#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 -0.34 -0.01 1.61 0.01 -1.26 -5.18 113.70 108.53 2k56 s SER 120 Ca 0.00 0.57 0.03 0.00 1.31 0.00 0.00 55.95 57.86 2k56 s SER 120 Cb 0.00 0.63 -0.01 0.00 0.21 0.00 0.00 66.02 66.86 2k56 s SER 120 CO 0.00 -0.24 -0.11 0.68 0.41 0.00 0.00 173.24 173.98 2k56 s VAL 121 N -0.29 0.90 0.05 3.43 -7.23 -1.26 -5.13 120.40 110.86 2k56 s VAL 121 Ca -0.04 -0.47 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 2k56 s VAL 121 Cb -0.03 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 2k56 s VAL 121 CO 0.02 0.26 0.98 0.54 -0.31 0.00 0.00 175.10 176.58 2k56 s VAL 122 N -0.19 4.70 -0.98 1.32 0.11 -1.26 -4.99 120.40 119.10 2k56 s VAL 122 Ca 0.03 2.05 -0.20 0.00 -2.93 0.00 0.00 61.98 60.93 2k56 s VAL 122 Cb -0.05 -4.31 0.10 0.00 -1.53 0.00 0.00 36.38 30.59 2k56 s VAL 122 CO -0.00 0.22 1.28 -0.83 -3.33 0.00 0.00 175.10 172.44 2k56 s GLY 123 N 0.60 1.69 0.00 6.54 0.00 -1.26 -4.06 107.32 110.83 2k56 s GLY 123 Ca 0.50 -2.60 0.00 0.00 0.00 0.00 0.00 44.72 42.62 2k56 s GLY 123 CO 0.29 2.29 0.00 0.61 0.00 0.00 0.00 173.10 176.29 2k56 n GLY 124 N 5.97 0.01 3.77 0.20 0.00 -1.26 -5.11 105.19 108.77 2k56 n GLY 124 Ca 0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 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 4.33 -0.34 0.99 1.43 -1.26 -4.98 118.68 118.86 2k56 s LEU 125 Ca 0.00 2.22 0.13 0.00 -1.03 0.00 0.00 54.13 55.45 2k56 s LEU 125 Cb 0.00 -3.90 0.46 0.00 0.03 0.00 0.00 46.19 42.78 2k56 s LEU 125 CO 0.00 -0.39 1.07 0.61 0.23 0.00 0.00 176.35 177.87 2k56 n GLY 126 N 0.78 3.65 1.05 -3.19 0.00 -1.26 -4.90 105.19 101.31 2k56 n GLY 126 Ca 0.02 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N -0.39 0.98 3.69 -0.02 0.00 -1.26 -5.09 105.19 103.09 2k56 n GLY 127 Ca 0.23 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.41 2.15 0.14 1.61 1.51 -1.26 -4.70 117.35 114.39 2k56 s TYR 128 Ca 0.00 0.98 -0.04 0.00 -1.01 0.00 0.00 57.07 57.00 2k56 s TYR 128 Cb 0.00 -3.27 -0.03 0.00 -0.11 0.00 0.00 41.96 38.55 2k56 s TYR 128 CO 0.00 -2.83 0.14 -1.64 -1.11 0.00 0.00 175.55 170.11 2k56 s MET 129 N -5.00 0.99 0.20 -0.62 -1.94 0.31 -4.96 119.30 108.29 2k56 s MET 129 Ca 0.65 -1.31 -0.30 0.00 -1.71 0.00 0.00 55.69 53.02 2k56 s MET 129 Cb -0.18 0.29 -0.09 0.00 2.01 0.00 0.00 34.83 36.86 2k56 s MET 129 CO 0.57 -0.31 1.34 -1.17 -0.01 0.00 0.00 175.02 175.44 2k56 s LEU 130 N -3.01 4.41 0.00 -0.03 0.20 -1.26 -1.53 118.68 117.46 2k56 s LEU 130 Ca 0.20 2.44 0.00 0.00 0.69 0.00 0.00 54.13 57.46 2k56 s LEU 130 Cb 0.06 -3.61 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 2k56 s LEU 130 CO 0.00 -0.57 0.00 0.61 -0.29 0.00 0.00 176.35 176.10 2k56 n GLY 131 N 2.45 0.37 3.67 7.98 0.00 -0.25 -4.92 105.19 114.49 2k56 n GLY 131 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k56 s SER 132 N -1.39 0.13 0.73 1.61 1.04 -1.26 -5.00 113.70 109.56 2k56 s SER 132 Ca 0.00 -1.05 -0.07 0.00 0.48 0.00 0.00 55.95 55.31 2k56 s SER 132 Cb 0.00 0.70 0.08 0.00 0.10 0.00 0.00 66.02 66.89 2k56 s SER 132 CO 0.00 -1.35 1.04 0.00 0.98 0.00 0.00 173.24 173.91 2k56 s ALA 133 N -3.36 3.12 0.00 5.32 0.00 -1.26 -3.92 121.76 121.66 2k56 s ALA 133 Ca 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2k56 s ALA 133 Cb -0.03 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2k56 s ALA 133 CO 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 175.76 174.47 2k56 n MET 134 N -2.99 0.00 -4.37 0.00 0.00 -1.15 -5.01 117.12 103.60 2k56 n MET 134 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.54 2k56 n MET 134 Cb 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.71 2k56 n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2k56 s SER 135 N 1.96 3.05 -0.29 3.17 0.15 -1.26 -5.03 113.70 115.45 2k56 s SER 135 Ca 0.00 -0.84 -0.42 0.00 