#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2s n VAL 68 N 0.00 0.84 0.80 1.61 0.24 -1.26 -4.92 118.33 115.64 2g2s n VAL 68 Ca 0.00 -4.70 0.08 0.00 -2.04 0.00 0.00 64.34 57.69 2g2s n VAL 68 Cb 0.00 -1.61 0.43 0.00 -1.47 0.00 0.00 33.84 31.18 2g2s n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g2s n GLN 69 N 0.80 0.24 0.19 7.34 6.02 -1.26 -1.46 117.38 129.25 2g2s n GLN 69 Ca 0.26 0.13 0.14 0.00 -0.01 0.00 0.00 57.00 57.51 2g2s n GLN 69 Cb 0.50 -1.50 0.69 0.00 1.02 0.00 0.00 30.24 30.95 2g2s n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g2s n PHE 71 N -2.44 0.29 -1.87 0.00 3.72 -0.54 -4.70 117.46 111.92 2g2s n PHE 71 Ca -0.01 -0.14 -0.40 0.00 -0.05 0.00 0.00 57.45 56.85 2g2s n PHE 71 Cb 0.08 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 2g2s n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g2s s SER 72 N -1.51 5.97 -0.38 4.37 0.01 -0.89 -4.84 113.70 116.44 2g2s s SER 72 Ca 0.33 2.83 -0.26 0.00 1.31 0.00 0.00 55.95 60.17 2g2s s SER 72 Cb 0.18 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.78 2g2s s SER 72 CO 0.27 -1.10 0.92 -0.60 0.41 0.00 0.00 173.24 173.13 2g2s s ARG 73 N -2.42 3.81 -0.29 12.44 3.52 -0.18 -4.93 118.95 130.90 2g2s s ARG 73 Ca 0.60 0.52 -0.18 0.00 -0.13 0.00 0.00 55.73 56.55 2g2s s ARG 73 Cb -0.42 -3.82 -0.02 0.00 -1.56 0.00 0.00 34.95 29.14 2g2s s ARG 73 CO 0.54 -0.97 0.51 0.71 -0.81 0.00 0.00 175.30 175.27 2g2s s TYR 74 N 3.48 3.23 0.53 5.12 1.51 -1.26 -0.55 117.35 129.42 2g2s s TYR 74 Ca 0.38 0.47 -0.20 0.00 -1.01 0.00 0.00 57.07 56.70 2g2s s TYR 74 Cb -0.12 -2.79 -0.08 0.00 -0.11 0.00 0.00 41.96 38.87 2g2s s TYR 74 CO 0.19 -0.37 0.83 -2.30 -1.11 0.00 0.00 175.55 172.79 2g2s n PRO 75 N 5.61 0.89 -0.30 -1.71 -0.02 -1.26 -4.72 135.00 133.49 2g2s n PRO 75 Ca -0.05 0.33 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2g2s n PRO 75 Cb 0.50 -1.96 0.29 0.00 -0.02 0.00 0.00 33.50 32.30 2g2s n PRO 75 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2g2s h ASP 76 N 0.71 0.24 0.47 2.55 3.58 -2.00 0.14 116.42 122.10 2g2s h ASP 76 Ca -0.46 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2g2s h ASP 76 Cb 1.37 0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.58 2g2s h ASP 76 CO 0.51 -0.03 0.00 0.00 -2.88 0.00 0.00 179.24 176.84 2g2s n HIS 77 N -5.09 0.00 0.05 0.28 1.44 -1.26 -2.37 115.22 108.27 2g2s n HIS 77 Ca 0.21 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.95 2g2s n HIS 77 Cb 0.63 -0.42 0.06 0.00 0.12 0.00 0.00 29.99 30.38 2g2s n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2g2s n MET 78 N -1.42 1.67 0.28 -1.40 2.81 0.45 -4.78 117.12 114.73 2g2s n MET 78 Ca 0.05 -1.43 0.16 0.00 -1.81 0.00 0.00 57.70 54.67 2g2s n MET 78 Cb 0.17 -1.14 0.82 0.00 -0.71 0.00 0.00 33.22 32.36 2g2s n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2g2s h LYS 79 N 1.23 0.00 0.00 0.03 1.57 -1.08 0.19 116.57 118.51 2g2s h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g2s h LYS 79 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2g2s h LYS 79 CO 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 2g2s n GLN 80 N -3.44 0.58 -0.21 3.15 0.00 -1.26 -2.64 117.38 113.57 2g2s n GLN 80 Ca -0.02 0.01 0.06 0.00 0.00 0.00 0.00 57.00 57.06 2g2s n GLN 80 Cb 0.21 -1.50 0.17 0.00 0.00 0.00 0.00 30.24 29.13 2g2s n GLN 80 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2g2s n HIS 81 N -1.03 0.54 -3.05 2.61 8.25 0.06 -4.68 115.22 117.91 2g2s n HIS 81 Ca 0.14 -0.51 -0.45 0.00 -0.26 0.00 0.00 57.72 56.64 2g2s n HIS 81 Cb 0.08 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 2g2s n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g2s s ASP 82 N -1.03 6.85 0.16 0.41 -1.08 -1.08 -4.55 116.67 116.34 2g2s s ASP 82 Ca 0.26 -2.59 -0.16 0.00 -0.52 0.00 0.00 52.55 49.55 2g2s s ASP 82 Cb 0.14 -2.34 0.08 0.00 -1.46 0.00 0.00 42.92 39.33 2g2s s ASP 82 CO 0.17 -0.80 1.75 0.15 0.52 0.00 0.00 175.17 176.95 2g2s h PHE 83 N 7.96 0.21 -0.06 -5.34 3.57 -1.90 -3.02 116.94 118.35 2g2s h PHE 83 Ca 0.19 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2g2s h PHE 83 Cb 0.97 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2g2s h PHE 83 CO 1.08 0.08 -0.03 0.74 -2.23 0.00 0.00 178.31 177.95 2g2s h PHE 84 N 0.27 -0.07 -0.12 0.41 0.04 -1.89 -1.94 116.94 113.64 2g2s h PHE 84 Ca 0.17 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 2g2s h PHE 84 Cb 0.16 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2g2s h PHE 84 CO -0.15 -0.05 -0.40 0.87 -0.60 0.00 0.00 178.31 177.98 2g2s h LYS 85 N -0.03 0.26 0.00 1.51 1.57 -1.84 -3.08 116.57 114.97 2g2s h LYS 85 Ca 0.04 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2g2s h LYS 85 Cb 0.08 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2g2s h LYS 85 CO -0.08 0.62 -0.14 0.66 -0.57 0.00 0.00 179.45 179.95 2g2s h SER 86 N 0.22 0.00 0.57 0.86 4.64 -1.24 -0.92 113.55 117.68 2g2s h SER 86 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2g2s h SER 86 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2g2s h SER 86 CO 0.06 0.14 -0.04 0.00 -0.87 0.00 0.00 176.83 176.12 2g2s n ALA 87 N -2.30 2.56 -2.15 5.18 0.00 -0.86 -4.65 120.51 118.30 2g2s n ALA 87 Ca -0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 2g2s n ALA 87 Cb 0.26 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 2g2s n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g2s s MET 88 N -2.61 3.94 0.00 0.00 1.00 -0.35 -0.68 119.30 120.59 2g2s s MET 88 Ca 0.26 0.62 0.26 0.00 0.00 0.00 0.00 55.69 56.84 2g2s s MET 88 Cb 0.20 -2.41 0.71 0.00 0.00 0.00 0.00 34.83 33.33 2g2s s MET 88 CO 0.48 0.10 1.56 -0.35 0.00 0.00 0.00 175.02 176.81 2g2s n PRO 89 N -0.63 0.06 0.15 2.03 -0.04 -1.26 -4.86 135.00 130.44 2g2s n PRO 