#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3y s GLU 23 N 0.00 3.09 0.11 -1.09 2.12 -1.26 -1.59 118.70 120.08 2p3y s GLU 23 Ca 0.00 -0.55 0.10 0.00 0.36 0.00 0.00 54.97 54.88 2p3y s GLU 23 Cb 0.00 -2.69 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2p3y s GLU 23 CO 0.00 0.50 -0.24 -0.08 -0.54 0.00 0.00 175.26 174.90 2p3y s THR 24 N -0.36 2.46 -0.08 -1.70 -1.32 0.46 -4.96 115.64 110.14 2p3y s THR 24 Ca 0.05 -1.62 0.02 0.00 -1.21 0.00 0.00 61.69 58.93 2p3y s THR 24 Cb -0.12 -2.09 0.01 0.00 -1.51 0.00 0.00 72.50 68.79 2p3y s THR 24 CO 0.02 0.13 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.73 2p3y s VAL 25 N -1.06 1.29 -0.16 5.08 1.01 -1.26 -0.92 120.40 124.38 2p3y s VAL 25 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2p3y s VAL 25 Cb -0.10 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2p3y s VAL 25 CO 0.07 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.76 2p3y s VAL 26 N 0.75 1.50 0.52 2.92 1.01 0.66 -4.95 120.40 122.82 2p3y s VAL 26 Ca -0.12 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2p3y s VAL 26 Cb -0.16 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 2p3y s VAL 26 CO 0.03 0.32 1.10 -2.16 0.00 0.00 0.00 175.10 174.39 2p3y s PRO 27 N 1.49 3.53 0.19 2.72 0.04 -1.26 0.14 135.00 141.86 2p3y s PRO 27 Ca 0.03 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 2p3y s PRO 27 Cb -0.14 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2p3y s PRO 27 CO -0.09 -0.68 0.46 -1.54 0.04 0.00 0.00 177.00 175.18 2p3y s SER 28 N -1.84 -0.16 0.07 6.66 1.04 -1.07 -4.86 113.70 113.54 2p3y s SER 28 Ca 0.70 -0.64 0.15 0.00 0.48 0.00 0.00 55.95 56.65 2p3y s SER 28 Cb -0.21 0.54 0.65 0.00 0.10 0.00 0.00 66.02 67.11 2p3y s SER 28 CO 0.24 -1.03 1.48 -2.11 0.98 0.00 0.00 173.24 172.80 2p3y n ARG 29 N -0.31 0.05 -0.47 4.02 1.85 -1.26 -1.50 116.66 119.03 2p3y n ARG 29 Ca -0.08 0.33 0.08 0.00 -1.00 0.00 0.00 57.85 57.18 2p3y n ARG 29 Cb 0.62 -1.60 0.28 0.00 -1.05 0.00 0.00 32.46 30.71 2p3y n ARG 29 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2p3y n VAL 30 N -1.70 1.92 0.00 8.89 0.24 -1.26 -5.07 118.33 121.35 2p3y n VAL 30 Ca 0.03 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2p3y n VAL 30 Cb 0.16 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 2p3y n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p3y n GLY 31 N 0.28 2.16 3.73 7.63 0.00 -0.56 -5.00 105.19 113.43 2p3y n GLY 31 Ca 0.21 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2p3y n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p3y s ASP 32 N 0.00 6.77 -0.26 1.61 1.01 -1.26 -2.61 116.67 121.94 2p3y s ASP 32 Ca 0.00 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 55.66 2p3y s ASP 32 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2p3y s ASP 32 CO 0.00 -0.64 0.10 -0.76 0.21 0.00 0.00 175.17 174.08 2p3y s LEU 33 N 0.27 3.62 -0.09 1.23 1.43 0.12 -4.94 118.68 120.32 2p3y s LEU 33 Ca 0.61 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2p3y s LEU 33 Cb -0.39 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2p3y s LEU 33 CO 0.37 -0.03 -0.05 -0.54 0.23 0.00 0.00 176.35 176.32 2p3y s LYS 34 N 1.63 2.99 -0.02 1.70 1.02 -1.26 -0.24 119.74 125.55 2p3y s LYS 34 Ca 0.06 -0.51 0.04 0.00 0.02 0.00 0.00 55.97 55.59 2p3y s LYS 34 Cb -0.15 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 2p3y s LYS 34 CO 0.06 0.59 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.86 2p3y s PHE 35 N -0.59 1.39 -0.21 3.18 0.08 -0.10 -1.25 117.98 120.49 2p3y s PHE 35 Ca 0.09 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.86 2p3y s PHE 35 Cb -0.12 -0.91 0.04 0.00 -0.57 0.00 0.00 43.02 41.46 2p3y s PHE 35 CO 0.02 -0.06 -0.14 -2.00 -0.10 0.00 0.00 175.22 172.94 2p3y s GLU 36 N -0.24 2.45 -1.33 0.44 2.56 0.13 -0.40 118.70 122.31 2p3y s GLU 36 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 54.97 53.93 2p3y s GLU 36 Cb -0.07 -2.65 0.02 0.00 2.00 0.00 0.00 34.13 33.43 2p3y s GLU 36 CO -0.00 -0.40 0.92 0.43 -0.56 0.00 0.00 175.26 175.65 2p3y n SER 37 N 4.57 -2.99 0.00 -1.70 7.64 -0.62 -2.37 113.62 118.15 2p3y n SER 37 Ca -0.17 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.01 2p3y n SER 37 Cb 0.46 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 2p3y n SER 37 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2p3y n ASP 38 N -3.03 0.00 -4.77 6.43 8.00 -1.26 -4.97 116.55 116.95 2p3y n ASP 38 Ca -0.18 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.98 2p3y n ASP 38 Cb 0.63 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.76 2p3y n ASP 38 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2p3y s PHE 39 N 0.00 2.56 0.43 1.24 0.08 -1.00 -4.92 117.98 116.38 2p3y s PHE 39 Ca 0.00 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.38 2p3y s PHE 39 Cb 0.00 -3.29 -0.10 0.00 -0.57 0.00 0.00 43.02 39.07 2p3y s PHE 39 CO 0.00 -1.79 0.99 -1.25 -0.10 0.00 0.00 175.22 173.07 2p3y s PRO 40 N -3.65 4.14 0.81 0.24 0.04 -1.26 0.19 135.00 135.51 2p3y s PRO 40 Ca 0.71 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 2p3y s PRO 40 Cb -0.24 -2.27 0.08 0.00 0.04 0.00 0.00 34.50 32.11 2p3y s PRO 40 CO 0.35 -0.13 1.10 0.95 0.04 0.00 0.00 177.00 179.31 2p3y s THR 41 N -1.99 3.02 0.27 1.26 -4.23 -0.38 -4.70 115.64 108.88 2p3y s THR 41 Ca 0.62 0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 2p3y s THR 41 Cb -0.14 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.25 2p3y s THR 41 CO 0.18 -0.43 1.81 1.56 -0.54 0.00 0.00 174.62 177.20 2p3y h GLN 42 N -1.32 0.83 -0.42 3.99 1.08 -1.94 -1.30 115.11 116.03 2p3y h GLN 42 Ca -0.44 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.69 2p3y h GLN 42 Cb 1.24 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.46 2p3y h GLN 42 CO 0.49 0.55 0.17 1.49 -0.95 0.00 0.00 178.83 180.58 2p3y h GLU 43 N 0.86 0.63 -1.58 1.46 4.81 -1.96 -1.58 114.58 117.22 2p3y h GLU 43 Ca 0.46 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2p3y h GLU 43 Cb 0.50 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2p3y h GLU 43 CO -0.28 0.59 0.00 2.41 -0.73 0.00 0.00 179.01 181.00 2p3y n THR 44 N -4.62 0.09 0.00 0.32 -1.04 -0.49 -0.88 114.28 107.66 2p3y n THR 44 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2p3y n THR 44 Cb 0.15 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 2p3y n THR 44 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2p3y n LYS 46 N 0.86 0.00 0.00 -2.82 4.81 -0.60 -4.58 118.16 115.83 2p3y n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2p3y n LYS 46 Cb 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 2p3y n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2p3y n ASN 47 N 0.00 0.43 0.00 3.14 3.02 -0.05 -1.59 115.26 120.20 2p3y n ASN 47 Ca 0.00 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2p3y n ASN 47 Cb 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2p3y n ASN 47 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2p3y n LEU 49 N 0.63 0.00 -0.12 3.41 4.77 -1.26 -0.85 117.00 123.58 2p3y n LEU 49 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2p3y n LEU 49 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2p3y n LEU 49 CO 0.00 0.00 0.57 -1.13 -1.33 0.00 0.00 177.39 175.50 2p3y h ASN 50 N 0.00 0.93 0.00 -1.43 -0.73 -1.69 -1.37 115.58 111.29 2p3y h ASN 50 Ca 0.00 -0.46 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2p3y h ASN 50 Cb 0.00 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.33 2p3y h ASN 50 CO 0.00 1.20 0.00 1.21 -0.37 0.00 0.00 177.43 179.47 2p3y n GLU 51 N -4.13 0.34 0.00 6.67 4.07 -0.03 -1.40 120.64 126.16 2p3y n GLU 51 Ca -0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 2p3y n GLU 51 Cb 0.51 -1.31 0.00 0.00 -0.06 0.00 0.00 31.44 30.58 2p3y n GLU 51 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2p3y n ASP 53 N 0.78 0.00 -0.12 4.31 8.00 -0.52 -0.85 116.55 128.16 2p3y n ASP 53 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2p3y n ASP 53 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 2p3y n ASP 53 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2p3y h PHE 54 N 0.00 0.58 -0.74 1.24 3.57 -1.49 -0.77 116.94 119.33 2p3y h PHE 54 Ca 0.00 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2p3y h PHE 54 Cb 0.00 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 2p3y h PHE 54 CO 0.00 0.58 0.35 1.96 -2.23 0.00 0.00 178.31 178.97 2p3y h GLN 55 N 0.41 1.07 -0.70 1.11 4.20 -1.26 -1.38 115.11 118.57 2p3y h GLN 55 Ca 0.11 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2p3y h GLN 55 Cb 0.28 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2p3y h GLN 55 CO -0.00 0.84 0.19 0.00 -0.67 0.00 0.00 178.83 179.19 2p3y h ARG 56 N 1.04 1.10 -0.44 1.46 3.08 -1.76 -1.08 114.38 117.79 2p3y h ARG 56 Ca 0.25 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2p3y h ARG 56 Cb 0.13 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2p3y h ARG 56 CO -0.03 0.97 -0.03 0.00 -1.07 0.00 0.00 179.97 179.80 2p3y h ALA 57 N 1.09 0.59 -0.69 0.04 0.00 -0.88 0.19 119.26 119.59 2p3y h ALA 57 Ca 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2p3y h ALA 57 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2p3y h ALA 57 CO -0.00 0.41 0.24 1.15 0.00 0.00 0.00 179.25 181.05 2p3y h THR 58 N 0.63 1.25 -0.09 0.00 2.02 -1.06 0.02 112.91 115.67 2p3y h THR 58 Ca 0.12 -0.83 -0.13 0.00 0.77 0.00 0.00 66.41 66.33 2p3y h THR 58 Cb 0.54 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2p3y h THR 58 CO 0.03 0.33 -0.52 1.56 0.37 0.00 0.00 175.52 177.29 2p3y h GLN 59 N 1.00 0.25 -0.03 6.66 1.08 -1.08 -2.78 115.11 120.21 2p3y h GLN 59 Ca 0.23 -0.15 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 2p3y h GLN 59 Cb 0.26 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2p3y h GLN 59 CO -0.01 0.71 -0.44 0.00 -0.95 0.00 0.00 178.83 178.14 2p3y h ALA 60 N 1.26 1.21 -0.36 3.87 0.00 -0.47 -2.17 119.26 122.60 2p3y h ALA 60 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2p3y h ALA 60 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2p3y h ALA 60 CO 0.08 0.57 0.21 -0.92 0.00 0.00 0.00 179.25 179.19 2p3y h TYR 61 N 0.06 0.40 -0.59 0.00 3.20 -0.71 -0.28 116.97 119.05 2p3y h TYR 61 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2p3y h TYR 61 Cb 0.80 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2p3y h TYR 61 CO 0.00 0.23 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.69 2p3y h LEU 62 N 0.43 1.00 -1.14 2.82 3.38 -1.47 -2.82 115.31 117.51 2p3y h LEU 62 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2p3y h LEU 62 Cb -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2p3y h LEU 62 CO -0.06 1.06 0.58 -0.25 0.09 0.00 0.00 178.44 179.85 2p3y h TRP 63 N 0.94 1.10 -0.23 1.13 7.01 -0.82 -3.05 115.95 122.03 2p3y h TRP 63 Ca 0.17 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.19 2p3y h TRP 63 Cb 0.54 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2p3y h TRP 63 CO 0.04 0.69 0.00 0.41 -2.79 0.00 0.00 178.44 176.79 2p3y n GLY 64 N -1.40 0.39 0.26 2.65 0.00 -0.17 -4.53 105.19 102.39 2p3y n GLY 64 Ca 0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2p3y n GLY 64 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p3y h ILE 65 N 2.09 0.47 -0.01 -0.61 2.04 -1.45 -0.64 117.51 119.40 2p3y h ILE 65 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2p3y h ILE 65 Cb 0.47 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2p3y h ILE 65 CO 0.00 0.00 -0.03 -0.65 0.00 0.00 0.00 178.15 177.47 2p3y h PRO 66 N -0.37 -0.05 -0.45 2.37 0.11 -1.83 -2.88 132.00 128.91 2p3y h PRO 66 Ca 0.06 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 2p3y h PRO 66 Cb 0.44 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2p3y h PRO 66 CO -0.20 -0.03 0.11 0.00 -0.21 0.00 0.00 178.00 177.67 2p3y h ALA 67 N 0.96 1.35 -0.60 -0.75 0.00 -1.55 -2.75 119.26 115.92 2p3y h ALA 67 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2p3y h ALA 67 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2p3y h ALA 67 CO -0.04 0.46 0.22 0.77 0.00 0.00 0.00 179.25 180.67 2p3y h SER 68 N 0.65 0.81 -0.43 0.00 0.02 -0.95 -2.74 113.55 110.91 2p3y h SER 68 Ca 0.15 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2p3y h SER 68 Cb 0.25 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2p3y h SER 68 CO -0.00 0.74 0.01 -1.28 -1.14 0.00 0.00 176.83 175.15 2p3y h SER 69 N 0.86 0.74 0.00 3.07 0.87 -1.28 -1.32 113.55 116.49 2p3y h SER 69 Ca 0.20 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2p3y h SER 69 Cb 0.19 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2p3y h SER 69 CO -0.02 0.86 0.00 -0.38 -0.53 0.00 0.00 176.83 176.76 2p3y n ILE 70 N -4.41 0.25 0.00 2.23 2.08 -1.03 -2.28 119.36 116.20 2p3y n ILE 70 Ca -0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2p3y n ILE 70 Cb 0.29 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 38.68 2p3y n ILE 70 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2p3y n GLU 72 N 0.52 0.00 -0.11 0.38 -0.58 -0.50 -1.47 120.64 118.88 2p3y n GLU 72 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2p3y n GLU 72 Cb 0.18 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.02 2p3y n GLU 72 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 2p3y h TRP 73 N 0.00 0.74 -0.70 -0.32 2.91 -1.67 -1.56 115.95 115.35 2p3y h TRP 73 Ca 0.00 -0.17 -0.04 0.00 1.13 0.00 0.00 58.89 59.81 2p3y h TRP 73 Cb 0.00 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 2p3y h TRP 73 CO 0.00 0.84 0.28 1.25 -1.03 0.00 0.00 178.44 179.78 2p3y h LEU 74 N 0.43 0.95 -1.09 0.65 5.85 -1.55 -0.54 115.31 120.01 2p3y h LEU 74 Ca 0.08 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2p3y h LEU 74 Cb 0.62 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2p3y h LEU 74 CO 0.04 0.84 0.49 0.78 -0.34 0.00 0.00 178.44 180.25 2p3y h ASN 75 N 1.01 0.98 -0.22 1.25 -0.26 -1.76 0.24 115.58 116.82 2p3y h ASN 75 Ca 0.24 -0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 2p3y h ASN 75 Cb 0.19 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 2p3y h ASN 75 CO -0.02 0.76 -0.13 0.58 -1.06 0.00 0.00 177.43 177.56 2p3y h VAL 76 N 1.13 1.31 -0.21 2.81 2.07 -0.48 0.11 116.25 122.99 2p3y h VAL 76 Ca 0.29 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2p3y h VAL 76 Cb -0.04 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2p3y h VAL 76 CO -0.05 0.37 0.13 -1.28 0.02 0.00 0.00 177.57 176.76 2p3y h SER 77 N 0.18 0.25 -0.18 0.57 0.87 -0.68 0.70 113.55 115.26 2p3y h SER 77 Ca 0.05 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 2p3y h SER 77 Cb 0.63 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2p3y h SER 77 CO 0.04 0.21 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.15 2p3y h ARG 78 N 0.27 0.54 0.00 2.24 2.43 -0.55 0.64 114.38 119.95 2p3y h ARG 78 Ca 0.08 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 2p3y h ARG 78 Cb 0.01 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2p3y h ARG 78 CO -0.02 0.94 -1.81 0.09 -1.51 0.00 0.00 179.97 177.66 2p3y n ASN 79 N -4.34 1.25 -0.09 -3.80 3.02 0.02 -3.94 115.26 107.38 2p3y n ASN 79 Ca -0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.32 2p3y n ASN 79 Cb 0.48 1.56 -0.06 0.00 -0.61 0.00 0.00 39.78 41.15 2p3y n ASN 79 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2p3y n ASP 80 N -2.18 1.69 0.14 6.41 8.00 -0.13 -4.51 116.55 125.98 2p3y n ASP 80 Ca -0.08 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2p3y n ASP 80 Cb 0.55 -0.67 0.18 0.00 -0.02 0.00 0.00 41.12 41.16 2p3y n ASP 80 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2p3y h PHE 81 N -0.82 0.00 -5.81 1.24 0.04 -1.05 -3.47 116.94 107.07 2p3y h PHE 81 Ca -0.33 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.03 2p3y h PHE 81 Cb 1.21 0.00 0.13 0.00 2.20 0.00 0.00 35.95 39.50 2p3y h PHE 81 CO -0.19 0.59 -0.68 1.63 -0.60 0.00 0.00 178.31 179.06 2p3y