#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 n SER 120 N 0.00 -3.33 -1.08 1.61 2.88 -1.26 -5.09 113.62 107.34 2k56 n SER 120 Ca 0.00 0.33 0.13 0.00 -1.33 0.00 0.00 58.87 58.00 2k56 n SER 120 Cb 0.00 -0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 62.90 2k56 n SER 120 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2k56 n VAL 121 N -0.69 0.00 -2.21 2.46 0.24 -1.26 -4.80 118.33 112.07 2k56 n VAL 121 Ca 0.00 0.16 -0.38 0.00 -2.04 0.00 0.00 64.34 62.08 2k56 n VAL 121 Cb 0.00 -0.50 -0.01 0.00 -1.47 0.00 0.00 33.84 31.86 2k56 n VAL 121 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k56 s VAL 122 N -2.49 2.98 -0.44 3.34 0.11 -1.26 -4.98 120.40 117.65 2k56 s VAL 122 Ca 0.00 0.80 0.10 0.00 -2.93 0.00 0.00 61.98 59.95 2k56 s VAL 122 Cb 0.00 -3.44 0.36 0.00 -1.53 0.00 0.00 36.38 31.78 2k56 s VAL 122 CO 0.00 0.05 0.85 0.61 -3.33 0.00 0.00 175.10 173.28 2k56 n GLY 123 N 0.58 4.27 0.00 6.54 0.00 -1.26 -4.69 105.19 110.63 2k56 n GLY 123 Ca 0.05 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2k56 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 124 N 0.01 0.93 2.90 -0.02 0.00 -1.26 -5.13 105.19 102.62 2k56 n GLY 124 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N 0.00 1.99 0.26 0.99 1.43 -1.26 -5.07 118.68 117.01 2k56 s LEU 125 Ca 0.00 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2k56 s LEU 125 Cb 0.00 -0.10 0.52 0.00 0.03 0.00 0.00 46.19 46.64 2k56 s LEU 125 CO 0.00 0.02 1.74 1.23 0.23 0.00 0.00 176.35 179.57 2k56 h GLY 126 N 6.13 1.28 0.00 -3.19 0.00 -2.00 -3.40 103.07 101.88 2k56 h GLY 126 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2k56 h GLY 126 CO 0.51 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2k56 n GLY 127 N -1.33 0.00 3.72 4.60 0.00 -1.26 -5.14 105.19 105.78 2k56 n GLY 127 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N 0.00 2.13 0.27 1.61 1.51 -1.26 -4.79 117.35 116.82 2k56 s TYR 128 Ca 0.00 1.66 0.02 0.00 -1.01 0.00 0.00 57.07 57.73 2k56 s TYR 128 Cb 0.00 -3.18 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 2k56 s TYR 128 CO 0.00 -2.28 0.08 -1.64 -1.11 0.00 0.00 175.55 170.60 2k56 s MET 129 N -4.79 1.45 -0.16 -0.62 -1.94 0.40 -4.91 119.30 108.72 2k56 s MET 129 Ca 0.64 -1.78 -0.10 0.00 -1.71 0.00 0.00 55.69 52.73 2k56 s MET 129 Cb -0.20 -0.39 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 2k56 s MET 129 CO 0.57 -0.26 0.17 -1.17 -0.01 0.00 0.00 175.02 174.32 2k56 s LEU 130 N -3.34 4.28 0.78 -0.03 2.96 -1.26 -2.14 118.68 119.92 2k56 s LEU 130 Ca 0.37 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.60 2k56 s LEU 130 Cb 0.08 -2.16 0.14 0.00 0.50 0.00 0.00 46.19 44.75 2k56 s LEU 130 CO 0.14 0.23 1.08 -0.83 -1.32 0.00 0.00 176.35 175.65 2k56 s GLY 131 N -0.06 1.76 0.74 7.98 0.00 -1.02 -5.04 107.32 111.69 2k56 s GLY 131 Ca 0.12 -1.52 -0.13 0.00 0.00 0.00 0.00 44.72 43.19 2k56 s GLY 131 CO 0.01 -0.92 1.15 -0.56 0.00 0.00 0.00 173.10 172.78 2k56 s SER 132 N -4.75 4.37 0.90 1.64 0.01 -1.26 -4.69 113.70 109.92 2k56 s SER 132 Ca 0.68 2.12 -0.12 0.00 1.31 0.00 0.00 55.95 59.94 2k56 s SER 132 Cb -0.05 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.75 2k56 s SER 132 CO 0.46 -2.14 1.10 0.00 0.41 0.00 0.00 173.24 173.08 2k56 s ALA 133 N -2.36 1.57 0.29 1.44 0.00 -1.26 -4.67 121.76 116.78 2k56 s ALA 133 Ca 0.68 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2k56 s ALA 133 Cb -0.23 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2k56 s ALA 133 CO 0.48 -2.33 0.25 -1.33 0.00 0.00 0.00 175.76 172.82 2k56 n MET 134 N -3.85 0.36 -3.83 0.00 2.81 -1.13 -5.03 117.12 106.45 2k56 n MET 134 Ca 0.07 -2.95 -0.22 0.00 -1.81 0.00 0.00 57.70 52.79 2k56 n MET 134 Cb 0.56 2.41 -0.04 0.00 -0.71 0.00 0.00 33.22 35.44 2k56 n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2k56 s SER 135 N -3.06 