89 Ca 0.03 -0.03 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 2g2s n PRO 89 Cb 0.53 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.90 2g2s n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g2s h GLU 90 N 0.07 0.17 0.00 0.54 3.07 -1.90 -2.53 114.58 113.99 2g2s h GLU 90 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2g2s h GLU 90 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2g2s h GLU 90 CO 0.00 0.34 0.00 0.41 -1.40 0.00 0.00 179.01 178.36 2g2s n GLY 91 N -0.86 -1.70 3.11 -3.84 0.00 0.14 -4.56 105.19 97.48 2g2s n GLY 91 Ca -0.01 -2.05 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 2g2s n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2s s TYR 92 N 0.00 0.30 -0.12 1.61 -0.85 -0.29 -0.97 117.35 117.02 2g2s s TYR 92 Ca 0.00 -0.70 -0.18 0.00 -0.52 0.00 0.00 57.07 55.67 2g2s s TYR 92 Cb 0.00 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 2g2s s TYR 92 CO 0.00 -0.38 0.47 0.08 -1.52 0.00 0.00 175.55 174.20 2g2s s VAL 93 N -3.07 5.19 -0.18 -3.49 1.01 0.38 -1.10 120.40 119.15 2g2s s VAL 93 Ca -0.01 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.89 2g2s s VAL 93 Cb 0.02 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2g2s s VAL 93 CO -0.07 0.32 -0.15 -1.58 0.00 0.00 0.00 175.10 173.62 2g2s s GLN 94 N 0.66 3.15 0.01 2.72 0.74 0.08 -1.43 119.66 125.60 2g2s s GLN 94 Ca 0.25 -0.76 0.08 0.00 0.05 0.00 0.00 55.36 54.98 2g2s s GLN 94 Cb -0.15 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.26 2g2s s GLN 94 CO 0.10 -0.11 -0.25 -1.21 -0.55 0.00 0.00 175.29 173.27 2g2s s GLU 95 N 1.13 1.83 0.05 1.67 2.02 0.31 -0.63 118.70 125.08 2g2s s GLU 95 Ca 0.01 -0.97 0.01 0.00 0.02 0.00 0.00 54.97 54.04 2g2s s GLU 95 Cb -0.14 -1.88 -0.03 0.00 0.10 0.00 0.00 34.13 32.18 2g2s s GLU 95 CO -0.06 0.50 -0.06 1.03 0.02 0.00 0.00 175.26 176.70 2g2s s ARG 96 N -0.89 0.57 -0.19 1.61 0.52 -0.58 -0.72 118.95 119.27 2g2s s ARG 96 Ca 0.10 -0.95 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 2g2s s ARG 96 Cb -0.09 -0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.28 2g2s s ARG 96 CO 0.00 -0.02 -0.11 0.99 0.02 0.00 0.00 175.30 176.19 2g2s s THR 97 N -2.39 2.88 -0.31 0.02 2.01 -0.45 -1.38 115.64 116.02 2g2s s THR 97 Ca -0.03 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 2g2s s THR 97 Cb -0.03 -2.26 0.04 0.00 0.01 0.00 0.00 72.50 70.26 2g2s s THR 97 CO -0.03 0.48 0.03 -0.63 -0.69 0.00 0.00 174.62 173.78 2g2s s ILE 98 N 1.15 3.23 -0.38 1.82 1.01 0.31 -1.54 121.20 126.81 2g2s s ILE 98 Ca 0.01 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.28 2g2s s ILE 98 Cb -0.14 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2g2s s ILE 98 CO -0.04 -0.10 0.22 -0.44 0.00 0.00 0.00 174.94 174.58 2g2s s SER 99 N 1.31 5.76 -0.30 3.58 0.01 0.31 -0.80 113.70 123.57 2g2s s SER 99 Ca -0.04 -1.06 -0.27 0.00 1.31 0.00 0.00 55.95 55.90 2g2s s SER 99 Cb -0.19 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2g2s s SER 99 CO -0.00 -0.41 0.94 -0.36 0.41 0.00 0.00 173.24 173.82 2g2s s PHE 100 N 1.55 3.20 0.20 2.43 0.40 -0.46 -1.29 117.98 124.02 2g2s s PHE 100 Ca 0.02 1.07 -0.32 0.00 -0.60 0.00 0.00 56.93 57.10 2g2s s PHE 100 Cb -0.20 -3.42 -0.14 0.00 0.51 0.00 0.00 43.02 39.78 2g2s s PHE 100 CO 0.06 -0.63 1.50 1.17 0.70 0.00 0.00 175.22 178.02 2g2s n LYS 101 N 6.49 2.13 -1.92 0.44 4.81 -0.13 -0.89 118.16 129.08 2g2s n LYS 101 Ca 0.08 0.76 -0.21 0.00 -0.87 0.00 0.00 58.31 58.08 2g2s n LYS 101 Cb 0.47 -2.48 -0.06 0.00 0.02 0.00 0.00 35.03 32.99 2g2s n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2g2s n ASP 102 N 2.76 -5.64 0.00 3.14 8.00 -1.26 -4.82 116.55 118.73 2g2s n ASP 102 Ca 0.14 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2g2s n ASP 102 Cb 0.30 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.54 2g2s n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g2s n ASP 103 N -1.62 0.00 -2.04 -2.24 -0.08 -0.07 -4.94 116.55 105.56 2g2s n ASP 103 Ca -0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 2g2s n ASP 103 Cb 0.68 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2g2s n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g2s n GLY 104 N 0.00 -0.42 3.05 0.27 0.00 -1.16 -4.61 105.19 102.33 2g2s n GLY 104 Ca 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2g2s n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2s s ASN 105 N -1.00 0.78 -0.12 1.61 4.22 -0.65 -1.35 114.94 118.43 2g2s s ASN 105 Ca 0.00 -0.53 -0.07 0.00 -2.14 0.00 0.00 52.86 50.13 2g2s s ASN 105 Cb 0.00 0.04 -0.04 0.00 1.28 0.00 0.00 41.25 42.53 2g2s s ASN 105 CO 0.00 -0.20 0.12 -0.31 -2.04 0.00 0.00 177.10 174.67 2g2s s TYR 106 N -1.34 3.54 -0.13 1.54 2.02 0.02 -1.81 117.35 121.19 2g2s s TYR 106 Ca -0.10 0.48 0.02 0.00 -0.37 0.00 0.00 57.07 57.10 2g2s s TYR 106 Cb -0.10 -1.93 -0.00 0.00 -0.40 0.00 0.00 41.96 39.53 2g2s s TYR 106 CO 0.00 0.69 -0.18 0.15 -1.57 0.00 0.00 175.55 174.64 2g2s s LYS 107 N -0.95 3.19 0.03 -0.62 1.02 0.64 -0.53 119.74 122.52 2g2s s LYS 107 Ca 0.14 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.41 2g2s s LYS 107 Cb -0.12 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 2g2s s LYS 107 CO 0.04 0.13 -0.18 0.95 -0.92 0.00 0.00 175.35 175.36 2g2s s THR 108 N 0.50 1.46 -0.06 2.17 -4.23 -0.48 -0.86 115.64 114.15 2g2s s THR 108 Ca -0.12 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2g2s s THR 108 Cb -0.16 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.42 2g2s s THR 108 CO 0.05 0.18 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.67 2g2s s ARG 109 N -1.04 0.89 0.04 3.99 3.52 -0.36 -1.53 118.95 124.47 2g2s s ARG 109 Ca 0.06 -0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 2g2s s ARG 109 Cb -0.08 -0.98 -0.02 0.00 -1.56 0.00 0.00 34.95 32.31 2g2s s ARG 109 CO 0.01 -0.15 -0.12 0.00 -0.81 0.00 0.00 175.30 174.24 2g2s s ALA 110 N 1.25 0.95 -0.17 6.12 0.00 0.20 -0.79 121.76 129.32 2g2s s ALA 110 Ca -0.06 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2g2s s ALA 110 Cb -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2g2s s ALA 110 CO -0.02 0.14 -0.14 -1.21 0.00 0.00 0.00 175.76 174.53 2g2s s GLU 111 N -1.27 3.23 -0.22 0.00 2.02 -0.12 -0.74 118.70 121.59 2g2s s GLU 111 Ca -0.02 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.23 2g2s s GLU 111 Cb -0.08 -2.69 0.02 0.00 0.10 0.00 0.00 34.13 31.47 2g2s s GLU 111 CO 0.01 -0.04 -0.10 0.08 0.02 0.00 0.00 175.26 175.23 2g2s s VAL 112 N 0.98 2.74 0.21 2.63 1.01 -0.26 -1.74 120.40 125.98 2g2s s VAL 112 Ca -0.02 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 2g2s s VAL 112 Cb -0.15 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2g2s s VAL 112 CO -0.02 0.35 0.68 -1.59 0.00 0.00 0.00 175.10 174.53 2g2s s LYS 113 N 1.35 1.50 0.22 2.72 -2.85 -0.54 -1.14 119.74 120.99 2g2s s LYS 113 Ca 0.03 -0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 53.98 2g2s s LYS 113 Cb -0.15 0.58 -0.08 0.00 -2.06 0.00 0.00 37.83 36.12 2g2s s LYS 113 CO -0.07 -0.67 0.95 -0.06 0.10 0.00 0.00 175.35 175.60 2g2s s PHE 114 N -3.79 3.93 -0.35 1.78 0.08 -0.95 -0.76 117.98 117.92 2g2s s PHE 114 Ca 0.06 1.88 0.02 0.00 0.12 0.00 0.00 56.93 59.02 2g2s s PHE 114 Cb -0.03 -3.01 0.10 0.00 -0.57 0.00 0.00 43.02 39.50 2g2s s PHE 114 CO -0.03 0.35 0.08 -1.21 -0.10 0.00 0.00 175.22 174.31 2g2s s GLU 115 N -0.98 1.61 6.84 0.44 0.41 0.48 -4.94 118.70 122.57 2g2s s GLU 115 Ca 0.42 -1.86 0.00 0.00 -0.41 0.00 0.00 54.97 53.13 2g2s s GLU 115 Cb -0.26 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 28.80 2g2s s GLU 115 CO 0.32 -0.96 0.00 0.41 -0.49 0.00 0.00 175.26 174.54 2g2s n GLY 116 N 4.33 2.54 0.75 -1.39 0.00 -1.26 -2.04 105.19 108.11 2g2s n GLY 116 Ca 0.02 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2g2s n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g2s n ASP 117 N 4.51 2.22 -4.68 1.61 8.00 -1.26 -4.89 116.55 122.06 2g2s n ASP 117 Ca 0.00 -1.86 -0.35 0.00 0.71 0.00 0.00 54.79 53.29 2g2s n ASP 117 Cb 0.00 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 2g2s n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2g2s s THR 118 N -1.61 4.85 -0.21 -3.53 2.01 -0.87 -5.07 115.64 111.20 2g2s s THR 118 Ca 0.32 -0.02 -0.24 0.00 0.31 0.00 0.00 61.69 62.07 2g2s s THR 118 Cb 0.18 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 2g2s s THR 118 CO 0.25 0.50 0.77 -0.22 -0.69 0.00 0.00 174.62 175.23 2g2s s LEU 119 N 0.03 4.12 -0.10 4.42 1.98 -1.26 -0.39 118.68 127.48 2g2s s LEU 119 Ca 0.06 1.00 0.02 0.00 -2.89 0.00 0.00 54.13 52.32 2g2s s LEU 119 Cb -0.12 -3.10 -0.02 0.00 0.66 0.00 0.00 46.19 43.61 2g2s s LEU 119 CO 0.01 -0.42 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.21 2g2s s VAL 120 N 2.41 2.91 -0.31 1.68 1.01 0.06 -4.97 120.40 123.18 2g2s s VAL 120 Ca 0.34 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2g2s s VAL 120 Cb -0.16 -2.18 0.07 0.00 0.00 0.00 0.00 36.38 34.12 2g2s s VAL 120 CO 0.10 0.55 0.00 0.21 0.00 0.00 0.00 175.10 175.96 2g2s s ASN 121 N -0.05 4.76 -0.20 3.32 2.47 -1.26 -1.47 114.94 122.51 2g2s s ASN 121 Ca -0.03 -1.64 -0.06 0.00 0.42 0.00 0.00 52.86 51.54 2g2s s ASN 121 Cb -0.14 -1.65 -0.03 0.00 -1.45 0.00 0.00 41.25 37.97 2g2s s ASN 121 CO 0.04 -0.31 0.04 -0.13 -3.72 0.00 0.00 177.10 173.02 2g2s s ARG 122 N 1.10 3.77 -0.01 0.43 0.52 -0.71 -4.98 118.95 119.07 2g2s s ARG 122 Ca -0.01 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 2g2s s ARG 122 Cb -0.20 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 2g2s s ARG 122 CO -0.05 0.09 -0.12 0.42 0.02 0.00 0.00 175.30 175.66 2g2s s ILE 123 N 0.85 0.95 -0.14 1.52 1.01 -1.26 -0.95 121.20 123.19 2g2s s ILE 123 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2g2s s ILE 123 Cb -0.14 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2g2s s ILE 123 CO 0.02 0.27 -0.13 -1.61 0.00 0.00 0.00 174.94 173.50 2g2s s GLU 124 N -0.21 3.37 -0.09 2.79 2.02 0.03 -5.00 118.70 121.61 2g2s s GLU 124 Ca 0.03 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.37 2g2s s GLU 124 Cb -0.05 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.53 2g2s s GLU 124 CO -0.00 0.18 -0.20 -1.17 0.02 0.00 0.00 175.26 174.09 2g2s s LEU 125 N 0.43 1.94 -0.13 1.80 0.20 -1.26 -1.23 118.68 120.43 2g2s s LEU 125 Ca -0.10 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.27 2g2s s LEU 125 Cb -0.16 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.42 2g2s s LEU 125 CO 0.05 0.12 -0.16 -0.75 -0.29 0.00 0.00 176.35 175.32 2g2s s LYS 126 N 0.43 2.35 -0.09 1.98 2.47 -0.04 -4.98 119.74 121.87 2g2s s LYS 126 Ca -0.17 -0.60 0.04 0.00 -1.56 0.00 0.00 55.97 53.68 2g2s s LYS 126 Cb -0.17 -2.03 -0.01 0.00 -1.46 0.00 0.00 37.83 34.16 2g2s s LYS 126 CO 0.07 -0.11 -0.22 0.20 0.16 0.00 0.00 175.35 175.45 2g2s s GLY 127 N 1.11 1.37 0.13 5.54 0.00 -1.26 -0.26 107.32 113.95 2g2s s GLY 127 Ca -0.03 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2g2s s GLY 127 CO -0.04 -0.42 -0.01 -0.26 0.00 0.00 0.00 173.10 172.36 2g2s s ILE 128 N 0.13 0.49 -1.17 0.90 -4.36 -0.75 -4.90 121.20 111.54 2g2s s ILE 128 Ca -0.11 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2g2s s ILE 128 Cb -0.16 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.66 2g2s s ILE 128 CO 0.06 -0.66 0.00 0.47 0.24 0.00 0.00 174.94 175.05 2g2s n ASP 129 N -0.10 -4.22 -4.79 4.36 10.43 -1.26 -1.63 116.55 119.33 2g2s n ASP 129 Ca -0.09 0.21 -0.36 0.00 2.57 0.00 0.00 54.79 57.12 2g2s n ASP 129 Cb 0.62 -2.92 -0.05 0.00 1.84 