#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s79 n ARG 101 N 0.00 2.52 -3.93 1.61 5.12 -1.26 -4.85 116.66 115.87 1s79 n ARG 101 Ca 0.00 -2.85 -0.41 0.00 -1.93 0.00 0.00 57.85 52.66 1s79 n ARG 101 Cb 0.00 -2.17 0.03 0.00 -1.16 0.00 0.00 32.46 29.16 1s79 n ARG 101 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1s79 n TRP 102 N 0.08 -1.60 -2.00 -1.55 8.01 -1.26 -4.77 117.44 114.35 1s79 n TRP 102 Ca 0.51 0.23 -0.43 0.00 -1.31 0.00 0.00 57.50 56.50 1s79 n TRP 102 Cb 0.44 -3.00 -0.03 0.00 -2.01 0.00 0.00 31.31 26.71 1s79 n TRP 102 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 1s79 s ILE 103 N -3.47 3.52 -0.28 -0.99 1.10 -1.26 -4.91 121.20 114.90 1s79 s ILE 103 Ca 0.46 0.56 -0.29 0.00 -0.51 0.00 0.00 60.65 60.87 1s79 s ILE 103 Cb -0.23 -3.58 0.19 0.00 0.15 0.00 0.00 42.46 38.99 1s79 s ILE 103 CO 0.93 -0.30 1.35 -0.22 -2.11 0.00 0.00 174.94 174.59 1s79 s LEU 104 N 6.02 -0.05 -1.25 8.50 2.96 -1.26 -5.01 118.68 128.59 1s79 s LEU 104 Ca 0.78 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1s79 s LEU 104 Cb -0.26 1.12 -0.01 0.00 0.50 0.00 0.00 46.19 47.54 1s79 s LEU 104 CO 0.32 -0.05 0.74 0.29 -1.32 0.00 0.00 176.35 176.33 1s79 n LYS 105 N 0.55 -4.01 -2.91 1.98 5.02 -1.26 -4.94 118.16 112.59 1s79 n LYS 105 Ca -0.01 0.62 -0.33 0.00 -2.02 0.00 0.00 58.31 56.57 1s79 n LYS 105 Cb 0.59 -5.07 -0.07 0.00 -0.02 0.00 0.00 35.03 30.46 1s79 n LYS 105 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1s79 s ASN 106 N -4.12 6.94 -0.60 4.39 2.47 -1.26 -5.01 114.94 117.75 1s79 s ASN 106 Ca 0.13 1.59 -0.20 0.00 0.42 0.00 0.00 52.86 54.80 1s79 s ASN 106 Cb -0.03 -2.50 0.09 0.00 -1.45 0.00 0.00 41.25 37.36 1s79 s ASN 106 CO 0.81 -0.28 0.77 -1.81 -3.72 0.00 0.00 177.10 172.87 1s79 s ASP 107 N -2.14 6.18 0.37 -4.21 1.11 -1.26 -4.89 116.67 111.83 1s79 s ASP 107 Ca 0.58 -1.28 0.06 0.00 0.18 0.00 0.00 52.55 52.10 1s79 s ASP 107 Cb -0.10 -2.33 0.71 0.00 1.07 0.00 0.00 42.92 42.26 1s79 s ASP 107 CO 0.15 -1.19 1.93 0.58 1.18 0.00 0.00 175.17 177.82 1s79 h VAL 108 N 5.94 1.17 -0.62 -1.27 2.07 -1.94 0.55 116.25 122.14 1s79 h VAL 108 Ca -0.29 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 1s79 h VAL 108 Cb 1.08 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1s79 h VAL 108 CO 1.12 0.22 0.16 0.07 0.02 0.00 0.00 177.57 179.16 1s79 h LYS 109 N 0.44 0.98 0.00 1.57 2.10 -1.90 2.46 116.57 122.22 1s79 h LYS 109 Ca 0.10 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1s79 h LYS 109 Cb 0.26 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1s79 h LYS 109 CO 0.00 0.89 -0.42 0.09 -2.00 0.00 0.00 179.45 178.01 1s79 n ASN 110 N -4.35 0.44 -0.00 7.07 4.13 -0.94 -3.72 115.26 117.89 1s79 n ASN 110 Ca 0.04 -0.03 0.07 0.00 1.68 0.00 0.00 54.58 56.33 1s79 n ASN 110 Cb 0.23 0.08 -0.10 0.00 -1.54 0.00 0.00 39.78 38.46 1s79 n ASN 110 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1s79 n ARG 111 N -1.61 1.48 -4.08 3.52 5.12 0.19 -4.31 116.66 116.98 1s79 n ARG 111 Ca 0.05 -0.06 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 1s79 n ARG 111 Cb 0.35 -1.25 -0.09 0.00 -1.16 0.00 0.00 32.46 30.31 1s79 n ARG 111 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1s79 s SER 112 N -2.94 5.66 0.05 0.55 0.15 0.82 -2.88 113.70 115.11 1s79 s SER 112 Ca 0.01 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1s79 s SER 112 Cb 0.10 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.51 1s79 s SER 112 CO 0.60 0.26 -0.04 -0.69 1.20 0.00 0.00 173.24 174.57 1s79 s VAL 113 N -0.18 0.30 -0.03 4.45 1.01 0.02 -4.35 120.40 121.63 1s79 s VAL 113 Ca 0.07 -1.41 0.07 0.00 0.00 