5.10 -0.30 7.83 0.01 -1.26 -5.02 113.70 116.99 2k56 s SER 135 Ca 0.35 -0.61 -0.28 0.00 1.31 0.00 0.00 55.95 56.72 2k56 s SER 135 Cb 0.02 -0.83 -0.12 0.00 0.21 0.00 0.00 66.02 65.29 2k56 s SER 135 CO 0.25 -0.41 1.09 -2.11 0.41 0.00 0.00 173.24 172.47 2k56 n ARG 136 N -1.36 0.00 -1.85 12.44 1.85 -1.26 -4.94 116.66 121.54 2k56 n ARG 136 Ca -0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 2k56 n ARG 136 Cb 0.61 -0.91 0.05 0.00 -1.05 0.00 0.00 32.46 31.15 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 2.45 2.80 -0.76 2.89 0.04 -1.26 -4.95 135.00 136.21 2k56 s PRO 137 Ca 0.67 1.64 -0.26 0.00 0.04 0.00 0.00 61.00 63.09 2k56 s PRO 137 Cb -0.91 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 31.71 2k56 s PRO 137 CO 0.47 -1.30 1.50 1.41 0.04 0.00 0.00 177.00 179.12 2k56 s MET 138 N -3.68 3.06 0.08 4.56 -2.45 -1.26 -4.96 119.30 114.65 2k56 s MET 138 Ca 0.73 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 55.07 2k56 s MET 138 Cb -0.26 -4.47 -0.03 0.00 1.25 0.00 0.00 34.83 31.32 2k56 s MET 138 CO 0.37 -2.40 -0.15 0.42 1.05 0.00 0.00 175.02 174.32 2k56 s ILE 139 N 6.79 1.21 0.10 10.11 1.01 -1.26 -5.14 121.20 134.03 2k56 s ILE 139 Ca 0.47 -1.40 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2k56 s ILE 139 Cb -0.08 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 2k56 s ILE 139 CO 0.12 -0.24 0.01 -1.00 0.00 0.00 0.00 174.94 173.83 2k56 s HIS 140 N -1.41 0.76 -0.24 3.97 3.76 -1.26 -5.13 115.29 115.73 2k56 s HIS 140 Ca 0.01 -1.14 -0.05 0.00 -0.15 0.00 0.00 55.06 53.73 2k56 s HIS 140 Cb -0.09 -0.46 0.13 0.00 1.11 0.00 0.00 32.58 33.26 2k56 s HIS 140 CO 0.03 -0.43 0.45 -0.06 -0.85 0.00 0.00 174.74 173.88 2k56 s PHE 141 N -3.95 -1.00 0.59 1.40 0.08 -1.26 -5.02 117.98 108.82 2k56 s PHE 141 Ca 0.17 1.36 0.29 0.00 0.12 0.00 0.00 56.93 58.87 2k56 s PHE 141 Cb 0.07 0.28 1.45 0.00 -0.57 0.00 0.00 43.02 44.26 2k56 s PHE 141 CO -0.03 -0.66 1.86 0.78 -0.10 0.00 0.00 175.22 177.07 2k56 h GLY 142 N 8.13 0.00 -3.25 4.36 0.00 -2.02 -3.38 103.07 106.91 2k56 h GLY 142 Ca -0.19 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.65 2k56 h GLY 142 CO 0.20 0.00 0.24 -1.31 0.00 0.00 0.00 176.54 175.67 2k56 s ASN 143 N -5.06 7.20 0.07 0.19 0.01 -1.26 -4.98 114.94 111.12 2k56 s ASN 143 Ca -0.04 1.65 -0.22 0.00 -0.71 0.00 0.00 52.86 53.54 2k56 s ASN 143 Cb 0.15 -2.51 -0.13 0.00 0.41 0.00 0.00 41.25 39.17 2k56 s ASN 143 CO 0.53 -0.04 1.61 -0.78 -1.51 0.00 0.00 177.10 176.91 2k56 h ASP 144 N 3.22 0.13 -0.05 -1.22 1.82 -1.99 -1.23 116.42 117.10 2k56 h ASP 144 Ca -0.47 -0.16 0.02 0.00 -0.39 0.00 0.00 57.03 56.02 2k56 h ASP 144 Cb 1.19 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 41.16 2k56 h ASP 144 CO 0.65 0.26 0.06 4.11 -1.61 0.00 0.00 179.24 182.70 2k56 h TRP 145 N 0.00 0.00 0.17 0.28 5.08 -1.94 0.19 115.95 119.72 2k56 h TRP 145 Ca 0.03 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2k56 h TRP 145 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 2k56 h TRP 145 CO -0.02 0.00 -0.08 0.93 -1.28 0.00 0.00 178.44 177.99 2k56 h GLU 146 N 0.00 -0.21 -0.44 0.12 5.08 -1.88 -3.30 114.58 113.95 2k56 h GLU 146 Ca 0.03 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2k56 h GLU 146 Cb 0.14 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2k56 h GLU 146 CO -0.00 -0.14 0.29 0.22 -1.00 0.00 0.00 179.01 178.38 2k56 h ASP 147 N -0.77 0.49 -0.79 1.42 3.58 -0.09 0.16 116.42 120.43 2k56 h ASP 147 Ca -0.02 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2k56 h ASP 147 Cb 0.17 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 2k56 h ASP 147 CO 0.04 0.36 0.47 0.08 -2.88 0.00 0.00 179.24 177.31 2k56 h ARG 148 N 0.58 1.09 0.00 0.28 -0.00 -0.88 0.11 114.38 115.56 2k56 h ARG 148 Ca 0.16 -0.10 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 2k56 h ARG 148 Cb -0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 29.97 29.69 2k56 h ARG 148 CO -0.04 0.77 0.00 0.98 -0.00 0.00 0.00 179.97 181.68 2k56 n TYR 149 N -4.37 0.00 -0.01 4.08 9.36 0.49 -2.43 117.16 124.27 2k56 n TYR 149 Ca 0.09 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.34 2k56 n TYR 149 Cb 0.07 -0.25 -0.13 0.00 -0.63 0.00 0.00 39.34 38.39 2k56 n TYR 149 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2k56 n TYR 150 N -1.25 0.31 1.10 2.98 9.36 0.03 -4.25 117.16 125.44 2k56 n TYR 150 Ca 0.13 0.10 0.12 0.00 3.32 0.00 0.00 57.90 61.57 2k56 n TYR 150 Cb 0.19 -0.81 0.30 0.00 -0.63 0.00 0.00 39.34 38.39 2k56 n TYR 150 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2k56 n ARG 151 N -2.57 0.36 0.00 2.98 1.85 0.16 -4.39 116.66 115.05 2k56 n ARG 151 Ca -0.13 -0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.51 2k56 n ARG 151 Cb 0.78 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.70 2k56 n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k56 n GLU 152 N -1.14 0.00 -0.08 2.89 1.02 -1.12 -4.85 120.64 117.36 2k56 n GLU 152 Ca 0.08 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2k56 n GLU 152 Cb 0.34 -0.79 0.25 0.00 -0.02 0.00 0.00 31.44 31.22 2k56 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2k56 n ASN 153 N -2.35 2.73 0.00 1.62 3.02 -1.26 -4.59 115.26 114.44 2k56 n ASN 153 Ca 0.00 -1.88 0.04 0.00 -0.03 0.00 0.00 54.58 52.71 2k56 n ASN 153 Cb 0.37 -0.11 0.43 0.00 -0.61 0.00 0.00 39.78 39.86 2k56 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k56 h MET 154 N 3.88 0.53 -0.21 3.52 -0.00 -1.81 0.26 114.93 121.09 2k56 h MET 154 Ca 0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 59.70 59.73 2k56 h MET 154 Cb 0.84 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.31 2k56 h MET 154 CO 0.00 0.35 0.46 -2.95 -0.00 0.00 0.00 176.91 174.77 2k56 h ASN 155 N 0.55 0.00 0.31 -0.10 7.08 -1.95 -1.63 115.58 119.84 2k56 h ASN 155 Ca 0.15 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2k56 h ASN 155 Cb -0.06 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.18 2k56 h ASN 155 CO -0.03 0.00 -0.93 0.54 -2.08 0.00 0.00 177.43 174.92 2k56 n ARG 156 N -3.21 0.16 -3.53 4.14 1.74 0.90 -4.90 116.66 111.96 2k56 n ARG 156 Ca 0.03 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 2k56 n ARG 156 Cb 0.57 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.42 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2k56 s TYR 157 N -3.11 3.46 0.97 -1.55 2.02 -0.62 -5.08 117.35 113.45 2k56 s TYR 157 Ca 0.06 0.64 -0.11 0.00 -0.37 0.00 0.00 57.07 57.29 2k56 s TYR 157 Cb 0.16 -2.08 0.18 0.00 -0.40 0.00 0.00 41.96 39.81 2k56 s TYR 157 CO 0.80 0.32 1.11 -1.25 -1.57 0.00 0.00 175.55 174.96 2k56 s PRO 158 N -2.99 0.59 -0.00 -1.71 0.04 -1.26 -4.99 135.00 124.68 2k56 s PRO 158 Ca 0.43 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2k56 s PRO 158 Cb -0.11 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2k56 s PRO 158 CO 0.25 -2.84 0.95 -1.71 0.04 0.00 0.00 177.00 173.69 2k56 n ASN 159 N -4.36 1.81 -3.86 6.66 5.15 -1.26 -4.92 115.26 114.47 2k56 n ASN 159 Ca 0.09 -1.93 -0.16 0.00 -0.60 0.00 0.00 54.58 51.99 2k56 n ASN 159 Cb 0.53 -0.01 -0.09 0.00 -0.53 0.00 0.00 39.78 39.68 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k56 s GLN 160 N -0.94 1.46 0.06 1.20 -0.21 -1.26 -2.85 119.66 117.11 2k56 s GLN 160 Ca 0.01 -1.81 0.03 0.00 0.02 0.00 0.00 55.36 53.61 2k56 s GLN 160 Cb 0.01 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 34.22 2k56 s GLN 160 CO 0.00 -0.49 -0.10 0.14 -2.12 0.00 0.00 175.29 172.72 2k56 s VAL 161 N -3.82 0.75 -0.16 1.09 -7.23 -1.26 -4.95 120.40 104.81 2k56 s VAL 161 Ca 0.39 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2k56 s VAL 161 Cb 0.05 -0.82 0.03 0.00 0.56 0.00 0.00 36.38 36.20 2k56 s VAL 161 CO 0.19 -0.35 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.20 2k56 s TYR 162 N -1.45 2.14 0.02 2.82 2.02 -1.26 -2.42 117.35 119.22 2k56 s TYR 162 Ca -0.06 -1.29 -0.00 0.00 -0.37 0.00 0.00 57.07 55.35 2k56 s TYR 162 Cb -0.09 -1.