#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl s SER 120 N 0.00 3.60 0.50 1.61 1.04 -1.26 -5.01 113.70 114.17 2kfl s SER 120 Ca 0.00 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.37 2kfl s SER 120 Cb 0.00 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 2kfl s SER 120 CO 0.00 -2.39 0.11 -0.69 0.98 0.00 0.00 173.24 171.25 2kfl s VAL 121 N -3.56 1.48 -0.90 5.02 1.01 -1.26 -5.04 120.40 117.14 2kfl s VAL 121 Ca 0.71 -1.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 2kfl s VAL 121 Cb -0.04 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2kfl s VAL 121 CO 0.49 0.00 1.96 -0.69 0.00 0.00 0.00 175.10 176.86 2kfl s VAL 122 N -2.81 3.44 0.00 2.92 1.01 -1.26 -4.31 120.40 119.39 2kfl s VAL 122 Ca 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2kfl s VAL 122 Cb 0.02 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2kfl s VAL 122 CO 0.10 -0.92 0.00 0.61 0.00 0.00 0.00 175.10 174.90 2kfl n GLY 123 N 6.83 0.75 0.00 4.51 0.00 -1.26 -4.85 105.19 111.17 2kfl n GLY 123 Ca 0.40 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2kfl n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 124 N -0.74 2.34 3.93 -0.02 0.00 -1.26 -5.08 105.19 104.36 2kfl n GLY 124 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2kfl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kfl s LEU 125 N 0.00 2.69 0.00 0.99 1.43 -1.26 -4.67 118.68 117.86 2kfl s LEU 125 Ca 0.00 0.35 0.22 0.00 -1.03 0.00 0.00 54.13 53.68 2kfl s LEU 125 Cb 0.00 -2.57 1.30 0.00 0.03 0.00 0.00 46.19 44.95 2kfl s LEU 125 CO 0.00 -2.40 1.71 0.61 0.23 0.00 0.00 176.35 176.51 2kfl n GLY 126 N -3.54 -0.76 4.19 -3.19 0.00 -1.26 -4.84 105.19 95.80 2kfl n GLY 126 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2kfl n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 127 N 0.43 1.69 7.00 -0.02 0.00 -1.26 -4.93 105.19 108.10 2kfl n GLY 127 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2kfl n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kfl n TYR 128 N 0.00 -0.94 -4.11 1.61 4.02 -1.26 -4.93 117.16 111.55 2kfl n TYR 128 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2kfl n TYR 128 Cb 0.00 0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 2kfl n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kfl s MET 129 N 0.00 1.64 -0.28 -0.72 0.23 -0.16 -4.96 119.30 115.05 2kfl s MET 129 Ca 0.00 -1.62 -0.09 0.00 -1.03 0.00 0.00 55.69 52.95 2kfl s MET 129 Cb 0.00 0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 2kfl s MET 129 CO 0.00 -0.65 0.14 -1.17 -2.03 0.00 0.00 175.02 171.31 2kfl s LEU 130 N -3.17 3.86 -0.26 0.18 1.98 -1.26 -1.19 118.68 118.82 2kfl s LEU 130 Ca 0.31 -0.26 -0.02 0.00 -2.89 0.00 0.00 54.13 51.28 2kfl s LEU 130 Cb 0.01 -2.01 0.12 0.00 0.66 0.00 0.00 46.19 44.97 2kfl s LEU 130 CO 0.16 -0.10 2.23 0.61 -1.89 0.00 0.00 176.35 177.36 2kfl n GLY 131 N 4.99 3.79 1.38 7.98 0.00 0.55 -4.95 105.19 118.92 2kfl n GLY 131 Ca -0.15 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2kfl n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kfl n SER 132 N 0.77 -5.26 -4.52 1.61 3.41 -1.26 -4.71 113.62 103.66 2kfl n SER 132 Ca 0.28 1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 59.61 2kfl n SER 132 Cb 0.58 -3.76 -0.03 0.00 -0.26 0.00 0.00 64.21 60.74 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kfl s ALA 133 N -4.76 2.89 0.96 7.33 0.00 -1.26 -4.48 121.76 122.44 2kfl s ALA 133 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 51.96 49.92 2kfl s ALA 133 Cb 0.00 -4.24 0.19 0.00 0.00 0.00 0.00 23.12 19.08 2kfl s ALA 133 CO 0.00 -3.25 1.15 -1.33 0.00 0.00 0.00 175.76 172.33 2kfl n MET 134 N 8.54 -1.02 -2.06 0.00 2.81 -0.02 -4.99 117.12 120.37 2kfl n MET 134 Ca 0.13 -1.91 -0.29 0.00 -1.81 0.00 0.00 57.70 53.83 2kfl n MET 134 Cb 0.49 -1.14 