120.40 125.72 2f6y s VAL 212 Ca 0.59 0.85 0.04 0.00 0.00 0.00 0.00 61.98 63.46 2f6y s VAL 212 Cb -0.56 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2f6y s VAL 212 CO 0.59 0.22 -0.24 -0.69 0.00 0.00 0.00 175.10 174.99 2f6y s VAL 213 N 1.39 2.05 0.05 2.92 1.01 0.97 0.42 120.40 129.21 2f6y s VAL 213 Ca 0.22 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2f6y s VAL 213 Cb -0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2f6y s VAL 213 CO 0.09 0.56 0.06 -1.38 0.00 0.00 0.00 175.10 174.43 2f6y s HIS 214 N 0.42 0.31 0.00 5.22 -3.43 0.20 -1.97 115.29 116.04 2f6y s HIS 214 Ca -0.17 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 53.37 2f6y s HIS 214 Cb -0.18 -0.21 0.00 0.00 -1.43 0.00 0.00 32.58 30.76 2f6y s HIS 214 CO 0.07 -0.40 0.00 0.00 -2.00 0.00 0.00 174.74 172.41 2f6y h SER 216 N 0.00 0.00 1.26 0.00 0.87 -1.89 -2.32 113.55 111.47 2f6y h SER 216 Ca 0.00 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 2f6y h SER 216 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2f6y h SER 216 CO 0.00 0.88 -0.74 0.00 -0.53 0.00 0.00 176.83 176.44 2f6y h ALA 217 N -0.67 0.64 0.00 6.23 0.00 -1.88 0.15 119.26 123.74 2f6y h ALA 217 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2f6y h ALA 217 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2f6y h ALA 217 CO -0.04 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2f6y n GLY 218 N 1.17 0.38 0.74 0.00 0.00 -1.24 -3.99 105.19 102.25 2f6y n GLY 218 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2f6y n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2f6y n ILE 219 N -3.71 0.00 -0.02 -0.61 -5.35 -1.26 -4.45 119.36 103.96 2f6y n ILE 219 Ca 0.00 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2f6y n ILE 219 Cb 0.36 -0.42 -0.00 0.00 -1.74 0.00 0.00 39.64 37.84 2f6y n ILE 219 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2f6y h GLY 220 N 0.00 0.00 0.92 3.28 0.00 -1.91 -0.82 103.07 104.54 2f6y h GLY 220 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f6y h GLY 220 CO 0.00 0.00 0.04 3.21 0.00 0.00 0.00 176.54 179.79 2f6y h ARG 221 N -0.27 0.10 -0.53 4.80 3.08 -1.95 -1.79 114.38 117.82 2f6y h ARG 221 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.14 2f6y h ARG 221 Cb 0.04 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 2f6y h ARG 221 CO 0.00 0.16 -0.11 0.77 -1.07 0.00 0.00 179.97 179.72 2f6y h SER 222 N 0.01 -0.44 -0.99 7.04 0.02 -1.87 -1.96 113.55 115.36 2f6y h SER 222 Ca 0.02 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2f6y h SER 222 Cb 0.09 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 2f6y h SER 222 CO -0.00 -0.16 0.64 1.23 -1.14 0.00 0.00 176.83 177.40 2f6y h GLY 223 N 0.02 1.47 0.92 -3.77 0.00 -1.10 -2.01 103.07 98.61 2f6y h GLY 223 Ca 0.26 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2f6y h GLY 223 CO -0.53 0.37 0.02 -0.84 0.00 0.00 0.00 176.54 175.56 2f6y h THR 224 N 1.20 1.25 0.00 4.70 2.02 -0.78 0.10 112.91 121.40 2f6y h THR 224 Ca 0.41 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2f6y h THR 224 Cb 0.10 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2f6y h THR 224 CO -0.15 0.32 -0.00 0.15 0.37 0.00 0.00 175.52 176.21 2f6y h PHE 225 N 0.46 -0.00 -0.26 3.16 3.57 -1.24 -2.18 116.94 120.45 2f6y h PHE 225 Ca 0.11 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2f6y h PHE 225 