0.00 0.00 61.98 60.71 1s79 s VAL 113 Cb -0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1s79 s VAL 113 CO 0.01 -0.72 -0.23 -0.47 0.00 0.00 0.00 175.10 173.70 1s79 s TYR 114 N -2.64 2.11 -0.09 5.22 5.04 -1.23 -0.56 117.35 125.19 1s79 s TYR 114 Ca -0.03 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 1s79 s TYR 114 Cb -0.01 -1.36 -0.03 0.00 0.35 0.00 0.00 41.96 40.91 1s79 s TYR 114 CO -0.05 -0.07 -0.09 0.42 -1.34 0.00 0.00 175.55 174.42 1s79 s ILE 115 N -0.44 3.49 -0.12 3.14 1.01 0.26 -2.95 121.20 125.58 1s79 s ILE 115 Ca 0.06 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1s79 s ILE 115 Cb -0.10 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1s79 s ILE 115 CO 0.00 0.56 -0.20 -0.75 0.00 0.00 0.00 174.94 174.56 1s79 s LYS 116 N -0.32 2.70 0.00 2.79 2.36 -0.12 -3.10 119.74 124.06 1s79 s LYS 116 Ca 0.04 -0.74 0.00 0.00 -2.55 0.00 0.00 55.97 52.72 1s79 s LYS 116 Cb -0.13 -2.20 0.00 0.00 -1.05 0.00 0.00 37.83 34.46 1s79 s LYS 116 CO 0.02 -0.01 0.00 0.41 1.55 0.00 0.00 175.35 177.32 1s79 n GLY 117 N 4.06 0.95 3.76 5.54 0.00 -1.26 0.14 105.19 118.38 1s79 n GLY 117 Ca -0.20 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1s79 n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s79 s PHE 118 N 0.00 3.39 0.00 1.61 0.08 -1.23 -3.93 117.98 117.89 1s79 s PHE 118 Ca 0.00 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.37 1s79 s PHE 118 Cb 0.00 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1s79 s PHE 118 CO 0.00 0.51 0.00 -2.30 -0.10 0.00 0.00 175.22 173.33 1s79 n PRO 119 N 2.45 -1.19 -0.18 0.24 -0.02 -1.26 -4.86 135.00 130.17 1s79 n PRO 119 Ca -0.19 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1s79 n PRO 119 Cb 0.54 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 34.27 1s79 n PRO 119 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1s79 n THR 120 N -2.74 0.48 -1.69 3.45 -1.04 -1.26 -3.91 114.28 107.57 1s79 n THR 120 Ca 0.00 -0.54 0.02 0.00 -2.04 0.00 0.00 64.05 61.49 1s79 n THR 120 Cb 0.00 0.39 0.03 0.00 -1.82 0.00 0.00 70.33 68.93 1s79 n THR 120 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1s79 n ASP 121 N 0.75 0.47 -3.11 8.00 8.00 -1.26 -4.94 116.55 124.46 1s79 n ASP 121 Ca 0.16 -2.10 -0.13 0.00 0.71 0.00 0.00 54.79 53.42 1s79 n ASP 121 Cb 0.39 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s79 n ALA 122 N -0.27 3.09 -1.41 2.24 0.00 -1.25 -4.63 120.51 118.28 1s79 n ALA 122 Ca 0.03 -1.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.00 1s79 n ALA 122 Cb 0.66 -2.80 0.22 0.00 0.00 0.00 0.00 19.45 17.53 1s79 n ALA 122 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s79 s THR 123 N 4.13 1.75 0.26 0.00 -4.23 -1.26 -4.42 115.64 111.87 1s79 s THR 123 Ca 0.23 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 1s79 s THR 123 Cb 0.06 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 71.46 1s79 s THR 123 CO -0.01 0.00 1.84 -0.07 -0.54 0.00 0.00 174.62 175.84 1s79 h LEU 124 N -2.23 0.87 -0.28 4.79 3.38 -1.98 0.65 115.31 120.51 1s79 h LEU 124 Ca -0.44 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.43 1s79 h LEU 124 Cb 1.