#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 -3.58 -4.55 1.61 0.00 -1.26 -5.03 116.66 103.85 1s79 n ARG 101 Ca 0.00 0.71 -0.26 0.00 -0.00 0.00 0.00 57.85 58.31 1s79 n ARG 101 Cb 0.00 -5.19 -0.11 0.00 0.00 0.00 0.00 32.46 27.16 1s79 n ARG 101 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 1s79 s TRP 102 N -3.31 2.31 -0.24 -0.14 -0.00 -1.26 -5.12 118.94 111.19 1s79 s TRP 102 Ca 0.20 -0.76 -0.16 0.00 -0.00 0.00 0.00 56.10 55.38 1s79 s TRP 102 Cb -0.03 -1.58 -0.04 0.00 -0.00 0.00 0.00 33.47 31.83 1s79 s TRP 102 CO 0.61 0.30 0.42 -1.50 -0.00 0.00 0.00 176.95 176.78 1s79 s ILE 103 N -2.92 5.15 0.00 5.86 -1.16 -1.26 -5.01 121.20 121.87 1s79 s ILE 103 Ca 0.35 0.72 0.00 0.00 -0.51 0.00 0.00 60.65 61.21 1s79 s ILE 103 Cb 0.09 -3.75 0.00 0.00 0.61 0.00 0.00 42.46 39.41 1s79 s ILE 103 CO 0.17 0.18 0.00 0.00 -2.81 0.00 0.00 174.94 172.48 1s79 n LEU 104 N 5.03 0.00 -4.07 8.50 -0.00 -1.26 -5.16 117.00 120.04 1s79 n LEU 104 Ca -0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.72 1s79 n LEU 104 Cb 0.51 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.08 1s79 n LEU 104 CO 0.39 0.00 -0.10 2.29 -0.00 0.00 0.00 177.39 179.97 1s79 n LYS 105 N 0.00 -2.28 -3.43 1.47 2.85 -1.26 -4.90 118.16 110.61 1s79 n LYS 105 Ca 0.00 -0.67 -0.39 0.00 -1.05 0.00 0.00 58.31 56.20 1s79 n LYS 105 Cb 0.00 -1.53 -0.09 0.00 -0.65 0.00 0.00 35.03 32.76 1s79 n LYS 105 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1s79 s ASN 106 N -2.00 6.19 -0.27 -5.58 0.01 -1.26 -5.03 114.94 107.00 1s79 s ASN 106 Ca 0.41 0.11 -0.29 0.00 -0.71 0.00 0.00 52.86 52.38 1s79 s ASN 106 Cb -0.07 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 1s79 s ASN 106 CO 0.41 -0.20 1.36 -1.81 -1.51 0.00 0.00 177.10 175.35 1s79 s ASP 107 N 1.69 6.65 0.49 -1.22 1.11 -1.26 -4.88 116.67 119.25 1s79 s ASP 107 Ca 0.13 1.35 0.17 0.00 0.18 0.00 0.00 52.55 54.38 1s79 s ASP 107 Cb -0.16 -2.54 1.19 0.00 1.07 0.00 0.00 42.92 42.48 1s79 s ASP 107 CO 0.11 -1.07 2.07 -0.37 1.18 0.00 0.00 175.17 177.08 1s79 h VAL 108 N 5.93 0.99 -0.49 -1.27 -1.51 -1.98 -2.16 116.25 115.77 1s79 h VAL 108 Ca -0.28 -0.38 -0.07 0.00 -1.23 0.00 0.00 66.70 64.74 1s79 h VAL 108 Cb 1.11 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1s79 h VAL 108 CO 1.02 0.11 0.03 0.50 -1.23 0.00 0.00 177.57 177.99 1s79 h LYS 109 N 0.00 0.81 0.00 5.19 3.64 -1.96 -1.38 116.57 122.86 1s79 h LYS 109 Ca -0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1s79 h LYS 109 Cb 0.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1s79 h LYS 109 CO 0.01 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 178.08 1s79 n ASN 110 N -4.23 0.00 -0.22 4.20 4.13 -0.81 -2.21 115.26 116.11 1s79 n ASN 110 Ca 0.03 -0.42 0.06 0.00 1.68 0.00 0.00 54.58 55.93 1s79 n ASN 110 Cb 0.29 -0.03 0.09 0.00 -1.54 0.00 0.00 39.78 38.58 1s79 n ASN 110 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1s79 n ARG 111 N -1.03 0.83 -4.28 3.52 1.85 -0.54 -4.62 116.66 112.39 1s79 n ARG 111 Ca 0.11 -1.98 -0.35 0.00 -1.00 0.00 0.00 57.85 54.63 1s79 n ARG 111 Cb 0.06 -1.13 -0.10 0.00 -1.05 0.00 0.00 32.46 30.25 1s79 n ARG 111 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1s79 s SER 112 N -2.16 5.30 0.05 2.89 0.01 -0.94 -0.38 113.70 118.46 1s79 s SER 112 Ca 0.20 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.57 1s79 s SER 112 Cb 0.17 -1.67 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 1s79 s SER 112 CO 0.02 0.30 -0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1s79 s VAL 113 N -0.40 0.46 -0.08 3.43 1.01 -0.50 -4.27 120.40 120.06 1s79 