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2f6y h PHE 225 CO 0.03 0.09 0.07 0.00 -2.23 0.00 0.00 178.31 176.28 2f6y h LEU 227 N 0.25 -0.51 -0.50 0.00 5.85 -0.78 -1.30 115.31 118.33 2f6y h LEU 227 Ca 0.08 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2f6y h LEU 227 Cb 0.26 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2f6y h LEU 227 CO -0.00 -0.21 0.18 0.00 -0.34 0.00 0.00 178.44 178.06 2f6y h ALA 228 N 0.81 0.61 -0.09 1.25 0.00 -1.39 -1.74 119.26 118.70 2f6y h ALA 228 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f6y h ALA 228 Cb 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2f6y h ALA 228 CO -0.24 -0.22 0.05 0.22 0.00 0.00 0.00 179.25 179.06 2f6y h ASP 229 N 0.35 0.12 -0.52 0.00 3.58 -1.18 -1.81 116.42 116.96 2f6y h ASP 229 Ca 0.24 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2f6y h ASP 229 Cb 0.26 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2f6y h ASP 229 CO -0.25 0.19 0.26 0.74 -2.88 0.00 0.00 179.24 177.30 2f6y h THR 230 N 0.03 1.19 -0.63 2.25 2.02 -1.21 0.61 112.91 117.17 2f6y h THR 230 Ca 0.03 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.74 2f6y h THR 230 Cb 0.10 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 2f6y h THR 230 CO -0.00 0.21 0.33 0.00 0.37 0.00 0.00 175.52 176.43 2f6y h LEU 232 N 0.61 1.00 -0.56 0.00 3.38 -1.12 -2.31 115.31 116.30 2f6y h LEU 232 Ca 0.29 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2f6y h LEU 232 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2f6y h LEU 232 CO -0.20 1.17 0.32 0.25 0.09 0.00 0.00 178.44 180.07 2f6y h LEU 233 N 0.83 0.49 0.52 1.67 5.85 -0.50 -0.05 115.31 124.11 2f6y h LEU 233 Ca 0.11 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2f6y h LEU 233 Cb 0.78 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2f6y h LEU 233 CO 0.06 0.33 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.18 2f6y h LEU 234 N 0.61 -0.60 -1.60 2.25 3.38 -0.95 0.24 115.31 118.65 2f6y h LEU 234 Ca 0.24 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2f6y h LEU 234 Cb 0.09 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2f6y h LEU 234 CO -0.13 -0.43 -0.19 0.00 0.09 0.00 0.00 178.44 177.78 2f6y h MET 235 N -0.70 0.00 -0.16 1.13 -0.00 -1.30 -2.60 114.93 111.30 2f6y h MET 235 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.59 2f6y h MET 235 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.14 2f6y h MET 235 CO 0.11 0.19 -0.06 0.22 -0.00 0.00 0.00 176.91 177.37 2f6y h ASP 236 N 0.00 0.34 -0.75 -0.10 3.58 -0.12 0.28 116.42 119.65 2f6y h ASP 236 Ca -0.00 -0.39 0.09 0.00 0.42 0.00 0.00 57.03 57.15 2f6y h ASP 236 Cb 0.49 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.38 2f6y h ASP 236 CO 0.02 0.66 0.39 0.11 -2.88 0.00 0.00 179.24 177.54 2f6y h LYS 237 N 0.02 0.64 -0.00 0.28 1.57 -0.75 -2.36 116.57 115.98 2f6y h LYS 237 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f6y h LYS 237 Cb 0.52 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2f6y h LYS 237 CO 0.02 0.43 -0.56 0.54 -0.57 0.00 0.00 179.45 179.31 2f6y n ARG 238 N -4.82 0.14 -4.10 3.15 1.74 -1.00 -4.96 116.66 106.80 2f6y n ARG 238 Ca 0.12 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 2f6y n ARG 238 Cb 0.28 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 2f6y n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f6y n LYS 239 N -1.35 -1.90 -3.07 5.56 4.76 