#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl n SER 120 N 0.00 -5.76 -3.98 1.61 7.64 -1.26 -4.98 113.62 106.89 2kfl n SER 120 Ca 0.00 1.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.78 2kfl n SER 120 Cb 0.00 -2.82 -0.12 0.00 -1.01 0.00 0.00 64.21 60.26 2kfl n SER 120 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2kfl s VAL 121 N -1.73 0.16 -0.77 0.44 0.11 -1.26 -5.05 120.40 112.30 2kfl s VAL 121 Ca 0.00 -0.79 -0.26 0.00 -2.93 0.00 0.00 61.98 58.00 2kfl s VAL 121 Cb 0.00 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.49 2kfl s VAL 121 CO 0.00 -0.40 2.20 0.54 -3.33 0.00 0.00 175.10 174.11 2kfl s VAL 122 N -1.22 3.19 0.00 2.04 0.11 -1.26 -1.51 120.40 121.75 2kfl s VAL 122 Ca -0.13 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2kfl s VAL 122 Cb -0.08 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2kfl s VAL 122 CO -0.01 -0.42 0.00 0.61 -3.33 0.00 0.00 175.10 171.95 2kfl n GLY 123 N 6.59 0.37 0.84 6.54 0.00 -1.26 -5.05 105.19 113.23 2kfl n GLY 123 Ca 0.40 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 -2.99 3.73 -0.02 0.00 -0.57 -4.92 105.19 100.42 2kfl n GLY 124 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -5.95 3.01 0.00 0.99 1.43 -1.26 -4.85 118.68 112.04 2kfl s LEU 125 Ca 0.00 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2kfl s LEU 125 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2kfl s LEU 125 CO 0.00 -2.39 1.18 0.61 0.23 0.00 0.00 176.35 175.98 2kfl n GLY 126 N -0.58 1.93 2.33 -3.19 0.00 -1.26 -4.67 105.19 99.76 2kfl n GLY 126 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 0.90 0.29 3.59 -0.02 0.00 -1.26 -4.99 105.19 103.70 2kfl n GLY 127 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.61 0.41 -4.35 1.61 4.02 -1.26 -4.98 117.16 108.99 2kfl n TYR 128 Ca -0.01 0.38 -0.27 0.00 -0.01 0.00 0.00 57.90 57.99 2kfl n TYR 128 Cb 0.53 -2.05 -0.11 0.00 -0.02 0.00 0.00 39.34 37.70 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 -3.31 1.77 0.18 -0.72 0.23 -0.19 -4.93 119.30 112.33 2kfl s MET 129 Ca 0.71 -1.37 -0.30 0.00 -1.03 0.00 0.00 55.69 53.70 2kfl s MET 129 Cb -0.34 -2.01 -0.08 0.00 -1.53 0.00 0.00 34.83 30.87 2kfl s MET 129 CO 0.52 0.43 1.30 -1.17 -2.03 0.00 0.00 175.02 174.07 2kfl s LEU 130 N -2.65 4.41 0.00 0.18 1.98 -1.26 -1.27 118.68 120.08 2kfl s LEU 130 Ca 0.22 2.36 0.00 0.00 -2.89 0.00 0.00 54.13 53.82 2kfl s LEU 130 Cb -0.09 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.16 2kfl s LEU 130 CO 0.12 -0.52 0.00 0.61 -1.89 0.00 0.00 176.35 174.67 2kfl n GLY 131 N 2.48 1.86 3.56 7.98 0.00 -1.06 -4.96 105.19 115.05 2kfl n GLY 131 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2kfl n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kfl s SER 132 N -1.00 -0.12 0.19 1.61 0.01 -1.26 -5.06 113.70 108.07 2kfl s SER 132 Ca 0.00 -0.81 -0.20 0.00 1.31 0.00 0.00 55.95 56.25 