n LYS 82 N -3.66 -7.80 -1.85 1.51 5.02 -0.14 -4.99 118.16 106.25 2p3y n LYS 82 Ca -0.01 0.83 -0.33 0.00 -2.02 0.00 0.00 58.31 56.78 2p3y n LYS 82 Cb 0.63 -5.87 0.03 0.00 -0.02 0.00 0.00 35.03 29.80 2p3y n LYS 82 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p3y s PHE 83 N -3.31 2.78 0.53 2.13 0.08 0.03 -4.98 117.98 115.24 2p3y s PHE 83 Ca 0.58 1.53 -0.21 0.00 0.12 0.00 0.00 56.93 58.95 2p3y s PHE 83 Cb -0.26 -3.09 -0.05 0.00 -0.57 0.00 0.00 43.02 39.05 2p3y s PHE 83 CO 0.72 -1.45 1.24 -2.00 -0.10 0.00 0.00 175.22 173.62 2p3y s GLU 84 N -4.14 3.31 -0.06 0.44 2.12 -1.26 -4.60 118.70 114.50 2p3y s GLU 84 Ca 0.65 1.93 -0.29 0.00 0.36 0.00 0.00 54.97 57.62 2p3y s GLU 84 Cb -0.18 -2.20 -0.07 0.00 0.26 0.00 0.00 34.13 31.94 2p3y s GLU 84 CO 0.41 -0.97 1.92 -2.00 -0.54 0.00 0.00 175.26 174.08 2p3y s GLU 85 N -2.98 3.90 0.00 4.30 2.56 -1.26 -0.76 118.70 124.46 2p3y s GLU 85 Ca 0.71 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.99 2p3y s GLU 85 Cb -0.33 -4.16 0.00 0.00 2.00 0.00 0.00 34.13 31.64 2p3y s GLU 85 CO 0.38 -1.21 0.00 0.41 -0.56 0.00 0.00 175.26 174.28 2p3y n GLY 86 N 4.73 0.54 0.00 -1.50 0.00 -1.26 -4.90 105.19 102.80 2p3y n GLY 86 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2p3y n GLY 86 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p3y n GLN 87 N -1.34 0.55 -3.48 1.61 7.27 0.06 -4.79 117.38 117.26 2p3y n GLN 87 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2p3y n GLN 87 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 2p3y n GLN 87 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2p3y s GLY 89 N -2.36 -0.54 -0.34 1.69 0.00 0.86 -4.47 107.32 102.16 2p3y s GLY 89 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 44.72 45.61 2p3y s GLY 89 CO 0.00 0.49 0.15 -0.12 0.00 0.00 0.00 173.10 173.62 2p3y s PHE 90 N -2.70 3.21 -0.88 1.90 5.36 0.38 -0.90 117.98 124.36 2p3y s PHE 90 Ca -0.01 -0.98 -0.10 0.00 -0.96 0.00 0.00 56.93 54.87 2p3y s PHE 90 Cb -0.01 -2.35 0.23 0.00 -0.34 0.00 0.00 43.02 40.55 2p3y s PHE 90 CO -0.05 -0.61 0.81 -0.06 -1.46 0.00 0.00 175.22 173.85 2p3y s PHE 91 N 1.52 3.85 -0.21 10.12 0.40 0.16 -3.10 117.98 130.73 2p3y s PHE 91 Ca 0.02 -2.36 -0.13 0.00 -0.60 0.00 0.00 56.93 53.86 2p3y s PHE 91 Cb -0.18 -3.68 -0.09 0.00 0.51 0.00 0.00 43.02 39.57 2p3y s PHE 91 CO 0.05 -0.94 -0.30 -1.71 0.70 0.00 0.00 175.22 173.03 2p3y n ASN 92 N 3.44 1.68 -4.80 1.36 5.15 -1.26 -1.17 115.26 119.65 2p3y n ASN 92 Ca 0.16 0.29 -0.29 0.00 -0.60 0.00 0.00 54.58 54.14 2p3y n ASN 92 Cb 0.43 -0.68 0.13 0.00 -0.53 0.00 0.00 39.78 39.13 2p3y n ASN 92 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2p3y s THR 93 N -2.51 2.00 0.08 -0.44 -4.23 -1.26 -4.80 115.64 104.48 2p3y s THR 93 Ca -0.30 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.00 2p3y s THR 93 Cb 0.10 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.06 2p3y s THR 93 CO 0.40 0.00 1.58 0.25 -0.54 0.00 0.00 174.62 176.31 2p3y h LEU 94 N -1.45 0.26 -1.21 4.79 6.46 -1.97 -1.94 115.31 120.25 2p3y h LEU 94 Ca -0.50 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.03 2p3y h LEU 94 Cb 1.33 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.16 2p3y h LEU 94 CO 0.62 0.40 0.28 0.07 -0.62 0.00 0.00 178.44 179.20 2p3y h LYS 95 N 0.11 0.83 -0.38 1.25 -0.00 -1.99 0.43 116.57 116.81 2p3y h LYS 95 Ca 0.06 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.65 60.51 2p3y h LYS 95 Cb 0.24 -0.16 -0.02 0.00 -0.00 0.00 0.00 32.23 32.29 2p3y h LYS 95 CO -0.00 0.64 -0.15 1.96 -0.00 0.00 0.00 179.45 181.90 2p3y h GLN 96 N 0.83 0.70 0.00 0.07 4.20 -1.90 -2.98 115.11 116.03 2p3y h GLN 96 Ca 0.21 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2p3y h GLN 96 Cb 0.09 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2p3y h GLN 96 CO -0.03 0.82 -0.44 1.63 -0.67 0.00 0.00 178.83 180.15 2p3y n LYS 97 N -4.15 0.14 -0.21 1.46 5.02 -0.72 -4.29 118.16 115.41 2p3y n LYS 97 Ca 0.01 0.05 0.21 0.00 -2.02 0.00 0.00 58.31 56.56 2p3y n LYS 97 Cb 0.38 -1.60 0.56 0.00 -0.02 0.00 0.00 35.03 34.35 2p3y n LYS 97 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2p3y h GLN 98 N 0.00 0.30 -0.01 1.97 5.75 -0.00 -0.54 115.11 122.58 2p3y h GLN 98 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2p3y h GLN 98 Cb 0.62 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2p3y h GLN 98 CO 0.00 0.20 0.00 0.41 -2.65 0.00 0.00 178.83 176.79 2p3y n GLY 99 N -1.56 -0.84 3.64 2.39 0.00 -1.24 -4.78 105.19 102.79 2p3y n GLY 99 Ca 0.18 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2p3y n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3y s ILE 100 N -2.00 4.95 0.20 -0.61 1.01 -0.21 -3.36 121.20 121.19 2p3y s ILE 100 Ca 0.44 1.28 -0.32 0.00 0.00 0.00 0.00 60.65 62.04 2p3y s ILE 100 Cb 0.21 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.55 2p3y s ILE 100 CO 0.34 0.03 1.59 0.00 0.00 0.00 0.00 174.94 176.90 2p3y n ILE 101 N 5.04 0.28 -4.34 2.92 3.06 -1.26 -2.22 119.36 122.84 2p3y n ILE 101 Ca 0.01 -0.07 -0.33 0.00 -2.50 0.00 0.00 62.75 59.86 2p3y n ILE 101 Cb 0.49 -1.69 -0.09 0.00 0.54 0.00 0.00 39.64 38.88 2p3y n ILE 101 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2p3y n THR 102 N 3.15 -0.78 -1.28 9.51 -2.24 0.12 -4.35 114.28 118.40 2p3y n THR 102 Ca 0.15 -0.39 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2p3y n THR 102 Cb 0.32 -0.89 0.11 0.00 -2.10 0.00 0.00 70.33 67.77 2p3y n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p3y s ALA 103 N -4.13 1.98 -0.10 6.98 0.00 -0.94 -4.95 121.76 120.60 2p3y s ALA 103 Ca 0.17 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 2p3y s ALA 103 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2p3y s ALA 103 CO 0.99 -2.09 0.71 1.21 0.00 0.00 0.00 175.76 176.58 2p3y s ASN 104 N -2.05 6.93 0.44 0.00 3.84 -1.26 -4.96 114.94 117.88 2p3y s ASN 104 Ca 0.74 1.12 0.26 0.00 0.21 0.00 0.00 52.86 55.19 2p3y s ASN 104 Cb -0.30 -2.41 0.63 0.00 -0.55 0.00 0.00 41.25 38.63 2p3y s ASN 104 CO 0.48 -0.18 1.71 0.15 -2.79 0.00 0.00 177.10 176.47 2p3y h PHE 105 N 6.96 0.00 0.05 0.43 3.57 -2.00 -3.37 116.94 122.58 2p3y h PHE 105 Ca -0.38 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 60.84 2p3y h PHE 105 Cb 1.18 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2p3y h PHE 105 CO 0.67 0.00 -1.54 1.15 -2.23 0.00 0.00 178.31 176.36 2p3y h THR 106 N 0.00 0.81 -2.88 4.41 2.02 -2.01 -3.48 112.91 111.78 2p3y h THR 106 Ca 0.00 -2.25 -0.63 0.00 0.77 0.00 0.00 66.41 64.30 2p3y h THR 106 Cb 0.85 2.34 -0.06 0.00 -1.74 0.00 0.00 68.15 69.54 2p3y h THR 106 CO 0.00 0.54 -0.30 0.42 0.37 0.00 0.00 175.52 176.55 2p3y s THR 107 N -2.44 5.19 0.55 3.16 -4.23 -1.26 -5.09 115.64 111.53 2p3y s THR 107 Ca -0.26 0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 60.75 2p3y s THR 107 Cb 0.06 -3.60 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 2p3y s THR 107 CO 0.66 0.59 0.97 -2.16 -0.54 0.00 0.00 174.62 174.14 2p3y s PRO 108 N -1.07 3.73 0.07 3.99 0.04 -1.26 -4.82 135.00 135.69 2p3y s PRO 108 Ca 0.21 0.74 0.08 0.00 0.04 0.00 0.00 61.00 62.07 2p3y s PRO 108 Cb -0.15 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2p3y s PRO 108 CO 0.10 -0.38 -0.23 0.71 0.04 0.00 0.00 177.00 177.24 2p3y s TYR 109 N -2.87 1.96 -0.24 0.56 2.02 -0.32 -1.36 117.35 117.10 2p3y s TYR 109 Ca 0.55 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 2p3y s TYR 109 Cb -0.10 -1.12 0.05 0.00 -0.40 0.00 0.00 41.96 40.38 2p3y s TYR 109 CO 0.43 0.17 -0.11 0.08 -1.57 0.00 0.00 175.55 174.55 2p3y s VAL 110 N -0.95 2.01 0.03 0.71 1.01 -0.45 0.36 120.40 123.12 2p3y s VAL 110 Ca 0.09 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2p3y s VAL 110 Cb -0.10 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2p3y s VAL 110 CO 0.03 0.05 -0.12 -0.63 0.00 0.00 0.00 175.10 174.44 2p3y s ILE 111 N 1.20 0.91 -0.03 2.22 1.01 -0.08 -1.22 121.20 125.22 2p3y s ILE 111 Ca -0.06 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2p3y s ILE 111 Cb -0.19 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.47 2p3y s ILE 111 CO -0.06 -0.04 0.34 -0.83 0.00 0.00 0.00 174.94 174.34 2p3y s GLY 112 N -1.05 -0.19 -0.01 6.18 0.00 -0.33 -0.10 107.32 111.83 2p3y s GLY 112 Ca -0.00 0.44 -0.05 0.00 0.00 0.00 0.00 44.72 45.11 2p3y s GLY 112 CO 0.01 0.23 0.10 -1.08 0.00 0.00 0.00 173.10 172.35 2p3y s THR 113 N -1.20 0.06 0.22 0.90 -1.32 -1.26 -0.05 115.64 112.98 2p3y s THR 113 Ca -0.12 -0.46 -0.23 0.00 -1.21 0.00 0.00 61.69 59.67 2p3y s THR 113 Cb -0.05 -0.30 0.05 0.00 -1.51 0.00 0.00 72.50 70.69 2p3y s THR 113 CO 0.04 -0.25 0.86 -1.66 -2.21 0.00 0.00 174.62 171.40 2p3y s TRP 114 N -0.83 -0.13 -0.33 9.09 -2.14 -0.87 -4.47 118.94 119.26 2p3y s TRP 114 Ca -0.09 -0.26 -0.10 0.00 2.66 0.00 0.00 56.10 58.31 2p3y s TRP 114 Cb -0.05 0.68 0.00 0.00 -3.10 0.00 0.00 33.47 31.00 2p3y s TRP 114 CO 0.01 -1.03 0.17 1.21 -2.66 0.00 0.00 176.95 174.64 2p3y s ASN 115 N -2.96 5.60 0.54 -2.66 3.84 -1.26 -1.50 114.94 116.54 2p3y s ASN 115 Ca 0.12 -0.65 0.24 0.00 0.21 0.00 0.00 52.86 52.79 2p3y s ASN 115 Cb -0.03 -2.01 1.51 0.00 -0.55 0.00 0.00 41.25 40.16 2p3y s ASN 115 CO 0.05 -0.24 2.16 -0.07 -2.79 0.00 0.00 177.10 176.20 2p3y h LEU 116 N 8.37 0.00 -0.86 3.21 3.38 -1.23 -0.10 115.31 128.09 2p3y h LEU 116 Ca -0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 2p3y h LEU 116 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2p3y h LEU 116 CO 0.63 0.05 -0.57 -0.08 0.09 0.00 0.00 178.44 178.56 2p3y h GLU 117 N 0.00 0.00 0.22 1.13 4.22 -1.89 0.38 114.58 118.64 2p3y h GLU 117 Ca -0.00 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.10 2p3y h GLU 117 Cb 0.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.39 2p3y h GLU 117 CO 0.01 0.57 -1.59 0.87 -2.18 0.00 0.00 179.01 176.68 2p3y h LYS 118 N 0.00 0.46 0.00 1.92 1.57 -1.48 -3.37 116.57 115.66 2p3y h LYS 118 Ca -0.01 -0.78 -0.26 0.00 -1.87 0.00 0.00 60.65 57.74 2p3y h LYS 118 Cb 1.01 0.29 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 2p3y h LYS 118 CO 0.07 1.37 -1.47 1.79 -0.57 0.00 0.00 179.45 180.64 2p3y h THR 119 N 0.12 1.06 0.00 -0.16 1.35 -1.09 -3.51 112.91 110.69 2p3y h THR 119 Ca -0.29 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.72 2p3y h THR 119 Cb 2.13 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 71.06 2p3y h THR 119 CO 0.23 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2p3y n GLY 120 N 1.48 -2.32 3.65 5.82 0.00 0.13 -4.81 105.19 109.15 2p3y n GLY 120 Ca -0.11 -1.58 -0.45 0.00 0.00 0.00 0.00 46.02 43.87 2p3y n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2p3y n PRO 121 N -0.41 1.85 -4.47 1.61 -0.02 -1.26 -4.78 135.00 127.52 2p3y n PRO 121 Ca 0.00 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 61.92 2p3y n PRO 121 Cb 0.00 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.06 2p3y n PRO 121 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2p3y s LEU 122 N 0.07 1.74 -0.03 2.45 2.96 -0.62 -2.07 118.68 123.17 2p3y s LEU 122 Ca 0.66 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 2p3y s LEU 122 Cb -0.67 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 2p3y s LEU 122 CO 0.52 0.06 0.28 -0.63 -1.32 0.00 0.00 176.35 175.27 2p3y s ILE 123 N 0.32 5.26 -0.30 6.68 1.01 0.56 -0.51 121.20 134.22 2p3y s ILE 123 Ca -0.06 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2p3y s ILE 123 Cb -0.11 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.84 2p3y s ILE 123 CO 0.01 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 174.85 2p3y s ILE 124 N -1.15 3.16 -0.40 2.92 1.01 0.75 -0.47 121.20 127.03 2p3y s ILE 124 Ca 0.23 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2p3y s ILE 124 Cb -0.14 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2p3y s ILE 124 CO 0.12 -0.08 0.57 0.20 0.00 0.00 0.00 174.94 175.74 2p3y s ASN 125 N 1.30 6.31 -0.11 3.58 0.02 0.13 -1.69 114.94 124.48 2p3y s ASN 125 Ca -0.04 -0.23 -0.01 0.00 -1.02 0.00 0.00 52.86 51.56 2p3y s ASN 125 Cb -0.19 -2.29 -0.03 0.00 0.02 0.00 0.00 41.25 38.76 2p3y s ASN 125 CO -0.01 -0.63 -0.05 -0.76 0.02 0.00 0.00 177.10 175.67 2p3y s LEU 126 N 2.57 3.24 0.71 0.60 1.43 -0.56 -2.16 118.68 124.51 2p3y s LEU 126 Ca 0.20 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2p3y s LEU 126 Cb -0.15 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2p3y s LEU 126 CO 0.16 0.29 1.00 -2.16 0.23 0.00 0.00 176.35 175.87 2p3y s PRO 127 N -0.34 1.95 -0.33 1.29 0.04 -1.26 -1.05 135.00 135.30 2p3y s PRO 127 Ca 0.05 -0.57 -0.29 0.00 0.04 0.00 0.00 61.00 60.23 2p3y s PRO 127 Cb -0.12 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2p3y s PRO 127 CO 0.02 -1.33 1.36 -2.00 0.04 0.00 0.00 177.00 175.08 2p3y s GLU 128 N -5.21 3.80 0.12 4.56 2.12 -1.25 -3.48 118.70 119.35 2p3y s GLU 128 Ca 0.63 1.17 -0.25 0.00 0.36 0.00 0.00 54.97 56.88 2p3y s GLU 128 Cb -0.09 -3.94 0.08 0.00 0.26 0.00 0.00 34.13 30.44 2p3y s GLU 128 CO 0.44 -1.28 0.71 0.00 -0.54 0.00 0.00 175.26 174.60 2p3y s ALA 129 N 4.77 -1.65 -0.23 6.30 0.00 -0.73 -4.92 121.76 125.29 2p3y s ALA 129 Ca 0.59 0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 2p3y s ALA 129 Cb -0.16 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2p3y s ALA 129 CO 0.27 -0.77 0.84 0.15 0.00 0.00 0.00 175.76 176.24 2p3y s LYS 130 N -3.54 4.20 -0.30 0.00 1.02 -1.26 -4.62 119.74 115.24 2p3y s LYS 130 Ca 0.03 0.97 -0.16 0.00 0.02 0.00 0.00 55.97 56.83 2p3y s LYS 130 Cb -0.01 -3.63 0.16 0.00 -0.52 0.00 0.00 37.83 33.83 2p3y s LYS 130 CO -0.10 -0.49 1.03 0.00 -0.92 0.00 0.00 175.35 174.86 2p3y s ALA 132 N 2.75 -2.58 0.08 5.17 0.00 -0.63 -0.84 121.76 125.72 2p3y s ALA 132 Ca 0.36 2.09 -0.06 0.00 0.00 0.00 0.00 51.96 54.35 2p3y s ALA 132 Cb -0.15 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2p3y s ALA 132 CO 0.08 -0.67 0.29 0.41 0.00 0.00 0.00 175.76 175.87 2p3y n GLY 133 N 4.30 1.31 0.00 0.00 0.00 -1.17 -0.08 105.19 109.55 2p3y n GLY 133 Ca -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2p3y n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p3y n LEU 136 N 0.00 0.00 0.00 0.99 4.77 0.98 -1.15 117.00 122.59 2p3y n LEU 136 Ca -0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2p3y n LEU 136 Cb 0.18 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2p3y n LEU 136 CO 0.07 0.00 0.50 -0.90 -1.33 0.00 0.00 177.39 175.73 2p3y n ASP 137 N 0.00 1.50 0.11 -1.43 5.68 -0.72 -1.01 116.55 120.69 2p3y n ASP 137 Ca 0.00 -2.21 0.15 0.00 -0.50 0.00 0.00 54.79 52.23 2p3y n ASP 137 Cb 0.00 -0.58 0.67 0.00 -1.14 0.00 0.00 41.12 40.07 2p3y n ASP 137 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2p3y h VAL 138 N -0.43 0.84 -0.40 2.12 3.04 -1.22 0.38 116.25 120.58 2p3y h VAL 138 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2p3y h VAL 138 Cb 1.20 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2p3y h VAL 138 CO 0.36 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.33 2p3y n HIS 139 N -4.44 0.52 -2.79 3.17 8.25 -1.26 -3.38 115.22 115.29 2p3y n HIS 139 Ca 0.04 -0.26 -0.13 0.00 -0.26 0.00 0.00 57.72 57.11 2p3y n HIS 139 Cb 0.39 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.53 2p3y n HIS 139 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2p3y n GLN 140 N 0.78 -3.24 -3.38 -0.41 6.02 0.12 -4.67 117.38 112.62 2p3y n GLN 140 Ca 0.16 0.53 -0.32 0.00 -0.01 0.00 0.00 57.00 57.35 2p3y n GLN 140 Cb 0.39 -4.59 -0.05 0.00 1.02 0.00 0.00 30.24 27.01 2p3y n GLN 140 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p3y s ARG 141 N -5.32 3.80 -0.06 -1.09 0.52 -1.26 -4.78 118.95 110.76 2p3y s ARG 141 Ca 0.21 0.29 -0.27 0.00 -0.52 0.00 0.00 55.73 55.44 2p3y s ARG 141 Cb -0.09 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2p3y s ARG 141 CO 0.26 0.29 0.85 0.08 0.02 0.00 0.00 175.30 176.80 2p3y s VAL 142 N -1.86 4.93 -0.19 3.52 1.01 -0.24 -1.75 120.40 125.83 2p3y s VAL 142 Ca 0.48 1.75 0.06 0.00 0.00 