#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yke s SER 109 N 0.00 6.98 -1.50 1.62 1.04 -1.26 -4.95 113.70 115.63 1yke s SER 109 Ca 0.00 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 57.53 1yke s SER 109 Cb 0.00 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 1yke s SER 109 CO 0.00 -0.10 2.72 0.41 0.98 0.00 0.00 173.24 177.25 1yke n THR 110 N 3.71 4.70 -0.33 2.02 -1.04 -1.26 -4.95 114.28 117.13 1yke n THR 110 Ca -0.02 -3.30 -0.14 0.00 -2.04 0.00 0.00 64.05 58.56 1yke n THR 110 Cb 0.51 -2.40 -0.02 0.00 -1.82 0.00 0.00 70.33 66.60 1yke n THR 110 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1yke n ASN 111 N 2.84 0.22 -0.01 8.00 2.85 -1.26 -4.85 115.26 123.05 1yke n ASN 111 Ca 0.72 0.21 0.10 0.00 -0.11 0.00 0.00 54.58 55.50 1yke n ASN 111 Cb 0.24 -0.18 -0.16 0.00 1.24 0.00 0.00 39.78 40.91 1yke n ASN 111 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1yke n TYR 112 N 1.07 0.03 0.24 1.20 4.02 -1.26 -3.61 117.16 118.86 1yke n TYR 112 Ca 0.08 0.01 0.12 0.00 -0.01 0.00 0.00 57.90 58.10 1yke n TYR 112 Cb -0.01 -0.54 0.75 0.00 -0.02 0.00 0.00 39.34 39.51 1yke n TYR 112 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1yke h GLN 113 N 0.00 0.00 0.19 -0.72 1.08 -2.00 -0.54 115.11 113.12 1yke h GLN 113 Ca -0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1yke h GLN 113 Cb 1.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1yke h GLN 113 CO 0.00 0.00 -0.09 -0.92 -0.95 0.00 0.00 178.83 176.87 1yke h TYR 114 N 0.00 -0.23 -1.42 2.96 3.20 -1.95 -3.03 116.97 116.50 1yke h TYR 114 Ca 0.03 -0.01 0.41 0.00 3.14 0.00 0.00 58.73 62.30 1yke h TYR 114 Cb 0.13 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1yke h TYR 114 CO 0.00 -0.09 1.02 0.87 -1.64 0.00 0.00 178.16 178.32 1yke h LYS 115 N -1.05 0.01 0.00 1.82 1.79 -1.38 1.76 116.57 119.50 1yke h LYS 115 Ca -0.03 -0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.24 1yke h LYS 115 Cb 0.25 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1yke h LYS 115 CO 0.04 0.01 -0.97 0.82 -1.08 0.00 0.00 179.45 178.27 1yke h ILE 116 N 0.01 1.61 0.24 1.86 1.08 -1.20 -2.14 117.51 118.97 1yke h ILE 116 Ca 0.68 -3.28 -0.01 0.00 -0.39 0.00 0.00 64.86 61.86 1yke h ILE 116 Cb 2.70 2.79 -0.00 0.00 -3.07 0.00 0.00 36.82 39.24 1yke h ILE 116 CO -0.02 0.92 -0.15 1.56 -0.69 0.00 0.00 178.15 179.76 1yke h GLN 117 N 0.00 -0.36 -0.51 2.37 4.20 0.28 -0.88 115.11 120.21 1yke h GLN 117 Ca -0.02 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1yke h GLN 117 Cb 1.73 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 29.53 1yke h GLN 117 CO 0.12 -0.24 -0.39 0.93 -0.67 0.00 0.00 178.83 178.58 1yke h GLU 118 N -0.37 -0.11 -0.99 1.46 4.39 -1.47 0.36 114.58 117.85 1yke h GLU 118 Ca -0.03 0.01 0.33 0.00 0.34 0.00 0.00 59.36 60.01 1yke h GLU 118 Cb 0.30 0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 28.80 1yke h GLU 118 CO 0.03 -0.07 0.26 1.25 -1.16 0.00 0.00 179.01 179.32 1yke h LEU 119 N -0.11 -0.10 -0.86 1.33 5.85 -1.33 1.66 115.31 121.75 1yke h LEU 119 Ca 0.08 0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.95 1yke h LEU 119 Cb 0.33 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1yke h LEU 119 CO -0.54 -0.37 -0.43 0.03 -0.34 0.00 0.00 178.44 176.79 1yke h ARG 120 N 0.03 0.29 0.07 1.25 3.08 0.11 -2.64 114.38 116.57 1yke h ARG 120 Ca 0.70 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.60 1yke h ARG 120 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1yke