0.91 -4.96 118.16 118.12 2f6y n LYS 239 Ca 0.06 0.24 -0.11 0.00 -2.87 0.00 0.00 58.31 55.64 2f6y n LYS 239 Cb 0.34 -3.92 -0.03 0.00 -1.84 0.00 0.00 35.03 29.58 2f6y n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2f6y s ASP 240 N -4.25 -0.38 0.41 4.39 2.15 -0.70 -5.01 116.67 113.28 2f6y s ASP 240 Ca 0.07 -1.89 0.18 0.00 0.43 0.00 0.00 52.55 51.34 2f6y s ASP 240 Cb -0.03 1.15 1.08 0.00 -0.30 0.00 0.00 42.92 44.82 2f6y s ASP 240 CO 0.94 -0.13 1.84 -0.65 -0.17 0.00 0.00 175.17 177.00 2f6y h PRO 241 N 5.76 0.40 0.00 4.34 0.11 -1.93 -1.07 132.00 139.61 2f6y h PRO 241 Ca 0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2f6y h PRO 241 Cb 1.06 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2f6y h PRO 241 CO 0.14 0.27 0.00 0.43 -0.21 0.00 0.00 178.00 178.62 2f6y n SER 242 N -4.53 0.27 -0.03 -2.05 7.64 -1.26 -2.47 113.62 111.19 2f6y n SER 242 Ca 0.20 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.77 2f6y n SER 242 Cb 0.73 -0.61 0.64 0.00 -1.01 0.00 0.00 64.21 63.95 2f6y n SER 242 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2f6y n SER 243 N -1.78 0.16 -4.63 6.43 3.41 -0.41 -4.73 113.62 112.07 2f6y n SER 243 Ca 0.04 -0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 58.18 2f6y n SER 243 Cb 0.27 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 2f6y n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6y s VAL 244 N -2.71 5.01 -0.47 -3.33 1.01 -1.03 -5.05 120.40 113.83 2f6y s VAL 244 Ca 0.23 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 63.17 2f6y s VAL 244 Cb 0.20 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.74 2f6y s VAL 244 CO 0.51 0.06 0.38 -0.62 0.00 0.00 0.00 175.10 175.42 2f6y s ASP 245 N 1.41 6.03 0.20 3.32 -1.08 -1.26 -4.62 116.67 120.67 2f6y s ASP 245 Ca 0.26 -1.43 -0.10 0.00 -0.52 0.00 0.00 52.55 50.76 2f6y s ASP 245 Cb -0.16 -2.14 0.13 0.00 -1.46 0.00 0.00 42.92 39.30 2f6y s ASP 245 CO 0.09 -0.65 1.82 0.40 0.52 0.00 0.00 175.17 177.35 2f6y h ILE 246 N 5.85 1.22 -0.42 4.11 2.04 -1.99 -1.13 117.51 127.18 2f6y h ILE 246 Ca -0.27 -0.54 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 2f6y h ILE 246 Cb 1.10 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2f6y h ILE 246 CO 0.87 0.24 -0.29 0.11 0.00 0.00 0.00 178.15 179.08 2f6y h LYS 247 N 0.98 0.94 -0.76 2.37 1.57 -1.99 -1.11 116.57 118.57 2f6y h LYS 247 Ca 0.25 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2f6y h LYS 247 Cb 0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2f6y h LYS 247 CO -0.04 1.11 0.45 -0.22 -0.57 0.00 0.00 179.45 180.18 2f6y h LYS 248 N 0.77 1.04 -0.58 3.15 3.64 -1.92 -0.94 116.57 121.72 2f6y h LYS 248 Ca 0.08 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f6y h LYS 248 Cb 0.87 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2f6y h LYS 248 CO 0.08 0.74 0.34 0.28 -2.27 0.00 0.00 179.45 178.62 2f6y h VAL 249 N 1.04 1.18 -0.66 2.00 2.07 -0.75 -0.07 116.25 121.05 2f6y h VAL 249 Ca 0.27 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2f6y h VAL 249 Cb -0.02 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2f6y h VAL 249 CO -0.05 0.18 0.19 0.25 0.02 0.00 0.00 177.57 178.17 2f6y h LEU 250 N 0.78 0.98 -0.86 2.57 5.85 -0.97 -1.22 115.31 122.43 2f6y h LEU 250 Ca 0.21 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2f6y h LEU 250 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2f6y