0.00 0.00 61.98 64.27 2p3y s VAL 142 Cb -0.11 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.87 2p3y s VAL 142 CO 0.22 0.16 0.06 0.18 0.00 0.00 0.00 175.10 175.72 2p3y n LEU 143 N 4.18 1.88 -3.59 3.92 4.77 -1.26 -4.86 117.00 122.04 2p3y n LEU 143 Ca 0.03 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2p3y n LEU 143 Cb 0.51 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2p3y n LEU 143 CO 0.49 0.74 0.87 -0.55 -1.33 0.00 0.00 177.39 177.61 2p3y s SER 144 N -6.29 -0.28 0.56 -1.43 0.15 -1.26 -4.93 113.70 100.21 2p3y s SER 144 Ca -0.23 0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.63 2p3y s SER 144 Cb 0.08 0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2p3y s SER 144 CO 0.72 -0.29 0.87 -1.81 1.20 0.00 0.00 173.24 173.93 2p3y s ASP 145 N -1.26 5.84 0.07 5.45 1.01 -1.26 -4.80 116.67 121.71 2p3y s ASP 145 Ca 0.02 0.83 0.04 0.00 0.71 0.00 0.00 52.55 54.15 2p3y s ASP 145 Cb -0.01 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 2p3y s ASP 145 CO -0.02 -0.90 -0.12 -0.76 0.21 0.00 0.00 175.17 173.58 2p3y s LEU 146 N -4.93 2.28 0.00 1.23 1.43 -0.30 -4.33 118.68 114.06 2p3y s LEU 146 Ca 0.52 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2p3y s LEU 146 Cb -0.10 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.71 2p3y s LEU 146 CO 0.46 -0.12 0.00 -0.24 0.23 0.00 0.00 176.35 176.67 2p3y n SER 147 N 1.26 0.00 -0.19 2.29 2.88 -1.26 -3.04 113.62 115.56 2p3y n SER 147 Ca -0.21 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.27 2p3y n SER 147 Cb 0.55 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.00 2p3y n SER 147 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2p3y h LEU 148 N 0.00 -1.23 -0.47 2.46 3.38 -1.84 0.25 115.31 117.85 2p3y h LEU 148 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2p3y h LEU 148 Cb 0.00 0.59 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2p3y h LEU 148 CO 0.00 -0.31 -0.02 0.18 0.09 0.00 0.00 178.44 178.37 2p3y n LEU 149 N -5.43 0.76 0.00 1.67 4.32 -1.24 -4.24 117.00 112.84 2p3y n LEU 149 Ca 0.03 -0.23 -0.22 0.00 -0.02 0.00 0.00 56.01 55.57 2p3y n LEU 149 Cb 0.35 -0.03 0.10 0.00 -1.62 0.00 0.00 43.42 42.22 2p3y n LEU 149 CO 0.01 0.13 0.49 0.61 -1.22 0.00 0.00 177.39 177.41 2p3y n GLY 150 N 1.13 1.23 0.37 -0.72 0.00 -0.04 -4.66 105.19 102.50 2p3y n GLY 150 Ca 0.20 -2.12 0.12 0.00 0.00 0.00 0.00 46.02 44.22 2p3y n GLY 150 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p3y h PRO 151 N 0.00 0.62 0.00 1.61 0.11 -1.78 -0.81 132.00 131.75 2p3y h PRO 151 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2p3y h PRO 151 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2p3y h PRO 151 CO 0.38 0.41 0.00 0.38 -0.21 0.00 0.00 178.00 178.96 2p3y h ASP 152 N 0.64 0.00 -5.60 -2.05 3.04 -1.87 -3.47 116.42 107.12 2p3y h ASP 152 Ca 0.42 0.00 -0.42 0.00 -3.24 0.00 0.00 57.03 53.80 2p3y h ASP 152 Cb 0.72 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.96 2p3y h ASP 152 CO -0.18 0.00 -0.63 0.29 -2.04 0.00 0.00 179.24 176.68 2p3y n LYS 153 N -2.35 -4.18 -0.98 4.15 5.02 -0.31 -1.08 118.16 118.43 2p3y n LYS 153 Ca 0.04 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2p3y n LYS 153 Cb 0.35 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 2p3y n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p3y n GLY 154 N -1.38 0.57 0.30 0.72 0.00 -0.51 -4.49 105.19 100.41 2p3y n GLY 154 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2p3y n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p3y n LYS 155 N -2.33 0.81 0.00 1.61 4.76 -0.24 -1.78 118.16 120.98 2p3y n LYS 155 Ca 0.00 -0.61 0.00 0.00 -2.87 0.00 0.00 58.31 54.83 2p3y n LYS 155 Cb 0.04 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2p3y n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p3y n GLY 156 N 1.42 0.98 0.00 0.72 0.00 -1.23 -3.79 105.19 103.29 2p3y n GLY 156 Ca 0.09 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2p3y n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3y n GLY 157 N 1.09 -0.78 3.27 -0.02 0.00 -0.22 -4.78 105.19 103.75 2p3y n GLY 157 Ca 0.00 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 2p3y n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3y s LYS 158 N -2.00 3.23 -0.21 1.61 1.02 -1.26 -1.50 119.74 120.63 2p3y s LYS 158 Ca 0.00 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 2p3y s LYS 158 Cb 0.00 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2p3y s LYS 158 CO 0.00 0.01 -0.03 0.71 -0.92 0.00 0.00 175.35 175.12 2p3y s TYR 159 N 0.84 2.98 -0.37 3.18 2.02 -0.68 -0.94 117.35 124.37 2p3y s TYR 159 Ca -0.05 -0.73 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 2p3y s TYR 159 Cb -0.15 -2.08 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 2p3y s TYR 159 CO -0.00 -0.41 0.25 -1.17 -1.57 0.00 0.00 175.55 172.65 2p3y s LEU 160 N 1.23 4.77 -0.29 -1.29 2.96 0.08 -0.18 118.68 125.95 2p3y s LEU 160 Ca 0.03 -0.74 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 2p3y s LEU 160 Cb -0.14 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2p3y s LEU 160 CO -0.00 -0.35 0.53 -0.63 -1.32 0.00 0.00 176.35 174.57 2p3y s ILE 161 N 1.66 5.04 -0.15 6.68 -1.09 0.33 -0.24 121.20 133.44 2p3y s ILE 161 Ca 0.05 0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 59.10 2p3y s ILE 161 Cb -0.18 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2p3y s ILE 161 CO 0.09 -0.04 0.09 -0.69 -1.23 0.00 0.00 174.94 173.17 2p3y s VAL 162 N 2.37 5.09 0.56 2.92 1.01 -0.34 -1.59 120.40 130.43 2p3y s VAL 162 Ca 0.21 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 2p3y s VAL 162 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2p3y s VAL 162 CO 0.11 0.54 1.23 -2.84 0.00 0.00 0.00 175.10 174.14 2p3y s PRO 163 N -0.37 3.12 0.01 2.72 0.02 -1.26 -4.11 135.00 135.12 2p3y s PRO 163 Ca 0.10 1.91 0.17 0.00 0.02 0.00 0.00 61.00 63.20 2p3y s PRO 163 Cb -0.12 -2.07 0.74 0.00 0.02 0.00 0.00 34.50 33.07 2p3y s PRO 163 CO 0.02 -1.11 1.55 -0.35 -0.33 0.00 0.00 177.00 176.77 2p3y n PRO 164 N -1.31 0.01 -1.71 5.54 -0.04 -1.26 -4.72 135.00 131.51 2p3y n PRO 164 Ca 0.12 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 2p3y n PRO 164 Cb 0.48 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2p3y n PRO 164 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p3y n GLY 165 N 0.25 0.63 0.38 0.55 0.00 -1.26 -4.84 105.19 100.90 2p3y n GLY 165 Ca 0.04 0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.48 2p3y n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p3y h GLU 166 N 2.23 0.00 -0.46 1.61 4.39 -2.02 -1.49 114.58 118.85 2p3y h GLU 166 Ca -0.48 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.35 2p3y h GLU 166 Cb 1.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 2p3y h GLU 166 CO 0.61 0.00 0.34 -0.22 -1.16 0.00 0.00 179.01 178.58 2p3y h LYS 167 N 0.00 0.00 -0.25 2.33 3.64 -1.94 -2.10 116.57 118.25 2p3y h LYS 167 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2p3y h LYS 167 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2p3y h LYS 167 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2p3y n TYR 168 N -4.31 0.79 0.08 1.91 4.01 -0.56 -4.71 117.16 114.36 2p3y n TYR 168 Ca 0.08 -0.82 0.12 0.00 -0.16 0.00 0.00 57.90 57.12 2p3y n TYR 168 Cb 0.55 -0.25 0.60 0.00 -0.31 0.00 0.00 39.34 39.92 2p3y n TYR 168 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2p3y h LYS 169 N 1.69 0.15 -0.65 -0.72 2.10 -1.47 -2.00 116.57 115.67 2p3y h LYS 169 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2p3y h LYS 169 Cb 1.28 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2p3y h LYS 169 CO 0.17 0.10 0.00 -0.25 -2.00 0.00 0.00 179.45 177.47 2p3y n ASP 170 N -4.47 4.05 -4.62 7.07 8.00 -1.26 -4.91 116.55 120.41 2p3y n ASP 170 Ca 0.04 -2.26 -0.42 0.00 0.71 0.00 0.00 54.79 52.86 2p3y n ASP 170 Cb 0.29 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2p3y n ASP 170 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2p3y s LEU 171 N -1.45 4.04 -0.47 0.64 2.96 -0.75 -4.91 118.68 118.74 2p3y s LEU 171 Ca 0.45 0.72 0.06 0.00 -0.22 0.00 0.00 54.13 55.14 2p3y s LEU 171 Cb 0.27 -3.22 0.27 0.00 0.50 0.00 0.00 46.19 44.01 2p3y s LEU 171 CO 0.25 -0.74 0.96 -3.20 -1.32 0.00 0.00 176.35 172.30 2p3y n ASN 172 N 6.49 -2.50 -4.76 3.68 5.15 -1.26 -5.08 115.26 116.98 2p3y n ASN 172 Ca 0.06 -3.43 -0.37 0.00 -0.60 0.00 0.00 54.58 50.24 2p3y n ASN 172 Cb 0.48 1.73 0.01 0.00 -0.53 0.00 0.00 39.78 41.46 2p3y n ASN 172 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2p3y s PRO 173 N 0.40 3.53 0.42 1.20 0.02 -1.26 -5.02 135.00 134.28 2p3y s PRO 173 Ca 0.29 1.93 -0.22 0.00 0.02 0.00 0.00 61.00 63.02 2p3y s PRO 173 Cb 0.25 -2.34 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 2p3y s PRO 173 CO -0.17 -0.78 0.96 0.21 -0.33 0.00 0.00 177.00 176.89 2p3y s LYS 174 N -2.79 4.24 0.00 5.54 2.20 -1.26 -3.89 119.74 123.79 2p3y s LYS 174 Ca 0.67 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2p3y s LYS 174 Cb -0.32 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2p3y s LYS 174 CO 0.39 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 2p3y n GLY 175 N -0.41 0.72 3.01 5.54 0.00 -1.26 -5.06 105.19 107.73 2p3y n GLY 175 Ca 0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2p3y n GLY 175 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p3y s TYR 176 N -2.00 0.29 -0.55 1.61 2.02 -1.25 -4.67 117.35 112.80 2p3y s TYR 176 Ca 0.00 -0.61 -0.20 0.00 -0.37 0.00 0.00 57.07 55.89 2p3y s TYR 176 Cb 0.00 -0.22 0.07 0.00 -0.40 0.00 0.00 41.96 41.41 2p3y s TYR 176 CO 0.00 -0.24 0.73 0.71 -1.57 0.00 0.00 175.55 175.18 2p3y s TYR 177 N -1.98 2.96 -0.27 2.71 2.02 -0.11 -4.89 117.35 117.78 2p3y s TYR 177 Ca -0.11 -0.58 -0.29 0.00 -0.37 0.00 0.00 57.07 55.72 2p3y s TYR 177 Cb -0.06 -3.82 0.01 0.00 -0.40 0.00 0.00 41.96 37.69 2p3y s TYR 177 CO -0.03 -1.22 1.03 0.08 -1.57 0.00 0.00 175.55 173.85 2p3y s VAL 178 N 2.99 4.62 -0.13 0.71 1.01 -1.26 -0.74 120.40 127.60 2p3y s VAL 178 Ca 0.17 1.86 -0.03 0.00 0.00 0.00 0.00 61.98 63.98 2p3y s VAL 178 Cb -0.19 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 2p3y s VAL 178 CO 0.11 -0.30 -0.04 -0.63 0.00 0.00 0.00 175.10 174.24 2p3y s ILE 179 N 3.35 3.88 -0.59 2.22 -1.09 0.67 -4.95 121.20 124.69 2p3y s ILE 179 Ca 0.44 -0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.52 2p3y s ILE 179 Cb -0.14 -2.67 0.15 0.00 -1.58 0.00 0.00 42.46 38.22 2p3y s ILE 179 CO 0.10 0.53 0.38 -0.13 -1.23 0.00 0.00 174.94 174.59 2p3y s ARG 180 N 0.01 2.04 0.89 2.79 0.52 -1.26 -1.20 118.95 122.74 2p3y s ARG 180 Ca 0.01 -2.87 -0.11 0.00 -0.52 0.00 0.00 55.73 52.23 2p3y s ARG 180 Cb -0.13 -3.08 0.13 0.00 0.52 0.00 0.00 34.95 32.39 2p3y s ARG 180 CO 0.03 -1.23 1.10 -1.25 0.02 0.00 0.00 175.30 173.96 2p3y s PRO 181 N -0.78 1.25 0.00 3.54 0.04 -1.26 -4.94 135.00 132.85 2p3y s PRO 181 Ca 0.23 1.05 0.23 0.00 0.04 0.00 0.00 61.00 62.54 2p3y s PRO 181 Cb -0.12 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 32.72 2p3y s PRO 181 CO -0.10 -2.31 1.16 1.63 0.04 0.00 0.00 177.00 177.41 2p3y n LYS 182 N -3.96 1.28 -4.49 4.56 5.02 -1.26 -4.27 118.16 115.03 2p3y n LYS 182 Ca 0.08 -1.04 -0.23 0.00 -2.02 0.00 0.00 58.31 55.10 2p3y n LYS 182 Cb 0.54 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 2p3y n LYS 182 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2p3y s THR 183 N -2.43 1.43 -0.08 -0.18 -4.23 -1.26 -4.76 115.64 104.12 2p3y s THR 183 Ca 0.20 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.60 2p3y s THR 183 Cb 0.18 -2.83 -0.29 0.00 1.34 0.00 0.00 72.50 70.91 2p3y s THR 183 CO 0.54 -0.02 0.54 0.78 -0.54 0.00 0.00 174.62 175.92 2p3y h ASN 184 N 2.04 0.52 -3.43 3.99 2.35 -1.93 -3.42 115.58 115.70 2p3y h ASN 184 Ca -0.42 -0.94 -0.58 0.00 -0.55 0.00 0.00 56.30 53.82 2p3y h ASN 184 Cb 1.24 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 39.37 2p3y h ASN 184 CO 0.72 1.81 0.77 -0.69 -1.65 0.00 0.00 177.43 178.39 2p3y s VAL 185 N -2.56 4.50 0.34 2.81 1.01 -1.26 -0.69 120.40 124.55 2p3y s VAL 185 Ca -0.19 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.37 2p3y s VAL 185 Cb 0.06 -4.41 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2p3y s VAL 185 CO 0.81 -0.57 -0.10 0.68 0.00 0.00 0.00 175.10 175.93 2p3y s VAL 186 N 3.69 2.25 -0.04 2.92 -7.23 -0.56 -0.63 120.40 120.80 2p3y s VAL 186 Ca 0.43 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2p3y s VAL 186 Cb -0.11 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2p3y s VAL 186 CO 0.19 -0.21 -0.04 -0.47 -0.31 0.00 0.00 175.10 174.25 2p3y s TYR 187 N -2.61 0.71 -0.18 2.82 5.04 -0.18 -2.04 117.35 120.92 2p3y s TYR 187 Ca 0.32 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 2p3y s TYR 187 Cb 0.02 -0.62 0.01 0.00 0.35 0.00 0.00 41.96 41.72 2p3y s TYR 187 CO 0.16 -0.17 -0.16 0.20 -1.34 0.00 0.00 175.55 174.24 2p3y s GLY 188 N 0.83 1.45 -0.03 8.97 0.00 0.92 -0.01 107.32 119.45 2p3y s GLY 188 Ca -0.11 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.50 2p3y s GLY 188 CO 0.00 0.20 -0.15 -0.32 0.00 0.00 0.00 173.10 172.83 2p3y s GLY 189 N 1.14 0.77 -0.03 0.20 0.00 -1.26 -1.18 107.32 106.95 2p3y s GLY 189 Ca 0.01 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.13 2p3y s GLY 189 CO -0.06 -0.38 -0.02 -0.42 0.00 0.00 0.00 173.10 172.21 2p3y s ILE 190 N -0.10 0.35 -0.21 0.90 1.01 -0.36 -4.13 121.20 118.66 2p3y s ILE 190 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 2p3y s ILE 190 Cb -0.09 -0.40 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2p3y s ILE 190 CO 0.01 0.17 0.19 -0.13 0.00 0.00 0.00 174.94 175.18 2p3y s ARG 191 N 0.87 4.15 -0.35 2.79 0.52 0.89 -1.34 118.95 126.48 2p3y s ARG 191 Ca -0.10 -0.15 -0.24 0.00 -0.52 0.00 0.00 55.73 54.72 2p3y s ARG 191 Cb -0.13 -3.48 0.01 0.00 0.52 0.00 0.00 34.95 31.87 2p3y s ARG 191 CO -0.01 0.16 0.83 0.42 0.02 0.00 0.00 175.30 176.73 2p3y s ILE 192 N 0.74 4.70 -0.38 1.52 1.01 -0.46 -1.60 121.20 126.73 2p3y s ILE 192 Ca 0.10 1.07 0.23 0.00 0.00 0.00 0.00 60.65 62.04 2p3y s ILE 192 Cb -0.13 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 37.99 2p3y s ILE 192 CO 0.02 -0.42 0.93 0.18 0.00 0.00 0.00 174.94 175.65 2p3y n LEU 193 N 6.48 0.57 -4.70 2.97 4.77 -0.02 -4.23 117.00 122.85 2p3y n LEU 193 Ca 0.05 0.10 -0.55 0.00 -0.03 0.00 0.00 56.01 55.58 2p3y n LEU 193 Cb 0.48 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2p3y n LEU 193 CO 0.54 -0.04 1.34 1.21 -1.33 0.00 0.00 177.39 179.11 2p3y n GLU 194 N -2.25 1.43 0.14 3.23 4.07 -1.02 -4.86 120.64 121.38 2p3y n GLU 194 Ca 0.00 0.52 -0.01 0.00 -0.06 0.00 0.00 57.16 57.61 2p3y n GLU 194 Cb 0.50 -2.25 0.17 0.00 -0.06 0.00 0.00 31.44 29.80 2p3y n GLU 194 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2p3y h PRO 195 N 7.54 0.00 -6.45 5.31 0.13 -1.93 -3.42 132.00 133.17 2p3y h PRO 195 Ca -0.47 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 2p3y h PRO 195 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 2p3y h PRO 195 CO 0.95 0.62 1.08 0.34 -0.23 0.00 0.00 178.00 180.76 2p3y s ASP 196 N -6.83 6.20 0.11 1.44 -1.08 -1.26 -4.92 116.67 110.34 2p3y s ASP 196 Ca -0.01 0.37 -0.27 0.00 -0.52 0.00 0.00 52.55 52.12 2p3y s ASP 196 Cb 0.13 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.96 2p3y s ASP 196 CO 0.76 -1.63 1.63 0.58 0.52 0.00 0.00 175.17 177.03 2p3y h VAL 197 N 6.38 0.38 -0.91 1.11 2.07 -2.00 -1.25 116.25 122.03 2p3y h VAL 197 Ca -0.27 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.39 2p3y h VAL 197 Cb 1.09 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 2p3y h VAL 197 CO 1.16 0.00 0.58 0.44 0.02 0.00 0.00 177.57 179.77 2p3y h ASP 198 N -0.49 0.71 -0.26 0.57 5.19 -1.98 0.54 116.42 120.71 2p3y h ASP 198 Ca 0.04 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2p3y h ASP 198 Cb 0.52 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2p3y h ASP 198 CO -0.18 