h ARG 120 CO -0.84 0.67 -0.03 0.87 -1.07 0.00 0.00 179.97 179.57 1yke h LYS 121 N 0.24 -0.09 -0.84 0.04 1.57 0.42 -2.97 116.57 114.94 1yke h LYS 121 Ca 0.02 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.15 1yke h LYS 121 Cb 0.87 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.04 1yke h LYS 121 CO 0.07 -0.06 0.41 1.28 -0.57 0.00 0.00 179.45 180.58 1yke n LEU 122 N -2.45 0.25 -0.23 2.94 4.77 0.60 0.16 117.00 123.04 1yke n LEU 122 Ca -0.01 1.40 -0.06 0.00 -0.03 0.00 0.00 56.01 57.31 1yke n LEU 122 Cb 0.04 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1yke n LEU 122 CO 0.03 -1.56 1.09 -0.07 -1.33 0.00 0.00 177.39 175.55 1yke h LEU 123 N 0.00 0.79 -0.05 2.23 3.38 -1.48 1.05 115.31 121.23 1yke h LEU 123 Ca 0.70 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.57 1yke h LEU 123 Cb 1.81 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1yke h LEU 123 CO -0.66 0.64 -0.05 0.07 0.09 0.00 0.00 178.44 178.52 1yke h LYS 124 N 0.87 0.12 -0.58 1.13 2.10 0.16 -0.27 116.57 120.10 1yke h LYS 124 Ca 0.23 -0.06 0.11 0.00 -2.00 0.00 0.00 60.65 58.93 1yke h LYS 124 Cb 0.01 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.26 1yke h LYS 124 CO -0.04 0.58 0.08 1.03 -2.00 0.00 0.00 179.45 179.10 1yke h SER 125 N -0.33 -0.08 -0.63 7.07 0.87 -0.92 0.55 113.55 120.07 1yke h SER 125 Ca 0.01 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1yke h SER 125 Cb 0.56 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1yke h SER 125 CO 0.01 -0.03 0.38 0.25 -0.53 0.00 0.00 176.83 176.92 1yke h LEU 126 N 0.21 0.76 -0.21 2.23 5.85 0.13 -1.77 115.31 122.51 1yke h LEU 126 Ca 0.30 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1yke h LEU 126 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1yke h LEU 126 CO -0.42 0.60 0.05 0.25 -0.34 0.00 0.00 178.44 178.58 1yke h LEU 127 N 0.86 0.32 0.27 2.25 5.85 0.14 -2.12 115.31 122.87 1yke h LEU 127 Ca 0.23 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1yke h LEU 127 Cb -0.03 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1yke h LEU 127 CO -0.04 0.46 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.18 1yke h LEU 128 N 0.16 -0.72 -1.83 2.25 3.38 0.06 0.79 115.31 119.40 1yke h LEU 128 Ca 0.07 0.06 0.49 0.00 0.09 0.00 0.00 57.88 58.58 1yke h LEU 128 Cb 0.27 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1yke h LEU 128 CO 0.00 -0.35 1.30 0.78 0.09 0.00 0.00 178.44 180.26 1yke h ASN 129 N -0.53 0.00 0.45 -0.43 2.35 -1.33 2.52 115.58 118.60 1yke h ASN 129 Ca -0.03 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.41 1yke h ASN 129 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 1yke h ASN 129 CO -0.03 0.00 -1.51 0.22 -1.65 0.00 0.00 177.43 174.46 1yke h TYR 130 N 0.00 0.48 -0.02 1.19 3.20 -0.65 -2.94 116.97 118.24 1yke h TYR 130 Ca 0.80 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1yke h TYR 130 Cb 3.40 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 41.65 1yke h TYR 130 CO 0.00 1.39 0.01 -0.07 -1.64 0.00 0.00 178.16 177.85 1yke h LEU 131 N 0.07 0.00 0.03 2.82 -0.00 0.67 -1.60 115.31 117.30 1yke h LEU 131 Ca -0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.58 1yke h LEU 131 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.68 1yke h LEU 131 CO 0.17 0.00 -0.30 -0.33 -0.00 0.00 0.00 178.44 177.98 1yke h GLU 132 N 0.00 0.07 -0.25 1.13 5.08 -1.30 -0.91 114.58 118.39 1yke h GLU 132 Ca 0.01 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1yke