s VAL 113 Ca 0.08 -1.22 0.05 0.00 0.00 0.00 0.00 61.98 60.89 1s79 s VAL 113 Cb -0.12 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1s79 s VAL 113 CO 0.02 -0.52 -0.24 -0.47 0.00 0.00 0.00 175.10 173.90 1s79 s TYR 114 N -1.89 2.51 -0.04 5.22 5.04 -1.05 -1.90 117.35 125.24 1s79 s TYR 114 Ca -0.07 -0.80 0.04 0.00 -2.44 0.00 0.00 57.07 53.80 1s79 s TYR 114 Cb -0.07 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.59 1s79 s TYR 114 CO -0.01 -0.27 -0.16 0.42 -1.34 0.00 0.00 175.55 174.19 1s79 s ILE 115 N 0.01 1.30 0.36 3.14 1.01 -1.10 -1.38 121.20 124.54 1s79 s ILE 115 Ca -0.08 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.01 1s79 s ILE 115 Cb -0.15 -1.12 -0.07 0.00 0.01 0.00 0.00 42.46 41.14 1s79 s ILE 115 CO 0.05 0.38 -0.06 -0.75 0.00 0.00 0.00 174.94 174.56 1s79 s LYS 116 N 0.02 1.88 0.00 2.79 2.47 -0.87 -3.01 119.74 123.02 1s79 s LYS 116 Ca -0.03 -1.95 0.00 0.00 -1.56 0.00 0.00 55.97 52.43 1s79 s LYS 116 Cb -0.10 -1.72 0.00 0.00 -1.46 0.00 0.00 37.83 34.54 1s79 s LYS 116 CO 0.02 0.10 0.00 0.41 0.16 0.00 0.00 175.35 176.03 1s79 n GLY 117 N -0.85 1.01 3.94 5.54 0.00 -1.23 -1.11 105.19 112.49 1s79 n GLY 117 Ca -0.05 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.41 3.18 0.99 1.61 0.08 -1.24 -3.47 117.98 116.71 1s79 s PHE 118 Ca 0.00 0.35 -0.12 0.00 0.12 0.00 0.00 56.93 57.28 1s79 s PHE 118 Cb 0.00 -2.54 0.18 0.00 -0.57 0.00 0.00 43.02 40.09 1s79 s PHE 118 CO 0.00 -0.62 1.08 -1.25 -0.10 0.00 0.00 175.22 174.34 1s79 s PRO 119 N -4.75 0.51 0.00 0.24 0.04 -1.26 -4.86 135.00 124.91 1s79 s PRO 119 Ca 0.52 0.98 0.19 0.00 0.04 0.00 0.00 61.00 62.72 1s79 s PRO 119 Cb -0.10 -1.71 1.07 0.00 0.04 0.00 0.00 34.50 33.80 1s79 s PRO 119 CO 0.41 -2.80 1.56 -2.37 0.04 0.00 0.00 177.00 173.84 1s79 n THR 120 N -4.29 0.18 -2.67 1.26 5.66 -1.26 -2.95 114.28 110.22 1s79 n THR 120 Ca 0.07 0.05 0.02 0.00 -3.05 0.00 0.00 64.05 61.13 1s79 n THR 120 Cb 0.54 -0.74 0.04 0.00 -1.55 0.00 0.00 70.33 68.62 1s79 n THR 120 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1s79 n ASP 121 N -1.12 1.20 -3.36 1.09 5.75 -1.26 -4.99 116.55 113.87 1s79 n ASP 121 Ca 0.12 -2.01 -0.31 0.00 -0.01 0.00 0.00 54.79 52.58 1s79 n ASP 121 Cb 0.10 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 39.77 1s79 n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s79 n ALA 122 N -0.10 1.90 -1.41 2.12 0.00 -1.15 -4.75 120.51 117.11 1s79 n ALA 122 Ca 0.05 -2.07 -0.30 0.00 0.00 0.00 0.00 53.44 51.12 1s79 n ALA 122 Cb 0.96 -3.32 0.22 0.00 0.00 0.00 0.00 19.45 17.31 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 5.61 1.75 0.32 0.00 -4.23 -1.26 -4.54 115.64 113.29 1s79 s THR 123 Ca 0.46 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1s79 s THR 123 Cb 0.11 -2.69 0.30 0.00 1.34 0.00 0.00 72.50 71.55 1s79 s THR 123 CO 0.16 0.00 1.89 0.25 -0.54 0.00 0.00 174.62 176.38 1s79 h LEU 124 N -2.23 0.80 -0.44 4.79 5.85 -1.98 0.41 115.31 122.50 1s79 h LEU 124 Ca -0.44 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1s79 h LEU 124 Cb 1.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1s79 h LEU 124 CO 0.35 0.47 -0.06 0.44 -0.34 0.00 0.00 178.44 179.30 1s79 h ASP 125 N 0.88 0.82 -0.12 1.25 5.19 -1.94 0.25 116.42 122.74 1s79 h ASP 125 Ca 0.42 -0.34 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1s79 h ASP 125 Cb 0.42 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1s79 h ASP 125 CO -0.18 0.96 -0.06 0.44 -3.12 0.00 0.00 179.24 177.29 1s79 h ASP 126 N 0.66 0.26 -0.15 6.45 3.32 -1.60 -2.94 116.42 122.42 1s79 h ASP 126 Ca 0.12 -0.41 