0.00 0.00 41.12 40.62 2g2s n ASP 129 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g2s s PHE 130 N -2.46 3.39 0.03 1.24 0.40 -1.26 -2.98 117.98 116.34 2g2s s PHE 130 Ca 0.00 1.68 -0.29 0.00 -0.60 0.00 0.00 56.93 57.72 2g2s s PHE 130 Cb 0.00 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 2g2s s PHE 130 CO 0.00 -0.29 0.93 0.15 0.70 0.00 0.00 175.22 176.71 2g2s s LYS 131 N -2.51 4.59 0.40 0.44 1.02 -1.26 -4.90 119.74 117.52 2g2s s LYS 131 Ca 0.57 1.35 0.12 0.00 0.02 0.00 0.00 55.97 58.03 2g2s s LYS 131 Cb -0.19 -3.42 0.94 0.00 -0.52 0.00 0.00 37.83 34.64 2g2s s LYS 131 CO 0.24 0.07 1.91 0.93 -0.92 0.00 0.00 175.35 177.57 2g2s h GLU 132 N 6.31 0.53 -0.18 1.68 4.39 -1.95 -1.78 114.58 123.58 2g2s h GLU 132 Ca -0.42 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 2g2s h GLU 132 Cb 1.21 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 2g2s h GLU 132 CO 0.74 0.35 -0.01 -3.47 -1.16 0.00 0.00 179.01 175.45 2g2s n ASP 133 N -4.51 3.29 -2.46 1.42 4.64 -1.26 -3.77 116.55 113.90 2g2s n ASP 133 Ca 0.15 -3.11 -0.07 0.00 -1.38 0.00 0.00 54.79 50.38 2g2s n ASP 133 Cb 0.47 -0.52 0.04 0.00 -1.04 0.00 0.00 41.12 40.08 2g2s n ASP 133 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2g2s n GLY 134 N -0.85 -0.88 0.21 0.27 0.00 -0.67 -4.74 105.19 98.52 2g2s n GLY 134 Ca 0.21 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.57 2g2s n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2g2s h ASN 135 N -0.36 0.00 0.00 1.61 2.35 -1.93 -0.55 115.58 116.70 2g2s h ASN 135 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2g2s h ASN 135 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2g2s h ASN 135 CO 0.07 0.30 -0.09 0.40 -1.65 0.00 0.00 177.43 176.47 2g2s h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -1.09 117.51 122.33 2g2s h ILE 136 Ca -0.00 -0.47 -0.01 0.00 -0.12 0.00 0.00 64.86 64.26 2g2s h ILE 136 Cb 0.79 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.57 2g2s h ILE 136 CO 0.04 0.00 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.39 2g2s h LEU 137 N -0.47 0.00 -0.47 1.44 3.38 -1.74 -1.82 115.31 115.64 2g2s h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g2s h LEU 137 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g2s h LEU 137 CO 0.00 0.05 -0.05 0.61 0.09 0.00 0.00 178.44 179.15 2g2s n GLY 138 N -0.01 -0.57 3.57 0.83 0.00 -0.21 -4.90 105.19 103.90 2g2s n GLY 138 Ca 0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2g2s n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g2s n HIS 139 N -0.51 -2.05 -0.35 1.61 8.25 -0.68 -4.91 115.22 116.58 2g2s n HIS 139 Ca 0.19 0.55 0.06 0.00 -0.26 0.00 0.00 57.72 58.26 2g2s n HIS 139 Cb 0.26 -3.62 0.18 0.00 1.12 0.00 0.00 29.99 27.93 2g2s n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2g2s n LYS 140 N -3.95 2.90 -3.83 -0.41 5.02 -0.42 -4.98 118.16 112.49 2g2s n LYS 140 Ca -0.09 -2.23 -0.36 0.00 -2.02 0.00 0.00 58.31 53.61 2g2s n LYS 140 Cb 0.60 -1.40 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 2g2s n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g2s s LEU 141 N -1.38 4.28 0.64 -0.35 1.43 -1.25 -0.85 118.68 121.20 2g2s s LEU 141 Ca 0.28 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 2g2s s LEU 141 Cb 0.17 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2g2s s LEU 141 CO 0.15 0.30 1.19 -1.61 0.23 0.00 0.00 176.35 176.61 2g2s s GLU 142 N -0.37 2.72 -1.21 1.70 2.02 -0.04 -4.86 118.70 118.66 2g2s s GLU 142 Ca 0.12 1.75 -0.13 0.00 0.02 0.00 0.00 54.97 56.73 2g2s s GLU 142 Cb -0.12 -1.91 0.18 0.00 0.10 0.00 0.00 34.13 32.39 2g2s s GLU 142 CO 0.01 -1.38 1.45 0.98 0.02 0.00 0.00 175.26 176.34 2g2s n TYR 143 N -2.01 4.80 -3.62 1.61 9.36 -1.26 -4.79 117.16 121.25 2g2s n TYR 143 Ca 0.13 -3.36 -0.05 0.00 3.32 0.00 0.00 57.90 57.94 2g2s n TYR 143 Cb 0.50 -2.11 0.02 0.00 -0.63 0.00 0.00 39.34 37.12 2g2s n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2g2s n ASN 144 N 5.13 -1.49 -3.64 2.98 0.23 -1.26 -4.89 115.26 112.32 2g2s n ASN 144 Ca 0.36 -1.96 -0.09 0.00 -0.53 0.00 0.00 54.58 52.36 2g2s n ASN 144 Cb 0.42 2.47 -0.07 0.00 -2.08 0.00 0.00 39.78 40.51 2g2s n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2g2s s TYR 145 N -3.89 -0.86 0.12 -2.53 6.14 -1.26 -4.87 117.35 110.20 2g2s s TYR 145 Ca 0.13 1.85 -0.07 0.00 0.64 0.00 0.00 57.07 59.62 2g2s s TYR 145 Cb -0.03 0.46 -0.06 0.00 0.42 0.00 0.00 41.96 42.75 2g2s s TYR 145 CO 0.07 -0.42 0.39 -0.80 0.64 0.00 0.00 175.55 175.42 2g2s s ASN 146 N 1.06 6.55 0.55 4.32 0.01 -1.26 -4.76 114.94 121.40 2g2s s ASN 146 Ca -0.05 0.67 -0.21 0.00 -0.71 0.00 0.00 52.86 52.56 2g2s s ASN 146 Cb -0.05 -2.13 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 2g2s s ASN 146 CO -0.11 0.10 1.27 -0.44 -1.51 0.00 0.00 177.10 176.40 2g2s s SER 147 N -2.16 5.39 0.17 -1.22 0.01 -1.26 -4.76 113.70 109.87 2g2s s SER 147 Ca 0.38 2.54 -0.16 0.00 1.31 0.00 0.00 55.95 60.02 2g2s s SER 147 Cb -0.13 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.51 2g2s s SER 147 CO 0.22 -1.47 0.46 -1.38 0.41 0.00 0.00 173.24 171.48 2g2s s HIS 148 N -1.45 -0.06 -0.06 2.43 -3.43 -0.76 -5.00 115.29 106.96 2g2s s HIS 148 Ca 0.72 -0.28 0.01 0.00 -0.80 0.00 0.00 55.06 54.72 2g2s s HIS 148 Cb -0.35 0.29 -0.03 0.00 -1.43 0.00 0.00 32.58 31.07 2g2s s HIS 148 CO 0.40 -0.83 -0.07 -0.80 -2.00 0.00 0.00 174.74 171.43 2g2s s ASN 149 N -2.87 4.63 -0.31 7.38 0.01 -1.26 -0.76 114.94 121.76 2g2s s ASN 149 Ca 0.09 -0.03 -0.10 0.00 -0.71 0.00 0.00 52.86 52.11 2g2s s ASN 149 Cb 0.00 -1.15 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 2g2s s ASN 149 CO -0.05 0.36 0.15 -0.69 -1.51 0.00 0.00 177.10 175.36 2g2s s VAL 150 N -0.82 4.59 -0.27 1.60 1.01 -0.14 -4.59 120.40 