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s79 h LEU 124 CO 0.35 0.52 -0.31 0.44 0.09 0.00 0.00 178.44 179.52 1s79 h ASP 125 N 0.98 0.76 -0.28 -0.43 3.32 -1.94 -1.54 116.42 117.30 1s79 h ASP 125 Ca 0.43 -0.48 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1s79 h ASP 125 Cb 0.31 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1s79 h ASP 125 CO -0.22 1.09 -0.13 -0.78 -1.72 0.00 0.00 179.24 177.48 1s79 h ASP 126 N 0.45 0.60 -0.90 6.45 3.58 -1.62 -3.03 116.42 121.96 1s79 h ASP 126 Ca 0.04 -0.40 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1s79 h ASP 126 Cb 0.89 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 1s79 h ASP 126 CO 0.08 0.87 0.50 0.40 -2.88 0.00 0.00 179.24 178.20 1s79 h ILE 127 N 0.32 1.26 -0.41 2.25 2.04 0.28 -1.80 117.51 121.44 1s79 h ILE 127 Ca 0.06 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.35 1s79 h ILE 127 Cb 0.64 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1s79 h ILE 127 CO 0.04 0.29 0.28 0.11 0.00 0.00 0.00 178.15 178.86 1s79 h LYS 128 N 1.25 0.30 -0.12 2.37 1.57 -1.17 0.50 116.57 121.29 1s79 h LYS 128 Ca 0.32 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1s79 h LYS 128 Cb 0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1s79 h LYS 128 CO -0.05 0.20 -0.03 1.49 -0.57 0.00 0.00 179.45 180.49 1s79 h GLU 129 N 0.31 0.22 -0.05 3.15 4.57 -1.21 0.36 114.58 121.93 1s79 h GLU 129 Ca 0.18 -0.08 -0.23 0.00 -1.18 0.00 0.00 59.36 58.04 1s79 h GLU 129 Cb 0.31 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1s79 h GLU 129 CO -0.04 0.52 -0.88 2.35 -1.18 0.00 0.00 179.01 179.79 1s79 h TRP 130 N -0.09 0.98 -0.11 0.92 7.01 -1.27 -2.91 115.95 120.48 1s79 h TRP 130 Ca 0.03 -0.50 -0.05 0.00 2.11 0.00 0.00 58.89 60.48 1s79 h TRP 130 Cb 0.44 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1s79 h TRP 130 CO 0.05 1.33 -0.12 1.25 -2.79 0.00 0.00 178.44 178.16 1s79 h LEU 131 N 0.35 0.29 -2.47 0.65 7.12 -0.05 -2.94 115.31 118.26 1s79 h LEU 131 Ca -0.10 -0.50 0.01 0.00 0.13 0.00 0.00 57.88 57.43 1s79 h LEU 131 Cb 1.53 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1s79 h LEU 131 CO 0.18 0.73 0.03 -0.08 -0.13 0.00 0.00 178.44 179.17 1s79 h GLU 132 N -0.14 0.00 -0.29 1.25 4.57 -0.37 0.57 114.58 120.17 1s79 h GLU 132 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1s79 h GLU 132 Cb 0.65 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1s79 h GLU 132 CO 0.03 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.39 1s79 n ASP 133 N -3.78 0.63 -3.09 1.04 -0.08 -1.10 -4.57 116.55 105.60 1s79 n ASP 133 Ca -0.02 -2.02 0.05 0.00 -1.51 0.00 0.00 54.79 51.29 1s79 n ASP 133 Cb 0.12 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.42 1s79 n ASP 133 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1s79 s LYS 134 N -1.73 0.08 0.06 -0.67 2.20 0.19 -5.07 119.74 114.80 1s79 s LYS 134 Ca 0.05 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1s79 s LYS 134 Cb 0.03 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1s79 s LYS 134 CO 0.03 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1s79 n GLY 135 N 4.85 -3.01 3.29 5.54 0.00 -1.25 -4.80 105.19 109.81 1s79 n GLY 135 Ca 0.09 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1s79 n GLY 135 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1s79 s GLN 136 N -4.77 3.25 -0.20 1.61 -2.07 -1.26 -4.25 119.66 111.96 1s79 s GLN 136 Ca 0.00 -0.75 -0.05 0.00 -1.82 0.00 0.00 55.36 52.75 1s79 s GLN 136 Cb 0.00 -2.59 -0.02 0.00 -1.09 0.00 0.00 33.01 29.31 1s79 s GLN 136 CO 0.00 0.10 -0.01 0.14 -1.32 0.00 0.00 175.29 174.20 1s79 s VAL 137 N 0.61 3.87 -0.68 3.63 -7.23 -1.26 -3.78 120.40 115.55 1s79 s VAL 137 Ca -0.09 -0.34 0.26 0.00 -1.81 0.00 0.00 61.98 59.99 1s79 s VAL 137 Cb -0.16 -2.74 0.29 0.00 0.56 0.00 0.00 36.38 34.33 1s79 s VAL 137 CO 0.03 0.43 1.74 -0.07 -0.31 0.00 0.00 175.10 176.93 1s79 h LEU 138 N 7.47 0.00 -7.51 1.32 3.38 -1.62 -3.44 115.31 114.91 1s79 h LEU 138 Ca -0.36 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.33 1s79 h LEU 138 Cb 1.18 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.60 