2kfl s SER 132 Cb 0.00 0.57 -0.08 0.00 0.21 0.00 0.00 66.02 66.73 2kfl s SER 132 CO 0.00 -1.11 0.70 0.00 0.41 0.00 0.00 173.24 173.24 2kfl s ALA 133 N -3.98 3.45 0.53 1.44 0.00 -1.26 -3.98 121.76 117.97 2kfl s ALA 133 Ca 0.18 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.34 2kfl s ALA 133 Cb -0.01 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2kfl s ALA 133 CO 0.05 0.34 0.34 -1.64 0.00 0.00 0.00 175.76 174.85 2kfl s MET 134 N -1.79 2.25 0.22 0.00 -1.94 -0.07 -5.00 119.30 112.97 2kfl s MET 134 Ca 0.40 -2.05 -0.30 0.00 -1.71 0.00 0.00 55.69 52.04 2kfl s MET 134 Cb -0.18 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.55 2kfl s MET 134 CO 0.21 -0.55 1.18 -1.54 -0.01 0.00 0.00 175.02 174.31 2kfl s SER 135 N -4.20 7.11 -0.27 3.03 1.04 -1.26 -4.85 113.70 114.30 2kfl s SER 135 Ca 0.31 2.27 -0.28 0.00 0.48 0.00 0.00 55.95 58.73 2kfl s SER 135 Cb -0.01 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2kfl s SER 135 CO 0.19 -0.33 2.10 -0.13 0.98 0.00 0.00 173.24 176.06 2kfl s ARG 136 N -0.63 3.12 0.91 4.02 1.81 -1.26 -4.98 118.95 121.94 2kfl s ARG 136 Ca 0.50 1.80 -0.13 0.00 -1.72 0.00 0.00 55.73 56.19 2kfl s ARG 136 Cb -0.33 -4.33 0.18 0.00 -0.45 0.00 0.00 34.95 30.02 2kfl s ARG 136 CO 0.39 -2.11 1.25 -1.25 -0.68 0.00 0.00 175.30 172.89 2kfl s PRO 137 N 6.27 0.89 0.98 3.54 0.04 -1.26 -5.10 135.00 140.37 2kfl s PRO 137 Ca 0.94 -0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.28 2kfl s PRO 137 Cb -0.29 -1.95 0.18 0.00 0.04 0.00 0.00 34.50 32.48 2kfl s PRO 137 CO 0.34 -2.19 1.17 0.08 0.04 0.00 0.00 177.00 176.44 2kfl s VAL 138 N -3.72 1.92 -0.07 -0.36 1.01 -1.26 -5.11 120.40 112.80 2kfl s VAL 138 Ca 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 2kfl s VAL 138 Cb -0.04 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2kfl s VAL 138 CO 0.51 0.00 0.21 -0.32 0.00 0.00 0.00 175.10 175.50 2kfl s MET 139 N -5.44 0.27 -0.01 2.72 0.00 -1.26 -4.98 119.30 110.60 2kfl s MET 139 Ca 0.67 0.25 -0.04 0.00 0.00 0.00 0.00 55.69 56.57 2kfl s MET 139 Cb -0.11 0.13 -0.00 0.00 0.00 0.00 0.00 34.83 34.84 2kfl s MET 139 CO 0.54 -0.04 0.08 -1.01 0.00 0.00 0.00 175.02 174.59 2kfl s HIS 140 N 0.01 0.03 -0.04 4.11 3.76 -1.26 -5.00 115.29 116.90 2kfl s HIS 140 Ca -0.01 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 2kfl s HIS 140 Cb -0.02 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 2kfl s HIS 140 CO 0.00 -0.16 0.01 1.19 -0.85 0.00 0.00 174.74 174.93 2kfl n PHE 141 N 2.20 0.00 0.00 1.40 3.72 -1.26 -5.02 117.46 118.50 2kfl n PHE 141 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2kfl n PHE 141 Cb 0.57 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2kfl n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kfl n GLY 142 N 2.85 1.10 3.71 1.37 0.00 -1.26 -5.11 105.19 107.85 2kfl n GLY 142 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2kfl