121.78 2g2s s VAL 150 Ca 0.13 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2g2s s VAL 150 Cb -0.11 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2g2s s VAL 150 CO 0.02 0.06 0.39 -0.31 0.00 0.00 0.00 175.10 175.26 2g2s s TYR 151 N 1.61 3.25 -0.10 5.22 2.02 -0.76 -0.75 117.35 127.83 2g2s s TYR 151 Ca 0.04 0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 57.17 2g2s s TYR 151 Cb -0.17 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 2g2s s TYR 151 CO 0.06 -0.24 -0.03 0.42 -1.57 0.00 0.00 175.55 174.20 2g2s s ILE 152 N 2.10 4.02 0.10 2.71 1.01 -0.09 -1.30 121.20 129.75 2g2s s ILE 152 Ca 0.16 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2g2s s ILE 152 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2g2s s ILE 152 CO 0.10 0.57 -0.09 0.28 0.00 0.00 0.00 174.94 175.79 2g2s s THR 153 N -0.47 0.90 0.49 2.92 -1.32 -0.44 -2.45 115.64 115.27 2g2s s THR 153 Ca 0.08 -1.71 -0.21 0.00 -1.21 0.00 0.00 61.69 58.64 2g2s s THR 153 Cb -0.12 -1.43 -0.07 0.00 -1.51 0.00 0.00 72.50 69.37 2g2s s THR 153 CO 0.02 -0.63 1.13 0.00 -2.21 0.00 0.00 174.62 172.94 2g2s s ALA 154 N -2.69 2.86 -0.57 11.08 0.00 -1.24 -1.12 121.76 130.08 2g2s s ALA 154 Ca 0.07 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.92 2g2s s ALA 154 Cb -0.01 -3.36 0.16 0.00 0.00 0.00 0.00 23.12 19.91 2g2s s ALA 154 CO -0.01 -0.64 0.38 0.34 0.00 0.00 0.00 175.76 175.83 2g2s s ASP 155 N -1.58 3.96 0.38 0.00 3.68 0.79 -4.65 116.67 119.26 2g2s s ASP 155 Ca 0.67 -3.34 0.10 0.00 2.13 0.00 0.00 52.55 52.12 2g2s s ASP 155 Cb -0.25 -1.33 0.77 0.00 -1.45 0.00 0.00 42.92 40.66 2g2s s ASP 155 CO 0.30 -0.16 1.89 0.11 0.13 0.00 0.00 175.17 177.44 2g2s h LYS 156 N 5.90 0.17 0.00 4.34 1.57 -1.96 -1.84 116.57 124.75 2g2s h LYS 156 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2g2s h LYS 156 Cb 0.84 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2g2s h LYS 156 CO 0.61 0.37 -0.04 1.96 -0.57 0.00 0.00 179.45 181.78 2g2s h GLN 157 N 0.16 0.00 -0.01 3.15 4.20 -1.94 -2.31 115.11 118.36 2g2s h GLN 157 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2g2s h GLN 157 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2g2s h GLN 157 CO 0.03 0.04 0.00 1.63 -0.67 0.00 0.00 178.83 179.86 2g2s n LYS 158 N -3.26 2.76 -4.10 1.46 5.02 -0.82 -5.01 118.16 114.21 2g2s n LYS 158 Ca -0.01 -1.67 -0.29 0.00 -2.02 0.00 0.00 58.31 54.32 2g2s n LYS 158 Cb 0.20 -1.08 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2g2s n LYS 158 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g2s n ASN 159 N -0.60 -0.47 0.00 4.39 3.02 -0.76 -4.65 115.26 116.19 2g2s n ASN 159 Ca 0.03 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2g2s n ASN 159 Cb 0.31 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.87 2g2s n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g2s n GLY 160 N -2.02 4.30 3.12 7.41 0.00 -0.83 -4.30 105.19 112.86 2g2s n GLY 160 Ca -0.25 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2g2s n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g2s s ILE 161 N -0.07 0.19 0.20 -0.61 -4.36 -0.63 -0.15 121.20 115.77 2g2s s ILE 161 Ca 0.00 -1.78 0.10 0.00 -0.26 0.00 0.00 60.65 58.71 2g2s s ILE 161 Cb 0.00 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.04 2g2s s ILE 161 CO 0.00 -0.85 -0.20 -0.54 0.24 0.00 0.00 174.94 173.59 2g2s s LYS 162 N -3.94 1.44 0.03 0.37 -0.14 -0.28 -0.71 119.74 116.51 2g2s s LYS 162 Ca 0.11 -1.53 -0.08 0.00 -1.36 0.00 0.00 55.97 53.11 2g2s s LYS 162 Cb 0.08 -1.57 -0.00 0.00 -1.68 0.00 0.00 37.83 34.65 2g2s s LYS 162 CO -0.07 0.32 0.15 0.00 -0.76 0.00 0.00 175.35 174.99 2g2s s ALA 163 N -2.08 -0.26 0.01 5.17 0.00 -0.03 -1.32 121.76 123.25 2g2s s ALA 163 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2g2s s ALA 163 Cb -0.06 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2g2s s ALA 163 CO 0.09 -0.31 -0.02 0.54 0.00 0.00 0.00 175.76 176.05 2g2s s ASN 164 N -1.95 0.25 0.04 0.00 4.22 -0.42 -1.07 114.94 116.02 2g2s s ASN 164 Ca -0.07 -0.14 -0.28 0.00 -2.14 0.00 0.00 52.86 50.23 2g2s s ASN 164 Cb -0.02 0.00 0.09 0.00 1.28 0.00 0.00 41.25 42.60 2g2s s ASN 164 CO -0.03 -0.05 1.01 0.72 -2.04 0.00 0.00 177.10 176.72 2g2s s PHE 165 N -0.36 -0.19 -0.12 1.54 -0.71 -0.74 -1.82 117.98 115.58 2g2s s PHE 165 Ca -0.03 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 2g2s s PHE 165 Cb -0.03 0.58 -0.00 0.00 -1.21 0.00 0.00 43.02 42.36 2g2s s PHE 165 CO -0.00 -0.58 -0.20 0.15 -1.34 0.00 0.00 175.22 173.25 2g2s s LYS 166 N -3.01 3.16 -0.16 1.99 1.02 -1.26 -0.64 119.74 120.84 2g2s s LYS 166 Ca 0.10 -0.81 -0.07 0.00 0.02 0.00 0.00 55.97 55.21 2g2s s LYS 166 Cb -0.00 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2g2s s LYS 166 CO -0.03 0.14 0.09 0.42 -0.92 0.00 0.00 175.35 175.04 2g2s s ILE 167 N 0.48 5.03 -0.35 2.17 -1.09 -0.46 -4.84 121.20 122.15 2g2s s ILE 167 Ca -0.13 0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.27 2g2s s ILE 167 Cb -0.17 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.52 2g2s s ILE 167 CO 0.05 0.51 0.12 -0.13 -1.23 0.00 0.00 174.94 174.26 2g2s s ARG 168 N -0.07 2.58 -0.06 2.79 0.52 -1.26 -0.38 118.95 123.07 2g2s s ARG 168 Ca 0.08 -1.25 -0.20 0.00 -0.52 0.00 0.00 55.73 53.84 2g2s s ARG 168 Cb -0.12 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2g2s s ARG 168 CO 0.01 -0.72 0.58 -1.01 0.02 0.00 0.00 175.30 174.18 2g2s s HIS 169 N 1.39 3.60 -0.01 -0.53 3.76 -0.00 -4.51 115.29 118.98 2g2s s HIS 169 Ca -0.01 1.11 -0.30 0.00 -0.15 0.00 0.00 55.06 55.71 2g2s s HIS 169 Cb -0.20 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.81 2g2s s HIS 169 CO 0.02 0.22 1.14 -0.80 -0.85 0.00 0.00 174.74 174.47 2g2s s ASN 170 N 0.36 7.13 0.27 1.40 -0.87 -1.26 -0.37 114.94 121.60 2g2s s ASN 170 Ca 0.31 1.82 -0.11 0.00 -1.57 0.00 0.00 52.86 53.31 2g2s s ASN 170 Cb -0.17 -2.57 -0.08 0.00 -0.02 0.00 0.00 41.25 38.42 2g2s s ASN 170 CO 0.15 -0.48 0.62 -0.63 -2.57 0.00 0.00 177.10 174.19 2g2s s ILE 171 N 1.62 4.86 -0.76 0.60 1.01 -0.09 -0.86 121.20 127.57 2g2s s ILE 171 Ca 0.55 0.59 0.13 0.00 0.00 0.00 0.00 60.65 61.93 2g2s s ILE 171 Cb -0.25 -3.63 0.13 0.00 0.01 0.00 0.00 42.46 38.72 2g2s s ILE 171 CO 0.25 -0.14 1.42 -1.84 0.00 0.00 0.00 174.94 174.62 2g2s n GLU 172 N -0.31 0.06 -0.06 2.79 0.28 -0.03 -1.05 120.64 122.32 2g2s n GLU 172 Ca 0.01 0.42 0.12 0.00 -0.16 0.00 0.00 57.16 57.55 2g2s n GLU 172 Cb 0.53 -1.65 0.37 0.00 1.43 0.00 0.00 31.44 32.12 2g2s n GLU 172 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2g2s n ASP 173 N -1.78 1.97 0.00 -1.84 5.75 -1.26 -4.93 116.55 114.46 2g2s n ASP 173 Ca 0.01 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2g2s n ASP 173 Cb 0.11 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2g2s n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g2s n GLY 174 N 1.21 0.39 0.72 6.12 0.00 -0.22 -5.07 105.19 108.35 2g2s n GLY 174 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2g2s n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g2s n SER 175 N 0.00 0.08 -4.03 1.61 2.88 -1.25 -4.81 113.62 108.11 2g2s n SER 175 Ca 0.00 -1.12 -0.18 0.00 -1.33 0.00 0.00 58.87 56.23 2g2s n SER 175 Cb 0.00 -0.17 -0.14 0.00 -0.75 0.00 0.00 64.21 63.15 2g2s n SER 175 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2g2s s VAL 176 N -1.22 0.71 -0.36 2.46 0.11 -1.26 -0.92 120.40 119.92 2g2s s VAL 176 Ca 0.14 -0.46 -0.10 0.00 -2.93 0.00 0.00 61.98 58.63 2g2s s VAL 176 Cb -0.00 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2g2s s VAL 176 CO 0.09 0.14 0.17 -1.58 -3.33 0.00 0.00 175.10 170.60 2g2s s GLN 177 N -0.36 2.80 0.24 1.54 2.00 0.50 -4.90 119.66 121.48 2g2s s GLN 177 Ca 0.02 -1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 52.00 2g2s s GLN 177 Cb -0.04 -3.64 -0.09 0.00 0.80 0.00 0.00 33.01 30.04 2g2s s GLN 177 CO -0.00 -0.67 0.98 -1.17 -0.50 0.00 0.00 175.29 173.93 2g2s s LEU 178 N 1.51 4.62 -0.33 3.68 2.96 -1.26 -0.82 118.68 129.04 2g2s s LEU 178 Ca 0.01 2.03 0.01 0.00 -0.22 0.00 0.00 54.13 55.96 2g2s s LEU 178 Cb -0.19 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 42.99 2g2s s LEU 178 CO 0.05 0.07 0.09 0.00 -1.32 0.00 0.00 176.35 175.25 2g2s s ALA 179 N -1.12 2.03 0.06 5.97 0.00 0.48 -0.96 121.76 128.23 2g2s s ALA 179 Ca 0.42 -2.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2g2s s ALA 179 Cb -0.27 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 2g2s s ALA 179 CO 0.34 -1.71 1.12 -0.51 0.00 0.00 0.00 175.76 175.00 2g2s s ASP 180 N 1.28 7.20 -0.15 0.00 1.01 -0.41 -1.35 116.67 124.25 2g2s s ASP 180 Ca 0.11 1.93 -0.01 0.00 0.71 0.00 0.00 52.55 55.29 2g2s s ASP 180 Cb -0.18 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2g2s s ASP 180 CO -0.18 -0.36 -0.12 -1.00 0.21 0.00 0.00 175.17 173.72 2g2s s HIS 181 N 0.81 2.84 -0.08 4.23 3.76 0.19 -0.53 115.29 126.51 2g2s s HIS 181 Ca 0.55 -0.76 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 2g2s s HIS 181 Cb -0.27 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.52 2g2s s HIS 181 CO 0.30 -0.32 -0.20 -0.47 -0.85 0.00 0.00 174.74 173.20 2g2s s TYR 182 N 0.64 2.12 -0.00 1.40 5.04 -0.59 -1.79 117.35 124.17 2g2s s TYR 182 Ca -0.06 -0.78 0.02 0.00 -2.44 0.00 0.00 57.07 53.81 2g2s s TYR 182 Cb -0.15 -1.44 -0.01 0.00 0.35 0.00 0.00 41.96 40.71 2g2s s TYR 182 CO 0.03 -0.32 -0.07 -1.14 -1.34 0.00 0.00 175.55 172.71 2g2s s GLN 183 N 0.31 0.58 -0.01 4.97 0.74 -0.23 -1.34 119.66 124.68 2g2s s GLN 183 Ca -0.13 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.01 2g2s s GLN 183 Cb -0.16 -0.55 0.00 0.00 1.10 0.00 0.00 33.01 33.40 2g2s s GLN 183 CO 0.06 0.15 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.76 2g2s s GLN 184 N -0.24 0.48 -0.03 1.67 2.00 0.10 -0.85 119.66 122.79 2g2s s GLN 184 Ca 0.02 -0.16 0.04 0.00 -2.00 0.00 0.00 55.36 53.26 2g2s s GLN 184 Cb -0.03 -0.49 -0.00 0.00 0.80 0.00 0.00 33.01 33.29 2g2s s GLN 184 CO -0.00 0.07 -0.15 -0.80 -0.50 0.00 0.00 175.29 173.91 2g2s s ASN 185 N 0.10 1.84 0.00 6.67 -0.87 0.12 -0.53 114.94 122.26 2g2s s ASN 185 Ca -0.01 -0.29 0.02 0.00 -1.57 0.00 0.00 52.86 51.01 2g2s s ASN 185 Cb -0.05 -0.43 -0.01 0.00 -0.02 0.00 0.00 41.25 40.75 2g2s s ASN 185 CO -0.00 0.14 -0.06 0.28 -2.57 0.00 0.00 177.10 174.89 2g2s s THR 186 N -0.02 0.45 0.45 1.60 -1.32 -0.51 -1.60 115.64 114.68 2g2s s THR 186 Ca -0.01 -0.35 -0.22 0.00 -1.21 0.00 0.00 61.69 59.89 2g2s s THR 186 Cb -0.09 -0.40 -0.08 0.00 -1.51 0.00 0.00 72.50 70.42 2g2s s THR 186 CO 0.01 0.05 1.09 -2.16 -2.21 0.00 0.00 174.62 171.41 2g2s s PRO 187 N -0.33 3.87 -0.08 7.08 0.04 -1.26 -0.47 135.00 143.85 2g2s s PRO 187 Ca 0.00 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 2g2s s PRO 187 Cb -0.03 -2.35 -0.29 0.00 0.04 0.00 0.00 34.50 31.87 2g2s s PRO 187 CO -0.00 -0.41 0.59 0.82 0.04 0.00 0.00 177.00 178.04 2g2s h ILE 188 N 1.86 0.96 -4.16 0.56 2.04 -1.33 -3.45 117.51 113.99 2g2s h ILE 188 Ca -0.49 -2.44 -0.29 0.00 1.00 0.00 0.00 64.86 62.64 2g2s h ILE 188 Cb 1.23 2.72 0.07 0.00 -0.74 0.00 0.00 36.82 40.10 2g2s h ILE 188 CO 0.60 0.78 0.14 0.61 0.00 0.00 0.00 178.15 180.29 2g2s n GLY 189 N 1.81 -0.06 0.78 5.37 0.00 -1.26 -5.00 105.19 106.84 2g2s n GLY 189 Ca -0.25 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 43.94 2g2s n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g2s n ASP 190 N -3.16 3.25 -4.90 1.61 4.64 -1.26 -5.00 116.55 111.73 2g2s n ASP 190 Ca 0.11 -2.18 -0.29 0.00 -1.38 0.00 0.00 54.79 51.05 2g2s n ASP 190 