0.36 0.16 -0.09 -3.12 0.00 0.00 179.24 176.37 2p3y h ARG 199 N 0.75 0.31 0.25 3.56 9.65 -1.76 0.14 114.38 127.28 2p3y h ARG 199 Ca 0.46 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.31 2p3y h ARG 199 Cb 0.68 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 2p3y h ARG 199 CO -0.22 0.21 -0.17 0.28 2.80 0.00 0.00 179.97 182.87 2p3y h VAL 200 N 0.32 0.65 -0.01 0.20 2.07 0.20 0.36 116.25 120.03 2p3y h VAL 200 Ca 0.10 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.48 2p3y h VAL 200 Cb -0.02 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2p3y h VAL 200 CO -0.04 0.00 -0.65 0.58 0.02 0.00 0.00 177.57 177.49 2p3y h VAL 201 N -0.41 1.45 0.00 2.57 2.07 -1.14 -1.89 116.25 118.90 2p3y h VAL 201 Ca -0.02 -2.18 -0.32 0.00 0.82 0.00 0.00 66.70 65.00 2p3y h VAL 201 Cb 0.35 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 2p3y h VAL 201 CO 0.01 0.63 -2.27 0.29 0.02 0.00 0.00 177.57 176.25 2p3y n LYS 202 N -3.79 0.86 -0.07 1.57 5.02 0.49 -4.51 118.16 117.74 2p3y n LYS 202 Ca -0.01 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.12 2p3y n LYS 202 Cb 0.64 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 2p3y n LYS 202 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2p3y n GLN 203 N -2.66 0.30 0.00 1.97 1.13 0.11 -4.64 117.38 113.59 2p3y n GLN 203 Ca -0.28 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.88 2p3y n GLN 203 Cb 1.07 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 30.34 2p3y n GLN 203 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2p3y n VAL 204 N -3.36 0.00 -0.25 5.09 0.31 -0.42 -3.46 118.33 116.25 2p3y n VAL 204 Ca -0.25 0.97 0.03 0.00 -0.01 0.00 0.00 64.34 65.08 2p3y n VAL 204 Cb 0.71 -1.88 0.16 0.00 -0.91 0.00 0.00 33.84 31.92 2p3y n VAL 204 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2p3y h VAL 205 N 0.00 0.74 0.00 2.52 2.07 -1.62 -0.95 116.25 119.02 2p3y h VAL 205 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2p3y h VAL 205 Cb 0.00 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2p3y h VAL 205 CO 0.00 0.09 0.00 -0.65 0.02 0.00 0.00 177.57 177.03 2p3y h PRO 206 N 0.50 0.00 -0.69 1.57 0.11 -1.79 -2.20 132.00 129.49 2p3y h PRO 206 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2p3y h PRO 206 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2p3y h PRO 206 CO -0.34 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.54 2p3y n ASN 207 N -2.78 3.98 -4.71 -2.05 4.13 -0.37 -4.87 115.26 108.60 2p3y n ASN 207 Ca -0.01 -2.06 -0.35 0.00 1.68 0.00 0.00 54.58 53.84 2p3y n ASN 207 Cb 0.12 -0.48 -0.09 0.00 -1.54 0.00 0.00 39.78 37.80 2p3y n ASN 207 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p3y s ILE 208 N -1.11 5.02 0.15 2.41 1.01 -0.83 -4.08 121.20 123.77 2p3y s ILE 208 Ca 0.47 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 2p3y s ILE 208 Cb 0.25 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.50 2p3y s ILE 208 CO 0.31 0.50 0.36 0.42 0.00 0.00 0.00 174.94 176.53 2p3y s THR 209 N -0.02 0.07 0.30 2.92 -4.23 -0.92 -3.81 115.64 109.95 2p3y s THR 209 Ca 0.07 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 2p3y s THR 209 Cb -0.12 -1.49 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 2p3y s THR 209 CO 0.00 -0.33 -0.09 0.42 -0.54 0.00 0.00 174.62 174.09 2p3y s THR 210 N -3.88 2.74 -0.29 3.99 -4.23 -0.92 0.18 115.64 113.24 2p3y s THR 210 Ca 0.09 -2.17 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 2p3y s THR 210 Cb 0.02 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.38 2p3y s THR 210 CO -0.06 -0.33 0.74 -1.58 -0.54 0.00 0.00 174.62 172.85 2p3y s GLN 211 N -3.61 0.61 0.55 3.99 0.74 0.38 0.02 119.66 122.35 2p3y s GLN 211 Ca 0.32 1.15 -0.21 0.00 0.05 0.00 0.00 55.36 56.67 2p3y s GLN 211 Cb -0.04 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.31 2p3y s GLN 211 CO 0.17 -0.15 1.34 -2.14 -0.55 0.00 0.00 175.29 173.97 2p3y s PRO 212 N 1.86 3.13 0.00 1.67 0.02 -1.26 -0.32 135.00 140.10 2p3y s PRO 212 Ca -0.09 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2p3y s PRO 212 Cb -0.06 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.23 2p3y s PRO 212 CO -0.19 -1.19 0.00 0.98 -0.33 0.00 0.00 177.00 176.27 2p3y n TYR 213 N -1.07 0.00 -2.41 6.54 9.36 -0.88 -0.85 117.16 127.85 2p3y n TYR 213 Ca 0.11 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.31 2p3y n TYR 213 Cb 0.45 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.15 2p3y n TYR 213 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2p3y n ALA 214 N -1.76 -2.12 0.00 2.98 0.00 -1.26 -2.33 120.51 116.03 2p3y n ALA 214 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2p3y n ALA 214 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2p3y n ALA 214 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2p3y n ASP 215 N 1.92 0.00 0.00 0.00 -0.08 -1.26 -1.99 116.55 115.14 2p3y n ASP 215 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 2p3y n ASP 215 Cb 0.15 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 42.52 2p3y n ASP 215 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p3y n GLY 216 N -1.56 0.91 0.13 0.27 0.00 -1.25 -5.00 105.19 98.70 2p3y n GLY 216 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2p3y n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p3y h LYS 217 N 2.91 0.00 -2.91 1.61 1.57 -1.45 -3.50 116.57 114.80 2p3y h LYS 217 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2p3y h LYS 217 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2p3y h LYS 217 CO 0.00 0.63 -0.44 1.28 -0.57 0.00 0.00 179.45 180.35 2p3y n LEU 218 N -3.57 -3.99 0.00 2.94 4.32 -0.98 -5.06 117.00 110.65 2p3y n LEU 218 Ca -0.00 1.38 -0.09 0.00 -0.02 0.00 0.00 56.01 57.27 2p3y n LEU 218 Cb 0.68 -2.00 0.06 0.00 -1.62 0.00 0.00 43.42 40.54 2p3y n LEU 218 CO 0.42 -1.09 0.27 0.61 -1.22 0.00 0.00 177.39 176.38 2p3y n GLY 219 N 0.85 -0.73 3.75 -0.72 0.00 -0.03 -5.00 105.19 103.30 2p3y n GLY 219 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2p3y n GLY 219 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p3y s ARG 220 N -3.80 4.58 0.29 1.61 3.52 -1.26 -4.64 118.95 119.24 2p3y s ARG 220 Ca 0.25 1.84 -0.29 0.00 -0.13 0.00 0.00 55.73 57.39 2p3y s ARG 220 Cb -0.01 -3.21 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 2p3y s ARG 220 CO 0.17 0.09 1.44 0.15 -0.81 0.00 0.00 175.30 176.34 2p3y s LYS 221 N -0.98 4.24 -0.33 5.12 1.02 -1.26 -4.46 119.74 123.09 2p3y s LYS 221 Ca 0.48 2.36 -0.12 0.00 0.02 0.00 0.00 55.97 58.71 2p3y s LYS 221 Cb -0.32 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2p3y s LYS 221 CO 0.40 -0.42 0.22 0.42 -0.92 0.00 0.00 175.35 175.05 2p3y s ILE 222 N -0.38 5.13 0.82 2.17 1.01 0.10 -4.95 121.20 125.11 2p3y s ILE 222 Ca 0.57 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 2p3y s ILE 222 Cb -0.43 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 38.49 2p3y s ILE 222 CO 0.48 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 2p3y s PRO 223 N 1.70 1.88 0.06 2.79 0.04 -1.26 -2.16 135.00 138.05 2p3y s PRO 223 Ca 0.06 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2p3y s PRO 223 Cb -0.17 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2p3y s PRO 223 CO 0.10 -1.85 1.03 0.08 0.04 0.00 0.00 177.00 176.40 2p3y s VAL 224 N -2.95 4.48 0.23 -0.36 1.01 -1.25 -4.89 120.40 116.67 2p3y s VAL 224 Ca 0.62 1.89 0.01 0.00 0.00 0.00 0.00 61.98 64.50 2p3y s VAL 224 Cb -0.17 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2p3y s VAL 224 CO 0.56 0.21 0.40 0.00 0.00 0.00 0.00 175.10 176.27 2p3y s ALA 225 N 0.59 3.84 0.20 5.51 0.00 -1.26 -4.88 121.76 125.76 2p3y s ALA 225 Ca 0.52 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2p3y s ALA 225 Cb -0.24 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.84 2p3y s ALA 225 CO 0.30 0.34 0.84 -0.65 0.00 0.00 0.00 175.76 176.59 2p3y s GLN 226 N -3.58 4.66 -0.15 0.00 -1.52 -1.26 -0.47 119.66 117.35 2p3y s GLN 226 Ca 0.38 1.28 -0.29 0.00 -1.95 0.00 0.00 55.36 54.77 2p3y s GLN 226 Cb -0.10 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.43 2p3y s GLN 226 CO 0.30 0.53 1.42 0.08 -0.25 0.00 0.00 175.29 177.37 2p3y s VAL 227 N -1.20 4.01 1.04 1.09 1.01 -1.18 -4.84 120.40 120.33 2p3y s VAL 227 Ca 0.39 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 2p3y s VAL 227 Cb -0.24 -3.83 0.21 0.00 0.00 0.00 0.00 36.38 32.53 2p3y s VAL 227 CO 0.28 -0.16 1.07 -2.16 0.00 0.00 0.00 175.10 174.13 2p3y s PRO 228 N 3.84 0.05 -1.16 2.72 0.04 -1.26 -4.89 135.00 134.34 2p3y s PRO 228 Ca 0.62 0.80 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2p3y s PRO 228 Cb -0.25 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2p3y s PRO 228 CO 0.21 -3.06 2.01 0.39 0.04 0.00 0.00 177.00 176.59 2p3y n GLU 229 N -4.45 2.27 -4.56 4.56 -0.58 -1.26 -4.87 120.64 111.75 2p3y n GLU 229 Ca 0.05 -2.43 -0.22 0.00 -0.42 0.00 0.00 57.16 54.14 2p3y n GLU 229 Cb 0.55 -3.25 -0.15 0.00 -0.57 0.00 0.00 31.44 28.02 2p3y n GLU 229 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2p3y s ILE 230 N 5.04 1.01 -0.67 -3.67 1.01 -1.26 -5.09 121.20 117.58 2p3y s ILE 230 Ca 0.55 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 2p3y s ILE 230 Cb 0.11 -0.86 0.04 0.00 0.01 0.00 0.00 42.46 41.76 2p3y s ILE 230 CO 0.04 0.30 1.12 -1.81 0.00 0.00 0.00 174.94 174.59 2p3y s ASP 231 N -0.09 6.23 0.31 3.58 1.01 -1.26 -4.97 116.67 121.47 2p3y s ASP 231 Ca 0.01 -0.52 0.05 0.00 0.71 0.00 0.00 52.55 52.79 2p3y s ASP 231 Cb -0.07 -2.50 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 2p3y s ASP 231 CO 0.00 -1.58 0.02 -1.66 0.21 0.00 0.00 175.17 172.16 2p3y s TRP 232 N 4.86 1.94 -0.02 4.23 1.48 -1.26 -5.13 118.94 125.04 2p3y s TRP 232 Ca 0.32 -0.88 -0.28 0.00 -1.06 0.00 0.00 56.10 54.19 2p3y s TRP 232 Cb -0.11 -1.22 0.10 0.00 -1.16 0.00 0.00 33.47 31.08 2p3y s TRP 232 CO 0.16 0.09 0.84 -0.08 -4.06 0.00 0.00 176.95 173.89 2p3y s THR 233 N -3.22 0.00 -0.66 0.66 -1.32 -1.26 -3.66 115.64 106.18 2p3y s THR 233 Ca 0.34 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.91 2p3y s THR 233 Cb 0.07 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.32 2p3y s THR 233 CO 0.14 0.00 1.21 0.00 -2.21 0.00 0.00 174.62 173.76 2p3y n HIS 234 N 0.12 0.39 -1.94 9.09 1.44 -1.21 -4.84 115.22 118.26 2p3y n HIS 234 Ca -0.12 -0.54 -0.39 0.00 -2.01 0.00 0.00 57.72 54.66 2p3y n HIS 234 Cb 0.61 -0.06 0.01 0.00 0.12 0.00 0.00 29.99 30.67 2p3y n HIS 234 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2p3y s ILE 235 N -1.18 2.38 0.42 0.61 -4.36 -1.26 -4.42 121.20 113.40 2p3y s ILE 235 Ca 0.20 0.32 -0.24 0.00 -0.26 0.00 0.00 60.65 60.67 2p3y s ILE 235 Cb 0.11 -3.18 -0.10 0.00 1.25 0.00 0.00 42.46 40.54 2p3y s ILE 235 CO 0.12 0.03 1.07 -2.65 0.24 0.00 0.00 174.94 173.75 2p3y n PRO 236 N -0.30 1.46 -1.21 0.37 -0.02 -1.26 -4.95 135.00 129.09 2p3y n PRO 236 Ca 0.06 0.52 -0.14 0.00 -2.02 0.00 0.00 63.50 61.93 2p3y n PRO 236 Cb 0.44 -2.12 0.09 0.00 -0.02 0.00 0.00 33.50 31.89 2p3y n PRO 236 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p3y n LYS 237 N 0.09 -0.32 -2.04 -0.52 5.02 -1.26 -5.06 118.16 114.07 2p3y n LYS 237 Ca 0.09 -1.17 -0.00 0.00 -2.02 0.00 0.00 58.31 55.20 2p3y n LYS 237 Cb 0.39 -0.56 -0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2p3y n LYS 237 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2p3y n ASP 238 N -3.25 1.53 0.00 4.39 5.68 -1.26 -4.38 116.55 119.25 2p3y n ASP 238 Ca 0.08 -1.03 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 2p3y n ASP 238 Cb 0.30 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2p3y n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p3y n GLY 239 N 3.72 2.39 0.16 6.12 0.00 -1.26 -1.70 105.19 114.62 2p3y n GLY 239 Ca -0.00 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2p3y n GLY 239 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p3y h LEU 240 N 0.00 0.00 -1.20 0.99 3.38 -1.94 -3.24 115.31 113.30 2p3y h LEU 240 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2p3y h LEU 240 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2p3y h LEU 240 CO 0.00 0.00 0.18 -0.33 0.09 0.00 0.00 178.44 178.38 2p3y h GLU 241 N 0.00 0.74 -0.79 1.13 4.39 -1.71 -0.94 114.58 117.39 2p3y h GLU 241 Ca 0.00 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.59 2p3y h GLU 241 Cb 0.87 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 2p3y h GLU 241 CO 0.00 0.62 0.52 -0.92 -1.16 0.00 0.00 179.01 178.07 2p3y h TYR 242 N 0.73 1.00 -0.05 4.33 3.20 -1.46 -2.19 116.97 122.52 2p3y h TYR 242 Ca 0.17 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 2p3y h TYR 242 Cb 0.18 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2p3y h TYR 242 CO 0.01 0.64 -0.67 -1.49 -1.64 0.00 0.00 178.16 175.01 2p3y h TRP 243 N 1.08 0.31 -0.47 -3.82 4.06 -1.50 -1.09 115.95 114.52 2p3y h TRP 243 Ca 0.29 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 2p3y h TRP 243 Cb -0.11 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 2p3y h TRP 243 CO -0.02 0.83 0.10 -0.22 -3.56 0.00 0.00 178.44 175.58 2p3y h LYS 244 N 0.17 0.71 -0.04 0.49 3.64 -0.93 0.31 116.57 120.92 2p3y h LYS 244 Ca -0.02 -0.14 -0.23 0.00 -1.27 0.00 0.00 60.65 59.00 2p3y h LYS 244 Cb 1.21 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2p3y h LYS 244 CO 0.10 0.66 -0.90 1.15 -2.27 0.00 0.00 179.45 178.19 2p3y h THR 245 N 0.69 1.35 -0.43 1.00 2.02 -1.11 -1.31 112.91 115.11 2p3y h THR 245 Ca 0.15 -2.27 0.01 0.00 0.77 0.00 0.00 66.41 65.08 2p3y h THR 245 Cb 0.28 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2p3y h THR 245 CO -0.00 0.69 0.27 0.40 0.37 0.00 0.00 175.52 177.25 2p3y h ILE 246 N 0.33 1.09 -0.86 3.11 1.08 -0.79 0.59 117.51 122.04 2p3y h ILE 246 Ca -0.08 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2p3y h ILE 246 Cb 1.52 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 2p3y h ILE 246 CO 0.16 0.10 0.55 -0.74 -0.69 0.00 0.00 178.15 177.53 2p3y h HIS 247 N 0.56 1.02 -0.42 1.37 2.76 -0.83 -1.95 115.15 117.66 2p3y h HIS 247 Ca 0.16 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2p3y h HIS 247 Cb -0.04 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.57 2p3y h HIS 247 CO -0.05 0.55 0.18 0.37 -1.30 0.00 0.00 177.93 177.67 2p3y h GLN 248 N 1.02 0.62 -0.64 5.26 4.15 -0.38 -1.66 115.11 123.48 2p3y h GLN 248 Ca 0.36 -0.10 0.08 0.00 0.77 0.00 0.00 58.65 59.76 2p3y h GLN 248 Cb 0.10 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2p3y h GLN 248 CO -0.15 0.56 0.31 0.82 -1.93 0.00 0.00 178.83 178.44 2p3y h ILE 249 N 0.53 0.86 -0.60 2.39 2.04 -0.37 -0.74 117.51 121.63 2p3y h ILE 249 Ca 0.14 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2p3y h ILE 249 Cb 0.17 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2p3y h ILE 249 CO -0.01 0.10 0.05 0.40 0.00 0.00 0.00 178.15 178.68 2p3y h ILE 250 N 0.55 1.26 -0.32 -0.67 2.04 -0.99 -2.73 117.51 116.65 2p3y h ILE 250 Ca 0.31 -1.06 -0.15 0.00 1.00 0.00 0.00 64.86 64.95 2p3y h ILE 250 Cb 0.30 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2p3y h ILE 250 CO -0.25 0.39 -0.40 1.56 0.00 0.00 0.00 178.15 179.45 2p3y h GLN 251 N 0.93 0.79 0.00 2.37 1.08 -0.67 -3.22 115.11 116.39 2p3y h GLN 251 Ca 0.18 -0.42 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2p3y h GLN 251 Cb 0.48 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2p3y h GLN 251 CO 0.02 1.05 0.00 0.39 -0.95 0.00 0.00 178.83 179.34 2p3y n GLU 252 N -4.04 0.17 -4.23 1.46 1.02 -0.34 -4.87 120.64 109.81 2p3y n GLU 252 Ca -0.02 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 2p3y n GLU 252 Cb 0.54 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 2p3y n GLU 252 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2p3y s ASN 253 N -2.82 1.84 0.77 1.62 0.01 -1.04 -4.49 114.94 110.83 2p3y s ASN 253 Ca 0.19 -0.87 -0.11 0.00 -0.71 0.00 0.00 52.86 51.35 2p3y s ASN 253 Cb 0.18 -0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.86 