h GLU 132 Cb 0.03 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 1yke h GLU 132 CO -0.00 1.05 -0.29 1.25 -1.00 0.00 0.00 179.01 180.02 1yke h LEU 133 N -0.85 -0.94 -1.40 1.33 5.85 -1.28 -1.06 115.31 116.96 1yke h LEU 133 Ca -0.06 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1yke h LEU 133 Cb 1.17 0.43 -0.06 0.00 0.37 0.00 0.00 40.66 42.57 1yke h LEU 133 CO 0.02 -0.32 0.53 0.40 -0.34 0.00 0.00 178.44 178.72 1yke h ILE 134 N -0.30 0.87 0.00 4.05 2.04 -1.42 -3.46 117.51 119.29 1yke h ILE 134 Ca 0.13 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1yke h ILE 134 Cb 0.51 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1yke h ILE 134 CO -0.42 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.45 1yke n GLY 135 N -1.46 0.87 0.30 5.37 0.00 -0.40 -4.97 105.19 104.90 1yke n GLY 135 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1yke n GLY 135 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yke h VAL 136 N 0.00 1.26 -3.13 1.61 2.07 -1.41 -3.42 116.25 113.22 1yke h VAL 136 Ca 0.00 -1.08 -0.63 0.00 0.82 0.00 0.00 66.70 65.81 1yke h VAL 136 Cb 0.00 0.78 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 1yke h VAL 136 CO 0.00 0.39 -0.66 -0.76 0.02 0.00 0.00 177.57 176.56 1yke s LEU 137 N -9.31 3.38 0.17 2.57 1.43 -0.86 -5.00 118.68 111.06 1yke s LEU 137 Ca -0.11 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1yke s LEU 137 Cb 0.14 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 1yke s LEU 137 CO 0.84 0.13 0.96 -0.55 0.23 0.00 0.00 176.35 177.96 1yke s SER 138 N -2.61 7.56 -0.27 2.29 0.15 -1.26 -4.54 113.70 115.01 1yke s SER 138 Ca 0.26 1.88 -0.21 0.00 0.70 0.00 0.00 55.95 58.58 1yke s SER 138 Cb -0.11 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1yke s SER 138 CO 0.18 0.03 0.69 -0.63 1.20 0.00 0.00 173.24 174.71 1yke s ILE 139 N -0.54 -0.00 0.15 6.45 1.01 -1.26 -5.04 121.20 121.97 1yke s ILE 139 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1yke s ILE 139 Cb -0.25 -0.97 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 1yke s ILE 139 CO 0.31 0.00 1.25 0.54 0.00 0.00 0.00 174.94 177.04 1yke s ASN 140 N 0.90 7.01 0.63 3.58 4.22 -1.26 -4.91 114.94 125.10 1yke s ASN 140 Ca -0.04 2.23 0.22 0.00 -2.14 0.00 0.00 52.86 53.13 1yke s ASN 140 Cb -0.05 -2.60 0.99 0.00 1.28 0.00 0.00 41.25 40.87 1yke s ASN 140 CO -0.08 -0.46 1.50 1.55 -2.04 0.00 0.00 177.10 177.57 1yke h PRO 141 N 5.83 0.00 -0.20 3.55 0.13 -2.01 -0.43 132.00 138.87 1yke h PRO 141 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1yke h PRO 141 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yke h PRO 141 CO 0.78 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.15 1yke n ASP 142 N -3.14 0.21 0.00 1.44 5.75 -1.26 -2.66 116.55 116.89 1yke n ASP 142 Ca 0.10 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 1yke n ASP 142 Cb 0.99 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.98 1yke n ASP 142 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1yke n MET 143 N -0.40 2.56 -0.21 0.11 2.81 -0.17 -4.78 117.12 117.04 1yke n MET 143 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1yke n MET 143 Cb 0.05 -0.98 0.01 0.00 -0.71 0.00 0.00 33.22 31.59 1yke n MET 143 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1yke n TYR 144 N -2.10 -0.03 0.18 2.03 9.36 -1.09 0.26 117.16 125.77 1yke n TYR 144 Ca 0.00 0.65 0.02 0.00 3.32 0.00 0.00 57.90 61.89 1yke n TYR 144 Cb 0.48 -0.67 0.32 0.00 -0.63 0.00 0.00 39.34 38.84 