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 1s79 h ASP 126 Cb 0.58 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1s79 h ASP 126 CO 0.03 0.61 -0.27 0.40 -1.72 0.00 0.00 179.24 178.30 1s79 h ILE 127 N -0.08 1.27 -0.46 0.35 2.04 -0.94 -2.74 117.51 116.96 1s79 h ILE 127 Ca 0.03 -1.35 0.06 0.00 1.00 0.00 0.00 64.86 64.59 1s79 h ILE 127 Cb 0.51 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1s79 h ILE 127 CO 0.02 0.44 0.31 0.50 0.00 0.00 0.00 178.15 179.41 1s79 h LYS 128 N 0.53 0.38 -0.27 2.37 3.64 -0.45 0.17 116.57 122.94 1s79 h LYS 128 Ca 0.07 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1s79 h LYS 128 Cb 0.74 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1s79 h LYS 128 CO 0.06 0.25 -0.54 0.93 -2.27 0.00 0.00 179.45 177.87 1s79 h GLU 129 N 0.39 0.81 -0.04 1.90 3.07 -1.30 0.61 114.58 120.01 1s79 h GLU 129 Ca 0.20 -0.51 -0.17 0.00 -0.50 0.00 0.00 59.36 58.38 1s79 h GLU 129 Cb 0.30 0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1s79 h GLU 129 CO -0.05 1.14 -0.63 2.35 -1.40 0.00 0.00 179.01 180.42 1s79 h TRP 130 N 0.62 0.71 -0.10 4.33 7.01 -1.22 -2.78 115.95 124.52 1s79 h TRP 130 Ca 0.01 -0.36 -0.05 0.00 2.11 0.00 0.00 58.89 60.61 1s79 h TRP 130 Cb 1.14 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 28.10 1s79 h TRP 130 CO 0.07 1.16 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.68 1s79 h LEU 131 N 0.05 0.28 -2.42 0.65 4.07 -0.74 -2.99 115.31 114.21 1s79 h LEU 131 Ca -0.07 -0.51 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 1s79 h LEU 131 Cb 1.30 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 1s79 h LEU 131 CO 0.13 0.73 -0.02 -0.08 -1.08 0.00 0.00 178.44 178.12 1s79 h GLU 132 N -0.17 0.00 -0.01 1.13 4.57 -0.98 0.42 114.58 119.55 1s79 h GLU 132 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1s79 h GLU 132 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1s79 h GLU 132 CO 0.03 0.02 -0.04 -0.25 -1.18 0.00 0.00 179.01 177.59 1s79 n ASP 133 N -3.78 0.90 0.00 1.04 9.92 -1.05 -4.75 116.55 118.83 1s79 n ASP 133 Ca -0.03 -1.17 0.00 0.00 -0.53 0.00 0.00 54.79 53.07 1s79 n ASP 133 Cb 0.10 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 1s79 n ASP 133 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1s79 n LYS 134 N -0.38 0.00 -0.33 -1.24 2.85 0.13 -5.07 118.16 114.10 1s79 n LYS 134 Ca 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1s79 n LYS 134 Cb 0.28 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.66 1s79 n LYS 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1s79 n GLY 135 N 0.00 -0.41 3.68 2.58 0.00 -1.15 -4.56 105.19 105.33 1s79 n GLY 135 Ca 0.00 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.58 4.30 -0.20 1.61 -2.07 -1.26 -4.24 119.66 117.23 1s79 s GLN 136 Ca 0.00 0.72 -0.04 0.00 -1.82 0.00 0.00 55.36 54.23 1s79 s GLN 136 Cb 0.00 -3.52 -0.01 0.00 -1.09 0.00 0.00 33.01 28.38 1s79 s GLN 136 CO 0.00 -0.12 -0.05 0.08 -1.32 0.00 0.00 175.29 173.89 1s79 s VAL 137 N 1.47 3.51 -0.24 3.63 1.01 -1.26 -3.45 120.40 125.07 1s79 s VAL 137 Ca 0.32 -0.46 0.28 0.00 0.00 0.00 0.00 61.98 62.12 1s79 s VAL 137 Cb -0.16 -2.57 0.35 0.00 0.00 0.00 0.00 36.38 33.99 1s79 s VAL 137 CO 0.13 0.45 1.80 0.25 0.00 0.00 0.00 175.10 177.72 1s79 h LEU 138 N 7.63 0.00 -7.32 3.92 5.85 -1.67 -3.44 115.31 120.28 1s79 h LEU 138 Ca -0.37 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 1s79 h LEU 138 Cb 1.18 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.92 1s79 h LEU 138 CO 0.60 0.00 -0.42 0.21 -0.34 0.00 0.00 178.44 178.49 1s79 s ASN 139 N -5.61 -0.34 -0.07 1.25 3.84 -1.22 -5.03 