0.05 0.00 -0.71 0.00 0.00 33.22 31.91 2kfl n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2kfl s SER 135 N -5.25 5.27 -0.43 7.83 0.01 -1.26 -4.84 113.70 115.02 2kfl s SER 135 Ca 0.66 0.89 -0.28 0.00 1.31 0.00 0.00 55.95 58.54 2kfl s SER 135 Cb -0.02 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.56 2kfl s SER 135 CO 0.46 -1.39 1.04 -0.13 0.41 0.00 0.00 173.24 173.64 2kfl s ARG 136 N -5.29 3.75 1.00 12.44 1.81 -1.26 -4.98 118.95 126.42 2kfl s ARG 136 Ca 0.58 0.55 -0.12 0.00 -1.72 0.00 0.00 55.73 55.02 2kfl s ARG 136 Cb -0.11 -3.87 0.19 0.00 -0.45 0.00 0.00 34.95 30.71 2kfl s ARG 136 CO 0.49 -1.20 1.10 -1.25 -0.68 0.00 0.00 175.30 173.76 2kfl s PRO 137 N 4.01 0.45 0.33 3.54 0.04 -1.26 -5.09 135.00 137.02 2kfl s PRO 137 Ca 0.43 0.46 -0.05 0.00 0.04 0.00 0.00 61.00 61.89 2kfl s PRO 137 Cb -0.09 -1.74 0.08 0.00 0.04 0.00 0.00 34.50 32.78 2kfl s PRO 137 CO 0.26 -2.70 0.45 0.28 0.04 0.00 0.00 177.00 175.32 2kfl n VAL 138 N -4.15 0.00 -3.70 -0.36 0.31 -1.26 -5.13 118.33 104.04 2kfl n VAL 138 Ca 0.05 -0.37 -0.11 0.00 -0.01 0.00 0.00 64.34 63.91 2kfl n VAL 138 Cb 0.58 -1.75 -0.11 0.00 -0.91 0.00 0.00 33.84 31.64 2kfl n VAL 138 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2kfl s MET 139 N -3.93 0.37 -0.34 5.55 1.75 -1.26 -4.92 119.30 116.52 2kfl s MET 139 Ca 0.26 0.73 -0.01 0.00 -1.25 0.00 0.00 55.69 55.42 2kfl s MET 139 Cb -0.01 -0.02 0.13 0.00 2.84 0.00 0.00 34.83 37.76 2kfl s MET 139 CO 0.18 -0.15 0.18 -1.01 -0.65 0.00 0.00 175.02 173.57 2kfl s HIS 140 N 1.31 0.71 -0.24 4.11 3.76 -1.26 -4.94 115.29 118.73 2kfl s HIS 140 Ca -0.09 -1.46 0.28 0.00 -0.15 0.00 0.00 55.06 53.65 2kfl s HIS 140 Cb -0.08 -0.99 1.11 0.00 1.11 0.00 0.00 32.58 33.72 2kfl s HIS 140 CO -0.11 -0.83 1.83 0.74 -0.85 0.00 0.00 174.74 175.52 2kfl h PHE 141 N 7.44 0.00 0.00 1.40 0.04 -1.96 -3.46 116.94 120.40 2kfl h PHE 141 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2kfl h PHE 141 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2kfl h PHE 141 CO 0.40 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.52 2kfl n GLY 142 N 0.16 0.73 2.31 -1.45 0.00 -1.26 -5.05 105.19 100.63 2kfl n GLY 142 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 2kfl n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kfl n ASN 143 N 0.38 1.98 -0.06 1.61 4.13 -1.26 -5.08 115.26 116.96 2kfl n ASN 143 Ca 0.00 -2.12 -0.07 0.00 1.68 0.00 0.00 54.58 54.06 2kfl n ASN 143 Cb 0.00 -0.05 -0.07 0.00 -1.54 0.00 0.00 39.78 38.12 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2kfl n GLU 144 N -1.33 1.05 0.06 3.52 0.00 -1.26 -4.39 120.64 118.28 2kfl n GLU 144 Ca -0.00 0.05 -0.08 0.00 0.00 0.00 0.00 57.16 57.12 2kfl n GLU 144 Cb 0.38 -1.26 -0.06 0.00 0.00 0.00 0.00 31.44 30.51 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 2kfl h TYR 145 N 0.00 -0.22 -0.53 4.31 3.20 -1.98 -2.87 116.97 118.87 2kfl h TYR 145 Ca -0.28 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.55 2kfl h TYR 145 Cb 1.50 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.82 2kfl h TYR 145 CO 0.01 0.11 0.18 0.93 -1.64 0.00 0.00 178.16 177.75 2kfl h GLU 146 N -0.98 0.82 -0.54 1.82 5.08 -1.99 0.17 114.58 118.96 2kfl h GLU 146 Ca -0.02 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2kfl h GLU 146 Cb 0.43 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2kfl h GLU 146 CO 0.04 0.75 0.35 -0.44 -1.00 0.00 0.00 179.01 178.71 2kfl h ASP 147 N 0.73 0.60 0.29 1.42 5.19 -1.77 -1.11 116.42 121.77 2kfl h ASP 147 Ca 0.17 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2kfl h ASP 147 Cb 0.26 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2kfl h ASP 147 CO -0.01 0.43 -0.14 -0.09 -3.12 0.00 0.00 179.24 176.31 2kfl h ARG 148 N 0.71 -0.37 -0.93 3.56 2.43 -1.12 -2.66 114.38 116.00 2kfl h ARG 148 Ca 0.20 