0.70 0.00 0.00 55.95 55.39 2k56 s SER 135 Cb 0.00 -0.20 -0.17 0.00 -1.71 0.00 0.00 66.02 63.94 2k56 s SER 135 CO 0.00 0.06 1.64 -2.11 1.20 0.00 0.00 173.24 174.02 2k56 n ARG 136 N 0.39 0.79 -2.14 5.44 1.85 -1.26 -4.90 116.66 116.83 2k56 n ARG 136 Ca -0.14 0.29 -0.39 0.00 -1.00 0.00 0.00 57.85 56.61 2k56 n ARG 136 Cb 0.56 -1.91 -0.01 0.00 -1.05 0.00 0.00 32.46 30.05 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 2.94 3.98 -0.35 2.89 0.04 -1.26 -4.96 135.00 138.27 2k56 s PRO 137 Ca 0.98 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.77 2k56 s PRO 137 Cb -1.18 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 30.64 2k56 s PRO 137 CO 0.68 -0.44 1.50 1.41 0.04 0.00 0.00 177.00 180.19 2k56 s MET 138 N -2.27 3.61 0.00 4.56 1.75 -1.26 -5.00 119.30 120.69 2k56 s MET 138 Ca 0.57 1.18 0.05 0.00 -1.25 0.00 0.00 55.69 56.24 2k56 s MET 138 Cb -0.35 -4.04 -0.01 0.00 2.84 0.00 0.00 34.83 33.26 2k56 s MET 138 CO 0.45 -1.52 -0.15 0.42 -0.65 0.00 0.00 175.02 173.57 2k56 s ILE 139 N 5.53 1.21 -1.05 10.11 1.01 -1.26 -5.10 121.20 131.65 2k56 s ILE 139 Ca 0.66 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2k56 s ILE 139 Cb -0.17 -1.03 0.28 0.00 0.01 0.00 0.00 42.46 41.55 2k56 s ILE 139 CO 0.31 0.25 1.15 0.00 0.00 0.00 0.00 174.94 176.66 2k56 n HIS 140 N 2.47 4.13 -0.01 3.97 1.44 -1.26 -4.89 115.22 121.06 2k56 n HIS 140 Ca -0.15 -3.57 -0.12 0.00 -2.01 0.00 0.00 57.72 51.87 2k56 n HIS 140 Cb 0.55 -1.42 -0.07 0.00 0.12 0.00 0.00 29.99 29.17 2k56 n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2k56 h PHE 141 N 6.04 0.12 0.00 -1.40 -1.00 -1.99 -3.46 116.94 115.25 2k56 h PHE 141 Ca 0.18 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2k56 h PHE 141 Cb 0.77 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2k56 h PHE 141 CO 0.82 0.26 0.00 0.41 -1.61 0.00 0.00 178.31 178.20 2k56 n GLY 142 N -0.60 2.94 3.69 -1.45 0.00 -1.26 -4.95 105.19 103.56 2k56 n GLY 142 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2k56 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k56 s ASN 143 N -0.61 7.25 0.15 1.61 0.01 -1.26 -4.97 114.94 117.13 2k56 s ASN 143 Ca 0.00 1.54 -0.17 0.00 -0.71 0.00 0.00 52.86 53.52 2k56 s ASN 143 Cb 0.00 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.14 2k56 s ASN 143 CO 0.00 -0.40 1.78 -0.78 -1.51 0.00 0.00 177.10 176.19 2k56 h ASP 144 N 7.04 0.27 -0.90 -1.22 3.58 -1.99 -1.18 116.42 122.03 2k56 h ASP 144 Ca -0.33 0.01 0.11 0.00 0.42 0.00 0.00 57.03 57.25 2k56 h ASP 144 Cb 1.16 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 42.10 2k56 h ASP 144 CO 0.83 0.20 0.58 4.11 -2.88 0.00 0.00 179.24 182.08 2k56 h TRP 145 N 0.37 0.93 0.66 0.28 5.08 -1.97 0.27 115.95 121.57 2k56 h TRP 145 Ca 0.15 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.11 2k56 h TRP 145 Cb 0.05 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 25.92 2k56 h TRP 145 CO -0.09 0.40 -0.32 0.93 -1.28 0.00 0.00 178.44 178.08 2k56 h GLU 146 N 0.83 -0.85 -0.60 0.12 5.08 -1.86 -2.27 114.58 115.03 2k56 h GLU 146 Ca 0.43 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.87 2k56 h GLU 146 Cb 0.51 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2k56 h GLU 146 CO -0.19 -0.56 0.39 0.22 -1.00 0.00 0.00 179.01 177.87 2k56 h ASP 147 N -1.23 0.65 0.17 1.42 3.58 -0.80 -0.10 116.42 120.11 2k56 h ASP 147 Ca -0.09 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.26 2k56 h ASP 147 Cb 0.69 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2k56 h ASP 147 CO 0.15 0.46 -0.32 -0.09 -2.88 0.00 0.00 179.24 176.56 2k56 h ARG 148 N 0.76 0.24 -0.37 0.28 1.12 -0.54 -2.32 114.38 113.55 2k56 h ARG 148 Ca 0.23 -0.09 -0.15 0.00 -1.11 0.00 0.00 59.98 58.86 2k56 h ARG 148 Cb -0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.92 2k56 h ARG 148 CO -0.06 0.54 -0.35 -0.92 -3.11 0.00 0.00 179.97 176.07 2k56 h TYR 149 N 0.21 1.01 -0.22 2.20 3.20 -0.42 -3.21 116.97 119.74 2k56 h TYR 149 Ca 0.03 -0.29 0.04 0.00 3.14 0.00 0.00 58.73 61.65 2k56 h TYR 149 Cb 0.67 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2k56 h TYR 149 CO 0.01 1.08 -0.01 -0.92 -1.64 0.00 0.00 178.16 176.68 2k56 h TYR 150 N 0.71 -0.03 0.00 -3.82 5.03 -0.82 -1.68 116.97 116.36 2k56 h TYR 150 Ca 0.07 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 2k56 h TYR 150 Cb 0.92 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 2k56 h TYR 150 CO 0.05 -0.04 -0.25 0.07 -1.32 0.00 0.00 178.16 176.67 2k56 h ARG 151 N 0.06 0.00 0.11 1.82 0.11 -1.45 0.82 114.38 115.84 2k56 h ARG 151 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2k56 h ARG 151 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2k56 h ARG 151 CO -0.18 0.25 -0.05 0.93 0.10 0.00 0.00 179.97 181.01 2k56 h GLU 152 N 0.00 -0.14 0.00 0.08 4.39 -1.62 -3.36 114.58 113.93 2k56 h GLU 152 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2k56 h GLU 152 Cb 0.64 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2k56 h GLU 152 CO 0.03 -0.09 0.00 0.09 -1.16 0.00 0.00 179.01 177.88 2k56 n ASN 153 N -4.80 0.00 -0.31 1.42 3.02 -0.64 -3.13 115.26 110.81 2k56 n ASN 153 Ca -0.02 -0.36 0.13 0.00 -0.03 0.00 0.00 54.58 54.30 2k56 n ASN 153 Cb 0.06 -0.09 0.27 0.00 -0.61 0.00 0.00 39.78 39.40 2k56 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2k56 h MET 154 N 0.00 0.07 0.00 3.52 4.05 -1.00 0.20 114.93 121.78 2k56 h MET 154 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2k56 h MET 154 Cb 0.05 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2k56 h MET 154 CO 0.00 0.05 0.00 0.27 0.23 0.00 0.00 176.91 177.46 2k56 n ASN 155 N -5.39 0.50 -0.04 1.39 0.23 -1.18 -3.41 115.26 107.36 2k56 n ASN 155 Ca 0.21 0.56 -0.01 0.00 -0.53 0.00 0.00 54.58 54.81 2k56 n ASN 155 Cb 0.69 -0.69 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 2k56 n ASN 155 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2k56 n ARG 156 N -1.98 0.66 -1.90 -3.83 5.12 0.57 -4.96 116.66 110.34 2k56 n ARG 156 Ca 0.05 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.67 2k56 n ARG 156 Cb 0.36 -1.60 0.01 0.00 -1.16 0.00 0.00 32.46 30.07 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2k56 s TYR 157 N -2.92 3.59 0.83 -1.55 2.02 -0.41 -5.08 117.35 113.83 2k56 s TYR 157 Ca -0.07 1.24 -0.12 0.00 -0.37 0.00 0.00 57.07 57.75 2k56 s TYR 157 Cb 0.09 -2.75 0.09 0.00 -0.40 0.00 0.00 41.96 38.99 2k56 s TYR 157 CO 0.85 -0.74 1.13 -1.25 -1.57 0.00 0.00 175.55 173.97 2k56 s PRO 158 N -5.19 1.83 0.00 -1.71 0.04 -1.26 -4.96 135.00 123.75 2k56 s PRO 158 Ca 0.55 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2k56 s PRO 158 Cb -0.11 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2k56 s PRO 158 CO 0.53 -1.74 0.80 -1.71 0.04 0.00 0.00 177.00 174.92 2k56 n ASN 159 N -3.47 1.59 -4.13 6.66 5.15 -1.26 -5.00 115.26 114.80 2k56 n ASN 159 Ca 0.07 -1.60 -0.09 0.00 -0.60 0.00 0.00 54.58 52.36 2k56 n ASN 159 Cb 0.58 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.60 0.78 0.11 1.20 -0.21 -1.26 -2.96 119.66 116.72 2k56 s GLN 160 Ca 0.00 -1.33 0.06 0.00 0.02 0.00 0.00 55.36 54.10 2k56 s GLN 160 Cb 0.00 0.11 -0.03 0.00 1.00 0.00 0.00 33.01 34.09 2k56 s GLN 160 CO 0.00 -0.14 -0.14 0.14 -2.12 0.00 0.00 175.29 173.03 2k56 s VAL 161 N -3.89 1.25 -0.17 1.09 -7.23 -1.25 -5.05 120.40 105.15 2k56 s VAL 161 Ca 0.14 -1.59 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2k56 s VAL 161 Cb 0.07 -1.39 0.04 0.00 0.56 0.00 0.00 36.38 35.66 2k56 s VAL 161 CO -0.04 -0.36 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.03 2k56 s TYR 162 N -1.89 1.63 0.37 2.82 2.02 -1.26 -1.09 117.35 119.96 2k56 s TYR 162 Ca 