114.94 107.76 1s79 s ASN 139 Ca 0.05 0.63 0.00 0.00 0.21 0.00 0.00 52.86 53.75 1s79 s ASN 139 Cb 0.08 0.52 0.02 0.00 -0.55 0.00 0.00 41.25 41.33 1s79 s ASN 139 CO 0.58 -0.17 -0.04 -0.51 -2.79 0.00 0.00 177.10 174.17 1s79 s ILE 140 N 1.21 0.64 -0.28 -5.21 2.07 -1.26 0.39 121.20 118.75 1s79 s ILE 140 Ca -0.09 -0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.02 1s79 s ILE 140 Cb -0.09 -0.70 0.03 0.00 0.13 0.00 0.00 42.46 41.83 1s79 s ILE 140 CO -0.09 0.28 -0.00 -1.10 -1.91 0.00 0.00 174.94 172.12 1s79 s GLN 141 N 1.42 2.71 0.13 3.50 -0.21 0.34 -4.93 119.66 122.62 1s79 s GLN 141 Ca -0.03 -1.08 -0.23 0.00 0.02 0.00 0.00 55.36 54.05 1s79 s GLN 141 Cb -0.13 -3.16 -0.07 0.00 1.00 0.00 0.00 33.01 30.64 1s79 s GLN 141 CO -0.03 -0.51 0.69 0.00 -2.12 0.00 0.00 175.29 173.32 1s79 s MET 142 N 1.34 4.40 -0.33 2.91 0.00 -1.26 0.19 119.30 126.54 1s79 s MET 142 Ca -0.02 0.97 -0.13 0.00 0.00 0.00 0.00 55.69 56.51 1s79 s MET 142 Cb -0.18 -3.23 -0.02 0.00 0.00 0.00 0.00 34.83 31.39 1s79 s MET 142 CO -0.01 0.59 0.27 1.03 0.00 0.00 0.00 175.02 176.90 1s79 s ARG 143 N -1.17 3.57 0.43 3.16 0.52 0.56 -4.88 118.95 121.12 1s79 s ARG 143 Ca 0.33 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.07 1s79 s ARG 143 Cb -0.21 -3.79 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 1s79 s ARG 143 CO 0.23 -0.44 0.26 -0.98 0.02 0.00 0.00 175.30 174.40 1s79 s ARG 144 N 1.81 2.33 0.14 3.54 1.70 -1.26 -3.14 118.95 124.07 1s79 s ARG 144 Ca 0.08 -1.76 0.02 0.00 -0.47 0.00 0.00 55.73 53.60 1s79 s ARG 144 Cb -0.17 -2.12 -0.04 0.00 -0.57 0.00 0.00 34.95 32.05 1s79 s ARG 144 CO 0.11 -0.18 -0.04 0.99 -1.08 0.00 0.00 175.30 175.10 1s79 s THR 145 N -2.57 0.71 0.55 4.99 2.01 -1.26 -4.89 115.64 115.17 1s79 s THR 145 Ca 0.43 -1.97 -0.18 0.00 0.31 0.00 0.00 61.69 60.28 1s79 s THR 145 Cb 0.01 -1.91 -0.12 0.00 0.01 0.00 0.00 72.50 70.49 1s79 s THR 145 CO 0.24 -0.67 0.12 0.18 -0.69 0.00 0.00 174.62 173.80 1s79 n LEU 146 N -0.15 -1.92 -0.18 4.42 4.77 -1.26 -4.59 117.00 118.09 1s79 n LEU 146 Ca -0.09 0.67 0.23 0.00 -0.03 0.00 0.00 56.01 56.80 1s79 n LEU 146 Cb 0.62 -0.98 0.63 0.00 -2.33 0.00 0.00 43.42 41.36 1s79 n LEU 146 CO 0.32 -4.12 1.24 0.45 -1.33 0.00 0.00 177.39 173.95 1s79 h HIS 147 N 0.05 0.23 -0.50 -1.77 3.86 -2.03 1.96 115.15 116.94 1s79 h HIS 147 Ca -0.43 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 1s79 h HIS 147 Cb 1.42 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.82 1s79 h HIS 147 CO 0.26 0.06 0.00 1.17 0.86 0.00 0.00 177.93 180.28 1s79 n LYS 148 N -4.39 4.07 -4.36 2.45 4.81 -1.26 -4.90 118.16 114.58 1s79 n LYS 148 Ca 0.18 -2.61 -0.24 0.00 -0.87 0.00 0.00 58.31 54.76 1s79 n LYS 148 Cb 0.81 -2.07 -0.09 0.00 0.02 0.00 0.00 35.03 33.70 1s79 n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s79 s ALA 149 N -2.32 3.08 -0.31 3.14 0.00 0.67 -5.12 121.76 120.90 1s79 s ALA 149 Ca 0.46 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 1s79 s ALA 149 Cb 0.33 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1s79 s ALA 149 CO 0.15 0.18 0.10 -0.06 0.00 0.00 0.00 175.76 176.13 1s79 s PHE 150 N -2.46 3.17 0.00 0.00 0.08 -1.26 -4.64 117.98 112.87 1s79 s PHE 150 Ca 0.33 -1.00 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1s79 s PHE 150 Cb -0.03 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1s79 s PHE 150 CO 0.18 -0.59 0.00 0.36 -0.10 0.00 0.00 175.22 175.07 1s79 n LYS 151 N 4.88 2.28 0.00 0.44 2.85 -1.26 -4.79 118.16 122.56 1s79 n LYS 151 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1s79 n LYS 151 Cb 0.47 