1s79 h LEU 138 CO 0.61 0.00 -0.69 0.20 0.09 0.00 0.00 178.44 178.66 1s79 s ASN 139 N -4.79 0.01 -0.04 -0.43 0.02 -1.22 -5.01 114.94 103.47 1s79 s ASN 139 Ca 0.10 0.12 0.02 0.00 -1.02 0.00 0.00 52.86 52.08 1s79 s ASN 139 Cb 0.11 0.02 0.02 0.00 0.02 0.00 0.00 41.25 41.42 1s79 s ASN 139 CO 0.61 -0.13 -0.07 -0.51 0.02 0.00 0.00 177.10 177.03 1s79 s ILE 140 N 1.02 0.67 -0.23 0.60 2.07 -1.26 -0.02 121.20 124.05 1s79 s ILE 140 Ca -0.08 -0.23 -0.02 0.00 -1.41 0.00 0.00 60.65 58.90 1s79 s ILE 140 Cb -0.11 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 41.84 1s79 s ILE 140 CO -0.04 0.24 -0.07 -1.58 -1.91 0.00 0.00 174.94 171.58 1s79 s GLN 141 N 0.64 3.01 -0.05 3.50 2.00 0.31 -4.90 119.66 124.18 1s79 s GLN 141 Ca -0.10 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.11 1s79 s GLN 141 Cb -0.13 -2.94 -0.02 0.00 0.80 0.00 0.00 33.01 30.72 1s79 s GLN 141 CO 0.01 -0.32 0.98 1.41 -0.50 0.00 0.00 175.29 176.87 1s79 s MET 142 N 1.37 4.50 -0.34 1.67 1.75 -1.26 0.95 119.30 127.94 1s79 s MET 142 Ca 0.02 1.38 -0.19 0.00 -1.25 0.00 0.00 55.69 55.65 1s79 s MET 142 Cb -0.15 -3.49 -0.00 0.00 2.84 0.00 0.00 34.83 34.02 1s79 s MET 142 CO -0.05 -0.16 0.59 0.50 -0.65 0.00 0.00 175.02 175.25 1s79 s ARG 143 N 1.42 3.74 0.43 4.11 3.52 0.51 -4.94 118.95 127.74 1s79 s ARG 143 Ca 0.50 0.06 0.08 0.00 -0.13 0.00 0.00 55.73 56.24 1s79 s ARG 143 Cb -0.20 -3.78 0.01 0.00 -1.56 0.00 0.00 34.95 29.43 1s79 s ARG 143 CO 0.23 -0.64 0.58 1.03 -0.81 0.00 0.00 175.30 175.69 1s79 s ARG 144 N 2.56 2.81 0.17 5.12 1.81 -1.26 -3.14 118.95 127.02 1s79 s ARG 144 Ca 0.23 -1.25 0.04 0.00 -1.72 0.00 0.00 55.73 53.02 1s79 s ARG 144 Cb -0.15 -2.76 -0.05 0.00 -0.45 0.00 0.00 34.95 31.55 1s79 s ARG 144 CO 0.13 -0.29 -0.06 -0.08 -0.68 0.00 0.00 175.30 174.33 1s79 s THR 145 N -2.36 1.03 0.53 0.02 -1.32 -1.26 -4.86 115.64 107.42 1s79 s THR 145 Ca 0.55 -2.03 -0.18 0.00 -1.21 0.00 0.00 61.69 58.82 1s79 s THR 145 Cb -0.10 -2.02 -0.12 0.00 -1.51 0.00 0.00 72.50 68.75 1s79 s THR 145 CO 0.33 -0.59 0.16 0.18 -2.21 0.00 0.00 174.62 172.49 1s79 n LEU 146 N -0.26 -1.72 -0.17 9.08 4.77 -1.26 -4.63 117.00 122.81 1s79 n LEU 146 Ca -0.08 0.69 0.23 0.00 -0.03 0.00 0.00 56.01 56.82 1s79 n LEU 146 Cb 0.62 -0.99 0.62 0.00 -2.33 0.00 0.00 43.42 41.34 1s79 n LEU 146 CO 0.34 -4.03 1.23 0.45 -1.33 0.00 0.00 177.39 174.05 1s79 h HIS 147 N 0.10 0.23 -0.58 -1.77 3.86 -2.04 1.17 115.15 116.12 1s79 h HIS 147 Ca -0.43 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 58.74 1s79 h HIS 147 Cb 1.43 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.80 1s79 h HIS 147 CO 0.27 0.06 0.06 1.17 0.86 0.00 0.00 177.93 180.35 1s79 n LYS 148 N -4.39 4.46 -4.37 2.45 3.00 -1.26 -4.93 118.16 113.12 1s79 n LYS 148 Ca 0.17 -3.13 -0.24 0.00 -0.00 0.00 0.00 58.31 55.11 1s79 n LYS 148 Cb 0.77 -2.22 -0.09 0.00 0.00 0.00 0.00 35.03 33.49 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s79 s ALA 149 N -2.84 3.08 -0.38 3.14 0.00 0.40 -5.11 121.76 120.05 1s79 s ALA 149 Ca 0.54 -1.87 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 1s79 s ALA 149 Cb 0.42 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.17 1s79 s ALA 149 CO 0.15 0.17 0.19 0.12 0.00 0.00 0.00 175.76 176.38 1s79 s PHE 150 N -2.47 3.33 0.00 0.00 2.19 -1.26 -4.62 117.98 115.14 1s79 s PHE 150 Ca 0.33 -1.57 0.00 0.00 0.33 0.00 0.00 56.93 56.02 1s79 s PHE 150 Cb -0.03 -2.68 0.00 0.00 -1.31 0.00 0.00 43.02 39.00 1s79 s PHE 150 CO 0.18 -0.81 0.00 0.36 1.83 0.00 0.00 175.22 176.79 1s79 n LYS 151 N 4.84 1.60 0.00 10.12 2.85 -1.26 -4.86 118.16 131.45 1s79 n LYS 