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.55 2kfl h ARG 148 Cb -0.06 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 2kfl h ARG 148 CO -0.06 -0.12 0.59 -0.92 -1.51 0.00 0.00 179.97 177.95 2kfl h TYR 149 N -0.57 0.88 0.70 2.20 5.03 -0.44 0.15 116.97 124.92 2kfl h TYR 149 Ca -0.04 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 2kfl h TYR 149 Cb 0.42 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.43 2kfl h TYR 149 CO -0.01 0.30 -0.37 -0.92 -1.32 0.00 0.00 178.16 175.84 2kfl h TYR 150 N 0.72 -0.98 0.00 -3.82 3.20 -1.20 -3.12 116.97 111.78 2kfl h TYR 150 Ca 0.48 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 2kfl h TYR 150 Cb 0.76 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 2kfl h TYR 150 CO -0.00 -0.59 -0.08 0.00 -1.64 0.00 0.00 178.16 175.85 2kfl h ARG 151 N -0.99 0.00 0.14 1.82 3.08 -0.44 -0.83 114.38 117.16 2kfl h ARG 151 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2kfl h ARG 151 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2kfl h ARG 151 CO 0.13 0.08 -0.07 0.93 -1.07 0.00 0.00 179.97 179.97 2kfl h GLU 152 N 0.00 -0.18 -0.22 0.04 4.39 -0.99 -3.34 114.58 114.28 2kfl h GLU 152 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2kfl h GLU 152 Cb 0.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2kfl h GLU 152 CO 0.01 0.09 0.00 0.09 -1.16 0.00 0.00 179.01 178.04 2kfl n ASN 153 N -5.05 3.05 -0.12 1.42 3.02 -1.09 -4.78 115.26 111.70 2kfl n ASN 153 Ca -0.09 -2.51 0.19 0.00 -0.03 0.00 0.00 54.58 52.15 2kfl n ASN 153 Cb 0.20 -0.33 0.60 0.00 -0.61 0.00 0.00 39.78 39.63 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2kfl h GLN 154 N 1.37 0.21 -0.55 3.52 3.07 -1.29 -1.65 115.11 119.80 2kfl h GLN 154 Ca 0.00 -0.01 0.14 0.00 0.09 0.00 0.00 58.65 58.86 2kfl h GLN 154 Cb 0.99 -0.05 -0.03 0.00 0.08 0.00 0.00 27.48 28.47 2kfl h GLN 154 CO 0.08 0.14 0.38 0.10 0.09 0.00 0.00 178.83 179.62 2kfl h TYR 155 N 0.22 0.14 -0.00 0.06 -0.00 -1.87 -2.32 116.97 113.20 2kfl h TYR 155 Ca 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.08 2kfl h TYR 155 Cb 1.07 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 37.76 2kfl h TYR 155 CO -0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 178.16 178.21 2kfl h ARG 156 N 0.12 0.02 -6.12 0.10 3.08 -1.71 -3.45 114.38 106.42 2kfl h ARG 156 Ca 0.26 -0.01 -0.70 0.00 0.07 0.00 0.00 59.98 59.60 2kfl h ARG 156 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2kfl h ARG 156 CO -0.03 0.64 1.10 0.66 -1.07 0.00 0.00 179.97 181.27 2kfl n TYR 157 N -4.77 1.97 -0.76 3.04 4.01 -0.87 -4.87 117.16 114.90 2kfl n TYR 157 Ca -0.09 0.36 -0.29 0.00 -0.16 0.00 0.00 57.90 57.73 2kfl n TYR 157 Cb 0.32 -2.52 0.21 0.00 -0.31 0.00 0.00 39.34 37.04 2kfl n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2kfl s PRO 158 N 4.47 -0.05 -0.12 -0.72 0.04 -1.26 -4.96 135.00 132.39 2kfl s PRO 158 Ca 1.01 0.93 0.15 0.00 0.04 0.00 0.00 61.00 63.13 2kfl s PRO 158 Cb -0.95 -1.65 0.34 0.00 0.04 0.00 0.00 34.50 32.28 2kfl s PRO 158 CO 0.59 -3.17 1.24 0.27 0.04 0.00 0.00 177.00 175.97 2kfl n ASN 159 N -4.54 2.93 -4.56 6.66 6.94 -1.26 -4.95 115.26 116.47 2kfl n ASN 159 Ca 0.06 -2.81 -0.26 0.00 -0.02 0.00 0.00 54.58 51.55 2kfl n ASN 159 Cb 0.54 -0.40 -0.11 0.00 -2.36 0.00 0.00 39.78 37.46 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2kfl s GLN 160 N -2.42 1.85 -0.13 -3.83 -0.21 -1.26 -0.84 119.66 112.82 2kfl s GLN 160 Ca 0.31 -2.00 -0.08 0.00 0.02 0.00 0.00 55.36 53.60 2kfl s GLN 160 Cb 0.25 -1.57 0.05 0.00 1.00 0.00 0.00 33.01 32.73 2kfl s GLN 160 CO 0.06 0.02 0.32 0.14 -2.12 0.00 0.00 175.29 173.72 2kfl s VAL 161 N -2.74 -0.02 0.11 1.09 -7.23 -1.26 -5.01 120.40 105.34 2kfl s VAL 161 Ca 0.34 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.61 2kfl s VAL 161 Cb 0.06 