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.85 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 1.63 3.30 2.58 0.00 -1.25 -4.99 105.19 111.46 1s79 n GLY 152 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.83 0.10 1.61 0.01 -1.19 -3.50 113.70 111.56 1s79 s SER 153 Ca 0.00 -0.57 -0.09 0.00 1.31 0.00 0.00 55.95 56.60 1s79 s SER 153 Cb 0.00 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 1s79 s SER 153 CO 0.00 0.20 0.21 -0.63 0.41 0.00 0.00 173.24 173.44 1s79 s ILE 154 N -0.82 0.13 -0.07 1.44 1.01 -1.16 0.21 121.20 121.93 1s79 s ILE 154 Ca 0.10 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.56 1s79 s ILE 154 Cb -0.09 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1s79 s ILE 154 CO 0.02 -0.57 -0.08 -0.36 0.00 0.00 0.00 174.94 173.95 1s79 s PHE 155 N -3.88 1.18 -0.08 3.97 0.40 0.51 -2.70 117.98 117.37 1s79 s PHE 155 Ca 0.07 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1s79 s PHE 155 Cb 0.04 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 1s79 s PHE 155 CO -0.09 -0.31 -0.23 0.14 0.70 0.00 0.00 175.22 175.43 1s79 s VAL 156 N 1.08 2.17 -0.29 -0.44 -7.23 -0.80 0.13 120.40 115.02 1s79 s VAL 156 Ca -0.08 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 1s79 s VAL 156 Cb -0.14 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1s79 s VAL 156 CO -0.01 0.56 0.08 -0.69 -0.31 0.00 0.00 175.10 174.74 1s79 s VAL 157 N 0.07 4.08 0.35 1.32 1.01 0.16 -1.41 120.40 125.99 1s79 s VAL 157 Ca -0.10 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 1s79 s VAL 157 Cb -0.16 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1s79 s VAL 157 CO 0.06 0.13 1.28 -0.36 0.00 0.00 0.00 175.10 176.20 1s79 s PHE 158 N 1.53 3.04 0.31 5.22 0.40 0.49 -1.94 117.98 127.03 1s79 s PHE 158 Ca 0.04 1.45 -0.00 0.00 -0.60 0.00 0.00 56.93 57.81 1s79 s PHE 158 Cb -0.17 -3.62 0.51 0.00 0.51 0.00 0.00 43.02 40.25 1s79 s PHE 158 CO 0.03 -1.75 1.95 0.22 0.70 0.00 0.00 175.22 176.37 1s79 h ASP 159 N 3.19 0.90 -3.54 1.36 3.58 -1.88 -3.41 116.42 116.62 1s79 h ASP 159 Ca -0.49 -0.01 -0.67 0.00 0.42 0.00 0.00 57.03 56.28 1s79 h ASP 159 Cb 1.23 -0.21 -0.20 0.00 1.72 0.00 0.00 39.33 41.87 1s79 h ASP 159 CO 0.65 0.62 -0.69 -0.94 -2.88 0.00 0.00 179.24 175.99 1s79 s SER 160 N -6.20 4.62 0.16 2.28 1.04 -1.26 -5.00 113.70 109.35 1s79 s SER 160 Ca -0.11 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 1s79 s SER 160 Cb 0.19 -1.37 0.04 0.00 0.10 0.00 0.00 66.02 64.97 1s79 s SER 160 CO 0.79 0.29 1.65 0.40 0.98 0.00 0.00 173.24 177.35 1s79 h ILE 161 N 4.60 1.25 -0.01 -1.02 2.04 -1.82 -2.67 117.51 119.87 1s79 h ILE 161 Ca -0.42 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 1s79 h ILE 161 Cb 1.18 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1s79 h ILE 161 CO 0.55 0.34 -0.31 -0.33 0.00 0.00 0.00 178.15 178.40 1s79 h GLU 162 N 0.76 0.03 -0.15 2.37 5.08 -1.95 -2.54 114.58 118.18 1s79 h GLU 162 Ca 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1s79 h GLU 162 Cb 0.39 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1s79 h GLU 162 CO 0.01 0.33 0.01 1.03 -1.00 0.00 0.00 179.01 179.40 1s79 h SER 163 N 0.02 0.19 0.26 1.42 0.87 -1.86 -2.08 113.55 112.38 1s79 h SER 163 Ca 0.00 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1s79 h SER 163 Cb 0.56 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1s79 h SER 163 CO 0.04 0.22 -0.61 0.00 -0.53 0.00 0.00 176.83 175.95 1s79 h ALA 164 N 1.81 0.77 -0.18 6.23 0.00 -1.43 -1.82 119.26 124.63 1s79 h ALA 164 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1s79 h ALA 164 