151 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1s79 n LYS 151 Cb 0.44 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1s79 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s79 n GLY 152 N 5.00 1.59 3.59 2.58 0.00 -1.24 -4.98 105.19 111.72 1s79 n GLY 152 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1s79 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s79 s SER 153 N -2.00 4.56 0.06 1.61 0.01 -1.19 -3.56 113.70 113.19 1s79 s SER 153 Ca 0.00 -0.20 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 1s79 s SER 153 Cb 0.00 -1.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 1s79 s SER 153 CO 0.00 0.26 -0.03 -0.63 0.41 0.00 0.00 173.24 173.25 1s79 s ILE 154 N -1.05 0.24 -0.06 1.44 -1.09 -1.18 0.19 121.20 119.69 1s79 s ILE 154 Ca 0.18 -1.83 0.02 0.00 -2.23 0.00 0.00 60.65 56.79 1s79 s ILE 154 Cb -0.11 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.21 1s79 s ILE 154 CO 0.09 -0.95 -0.09 -0.36 -1.23 0.00 0.00 174.94 172.41 1s79 s PHE 155 N -3.91 1.18 0.03 3.97 0.40 0.27 -0.58 117.98 119.34 1s79 s PHE 155 Ca 0.09 -0.42 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 1s79 s PHE 155 Cb 0.08 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1s79 s PHE 155 CO -0.09 -0.26 -0.26 0.14 0.70 0.00 0.00 175.22 175.45 1s79 s VAL 156 N 0.87 2.09 -0.20 -0.44 -7.23 0.28 0.11 120.40 115.88 1s79 s VAL 156 Ca -0.11 -1.33 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1s79 s VAL 156 Cb -0.15 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.05 1s79 s VAL 156 CO 0.01 0.39 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.37 1s79 s VAL 157 N -0.77 1.89 0.53 1.32 1.01 0.98 -0.80 120.40 124.56 1s79 s VAL 157 Ca 0.11 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 1s79 s VAL 157 Cb -0.10 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 1s79 s VAL 157 CO 0.01 0.28 1.17 -0.36 0.00 0.00 0.00 175.10 176.20 1s79 s PHE 158 N 1.31 2.64 0.26 5.22 0.40 -1.14 -1.69 117.98 124.97 1s79 s PHE 158 Ca -0.00 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 1s79 s PHE 158 Cb -0.16 -3.38 0.46 0.00 0.51 0.00 0.00 43.02 40.45 1s79 s PHE 158 CO -0.09 -1.76 1.80 0.22 0.70 0.00 0.00 175.22 176.09 1s79 h ASP 159 N 1.35 0.69 -3.45 1.36 1.82 -1.92 -3.41 116.42 112.86 1s79 h ASP 159 Ca -0.50 0.06 -0.66 0.00 -0.39 0.00 0.00 57.03 55.54 1s79 h ASP 159 Cb 1.27 -0.07 -0.14 0.00 0.68 0.00 0.00 39.33 41.06 1s79 h ASP 159 CO 0.57 0.37 -0.69 -0.94 -1.61 0.00 0.00 179.24 176.95 1s79 s SER 160 N -5.58 4.80 0.18 2.28 1.04 -1.26 -5.02 113.70 110.13 1s79 s SER 160 Ca -0.12 -0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.00 1s79 s SER 160 Cb 0.20 -1.09 0.06 0.00 0.10 0.00 0.00 66.02 65.29 1s79 s SER 160 CO 0.79 0.20 1.60 0.16 0.98 0.00 0.00 173.24 176.97 1s79 h ILE 161 N 3.16 1.27 -0.65 -1.02 3.07 -1.80 -2.84 117.51 118.70 1s79 h ILE 161 Ca -0.48 -1.28 0.03 0.00 1.55 0.00 0.00 64.86 64.68 1s79 h ILE 161 Cb 1.17 0.99 -0.04 0.00 -0.27 0.00 0.00 36.82 38.67 1s79 h ILE 161 CO 0.57 0.45 0.43 -0.33 -1.05 0.00 0.00 178.15 178.21 1s79 h GLU 162 N 0.89 0.75 0.00 0.16 4.39 -1.96 -0.71 114.58 118.10 1s79 h GLU 162 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1s79 h GLU 162 Cb 0.69 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1s79 h GLU 162 CO 0.05 0.49 -0.06 1.03 -1.16 0.00 0.00 179.01 179.37 1s79 h SER 163 N 0.77 0.00 -0.18 1.42 0.87 -1.84 -2.32 113.55 112.27 1s79 h SER 163 Ca 0.26 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.67 1s79 h SER 163 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1s79 h SER 163 CO -0.07 0.06 -0.47 0.00 -0.53 0.00 0.00 176.83 175.81 1s79 h ALA 164 N 1.94 0.30 -0.58 6.23 0.00 -1.17 -3.03 119.26 122.96 1s79 h ALA 164 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1s79 h ALA 164 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1s79 h ALA 164 CO 0.01 0.45 0.37 -0.22 0.00 0.00 0.00 179.25 179.86 1s79 h LYS 165 N 0.31 0.73 -0.10 0.00 1.63 -1.35 -1.53 116.57 116.27 1s79 h LYS 165 Ca -0.01 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1s79 h LYS 165 Cb 1.