h LEU 250 CO -0.04 0.94 0.08 -0.07 -0.34 0.00 0.00 178.44 179.01 2f6y h LEU 251 N 0.97 0.88 -0.41 2.25 3.38 -0.97 -0.17 115.31 121.24 2f6y h LEU 251 Ca 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2f6y h LEU 251 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2f6y h LEU 251 CO -0.00 0.90 0.10 -0.08 0.09 0.00 0.00 178.44 179.44 2f6y h GLU 252 N 0.87 0.66 -0.76 1.13 4.57 -0.40 -2.89 114.58 117.77 2f6y h GLU 252 Ca 0.18 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2f6y h GLU 252 Cb 0.41 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2f6y h GLU 252 CO 0.01 0.68 0.35 0.52 -1.18 0.00 0.00 179.01 179.39 2f6y h MET 253 N 0.53 1.09 0.00 1.92 2.86 -0.94 -1.70 114.93 118.70 2f6y h MET 253 Ca 0.13 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2f6y h MET 253 Cb 0.31 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2f6y h MET 253 CO 0.00 0.85 0.00 0.54 1.06 0.00 0.00 176.91 179.36 2f6y n ARG 254 N -4.31 0.06 0.25 1.72 1.74 -0.10 -0.97 116.66 115.04 2f6y n ARG 254 Ca 0.07 0.52 0.12 0.00 -0.77 0.00 0.00 57.85 57.79 2f6y n ARG 254 Cb 0.15 -1.67 0.63 0.00 -1.02 0.00 0.00 32.46 30.55 2f6y n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f6y h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.14 -3.33 116.57 119.23 2f6y h LYS 255 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2f6y h LYS 255 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2f6y h LYS 255 CO 0.00 0.15 -2.08 1.19 -0.57 0.00 0.00 179.45 178.14 2f6y n PHE 256 N -3.45 0.00 -3.68 -1.35 3.72 -0.14 -4.97 117.46 107.59 2f6y n PHE 256 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 2f6y n PHE 256 Cb 0.32 -0.69 -0.09 0.00 -0.94 0.00 0.00 39.48 38.08 2f6y n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2f6y s ARG 257 N -2.84 0.61 0.62 -1.08 3.52 -1.14 -4.59 118.95 114.04 2f6y s ARG 257 Ca -0.08 0.82 -0.18 0.00 -0.13 0.00 0.00 55.73 56.17 2f6y s ARG 257 Cb 0.09 0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.69 2f6y s ARG 257 CO 0.77 -0.10 1.18 0.00 -0.81 0.00 0.00 175.30 176.34 2f6y s MET 258 N 0.64 2.85 -0.04 5.12 0.23 -1.26 -4.24 119.30 122.60 2f6y s MET 258 Ca -0.03 1.72 0.00 0.00 -1.03 0.00 0.00 55.69 56.35 2f6y s MET 258 Cb -0.05 -1.93 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2f6y s MET 258 CO -0.04 -1.28 0.00 0.41 -2.03 0.00 0.00 175.02 172.08 2f6y n GLY 259 N 0.28 0.45 3.68 3.16 0.00 -1.26 -4.87 105.19 106.63 2f6y n GLY 259 Ca 0.13 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2f6y n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f6y s LEU 260 N -0.08 4.36 0.05 0.99 1.43 -1.26 -4.10 118.68 120.07 2f6y s LEU 260 Ca 0.00 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2f6y s LEU 260 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2f6y s LEU 260 CO 0.00 -0.90 0.00 -0.38 0.23 0.00 0.00 176.35 175.30 2f6y n ILE 261 N 4.98 -7.03 0.66 -0.59 5.41 -0.44 -4.96 119.36 117.39 2f6y n ILE 261 Ca 0.16 1.44 0.07 0.00 1.00 0.00 0.00 62.75 65.42 2f6y n ILE 261 Cb 0.41 -3.94 -0.03 0.00 -0.71 0.00 0.00 39.64 35.37 2f6y n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2f6y n GLN 262 N 0.81 2.03 -3.94 0.38 1.13 -1.26 -4.92 117.38 111.62 2f6y n GLN 262 Ca 0.00 -0.44 -0.09 0.00 -1.94 0.00 0.00 57.00 54.53 2f6y n GLN 262 Cb 0.00 -1.20 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 2f6y