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1s79 h ALA 164 CO 0.00 0.72 0.12 -0.22 0.00 0.00 0.00 179.25 179.87 1s79 h LYS 165 N 0.26 0.24 -0.16 0.00 3.64 -1.39 0.21 116.57 119.37 1s79 h LYS 165 Ca -0.01 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 1s79 h LYS 165 Cb 1.14 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1s79 h LYS 165 CO 0.10 0.19 -0.72 0.87 -2.27 0.00 0.00 179.45 177.61 1s79 h LYS 166 N 0.23 0.76 -0.24 1.90 1.79 -1.55 -1.48 116.57 117.99 1s79 h LYS 166 Ca 0.07 -0.61 -0.02 0.00 -2.18 0.00 0.00 60.65 57.90 1s79 h LYS 166 Cb -0.00 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1s79 h LYS 166 CO -0.01 1.22 0.08 0.35 -1.08 0.00 0.00 179.45 180.01 1s79 h PHE 167 N 0.49 0.37 0.00 -1.35 3.57 -1.19 -2.80 116.94 116.03 1s79 h PHE 167 Ca -0.05 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 1s79 h PHE 167 Cb 1.35 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 1s79 h PHE 167 CO 0.09 0.42 -0.52 0.28 -2.23 0.00 0.00 178.31 176.35 1s79 h VAL 168 N 0.22 1.35 0.00 1.41 2.07 -0.64 -3.21 116.25 117.45 1s79 h VAL 168 Ca 0.08 -1.78 -0.15 0.00 0.82 0.00 0.00 66.70 65.66 1s79 h VAL 168 Cb 0.22 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1s79 h VAL 168 CO -0.00 0.51 -0.25 1.21 0.02 0.00 0.00 177.57 179.05 1s79 n GLU 169 N -3.89 1.66 -4.83 1.57 0.00 -0.56 -4.82 120.64 109.77 1s79 n GLU 169 Ca -0.01 -0.79 -0.29 0.00 0.00 0.00 0.00 57.16 56.06 1s79 n GLU 169 Cb 0.53 -1.86 -0.14 0.00 0.00 0.00 0.00 31.44 29.97 1s79 n GLU 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1s79 s THR 170 N 1.17 2.06 0.97 6.31 2.01 -1.22 -4.96 115.64 121.98 1s79 s THR 170 Ca 0.53 -1.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 1s79 s THR 170 Cb 0.25 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1s79 s THR 170 CO 0.00 0.32 -0.18 -0.81 -0.69 0.00 0.00 174.62 173.27 1s79 n PRO 171 N 1.75 -0.16 -1.67 4.92 -0.04 -1.26 -4.63 135.00 133.91 1s79 n PRO 171 Ca -0.17 -0.03 -0.63 0.00 -0.04 0.00 0.00 63.50 62.63 1s79 n PRO 171 Cb 0.52 -1.45 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 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 2.45 0.15 3.06 0.55 0.00 -1.26 -4.91 105.19 105.22 1s79 n GLY 172 Ca 0.03 0.91 -0.32 0.00 0.00 0.00 0.00 46.02 46.64 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 2.07 2.32 0.06 1.61 2.00 -1.26 -5.11 119.66 121.35 1s79 s GLN 173 Ca 0.99 -1.14 0.08 0.00 -2.00 0.00 0.00 55.36 53.29 1s79 s GLN 173 Cb -1.36 -2.73 -0.03 0.00 0.80 0.00 0.00 33.01 29.68 1s79 s GLN 173 CO 0.71 -0.48 -0.21 -1.59 -0.50 0.00 0.00 175.29 173.23 1s79 s LYS 174 N 1.20 1.93 -0.16 1.67 0.00 -1.25 -4.22 119.74 118.91 1s79 s LYS 174 Ca -0.05 -1.06 -0.12 0.00 0.00 0.00 0.00 55.97 54.75 1s79 s LYS 174 Cb -0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 37.83 35.49 1s79 s LYS 174 CO -0.07 0.52 0.23 -0.47 0.00 0.00 0.00 175.35 175.56 1s79 s TYR 175 N -0.93 3.48 0.00 1.78 5.04 -1.15 -4.81 117.35 120.75 1s79 s TYR 175 Ca 0.14 0.52 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1s79 s TYR 175 Cb -0.10 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1s79 s TYR 175 CO 0.05 0.34 0.00 1.17 -1.34 0.00 0.00 175.55 175.77 1s79 n LYS 176 N 3.26 1.34 0.00 4.97 4.81 -1.26 -3.17 118.16 128.11 1s79 n LYS 176 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 1s79 n LYS 176 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1s79 n LYS 176 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1s79 n GLU 177 N -0.17 0.00 -2.79 1.64 1.02 -1.26 -4.03 120.64 115.05 1s79 n GLU 177 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 