1yke n TYR 144 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1yke h GLU 145 N 0.00 0.00 -0.09 2.98 4.57 -1.88 -2.09 114.58 118.07 1yke h GLU 145 Ca 0.17 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1yke h GLU 145 Cb 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1yke h GLU 145 CO -0.52 0.43 -0.31 0.00 -1.18 0.00 0.00 179.01 177.44 1yke h ARG 146 N 0.00 0.16 0.67 1.92 2.47 0.33 0.21 114.38 120.14 1yke h ARG 146 Ca -0.00 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1yke h ARG 146 Cb 0.80 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.12 1yke h ARG 146 CO 0.06 0.46 -0.32 0.87 0.56 0.00 0.00 179.97 181.59 1yke h LYS 147 N 0.14 -0.87 -0.95 0.04 1.79 -0.46 0.39 116.57 116.66 1yke h LYS 147 Ca 0.02 0.06 0.20 0.00 -2.18 0.00 0.00 60.65 58.75 1yke h LYS 147 Cb 0.62 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 31.39 1yke h LYS 147 CO 0.04 -0.57 0.61 0.28 -1.08 0.00 0.00 179.45 178.74 1yke h VAL 148 N -0.93 0.68 0.99 0.50 2.07 -1.08 0.17 116.25 118.65 1yke h VAL 148 Ca -0.09 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1yke h VAL 148 Cb 0.70 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1yke h VAL 148 CO 0.15 0.10 -0.48 -0.08 0.02 0.00 0.00 177.57 177.28 1yke h GLU 149 N 0.52 -1.28 -0.75 1.57 4.81 0.59 -2.52 114.58 117.53 1yke h GLU 149 Ca 0.51 0.09 0.15 0.00 -0.13 0.00 0.00 59.36 59.98 1yke h GLU 149 Cb 1.11 0.29 -0.10 0.00 0.63 0.00 0.00 28.75 30.68 1yke h GLU 149 CO -0.24 -0.85 0.26 -0.91 -0.73 0.00 0.00 179.01 176.53 1yke h ASN 150 N -1.33 0.18 -0.16 1.04 2.35 0.21 -1.49 115.58 116.38 1yke h ASN 150 Ca -0.14 0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1yke h ASN 150 Cb 1.02 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1yke h ASN 150 CO 0.22 0.05 0.03 0.40 -1.65 0.00 0.00 177.43 176.48 1yke h ILE 151 N 0.37 0.93 -0.06 2.81 2.04 -0.69 0.47 117.51 123.38 1yke h ILE 151 Ca 0.42 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.27 1yke h ILE 151 Cb 0.67 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1yke h ILE 151 CO -0.44 0.02 -0.13 0.03 0.00 0.00 0.00 178.15 177.63 1yke h ARG 152 N 0.10 -0.18 -0.72 2.37 3.08 -0.86 0.46 114.38 118.63 1yke h ARG 152 Ca 0.07 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1yke h ARG 152 Cb 0.06 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1yke h ARG 152 CO -0.09 -0.12 0.47 1.15 -1.07 0.00 0.00 179.97 180.31 1yke h THR 153 N -0.19 1.16 0.46 2.04 2.02 -1.06 -1.90 112.91 115.45 1yke h THR 153 Ca 0.07 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1yke h THR 153 Cb 0.28 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1yke h THR 153 CO -0.17 0.17 -0.31 0.40 0.37 0.00 0.00 175.52 175.98 1yke h ILE 154 N 0.96 0.00 -0.38 3.11 1.08 0.68 -1.58 117.51 121.37 1yke h ILE 154 Ca 0.27 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.85 1yke h ILE 154 Cb -0.08 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.65 1yke h ILE 154 CO -0.07 0.00 0.59 -0.07 -0.69 0.00 0.00 178.15 177.91 1yke h LEU 155 N -0.74 0.00 0.13 1.44 3.38 -0.84 -1.49 115.31 117.18 1yke h LEU 155 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yke h LEU 155 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1yke h LEU 155 CO 0.04 0.00 -0.06 0.58 0.09 0.00 0.00 178.44 179.09 1yke h VAL 156 N 0.00 0.00 -0.94 1.22 2.07 -0.52 -2.93 116.25 115.15 1yke h VAL 156 Ca 0.18 -0.38 0.27 0.00 0.82 0.00 0.00 66.70 67.60 1yke h VAL 156 Cb 1.36 