n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kfl s ASN 143 N -1.98 4.05 -0.14 1.61 0.01 -1.26 -5.07 114.94 112.16 2kfl s ASN 143 Ca 0.00 -1.53 -0.14 0.00 -0.71 0.00 0.00 52.86 50.48 2kfl s ASN 143 Cb 0.00 0.16 -0.12 0.00 0.41 0.00 0.00 41.25 41.70 2kfl s ASN 143 CO 0.00 -0.70 0.24 -0.08 -1.51 0.00 0.00 177.10 175.05 2kfl h GLU 144 N 1.50 0.00 0.10 -0.60 4.57 -1.99 -3.37 114.58 114.79 2kfl h GLU 144 Ca -0.44 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 2kfl h GLU 144 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2kfl h GLU 144 CO 0.76 0.47 -0.05 -0.92 -1.18 0.00 0.00 179.01 178.09 2kfl h TYR 145 N -1.00 -0.13 -0.66 0.92 3.20 -1.98 -0.23 116.97 117.09 2kfl h TYR 145 Ca -0.06 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 2kfl h TYR 145 Cb 0.61 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2kfl h TYR 145 CO 0.06 0.17 0.16 0.93 -1.64 0.00 0.00 178.16 177.83 2kfl h GLU 146 N -0.42 1.05 -0.08 1.82 5.08 -1.99 0.22 114.58 120.25 2kfl h GLU 146 Ca -0.01 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2kfl h GLU 146 Cb 0.35 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2kfl h GLU 146 CO 0.02 0.93 0.02 0.22 -1.00 0.00 0.00 179.01 179.20 2kfl h ASP 147 N 0.99 0.12 -0.43 1.42 3.58 -1.68 -1.60 116.42 118.83 2kfl h ASP 147 Ca 0.21 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2kfl h ASP 147 Cb 0.36 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2kfl h ASP 147 CO 0.00 0.32 0.15 -0.09 -2.88 0.00 0.00 179.24 176.74 2kfl h ARG 148 N -0.08 0.66 0.21 0.28 1.12 -0.71 0.39 114.38 116.25 2kfl h ARG 148 Ca 0.03 -0.14 -0.00 0.00 -1.11 0.00 0.00 59.98 58.76 2kfl h ARG 148 Cb 0.25 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.10 2kfl h ARG 148 CO 0.00 0.64 -0.16 -0.92 -3.11 0.00 0.00 179.97 176.42 2kfl h TYR 149 N 0.56 -0.42 -0.53 2.20 5.03 -0.54 0.48 116.97 123.74 2kfl h TYR 149 Ca 0.14 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.56 2kfl h TYR 149 Cb 0.24 0.16 -0.09 0.00 1.55 0.00 0.00 36.73 38.58 2kfl h TYR 149 CO 0.01 -0.25 -0.06 -0.92 -1.32 0.00 0.00 178.16 175.62 2kfl h TYR 150 N -0.38 -0.14 0.00 -3.82 3.20 -1.06 -2.06 116.97 112.71 2kfl h TYR 150 Ca -0.01 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2kfl h TYR 150 Cb 0.34 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2kfl h TYR 150 CO -0.11 -0.17 -0.48 0.00 -1.64 0.00 0.00 178.16 175.76 2kfl h ARG 151 N 0.06 0.00 -0.76 1.82 3.08 -0.40 0.16 114.38 118.34 2kfl h ARG 151 Ca 0.27 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 2kfl h ARG 151 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2kfl h ARG 151 CO -0.49 0.48 0.31 0.93 -1.07 0.00 0.00 179.97 180.12 2kfl h GLU 152 N 0.00 1.14 0.00 0.04 4.39 -0.19 -3.33 114.58 116.63 2kfl h GLU 152 Ca -0.00 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2kfl h GLU 152 Cb 0.93 