1s79 n GLU 177 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1s79 n GLU 177 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1s79 s THR 178 N 0.00 4.88 -0.28 2.62 2.01 -1.26 -4.96 115.64 118.65 1s79 s THR 178 Ca 0.00 1.92 -0.28 0.00 0.31 0.00 0.00 61.69 63.64 1s79 s THR 178 Cb 0.00 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1s79 s THR 178 CO 0.00 0.19 1.94 -0.62 -0.69 0.00 0.00 174.62 175.44 1s79 s ASP 179 N 0.87 5.78 -0.23 3.53 2.15 -1.25 -4.32 116.67 123.20 1s79 s ASP 179 Ca 0.48 1.54 -0.09 0.00 0.43 0.00 0.00 52.55 54.92 1s79 s ASP 179 Cb -0.20 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.85 1s79 s ASP 179 CO 0.26 -1.76 0.12 -0.22 -0.17 0.00 0.00 175.17 173.40 1s79 s LEU 180 N 7.25 3.89 -0.08 -1.34 1.98 -1.19 -4.05 118.68 125.13 1s79 s LEU 180 Ca 0.87 0.03 0.04 0.00 -2.89 0.00 0.00 54.13 52.17 1s79 s LEU 180 Cb -0.27 -2.03 0.00 0.00 0.66 0.00 0.00 46.19 44.55 1s79 s LEU 180 CO 0.34 0.06 -0.21 -1.48 -1.89 0.00 0.00 176.35 173.17 1s79 s LEU 181 N 1.05 1.99 -0.23 -0.68 0.05 -0.27 -2.96 118.68 117.63 1s79 s LEU 181 Ca 0.06 -0.49 -0.14 0.00 0.05 0.00 0.00 54.13 53.61 1s79 s LEU 181 Cb -0.14 -1.26 -0.04 0.00 -2.05 0.00 0.00 46.19 42.70 1s79 s LEU 181 CO 0.04 0.14 0.33 -0.63 -0.55 0.00 0.00 176.35 175.68 1s79 s ILE 182 N 0.33 5.23 0.04 1.48 1.01 -1.26 -2.05 121.20 125.98 1s79 s ILE 182 Ca -0.15 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.10 1s79 s ILE 182 Cb -0.17 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1s79 s ILE 182 CO 0.07 0.25 -0.24 -0.22 0.00 0.00 0.00 174.94 174.80 1s79 s LEU 183 N 1.48 2.16 0.67 2.97 0.20 -0.48 -4.99 118.68 120.70 1s79 s LEU 183 Ca 0.15 -0.56 -0.11 0.00 0.69 0.00 0.00 54.13 54.30 1s79 s LEU 183 Cb -0.15 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.45 1s79 s LEU 183 CO 0.08 0.22 1.07 0.12 -0.29 0.00 0.00 176.35 177.55 1s79 s PHE 184 N -0.79 3.43 0.08 5.38 5.36 -1.26 -2.53 117.98 127.65 1s79 s PHE 184 Ca 0.10 1.15 -0.14 0.00 -0.96 0.00 0.00 56.93 57.08 1s79 s PHE 184 Cb -0.09 -2.93 -0.22 0.00 -0.34 0.00 0.00 43.02 39.44 1s79 s PHE 184 CO 0.02 -1.00 1.21 0.87 -1.46 0.00 0.00 175.22 174.86 1s79 h LYS 185 N -0.53 0.72 -0.75 10.12 1.79 -1.92 -2.48 116.57 123.53 1s79 h LYS 185 Ca -0.45 -0.73 0.04 0.00 -2.18 0.00 0.00 60.65 57.33 1s79 h LYS 185 Cb 1.23 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 32.03 1s79 h LYS 185 CO 0.63 1.31 0.49 0.22 -1.08 0.00 0.00 179.45 181.02 1s79 h ASP 186 N 0.42 0.77 -0.03 0.86 1.82 -1.94 0.93 116.42 119.26 1s79 h ASP 186 Ca -0.11 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.45 1s79 h ASP 186 Cb 1.63 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.46 1s79 h ASP 186 CO 0.19 0.53 -0.24 0.44 -1.61 0.00 0.00 179.24 178.55 1s79 h ASP 187 N 0.90 0.26 -0.23 2.28 5.19 -1.95 -1.79 116.42 121.07 1s79 h ASP 187 Ca 0.30 -0.70 0.02 0.00 -0.62 0.00 0.00 57.03 56.04 1s79 h ASP 187 Cb 0.07 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1s79 h ASP 187 CO -0.09 0.92 0.07 0.22 -3.12 0.00 0.00 179.24 177.25 1s79 h TYR 188 N -0.38 0.13 -0.15 4.55 5.03 -1.07 -0.92 116.97 124.17 1s79 h TYR 188 Ca -0.02 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1s79 h TYR 188 Cb 0.93 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1s79 h TYR 188 CO 0.15 0.06 0.00 0.74 -1.32 0.00 0.00 178.16 177.80 1s79 h PHE 189 N 0.18 0.22 -0.17 -3.82 -1.00 -0.88 -1.24 116.94 110.23 1s79 h PHE 189 Ca 0.10 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.90 1s79 h PHE 189 Cb 0.07 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1s79 