n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2f6y s THR 263 N -2.01 0.15 0.42 5.09 -4.23 -1.26 -5.04 115.64 108.76 2f6y s THR 263 Ca 0.09 -1.25 0.10 0.00 -1.18 0.00 0.00 61.69 59.45 2f6y s THR 263 Cb 0.11 -1.14 0.21 0.00 1.34 0.00 0.00 72.50 73.02 2f6y s THR 263 CO 0.46 -0.69 1.99 0.00 -0.54 0.00 0.00 174.62 175.84 2f6y h ALA 264 N 3.31 1.65 -0.21 3.99 0.00 -1.92 -2.56 119.26 123.52 2f6y h ALA 264 Ca -0.33 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2f6y h ALA 264 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2f6y h ALA 264 CO 0.55 0.27 -0.38 0.22 0.00 0.00 0.00 179.25 179.91 2f6y h ASP 265 N 0.27 0.49 -0.78 0.00 3.58 -1.96 -0.57 116.42 117.45 2f6y h ASP 265 Ca 0.06 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 2f6y h ASP 265 Cb 0.20 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.07 2f6y h ASP 265 CO 0.00 0.82 0.49 1.56 -2.88 0.00 0.00 179.24 179.23 2f6y h GLN 266 N 0.39 1.05 0.56 0.28 4.20 -1.79 0.39 115.11 120.19 2f6y h GLN 266 Ca 0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2f6y h GLN 266 Cb 0.84 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2f6y h GLN 266 CO 0.07 0.72 -0.30 1.25 -0.67 0.00 0.00 178.83 179.90 2f6y h LEU 267 N 1.07 -0.73 -0.77 1.46 5.85 -1.26 0.65 115.31 121.58 2f6y h LEU 267 Ca 0.28 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.06 2f6y h LEU 267 Cb -0.07 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2f6y h LEU 267 CO -0.06 -0.49 0.50 -0.09 -0.34 0.00 0.00 178.44 177.97 2f6y h ARG 268 N -0.79 0.97 -0.94 1.25 2.43 -0.91 0.74 114.38 117.13 2f6y h ARG 268 Ca -0.07 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2f6y h ARG 268 Cb 0.63 -0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2f6y h ARG 268 CO 0.10 0.64 0.61 0.35 -1.51 0.00 0.00 179.97 180.16 2f6y h PHE 269 N 1.00 1.08 -0.45 2.20 3.57 -0.05 -1.88 116.94 122.42 2f6y h PHE 269 Ca 0.29 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2f6y h PHE 269 Cb -0.06 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.28 2f6y h PHE 269 CO -0.02 0.54 0.21 0.77 -2.23 0.00 0.00 178.31 177.58 2f6y h SER 270 N 1.04 0.29 -0.16 0.41 0.02 0.15 0.94 113.55 116.25 2f6y h SER 270 Ca 0.42 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2f6y h SER 270 Cb 0.25 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2f6y h SER 270 CO -0.17 0.21 0.09 1.88 -1.14 0.00 0.00 176.83 177.70 2f6y h TYR 271 N 0.42 0.21 -0.40 3.45 -1.99 -1.18 -1.41 116.97 116.08 2f6y h TYR 271 Ca 0.20 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.01 2f6y h TYR 271 Cb 0.13 -0.07 -0.09 0.00 2.00 0.00 0.00 36.73 38.70 2f6y h TYR 271 CO -0.11 0.20 -0.27 -0.07 -0.00 0.00 0.00 178.16 177.91 2f6y h LEU 272 N 0.16 -0.89 -0.91 3.88 3.38 -0.82 0.91 115.31 121.02 2f6y h LEU 272 Ca 0.06 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2f6y h LEU 272 Cb 0.06 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2f6y h LEU 272 CO -0.01 -0.28 0.59 0.00 0.09 0.00 0.00 178.44 178.83 2f6y h ALA 273 N 0.94 1.16 -0.11 1.53 0.00 -0.64 -1.74 119.26 120.39 2f6y h ALA 273 Ca 0.19 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2f6y h ALA 273 Cb 0.50 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2f6y h ALA 273 CO -0.51 0.57 -0.36 0.28 0.00 0.00 0.00 179.25 179.22 2f6y h VAL 274 N 1.24 1.38 -0.37 0.00 2.07 -0.75 0.70 116.25 120.52 2f6y h VAL 274 Ca 0.33 