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.92 2k56 s TYR 162 CO 0.01 -0.68 0.02 2.48 -1.57 0.00 0.00 175.55 175.82 2k56 n TYR 163 N 4.77 -0.62 -4.39 2.71 4.11 -0.91 -3.57 117.16 119.26 2k56 n TYR 163 Ca -0.15 -0.10 -0.22 0.00 -0.00 0.00 0.00 57.90 57.43 2k56 n TYR 163 Cb 0.49 0.03 -0.11 0.00 -0.00 0.00 0.00 39.34 39.75 2k56 n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 2k56 s ARG 164 N -2.03 1.43 0.09 -3.48 1.70 -1.26 -0.46 118.95 114.95 2k56 s ARG 164 Ca 0.01 -1.57 -0.30 0.00 -0.47 0.00 0.00 55.73 53.40 2k56 s ARG 164 Cb -0.00 -1.47 -0.06 0.00 -0.57 0.00 0.00 34.95 32.85 2k56 s ARG 164 CO 0.01 0.28 1.12 -1.25 -1.08 0.00 0.00 175.30 174.39 2k56 s PRO 165 N -3.18 4.51 0.67 3.89 0.04 -1.26 -4.89 135.00 134.78 2k56 s PRO 165 Ca 0.22 1.69 0.34 0.00 0.04 0.00 0.00 61.00 63.29 2k56 s PRO 165 Cb -0.05 -3.34 1.85 0.00 0.04 0.00 0.00 34.50 33.00 2k56 s PRO 165 CO 0.09 -0.10 2.04 -0.24 0.04 0.00 0.00 177.00 178.84 2k56 h VAL 166 N 4.27 0.01 -0.95 -0.36 3.04 -1.98 -0.14 116.25 120.14 2k56 h VAL 166 Ca -0.42 0.00 0.27 0.00 -1.01 0.00 0.00 66.70 65.54 2k56 h VAL 166 Cb 1.21 0.76 -0.17 0.00 -2.01 0.00 0.00 31.29 31.08 2k56 h VAL 166 CO 0.77 0.00 0.14 -0.78 -1.01 0.00 0.00 177.57 176.68 2k56 h ASP 167 N 0.00 -0.26 -2.24 3.17 3.58 -1.93 -2.29 116.42 116.45 2k56 h ASP 167 Ca 0.00 0.25 -0.60 0.00 0.42 0.00 0.00 57.03 57.11 2k56 h ASP 167 Cb 0.49 0.40 -0.42 0.00 1.72 0.00 0.00 39.33 41.52 2k56 h ASP 167 CO -0.00 -0.30 -0.59 0.00 -2.88 0.00 0.00 179.24 175.46 2k56 n GLN 168 N -5.39 2.86 -4.31 0.28 0.00 -0.07 -5.02 117.38 105.73 2k56 n GLN 168 Ca 0.24 -4.76 -0.28 0.00 0.00 0.00 0.00 57.00 52.20 2k56 n GLN 168 Cb 0.78 -2.25 -0.06 0.00 0.00 0.00 0.00 30.24 28.71 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2k56 s TYR 169 N -2.91 2.07 0.00 2.61 2.02 -0.86 -4.84 117.35 115.44 2k56 s TYR 169 Ca 0.44 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2k56 s TYR 169 Cb 0.20 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2k56 s TYR 169 CO -0.06 0.04 0.00 -1.71 -1.57 0.00 0.00 175.55 172.24 2k56 n ASN 170 N -1.37 1.33 -3.50 2.29 2.85 -1.26 -5.09 115.26 110.51 2k56 n ASN 170 Ca -0.08 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.28 2k56 n ASN 170 Cb 0.65 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.64 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2k56 s ASN 171 N -4.39 -0.46 0.24 1.20 4.22 -1.26 -5.08 114.94 109.41 2k56 s ASN 171 Ca 0.00 0.19 0.07 0.00 -2.14 0.00 0.00 52.86 50.98 2k56 s ASN 171 Cb 0.00 0.44 0.24 0.00 1.28 0.00 0.00 41.25 43.22 2k56 s ASN 171 CO 0.00 -0.65 1.55 -0.61 -2.04 0.00 0.00 177.10 175.35 2k56 h GLN 172 N 2.27 0.12 -0.38 3.55 4.15 -1.99 -3.01 115.11 119.82 2k56 h GLN 172 Ca -0.25 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 2k56 h GLN 172 Cb 1.23 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 2k56 h GLN 172 CO 0.34 0.74 0.05 -0.97 -1.93 0.00 0.00 178.83 177.06 2k56 h ASN 173 N 0.08 0.53 0.26 -0.69 -0.00 -1.99 0.11 115.58 113.88 2k56 h ASN 173 Ca -0.01 -0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.19 2k56 h ASN 173 Cb 1.18 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 39.37 2k56 h ASN 173 CO 0.09 0.56 -0.12 -1.13 -0.00 0.00 0.00 177.43 176.83 2k56 h ASN 174 N 0.56 -0.29 -0.66 1.15 -0.73 -1.97 -2.99 115.58 110.64 2k56 h ASN 174 Ca 0.12 -0.05 0.10 0.00 1.87 0.00 0.00 56.30 58.35 2k56 h ASN 174 Cb 0.27 0.08 -0.08 0.00 0.27 0.00 0.00 38.32 38.86 2k56 h ASN 174 CO 0.00 -0.14 0.27 0.15 -0.37 0.00 0.00 177.43 177.34 2k56 h PHE 175 N -0.43 0.47 -0.01 0.67 3.04 -1.21 -0.94 116.94 118.53 