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1s79 h LYS 165 CO 0.10 0.48 0.05 -0.22 -3.45 0.00 0.00 179.45 176.42 1s79 h LYS 166 N 0.75 0.14 -0.07 1.90 1.63 -1.51 0.20 116.57 119.61 1s79 h LYS 166 Ca 0.22 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 1s79 h LYS 166 Cb -0.06 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1s79 h LYS 166 CO -0.06 0.11 -0.19 0.35 -3.45 0.00 0.00 179.45 176.21 1s79 h PHE 167 N 0.14 0.33 -0.06 1.91 3.04 -1.17 -2.86 116.94 118.27 1s79 h PHE 167 Ca 0.04 -0.13 -0.14 0.00 3.98 0.00 0.00 57.97 61.72 1s79 h PHE 167 Cb 0.01 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1s79 h PHE 167 CO 0.00 0.80 -0.59 0.28 -2.02 0.00 0.00 178.31 176.78 1s79 h VAL 168 N -0.24 1.39 0.00 1.41 2.07 -1.00 -2.58 116.25 117.31 1s79 h VAL 168 Ca -0.00 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.55 1s79 h VAL 168 Cb 0.80 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1s79 h VAL 168 CO 0.04 0.58 0.00 -0.62 0.02 0.00 0.00 177.57 177.59 1s79 n GLU 169 N -3.87 0.66 -2.84 1.57 1.02 0.68 -4.78 120.64 113.08 1s79 n GLU 169 Ca -0.02 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 1s79 n GLU 169 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 170 N -2.16 4.27 0.92 2.62 2.01 -0.97 -5.00 115.64 117.33 1s79 s THR 170 Ca 0.33 1.73 -0.15 0.00 0.31 0.00 0.00 61.69 63.92 1s79 s THR 170 Cb 0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1s79 s THR 170 CO 0.31 0.15 0.02 -0.81 -0.69 0.00 0.00 174.62 173.60 1s79 n PRO 171 N 0.59 -0.12 -1.54 4.92 -0.04 -1.26 -4.67 135.00 132.87 1s79 n PRO 171 Ca 0.01 -0.01 -0.60 0.00 -0.04 0.00 0.00 63.50 62.87 1s79 n PRO 171 Cb 0.50 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 1s79 n PRO 171 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s79 n GLY 172 N 2.18 -0.14 3.08 0.55 0.00 -1.26 -4.92 105.19 104.68 1s79 n GLY 172 Ca 0.04 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.53 1s79 n GLY 172 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1s79 s GLN 173 N 0.50 2.43 -0.03 1.61 2.00 -1.26 -5.10 119.66 119.80 1s79 s GLN 173 Ca 0.92 -1.19 0.07 0.00 -2.00 0.00 0.00 55.36 53.17 1s79 s GLN 173 Cb -1.27 -2.78 -0.02 0.00 0.80 0.00 0.00 33.01 29.74 1s79 s GLN 173 CO 0.60 -0.47 -0.25 0.15 -0.50 0.00 0.00 175.29 174.82 1s79 s LYS 174 N 1.17 2.24 -0.19 1.67 1.02 -1.25 -4.20 119.74 120.19 1s79 s LYS 174 Ca -0.05 -0.92 -0.15 0.00 0.02 0.00 0.00 55.97 54.87 1s79 s LYS 174 Cb -0.18 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1s79 s LYS 174 CO -0.07 0.51 0.37 -0.47 -0.92 0.00 0.00 175.35 174.77 1s79 s TYR 175 N -0.50 3.40 0.00 3.18 5.04 -1.16 -4.80 117.35 122.51 1s79 s TYR 175 Ca 0.06 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 1s79 s TYR 175 Cb -0.11 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.73 1s79 s TYR 175 CO 0.00 0.07 0.00 0.36 -1.34 0.00 0.00 175.55 174.64 1s79 n LYS 176 N 4.18 0.43 0.00 4.97 0.00 -1.26 -3.15 118.16 123.33 1s79 n LYS 176 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1s79 n LYS 176 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.54 1s79 n LYS 176 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1s79 n GLU 177 N -0.77 0.00 -2.70 -1.58 4.07 -1.26 -4.02 120.64 114.38 1s79 n GLU 177 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 1s79 n GLU 177 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1s79 s THR 178 N 0.00 4.67 -0.31 6.31 2.01 -1.26 -4.94 115.64 122.12 1s79 s THR 178 Ca 0.00 1.88 -0.28 0.00 0.31 0.00 0.00 61.69 63.61 1s79 s THR 178 Cb 0.00 -4.