2p3y s ASN 253 CO 0.47 -0.22 1.09 -2.16 -1.51 0.00 0.00 177.10 174.76 2p3y s PRO 254 N -3.02 2.33 -0.19 -0.60 0.04 -1.26 -4.83 135.00 127.46 2p3y s PRO 254 Ca 0.11 0.70 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 2p3y s PRO 254 Cb -0.02 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2p3y s PRO 254 CO 0.02 -1.46 0.67 0.08 0.04 0.00 0.00 177.00 176.34 2p3y s VAL 255 N -3.15 4.99 0.15 -0.36 1.01 -1.26 -4.99 120.40 116.80 2p3y s VAL 255 Ca 0.60 1.27 -0.05 0.00 0.00 0.00 0.00 61.98 63.80 2p3y s VAL 255 Cb -0.14 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2p3y s VAL 255 CO 0.54 0.09 0.38 -1.61 0.00 0.00 0.00 175.10 174.51 2p3y s GLU 256 N 1.98 3.62 0.26 2.72 2.02 -1.26 -5.01 118.70 123.03 2p3y s GLU 256 Ca 0.30 -0.09 -0.02 0.00 0.02 0.00 0.00 54.97 55.18 2p3y s GLU 256 Cb -0.16 -2.84 0.54 0.00 0.10 0.00 0.00 34.13 31.77 2p3y s GLU 256 CO 0.11 0.46 1.70 1.49 0.02 0.00 0.00 175.26 179.04 2p3y h GLU 257 N 2.77 0.36 0.00 1.61 4.57 -2.01 -1.10 114.58 120.78 2p3y h GLU 257 Ca -0.46 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2p3y h GLU 257 Cb 1.17 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2p3y h GLU 257 CO 0.72 0.24 0.00 0.07 -1.18 0.00 0.00 179.01 178.86 2p3y h ARG 258 N 0.37 0.00 -0.21 1.92 0.11 -2.04 -2.78 114.38 111.76 2p3y h ARG 258 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2p3y h ARG 258 Cb 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2p3y h ARG 258 CO -0.48 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.34 2p3y n ASP 259 N -2.56 2.99 0.27 0.08 8.00 -0.43 -4.61 116.55 120.29 2p3y n ASP 259 Ca 0.00 -1.89 0.13 0.00 0.71 0.00 0.00 54.79 53.74 2p3y n ASP 259 Cb 0.19 -0.13 0.76 0.00 -0.02 0.00 0.00 41.12 41.93 2p3y n ASP 259 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2p3y h ARG 260 N 3.90 0.00 0.00 -1.24 3.08 -1.40 -1.71 114.38 117.01 2p3y h ARG 260 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2p3y h ARG 260 Cb 0.87 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2p3y h ARG 260 CO 0.00 0.09 -1.04 0.74 -1.07 0.00 0.00 179.97 178.69 2p3y h PHE 261 N 0.00 0.00 0.00 3.04 0.04 -1.83 -2.60 116.94 115.59 2p3y h PHE 261 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2p3y h PHE 261 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2p3y h PHE 261 CO 0.00 0.83 0.00 0.28 -0.60 0.00 0.00 178.31 178.82 2p3y n VAL 262 N -3.22 0.36 0.00 -0.55 0.31 -0.64 -1.29 118.33 113.29 2p3y n VAL 262 Ca -0.03 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2p3y n VAL 262 Cb 0.90 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2p3y n VAL 262 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p3y n ALA 264 N 0.84 0.00 0.22 3.52 0.00 -0.98 -1.64 120.51 122.46 2p3y n ALA 264 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2p3y n ALA 264 Cb 0.18 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.94 2p3y n ALA 264 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2p3y h GLN 265 N 0.00 0.00 0.00 0.00 4.20 -1.49 -3.24 115.11 114.57 2p3y h GLN 265 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2p3y h GLN 265 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2p3y h GLN 265 CO 0.00 0.14 -1.15 1.28 -0.67 0.00 0.00 178.83 178.44 2p3y n LEU 266 N -3.18 0.74 -0.25 1.46 4.77 -0.65 -4.48 117.00 115.41 2p3y n LEU 266 Ca 0.02 0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2p3y n LEU 266 Cb 0.50 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2p3y n LEU 266 CO 0.34 -0.15 0.59 0.50 -1.33 0.00 0.00 177.39 177.33 2p3y h LYS 267 N 0.00 -0.15 0.00 3.23 3.64 -1.57 0.41 116.57 122.12 2p3y h LYS 267 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2p3y h LYS 267 Cb 1.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2p3y h LYS 267 CO 0.00 -0.10 0.00 1.19 -2.27 0.00 0.00 179.45 178.27 2p3y n PHE 268 N -5.42 0.00 1.15 1.91 3.72 -1.26 -1.64 117.46 115.92 2p3y n PHE 268 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 2p3y n PHE 268 Cb 0.36 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.11 2p3y n PHE 268 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2p3y n LEU 269 N -0.83 2.23 0.00 4.37 4.77 0.12 -4.93 117.00 122.72 2p3y n LEU 269 Ca 0.13 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2p3y n LEU 269 Cb 0.06 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2p3y n LEU 269 CO 0.10 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2p3y n GLY 270 N 1.32 0.88 3.12 -0.72 0.00 -0.65 -4.87 105.19 104.27 2p3y n GLY 270 Ca 0.14 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2p3y n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3y s ILE 271 N -2.00 2.48 0.04 -0.61 1.01 -1.09 -4.51 121.20 116.51 2p3y s ILE 271 Ca 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 60.65 59.23 2p3y s ILE 271 Cb 0.00 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2p3y s ILE 271 CO 0.00 0.04 -0.01 -1.61 0.00 0.00 0.00 174.94 173.36 2p3y s GLU 272 N 1.19 0.48 0.12 2.79 2.02 -1.26 -3.21 118.70 120.83 2p3y s GLU 272 Ca -0.05 -0.89 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 2p3y s GLU 272 Cb -0.19 0.17 -0.06 0.00 0.10 0.00 0.00 34.13 34.15 2p3y s GLU 272 CO -0.05 -0.09 1.04 0.21 0.02 0.00 0.00 175.26 176.39 2p3y s LYS 273 N -2.66 4.62 0.00 1.61 2.20 -1.26 -3.15 119.74 121.10 2p3y s LYS 273 Ca -0.05 1.58 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 2p3y s LYS 273 Cb -0.01 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 2p3y s LYS 273 CO -0.05 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 2p3y n GLY 274 N 2.32 0.83 3.25 5.54 0.00 -1.26 -5.05 105.19 110.81 2p3y n GLY 274 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2p3y n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3y s LYS 275 N -0.54 1.10 0.90 1.61 1.02 -1.19 -5.14 119.74 117.49 2p3y s LYS 275 Ca 0.00 -1.07 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 2p3y s LYS 275 Cb 0.00 -1.28 0.13 0.00 -0.52 0.00 0.00 37.83 36.16 2p3y s LYS 275 CO 0.00 0.30 1.09 -1.25 -0.92 0.00 0.00 175.35 174.57 2p3y s PRO 276 N -1.72 1.24 -0.61 -1.68 0.04 -1.26 -4.66 135.00 126.34 2p3y s PRO 276 Ca 0.05 0.82 -0.13 0.00 0.04 0.00 0.00 61.00 61.77 2p3y s PRO 276 Cb -0.10 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.79 2p3y s PRO 276 CO 0.03 -2.26 0.55 0.12 0.04 0.00 0.00 177.00 175.48 2p3y s PHE 277 N -2.93 3.44 -0.54 0.56 5.36 -1.26 -4.83 117.98 117.77 2p3y s PHE 277 Ca 0.63 -1.68 0.07 0.00 -0.96 0.00 0.00 56.93 54.99 2p3y s PHE 277 Cb -0.18 -3.72 0.31 0.00 -0.34 0.00 0.00 43.02 39.09 2p3y s PHE 277 CO 0.57 -1.00 0.81 0.09 -1.46 0.00 0.00 175.22 174.23 2p3y n ASN 278 N 4.72 3.21 -4.71 6.13 5.03 -1.26 -5.10 115.26 123.27 2p3y n ASN 278 Ca -0.04 -3.40 -0.43 0.00 0.87 0.00 0.00 54.58 51.58 2p3y n ASN 278 Cb 0.42 -0.61 -0.02 0.00 -1.02 0.00 0.00 39.78 38.55 2p3y n ASN 278 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2p3y n PRO 279 N 0.32 2.41 -1.24 3.52 -0.04 -1.26 -4.99 135.00 133.72 2p3y n PRO 279 Ca 0.29 0.86 -0.29 0.00 -0.04 0.00 0.00 63.50 64.32 2p3y n PRO 279 Cb 0.46 -2.60 0.18 0.00 -0.04 0.00 0.00 33.50 31.50 2p3y n PRO 279 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2p3y s THR 280 N 0.16 1.95 0.30 0.52 -4.23 -1.26 -4.72 115.64 108.35 2p3y s THR 280 Ca 0.68 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2p3y s THR 280 Cb -0.57 -2.55 0.21 0.00 1.34 0.00 0.00 72.50 70.93 2p3y s THR 280 CO 0.47 0.00 1.90 -0.33 -0.54 0.00 0.00 174.62 176.11 2p3y h GLU 281 N -1.93 0.92 -0.71 3.99 4.39 -1.99 -0.33 114.58 118.92 2p3y h GLU 281 Ca -0.53 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 58.98 2p3y h GLU 281 Cb 1.33 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2p3y h GLU 281 CO 0.56 0.71 0.16 0.93 -1.16 0.00 0.00 179.01 180.21 2p3y h GLU 282 N 0.92 1.14 -0.24 2.33 3.07 -2.00 -1.75 114.58 118.06 2p3y h GLU 282 Ca 0.23 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.36 58.65 2p3y h GLU 282 Cb 0.10 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2p3y h GLU 282 CO -0.03 1.01 -0.49 1.96 -1.40 0.00 0.00 179.01 180.07 2p3y h GLN 283 N 1.08 0.65 -0.49 2.33 4.20 -1.77 -2.80 115.11 118.31 2p3y h GLN 283 Ca 0.22 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2p3y h GLN 283 Cb 0.39 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2p3y h GLN 283 CO 0.00 0.99 0.26 0.87 -0.67 0.00 0.00 178.83 180.29 2p3y h LYS 284 N 0.51 0.69 -0.61 1.46 1.57 -0.78 -0.86 116.57 118.55 2p3y h LYS 284 Ca 0.02 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2p3y h LYS 284 Cb 1.03 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 2p3y h LYS 284 CO 0.10 0.55 0.33 -0.22 -0.57 0.00 0.00 179.45 179.63 2p3y h LYS 285 N 0.65 0.59 -0.10 3.15 3.64 -1.23 0.82 116.57 124.10 2p3y h LYS 285 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2p3y h LYS 285 Cb 0.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2p3y h LYS 285 CO -0.03 0.39 0.01 0.82 -2.27 0.00 0.00 179.45 178.38 2p3y h ILE 286 N 0.61 1.22 -0.61 2.00 2.04 -1.23 -2.83 117.51 118.71 2p3y h ILE 286 Ca 0.28 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2p3y h ILE 286 Cb 0.18 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2p3y h ILE 286 CO -0.18 0.20 0.29 -0.07 0.00 0.00 0.00 178.15 178.38 2p3y h LEU 287 N -0.07 0.78 -0.52 1.44 3.38 -0.76 -0.54 115.31 119.03 2p3y h LEU 287 Ca 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2p3y h LEU 287 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2p3y h LEU 287 CO 0.00 0.67 0.12 -0.07 0.09 0.00 0.00 178.44 179.25 2p3y h LEU 288 N 0.87 0.80 -0.96 1.67 3.38 -0.82 -1.25 115.31 118.99 2p3y h LEU 288 Ca 0.21 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2p3y h LEU 288 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2p3y h LEU 288 CO -0.03 0.83 -0.47 -0.08 0.09 0.00 0.00 178.44 178.79 2p3y h GLU 289 N 0.73 0.11 -0.30 1.13 4.57 -1.21 -2.44 114.58 117.17 2p3y h GLU 289 Ca 0.16 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.16 2p3y h GLU 289 Cb 0.35 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2p3y h GLU 289 CO 0.00 0.56 -0.34 0.00 -1.18 0.00 0.00 179.01 178.05 2p3y h ALA 290 N 1.43 0.84 -0.57 2.92 0.00 -0.71 -0.83 119.26 122.34 2p3y h ALA 290 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2p3y h ALA 290 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2p3y h ALA 290 CO 0.07 0.64 -0.05 0.77 0.00 0.00 0.00 179.25 180.67 2p3y h SER 291 N 0.56 1.02 0.56 0.00 0.02 -0.98 0.72 113.55 115.47 2p3y h SER 291 Ca 0.06 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 2p3y h SER 291 Cb 0.85 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2p3y h SER 291 CO 0.07 1.10 -0.27 0.50 -1.14 0.00 0.00 176.83 177.09 2p3y h LYS 292 N 0.93 -0.73 -0.41 3.45 3.64 -1.25 -1.49 116.57 120.71 2p3y h LYS 292 Ca 0.16 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2p3y h LYS 292 Cb 0.61 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2p3y h LYS 292 CO 0.04 -0.42 -0.15 0.28 -2.27 0.00 0.00 179.45 176.93 2p3y h VAL 293 N -0.98 1.26 -0.84 2.00 2.07 -1.17 -2.95 116.25 115.64 2p3y h VAL 293 Ca -0.08 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2p3y h VAL 293 Cb 0.65 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2p3y h VAL 293 CO 0.13 0.41 0.53 1.23 0.02 0.00 0.00 177.57 179.89 2p3y h GLY 294 N 0.97 1.19 1.02 2.17 0.00 0.49 -2.79 103.07 106.12 2p3y h GLY 294 Ca 0.11 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2p3y h GLY 294 CO 0.04 0.46 0.06 -0.09 0.00 0.00 0.00 176.54 177.01 2p3y h ARG 295 N 1.14 0.92 -1.42 4.80 2.43 -1.12 -0.22 114.38 120.91 2p3y h ARG 295 Ca 0.30 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2p3y h ARG 295 Cb -0.09 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2p3y h ARG 295 CO -0.06 0.91 0.00 0.00 -1.51 0.00 0.00 179.97 179.30 2p3y n ALA 296 N -2.43 1.61 0.00 2.80 0.00 -1.05 -1.48 120.51 119.95 2p3y n ALA 296 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2p3y n ALA 296 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2p3y n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p3y n ALA 298 N 0.78 0.00 0.03 0.00 0.00 -0.10 -1.39 120.51 119.83 2p3y n ALA 298 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2p3y n ALA 298 Cb 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 2p3y n ALA 298 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2p3y h GLN 299 N 0.00 -0.02 -0.48 0.00 4.20 -1.53 -1.35 115.11 115.92 2p3y h GLN 299 Ca 0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 2p3y h GLN 299 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 2p3y h GLN 299 CO 0.00 0.17 0.21 0.77 -0.67 0.00 0.00 178.83 179.31 2p3y h SER 300 N -0.21 0.26 -0.63 1.46 0.02 -1.49 0.83 113.55 113.79 2p3y h SER 300 Ca -0.00 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2p3y h SER 300 Cb 0.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2p3y h SER 300 CO 0.00 0.19 0.17 -1.13 -1.14 0.00 0.00 176.83 174.92 2p3y h ASN 301 N 0.41 0.95 0.10 3.07 -1.24 -1.80 -0.97 115.58 116.10 2p3y h ASN 301 Ca 0.22 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2p3y h ASN 301 Cb 0.18 -0.25 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2p3y h ASN 301 CO -0.19 0.93 -0.05 -0.78 -1.29 0.00 0.00 177.43 176.05 2p3y h ASP 302 N 0.93 -0.11 1.13 1.15 3.58 -0.76 -1.78 116.42 120.55 2p3y h ASP 302 Ca 0.20 -0.37 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2p3y h ASP 302 Cb 0.34 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2p3y h ASP 302 CO -0.00 0.33 -0.18 1.88 -2.88 0.00 0.00 179.24 178.40 2p3y h TYR 303 N -0.59 0.00 0.20 0.28 0.05 -0.88 -3.14 116.97 112.89 2p3y h TYR 303 Ca -0.01 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.44 2p3y h TYR 303 Cb 0.48 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.24 2p3y h TYR 303 CO 0.07 0.18 -1.52 1.15 -1.05 0.00 0.00 178.16 176.98 2p3y h THR 304 N 0.00 1.13 -6.94 -2.88 2.02 -1.23 -3.48 112.91 101.53 2p3y h THR 304 Ca -0.00 -2.57 -0.59 0.00 0.77 0.00 0.00 66.41 64.01 2p3y h THR 304 Cb 0.79 2.91 -0.11 0.00 -1.74 0.00 0.00 68.15 70.00 2p3y h THR 304 CO 0.02 0.81 -0.98 0.29 0.37 0.00 0.00 175.52 176.03 2p3y n LYS 305 N -3.73 -0.89 0.07 6.66 5.02 -0.67 -4.78 118.16 119.84 2p3y n LYS 305 Ca -0.21 0.13 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2p3y n LYS 305 Cb 1.04 -3.28 0.29 0.00 -0.02 0.00 0.00 35.03 33.06 2p3y n LYS 305 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2p3y n ARG 306 N -4.74 0.07 -0.10 1.97 1.85 -1.26 -0.94 116.66 113.50 2p3y n ARG 306 Ca -0.23 0.51 0.11 0.00 -1.00 0.00 0.00 57.85 57.24 2p3y n ARG 306 Cb 0.64 -1.69 0.32 0.00 -1.05 0.00 0.00 32.46 30.67 2p3y n ARG 306 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 2p3y n PHE 307 N -1.83 0.27 -4.11 2.89 1.16 -1.26 -4.83 117.46 109.75 2p3y n PHE 307 Ca 0.00 -0.14 -0.22 0.00 -1.87 0.00 0.00 57.45 55.22 2p3y n PHE 307 Cb 0.05 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 37.76 2p3y n PHE 307 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2p3y s THR 308 N -1.73 0.67 0.53 1.97 2.01 -0.11 -5.14 115.64 113.83 2p3y s THR 308 Ca 0.34 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 2p3y s THR 308 Cb 0.19 -0.70 -0.06 0.00 0.01 0.00 0.00 72.50 71.94 2p3y s THR 308 CO 0.28 0.27 0.93 -1.10 -0.69 0.00 0.00 174.62 174.32 2p3y s GLN 309 N 1.22 3.73 0.38 4.92 -1.52 -1.26 -4.92 119.66 122.21 2p3y s GLN 309 Ca -0.06 0.67 -0.27 0.00 -1.95 0.00 0.00 55.36 53.76 2p3y s GLN 309 Cb -0.14 -2.20 -0.11 0.00 -0.22 0.00 0.00 33.01 30.34 2p3y s GLN 309 CO -0.02 -0.32 1.33 -2.30 -0.25 0.00 0.00 175.29 173.73 2p3y n PRO 310 N -2.05 2.17 -0.05 2.91 -0.02 -1.26 -4.64 135.00 132.05 2p3y n PRO 310 Ca 0.05 0.77 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2p3y n PRO 310 Cb 0.54 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2p3y