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 2kfl s VAL 161 CO 0.17 0.03 0.23 -0.04 -0.31 0.00 0.00 175.10 175.18 2kfl s MET 162 N 0.99 3.37 0.26 4.82 -1.94 -1.26 -0.33 119.30 125.20 2kfl s MET 162 Ca -0.07 -0.56 -0.14 0.00 -1.71 0.00 0.00 55.69 53.22 2kfl s MET 162 Cb -0.07 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 33.81 2kfl s MET 162 CO -0.07 0.56 0.53 1.52 -0.01 0.00 0.00 175.02 177.54 2kfl s TYR 163 N -1.62 0.27 0.07 -0.03 1.13 -0.33 -4.49 117.35 112.34 2kfl s TYR 163 Ca 0.34 -0.65 0.05 0.00 -1.41 0.00 0.00 57.07 55.40 2kfl s TYR 163 Cb -0.12 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2kfl s TYR 163 CO 0.28 -1.05 -0.03 1.03 -2.51 0.00 0.00 175.55 173.27 2kfl s ARG 164 N -3.97 2.50 0.63 -3.49 0.52 -1.26 -0.99 118.95 112.90 2kfl s ARG 164 Ca 0.20 -0.83 -0.17 0.00 -0.52 0.00 0.00 55.73 54.41 2kfl s ARG 164 Cb -0.02 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 2kfl s ARG 164 CO 0.09 0.55 1.16 -1.25 0.02 0.00 0.00 175.30 175.87 2kfl s PRO 165 N -2.10 2.82 0.00 3.54 0.04 -1.26 -4.87 135.00 133.18 2kfl s PRO 165 Ca 0.23 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.94 2kfl s PRO 165 Cb -0.11 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.65 2kfl s PRO 165 CO 0.15 -1.28 0.64 0.44 0.04 0.00 0.00 177.00 176.99 2kfl n ILE 166 N -2.01 0.00 0.10 0.56 -5.35 -1.26 -1.00 119.36 110.40 2kfl n ILE 166 Ca 0.12 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.56 2kfl n ILE 166 Cb 0.51 -0.34 -0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2kfl n ILE 166 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2kfl h ASP 167 N 0.00 0.00 1.52 7.28 3.58 -1.92 -3.37 116.42 123.52 2kfl h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kfl h ASP 167 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2kfl h ASP 167 CO 0.00 0.81 0.00 1.56 -2.88 0.00 0.00 179.24 178.73 2kfl h GLN 168 N 0.00 0.00 -2.38 0.28 1.08 -1.41 -3.46 115.11 109.21 2kfl h GLN 168 Ca -0.01 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 2kfl h GLN 168 Cb 1.50 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.84 2kfl h GLN 168 CO 0.11 0.00 0.47 1.52 -0.95 0.00 0.00 178.83 179.97 2kfl s TYR 169 N -3.33 -0.19 -0.35 2.96 -0.85 -1.26 -5.09 117.35 109.25 2kfl s TYR 169 Ca 0.06 -0.09 0.15 0.00 -0.52 0.00 0.00 57.07 56.67 2kfl s TYR 169 Cb 0.08 0.62 0.43 0.00 0.38 0.00 0.00 41.96 43.47 2kfl s TYR 169 CO 0.60 -0.79 1.03 0.41 -1.52 0.00 0.00 175.55 175.27 2kfl n GLY 170 N -0.42 1.62 3.04 5.49 0.00 -1.26 -4.69 105.19 108.97 2kfl n GLY 170 Ca -0.07 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 2kfl n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kfl s SER 171 N -2.60 0.31 0.53 1.61 1.04 -1.26 -5.03 113.70 108.30 2kfl s SER 171 Ca 0.27 -0.67 0.31 0.00 0.48 0.00 0.00 55.95 56.34 2kfl s SER 171 Cb 0.43 0.15 1.19 0.00 0.10 0.00 0.00 66.02 67.89 2kfl s SER 171 CO -0.00 -0.43 1.92 0.06 0.98 0.00 0.00 173.24 175.76 2kfl h GLN 172 N 3.99 0.00 0.18 4.02 -0.00 -1.98 -2.85 115.11 118.47 2kfl h GLN 172 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 2kfl h GLN 172 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.66 2kfl h GLN 172 CO 0.51 0.03 -0.09 -0.97 -0.00 0.00 0.00 178.83 178.31 2kfl h ASN 173 N 0.00 -0.21 0.00 0.06 -0.00 -1.98 0.24 115.58 113.70 2kfl h ASN 173 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2kfl h ASN 173 Cb 0.60 0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.97 2kfl h ASN 173 CO 0.00 -0.01 0.00 0.28 -0.00 0.00 0.00 177.43 177.70 2kfl h SER 174 N -0.52 0.00 0.00 1.15 0.02 -1.99 -1.07 113.55 111.14 2kfl h SER 174 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2kfl h SER 174 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2kfl h SER 174 CO 0.04 0.00 0.00 0.33 -1.14 0.00 0.00 176.83 176.06 2kfl n PHE 175 N -2.82 0.00 -0.34 3.45 -0.00 -1.08 -3.94 117.46 112.73 2kfl n PHE 175 Ca -0.03 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.45 2kfl n PHE 175 Cb 0.06 -0.25 0.19 0.00 -0.00 0.00 0.00 39.48 39.48 2kfl n PHE 175 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2kfl h VAL 176 N 0.00 1.10 0.00 -2.13 2.07 -0.25 0.10 116.25 117.14 2kfl h VAL 176 Ca 0.00 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2kfl h VAL 176 Cb 0.00 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.63 2kfl h VAL 176 CO 0.00 0.21 -0.01 0.45 0.02 0.00 0.00 177.57 178.24 2kfl h HIS 177 N 1.14 0.00 0.01 1.57 3.86 -1.39 0.67 115.15 121.01 2kfl h HIS 177 Ca 0.41 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.26 2kfl h HIS 177 Cb 0.14 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 2kfl h HIS 177 CO -0.00 0.01 -2.24 -3.47 0.86 0.00 0.00 177.93 173.09 2kfl n ASP 178 N -3.10 0.57 0.11 2.45 -0.08 -0.67 -3.93 116.55 111.90 2kfl n ASP 178 Ca 0.01 0.08 -0.13 0.00 -1.51 0.00 0.00 54.79 53.23 2kfl n ASP 178 Cb 0.35 0.49 -0.08 0.00 2.34 0.00 0.00 41.12 44.22 2kfl n ASP 178 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kfl h VAL 180 N -0.33 1.07 0.03 0.00 2.07 -1.12 -1.21 116.25 116.76 2kfl h VAL 180 Ca -0.02 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2kfl h VAL 180 Cb 0.26 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2kfl h VAL 180 CO 0.04 0.16 -0.03 -1.13 0.02 0.00 0.00 177.57 176.63 2kfl h ASN 181 N 0.89 -0.07 -0.39 0.57 -0.73 -1.56 -1.75 115.58 112.53 2kfl h ASN 181 Ca 0.31 0.01 0.08 0.00 1.87 0.00 0.00 56.30 58.57 2kfl h ASN 181 Cb 0.07 0.02 -0.09 0.00 0.27 0.00 0.00 38.32 38.60 2kfl h ASN 181 CO -0.13 -0.04 -0.26 0.40 -0.37 0.00 0.00 177.43 177.03 2kfl h ILE 182 N -0.06 0.32 0.12 2.57 5.03 -0.65 -1.09 117.51 123.75 2kfl h ILE 182 Ca -0.00 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.75 2kfl h ILE 182 Cb 0.05 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.12 2kfl h ILE 182 CO -0.00 0.00 -0.50 0.74 -0.68 0.00 0.00 178.15 177.71 2kfl h THR 183 N -0.19 0.00 -0.22 -0.27 2.02 -1.22 0.13 112.91 113.16 2kfl h THR 183 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 2kfl h THR 183 Cb 0.49 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.83 2kfl h THR 183 CO -0.51 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 175.72 2kfl h VAL 184 N -0.72 0.39 -0.25 3.16 2.07 -0.65 -2.18 116.25 118.08 2kfl h VAL 184 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2kfl h VAL 184 Cb 0.72 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2kfl h VAL 184 CO -0.27 0.00 0.07 0.11 0.02 0.00 0.00 177.57 177.50 2kfl h LYS 185 N -0.26 0.17 -0.33 1.57 1.57 -0.78 0.24 116.57 118.75 2kfl h LYS 185 Ca 0.13 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2kfl h LYS 185 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2kfl h LYS 185 CO -0.37 0.11 0.48 1.96 -0.57 0.00 0.00 179.45 181.06 2kfl h GLN 186 N 0.17 0.00 0.00 3.15 7.50 -0.12 0.63 115.11 126.44 2kfl h GLN 186 Ca 0.11 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.15 2kfl h GLN 186 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 2kfl h GLN 186 CO -0.13 0.00 -0.80 0.45 -1.50 0.00 0.00 178.83 176.85 2kfl h HIS 187 N 0.00 0.00 0.00 2.96 3.86 -0.73 -3.37 115.15 117.86 2kfl h HIS 187 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2kfl h HIS 187 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2kfl h HIS 187 CO 0.00 0.82 0.00 0.25 0.86 0.00 0.00 177.93 179.86 2kfl n THR 188 N -4.54 0.00 -1.16 2.45 -2.24 0.70 -1.12 114.28 108.37 2kfl n THR 188 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2kfl n THR 188 Cb 0.47 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2kfl n THR 189 N -0.34 0.00 0.13 4.28 5.66 0.05 -4.80 114.28 119.25 2kfl n THR 189 