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.97 1yke h VAL 156 CO -0.00 0.00 0.18 0.78 0.02 0.00 0.00 177.57 178.55 1yke h ASN 157 N -0.55 -0.17 -0.37 0.57 2.35 -0.39 0.63 115.58 117.66 1yke h ASN 157 Ca -0.02 0.24 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 1yke h ASN 157 Cb 0.13 0.36 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 1yke h ASN 157 CO 0.03 -0.28 0.03 0.40 -1.65 0.00 0.00 177.43 175.96 1yke h ILE 158 N 0.10 0.76 -0.23 2.81 2.04 -1.41 -1.25 117.51 120.33 1yke h ILE 158 Ca 0.61 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.47 1yke h ILE 158 Cb 1.30 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1yke h ILE 158 CO -0.78 0.02 -0.13 -0.74 0.00 0.00 0.00 178.15 176.53 1yke h HIS 159 N 0.13 -0.31 -0.45 1.37 -0.00 0.43 -0.70 115.15 115.63 1yke h HIS 159 Ca 0.18 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.68 1yke h HIS 159 Cb 0.23 0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 1yke h HIS 159 CO -0.23 -0.19 0.32 0.45 -0.00 0.00 0.00 177.93 178.28 1yke h HIS 160 N -0.10 0.12 0.00 5.26 3.86 -0.60 0.25 115.15 123.94 1yke h HIS 160 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1yke h HIS 160 Cb 0.29 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1yke h HIS 160 CO -0.30 0.06 0.00 1.28 0.86 0.00 0.00 177.93 179.83 1yke n LEU 161 N -4.43 0.38 -0.50 2.43 4.32 -0.35 -1.10 117.00 117.75 1yke n LEU 161 Ca 0.07 0.61 0.42 0.00 -0.02 0.00 0.00 56.01 57.09 1yke n LEU 161 Cb 0.45 -0.38 0.70 0.00 -1.62 0.00 0.00 43.42 42.56 1yke n LEU 161 CO 0.36 -0.38 1.27 -0.07 -1.22 0.00 0.00 177.39 177.35 1yke h LEU 162 N 0.00 0.17 -0.10 2.23 4.07 -1.27 1.11 115.31 121.53 1yke h LEU 162 Ca 0.00 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1yke h LEU 162 Cb 0.00 0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1yke h LEU 162 CO 0.00 -0.20 0.05 -1.13 -1.08 0.00 0.00 178.44 176.08 1yke h ASN 163 N 0.02 0.13 0.00 -0.43 -1.24 -0.87 -1.95 115.58 111.24 1yke h ASN 163 Ca 0.88 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.79 1yke h ASN 163 Cb 2.94 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 41.95 1yke h ASN 163 CO -0.38 0.19 0.00 -0.62 -1.29 0.00 0.00 177.43 175.32 1yke n GLU 164 N -4.96 0.87 -0.02 6.67 1.02 0.37 -3.29 120.64 121.30 1yke n GLU 164 Ca -0.05 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.21 1yke n GLU 164 Cb 0.08 -1.49 0.23 0.00 -0.02 0.00 0.00 31.44 30.23 1yke n GLU 164 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1yke n TYR 165 N -0.99 0.05 -0.09 -0.32 9.36 -0.51 -4.50 117.16 120.16 1yke n TYR 165 Ca 0.20 -0.03 -0.12 0.00 3.32 0.00 0.00 57.90 61.28 1yke n TYR 165 Cb 0.09 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.76 1yke n TYR 165 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1yke h ARG 166 N 4.00 0.54 -0.41 2.98 2.43 -1.61 -1.43 114.38 120.87 1yke h ARG 166 Ca 0.00 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 59.02 1yke h ARG 166 Cb 0.85 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 1yke h ARG 166 CO 0.00 0.76 -0.49 -1.35 -1.51 0.00 0.00 179.97 177.37 1yke h PRO 167 N 0.29 -0.35 -0.33 0.20 0.11 -1.87 2.49 132.00 132.55 1yke h PRO 167 Ca 0.07 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.29 1yke h PRO 167 Cb 0.57 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1yke h PRO 167 CO 0.03 -0.23 0.23 1.25 -0.21 0.00 0.00 178.00 179.07 1yke h HIS 168 N -0.36 0.05 -0.00 0.65 2.76 -1.86 0.59 115.15 116.98 1yke h HIS 168 Ca 