n PRO 310 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2p3y h TYR 311 N 2.45 0.29 -3.32 6.00 3.20 -0.24 -3.41 116.97 121.94 2p3y h TYR 311 Ca -0.48 -0.02 -0.66 0.00 3.14 0.00 0.00 58.73 60.72 2p3y h TYR 311 Cb 1.28 -0.09 -0.27 0.00 1.54 0.00 0.00 36.73 39.18 2p3y h TYR 311 CO 0.50 0.31 -0.77 -1.58 -1.64 0.00 0.00 178.16 174.98 2p3y s TRP 312 N -5.67 2.81 0.36 -3.82 0.51 -1.26 -5.06 118.94 106.80 2p3y s TRP 312 Ca -0.13 -0.73 -0.26 0.00 -2.12 0.00 0.00 56.10 52.86 2p3y s TRP 312 Cb 0.08 -1.87 -0.12 0.00 -0.81 0.00 0.00 33.47 30.74 2p3y s TRP 312 CO 0.70 -0.28 0.94 1.17 -0.51 0.00 0.00 176.95 178.98 2p3y n LYS 313 N 3.69 1.24 -1.32 4.98 4.81 -1.26 -1.82 118.16 128.47 2p3y n LYS 313 Ca -0.18 0.44 -0.11 0.00 -0.87 0.00 0.00 58.31 57.59 2p3y n LYS 313 Cb 0.52 -1.87 -0.05 0.00 0.02 0.00 0.00 35.03 33.65 2p3y n LYS 313 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p3y n GLY 314 N 1.28 1.22 3.31 3.14 0.00 -1.26 -5.00 105.19 107.89 2p3y n GLY 314 Ca 0.10 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 2p3y n GLY 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2p3y s THR 315 N -2.35 0.91 -1.61 2.61 -4.23 -0.75 -4.88 115.64 105.34 2p3y s THR 315 Ca 0.00 -2.02 0.24 0.00 -1.18 0.00 0.00 61.69 58.73 2p3y s THR 315 Cb 0.00 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.59 2p3y s THR 315 CO 0.00 -0.33 1.30 0.59 -0.54 0.00 0.00 174.62 175.65 2p3y n ASN 316 N -0.38 1.24 -4.77 3.99 5.03 -1.26 -4.79 115.26 114.32 2p3y n ASN 316 Ca -0.05 -0.99 -0.39 0.00 0.87 0.00 0.00 54.58 54.02 2p3y n ASN 316 Cb 0.64 0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 39.78 2p3y n ASN 316 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2p3y s TRP 317 N -2.65 2.86 0.04 3.10 0.52 -1.26 -4.68 118.94 116.87 2p3y s TRP 317 Ca 0.18 1.42 -0.10 0.00 0.02 0.00 0.00 56.10 57.62 2p3y s TRP 317 Cb 0.18 -3.65 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 2p3y s TRP 317 CO 0.62 -2.01 0.20 0.15 0.02 0.00 0.00 176.95 175.93 2p3y s LYS 318 N -2.20 0.68 0.20 4.98 1.02 -0.96 0.51 119.74 123.98 2p3y s LYS 318 Ca 0.56 -0.60 -0.32 0.00 0.02 0.00 0.00 55.97 55.64 2p3y s LYS 318 Cb -0.38 0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 37.11 2p3y s LYS 318 CO 0.48 -0.20 1.67 -0.51 -0.92 0.00 0.00 175.35 175.88 2p3y s ASP 319 N -2.02 6.44 0.11 2.83 1.01 -1.26 -1.51 116.67 122.27 2p3y s ASP 319 Ca -0.06 2.80 -0.10 0.00 0.71 0.00 0.00 52.55 55.90 2p3y s ASP 319 Cb -0.02 -2.60 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 2p3y s ASP 319 CO -0.03 -0.92 1.30 0.00 0.21 0.00 0.00 175.17 175.72 2p3y h ALA 320 N 6.67 0.32 -1.82 5.23 0.00 -1.50 -3.42 119.26 124.74 2p3y h ALA 320 Ca -0.43 -0.63 -0.67 0.00 0.00 0.00 0.00 54.91 53.18 2p3y h ALA 320 Cb 1.20 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 2p3y h ALA 320 CO 0.93 0.71 0.49 0.42 0.00 0.00 0.00 179.25 181.81 2p3y s ILE 321 N -3.59 4.59 -1.53 0.00 1.01 -1.26 -4.77 121.20 115.66 2p3y s ILE 321 Ca -0.09 -0.89 0.25 0.00 0.00 0.00 0.00 60.65 59.92 2p3y s ILE 321 Cb 0.09 -4.65 0.12 0.00 0.01 0.00 0.00 42.46 38.02 2p3y s ILE 321 CO 0.90 -1.37 1.41 -1.54 0.00 0.00 0.00 174.94 174.33 2p3y n SER 322 N 6.96 1.01 -4.90 3.58 3.41 -1.26 -4.92 113.62 117.50 2p3y n SER 322 Ca 0.02 -0.81 -0.33 0.00 -0.26 0.00 0.00 58.87 57.49 2p3y n SER 322 Cb 0.46 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2p3y n SER 322 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2p3y s VAL 323 N -2.67 5.30 0.64 -3.33 0.11 -1.26 -4.86 120.40 114.33 2p3y s VAL 323 Ca 0.19 -0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.15 2p3y s VAL 323 Cb 0.18 -3.59 0.04 0.00 -1.53 0.00 0.00 36.38 31.48 2p3y s VAL 323 CO 0.60 0.22 0.94 -0.94 -3.33 0.00 0.00 175.10 172.59 2p3y s SER 324 N -2.11 5.12 0.31 3.54 1.04 -1.26 -4.99 113.70 115.34 2p3y s SER 324 Ca 0.33 0.45 -0.00 0.00 0.48 0.00 0.00 55.95 57.20 2p3y s SER 324 Cb -0.13 -1.24 0.50 0.00 0.10 0.00 0.00 66.02 65.25 2p3y s SER 324 CO 0.21 -1.36 1.94 -0.07 0.98 0.00 0.00 173.24 174.94 2p3y h LEU 325 N -0.36 0.81 -2.51 2.42 3.38 -1.95 -2.94 115.31 114.17 2p3y h LEU 325 Ca -0.44 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2p3y h LEU 325 Cb 1.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2p3y h LEU 325 CO 0.59 0.66 0.00 -0.90 0.09 0.00 0.00 178.44 178.88 2p3y n ASP 326 N -4.38 2.95 -1.22 -0.43 5.68 -1.26 -1.07 116.55 116.82 2p3y n ASP 326 Ca 0.06 -1.90 -0.16 0.00 -0.50 0.00 0.00 54.79 52.30 2p3y n ASP 326 Cb 0.10 -0.22 -0.07 0.00 -1.14 0.00 0.00 41.12 39.79 2p3y n ASP 326 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p3y n GLN 327 N 0.83 -1.27 -3.80 0.11 6.02 -1.11 -4.97 117.38 113.19 2p3y n GLN 327 Ca 0.13 1.05 -0.37 0.00 -0.01 0.00 0.00 57.00 57.81 2p3y n GLN 327 Cb 0.45 -5.31 -0.13 0.00 1.02 0.00 0.00 30.24 26.28 2p3y n GLN 327 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2p3y s ARG 328 N -3.32 3.20 0.73 -1.09 0.52 -1.26 0.03 118.95 117.76 2p3y s ARG 328 Ca 0.00 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 2p3y s ARG 328 Cb 0.00 -3.28 0.14 0.00 0.52 0.00 0.00 34.95 32.33 2p3y s ARG 328 CO 0.00 -0.37 1.01 0.45 0.02 0.00 0.00 175.30 176.41 2p3y s SER 329 N 1.50 4.26 0.11 0.23 0.15 0.42 -4.95 113.70 115.42 2p3y s SER 329 Ca 0.03 -0.56 -0.33 0.00 0.70 0.00 0.00 55.95 55.80 2p3y s SER 329 Cb -0.16 0.28 -0.12 0.00 -1.71 0.00 0.00 66.02 64.31 2p3y s SER 329 CO 0.01 -1.94 1.57 -0.08 1.20 0.00 0.00 173.24 174.00 2p3y h GLU 330 N -0.53 -0.65 -0.15 5.44 4.57 -2.02 -3.32 114.58 117.91 2p3y h GLU 330 Ca -0.33 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2p3y h GLU 330 Cb 1.26 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2p3y h GLU 330 CO 0.37 -0.43 0.00 0.09 -1.18 0.00 0.00 179.01 177.86 2p3y n ASN 331 N -5.47 2.62 -3.44 1.04 5.03 -1.26 -5.04 115.26 108.74 2p3y n ASN 331 Ca -0.07 -2.31 -0.12 0.00 0.87 0.00 0.00 54.58 52.95 2p3y n ASN 331 Cb 0.39 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 38.91 2p3y n ASN 331 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2p3y s TYR 332 N -1.54 -0.53 -0.04 3.10 -0.85 -1.25 -5.15 117.35 111.10 2p3y s TYR 332 Ca 0.18 0.38 -0.13 0.00 -0.52 0.00 0.00 57.07 56.98 2p3y s TYR 332 Cb 0.13 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 2p3y s TYR 332 CO 0.07 -0.82 0.34 -0.51 -1.52 0.00 0.00 175.55 173.10 2p3y s ASP 333 N -2.62 6.69 -0.11 -0.18 1.11 -1.26 -0.44 116.67 119.87 2p3y s ASP 333 Ca 0.00 0.82 -0.01 0.00 0.18 0.00 0.00 52.55 53.55 2p3y s ASP 333 Cb -0.01 -2.20 -0.01 0.00 1.07 0.00 0.00 42.92 41.77 2p3y s ASP 333 CO -0.11 0.34 1.12 -0.62 1.18 0.00 0.00 175.17 177.08 2p3y n GLU 334 N 1.93 0.24 0.00 8.23 -0.58 0.11 -4.68 120.64 125.88 2p3y n GLU 334 Ca -0.15 -0.60 -0.11 0.00 -0.42 0.00 0.00 57.16 55.88 2p3y n GLU 334 Cb 0.53 -2.04 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2p3y n GLU 334 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2p3y h LEU 335 N 9.71 0.08 -0.00 -4.62 5.85 -1.93 -1.30 115.31 123.09 2p3y h LEU 335 Ca 0.06 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.52 2p3y h LEU 335 Cb 0.02 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2p3y h LEU 335 CO 1.04 0.06 -1.12 0.44 -0.34 0.00 0.00 178.44 178.52 2p3y h ASP 336 N 0.11 0.50 -0.58 1.25 3.32 -1.96 -2.45 116.42 116.62 2p3y h ASP 336 Ca 0.04 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2p3y h ASP 336 Cb 0.00 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2p3y h ASP 336 CO -0.02 1.32 0.12 -0.33 -1.72 0.00 0.00 179.24 178.61 2p3y h GLU 337 N 0.15 0.93 0.00 3.56 4.39 -1.88 -1.72 114.58 120.01 2p3y h GLU 337 Ca -0.12 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.19 2p3y h GLU 337 Cb 1.80 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.31 2p3y h GLU 337 CO 0.19 0.88 -0.76 0.07 -1.16 0.00 0.00 179.01 178.23 2p3y h ARG 338 N 0.84 0.00 0.00 2.33 0.11 -1.31 -2.50 114.38 113.85 2p3y h ARG 338 Ca 0.18 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.17 2p3y h ARG 338 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 2p3y h ARG 338 CO 0.01 0.76 -0.41 0.00 0.10 0.00 0.00 179.97 180.42 2p3y h ALA 339 N 1.24 1.14 0.07 0.08 0.00 -1.19 -1.35 119.26 119.25 2p3y h ALA 339 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2p3y h ALA 339 Cb 1.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2p3y h ALA 339 CO 0.10 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 2p3y h ALA 340 N 1.59 -0.13 -0.25 0.00 0.00 -1.20 -3.14 119.26 116.12 2p3y h ALA 340 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2p3y h ALA 340 Cb 0.82 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2p3y h ALA 340 CO 0.05 -0.12 0.07 2.35 0.00 0.00 0.00 179.25 181.60 2p3y h TRP 341 N -0.74 0.12 0.00 0.00 2.91 -1.53 -2.39 115.95 114.32 2p3y h TRP 341 Ca -0.01 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2p3y h TRP 341 Cb 0.08 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 2p3y h TRP 341 CO 0.01 0.05 0.00 1.19 -1.03 0.00 0.00 178.44 178.65 2p3y n PHE 342 N -5.06 0.00 0.04 2.65 3.72 -0.51 0.03 117.46 118.32 2p3y n PHE 342 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 2p3y n PHE 342 Cb 0.10 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.46 2p3y n PHE 342 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2p3y h TYR 343 N 0.00 0.02 -0.00 1.38 3.20 -1.37 -3.37 116.97 116.83 2p3y h TYR 343 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2p3y h TYR 343 Cb 0.04 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2p3y h TYR 343 CO 0.00 1.02 -0.05 -0.85 -1.64 0.00 0.00 178.16 176.64 2p3y n GLU 344 N -3.27 1.99 -4.10 1.82 0.28 -0.97 -4.97 120.64 111.41 2p3y n GLU 344 Ca -0.05 -0.42 -0.10 0.00 -0.16 0.00 0.00 57.16 56.43 2p3y n GLU 344 Cb 0.98 -0.89 -0.08 0.00 1.43 0.00 0.00 31.44 32.87 2p3y n GLU 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2p3y s ALA 345 N -0.62 0.57 -0.02 -1.84 0.00 0.10 -3.99 121.76 115.96 2p3y s ALA 345 Ca 0.02 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.70 2p3y s ALA 345 Cb 0.02 1.09 -0.00 0.00 0.00 0.00 0.00 23.12 24.23 2p3y s ALA 345 CO 0.06 -0.63 -0.09 -1.50 0.00 0.00 0.00 175.76 173.61 2p3y s ILE 346 N -4.06 0.73 0.06 0.00 1.10 -1.26 -4.20 121.20 113.56 2p3y s ILE 346 Ca 0.27 -0.36 0.00 0.00 -0.51 0.00 0.00 60.65 60.06 2p3y s ILE 346 Cb 0.05 -0.63 0.00 0.00 0.15 0.00 0.00 42.46 42.02 2p3y s ILE 346 CO 0.06 0.22 0.00 0.35 -2.11 0.00 0.00 174.94 173.46 2p3y n THR 347 N 3.11 -0.08 -3.47 4.00 -2.24 -1.26 -5.09 114.28 109.25 2p3y n THR 347 Ca -0.16 0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2p3y n THR 347 Cb 0.55 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2p3y n THR 347 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p3y s VAL 348 N -3.02 0.00 -0.03 2.28 0.11 -1.26 -5.04 120.40 113.43 2p3y s VAL 348 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 2p3y s VAL 348 Cb 0.00 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.96 2p3y s VAL 348 CO 0.00 0.00 1.16 -0.94 -3.33 0.00 0.00 175.10 171.99 2p3y s SER 349 N -2.20 -0.14 0.48 3.54 1.04 -1.26 -4.85 113.70 110.31 2p3y s SER 349 Ca -0.02 -0.13 0.20 0.00 0.48 0.00 0.00 55.95 56.49 2p3y s SER 349 Cb -0.01 0.24 1.22 0.00 0.10 0.00 0.00 66.02 67.57 2p3y s SER 349 CO -0.05 -0.43 2.04 0.08 0.98 0.00 0.00 173.24 175.85 2p3y h ARG 350 N 2.00 0.00 -1.76 4.02 0.11 -2.00 -3.10 114.38 113.65 2p3y h ARG 350 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2p3y h ARG 350 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2p3y h ARG 350 CO 0.27 0.15 0.00 0.41 0.10 0.00 0.00 179.97 180.89 2p3y n GLY 351 N -0.93 1.08 0.00 0.08 0.00 -1.26 -2.66 105.19 101.50 2p3y n GLY 351 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2p3y n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p3y n LYS 353 N 1.22 0.00 -1.64 1.61 5.02 -1.17 -0.78 118.16 122.42 2p3y n LYS 353 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 2p3y n LYS 353 Cb 0.21 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.21 2p3y n LYS 353 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2p3y n SER 354 N 0.00 1.99 0.00 4.39 2.88 -0.84 -4.89 113.62 117.15 2p3y n SER 354 Ca 0.00 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2p3y n SER 354 Cb 0.00 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.09 2p3y n SER 354 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2p3y n THR 355 N 0.62 0.48 -3.84 2.46 -2.24 -1.26 -4.89 114.28 105.61 2p3y n THR 355 Ca 0.09 -0.52 -0.36 0.00 -2.27 0.00 0.00 64.05 60.99 2p3y n THR 355 Cb 0.33 0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 69.25 2p3y n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2p3y s ILE 356 N -0.48 3.99 -0.11 2.28 -1.09 -1.26 -5.06 121.20 119.47 2p3y s ILE 356 Ca 0.00 -0.28 -0.38 0.00 -2.23 0.00 0.00 60.65 57.75 2p3y s ILE 356 Cb 0.00 -2.85 -0.16 0.00 -1.58 0.00 0.00 42.46 37.87 2p3y s ILE 356 CO 0.00 0.38 1.57 -2.65 -1.23 0.00 0.00 174.94 173.01 2p3y n PRO 357 N 4.78 1.19 -1.26 2.79 -0.02 -1.26 -1.03 135.00 140.20 2p3y n PRO 357 Ca -0.17 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2p3y n PRO 357 Cb 0.51 -2.10 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2p3y n PRO 357 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3y n GLY 358 N 3.46 1.04 3.29 -1.23 0.00 0.18 -4.96 105.19 106.97 2p3y n GLY 358 Ca 0.23 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2p3y n GLY 358 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p3y s PHE 359 N -2.23 2.10 0.00 1.61 5.36 -0.20 -4.68 117.98 119.94 2p3y s PHE 359 Ca 0.00 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2p3y s PHE 359 Cb 0.00 -1.30 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 2p3y s PHE 359 CO 0.00 0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 2p3y n GLY 360 N 2.12 1.61 3.22 13.12 0.00 -1.26 -4.23 105.19 119.77 2p3y n GLY 360 Ca -0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2p3y n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p3y s GLN 361 N 0.00 1.25 -0.09 1.61 1.11 0.04 -0.49 119.66 123.10 2p3y s GLN 361 Ca 0.00 -1.67 -0.05 0.00 0.01 0.00 0.00 55.36 53.65 2p3y s GLN 361 Cb 0.00 0.18 0.04 0.00 -1.01 0.00 0.00 33.01 32.22 2p3y s GLN 361 CO 0.00 -0.38 0.21 1.03 0.01 0.00 0.00 175.29 176.16 2p3y s ARG 362 N -4.12 0.19 -0.12 2.91 1.81 -0.88 -1.99 118.95 116.75 2p3y s ARG 362 Ca 0.39 0.43 -0.02 0.00 -1.72 0.00 0.00 55.73 54.81 2p3y s ARG 362 Cb 0.07 -0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.47 2p3y s ARG 362 CO 0.13 -0.13 -0.05 0.71 -0.68 0.00 0.00 175.30 175.28 2p3y s TYR 363 N 0.93 3.00 -0.06 -0.53 4.12 -1.26 -1.39 117.35 122.16 2p3y s TYR 363 Ca -0.07 -0.18 0.06 0.00 0.02 0.00 0.00 57.07 56.90 2p3y s TYR 363 Cb -0.08 -1.87 -0.01 0.00 -1.52 0.00 0.00 41.96 38.48 2p3y s TYR 363 CO -0.06 0.11 -0.24 -0.51 0.02 0.00 0.00 175.55 174.88 2p3y s LEU 364 N -0.09 2.04 0.10 -1.29 1.43 -0.74 -1.24 118.68 118.90 2p3y s LEU 364 Ca 0.02 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2p3y s LEU 364 Cb -0.13 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2p3y s LEU 364 CO 0.03 0.23 -0.19 0.54 0.23 0.00 0.00 176.35 177.18 2p3y s VAL 365 N -0.10 1.59 -0.10 -1.59 0.11 -0.57 0.09 120.40 119.83 2p3y s VAL 365 Ca -0.05 -1.50 -0.12 0.00 -2.93 0.00 0.00 61.98 57.38 2p3y s VAL 365 Cb -0.14 -1.46 0.03 0.00 -1.53 0.00 0.00 36.38 33.28 2p3y s VAL 365 CO 0.04 -0.10 0.33 0.28 -3.33 0.00 0.00 175.10 172.32 2p3y s THR 366 N -1.20 0.01 -0.13 5.04 -1.32 -1.13 -2.26 115.64 114.66 2p3y s THR 366 Ca 0.05 -0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 2p3y s THR 366 Cb -0.10 -0.51 -0.00 0.00 -1.51 0.00 0.00 72.50 70.38 2p3y s THR 366 CO 0.04 -0.07 0.32 -1.22 -2.21 0.00 0.00 174.62 171.48 2p3y n TYR 367 N 2.49 0.00 -4.28 9.09 4.01 -1.26 -2.66 117.16 124.55 2p3y n TYR 367 Ca -0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.44 