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kfl n THR 189 Cb 0.07 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 2kfl n THR 189 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2kfl n THR 190 N 0.00 0.00 0.27 1.09 -1.04 -1.03 -4.90 114.28 108.66 2kfl n THR 190 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2kfl n THR 190 Cb 0.50 -0.16 0.72 0.00 -1.82 0.00 0.00 70.33 69.57 2kfl n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2kfl h THR 191 N 0.00 0.39 -0.15 12.58 2.02 -1.31 -2.83 112.91 123.61 2kfl h THR 191 Ca 0.00 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.63 2kfl h THR 191 Cb 0.00 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 2kfl h THR 191 CO 0.00 0.11 -0.24 0.71 0.37 0.00 0.00 175.52 176.47 2kfl h THR 192 N 0.00 0.42 -0.00 3.16 1.35 -1.75 0.14 112.91 116.23 2kfl h THR 192 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.77 2kfl h THR 192 Cb 0.42 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 2kfl h THR 192 CO 0.01 0.00 -0.43 0.00 -0.25 0.00 0.00 175.52 174.85 2kfl h THR 193 N -0.29 1.31 -0.38 6.82 1.03 -1.77 -2.83 112.91 116.80 2kfl h THR 193 Ca 0.11 -1.48 -0.05 0.00 -0.01 0.00 0.00 66.41 64.97 2kfl h THR 193 Cb 0.45 1.79 -0.02 0.00 -1.07 0.00 0.00 68.15 69.30 2kfl h THR 193 CO -0.32 0.42 0.01 0.50 -0.01 0.00 0.00 175.52 176.13 2kfl h LYS 194 N 0.01 0.60 0.00 0.00 3.64 -1.10 -3.45 116.57 116.27 2kfl h LYS 194 Ca -0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2kfl h LYS 194 Cb 0.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2kfl h LYS 194 CO 0.06 0.61 0.00 0.41 -2.27 0.00 0.00 179.45 178.26 2kfl n GLY 195 N -0.84 0.00 3.86 5.01 0.00 0.19 -5.10 105.19 108.32 2kfl n GLY 195 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2kfl n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kfl s GLU 196 N 0.00 1.97 -0.35 1.61 0.41 0.24 -4.95 118.70 117.63 2kfl s GLU 196 Ca 0.00 0.28 0.14 0.00 -0.41 0.00 0.00 54.97 54.98 2kfl s GLU 196 Cb 0.00 -1.94 0.43 0.00 -1.78 0.00 0.00 34.13 30.84 2kfl s GLU 196 CO 0.00 -1.62 1.26 -1.71 -0.49 0.00 0.00 175.26 172.70 2kfl n ASN 197 N -3.37 -0.49 -4.71 -0.19 4.05 -1.26 -4.36 115.26 104.93 2kfl n ASN 197 Ca 0.07 -2.41 -0.41 0.00 0.45 0.00 0.00 54.58 52.28 2kfl n ASN 197 Cb 0.59 0.35 0.00 0.00 1.23 0.00 0.00 39.78 41.96 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2kfl n PHE 198 N -0.66 2.33 -4.41 1.20 3.72 -1.26 -5.02 117.46 113.36 2kfl n PHE 198 Ca -0.02 0.51 -0.22 0.00 -0.05 0.00 0.00 57.45 57.67 2kfl n PHE 198 Cb 0.84 -2.41 -0.10 0.00 -0.94 0.00 0.00 39.48 36.86 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kfl s THR 199 N -1.15 2.15 0.18 4.37 -4.23 -1.26 -5.03 115.64 110.65 2kfl s THR 199 Ca 0.58 -2.23 -0.14 0.00 -1.18 0.00 0.00 61.69 58.72 2kfl s THR 199 Cb -0.52 -2.13 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2kfl s THR 199 CO 0.60 -0.41 1.76 -0.08 -0.54 0.00 0.00 174.62 175.95 2kfl h GLU 200 N 2.62 0.37 -0.93 3.99 4.81 -1.99 0.65 114.58 124.10 2kfl h GLU 200 Ca -0.41 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 58.97 2kfl h GLU 200 Cb 1.23 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.45 2kfl h GLU 200 CO 0.58 0.25 0.60 1.15 -0.73 0.00 0.00 179.01 180.85 2kfl h THR 201 N 0.38 0.78 -0.07 0.32 2.02 -1.99 0.20 112.91 114.56 2kfl h THR 201 Ca 0.21 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 2kfl h THR 201 Cb 0.18 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2kfl h THR 201 CO -0.19 0.12 -0.49 -0.78 0.37 0.00 0.00 175.52 174.55 2kfl h ASP 202 N 0.68 0.19 0.26 4.18 3.58 -1.32 -2.50 116.42 121.49 2kfl h ASP 202 Ca 0.49 -0.09 -0.23 0.00 0.42 0.00 0.00 57.03 57.62 2kfl h ASP 202 Cb 0.83 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2kfl h ASP 202 CO -0.25 0.65 -0.92 0.40 -2.88 0.00 0.00 179.24 