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 1s79 s THR 178 CO 0.00 -0.23 2.29 0.47 -0.69 0.00 0.00 174.62 176.46 1s79 n ASP 179 N 6.38 2.92 -4.65 3.53 8.00 -1.23 -4.29 116.55 127.21 1s79 n ASP 179 Ca 0.11 -0.02 -0.37 0.00 0.71 0.00 0.00 54.79 55.22 1s79 n ASP 179 Cb 0.46 -1.56 -0.10 0.00 -0.02 0.00 0.00 41.12 39.91 1s79 n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1s79 s LEU 180 N 9.56 4.10 -0.13 0.64 1.98 -1.19 -4.10 118.68 129.54 1s79 s LEU 180 Ca 1.01 0.14 0.02 0.00 -2.89 0.00 0.00 54.13 52.41 1s79 s LEU 180 Cb -0.30 -2.17 0.01 0.00 0.66 0.00 0.00 46.19 44.39 1s79 s LEU 180 CO 0.33 0.02 -0.19 -0.22 -1.89 0.00 0.00 176.35 174.39 1s79 s LEU 181 N 1.27 1.96 -0.25 -0.68 1.98 0.37 -2.99 118.68 120.33 1s79 s LEU 181 Ca 0.09 -0.53 -0.17 0.00 -2.89 0.00 0.00 54.13 50.62 1s79 s LEU 181 Cb -0.14 -1.30 -0.03 0.00 0.66 0.00 0.00 46.19 45.37 1s79 s LEU 181 CO 0.06 0.06 0.48 -0.63 -1.89 0.00 0.00 176.35 174.43 1s79 s ILE 182 N 0.87 5.10 0.04 6.68 1.01 -1.26 -0.94 121.20 132.70 1s79 s ILE 182 Ca -0.07 0.82 0.08 0.00 0.00 0.00 0.00 60.65 61.48 1s79 s ILE 182 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1s79 s ILE 182 CO -0.02 0.12 -0.23 -0.22 0.00 0.00 0.00 174.94 174.59 1s79 s LEU 183 N 2.14 2.17 0.45 2.97 2.96 -1.15 -4.98 118.68 123.24 1s79 s LEU 183 Ca 0.20 -0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 53.32 1s79 s LEU 183 Cb -0.16 -1.12 -0.07 0.00 0.50 0.00 0.00 46.19 45.34 1s79 s LEU 183 CO 0.09 0.21 1.21 0.12 -1.32 0.00 0.00 176.35 176.66 1s79 s PHE 184 N -0.80 2.82 0.22 5.38 2.19 -1.26 -3.49 117.98 123.04 1s79 s PHE 184 Ca 0.10 1.50 -0.09 0.00 0.33 0.00 0.00 56.93 58.76 1s79 s PHE 184 Cb -0.09 -3.48 0.19 0.00 -1.31 0.00 0.00 43.02 38.32 1s79 s PHE 184 CO 0.02 -1.75 1.89 0.87 1.83 0.00 0.00 175.22 178.08 1s79 h LYS 185 N 2.16 1.05 -0.45 10.12 1.79 -1.88 -0.90 116.57 128.47 1s79 h LYS 185 Ca -0.49 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 57.89 1s79 h LYS 185 Cb 1.25 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.64 1s79 h LYS 185 CO 0.61 0.70 0.20 -0.44 -1.08 0.00 0.00 179.45 179.43 1s79 h ASP 186 N 1.08 0.56 -0.03 0.86 3.32 -1.89 -1.13 116.42 119.19 1s79 h ASP 186 Ca 0.30 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1s79 h ASP 186 Cb -0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1s79 h ASP 186 CO -0.07 0.49 -0.23 0.44 -1.72 0.00 0.00 179.24 178.15 1s79 h ASP 187 N 0.63 0.26 -0.18 6.45 3.32 -1.70 -2.19 116.42 123.00 1s79 h ASP 187 Ca 0.16 -0.69 0.02 0.00 0.02 0.00 0.00 57.03 56.54 1s79 h ASP 187 Cb 0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1s79 h ASP 187 CO -0.02 0.91 0.03 0.22 -1.72 0.00 0.00 179.24 178.67 1s79 h TYR 188 N -0.38 0.05 -0.31 4.55 5.03 -1.00 -0.48 116.97 124.44 1s79 h TYR 188 Ca -0.02 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1s79 h TYR 188 Cb 0.92 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 1s79 h TYR 188 CO 0.15 0.02 0.21 0.74 -1.32 0.00 0.00 178.16 177.96 1s79 h PHE 189 N 0.11 0.23 -0.15 -3.82 0.04 -1.27 -0.79 116.94 111.28 1s79 h PHE 189 Ca 0.08 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.88 1s79 h PHE 