2k56 h PHE 175 Ca -0.04 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2k56 h PHE 175 Cb 0.32 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 2k56 h PHE 175 CO -0.04 0.12 0.00 0.28 -2.02 0.00 0.00 178.31 176.66 2k56 h VAL 176 N 0.46 1.16 -0.17 1.41 2.07 -0.78 0.12 116.25 120.52 2k56 h VAL 176 Ca 0.34 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2k56 h VAL 176 Cb 0.42 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2k56 h VAL 176 CO -0.32 0.12 0.07 -0.74 0.02 0.00 0.00 177.57 176.73 2k56 h HIS 177 N -0.17 0.26 -0.12 1.57 -0.00 -1.34 0.19 115.15 115.53 2k56 h HIS 177 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2k56 h HIS 177 Cb 0.20 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2k56 h HIS 177 CO -0.01 0.32 0.06 0.22 -0.00 0.00 0.00 177.93 178.52 2k56 h ASP 178 N 0.13 0.15 0.07 3.26 3.58 -1.11 -0.66 116.42 121.84 2k56 h ASP 178 Ca 0.06 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.41 2k56 h ASP 178 Cb 0.17 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2k56 h ASP 178 CO -0.00 0.21 -0.09 0.00 -2.88 0.00 0.00 179.24 176.48 2k56 h VAL 180 N -0.18 0.48 0.37 0.00 2.07 -0.82 0.54 116.25 118.71 2k56 h VAL 180 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2k56 h VAL 180 Cb 0.19 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2k56 h VAL 180 CO -0.03 0.00 -0.51 0.78 0.02 0.00 0.00 177.57 177.83 2k56 h ASN 181 N -0.15 -1.43 0.42 0.57 2.35 -0.82 -1.68 115.58 114.84 2k56 h ASN 181 Ca 0.16 0.13 -0.21 0.00 -0.55 0.00 0.00 56.30 55.82 2k56 h ASN 181 Cb 0.39 0.49 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2k56 h ASN 181 CO -0.39 -0.63 -0.90 0.40 -1.65 0.00 0.00 177.43 174.27 2k56 h ILE 182 N -0.91 1.43 0.64 2.81 1.08 -1.00 0.93 117.51 122.48 2k56 h ILE 182 Ca -0.04 -2.48 -0.03 0.00 -0.39 0.00 0.00 64.86 61.92 2k56 h ILE 182 Cb 0.83 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.99 2k56 h ILE 182 CO -0.14 0.73 -0.32 0.74 -0.69 0.00 0.00 178.15 178.47 2k56 h THR 183 N 0.19 0.34 -0.65 -0.27 2.02 -0.89 -0.24 112.91 113.40 2k56 h THR 183 Ca -0.06 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2k56 h THR 183 Cb 1.52 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 2k56 h THR 183 CO 0.15 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.82 2k56 h ILE 184 N -0.88 1.02 -0.23 3.11 2.04 -1.22 -2.78 117.51 118.57 2k56 h ILE 184 Ca -0.09 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2k56 h ILE 184 Cb 0.68 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 2k56 h ILE 184 CO 0.13 0.13 -0.24 0.50 0.00 0.00 0.00 178.15 178.67 2k56 h LYS 185 N 0.72 -0.25 -0.61 2.37 3.64 -0.50 0.24 116.57 122.19 2k56 h LYS 185 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2k56 h LYS 185 Cb 0.11 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2k56 h LYS 185 CO -0.15 -0.17 0.00 1.04 -2.27 0.00 0.00 179.45 177.91 2k56 n GLN 186 N -5.38 1.39 0.00 1.90 1.13 -0.13 -1.92 117.38 114.37 2k56 n GLN 186 Ca -0.01 -0.38 0.00 0.00 -1.94 0.00 0.00 57.00 54.67 2k56 n GLN 186 Cb 0.29 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2k56 n HIS 187 N -0.04 0.00 0.00 1.08 8.25 -0.48 -4.77 115.22 119.25 2k56 n HIS 187 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2k56 n HIS 187 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2k56 n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2k56 n THR 188 N -0.81 0.00 0.30 1.59 -1.04 0.72 -4.49 114.28 110.55 2k56 n THR 188 Ca 0.00 0.17 0.13 0.00 -2.04 0.00 0.00 64.05 62.31 2k56 n THR 188 Cb 0.00 -1.08 0.59 0.00 -1.82 0.00 0.00 70.33 68.03 2k56 n THR 188 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2k56 h VAL 189 N 0.00 0.00 0.00 12.58 3.04 -1.59 0.14 116.25 130.42 2k56 h VAL 189 Ca 0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 66.70 65.48 2k56 h VAL 189 