0.05 -1.06 -0.07 0.00 -0.37 0.00 0.00 57.07 55.63 2k56 s TYR 162 Cb -0.06 -1.28 0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2k56 s TYR 162 CO 0.03 -0.61 0.61 1.52 -1.57 0.00 0.00 175.55 175.53 2k56 s TYR 163 N 1.66 0.73 0.26 2.71 -0.85 -0.58 -4.05 117.35 117.23 2k56 s TYR 163 Ca 0.00 -1.14 -0.01 0.00 -0.52 0.00 0.00 57.07 55.40 2k56 s TYR 163 Cb -0.15 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 2k56 s TYR 163 CO -0.08 -1.34 0.47 1.03 -1.52 0.00 0.00 175.55 174.11 2k56 s ARG 164 N -2.63 3.53 0.42 -3.49 0.52 -1.26 -0.53 118.95 115.50 2k56 s ARG 164 Ca 0.25 -0.30 -0.23 0.00 -0.52 0.00 0.00 55.73 54.93 2k56 s ARG 164 Cb -0.02 -2.75 -0.09 0.00 0.52 0.00 0.00 34.95 32.60 2k56 s ARG 164 CO 0.18 0.29 1.03 -1.25 0.02 0.00 0.00 175.30 175.57 2k56 s PRO 165 N -3.69 4.12 0.64 3.54 0.04 -1.26 -4.93 135.00 133.47 2k56 s PRO 165 Ca 0.40 1.42 0.41 0.00 0.04 0.00 0.00 61.00 63.26 2k56 s PRO 165 Cb -0.10 -2.42 2.23 0.00 0.04 0.00 0.00 34.50 34.25 2k56 s PRO 165 CO 0.31 -0.16 2.26 0.28 0.04 0.00 0.00 177.00 179.73 2k56 h VAL 166 N 2.05 0.00 -0.27 -0.36 2.07 -1.96 -2.17 116.25 115.61 2k56 h VAL 166 Ca -0.48 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.11 2k56 h VAL 166 Cb 1.21 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2k56 h VAL 166 CO 0.62 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 177.98 2k56 h ASP 167 N 0.00 0.00 -1.24 0.57 3.58 -1.93 0.01 116.42 117.41 2k56 h ASP 167 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 2k56 h ASP 167 Cb 0.11 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.74 2k56 h ASP 167 CO 0.00 0.00 -0.89 0.00 -2.88 0.00 0.00 179.24 175.47 2k56 n GLN 168 N -3.20 2.74 -3.74 0.28 0.00 -0.81 -5.06 117.38 107.59 2k56 n GLN 168 Ca 0.05 -4.08 -0.16 0.00 0.00 0.00 0.00 57.00 52.81 2k56 n GLN 168 Cb 0.68 -1.95 -0.06 0.00 0.00 0.00 0.00 30.24 28.91 2k56 n GLN 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2k56 n TYR 169 N -0.40 -0.53 0.10 2.61 4.01 -0.01 -5.00 117.16 117.94 2k56 n TYR 169 Ca 0.30 -2.15 0.00 0.00 -0.16 0.00 0.00 57.90 55.89 2k56 n TYR 169 Cb 0.74 0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2k56 n TYR 169 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k56 n ASN 170 N -1.94 -1.57 -4.79 7.72 2.85 -1.26 -5.04 115.26 111.23 2k56 n ASN 170 Ca 0.05 0.38 -0.35 0.00 -0.11 0.00 0.00 54.58 54.54 2k56 n ASN 170 Cb 0.47 1.69 -0.06 0.00 1.24 0.00 0.00 39.78 43.12 2k56 n ASN 170 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2k56 s ASN 171 N -2.05 7.03 0.00 1.20 2.47 -1.26 -4.99 114.94 117.34 2k56 s ASN 171 Ca 0.00 1.84 -0.25 0.00 0.42 0.00 0.00 52.86 54.88 2k56 s ASN 171 Cb 0.00 -2.57 -0.17 0.00 -1.45 0.00 0.00 41.25 37.06 2k56 s ASN 171 CO 0.00 -0.29 1.27 -0.61 -3.72 0.00 0.00 177.10 173.75 2k56 h GLN 172 N 2.54 -0.24 -0.36 0.43 4.15 -2.00 -3.23 115.11 116.40 2k56 h GLN 172 Ca -0.48 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 58.91 2k56 h GLN 172 Cb 1.19 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 2k56 h GLN 172 CO 0.63 0.11 0.02 -0.97 -1.93 0.00 0.00 178.83 176.68 2k56 h ASN 173 N -0.61 0.53 -0.08 -0.69 -0.73 -1.99 0.56 115.58 112.56 2k56 h ASN 173 Ca -0.03 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.07 2k56 h ASN 173 Cb 0.45 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 2k56 h ASN 173 CO 0.04 0.59 -0.03 0.78 -0.37 0.00 0.00 177.43 178.44 2k56 h ASN 174 N 0.54 -0.12 -0.47 1.15 4.21 -1.99 -0.03 115.58 118.87 2k56 h ASN 174 Ca 0.12 0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.71 2k56 h ASN 174 Cb 0.33 0.07 -0.05 0.00 -1.12 0.00 0.00 38.32 37.55 2k56 h ASN 174 CO 0.01 -0.05 0.20 0.15 -1.29 0.00 0.00 177.43 176.46 2k56 h PHE 175 N -0.02 0.37 0.50 1.19 3.04 -1.26 -1.87 116.94 118.88 2k56 h PHE 175 Ca 