2p3y n TYR 367 Cb 0.57 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.50 2p3y n TYR 367 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2p3y s GLN 368 N -0.59 1.14 0.47 -0.72 -0.21 -1.26 -1.52 119.66 116.97 2p3y s GLN 368 Ca 0.01 -1.50 -0.04 0.00 0.02 0.00 0.00 55.36 53.85 2p3y s GLN 368 Cb 0.01 -0.72 0.10 0.00 1.00 0.00 0.00 33.01 33.40 2p3y s GLN 368 CO 0.03 0.08 0.64 -0.40 -2.12 0.00 0.00 175.29 173.52 2p3y n ASP 369 N -0.25 0.42 0.21 5.90 5.68 -0.17 -4.52 116.55 123.82 2p3y n ASP 369 Ca -0.09 -1.46 0.15 0.00 -0.50 0.00 0.00 54.79 52.89 2p3y n ASP 369 Cb 0.61 -0.45 0.74 0.00 -1.14 0.00 0.00 41.12 40.87 2p3y n ASP 369 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2p3y h SER 370 N -0.63 0.00 0.30 -1.12 4.64 -1.01 -0.47 113.55 115.27 2p3y h SER 370 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2p3y h SER 370 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2p3y h SER 370 CO 0.18 0.00 -0.40 0.47 -0.87 0.00 0.00 176.83 176.21 2p3y n ASP 371 N -2.53 0.89 0.00 4.97 8.00 -1.26 -4.93 116.55 121.69 2p3y n ASP 371 Ca -0.01 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2p3y n ASP 371 Cb 0.10 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2p3y n ASP 371 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p3y n GLY 372 N 1.41 0.75 3.84 0.44 0.00 -0.19 -5.05 105.19 106.39 2p3y n GLY 372 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2p3y n GLY 372 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p3y s ASN 373 N -2.63 6.83 0.45 1.61 0.02 -1.26 -4.75 114.94 115.22 2p3y s ASN 373 Ca 0.00 1.45 -0.25 0.00 -1.02 0.00 0.00 52.86 53.04 2p3y s ASN 373 Cb 0.00 -2.44 -0.08 0.00 0.02 0.00 0.00 41.25 38.75 2p3y s ASN 373 CO 0.00 -0.28 1.38 0.26 0.02 0.00 0.00 177.10 178.48 2p3y s TRP 374 N -2.09 2.53 -0.17 2.20 0.23 -1.26 -1.00 118.94 119.39 2p3y s TRP 374 Ca 0.57 1.32 -0.29 0.00 -2.03 0.00 0.00 56.10 55.67 2p3y s TRP 374 Cb -0.10 -3.82 -0.01 0.00 0.03 0.00 0.00 33.47 29.57 2p3y s TRP 374 CO 0.16 -2.68 1.15 -0.51 0.96 0.00 0.00 176.95 176.03 2p3y s LEU 375 N -2.79 4.17 -0.01 2.99 1.43 -0.58 -4.76 118.68 119.14 2p3y s LEU 375 Ca 0.62 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2p3y s LEU 375 Cb -0.41 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 2p3y s LEU 375 CO 0.52 -0.67 -0.20 -0.55 0.23 0.00 0.00 176.35 175.68 2p3y s SER 376 N 1.54 2.38 0.65 2.29 0.15 -1.26 -1.57 113.70 117.88 2p3y s SER 376 Ca 0.50 -0.38 0.37 0.00 0.70 0.00 0.00 55.95 57.15 2p3y s SER 376 Cb -0.19 -0.26 2.07 0.00 -1.71 0.00 0.00 66.02 65.92 2p3y s SER 376 CO 0.13 0.24 2.20 1.23 1.20 0.00 0.00 173.24 178.25 2p3y h GLY 377 N 5.58 0.00 2.00 9.45 0.00 -0.91 -2.57 103.07 116.62 2p3y h GLY 377 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2p3y h GLY 377 CO 0.48 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.07 2p3y h GLU 378 N 0.00 0.00 -6.83 4.80 9.09 -1.85 -3.24 114.58 116.55 2p3y h GLU 378 Ca 0.01 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.96 2p3y h GLU 378 Cb 0.26 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.39 2p3y h GLU 378 CO -0.00 0.00 -0.01 -1.01 0.05 0.00 0.00 179.01 178.04 2p3y s HIS 379 N -3.26 3.23 -0.15 2.06 3.76 -0.97 -4.67 115.29 115.29 2p3y s HIS 379 Ca 0.07 0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 55.32 2p3y s HIS 379 Cb 0.07 -2.45 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 2p3y s HIS 379 CO 0.63 -0.51 -0.08 0.99 -0.85 0.00 0.00 174.74 174.92 2p3y s THR 380 N -2.70 3.50 0.23 1.30 2.01 -1.26 -4.25 115.64 114.47 2p3y s THR 380 Ca 0.50 -0.50 0.10 0.00 0.31 0.00 0.00 61.69 62.10 2p3y s THR 380 Cb -0.10 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2p3y s THR 380 CO 0.40 0.50 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.36 2p3y s TYR 381 N 0.40 1.97 -0.03 4.92 2.02 0.11 -0.17 117.35 126.57 2p3y s TYR 381 Ca -0.07 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 2p3y s TYR 381 Cb -0.15 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.53 2p3y s TYR 381 CO 0.04 0.51 -0.06 0.21 -1.57 0.00 0.00 175.55 174.68 2p3y s LYS 382 N -3.54 0.74 -0.25 -0.62 2.20 0.32 -1.02 119.74 117.58 2p3y s LYS 382 Ca 0.25 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 2p3y s LYS 382 Cb -0.03 -0.73 0.05 0.00 -1.51 0.00 0.00 37.83 35.61 2p3y s LYS 382 CO 0.10 0.03 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.84 2p3y s LEU 383 N 0.43 3.19 -0.55 5.43 2.96 0.40 -0.86 118.68 129.68 2p3y s LEU 383 Ca -0.06 -1.17 -0.25 0.00 -0.22 0.00 0.00 54.13 52.44 2p3y s LEU 383 Cb -0.10 -1.56 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2p3y s LEU 383 CO 0.00 -0.15 0.97 -2.28 -1.32 0.00 0.00 176.35 173.57 2p3y s HIS 384 N 1.18 2.78 -0.42 5.38 5.65 -1.26 -1.31 115.29 127.30 2p3y s HIS 384 Ca -0.05 0.05 -0.20 0.00 0.25 0.00 0.00 55.06 55.12 2p3y s HIS 384 Cb -0.18 -4.11 0.02 0.00 -1.18 0.00 0.00 32.58 27.13 2p3y s HIS 384 CO -0.06 -1.36 0.59 0.08 -0.65 0.00 0.00 174.74 173.34 2p3y s VAL 385 N 4.04 4.90 0.85 0.89 1.01 0.45 -4.50 120.40 128.03 2p3y s VAL 385 Ca 0.32 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 2p3y s VAL 385 Cb -0.12 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.19 2p3y s VAL 385 CO 0.20 -0.50 0.89 -2.65 0.00 0.00 0.00 175.10 173.04 2p3y n PRO 386 N 6.08 -0.05 -1.15 2.72 -0.02 -1.26 -0.82 135.00 140.49 2p3y n PRO 386 Ca -0.03 0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.20 2p3y n PRO 386 Cb 0.48 -2.19 0.13 0.00 -0.02 0.00 0.00 33.50 31.90 2p3y n PRO 386 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p3y s ALA 387 N -2.27 1.60 -1.27 3.55 0.00 -1.26 -4.00 121.76 118.11 2p3y s ALA 387 Ca 0.67 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 2p3y s ALA 387 Cb -0.27 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.63 2p3y s ALA 387 CO 0.57 -2.32 1.02 0.09 0.00 0.00 0.00 175.76 175.12 2p3y n ASN 388 N -3.88 -3.33 -4.65 0.00 3.02 -1.26 -4.88 115.26 100.29 2p3y n ASN 388 Ca 0.08 -0.63 -0.49 0.00 -0.03 0.00 0.00 54.58 53.51 2p3y n ASN 388 Cb 0.54 -4.93 -0.05 0.00 -0.61 0.00 0.00 39.78 34.73 2p3y n ASN 388 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2p3y n VAL 389 N -4.43 0.13 -0.63 2.41 0.31 -1.26 -4.77 118.33 110.09 2p3y n VAL 389 Ca -0.19 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 63.95 2p3y n VAL 389 Cb 0.63 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 2p3y n VAL 389 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2p3y n PRO 390 N 3.87 1.69 -3.81 5.55 -0.04 -1.26 -4.75 135.00 136.24 2p3y n PRO 390 Ca 0.19 -1.17 -0.24 0.00 -0.04 0.00 0.00 63.50 62.24 2p3y n PRO 390 Cb 0.24 -2.26 -0.17 0.00 -0.04 0.00 0.00 33.50 31.27 2p3y n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p3y s ALA 391 N 3.21 0.85 0.29 0.55 0.00 -1.26 -1.67 121.76 123.73 2p3y s ALA 391 Ca 0.35 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.13 2p3y s ALA 391 Cb 0.11 -0.78 0.43 0.00 0.00 0.00 0.00 23.12 22.88 2p3y s ALA 391 CO -0.02 -0.44 1.72 0.66 0.00 0.00 0.00 175.76 177.67 2p3y h SER 392 N 8.27 0.40 0.00 0.00 4.64 -0.77 -3.38 113.55 122.71 2p3y h SER 392 Ca -0.22 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2p3y h SER 392 Cb 1.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2p3y h SER 392 CO 0.30 0.70 -0.02 -3.20 -0.87 0.00 0.00 176.83 173.73 2p3y n ASN 393 N -4.09 0.06 -3.65 4.97 2.85 -0.46 -5.03 115.26 109.91 2p3y n ASN 393 Ca -0.01 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2p3y n ASN 393 Cb 0.43 -0.51 -0.00 0.00 1.24 0.00 0.00 39.78 40.94 2p3y n ASN 393 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2p3y s PHE 394 N -1.04 -0.04 0.16 1.20 -0.12 -1.18 -5.03 117.98 111.93 2p3y s PHE 394 Ca -0.01 -0.12 0.06 0.00 -0.05 0.00 0.00 56.93 56.82 2p3y s PHE 394 Cb 0.00 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2p3y s PHE 394 CO 0.01 -0.42 -0.13 1.67 -0.05 0.00 0.00 175.22 176.30 2p3y s TRP 395 N -2.52 1.47 0.07 3.49 1.48 -1.26 -1.53 118.94 120.14 2p3y s TRP 395 Ca 0.16 -0.63 -0.18 0.00 -1.06 0.00 0.00 56.10 54.39 2p3y s TRP 395 Cb 0.03 -0.73 0.04 0.00 -1.16 0.00 0.00 33.47 31.65 2p3y s TRP 395 CO -0.02 0.20 0.42 -1.54 -4.06 0.00 0.00 176.95 171.95 2p3y s SER 396 N -3.02 -0.28 -0.18 -2.66 1.04 -1.01 -0.72 113.70 106.87 2p3y s SER 396 Ca 0.17 -0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.51 2p3y s SER 396 Cb -0.01 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2p3y s SER 396 CO 0.04 -0.73 -0.06 0.28 0.98 0.00 0.00 173.24 173.75 2p3y s THR 397 N -2.89 1.21 -0.13 2.02 -1.32 -0.49 -0.93 115.64 113.12 2p3y s THR 397 Ca -0.03 -0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 59.68 2p3y s THR 397 Cb 0.00 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2p3y s THR 397 CO -0.05 0.09 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.50 2p3y s THR 398 N 1.58 3.73 -0.14 5.08 2.01 -1.01 -1.74 115.64 125.15 2p3y s THR 398 Ca -0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2p3y s THR 398 Cb -0.16 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2p3y s THR 398 CO -0.08 0.53 0.25 -0.69 -0.69 0.00 0.00 174.62 173.95 2p3y s VAL 399 N 0.01 5.32 0.08 3.82 1.01 0.62 -2.36 120.40 128.90 2p3y s VAL 399 Ca -0.00 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2p3y s VAL 399 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2p3y s VAL 399 CO 0.03 0.46 -0.19 -0.31 0.00 0.00 0.00 175.10 175.09 2p3y s TYR 400 N 0.00 1.64 0.21 5.22 2.02 -0.38 -1.30 117.35 124.76 2p3y s TYR 400 Ca 0.16 -0.41 -0.29 0.00 -0.37 0.00 0.00 57.07 56.17 2p3y s TYR 400 Cb -0.13 -0.93 -0.08 0.00 -0.40 0.00 0.00 41.96 40.42 2p3y s TYR 400 CO 0.04 0.14 0.89 0.16 -1.57 0.00 0.00 175.55 175.21 2p3y s ASP 401 N -1.62 7.56 0.18 2.29 -4.77 -0.71 -1.66 116.67 117.94 2p3y s ASP 401 Ca 0.05 1.84 -0.13 0.00 -3.30 0.00 0.00 52.55 51.01 2p3y s ASP 401 Cb -0.09 -2.57 0.12 0.00 -1.09 0.00 0.00 42.92 39.28 2p3y s ASP 401 CO 0.03 0.16 1.82 -0.08 0.70 0.00 0.00 175.17 177.80 2p3y h GLU 402 N 4.33 0.64 0.68 2.11 4.22 -1.66 0.27 114.58 125.18 2p3y h GLU 402 Ca -0.45 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 58.92 2p3y h GLU 402 Cb 1.20 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2p3y h GLU 402 CO 0.68 0.43 -0.40 -0.97 -2.18 0.00 0.00 179.01 176.56 2p3y h ASN 403 N 0.66 -0.99 0.16 1.04 -1.24 -1.93 -3.29 115.58 109.98 2p3y h ASN 403 Ca 0.22 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2p3y h ASN 403 Cb 0.02 0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2p3y h ASN 403 CO -0.10 -0.63 -1.00 0.59 -1.29 0.00 0.00 177.43 175.00 2p3y n ASN 404 N -5.54 0.76 -3.46 1.15 5.03 -1.24 -4.98 115.26 106.98 2p3y n ASN 404 Ca -0.13 -0.66 -0.25 0.00 0.87 0.00 0.00 54.58 54.41 2p3y n ASN 404 Cb 0.43 0.92 0.05 0.00 -1.02 0.00 0.00 39.78 40.16 2p3y n ASN 404 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2p3y n ARG 405 N -1.64 -6.16 0.00 3.52 3.00 0.95 -4.88 116.66 111.45 2p3y n ARG 405 Ca 0.03 0.78 0.00 0.00 -0.01 0.00 0.00 57.85 58.66 2p3y n ARG 405 Cb 0.37 -5.72 0.00 0.00 0.00 0.00 0.00 32.46 27.11 2p3y n ARG 405 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2p3y n LEU 406 N -4.54 0.00 -4.61 0.55 4.77 -1.25 -0.70 117.00 111.22 2p3y n LEU 406 Ca -0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 2p3y n LEU 406 Cb 0.57 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2p3y n LEU 406 CO 0.60 -0.01 -0.36 -0.51 -1.33 0.00 0.00 177.39 175.78 2p3y s ILE 408 N -0.02 3.83 -0.34 -0.08 2.07 -0.42 -1.73 121.20 124.51 2p3y s ILE 408 Ca 0.00 -0.51 -0.12 0.00 -1.41 0.00 0.00 60.65 58.61 2p3y s ILE 408 Cb 0.00 -2.61 -0.00 0.00 0.13 0.00 0.00 42.46 39.98 2p3y s ILE 408 CO 0.00 0.54 0.21 -0.63 -1.91 0.00 0.00 174.94 173.15 2p3y s ILE 409 N -0.88 4.91 0.28 2.00 1.01 -1.26 -4.49 121.20 122.77 2p3y s ILE 409 Ca 0.14 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2p3y s ILE 409 Cb -0.11 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 2p3y s ILE 409 CO 0.04 -0.05 0.05 0.54 0.00 0.00 0.00 174.94 175.52 2p3y s ASN 410 N 1.65 1.91 0.31 3.58 2.20 -1.26 -4.90 114.94 118.43 2p3y s ASN 410 Ca 0.05 -1.34 0.01 0.00 -0.94 0.00 0.00 52.86 50.64 2p3y s ASN 410 Cb -0.18 0.01 0.50 0.00 -2.00 0.00 0.00 41.25 39.58 2p3y s ASN 410 CO 0.08 -0.61 1.86 0.44 -2.94 0.00 0.00 177.10 175.93 2p3y h ASP 411 N 2.28 0.67 -0.49 3.54 3.32 -1.95 -2.47 116.42 121.32 2p3y h ASP 411 Ca -0.39 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2p3y h ASP 411 Cb 1.24 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2p3y h ASP 411 CO 0.66 0.67 0.25 0.00 -1.72 0.00 0.00 179.24 179.10 2p3y h ALA 412 N 1.43 1.45 0.00 3.45 0.00 -1.95 -3.46 119.26 120.18 2p3y h ALA 412 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p3y h ALA 412 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2p3y h ALA 412 CO -0.00 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2p3y n GLY 413 N -1.20 0.71 2.88 0.00 0.00 -0.93 -5.06 105.19 101.60 2p3y n GLY 413 Ca 0.04 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 2p3y n GLY 413 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p3y s SER 414 N -2.15 1.59 0.00 1.61 0.15 -1.26 -4.99 113.70 108.64 2p3y s SER 414 Ca 0.00 -0.19 0.23 0.00 0.70 0.00 0.00 55.95 56.70 2p3y s SER 414 Cb 0.00 -0.61 0.53 0.00 -1.71 0.00 0.00 66.02 64.23 2p3y s SER 414 CO 0.00 -0.10 1.45 -0.81 1.20 0.00 0.00 173.24 174.98 2p3y n PRO 415 N 4.57 2.16 -4.14 5.44 -0.04 -1.26 -4.76 135.00 136.96 2p3y n PRO 415 Ca -0.16 -1.72 -0.13 0.00 -0.04 0.00 0.00 63.50 61.44 2p3y n PRO 415 Cb 0.50 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2p3y n PRO 415 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2p3y s ASP 416 N -1.70 0.47 -0.12 3.54 3.84 -1.26 -0.28 116.67 121.16 2p3y s ASP 416 Ca 0.34 -1.35 -0.02 0.00 -0.00 0.00 0.00 52.55 51.52 2p3y s ASP 416 Cb 0.21 0.51 0.04 0.00 -1.38 0.00 0.00 42.92 42.29 2p3y s ASP 416 CO 0.30 -1.04 -0.01 -0.63 -0.00 0.00 0.00 175.17 173.80 2p3y s ILE 417 N -3.80 0.58 0.07 2.11 -1.09 -0.71 -4.87 121.20 113.49 2p3y s ILE 417 Ca 0.34 -0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.60 2p3y s ILE 417 Cb 0.03 -0.82 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 2p3y s ILE 417 CO 0.15 0.13 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.38 2p3y s SER 418 N 1.87 4.67 0.15 3.58 0.15 -1.26 -1.39 113.70 121.46 2p3y s SER 418 Ca 0.03 -0.24 0.21 0.00 0.70 0.00 0.00 55.95 56.65 2p3y s SER 418 Cb -0.14 -1.03 0.86 0.00 -1.71 0.00 0.00 66.02 64.00 2p3y s SER 418 CO -0.07 0.21 1.64 -1.54 1.20 0.00 0.00 173.24 174.69 2p3y n SER 419 N 0.94 0.41 0.06 5.45 3.41 0.10 -1.71 113.62 122.28 2p3y n SER 419 Ca -0.13 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 2p3y n SER 419 Cb 0.52 -0.68 0.47 0.00 -0.26 0.00 0.00 64.21 64.26 2p3y n SER 419 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2p3y n ARG 420 N -1.95 0.12 -2.49 4.33 1.74 -1.26 -4.75 116.66 112.40 2p3y n ARG 420 Ca 0.03 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 2p3y n ARG 420 Cb 0.23 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2p3y n ARG 420 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2p3y s LYS 421 N -3.09 3.72 -1.23 5.56 2.20 -0.69 -4.96 119.74 121.25 2p3y s LYS 421 Ca 0.10 0.58 -0.18 0.00 -0.36 0.00 0.00 55.97 56.10 2p3y s LYS 421 Cb 0.13 -2.26 0.08 0.00 -1.51 0.00 0.00 37.83 34.27 2p3y s LYS 421 CO 0.48 -0.24 1.63 1.21 -0.36 0.00 0.00 175.35 178.07 2p3y s ASN 422 N -3.58 6.81 0.57 1.43 2.47 -1.26 -4.97 114.94 116.41 2p3y s ASN 422 Ca 0.53 -2.35 -0.11 0.00 0.42 0.00 0.00 52.86 51.35 2p3y s ASN 422 Cb -0.10 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.10 2p3y s ASN 422 CO 0.39 -1.16 0.97 -0.76 -3.72 0.00 0.00 177.10 172.82 2p3y s LEU 423 N 3.94 3.39 -0.27 3.21 1.43 -1.26 -5.01 118.68 124.11 2p3y s LEU 423 Ca 0.50 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.66 