Cb 0.00 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.14 2k56 h VAL 189 CO 0.00 0.00 -0.21 0.00 -1.01 0.00 0.00 177.57 176.35 2k56 h THR 190 N 0.00 0.93 0.00 3.17 1.03 -1.82 -3.36 112.91 112.86 2k56 h THR 190 Ca 0.00 -0.78 0.00 0.00 -0.01 0.00 0.00 66.41 65.62 2k56 h THR 190 Cb 0.23 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 2k56 h THR 190 CO 0.00 0.21 0.00 1.07 -0.01 0.00 0.00 175.52 176.79 2k56 n THR 191 N -3.97 0.00 -0.25 0.00 5.66 0.25 -4.86 114.28 111.11 2k56 n THR 191 Ca -0.02 -0.13 0.06 0.00 -3.05 0.00 0.00 64.05 60.91 2k56 n THR 191 Cb 0.29 1.06 0.18 0.00 -1.55 0.00 0.00 70.33 70.32 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.06 0.46 0.00 1.09 1.03 -1.06 0.11 112.91 114.60 2k56 h THR 192 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 2k56 h THR 192 Cb 0.03 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 67.33 2k56 h THR 192 CO 0.00 0.04 0.00 0.41 -0.01 0.00 0.00 175.52 175.96 2k56 n THR 193 N -5.20 0.37 -0.94 0.00 -1.04 -1.26 -2.17 114.28 104.03 2k56 n THR 193 Ca 0.14 0.09 0.05 0.00 -2.04 0.00 0.00 64.05 62.30 2k56 n THR 193 Cb 0.48 -0.76 0.38 0.00 -1.82 0.00 0.00 70.33 68.61 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -1.29 4.55 -2.37 -2.82 4.76 0.36 -4.93 118.16 116.42 2k56 n LYS 194 Ca 0.10 -3.14 -0.02 0.00 -2.87 0.00 0.00 58.31 52.38 2k56 n LYS 194 Cb 0.16 -2.23 0.01 0.00 -1.84 0.00 0.00 35.03 31.13 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k56 n GLY 195 N 0.39 -0.70 2.79 0.72 0.00 -0.92 -5.06 105.19 102.41 2k56 n GLY 195 Ca 0.30 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -3.15 0.83 -0.05 1.61 0.41 -0.97 -5.02 118.70 112.36 2k56 s GLU 196 Ca 0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 54.97 54.47 2k56 s GLU 196 Cb -0.01 -1.41 0.03 0.00 -1.78 0.00 0.00 34.13 30.96 2k56 s GLU 196 CO 0.41 -0.39 0.07 1.21 -0.49 0.00 0.00 175.26 176.07 2k56 s ASN 197 N 1.88 1.22 0.37 -0.19 3.84 -1.26 -4.44 114.94 116.35 2k56 s ASN 197 Ca 0.03 0.04 0.05 0.00 0.21 0.00 0.00 52.86 53.19 2k56 s ASN 197 Cb -0.14 -0.12 -0.03 0.00 -0.55 0.00 0.00 41.25 40.42 2k56 s ASN 197 CO -0.07 -0.26 0.20 -0.36 -2.79 0.00 0.00 177.10 173.83 2k56 s PHE 198 N 2.18 1.75 0.29 0.43 0.08 -1.26 -5.16 117.98 116.29 2k56 s PHE 198 Ca 0.05 -1.49 -0.01 0.00 0.12 0.00 0.00 56.93 55.61 2k56 s PHE 198 Cb -0.12 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.38 2k56 s PHE 198 CO -0.04 -0.60 0.33 0.95 -0.10 0.00 0.00 175.22 175.77 2k56 s THR 199 N -3.35 0.00 0.42 0.64 -4.23 -1.26 -5.04 115.64 102.83 2k56 s THR 199 Ca 0.32 -1.79 0.14 0.00 -1.18 0.00 0.00 61.69 59.18 2k56 s THR 199 Cb 0.02 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.70 2k56 s THR 199 CO 0.21 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 176.13 2k56 h GLU 200 N 2.26 0.45 -0.24 3.99 4.81 -2.03 -0.55 114.58 123.28 2k56 h GLU 200 Ca -0.29 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2k56 h GLU 200 Cb 1.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2k56 h GLU 200 CO 0.41 0.30 0.09 1.15 -0.73 0.00 0.00 179.01 180.23 2k56 h THR 201 N 0.46 1.17 -0.50 0.32 2.02 -1.99 0.14 112.91 114.53 2k56 h THR 201 Ca 0.36 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2k56 h THR 201 Cb 0.77 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2k56 h THR 201 CO -0.12 0.17 0.19 0.44 0.37 0.00 0.00 175.52 176.56 2k56 h ASP 202 N 0.23 0.70 -0.79 4.18 5.19 -1.76 -1.32 116.42 122.86 2k56 h ASP 202 Ca 0.08 -0.18 0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2k56 h ASP 202 Cb 0.18 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2k56 h ASP 202 CO -0.01 0.69 0.51 0.58 -3.12 0.00 0.00 179.24 177.90 2k56 h VAL 203 N 0.67 1.13 0.01 -1.35 2.07 -0.82 -0.92 116.25 117.03 2k56 h VAL 203 Ca 0.17 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 2k56 h