0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2k56 h PHE 175 Cb 0.09 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2k56 h PHE 175 CO -0.15 0.16 -0.24 0.28 -2.02 0.00 0.00 178.31 176.34 2k56 h VAL 176 N 0.41 0.51 -0.10 1.41 2.07 -0.32 0.85 116.25 121.07 2k56 h VAL 176 Ca 0.21 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2k56 h VAL 176 Cb 0.16 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2k56 h VAL 176 CO -0.18 0.01 -0.09 -0.74 0.02 0.00 0.00 177.57 176.58 2k56 h HIS 177 N -0.69 -0.23 -0.09 1.57 -0.00 -0.99 -0.38 115.15 114.34 2k56 h HIS 177 Ca -0.07 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.24 2k56 h HIS 177 Cb 0.53 0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 2k56 h HIS 177 CO -0.04 -0.14 -0.27 -0.44 -0.00 0.00 0.00 177.93 177.04 2k56 h ASP 178 N -0.11 0.16 -0.08 3.26 5.19 -1.23 -0.60 116.42 123.02 2k56 h ASP 178 Ca 0.07 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2k56 h ASP 178 Cb 0.21 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2k56 h ASP 178 CO -0.17 0.44 -0.09 0.00 -3.12 0.00 0.00 179.24 176.30 2k56 h VAL 180 N -0.24 0.87 0.54 0.00 2.07 -0.92 0.30 116.25 118.87 2k56 h VAL 180 Ca 0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2k56 h VAL 180 Cb 0.62 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2k56 h VAL 180 CO 0.02 0.05 -0.44 0.78 0.02 0.00 0.00 177.57 178.01 2k56 h ASN 181 N 0.29 -1.16 -0.14 0.57 2.35 -1.07 -1.88 115.58 114.54 2k56 h ASN 181 Ca 0.19 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2k56 h ASN 181 Cb 0.18 0.37 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2k56 h ASN 181 CO -0.20 -0.61 -0.04 0.40 -1.65 0.00 0.00 177.43 175.33 2k56 h ILE 182 N -0.95 1.30 -0.21 2.81 1.08 -1.05 -0.12 117.51 120.38 2k56 h ILE 182 Ca -0.07 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.38 2k56 h ILE 182 Cb 0.79 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 2k56 h ILE 182 CO 0.00 0.30 0.13 0.74 -0.69 0.00 0.00 178.15 178.63 2k56 h THR 183 N -0.05 1.07 -0.08 -0.27 2.02 -0.97 0.17 112.91 114.79 2k56 h THR 183 Ca 0.03 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2k56 h THR 183 Cb 0.48 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2k56 h THR 183 CO 0.02 0.06 -0.04 0.40 0.37 0.00 0.00 175.52 176.33 2k56 h ILE 184 N 0.27 0.87 -0.73 3.11 2.04 -1.34 -2.63 117.51 119.10 2k56 h ILE 184 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 2k56 h ILE 184 Cb -0.01 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2k56 h ILE 184 CO -0.02 0.00 0.48 0.50 0.00 0.00 0.00 178.15 179.11 2k56 h LYS 185 N -0.03 0.53 -0.08 2.37 3.64 -0.12 0.30 116.57 123.18 2k56 h LYS 185 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2k56 h LYS 185 Cb 0.10 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2k56 h LYS 185 CO -0.10 0.35 0.00 1.04 -2.27 0.00 0.00 179.45 178.47 2k56 n GLN 186 N -4.49 1.37 -0.02 1.90 1.13 0.52 -3.30 117.38 114.49 2k56 n GLN 186 Ca 0.13 -0.56 -0.03 0.00 -1.94 0.00 0.00 57.00 54.59 2k56 n GLN 186 Cb 0.39 -1.35 -0.01 0.00 0.11 0.00 0.00 30.24 29.38 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 -0.23 0.00 0.00 1.08 8.25 0.18 -4.67 115.22 119.84 2k56 n HIS 187 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2k56 n HIS 187 Cb 0.20 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2k56 n HIS 187 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2k56 n THR 188 N -3.45 0.00 0.28 1.59 -2.24 0.80 -2.09 114.28 109.18 2k56 n THR 188 Ca -0.05 1.