0.11 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1yke h HIS 168 Cb 0.59 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1yke h HIS 168 CO -0.68 0.02 -0.01 0.37 -1.30 0.00 0.00 177.93 176.34 1yke h GLN 169 N 0.05 0.01 -0.40 5.26 5.75 0.31 -3.02 115.11 123.06 1yke h GLN 169 Ca 0.15 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.73 1yke h GLN 169 Cb 0.55 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.01 1yke h GLN 169 CO -0.01 0.58 -0.25 0.77 -2.65 0.00 0.00 178.83 177.27 1yke h SER 170 N -0.56 -0.85 -0.52 -0.69 0.02 0.57 -1.53 113.55 110.00 1yke h SER 170 Ca 0.00 0.17 0.10 0.00 -0.84 0.00 0.00 61.79 61.22 1yke h SER 170 Cb 0.58 0.43 -0.09 0.00 0.14 0.00 0.00 62.40 63.46 1yke h SER 170 CO 0.00 -0.27 -0.01 0.03 -1.14 0.00 0.00 176.83 175.43 1yke h ARG 171 N -0.19 0.10 -0.02 3.45 3.08 -1.25 0.54 114.38 120.09 1yke h ARG 171 Ca 0.19 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1yke h ARG 171 Cb 0.48 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1yke h ARG 171 CO -0.51 0.07 0.07 0.93 -1.07 0.00 0.00 179.97 179.46 1yke h GLU 172 N 0.10 0.00 0.21 0.04 4.39 -1.16 0.64 114.58 118.80 1yke h GLU 172 Ca 0.26 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.66 1yke h GLU 172 Cb 0.40 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1yke h GLU 172 CO -0.45 0.00 -1.40 0.77 -1.16 0.00 0.00 179.01 176.78 1yke h SER 173 N 0.00 0.70 0.84 1.42 0.02 0.55 -2.54 113.55 114.54 1yke h SER 173 Ca 0.01 -0.93 -0.04 0.00 -0.84 0.00 0.00 61.79 59.99 1yke h SER 173 Cb 0.15 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1yke h SER 173 CO -0.00 1.66 -0.40 0.25 -1.14 0.00 0.00 176.83 177.20 1yke h LEU 174 N -0.00 -0.95 -1.12 5.07 5.85 -0.01 0.12 115.31 124.26 1yke h LEU 174 Ca -0.26 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1yke h LEU 174 Cb 2.02 0.25 0.00 0.00 0.37 0.00 0.00 40.66 43.30 1yke h LEU 174 CO 0.22 -0.61 0.43 0.40 -0.34 0.00 0.00 178.44 178.54 1yke h ILE 175 N -1.28 0.00 0.00 4.05 2.04 -1.05 0.93 117.51 122.20 1yke h ILE 175 Ca -0.11 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.46 1yke h ILE 175 Cb 0.86 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1yke h ILE 175 CO 0.19 0.00 -1.65 0.24 0.00 0.00 0.00 178.15 176.93 1yke h MET 176 N 0.00 0.01 0.19 2.37 2.86 -0.65 -3.11 114.93 116.60 1yke h MET 176 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1yke h MET 176 Cb 0.85 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1yke h MET 176 CO 0.00 0.56 -0.09 1.25 1.06 0.00 0.00 176.91 179.68 1yke h LEU 177 N 0.00 -0.22 -0.71 1.22 5.85 0.33 -2.53 115.31 119.26 1yke h LEU 177 Ca -0.26 -0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.40 1yke h LEU 177 Cb 1.99 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.97 1yke h LEU 177 CO 0.08 0.32 0.08 -0.07 -0.34 0.00 0.00 178.44 178.52 1yke h LEU 178 N -0.99 -0.17 -0.08 2.25 3.38 -1.32 0.40 115.31 118.78 1yke h LEU 178 Ca -0.03 0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1yke h LEU 178 Cb 0.41 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1yke h LEU 178 CO 0.04 -0.10 -0.13 -0.33 0.09 0.00 0.00 178.44 178.02 1yke h GLU 179 N 0.18 -0.17 0.05 1.13 5.08 -1.61 0.03 114.58 119.27 1yke h GLU 179 Ca 0.39 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1yke h GLU 179 Cb 0.67 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1yke h GLU 179 CO -0.56 -0.11 -0.18 1.49 -1.00 0.00 0.00 179.01 178.65 1yke h GLU 180 N -0.17 -0.31 -0.32 2.33 4.81 0.09 -1.09 114.58 119.91 1yke h GLU 180 Ca 0.07 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1yke h GLU 180 Cb 0.27 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1yke h GLU 180 CO -0.18 -0.21 -0.19 -0.56 -0.73 0.00 0.00 179.01 177.14 1yke h GLN 181 N -0.32 0.60 -0.35 1.92 3.07 -0.55 -1.13 115.11 118.35 1yke h GLN 181 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.55 1yke h GLN 181 Cb 0.37 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.87 1yke h GLN 181 CO -0.13 0.76 0.16 1.25 0.09 0.00 0.00 178.83 180.95 1yke h LEU 182 N 0.53 0.42 -0.37 0.06 5.85 -0.65 0.21 115.31 121.37 1yke h LEU 182 Ca 0.08 -0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.59 1yke h LEU 182 Cb 0.63 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1yke h LEU 182 CO 0.04 0.37 -0.81 -0.08 -0.34 0.00 0.00 178.44 177.63 1yke h GLU 183 N 0.48 0.22 0.44 1.25 4.57 -0.58 -2.59 114.58 118.37 1yke h GLU 183 Ca 0.12 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1yke h GLU 183 Cb 0.07 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1yke h GLU 183 CO -0.02 0.91 -0.21 -0.92 -1.18 0.00 0.00 179.01 177.59 1yke h TYR 184 N 0.13 -0.55 -0.59 0.92 5.03 0.20 -2.01 116.97 120.10 1yke h TYR 184 Ca -0.04 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.34 1yke h TYR 184 Cb 1.41 0.18 -0.06 0.00 1.55 0.00 0.00 36.73 39.81 1yke h TYR 184 CO 0.03 -0.26 0.25 0.87 -1.32 0.00 0.00 178.16 177.73 1yke h LYS 185 N -0.78 0.44 -0.58 1.82 1.57 -1.12 0.12 116.57 118.03 1yke h LYS 185 Ca -0.06 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1yke h LYS 185 Cb 0.54 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 1yke h LYS 185 CO 0.10 0.29 0.19 0.00 -0.57 0.00 0.00 179.45 179.47 1yke h ARG 186 N 0.46 0.35 -0.74 3.15 3.08 -1.44 -0.35 114.38 118.88 1yke h ARG 186 Ca 0.29 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1yke h ARG 186 Cb 0.30 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1yke h ARG 186 CO -0.26 0.23 0.41 0.78 -1.07 0.00 0.00 179.97 180.06 1yke h GLY 187 N 0.36 1.11 0.66 0.04 0.00 -0.14 -1.46 103.07 103.64 1yke h GLY 187 Ca 0.30 -0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.22 1yke h GLY 187 CO -0.32 0.49 0.60 0.83 0.00 0.00 0.00 176.54 178.14 1yke h GLU 188 N 1.03 0.91 0.37 4.80 5.08 0.78 0.20 114.58 127.76 1yke h GLU 188 Ca 0.26 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1yke h GLU 188 Cb 0.04 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1yke h GLU 188 CO -0.04 0.60 -0.18 0.82 -1.00 0.00 0.00 179.01 179.21 1yke h ILE 189 N 0.94 0.26 0.00 3.13 2.04 -0.83 -2.39 117.51 120.66 1yke h ILE 189 Ca 0.44 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1yke h ILE 189 Cb 0.40 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1yke h ILE 189 CO -0.20 0.06 0.32 0.03 0.00 0.00 0.00 178.15 178.37 1yke h ARG 190 N -1.06 0.00 0.14 2.37 3.08 -0.82 0.78 114.38 118.88 1yke h ARG 190 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.66 1yke h ARG 190 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1yke h ARG 190 CO 0.08 0.00 -1.75 1.49 -1.07 0.00 0.00 179.97 178.73 1yke h GLU 191 N 0.00 0.29 -0.35 0.04 4.81 -0.82 -2.94 114.58 115.61 1yke h GLU 191 Ca 0.00 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1yke h GLU 191 Cb 0.64 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1yke h GLU 191 CO 0.00 1.16 -0.05 0.82 -0.73 0.00 0.00 179.01 180.21 1yke h ILE 192 N 0.08 1.27 -0.28 2.32 2.04 0.96 -2.89 117.51 121.02 1yke h ILE 192 Ca -0.33 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.51 1yke h ILE 192 Cb 2.05 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 39.34 1yke h ILE 192 CO 0.14 0.36 -0.14 -0.33 0.00 0.00 0.00 178.15 178.17 1yke h GLU 193 N 0.45 -0.10 -0.17 2.37 5.08 -0.85 -2.52 114.58 118.82 1yke h GLU 193 Ca 0.09 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1yke h GLU 193 Cb 0.54 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1yke h GLU 193 CO 0.03 -0.07 -0.44 1.96 -1.00 0.00 0.00 179.01 179.49 1yke h GLN 194 N -0.11 -0.46 -0.84 2.33 1.08 -1.35 -0.91 115.11 114.85 1yke h GLN 194 Ca 0.15 0.03 0.20 0.00 -1.45 0.00 0.00 58.65 57.58 1yke h GLN 194 Cb 0.33 0.11 -0.15 0.00 -0.05 0.00 0.00 27.48 27.72 1yke h GLN 194 CO -0.35 -0.31 -0.04 0.28 -0.95 0.00 0.00 178.83 177.46 1yke h VAL 195 N -0.48 0.21 0.00 -0.54 2.07 -1.26 1.32 116.25 117.57 1yke h VAL 195 Ca 0.08 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1yke h VAL 195 Cb 0.63 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1yke h VAL 195 CO -0.43 0.01 -0.11 0.00 0.02 0.00 0.00 177.57 177.06 1yke h LYS 197 N 0.00 0.10 0.00 0.00 1.57 0.23 -3.00 116.57 115.48 1yke h LYS 197 Ca -0.00 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1yke h LYS 197 Cb 0.25 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1yke h LYS 197 CO 0.01 1.01 -0.54 1.96 -0.57 0.00 0.00 179.45 181.33 1yke h GLN 198 N 0.03 0.00 0.00 3.15 4.20 0.31 -1.59 115.11 121.21 1yke h GLN 198 Ca -0.11 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.54 1yke h GLN 198 Cb 1.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 1yke h GLN 198 CO 0.15 0.54 -0.27 0.28 -0.67 0.00 0.00 178.83 178.85 1yke h VAL 199 N 0.00 0.59 0.15 -0.54 2.07 -1.01 0.23 116.25 117.74 1yke h VAL 199 Ca -0.01 -1.36 -0.30 0.00 0.82 0.00 0.00 66.70 65.85 1yke h VAL 199 Cb 1.16 1.93 0.03 0.00 -1.52 0.00 0.00 31.29 32.89 1yke h VAL 199 CO 0.07 0.27 -1.29 -0.74 0.02 0.00 0.00 177.57 175.90 1yke h HIS 200 N 0.00 0.89 0.61 1.57 -0.00 -1.29 -2.04 115.15 114.89 1yke h HIS 200 Ca -0.00 -0.59 -0.03 0.00 -0.00 0.00 0.00 60.37 59.75 1yke h HIS 200 Cb 0.91 -0.06 0.01 0.00 -0.00 0.00 0.00 27.41 28.27 1yke h HIS 200 CO 0.00 1.44 -0.29 -0.44 -0.00 0.00 0.00 177.93 178.64 1yke h ASP 201 N 0.20 -0.70 -0.79 3.26 5.19 -1.02 -2.26 116.42 120.30 1yke h ASP 201 Ca -0.19 0.02 0.23 0.00 -0.62 0.00 0.00 57.03 56.47 1yke h ASP 201 Cb 1.97 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 41.63 1yke h ASP 201 CO 0.24 -0.34 0.71 0.50 -3.12 0.00 0.00 179.24 177.22 1yke h LYS 202 N -1.14 0.00 0.00 3.56 1.63 -0.64 0.70 116.57 120.68 1yke h LYS 202 Ca -0.08 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.58 1yke h LYS 202 Cb 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1yke h LYS 202 CO 0.14 0.00 -0.71 1.25 -3.45 0.00 0.00 179.45 176.68 1yke h LEU 203 N 0.00 0.00 -7.50 5.20 5.85 -1.19 -3.40 115.31 114.27 1yke h LEU 203 Ca 0.38 0.00 -0.70 0.00 0.84 0.00 0.00 57.88 58.39 1yke h LEU 203 Cb 1.79 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 42.47 1yke h LEU 203 CO -0.00 0.65 -0.27 0.42 -0.34 0.00 0.00 178.44 178.90 1yke s THR 204 N -2.88 3.98 0.00 1.05 -4.23 0.24 -5.08 115.64 108.72 1yke s THR 204 Ca 0.03 -3.21 0.00 0.00 -1.18 0.00 0.00 61.69 57.33 1yke s THR 204 Cb 0.08 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1yke s THR 204 CO 0.77 -0.95 0.00 -1.20 -0.54 0.00 0.00 174.62 172.71