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2kfl h GLU 152 CO 0.06 0.92 -0.31 0.27 -1.16 0.00 0.00 179.01 178.79 2kfl n ASN 153 N -4.32 1.40 -0.21 1.42 0.23 -1.10 -4.78 115.26 107.91 2kfl n ASN 153 Ca 0.07 -2.75 0.21 0.00 -0.53 0.00 0.00 54.58 51.57 2kfl n ASN 153 Cb 0.18 -0.36 0.57 0.00 -2.08 0.00 0.00 39.78 38.09 2kfl n ASN 153 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2kfl h GLN 154 N 0.21 0.29 0.00 -3.83 3.07 -0.79 0.92 115.11 114.98 2kfl h GLN 154 Ca -0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 58.65 58.62 2kfl h GLN 154 Cb 1.20 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.69 2kfl h GLN 154 CO 0.01 0.19 -0.38 0.10 0.09 0.00 0.00 178.83 178.83 2kfl h TYR 155 N 0.30 0.00 -0.17 0.06 -0.00 -1.86 -3.02 116.97 112.28 2kfl h TYR 155 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 59.00 2kfl h TYR 155 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.98 2kfl h TYR 155 CO -0.00 0.38 -0.58 0.00 -0.00 0.00 0.00 178.16 177.96 2kfl h ARG 156 N 0.00 0.56 -7.27 0.10 3.08 -1.19 -3.46 114.38 106.20 2kfl h ARG 156 Ca -0.00 -0.37 -0.51 0.00 0.07 0.00 0.00 59.98 59.16 2kfl h ARG 156 Cb 0.74 0.05 0.13 0.00 0.08 0.00 0.00 29.97 30.97 2kfl h ARG 156 CO 0.05 0.98 0.33 0.71 -1.07 0.00 0.00 179.97 180.97 2kfl s TYR 157 N -3.94 2.47 1.27 3.04 2.02 -1.14 -5.02 117.35 116.05 2kfl s TYR 157 Ca -0.07 1.58 -0.18 0.00 -0.37 0.00 0.00 57.07 58.03 2kfl s TYR 157 Cb 0.11 -3.13 0.31 0.00 -0.40 0.00 0.00 41.96 38.85 2kfl s TYR 157 CO 0.84 -1.91 1.00 -2.14 -1.57 0.00 0.00 175.55 171.78 2kfl s PRO 158 N -4.59 -1.76 -0.10 -1.71 0.02 -1.26 -5.00 135.00 120.60 2kfl s PRO 158 Ca 0.64 0.34 0.15 0.00 0.02 0.00 0.00 61.00 62.15 2kfl s PRO 158 Cb -0.19 -1.50 0.31 0.00 0.02 0.00 0.00 34.50 33.14 2kfl s PRO 158 CO 0.51 -4.15 1.15 0.27 -0.33 0.00 0.00 177.00 174.45 2kfl n ASN 159 N -5.15 1.35 -3.96 2.53 6.94 -1.26 -5.00 115.26 110.71 2kfl n ASN 159 Ca 0.09 -2.86 -0.13 0.00 -0.02 0.00 0.00 54.58 51.66 2kfl n ASN 159 Cb 0.58 -0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 37.53 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 -1.70 1.39 0.10 -3.83 -0.21 -1.26 -0.89 119.66 113.26 2kfl s GLN 160 Ca 0.28 -1.67 -0.13 0.00 0.02 0.00 0.00 55.36 53.86 2kfl s GLN 160 Cb 0.28 0.31 0.02 0.00 1.00 0.00 0.00 33.01 34.63 2kfl s GLN 160 CO -0.06 -0.49 0.32 0.54 -2.12 0.00 0.00 175.29 173.48 2kfl s VAL 161 N -3.94 0.10 0.10 1.09 0.11 -1.26 -5.01 120.40 111.58 2kfl s VAL 161 Ca 0.37 -0.79 0.08 0.00 -2.93 0.00 0.00 61.98 58.71 2kfl s VAL 161 Cb 0.05 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 2kfl s VAL 161 CO 0.15 -0.43 -0.21 -0.04 -3.33 0.00 0.00 175.10 171.24 2kfl s MET 162 N -3.64 1.14 0.24 1.54 -1.94 -1.26 -2.57 119.30 112.80 2kfl s MET 162 Ca 0.02 -1.15 -0.15 0.00 -1.71 0.00 0.00 55.69 52.70 2kfl s MET 162 Cb 0.03 -1.40 0.06 0.00 2.01 0.00 0.00 34.83 35.52 