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.92 2k56 n THR 188 Cb 0.19 -1.96 0.59 0.00 -2.10 0.00 0.00 70.33 67.06 2k56 n THR 188 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2k56 h VAL 189 N 0.00 0.00 0.42 2.28 3.04 -1.79 -1.26 116.25 118.95 2k56 h VAL 189 Ca 0.00 -0.13 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 2k56 h VAL 189 Cb 0.00 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 2k56 h VAL 189 CO 0.00 0.00 -0.20 0.74 -1.01 0.00 0.00 177.57 177.10 2k56 h THR 190 N 0.00 0.53 -0.01 3.17 2.02 -1.52 -3.38 112.91 113.72 2k56 h THR 190 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2k56 h THR 190 Cb 0.19 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2k56 h THR 190 CO 0.00 0.07 -0.13 1.07 0.37 0.00 0.00 175.52 176.90 2k56 n THR 191 N -5.23 0.00 -0.29 3.16 5.66 -0.89 -4.58 114.28 112.11 2k56 n THR 191 Ca -0.10 -0.43 0.12 0.00 -3.05 0.00 0.00 64.05 60.59 2k56 n THR 191 Cb 0.29 1.17 0.28 0.00 -1.55 0.00 0.00 70.33 70.52 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 1.64 0.34 0.00 1.09 1.03 -1.41 0.12 112.91 115.71 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 0.41 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.59 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 -5.21 0.00 -0.78 0.00 -1.04 -1.26 -1.31 114.28 104.67 2k56 n THR 193 Ca 0.21 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.26 2k56 n THR 193 Cb 0.66 -0.51 0.07 0.00 -1.82 0.00 0.00 70.33 68.73 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 -0.60 1.67 -0.73 -2.82 4.01 0.40 -4.97 118.16 115.13 2k56 n LYS 194 Ca 0.01 -1.91 0.00 0.00 -0.51 0.00 0.00 58.31 55.90 2k56 n LYS 194 Cb 0.00 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N -0.87 1.24 3.20 0.72 0.00 -0.43 -5.06 105.19 103.98 2k56 n GLY 195 Ca 0.08 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.80 2.38 -0.14 1.61 0.41 -0.80 -5.04 118.70 115.32 2k56 s GLU 196 Ca 0.00 -1.63 0.02 0.00 -0.41 0.00 0.00 54.97 52.95 2k56 s GLU 196 Cb 0.00 -3.72 0.01 0.00 -1.78 0.00 0.00 34.13 28.64 2k56 s GLU 196 CO 0.00 -1.03 -0.22 1.21 -0.49 0.00 0.00 175.26 174.73 2k56 s ASN 197 N 2.12 3.11 0.43 -0.19 3.84 -1.26 -4.22 114.94 118.78 2k56 s ASN 197 Ca 0.05 -0.61 0.03 0.00 0.21 0.00 0.00 52.86 52.54 2k56 s ASN 197 Cb -0.24 -1.45 -0.02 0.00 -0.55 0.00 0.00 41.25 38.99 2k56 s ASN 197 CO -0.01 0.07 0.10 -0.36 -2.79 0.00 0.00 177.10 174.11 2k56 s PHE 198 N 0.87 1.81 0.46 0.43 0.08 -1.26 -5.17 117.98 115.19 2k56 s PHE 198 Ca -0.06 -1.21 0.03 0.00 0.12 0.00 0.00 56.93 55.81 2k56 s PHE 198 Cb -0.15 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.00 2k56 s PHE 198 CO -0.03 -0.17 0.04 0.95 -0.10 0.00 0.00 175.22 175.90 2k56 s THR 199 N -3.13 1.15 0.17 0.64 -4.23 -1.26 -4.99 115.64 103.99 2k56 s THR 199 Ca 0.20 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.56 2k56 s THR 199 Cb 0.02 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.54 2k56 s THR 199 CO 0.12 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 175.91 2k56 h GLU 200 N 1.57 0.49 -0.06 3.99 4.81 -2.03 -0.59 114.58 122.77 2k56 h GLU 200 Ca -0.42 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.69 2k56 h GLU 200 Cb 1.29 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2k56 h GLU 200 CO 0.71 0.32 -0.42 1.15 -0.73 0.00 0.00 179.01 180.04 2k56 h THR 201 N 0.50 1.31 -0.06 0.32 2.02 -1.97 0.26 112.91 115.29 2k56 h THR 201 Ca 0.20 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2k56 h THR 201 Cb 0.07 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2k56 h THR 201 CO -0.12 0.44 0.02 0.44 0.37 0.00 0.00 175.52 176.67 2k56 h ASP 202 N 0.10 0.09 -0.67 4.18 3.32 -1.81 -1.54 116.42 120.09 2k56 h ASP 202 Ca 0.01 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2k56 h ASP 202 Cb 0.79 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 2k56 h ASP 202 CO 0.06 0.28 0.42 0.58 -1.72 0.00 0.00 179.24 178.86 2k56 h VAL 203 N -0.10 1.18 -0.47 -1.35 2.07 -0.79 -1.03 116.25 115.77 2k56 h VAL 203 Ca 0.02 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2k56 h VAL 203 Cb 