h PHE 189 CO -0.13 0.23 0.01 0.00 -1.61 0.00 0.00 178.31 176.81 1s79 h ALA 190 N 1.79 0.15 -0.21 2.45 0.00 -0.25 2.30 119.26 125.49 1s79 h ALA 190 Ca 0.05 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1s79 h ALA 190 Cb 0.15 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1s79 h ALA 190 CO 0.00 -0.43 -0.66 0.87 0.00 0.00 0.00 179.25 179.04 1s79 h LYS 191 N 0.07 0.81 -0.12 0.00 6.56 -1.13 -3.18 116.57 119.58 1s79 h LYS 191 Ca 0.08 -0.59 -0.17 0.00 -1.06 0.00 0.00 60.65 58.90 1s79 h LYS 191 Cb 0.09 0.10 0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1s79 h LYS 191 CO -0.12 1.21 -0.60 -0.22 -2.06 0.00 0.00 179.45 177.66 1s79 h LYS 192 N 0.56 0.63 -0.88 3.15 1.63 -0.95 -3.14 116.57 117.57 1s79 h LYS 192 Ca -0.02 -0.51 0.21 0.00 -0.85 0.00 0.00 60.65 59.48 1s79 h LYS 192 Cb 1.28 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.96 1s79 h LYS 192 CO 0.14 1.13 0.59 -0.91 -3.45 0.00 0.00 179.45 176.95 1s79 h ASN 193 N 0.28 0.31 0.00 4.20 -0.26 0.38 -3.45 115.58 117.04 1s79 h ASN 193 Ca -0.04 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1s79 h ASN 193 Cb 1.24 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1s79 h ASN 193 CO 0.13 0.12 0.00 -0.62 -1.06 0.00 0.00 177.43 176.00 1s79 n GLU 194 N -4.46 0.00 -1.59 0.81 1.02 -1.18 -5.08 120.64 110.16 1s79 n GLU 194 Ca 0.19 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.82 1s79 n GLU 194 Cb 0.74 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.11 1s79 n GLU 194 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s79 n GLU 195 N -0.62 1.26 -0.07 3.49 2.13 -1.26 -4.46 120.64 121.10 1s79 n GLU 195 Ca 0.00 0.45 0.01 0.00 0.66 0.00 0.00 57.16 58.28 1s79 n GLU 195 Cb 0.00 -2.05 -0.00 0.00 0.27 0.00 0.00 31.44 29.66 1s79 n GLU 195 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1s79 n ARG 196 N 2.29 -0.14 0.00 5.31 5.12 -1.26 -4.87 116.66 123.11 1s79 n ARG 196 Ca 0.17 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1s79 n ARG 196 Cb 0.22 -0.17 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 1s79 n ARG 196 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1s79 n LYS 197 N -1.68 0.00 -3.10 5.56 4.81 -1.26 -4.77 118.16 117.72 1s79 n LYS 197 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1s79 n LYS 197 Cb 0.03 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.04 1s79 n LYS 197 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1s79 s GLN 198 N 0.79 3.80 0.23 1.64 0.74 -1.26 -5.03 119.66 120.57 1s79 s GLN 198 Ca 0.00 0.39 0.07 0.00 0.05 0.00 0.00 55.36 55.87 1s79 s GLN 198 Cb 0.00 -2.49 -0.05 0.00 1.10 0.00 0.00 33.01 31.57 1s79 s GLN 198 CO 0.00 0.11 -0.12 0.54 -0.55 0.00 0.00 175.29 175.27 1s79 s ASN 199 N -2.84 2.66 0.27 6.67 4.22 -1.26 -5.16 114.94 119.50 1s79 s ASN 199 Ca 0.50 -1.08 -0.19 0.00 -2.14 0.00 0.00 52.86 49.95 1s79 s ASN 199 Cb -0.10 -0.15 0.02 0.00 1.28 0.00 0.00 41.25 42.29 1s79 s ASN 199 CO 0.26 -0.22 0.66 -0.75 -2.04 0.00 0.00 177.10 175.01 1s79 s LYS 200 N -3.67 1.71 -0.31 3.55 2.20 -1.26 -5.15 119.74 116.82 1s79 s LYS 200 Ca 0.25 -1.03 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 1s79 s LYS 200 Cb 0.01 0.58 0.19 0.00 -1.51 0.00 0.00 37.83 37.09 1s79 s LYS 200 CO 0.09 -0.77 0.85 0.54 -0.36 0.00 0.00 175.35 175.70 1s79 s VAL 201 N -3.94 -0.58 -0.37 4.02 0.11 -1.26 -5.31 120.40 113.07 1s79 s VAL 201 Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1s79 s VAL 201 Cb -0.05 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.33 1s79 s VAL 201 CO 0.07 0.00 0.09 1.21 -3.33 0.00 0.00 175.10 173.14