Cb 0.37 -0.32 0.05 0.00 -1.04 0.00 0.00 41.12 40.19 2g2s n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 2g2s s GLY 191 N -1.13 1.62 0.54 0.27 0.00 -1.26 -5.01 107.32 102.34 2g2s s GLY 191 Ca 0.29 -0.50 -0.19 0.00 0.00 0.00 0.00 44.72 44.33 2g2s s GLY 191 CO 0.17 -0.12 1.08 2.56 0.00 0.00 0.00 173.10 176.78 2g2s s PRO 192 N -5.32 3.47 0.17 2.90 0.04 -1.26 -5.04 135.00 129.97 2g2s s PRO 192 Ca 0.58 1.44 0.07 0.00 0.04 0.00 0.00 61.00 63.13 2g2s s PRO 192 Cb -0.11 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2g2s s PRO 192 CO 0.50 -0.72 -0.14 0.14 0.04 0.00 0.00 177.00 176.81 2g2s s VAL 193 N -1.99 1.59 -0.18 -0.36 -7.23 -1.26 -4.75 120.40 106.21 2g2s s VAL 193 Ca 0.69 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 2g2s s VAL 193 Cb -0.20 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 2g2s s VAL 193 CO 0.27 -0.54 0.61 -0.76 -0.31 0.00 0.00 175.10 174.37 2g2s s LEU 194 N -3.02 4.16 -0.40 1.32 1.43 -1.26 -5.04 118.68 115.88 2g2s s LEU 194 Ca 0.18 0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 53.97 2g2s s LEU 194 Cb -0.02 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.36 2g2s s LEU 194 CO 0.05 -0.23 0.28 -0.76 0.23 0.00 0.00 176.35 175.92 2g2s s LEU 195 N 1.71 5.00 0.46 1.79 1.43 -1.26 -3.87 118.68 123.94 2g2s s LEU 195 Ca 0.28 -0.91 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 2g2s s LEU 195 Cb -0.16 -2.13 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 2g2s s LEU 195 CO 0.11 -0.43 0.89 -2.16 0.23 0.00 0.00 176.35 174.99 2g2s s PRO 196 N 1.65 3.93 0.83 1.29 0.04 -1.26 -4.95 135.00 136.53 2g2s s PRO 196 Ca 0.04 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 2g2s s PRO 196 Cb -0.19 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 32.20 2g2s s PRO 196 CO 0.09 -0.14 1.13 -0.51 0.04 0.00 0.00 177.00 177.62 2g2s s ASP 197 N -2.94 3.74 0.32 6.66 -0.00 -1.26 -3.67 116.67 119.51 2g2s s ASP 197 Ca 0.56 2.06 -0.29 0.00 -0.00 0.00 0.00 52.55 54.88 2g2s s ASP 197 Cb -0.10 -2.55 -0.12 0.00 -0.00 0.00 0.00 42.92 40.15 2g2s s ASP 197 CO 0.28 -2.56 1.54 0.59 -0.00 0.00 0.00 175.17 175.02 2g2s n ASN 198 N -3.74 3.72 -2.31 0.27 3.02 -1.26 -4.83 115.26 110.13 2g2s n ASN 198 Ca 0.11 1.17 -0.04 0.00 -0.03 0.00 0.00 54.58 55.79 2g2s n ASN 198 Cb 0.52 -1.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.12 2g2s n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g2s n HIS 199 N 1.52 -1.56 -4.10 3.10 1.44 -1.02 -4.77 115.22 109.83 2g2s n HIS 199 Ca 0.06 -1.06 -0.08 0.00 -2.01 0.00 0.00 57.72 54.64 2g2s n HIS 199 Cb 0.37 0.52 -0.10 0.00 0.12 0.00 0.00 29.99 30.90 2g2s n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2g2s s TYR 200 N -4.07 0.59 -0.22 -1.40 -0.85 -0.62 -0.92 117.35 109.86 2g2s s TYR 200 Ca 0.12 -1.09 -0.06 0.00 -0.52 0.00 0.00 57.07 55.51 2g2s s TYR 200 Cb -0.03 -0.40 -0.03 0.00 0.38 0.00 0.00 41.96 41.88 2g2s s TYR 200 CO 0.06 -0.42 0.04 -0.51 -1.52 0.00 0.00 175.55 173.20 2g2s s LEU 201 N -2.95 3.43 -0.21 -3.49 1.43 0.07 -0.92 118.68 116.04 2g2s s LEU 201 Ca 0.11 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2g2s s LEU 201 Cb 0.08 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2g2s s LEU 201 CO -0.07 0.04 0.68 -0.55 0.23 0.00 0.00 176.35 176.68 2g2s s SER 202 N 1.18 6.72 -0.05 2.29 0.15 0.51 -0.96 113.70 123.54 2g2s s SER 202 Ca 0.04 0.88 0.05 0.00 0.70 0.00 0.00 55.95 57.62 2g2s s SER 202 Cb -0.14 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2g2s s SER 202 CO 0.03 -0.33 -0.18 -0.89 1.20 0.00 0.00 173.24 173.06 2g2s s THR 203 N 2.14 1.53 -0.03 6.45 2.01 0.06 -1.39 115.64 126.41 2g2s s THR 203 Ca 0.30 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2g2s s THR 203 Cb -0.16 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.04 2g2s s THR 203 CO 0.10 0.44 -0.11 -1.10 -0.69 0.00 0.00 174.62 173.26 2g2s s GLN 204 N 0.02 1.21 -0.01 4.92 1.11 -0.24 -1.82 119.66 124.86 2g2s s GLN 204 Ca -0.04 -0.39 0.02 0.00 0.01 0.00 0.00 55.36 54.96 2g2s s GLN 204 Cb -0.12 -1.10 -0.00 0.00 -1.01 0.00 0.00 33.01 30.78 2g2s s GLN 204 CO 0.03 0.14 -0.06 -1.12 0.01 0.00 0.00 175.29 174.29 2g2s s SER 205 N 0.19 0.74 -0.11 5.90 0.01 -1.26 -1.30 113.70 117.86 2g2s s SER 205 Ca -0.04 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.13 2g2s s SER 205 Cb -0.10 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 66.02 2g2s s SER 205 CO 0.01 0.06 -0.16 0.00 0.41 0.00 0.00 173.24 173.56 2g2s s ALA 206 N -0.01 1.74 -0.10 1.44 0.00 0.29 -4.60 121.76 120.51 2g2s s ALA 206 Ca 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 2g2s s ALA 206 Cb -0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 2g2s s ALA 206 CO -0.00 -0.02 0.03 -0.51 0.00 0.00 0.00 175.76 175.26 2g2s s LEU 207 N 0.87 3.72 0.34 0.00 1.43 -1.26 -1.39 118.68 122.40 2g2s s LEU 207 Ca -0.09 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2g2s s LEU 207 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2g2s s LEU 207 CO 0.00 0.36 0.48 -0.94 0.23 0.00 0.00 176.35 176.48 2g2s s SER 208 N -0.78 0.91 0.07 2.29 1.04 -0.03 -4.91 113.70 112.30 2g2s s SER 208 Ca 0.12 -1.48 0.10 0.00 0.48 0.00 0.00 55.95 55.17 2g2s s SER 208 Cb -0.12 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2g2s s SER 208 CO 0.02 -1.30 -0.26 -0.54 0.98 0.00 0.00 173.24 172.15 2g2s s LYS 209 N -3.05 1.60 -0.30 4.02 -0.14 -1.26 -1.70 119.74 118.91 2g2s s LYS 209 Ca 0.30 -1.17 -0.24 0.00 -1.36 0.00 0.00 55.97 53.51 2g2s s LYS 209 Cb -0.00 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 2g2s s LYS 209 CO 0.20 0.47 0.80 0.34 -0.76 0.00 0.00 175.35 176.40 2g2s s ASP 210 N -1.52 6.68 0.33 2.83 -1.08 -1.26 -4.93 116.67 117.71 2g2s s ASP 210 Ca 0.12 0.69 0.26 0.00 -0.52 