VAL 203 Cb 0.22 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2k56 h VAL 203 CO -0.01 0.18 -0.91 0.11 0.02 0.00 0.00 177.57 176.96 2k56 h LYS 204 N 1.00 0.27 0.37 1.57 1.79 -0.46 0.26 116.57 121.37 2k56 h LYS 204 Ca 0.32 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2k56 h LYS 204 Cb -0.00 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2k56 h LYS 204 CO -0.11 1.01 -0.30 0.52 -1.08 0.00 0.00 179.45 179.50 2k56 h MET 205 N 0.15 -0.64 -0.53 3.15 2.86 -1.08 -2.69 114.93 116.15 2k56 h MET 205 Ca -0.06 0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2k56 h MET 205 Cb 1.54 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.33 2k56 h MET 205 CO 0.15 -0.43 0.02 0.00 1.06 0.00 0.00 176.91 177.71 2k56 h MET 206 N -0.67 0.89 -0.69 1.72 -0.00 -1.04 -2.71 114.93 112.43 2k56 h MET 206 Ca -0.03 -0.25 0.05 0.00 -0.00 0.00 0.00 59.70 59.48 2k56 h MET 206 Cb 0.58 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 32.03 2k56 h MET 206 CO -0.02 0.87 0.40 0.93 -0.00 0.00 0.00 176.91 179.10 2k56 h GLU 207 N 0.83 0.73 -0.62 -0.10 5.08 -0.42 0.28 114.58 120.36 2k56 h GLU 207 Ca 0.16 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2k56 h GLU 207 Cb 0.47 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2k56 h GLU 207 CO 0.02 0.48 0.20 -0.09 -1.00 0.00 0.00 179.01 178.63 2k56 h ARG 208 N 0.75 0.95 0.12 2.33 1.12 -1.19 0.11 114.38 118.58 2k56 h ARG 208 Ca 0.30 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 58.96 2k56 h ARG 208 Cb 0.14 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2k56 h ARG 208 CO -0.16 0.84 -0.06 0.28 -3.11 0.00 0.00 179.97 177.76 2k56 h VAL 209 N 0.88 1.01 -0.06 0.20 2.07 -0.99 -2.21 116.25 117.14 2k56 h VAL 209 Ca 0.20 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2k56 h VAL 209 Cb 0.28 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2k56 h VAL 209 CO -0.01 0.12 -0.20 0.58 0.02 0.00 0.00 177.57 178.09 2k56 h VAL 210 N -0.39 0.52 0.41 2.57 2.07 -0.29 -1.18 116.25 119.96 2k56 h VAL 210 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2k56 h VAL 210 Cb 0.32 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2k56 h VAL 210 CO 0.03 0.00 -0.20 1.05 0.02 0.00 0.00 177.57 178.47 2k56 h GLU 211 N -0.28 -0.53 -0.70 1.57 4.11 -0.85 -2.22 114.58 115.68 2k56 h GLU 211 Ca 0.08 0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.50 2k56 h GLU 211 Cb 0.39 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2k56 h GLU 211 CO -0.23 -0.31 0.28 1.96 0.07 0.00 0.00 179.01 180.77 2k56 h GLN 212 N -0.62 1.03 -0.22 1.06 1.08 -1.04 0.14 115.11 116.54 2k56 h GLN 212 Ca -0.06 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 2k56 h GLN 212 Cb 0.46 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2k56 h GLN 212 CO 0.09 0.84 0.11 0.52 -0.95 0.00 0.00 178.83 179.44 2k56 h MET 213 N 1.01 0.31 -0.30 1.46 2.86 -1.30 -2.53 114.93 116.44 2k56 h MET 213 Ca 0.23 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2k56 h MET 213 Cb 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2k56 h MET 213 CO -0.02 0.31 -0.13 0.00 1.06 0.00 0.00 176.91 178.12 2k56 h VAL 215 N 0.48 0.25 -0.11 0.00 2.07 -0.69 0.47 116.25 118.71 2k56 h VAL 215 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 2k56 h VAL 215 Cb 0.52 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2k56 h VAL 215 CO 0.03 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.31 2k56 h THR 216 N -0.80 1.26 0.09 2.57 1.03 -1.29 -2.38 112.91 113.39 2k56 h THR 216 Ca -0.04 -1.