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 66.20 2f6y h VAL 274 Cb -0.12 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 2f6y h VAL 274 CO -0.07 0.50 0.14 0.40 0.02 0.00 0.00 177.57 178.56 2f6y h ILE 275 N 0.02 0.90 -0.54 4.57 2.04 -0.68 -0.30 117.51 123.51 2f6y h ILE 275 Ca -0.01 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2f6y h ILE 275 Cb 0.99 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2f6y h ILE 275 CO 0.08 0.05 0.15 -0.08 0.00 0.00 0.00 178.15 178.35 2f6y h GLU 276 N 0.30 0.86 0.00 2.37 4.57 -1.27 -3.07 114.58 118.33 2f6y h GLU 276 Ca 0.17 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2f6y h GLU 276 Cb 0.14 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2f6y h GLU 276 CO -0.17 0.80 -0.31 0.78 -1.18 0.00 0.00 179.01 178.94 2f6y h GLY 277 N 0.76 0.00 1.21 1.92 0.00 -0.41 -2.74 103.07 103.81 2f6y h GLY 277 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.60 2f6y h GLY 277 CO -0.00 0.00 0.31 0.00 0.00 0.00 0.00 176.54 176.85 2f6y h ALA 278 N 1.69 2.19 -0.41 3.60 0.00 -0.96 -1.95 119.26 123.43 2f6y h ALA 278 Ca -0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2f6y h ALA 278 Cb 0.81 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2f6y h ALA 278 CO 0.04 -0.30 -0.03 0.87 0.00 0.00 0.00 179.25 179.83 2f6y h LYS 279 N 0.17 0.07 0.62 0.00 1.57 -1.61 -0.91 116.57 116.48 2f6y h LYS 279 Ca 0.21 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2f6y h LYS 279 Cb 0.60 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2f6y h LYS 279 CO -0.03 0.05 -0.46 0.35 -0.57 0.00 0.00 179.45 178.79 2f6y h PHE 280 N 0.08 -1.23 -0.68 -1.35 3.04 -1.53 -1.61 116.94 113.65 2f6y h PHE 280 Ca 0.20 -0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.29 2f6y h PHE 280 Cb 0.29 0.46 -0.11 0.00 2.56 0.00 0.00 35.95 39.14 2f6y h PHE 280 CO -0.29 -0.66 0.03 0.82 -2.02 0.00 0.00 178.31 176.19 2f6y h ILE 281 N -1.04 0.45 0.00 1.41 1.08 -1.26 0.38 117.51 118.52 2f6y h ILE 281 Ca -0.08 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2f6y h ILE 281 Cb 0.86 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2f6y h ILE 281 CO 0.03 0.03 0.00 0.23 -0.69 0.00 0.00 178.15 177.74 2f6y n MET 282 N -5.28 0.98 0.00 2.37 2.81 -0.36 -4.86 117.12 112.77 2f6y n MET 282 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2f6y n MET 282 Cb 0.41 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2f6y n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2f6y n GLY 283 N 0.17 1.04 3.45 3.03 0.00 0.12 -5.02 105.19 107.97 2f6y n GLY 283 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2f6y n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f6y s ASP 284 N -2.00 6.89 0.15 1.61 2.15 -0.61 -4.89 116.67 119.97 2f6y s ASP 284 Ca 0.00 -2.63 -0.25 0.00 0.43 0.00 0.00 52.55 50.10 2f6y s ASP 284 Cb 0.00 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.25 2f6y s ASP 284 CO 0.00 -0.84 1.59 0.28 -0.17 0.00 0.00 175.17 176.03 2f6y h SER 285 N 7.83 -1.18 -1.47 -0.34 0.02 -1.85 -3.00 113.55 113.57 2f6y h SER 285 Ca 0.24 0.19 0.48 0.00 -0.84 0.00 0.00 61.79 61.85 2f6y h SER 285 Cb 0.94 0.52 -0.12 0.00 0.14 0.00 0.00 62.40 63.88 2f6y h SER 285 CO 1.16 -0.35 0.98 0.77 -1.14 0.00 0.00 176.83 178.24 2f6y h SER 286 N -0.33 0.17 0.00 3.07 4.64 -1.98 -3.02 113.55 116.10 2f6y h SER 286 Ca 0.14 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2f6y