0.00 0.00 52.55 53.09 2g2s s ASP 210 Cb -0.10 -2.41 1.15 0.00 -1.46 0.00 0.00 42.92 40.10 2g2s s ASP 210 CO 0.03 -0.62 1.77 1.55 0.52 0.00 0.00 175.17 178.43 2g2s h PRO 211 N 8.10 0.00 -0.63 4.34 0.13 -2.04 -1.44 132.00 140.46 2g2s h PRO 211 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2g2s h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2g2s h PRO 211 CO 0.89 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.75 2g2s n ASN 212 N -2.41 3.78 -4.61 1.44 3.02 -1.26 -4.91 115.26 110.32 2g2s n ASN 212 Ca 0.01 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.18 2g2s n ASN 212 Cb 0.19 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.84 2g2s n ASN 212 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2g2s s GLU 213 N -1.17 3.98 -0.01 3.52 2.56 -0.54 -4.95 118.70 122.09 2g2s s GLU 213 Ca 0.46 -0.28 0.21 0.00 0.00 0.00 0.00 54.97 55.35 2g2s s GLU 213 Cb 0.25 -3.63 -0.26 0.00 2.00 0.00 0.00 34.13 32.49 2g2s s GLU 213 CO 0.33 -0.13 0.74 1.63 -0.56 0.00 0.00 175.26 177.27 2g2s n LYS 214 N 4.90 0.36 -1.41 4.30 5.02 -1.26 -4.88 118.16 125.19 2g2s n LYS 214 Ca -0.14 -0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 55.78 2g2s n LYS 214 Cb 0.52 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.12 2g2s n LYS 214 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2g2s s ARG 215 N -3.11 2.56 0.02 1.97 0.52 -1.26 -4.98 118.95 114.67 2g2s s ARG 215 Ca 0.03 1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.98 2g2s s ARG 215 Cb 0.15 -1.94 -0.06 0.00 0.52 0.00 0.00 34.95 33.62 2g2s s ARG 215 CO 0.86 -1.39 1.39 0.34 0.02 0.00 0.00 175.30 176.51 2g2s s ASP 216 N -3.60 6.86 0.25 0.23 2.15 -1.26 -4.95 116.67 116.34 2g2s s ASP 216 Ca 0.60 2.15 -0.21 0.00 0.43 0.00 0.00 52.55 55.52 2g2s s ASP 216 Cb -0.16 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.93 2g2s s ASP 216 CO 0.56 -0.69 0.66 -1.38 -0.17 0.00 0.00 175.17 174.15 2g2s s HIS 217 N 2.10 -0.22 -0.07 -5.34 -3.43 -1.26 -5.16 115.29 101.91 2g2s s HIS 217 Ca 0.64 -0.18 -0.04 0.00 -0.80 0.00 0.00 55.06 54.67 2g2s s HIS 217 Cb -0.32 0.62 0.03 0.00 -1.43 0.00 0.00 32.58 31.48 2g2s s HIS 217 CO 0.27 -1.12 0.17 1.41 -2.00 0.00 0.00 174.74 173.47 2g2s s MET 218 N -3.89 0.15 -0.19 -0.38 1.75 -1.26 -4.97 119.30 110.51 2g2s s MET 218 Ca 0.10 0.33 -0.07 0.00 -1.25 0.00 0.00 55.69 54.80 2g2s s MET 218 Cb -0.04 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.53 2g2s s MET 218 CO 0.02 -0.11 0.05 0.08 -0.65 0.00 0.00 175.02 174.42 2g2s s VAL 219 N 0.74 4.61 -0.09 10.11 1.01 -0.69 -4.99 120.40 131.10 2g2s s VAL 219 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2g2s s VAL 219 Cb -0.07 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.24 2g2s s VAL 219 CO -0.04 0.45 -0.18 -0.22 0.00 0.00 0.00 175.10 175.11 2g2s s LEU 220 N 0.51 1.85 -0.15 3.92 2.96 -1.26 -0.85 118.68 125.66 2g2s s LEU 220 Ca 0.02 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2g2s s LEU 220 Cb -0.13 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2g2s s LEU 220 CO 0.01 0.09 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.75 2g2s s LEU 221 N 0.55 2.42 0.02 -0.68 2.96 -0.49 -5.00 118.68 118.47 2g2s s LEU 221 Ca -0.16 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2g2s s LEU 221 Cb -0.17 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2g2s s LEU 221 CO 0.06 0.08 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.50 2g2s s GLU 222 N 0.83 0.46 -0.08 1.98 2.02 -1.26 -0.55 118.70 122.10 2g2s s GLU 222 Ca -0.05 -0.43 0.04 0.00 0.02 0.00 0.00 54.97 54.55 2g2s s GLU 222 Cb -0.15 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.73 2g2s s GLU 222 CO -0.01 0.08 -0.20 -0.06 0.02 0.00 0.00 175.26 175.10 2g2s s PHE 223 N -0.66 2.12 -0.05 1.61 0.40 -0.42 -5.01 117.98 115.98 2g2s s PHE 223 Ca -0.03 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2g2s s PHE 223 Cb -0.05 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 42.06 2g2s s PHE 223 CO 0.00 -0.33 -0.03 0.08 0.70 0.00 0.00 175.22 175.64 2g2s s VAL 224 N 0.36 0.47 -0.06 -0.44 1.01 -1.26 -1.07 120.40 119.41 2g2s s VAL 224 Ca -0.15 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2g2s s VAL 224 Cb -0.16 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2g2s s VAL 224 CO 0.06 0.22 -0.06 -0.89 0.00 0.00 0.00 175.10 174.43 2g2s s THR 225 N 1.09 0.72 0.45 3.92 2.01 -0.49 -1.01 115.64 122.33 2g2s s THR 225 Ca -0.08 -0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 2g2s s THR 225 Cb -0.14 -0.73 -0.08 0.00 0.01 0.00 0.00 72.50 71.56 2g2s s THR 225 CO -0.01 0.27 1.06 0.00 -0.69 0.00 0.00 174.62 175.26 2g2s s ALA 226 N 1.02 2.97 0.28 7.40 0.00 0.29 -0.36 121.76 133.35 2g2s s ALA 226 Ca -0.09 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 2g2s s ALA 226 Cb -0.14 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2g2s s ALA 226 CO -0.00 -0.33 0.62 0.00 0.00 0.00 0.00 175.76 176.04 2g2s s ALA 227 N -1.78 -0.68 0.00 0.00 0.00 -0.09 -4.55 121.76 114.66 2g2s s ALA 227 Ca 0.63 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2g2s s ALA 227 Cb -0.20 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2g2s s ALA 227 CO 0.25 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2g2s n GLY 228 N -0.44 0.78 3.11 0.00 0.00 -1.26 -1.59 105.19 105.78 2g2s n GLY 228 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2g2s n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g2s s ILE 229 N -2.00 1.49 -1.18 -0.61 1.01 -1.26 -4.89 121.20 113.76 2g2s s ILE 229 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2g2s s ILE 229 Cb 0.00 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.15 2g2s s ILE 229 CO 0.00 0.43 0.30 0.41 0.00 0.00 0.00 174.94 176.08