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 2k56 h THR 216 Cb 0.70 1.52 -0.01 0.00 -1.07 0.00 0.00 68.15 69.29 2k56 h THR 216 CO -0.02 0.37 -0.09 1.56 -0.01 0.00 0.00 175.52 177.33 2k56 h GLN 217 N 0.19 -0.19 -0.75 0.00 1.08 -0.29 -1.59 115.11 113.56 2k56 h GLN 217 Ca 0.03 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2k56 h GLN 217 Cb 0.65 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.08 2k56 h GLN 217 CO 0.05 -0.13 0.49 -0.92 -0.95 0.00 0.00 178.83 177.37 2k56 h TYR 218 N -0.20 0.87 0.00 2.96 3.20 -0.43 0.49 116.97 123.86 2k56 h TYR 218 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2k56 h TYR 218 Cb 0.20 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2k56 h TYR 218 CO -0.11 0.50 -0.29 1.96 -1.64 0.00 0.00 178.16 178.58 2k56 h GLN 219 N 0.90 0.00 0.00 1.82 4.20 -1.31 -1.28 115.11 119.43 2k56 h GLN 219 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2k56 h GLN 219 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2k56 h GLN 219 CO -0.09 0.29 -0.35 0.87 -0.67 0.00 0.00 178.83 178.88 2k56 h LYS 220 N 0.00 0.00 -0.20 1.46 1.57 -0.18 -3.38 116.57 115.83 2k56 h LYS 220 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2k56 h LYS 220 Cb 0.95 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 2k56 h LYS 220 CO 0.04 0.00 -0.04 0.93 -0.57 0.00 0.00 179.45 179.81 2k56 h GLU 221 N -0.91 0.02 -0.86 3.15 4.39 -0.17 -2.05 114.58 118.16 2k56 h GLU 221 Ca 0.00 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2k56 h GLU 221 Cb 0.35 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2k56 h GLU 221 CO 0.00 0.01 0.55 1.03 -1.16 0.00 0.00 179.01 179.45 2k56 h SER 222 N 0.02 0.93 -0.35 1.42 0.87 -1.40 0.14 113.55 115.17 2k56 h SER 222 Ca 0.10 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2k56 h SER 222 Cb 0.14 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2k56 h SER 222 CO -0.20 0.64 0.17 -0.61 -0.53 0.00 0.00 176.83 176.30 2k56 h GLN 223 N 1.08 0.35 -0.26 2.24 4.15 -1.64 0.32 115.11 121.35 2k56 h GLN 223 Ca 0.34 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.67 2k56 h GLN 223 Cb -0.01 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2k56 h GLN 223 CO -0.11 0.23 -0.14 0.00 -1.93 0.00 0.00 178.83 176.88 2k56 h ALA 224 N 1.18 1.29 0.00 3.38 0.00 -0.56 -3.07 119.26 121.48 2k56 h ALA 224 Ca 0.14 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2k56 h ALA 224 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2k56 h ALA 224 CO -0.10 0.47 -0.74 1.88 0.00 0.00 0.00 179.25 180.76 2k56 h TYR 225 N 0.40 0.00 -0.06 0.00 -1.99 -0.19 -3.38 116.97 111.75 2k56 h TYR 225 Ca 0.07 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.18 2k56 h TYR 225 Cb 0.48 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.25 2k56 h TYR 225 CO 0.01 0.74 2.20 0.66 -0.00 0.00 0.00 178.16 181.77 2k56 n TYR 226 N -3.36 2.05 -1.87 4.88 4.01 0.05 -4.27 117.16 118.65 2k56 n TYR 226 Ca 0.01 -1.82 0.04 0.00 -0.16 0.00 0.00 57.90 55.96 2k56 n TYR 226 Cb 0.80 -1.84 0.07 0.00 -0.31 0.00 0.00 39.34 38.06 2k56 n TYR 226 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2k56 n GLU 227 N 7.12 0.51 0.00 -0.72 1.02 -1.26 -4.92 120.64 122.39 2k56 n GLU 227 Ca 0.49 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.69 2k56 n GLU 227 Cb 0.41 -0.75 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k56 n GLY 228 N -0.35 -0.93 0.01 0.62 0.00 -1.26 -5.07 105.19 98.20 2k56 n GLY 228 Ca 0.08 0.33 -0.00 0.00 0.00 0.00 0.00 46.02 46.42 2k56 n GLY 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k56 n ARG 229 N 0.00 -0.01 -3.54 1.61 0.00 -1.26 -4.57 116.66 108.89 2k56 n ARG 229 Ca 0.00 0.39 -0.17 0.00 -0.00 0.00 0.00 57.85 58.07 2k56 n ARG 229 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 32.46 31.82 2k56 n ARG 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2k56 s SER 230 N -3.07 -0.65 0.00 6.15 0.15 -1.26 -5.19 113.70 109.83 2k56 s SER 230 Ca -0.00 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.47 2k56 s SER 230 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2k56 s SER 230 CO 0.01 -0.53 0.00 -1.54 1.20 0.00 0.00 173.24 172.38