h SER 286 Cb 0.56 0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2f6y h SER 286 CO -0.49 -0.17 -0.02 -0.37 -0.87 0.00 0.00 176.83 174.91 2f6y h VAL 287 N 0.04 1.04 -0.50 0.95 -1.51 -1.92 -2.70 116.25 111.65 2f6y h VAL 287 Ca 0.86 -0.18 0.05 0.00 -1.23 0.00 0.00 66.70 66.20 2f6y h VAL 287 Cb 2.90 1.04 -0.05 0.00 -2.13 0.00 0.00 31.29 33.05 2f6y h VAL 287 CO -0.34 0.05 0.24 -0.61 -1.23 0.00 0.00 177.57 175.68 2f6y h GLN 288 N 0.06 0.45 -0.27 5.19 4.15 -1.76 0.17 115.11 123.09 2f6y h GLN 288 Ca 0.01 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2f6y h GLN 288 Cb 0.08 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2f6y h GLN 288 CO 0.00 0.30 -0.26 0.22 -1.93 0.00 0.00 178.83 177.16 2f6y h ASP 289 N 0.46 0.54 -0.63 -0.69 1.82 -1.71 -2.31 116.42 113.90 2f6y h ASP 289 Ca 0.23 -0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.62 2f6y h ASP 289 Cb 0.16 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 2f6y h ASP 289 CO -0.18 0.79 0.19 1.56 -1.61 0.00 0.00 179.24 180.00 2f6y h GLN 290 N 0.47 1.01 -0.50 0.28 4.20 -1.19 -0.86 115.11 118.51 2f6y h GLN 290 Ca 0.07 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2f6y h GLN 290 Cb 0.70 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2f6y h GLN 290 CO 0.05 0.87 0.30 -1.49 -0.67 0.00 0.00 178.83 177.89 2f6y h TRP 291 N 0.97 0.67 -0.82 2.96 6.55 -0.58 -1.06 115.95 124.64 2f6y h TRP 291 Ca 0.21 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.06 2f6y h TRP 291 Cb 0.29 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.33 2f6y h TRP 291 CO 0.02 0.47 0.54 -0.22 -1.05 0.00 0.00 178.44 178.21 2f6y h LYS 292 N 0.67 1.07 0.62 0.49 3.64 -0.94 -0.77 116.57 121.36 2f6y h LYS 292 Ca 0.18 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2f6y h LYS 292 Cb 0.00 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2f6y h LYS 292 CO -0.03 0.71 -0.30 0.93 -2.27 0.00 0.00 179.45 178.49 2f6y h GLU 293 N 1.11 -0.80 -0.20 1.90 4.39 -1.05 -3.17 114.58 116.75 2f6y h GLU 293 Ca 0.30 0.05 0.06 0.00 0.34 0.00 0.00 59.36 60.12 2f6y h GLU 293 Cb -0.12 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2f6y h GLU 293 CO -0.07 -0.49 0.27 -0.07 -1.16 0.00 0.00 179.01 177.49 2f6y h LEU 294 N -1.00 0.00 0.00 1.33 3.38 -1.05 -2.36 115.31 115.60 2f6y h LEU 294 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2f6y h LEU 294 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2f6y h LEU 294 CO 0.14 0.00 -0.61 0.77 0.09 0.00 0.00 178.44 178.83 2f6y h SER 295 N 0.00 0.00 -5.62 -0.43 4.64 -1.13 -3.45 113.55 107.56 2f6y h SER 295 Ca 0.09 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.09 2f6y h SER 295 Cb 0.62 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.89 2f6y h SER 295 CO -0.00 0.59 -0.78 1.41 -0.87 0.00 0.00 176.83 177.18 2f6y n HIS 296 N -3.24 -2.21 0.37 4.77 8.25 -0.89 -4.92 115.22 117.35 2f6y n HIS 296 Ca 0.01 0.93 0.14 0.00 -0.26 0.00 0.00 57.72 58.54 2f6y n HIS 296 Cb 0.77 -4.98 0.50 0.00 1.12 0.00 0.00 29.99 27.40 2f6y n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2f6y h GLU 297 N -1.81 0.00 -0.00 -0.41 4.11 -1.84 -3.41 114.58 111.21 2f6y h GLU 297 Ca -0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2f6y h GLU 297 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2f6y h GLU 297 CO 0.49 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.32