2p3y s LEU 423 Cb 0.02 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.90 2p3y s LEU 423 CO 0.03 -0.75 1.09 -0.75 0.23 0.00 0.00 176.35 176.20 2p3y s LYS 424 N -4.86 4.15 -0.15 1.70 2.20 -1.26 -5.01 119.74 116.51 2p3y s LYS 424 Ca 0.54 1.25 -0.06 0.00 -0.36 0.00 0.00 55.97 57.35 2p3y s LYS 424 Cb -0.11 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 2p3y s LYS 424 CO 0.48 -0.79 0.04 0.08 -0.36 0.00 0.00 175.35 174.80 2p3y s VAL 425 N 3.51 4.63 0.88 4.02 1.01 -1.26 -4.50 120.40 128.68 2p3y s VAL 425 Ca 0.46 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2p3y s VAL 425 Cb -0.14 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.31 2p3y s VAL 425 CO 0.12 0.51 1.09 0.20 0.00 0.00 0.00 175.10 177.03 2p3y s ASN 426 N -0.06 3.59 0.53 3.32 0.01 -0.07 -4.90 114.94 117.36 2p3y s ASN 426 Ca 0.05 1.66 0.18 0.00 -0.71 0.00 0.00 52.86 54.05 2p3y s ASN 426 Cb -0.12 -2.32 1.34 0.00 0.41 0.00 0.00 41.25 40.55 2p3y s ASN 426 CO 0.01 -2.59 2.15 0.77 -1.51 0.00 0.00 177.10 175.93 2p3y h SER 427 N -1.52 0.00 -0.16 -1.22 4.64 -1.99 -1.05 113.55 112.25 2p3y h SER 427 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2p3y h SER 427 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2p3y h SER 427 CO 0.52 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.58 2p3y n ASP 428 N -4.45 1.15 0.00 4.97 5.68 -1.26 -4.89 116.55 117.75 2p3y n ASP 428 Ca -0.02 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2p3y n ASP 428 Cb 0.12 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2p3y n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p3y n GLY 429 N 0.95 1.69 3.82 6.12 0.00 -0.40 -4.70 105.19 112.68 2p3y n GLY 429 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2p3y n GLY 429 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p3y s SER 430 N -2.79 4.61 -0.04 1.61 1.04 -1.26 -4.25 113.70 112.62 2p3y s SER 430 Ca 0.00 1.27 0.01 0.00 0.48 0.00 0.00 55.95 57.71 2p3y s SER 430 Cb 0.00 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 64.14 2p3y s SER 430 CO 0.00 -1.89 -0.05 -0.63 0.98 0.00 0.00 173.24 171.66 2p3y s ILE 431 N -3.19 0.55 -0.24 -1.02 1.01 0.00 -0.90 121.20 117.41 2p3y s ILE 431 Ca 0.60 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 2p3y s ILE 431 Cb -0.14 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.71 2p3y s ILE 431 CO 0.54 0.23 0.15 -1.81 0.00 0.00 0.00 174.94 174.04 2p3y s ASP 432 N 0.89 5.99 -0.17 3.58 1.01 -1.26 -0.41 116.67 126.30 2p3y s ASP 432 Ca -0.12 0.07 -0.05 0.00 0.71 0.00 0.00 52.55 53.16 2p3y s ASP 432 Cb -0.14 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2p3y s ASP 432 CO 0.00 0.05 0.00 -0.69 0.21 0.00 0.00 175.17 174.75 2p3y s VAL 433 N 1.12 4.27 -0.00 -1.27 1.01 -0.42 -4.85 120.40 120.25 2p3y s VAL 433 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2p3y s VAL 433 Cb -0.14 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2p3y s VAL 433 CO 0.05 0.48 -0.07 -0.31 0.00 0.00 0.00 175.10 175.25 2p3y s TYR 434 N 0.35 2.88 -0.06 5.22 2.02 0.95 -0.45 117.35 128.27 2p3y s TYR 434 Ca -0.01 -0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2p3y s TYR 434 Cb -0.13 -1.62 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2p3y s TYR 434 CO 0.02 0.36 -0.17 0.71 -1.57 0.00 0.00 175.55 174.90 2p3y s TYR 435 N -0.97 1.78 0.00 2.71 2.02 -0.19 -2.29 117.35 120.40 2p3y s TYR 435 Ca 0.16 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2p3y s TYR 435 Cb -0.11 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2p3y s TYR 435 CO 0.07 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.23 2p3y n GLY 436 N 3.36 1.29 0.23 0.71 0.00 -1.26 0.08 105.19 109.60 2p3y n GLY 436 Ca -0.19 -0.81 0.16 0.00 0.00 0.00 0.00 46.02 45.18 2p3y n GLY 436 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p3y h PRO 437 N 0.00 0.00 -4.37 1.61 0.13 -1.67 0.01 132.00 127.71 2p3y h PRO 437 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 2p3y h PRO 437 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2p3y h PRO 437 CO 0.00 0.00 -0.72 0.15 -0.23 0.00 0.00 178.00 177.20 2p3y s LYS 438 N -3.63 0.47 0.53 0.86 1.02 -1.26 -4.75 119.74 112.99 2p3y s LYS 438 Ca 0.01 -0.74 -0.21 0.00 0.02 0.00 0.00 55.97 55.04 2p3y s LYS 438 Cb 0.09 -0.15 -0.05 0.00 -0.52 0.00 0.00 37.83 37.20 2p3y s LYS 438 CO 0.45 0.01 1.25 -1.25 -0.92 0.00 0.00 175.35 174.88 2p3y s PRO 439 N -1.68 3.29 -0.31 -1.68 0.04 -1.26 -4.96 135.00 128.44 2p3y s PRO 439 Ca -0.11 1.96 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 2p3y s PRO 439 Cb -0.09 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2p3y s PRO 439 CO -0.00 -0.98 0.60 0.08 0.04 0.00 0.00 177.00 176.73 2p3y s VAL 440 N -1.47 4.96 -0.45 -0.36 1.01 -1.26 -4.98 120.40 117.84 2p3y s VAL 440 Ca 0.71 0.76 -0.42 0.00 0.00 0.00 0.00 61.98 63.03 2p3y s VAL 440 Cb -0.33 -3.98 -0.18 0.00 0.00 0.00 0.00 36.38 31.89 2p3y s VAL 440 CO 0.39 -0.14 1.53 1.17 0.00 0.00 0.00 175.10 178.05 2p3y n LYS 441 N 5.83 0.00 -0.06 2.72 4.81 -1.26 -0.28 118.16 129.92 2p3y n LYS 441 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2p3y n LYS 441 Cb 0.49 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.18 2p3y n LYS 441 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2p3y n GLY 442 N 4.11 0.92 2.05 3.14 0.00 -1.26 -4.87 105.19 109.28 2p3y n GLY 442 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 2p3y n GLY 442 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2p3y n TYR 443 N -2.00 1.05 0.24 1.61 4.01 0.61 -4.88 117.16 117.80 2p3y n TYR 443 Ca 0.00 -1.63 0.15 0.00 -0.16 0.00 0.00 57.90 56.26 2p3y n TYR 443 Cb 0.00 -0.23 0.82 0.00 -0.31 0.00 0.00 39.34 39.62 2p3y n TYR 443 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2p3y h GLU 444 N 1.90 0.00 -0.67 -0.72 3.07 -1.90 -0.44 114.58 115.82 2p3y h GLU 444 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2p3y h GLU 444 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 2p3y h GLU 444 CO 0.25 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.95 2p3y n ASN 445 N -3.98 3.81 -0.32 1.42 4.13 -1.26 -4.09 115.26 114.97 2p3y n ASN 445 Ca -0.00 -2.00 0.08 0.00 1.68 0.00 0.00 54.58 54.34 2p3y n ASN 445 Cb 0.21 -0.45 0.17 0.00 -1.54 0.00 0.00 39.78 38.17 2p3y n ASN 445 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2p3y n ASN 446 N 1.60 2.42 -4.49 6.41 4.13 -0.18 -4.81 115.26 120.35 2p3y n ASN 446 Ca 0.23 -3.27 -0.24 0.00 1.68 0.00 0.00 54.58 52.99 2p3y n ASN 446 Cb 0.61 -0.47 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 2p3y n ASN 446 CO 0.00 0.00 0.00 -1.66 0.28 0.00 0.00 177.26 175.88 2p3y s TRP 447 N -2.96 2.18 -0.01 3.10 1.48 -1.21 -0.03 118.94 121.49 2p3y s TRP 447 Ca 0.35 -0.61 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 2p3y s TRP 447 Cb 0.31 -1.26 -0.00 0.00 -1.16 0.00 0.00 33.47 31.36 2p3y s TRP 447 CO 0.02 0.43 0.01 1.55 -4.06 0.00 0.00 176.95 174.89 2p3y n VAL 448 N -0.69 0.00 -2.05 -0.66 3.14 -0.97 -4.88 118.33 112.22 2p3y n VAL 448 Ca -0.05 -0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 2p3y n VAL 448 Cb 0.64 0.76 0.00 0.00 -1.06 0.00 0.00 33.84 34.18 2p3y n VAL 448 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2p3y n GLN 449 N -1.25 -5.51 -4.37 1.45 7.27 -1.23 -4.71 117.38 109.04 2p3y n GLN 449 Ca 0.00 3.91 -0.27 0.00 0.07 0.00 0.00 57.00 60.71 2p3y n GLN 449 Cb 0.01 -4.21 -0.08 0.00 2.41 0.00 0.00 30.24 28.37 2p3y n GLN 449 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2p3y s THR 450 N -0.51 1.93 -0.15 1.69 -4.23 -0.01 -4.82 115.64 109.53 2p3y s THR 450 Ca 0.00 -1.82 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 2p3y s THR 450 Cb 0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 2p3y s THR 450 CO 0.00 0.00 -0.04 0.20 -0.54 0.00 0.00 174.62 174.24 2p3y s ASN 451 N -3.88 4.74 0.19 3.99 0.02 -1.25 -3.89 114.94 114.86 2p3y s ASN 451 Ca 0.32 -0.14 -0.33 0.00 -1.02 0.00 0.00 52.86 51.69 2p3y s ASN 451 Cb 0.05 -1.76 -0.14 0.00 0.02 0.00 0.00 41.25 39.42 2p3y s ASN 451 CO 0.17 0.18 1.51 -2.65 0.02 0.00 0.00 177.10 176.33 2p3y n PRO 452 N 3.49 2.09 -0.45 -0.60 -0.02 -1.25 -2.15 135.00 136.11 2p3y n PRO 452 Ca -0.17 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2p3y n PRO 452 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2p3y n PRO 452 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p3y n GLY 453 N 2.91 1.81 3.45 -1.23 0.00 -1.26 -4.75 105.19 106.12 2p3y n GLY 453 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2p3y n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3y s GLU 454 N -0.06 3.65 0.58 1.61 2.02 -0.91 -4.88 118.70 120.71 2p3y s GLU 454 Ca 0.00 -0.49 -0.18 0.00 0.02 0.00 0.00 54.97 54.32 2p3y s GLU 454 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2p3y s GLU 454 CO 0.00 -0.11 1.12 0.20 0.02 0.00 0.00 175.26 176.49 2p3y s GLY 455 N 1.38 2.47 0.24 -1.39 0.00 -1.26 -0.78 107.32 107.98 2p3y s GLY 455 Ca 0.05 0.72 -0.05 0.00 0.00 0.00 0.00 44.72 45.45 2p3y s GLY 455 CO 0.03 1.08 0.29 0.66 0.00 0.00 0.00 173.10 175.16 2p3y s TRP 456 N -1.97 0.91 0.23 1.90 1.48 -0.61 -1.75 118.94 119.13 2p3y s TRP 456 Ca 0.71 -1.16 -0.13 0.00 -1.06 0.00 0.00 56.10 54.45 2p3y s TRP 456 Cb -0.23 -0.26 -0.00 0.00 -1.16 0.00 0.00 33.47 31.82 2p3y s TRP 456 CO 0.32 -0.83 0.45 -0.59 -4.06 0.00 0.00 176.95 172.24 2p3y s PHE 457 N -3.95 0.31 0.02 1.66 -0.12 -0.66 -4.38 117.98 110.86 2p3y s PHE 457 Ca 0.33 -0.67 -0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2p3y s PHE 457 Cb 0.03 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 2p3y s PHE 457 CO 0.13 -0.94 -0.02 -0.08 -0.05 0.00 0.00 175.22 174.26 2p3y s THR 458 N -3.99 0.11 -0.23 -4.49 -1.32 -1.09 -1.25 115.64 103.38 2p3y s THR 458 Ca 0.20 -0.90 -0.06 0.00 -1.21 0.00 0.00 61.69 59.73 2p3y s THR 458 Cb -0.00 -0.27 -0.02 0.00 -1.51 0.00 0.00 72.50 70.70 2p3y s THR 458 CO 0.06 -0.49 0.02 -0.31 -2.21 0.00 0.00 174.62 171.69 2p3y s TYR 459 N -1.45 3.04 -0.39 9.09 2.02 -0.99 -2.83 117.35 125.84 2p3y s TYR 459 Ca -0.16 -0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 2p3y s TYR 459 Cb -0.10 -2.16 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 2p3y s TYR 459 CO -0.01 -0.37 0.42 0.12 -1.57 0.00 0.00 175.55 174.15 2p3y s PHE 460 N 1.40 3.18 -0.17 2.71 5.36 0.11 -2.41 117.98 128.17 2p3y s PHE 460 Ca 0.05 -0.22 -0.12 0.00 -0.96 0.00 0.00 56.93 55.68 2p3y s PHE 460 Cb -0.15 -2.83 -0.05 0.00 -0.34 0.00 0.00 43.02 39.66 2p3y s PHE 460 CO 0.01 -0.61 0.24 1.03 -1.46 0.00 0.00 175.22 174.43 2p3y s ARG 461 N 2.13 4.18 -0.35 10.12 0.52 -0.10 -1.78 118.95 133.67 2p3y s ARG 461 Ca 0.13 -0.01 -0.10 0.00 -0.52 0.00 0.00 55.73 55.22 2p3y s ARG 461 Cb -0.17 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 31.91 2p3y s ARG 461 CO 0.13 0.30 0.18 -0.06 0.02 0.00 0.00 175.30 175.87 2p3y s PHE 462 N 0.32 3.22 -0.49 -0.53 0.08 -0.49 -2.40 117.98 117.69 2p3y s PHE 462 Ca 0.14 -0.83 -0.19 0.00 0.12 0.00 0.00 56.93 56.16 2p3y s PHE 462 Cb -0.12 -2.40 0.05 0.00 -0.57 0.00 0.00 43.02 39.98 2p3y s PHE 462 CO 0.02 -0.58 0.62 0.71 -0.10 0.00 0.00 175.22 175.90 2p3y s TYR 463 N 1.57 3.05 0.00 0.36 2.02 -0.58 -2.08 117.35 121.69 2p3y s TYR 463 Ca 0.03 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 2p3y s TYR 463 Cb -0.18 -3.47 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 2p3y s TYR 463 CO 0.06 -0.99 0.00 0.41 -1.57 0.00 0.00 175.55 173.46 2p3y n GLY 464 N 5.14 0.46 3.64 0.71 0.00 0.36 -1.35 105.19 114.14 2p3y n GLY 464 Ca -0.06 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2p3y n GLY 464 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p3y n PRO 465 N -0.75 1.73 -3.06 1.61 -0.04 -1.26 -0.51 135.00 132.72 2p3y n PRO 465 Ca 0.00 0.61 -0.19 0.00 -0.04 0.00 0.00 63.50 63.88 2p3y n PRO 465 Cb 0.37 -2.12 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 2p3y n PRO 465 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2p3y s THR 466 N -0.78 2.51 0.53 0.52 -4.23 -0.67 0.52 115.64 114.05 2p3y s THR 466 Ca 0.61 -1.02 0.23 0.00 -1.18 0.00 0.00 61.69 60.32 2p3y s THR 466 Cb -0.66 -2.54 0.36 0.00 1.34 0.00 0.00 72.50 71.00 2p3y s THR 466 CO 0.58 0.00 2.04 -0.08 -0.54 0.00 0.00 174.62 176.62 2p3y h GLU 467 N 0.42 0.00 -1.58 3.99 4.57 -1.94 -2.65 114.58 117.39 2p3y h GLU 467 Ca -0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2p3y h GLU 467 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2p3y h GLU 467 CO 0.44 0.00 0.00 1.17 -1.18 0.00 0.00 179.01 179.44 2p3y n LYS 468 N -4.39 0.42 0.00 1.92 4.81 -1.26 -1.11 118.16 118.55 2p3y n LYS 468 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2p3y n LYS 468 Cb 0.45 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2p3y n LYS 468 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2p3y n PHE 470 N 0.79 0.00 1.35 5.64 3.72 -1.00 -2.98 117.46 124.98 2p3y n PHE 470 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2p3y n PHE 470 Cb 0.21 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 39.43 2p3y n PHE 470 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p3y n ASP 471 N 0.00 0.00 -0.86 4.37 5.68 -0.27 -4.91 116.55 120.57 2p3y n ASP 471 Ca 0.00 -0.34 -0.11 0.00 -0.50 0.00 0.00 54.79 53.84 2p3y n ASP 471 Cb 0.00 -0.18 -0.05 0.00 -1.14 0.00 0.00 41.12 39.75 2p3y n ASP 471 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2p3y n LYS 472 N -1.18 -1.03 0.02 0.11 5.02 -1.22 -4.88 118.16 115.00 2p3y n LYS 472 Ca 0.15 0.86 -0.03 0.00 -2.02 0.00 0.00 58.31 57.27 2p3y n LYS 472 Cb 0.16 -4.93 0.22 0.00 -0.02 0.00 0.00 35.03 30.45 2p3y n LYS 472 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2p3y h SER 473 N 0.00 0.45 -3.26 4.39 4.64 -1.87 -3.39 113.55 114.51 2p3y h SER 473 Ca -0.23 -0.15 -0.58 0.00 -0.47 0.00 0.00 61.79 60.36 2p3y h SER 473 Cb 0.86 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 62.76 2p3y h SER 473 CO 0.34 0.70 -0.13 0.86 -0.87 0.00 0.00 176.83 177.72 2p3y s TRP 474 N -4.52 3.59 0.00 4.77 -0.00 -1.16 -5.16 118.94 116.47 2p3y s TRP 474 Ca -0.07 0.97 0.00 0.00 -0.00 0.00 0.00 56.10 57.00 2p3y s TRP 474 Cb 0.14 -2.51 0.00 0.00 -0.00 0.00 0.00 33.47 31.10 2p3y s TRP 474 CO 0.78 0.30 0.00 0.25 -0.00 0.00 0.00 176.95 178.29 2p3y n THR 475 N 3.10 0.00 -4.44 5.86 -2.24 -1.26 -5.04 114.28 110.26 2p3y n THR 475 Ca -0.09 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 2p3y n THR 475 Cb 0.52 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 2p3y n THR 475 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p3y n GLY 477 N 2.43 3.61 3.80 3.38 0.00 -1.26 -4.70 105.19 112.45 2p3y n GLY 477 Ca 0.00 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.55 2p3y n GLY 477 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p3y s ASP 478 N -2.86 3.95 0.09 1.61 1.01 -1.26 -4.90 116.67 114.31 2p3y s ASP 478 Ca 0.08 1.07 -0.30 0.00 0.71 0.00 0.00 52.55 54.10 2p3y s ASP 478 Cb 0.00 -1.69 -0.06 0.00 1.01 0.00 0.00 42.92 42.19 2p3y s ASP 478 CO 0.06 -2.28 1.06 -0.63 0.21 0.00 0.00 175.17 173.58 2p3y s ILE 479 N -3.26 4.30 -0.05 0.77 1.01 -1.26 -4.71 121.20 117.99 2p3y s ILE 479 Ca 0.63 1.80 -0.01 0.00 0.00 0.00 0.00 60.65 63.06 2p3y s ILE 479 Cb -0.14 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2p3y s ILE 479 CO 0.53 0.22 0.04 -1.61 0.00 0.00 0.00 174.94 174.12 2p3y s GLU 480 N 0.37 3.01 0.01 2.79 2.02 -0.04 -0.36 118.70 126.51 2p3y s GLU 480 Ca 0.51 -0.45 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 2p3y s GLU 480 Cb -0.26 -2.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2p3y s GLU 480 CO 0.31 0.68 1.10 -1.17 0.02 0.00 0.00 175.26 176.20 2p3y s LEU 481 N -1.29 4.35 0.00 1.80 2.96 -1.26 -0.52 118.68 124.72 2p3y s LEU 481 Ca 0.18 1.82 0.28 0.00 -0.22 0.00 0.00 54.13 56.19 2p3y s LEU 481 Cb -0.12 -3.57 1.12 0.00 0.50 0.00 0.00 46.19 44.12 2p3y s LEU 481 CO 0.08 -0.40 1.79 0.52 -1.32 0.00 0.00 176.35 177.01