176.25 2kfl h ILE 203 N 0.14 1.38 -0.21 2.25 5.03 0.38 -0.76 117.51 125.71 2kfl h ILE 203 Ca 0.01 -2.36 0.01 0.00 -0.12 0.00 0.00 64.86 62.40 2kfl h ILE 203 Cb 0.93 2.35 -0.02 0.00 -3.03 0.00 0.00 36.82 37.05 2kfl h ILE 203 CO 0.07 0.71 0.11 0.11 -0.68 0.00 0.00 178.15 178.48 2kfl h LYS 204 N 0.27 0.23 0.54 2.37 1.79 -0.73 0.34 116.57 121.40 2kfl h LYS 204 Ca -0.08 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2kfl h LYS 204 Cb 1.55 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.14 2kfl h LYS 204 CO 0.16 0.15 -0.32 0.82 -1.08 0.00 0.00 179.45 179.19 2kfl h ILE 205 N 0.24 0.34 -0.92 1.86 2.04 -1.46 -3.16 117.51 116.45 2kfl h ILE 205 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 2kfl h ILE 205 Cb 0.01 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 2kfl h ILE 205 CO -0.05 0.00 0.60 -0.03 0.00 0.00 0.00 178.15 178.67 2kfl h MET 206 N -0.81 1.04 0.00 2.37 4.05 -0.57 -0.44 114.93 120.56 2kfl h MET 206 Ca -0.07 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2kfl h MET 206 Cb 0.66 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2kfl h MET 206 CO 0.08 0.69 0.15 0.39 0.23 0.00 0.00 176.91 178.44 2kfl n GLU 207 N -4.48 0.07 -0.07 0.39 1.02 0.11 -0.88 120.64 116.80 2kfl n GLU 207 Ca 0.14 0.52 -0.14 0.00 -0.02 0.00 0.00 57.16 57.66 2kfl n GLU 207 Cb 0.18 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 29.68 2kfl n GLU 207 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kfl n ARG 208 N -1.85 0.31 -0.13 3.49 5.12 -0.19 -3.69 116.66 119.72 2kfl n ARG 208 Ca -0.01 0.12 -0.09 0.00 -1.93 0.00 0.00 57.85 55.94 2kfl n ARG 208 Cb 0.16 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.37 2kfl n ARG 208 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2kfl h VAL 209 N -0.36 1.17 -0.58 1.55 3.04 -1.33 -2.16 116.25 117.57 2kfl h VAL 209 Ca -0.34 -0.49 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2kfl h VAL 209 Cb 1.36 0.78 -0.03 0.00 -2.01 0.00 0.00 31.29 31.39 2kfl h VAL 209 CO -0.17 0.18 0.31 0.58 -1.01 0.00 0.00 177.57 177.46 2kfl h VAL 210 N 0.49 1.18 -0.47 1.51 2.07 -1.25 -2.65 116.25 117.14 2kfl h VAL 210 Ca 0.13 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2kfl h VAL 210 Cb 0.12 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2kfl h VAL 210 CO -0.02 0.21 0.19 -0.08 0.02 0.00 0.00 177.57 177.89 2kfl h GLU 211 N 0.81 0.38 -0.40 1.57 4.81 -1.48 0.18 114.58 120.46 2kfl h GLU 211 Ca 0.21 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2kfl h GLU 211 Cb 0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2kfl h GLU 211 CO -0.03 0.25 0.13 1.96 -0.73 0.00 0.00 179.01 180.58 2kfl h GLN 212 N 0.39 0.62 -0.12 1.92 1.08 -1.15 -0.49 115.11 117.36 2kfl h GLN 212 Ca 0.21 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2kfl h GLN 212 Cb 0.18 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2kfl h GLN 212 CO -0.19 0.62 0.04 0.52 -0.95 0.00 0.00 178.83 178.87 2kfl h MET 213 N 0.50 0.19 -0.08 1.46 2.86 -1.25 -1.45 114.93 117.16 2kfl h MET 213 Ca 0.13 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 2kfl h MET 213 Cb 0.26 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 2kfl h MET 213 CO -0.00 0.31 -0.25 0.00 1.06 0.00 0.00 176.91 178.03 2kfl h ILE 215 N -0.35 0.71 -0.41 0.00 2.04 -0.91 -0.38 117.51 118.21 2kfl h ILE 215 Ca 0.08 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2kfl h ILE 215 Cb 0.47 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2kfl h ILE 215 CO -0.28 0.02 0.11 0.74 0.00 0.00 0.00 178.15 178.74 2kfl h THR 216 N 0.12 1.18 0.23 -0.27 2.02 -0.76 -1.81 112.91 113.62 2kfl h THR 216 Ca 0.20 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2kfl h THR 216 Cb 0.28 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2kfl h THR 216 CO -0.32 0.23 -0.11 -0.61 0.37 0.00 