2kfl s MET 162 CO -0.10 0.33 0.76 2.48 -0.01 0.00 0.00 175.02 178.48 2kfl n TYR 163 N 1.12 -1.68 -4.35 -0.03 4.11 -0.39 -4.48 117.16 111.45 2kfl n TYR 163 Ca -0.19 -1.31 -0.18 0.00 -0.00 0.00 0.00 57.90 56.22 2kfl n TYR 163 Cb 0.53 0.65 -0.10 0.00 -0.00 0.00 0.00 39.34 40.42 2kfl n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2kfl s ARG 164 N -2.06 1.36 0.44 -3.48 0.52 -1.26 -1.02 118.95 113.44 2kfl s ARG 164 Ca 0.16 -1.64 -0.24 0.00 -0.52 0.00 0.00 55.73 53.49 2kfl s ARG 164 Cb -0.03 -0.99 -0.08 0.00 0.52 0.00 0.00 34.95 34.37 2kfl s ARG 164 CO 0.07 0.09 1.25 -1.25 0.02 0.00 0.00 175.30 175.48 2kfl s PRO 165 N -3.71 3.79 0.15 3.54 0.04 -1.26 -4.87 135.00 132.68 2kfl s PRO 165 Ca 0.24 2.01 0.16 0.00 0.04 0.00 0.00 61.00 63.46 2kfl s PRO 165 Cb 0.02 -2.57 0.73 0.00 0.04 0.00 0.00 34.50 32.72 2kfl s PRO 165 CO 0.08 -0.60 1.49 0.44 0.04 0.00 0.00 177.00 178.45 2kfl n ILE 166 N -0.24 1.15 -0.08 0.56 -5.35 -1.26 -1.02 119.36 113.12 2kfl n ILE 166 Ca 0.06 0.40 0.23 0.00 -0.27 0.00 0.00 62.75 63.17 2kfl n ILE 166 Cb 0.45 -1.31 0.69 0.00 -1.74 0.00 0.00 39.64 37.73 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 0.03 0.13 7.28 1.82 -1.96 -2.59 116.42 121.13 2kfl h ASP 167 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.46 2kfl h ASP 167 Cb 0.18 -0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 2kfl h ASP 167 CO 0.00 0.01 -0.68 1.56 -1.61 0.00 0.00 179.24 178.53 2kfl h GLN 168 N 0.03 0.50 -2.61 0.28 1.08 -1.43 -3.47 115.11 109.49 2kfl h GLN 168 Ca 0.33 -0.38 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2kfl h GLN 168 Cb 1.28 0.07 -0.23 0.00 -0.05 0.00 0.00 27.48 28.55 2kfl h GLN 168 CO -0.01 1.00 -0.15 1.52 -0.95 0.00 0.00 178.83 180.24 2kfl s TYR 169 N -3.75 -0.48 -0.60 2.96 -0.85 -0.97 -5.08 117.35 108.57 2kfl s TYR 169 Ca -0.07 1.11 0.01 0.00 -0.52 0.00 0.00 57.07 57.61 2kfl s TYR 169 Cb 0.10 0.18 0.42 0.00 0.38 0.00 0.00 41.96 43.05 2kfl s TYR 169 CO 0.85 -0.30 1.70 0.41 -1.52 0.00 0.00 175.55 176.68 2kfl n GLY 170 N 2.43 5.91 3.54 5.49 0.00 -1.26 -4.79 105.19 116.52 2kfl n GLY 170 Ca -0.15 -2.51 -0.07 0.00 0.00 0.00 0.00 46.02 43.29 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 -2.28 -0.85 0.14 1.61 1.04 -1.26 -5.02 113.70 107.07 2kfl s SER 171 Ca 0.55 1.37 -0.06 0.00 0.48 0.00 0.00 55.95 58.29 2kfl s SER 171 Cb 0.45 1.39 -0.06 0.00 0.10 0.00 0.00 66.02 67.90 2kfl s SER 171 CO -0.15 -0.23 1.35 0.06 0.98 0.00 0.00 173.24 175.26 2kfl h GLN 172 N 7.23 0.54 0.15 4.02 -0.00 -1.98 -2.84 115.11 122.23 2kfl h GLN 172 Ca -0.29 -0.48 -0.01 0.00 -0.00 0.00 0.00 58.65 57.88 2kfl h GLN 172 Cb 1.20 0.11 -0.00 0.00 -0.00 0.00 0.00 27.48 28.78 2kfl h GLN 172 CO 0.18 1.11 -0.11 -0.91 -0.00 0.00 0.00 178.83 179.09 2kfl h ASN 173 N 0.35 -0.29 -0.14 0.06 4.21 -1.99 0.41 115.58 118.19 2kfl h ASN 173 Ca -0.05 0.02 0.02 0.00 1.21 0.00 0.00 56.30 57.49 2kfl h ASN 173 Cb 1.42 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.70 2kfl h ASN 173 CO 0.15 -0.16 0.10 0.28 -1.29 0.00 0.00 177.43 176.51 2kfl h SER 174 N -0.25 0.09 0.64 5.81 0.02 -1.99 -0.14 113.55 117.73 2kfl h SER 174 Ca -0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2kfl h SER 174 Cb 0.