189 Cb 0.08 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1s79 h PHE 189 CO -0.14 0.13 0.01 0.00 -0.60 0.00 0.00 178.31 177.72 1s79 h ALA 190 N 1.83 0.14 -0.19 2.45 0.00 -0.42 2.25 119.26 125.32 1s79 h ALA 190 Ca 0.13 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1s79 h ALA 190 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1s79 h ALA 190 CO -0.03 -0.43 -0.69 0.87 0.00 0.00 0.00 179.25 178.97 1s79 h LYS 191 N 0.07 0.77 -0.00 0.00 6.56 -1.10 0.12 116.57 123.00 1s79 h LYS 191 Ca 0.07 -0.58 -0.01 0.00 -1.06 0.00 0.00 60.65 59.07 1s79 h LYS 191 Cb 0.08 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1s79 h LYS 191 CO -0.11 1.19 -0.04 -0.22 -2.06 0.00 0.00 179.45 178.21 1s79 h LYS 192 N 0.55 0.03 -0.12 3.15 3.64 -0.88 -3.30 116.57 119.64 1s79 h LYS 192 Ca -0.03 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1s79 h LYS 192 Cb 1.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1s79 h LYS 192 CO 0.14 0.81 -0.48 -0.97 -2.27 0.00 0.00 179.45 176.67 1s79 h ASN 193 N -0.73 0.34 -3.71 4.20 -0.73 0.36 -3.44 115.58 111.87 1s79 h ASN 193 Ca -0.01 -0.17 -0.58 0.00 1.87 0.00 0.00 56.30 57.42 1s79 h ASN 193 Cb 0.82 -0.10 -0.20 0.00 0.27 0.00 0.00 38.32 39.12 1s79 h ASN 193 CO 0.01 0.78 -0.81 -1.61 -0.37 0.00 0.00 177.43 175.42 1s79 s GLU 194 N -4.02 1.29 0.27 6.67 2.02 0.43 -5.03 118.70 120.33 1s79 s GLU 194 Ca -0.05 -1.35 0.01 0.00 0.02 0.00 0.00 54.97 53.61 1s79 s GLU 194 Cb 0.13 -1.51 0.01 0.00 0.10 0.00 0.00 34.13 32.86 1s79 s GLU 194 CO 0.79 0.33 0.12 -0.85 0.02 0.00 0.00 175.26 175.67 1s79 n GLU 195 N 0.60 1.20 -3.31 1.61 0.28 -1.26 -3.98 120.64 115.79 1s79 n GLU 195 Ca -0.16 -1.82 -0.24 0.00 -0.16 0.00 0.00 57.16 54.78 1s79 n GLU 195 Cb 0.55 0.33 0.01 0.00 1.43 0.00 0.00 31.44 33.77 1s79 n GLU 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1s79 n ARG 196 N -0.94 -4.25 -0.06 3.44 1.74 -1.26 -4.88 116.66 110.45 1s79 n ARG 196 Ca -0.05 0.65 -0.06 0.00 -0.77 0.00 0.00 57.85 57.61 1s79 n ARG 196 Cb 0.33 -5.44 -0.05 0.00 -1.02 0.00 0.00 32.46 26.27 1s79 n ARG 196 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1s79 h LYS 197 N -1.27 0.00 -7.10 5.56 1.63 -1.93 -3.46 116.57 110.00 1s79 h LYS 197 Ca -0.48 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 58.78 1s79 h LYS 197 Cb 1.33 0.00 0.12 0.00 -0.60 0.00 0.00 32.23 33.08 1s79 h LYS 197 CO 0.56 0.41 0.48 -1.14 -3.45 0.00 0.00 179.45 176.32 1s79 s GLN 198 N -1.86 2.91 0.12 1.90 -0.44 -1.26 -4.87 119.66 116.16 1s79 s GLN 198 Ca -0.09 1.88 -0.35 0.00 -2.50 0.00 0.00 55.36 54.30 1s79 s GLN 198 Cb -0.01 -1.92 -0.16 0.00 -1.64 0.00 0.00 33.01 29.28 1s79 s GLN 198 CO 0.29 -1.27 1.33 0.09 0.50 0.00 0.00 175.29 176.23 1s79 n ASN 199 N -1.62 1.79 0.00 6.67 4.13 -1.26 -4.86 115.26 120.10 1s79 n ASN 199 Ca 0.14 1.12 0.00 0.00 1.68 0.00 0.00 54.58 57.52 1s79 n ASN 199 Cb 0.49 -1.23 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 1s79 n ASN 199 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1s79 n LYS 200 N 2.41 0.00 -3.51 3.52 4.76 -1.26 -5.08 118.16 119.00 1s79 n LYS 200 Ca 0.17 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.34 1s79 n LYS 200 Cb 0.22 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.27 1s79 n LYS 200 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s79 s VAL 201 N -0.20 -0.09 0.00 -0.18 -7.23 -1.26 -5.26 120.40 106.17 1s79 s VAL 201 Ca 0.00 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.32 1s79 s VAL 201 Cb 0.00 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1s79 s VAL 201 CO 0.00 -0.73 0.00 -1.84 -0.31 0.00 0.00 175.10 172.22