0.22 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2k56 h VAL 203 CO -0.00 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.91 2k56 h LYS 204 N 0.91 0.76 -0.13 1.57 1.79 -0.42 -0.42 116.57 120.64 2k56 h LYS 204 Ca 0.24 -0.19 -0.18 0.00 -2.18 0.00 0.00 60.65 58.34 2k56 h LYS 204 Cb -0.06 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2k56 h LYS 204 CO -0.05 0.76 -0.61 0.52 -1.08 0.00 0.00 179.45 178.99 2k56 h MET 205 N 0.72 0.64 -0.46 3.15 2.86 -0.88 -2.99 114.93 117.97 2k56 h MET 205 Ca 0.15 -0.52 -0.10 0.00 -2.06 0.00 0.00 59.70 57.16 2k56 h MET 205 Cb 0.41 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2k56 h MET 205 CO 0.01 1.14 -0.11 0.00 1.06 0.00 0.00 176.91 179.01 2k56 h MET 206 N 0.30 0.90 -0.52 1.72 -0.00 -1.02 -2.61 114.93 113.70 2k56 h MET 206 Ca -0.04 -0.34 0.00 0.00 -0.00 0.00 0.00 59.70 59.32 2k56 h MET 206 Cb 1.25 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.77 2k56 h MET 206 CO 0.13 0.99 0.34 1.05 -0.00 0.00 0.00 176.91 179.42 2k56 h GLU 207 N 0.74 0.69 -0.63 -0.10 -0.00 -1.15 0.10 114.58 114.23 2k56 h GLU 207 Ca 0.12 -0.04 0.13 0.00 -0.00 0.00 0.00 59.36 59.56 2k56 h GLU 207 Cb 0.66 -0.15 -0.10 0.00 -0.00 0.00 0.00 28.75 29.16 2k56 h GLU 207 CO 0.05 0.46 0.07 -0.09 -0.00 0.00 0.00 179.01 179.49 2k56 h ARG 208 N 0.71 0.18 -0.14 1.06 2.43 -1.46 0.48 114.38 117.64 2k56 h ARG 208 Ca 0.19 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2k56 h ARG 208 Cb -0.08 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2k56 h ARG 208 CO -0.04 0.12 0.02 0.28 -1.51 0.00 0.00 179.97 178.84 2k56 h VAL 209 N 0.18 1.22 -0.44 0.20 2.07 -0.91 -2.78 116.25 115.79 2k56 h VAL 209 Ca 0.33 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2k56 h VAL 209 Cb 0.53 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2k56 h VAL 209 CO -0.48 0.21 0.28 0.58 0.02 0.00 0.00 177.57 178.17 2k56 h VAL 210 N 0.00 1.13 -0.36 2.57 2.07 0.00 -1.18 116.25 120.48 2k56 h VAL 210 Ca 0.04 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2k56 h VAL 210 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2k56 h VAL 210 CO 0.00 0.13 0.23 1.05 0.02 0.00 0.00 177.57 179.00 2k56 h GLU 211 N 0.59 0.46 0.29 1.57 4.11 -0.11 0.15 114.58 121.64 2k56 h GLU 211 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 2k56 h GLU 211 Cb -0.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2k56 h GLU 211 CO -0.03 0.30 -0.14 1.96 0.07 0.00 0.00 179.01 181.17 2k56 h GLN 212 N 0.47 -0.37 -0.56 1.06 1.08 -1.18 0.16 115.11 115.78 2k56 h GLN 212 Ca 0.13 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2k56 h GLN 212 Cb -0.04 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2k56 h GLN 212 CO -0.04 -0.09 0.35 0.00 -0.95 0.00 0.00 178.83 178.10 2k56 h MET 213 N -0.64 0.76 -0.25 1.46 -0.00 -1.16 -2.60 114.93 112.50 2k56 h MET 213 Ca -0.04 -0.06 -0.11 0.00 -0.00 0.00 0.00 59.70 59.48 2k56 h MET 213 Cb 0.46 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.88 2k56 h MET 213 CO 0.06 0.54 -0.32 0.00 -0.00 0.00 0.00 176.91 177.19 2k56 h VAL 215 N 0.44 1.33 -0.97 0.00 3.04 -0.86 0.21 116.25 119.44 2k56 h VAL 215 Ca 0.05 -1.10 0.03 0.00 -1.01 0.00 0.00 66.70 64.67 2k56 h VAL 215 Cb 0.78 1.87 -0.05 0.00 -2.01 0.00 0.00 31.29 31.87 2k56 h VAL 215 CO 0.06 0.31 0.63 0.74 -1.01 0.00 0.00 177.57 178.31 2k56 h THR 216 N -0.18 1.19 -0.25 3.17 2.02 -1.42 -1.50 112.91 115.94 2k56 h THR 216 Ca 0.02 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 2k56 h THR 216 Cb 0.52 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2k56 h THR 216 CO 0.02 0.23 -0.26 -0.61 0.37 0.00 0.00 175.52 175.27 2k56 h GLN 217 N 1.25 0.48 -0.53 6.66 5.75 -0.17 -2.22 115.11 126.31 2k56 h GLN 217 Ca 0.38 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2k56 h GLN 217 Cb -0.04 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2k56 h GLN 217 CO -0.11 0.70 0.16 -0.92 -2.65 0.00 0.00 178.83 176.01 2k56 h TYR 218 N 0.42 0.87 0.00 3.99 3.20 -0.14 0.40 116.97 125.70 2k56 h TYR 218 Ca 0.06 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2k56 h TYR 218 Cb 0.67 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2k56 h TYR 218 CO 0.02 0.74 -0.05 1.96 -1.64 0.00 0.00 178.16 179.20 2k56 h GLN 219 N 0.74 0.00 0.00 1.82 4.20 -0.72 0.29 115.11 121.44 2k56 h GLN 219 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2k56 h GLN 219 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2k56 h GLN 219 CO -0.00 0.05 -0.11 0.87 -0.67 0.00 0.00 178.83 178.96 2k56 h LYS 220 N 0.00 0.00 -0.15 1.46 1.57 -0.98 -3.31 116.57 115.17 2k56 h LYS 220 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2k56 h LYS 220 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2k56 h LYS 220 CO 0.01 0.20 -0.50 0.93 -0.57 0.00 0.00 179.45 179.52 2k56 h GLU 221 N -1.00 0.60 -1.01 3.15 4.39 -0.74 -2.35 114.58 117.61 2k56 h GLU 221 Ca -0.01 -0.45 0.06 0.00 0.34 0.00 0.00 59.36 59.31 2k56 h GLU 221 Cb 0.27 0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 2k56 h GLU 221 CO -0.01 1.07 0.65 1.03 -1.16 0.00 0.00 179.01 180.59 2k56 h SER 222 N 0.25 1.05 -0.27 1.42 0.87 -0.62 0.11 113.55 116.36 2k56 h SER 222 Ca -0.02 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2k56 h SER 222 Cb 1.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2k56 h SER 222 CO 0.11 0.67 0.12 -0.61 -0.53 0.00 0.00 176.83 176.59 2k56 h GLN 223 N 1.19 0.39 0.00 2.24 4.15 -1.61 0.11 115.11 121.58 2k56 h GLN 223 Ca 0.43 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 2k56 h GLN 223 Cb 0.16 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2k56 h GLN 223 CO -0.17 0.39 -0.05 0.00 -1.93 0.00 0.00 178.83 177.08 2k56 h ALA 224 N 0.98 1.22 0.00 3.38 0.00 -0.74 -2.55 119.26 121.54 2k56 h ALA 224 Ca 0.09 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2k56 h ALA 224 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2k56 h ALA 224 CO -0.01 0.06 -1.52 0.66 0.00 0.00 0.00 179.25 178.44 2k56 n TYR 225 N -3.46 0.83 -1.13 0.00 4.02 0.28 -4.92 117.16 112.78 2k56 n TYR 225 Ca -0.02 0.27 -0.29 0.00 -0.01 0.00 0.00 57.90 57.86 2k56 n TYR 225 Cb 0.17 -1.03 0.18 0.00 -0.02 0.00 0.00 39.34 38.63 2k56 n TYR 225 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2k56 s TYR 226 N -2.96 2.08 -0.05 -0.72 2.02 0.33 -3.73 117.35 114.32 2k56 s TYR 226 Ca -0.04 1.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 2k56 s TYR 226 Cb 0.09 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.41 2k56 s TYR 226 CO 0.82 -2.90 0.00 0.39 -1.57 0.00 0.00 175.55 172.29 2k56 n GLU 227 N -4.19 -0.51 0.00 -0.62 1.02 -1.26 -4.61 120.64 110.47 2k56 n GLU 227 Ca 0.05 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2k56 n GLU 227 Cb 0.57 -3.59 0.00 0.00 -0.02 0.00 0.00 31.44 28.40 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 -1.99 0.00 0.06 0.62 0.00 -1.26 -5.01 105.19 97.61 2k56 n GLY 228 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k56 n GLY 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k56 h ARG 229 N 0.00 0.00 -3.38 1.61 9.65 -1.82 -3.48 114.38 116.96 2k56 h ARG 229 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2k56 h ARG 229 Cb 0.06 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 28.51 2k56 h ARG 229 CO 0.00 0.70 -0.05 0.45 2.80 0.00 0.00 179.97 183.86 2k56 s SER 230 N -6.02 -0.24 0.00 -3.80 0.15 -1.26 -5.15 113.70 97.38 2k56 s SER 230 Ca -0.13 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2k56 s SER 230 Cb -0.02 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2k56 s SER 230 CO 0.48 -0.89 0.00 -1.20 1.20 0.00 0.00 173.24 172.83