0.00 175.52 175.08 2kfl h GLN 217 N 0.59 -0.30 -0.17 6.66 -0.00 0.21 -0.55 115.11 121.56 2kfl h GLN 217 Ca 0.14 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.86 2kfl h GLN 217 Cb 0.21 0.07 -0.06 0.00 0.00 0.00 0.00 27.48 27.70 2kfl h GLN 217 CO -0.01 0.06 -0.25 -0.92 0.00 0.00 0.00 178.83 177.71 2kfl h TYR 218 N -0.74 -0.68 -0.65 3.99 3.20 -1.05 -0.17 116.97 120.87 2kfl h TYR 218 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2kfl h TYR 218 Cb 0.50 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2kfl h TYR 218 CO 0.05 -0.33 0.30 1.96 -1.64 0.00 0.00 178.16 178.50 2kfl h GLN 219 N -0.30 0.93 0.50 1.82 4.20 -1.36 0.19 115.11 121.10 2kfl h GLN 219 Ca 0.11 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2kfl h GLN 219 Cb 0.47 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2kfl h GLN 219 CO -0.34 0.73 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.39 2kfl h ASN 220 N 0.93 -0.59 -0.24 1.46 2.35 -0.41 -2.49 115.58 116.58 2kfl h ASN 220 Ca 0.23 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2kfl h ASN 220 Cb 0.11 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2kfl h ASN 220 CO -0.03 -0.42 0.06 -0.08 -1.65 0.00 0.00 177.43 175.31 2kfl h GLU 221 N -0.68 0.39 -0.10 0.81 4.57 -0.59 0.12 114.58 119.09 2kfl h GLU 221 Ca -0.07 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2kfl h GLU 221 Cb 0.53 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 2kfl h GLU 221 CO 0.11 0.49 -0.51 -0.92 -1.18 0.00 0.00 179.01 176.99 2kfl h TYR 222 N 0.21 -1.53 -0.43 0.92 3.20 -1.04 -0.62 116.97 117.68 2kfl h TYR 222 Ca 0.08 0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2kfl h TYR 222 Cb 0.28 0.68 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 2kfl h TYR 222 CO 0.01 -0.52 0.13 1.96 -1.64 0.00 0.00 178.16 178.10 2kfl h GLN 223 N -0.57 0.28 0.00 1.82 4.20 -1.15 0.05 115.11 119.74 2kfl h GLN 223 Ca 0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2kfl h GLN 223 Cb 0.65 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2kfl h GLN 223 CO -0.40 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 177.95 2kfl n ALA 224 N -2.41 2.31 0.06 3.87 0.00 0.38 -2.69 120.51 122.02 2kfl n ALA 224 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2kfl n ALA 224 Cb 0.18 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2kfl n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfl n ALA 225 N -0.73 3.00 0.31 0.00 0.00 -0.29 -4.73 120.51 118.08 2kfl n ALA 225 Ca 0.08 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.71 2kfl n ALA 225 Cb 0.04 0.24 1.03 0.00 0.00 0.00 0.00 19.45 20.76 2kfl n ALA 225 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kfl h GLN 226 N 0.00 0.00 -0.32 0.00 1.08 -1.06 0.11 115.11 114.92 2kfl h GLN 226 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2kfl h GLN 226 Cb 0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2kfl h GLN 226 CO 0.00 0.00 0.19 0.07 -0.95 0.00 0.00 178.83 178.14 2kfl h ARG 227 N 0.00 0.42 0.00 1.46 0.11 -1.73 -3.30 114.38 111.33 2kfl h ARG 227 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2kfl h ARG 227 Cb 0.17 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2kfl h ARG 227 CO 0.00 0.30 0.00 2.48 0.10 0.00 0.00 179.97 182.85 2kfl n TYR 228 N -4.47 0.00 -1.53 4.08 4.11 -0.45 -5.10 117.16 113.80 2kfl n TYR 228 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.91 2kfl n TYR 228 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.42 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 2kfl n TYR 229 N -0.32 -1.35 -0.93 -3.48 4.01 0.24 -5.13 117.16 110.20 2kfl n TYR 229 Ca 0.00 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 2kfl n TYR 229 Cb 0.05 -2.41 0.00 0.00 -0.31 0.00 0.00 39.34 36.66 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69