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2kfl h SER 174 CO 0.01 0.07 -0.46 0.15 -1.14 0.00 0.00 176.83 175.45 2kfl h PHE 175 N 0.11 -1.25 -0.06 3.45 3.04 -1.22 -0.86 116.94 120.15 2kfl h PHE 175 Ca 0.06 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.05 2kfl h PHE 175 Cb 0.11 0.46 -0.05 0.00 2.56 0.00 0.00 35.95 39.02 2kfl h PHE 175 CO -0.00 -0.67 -0.30 0.28 -2.02 0.00 0.00 178.31 175.60 2kfl h VAL 176 N -1.06 0.33 -0.80 1.41 2.07 -0.17 0.13 116.25 118.16 2kfl h VAL 176 Ca -0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2kfl h VAL 176 Cb 0.88 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2kfl h VAL 176 CO 0.04 0.00 0.44 0.45 0.02 0.00 0.00 177.57 178.52 2kfl h HIS 177 N -0.41 0.79 0.17 1.57 3.86 -0.89 -0.43 115.15 119.81 2kfl h HIS 177 Ca 0.08 0.03 -0.34 0.00 -1.16 0.00 0.00 60.37 58.98 2kfl h HIS 177 Cb 0.53 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.77 2kfl h HIS 177 CO -0.36 0.29 -1.68 0.22 0.86 0.00 0.00 177.93 177.26 2kfl h ASP 178 N 0.72 0.58 0.47 2.45 3.58 -0.88 -3.13 116.42 120.20 2kfl h ASP 178 Ca 0.40 -0.83 -0.15 0.00 0.42 0.00 0.00 57.03 56.87 2kfl h ASP 178 Cb 0.42 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2kfl h ASP 178 CO -0.27 1.69 -0.66 0.00 -2.88 0.00 0.00 179.24 177.12 2kfl h VAL 180 N 0.12 1.41 0.89 0.00 2.07 -1.24 0.32 116.25 119.81 2kfl h VAL 180 Ca -0.01 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.27 2kfl h VAL 180 Cb 1.18 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2kfl h VAL 180 CO 0.10 0.65 -0.43 0.78 0.02 0.00 0.00 177.57 178.69 2kfl h ASN 181 N 0.19 -1.01 0.02 0.57 2.35 -1.43 -3.06 115.58 113.22 2kfl h ASN 181 Ca -0.02 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2kfl h ASN 181 Cb 1.27 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 39.85 2kfl h ASN 181 CO 0.11 -0.71 -0.38 0.40 -1.65 0.00 0.00 177.43 175.21 2kfl h ILE 182 N -1.21 0.22 -0.58 2.81 5.03 -0.82 -1.87 117.51 121.09 2kfl h ILE 182 Ca -0.12 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.69 2kfl h ILE 182 Cb 0.91 0.22 -0.10 0.00 -3.03 0.00 0.00 36.82 34.82 2kfl h ILE 182 CO 0.20 0.00 -0.53 0.74 -0.68 0.00 0.00 178.15 177.88 2kfl h THR 183 N -0.54 0.02 -0.24 -0.27 2.02 -1.03 -0.10 112.91 112.77 2kfl h THR 183 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2kfl h THR 183 Cb 0.62 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 2kfl h THR 183 CO -0.29 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 175.99 2kfl h VAL 184 N -0.27 0.47 -0.36 3.16 2.07 -1.36 -2.29 116.25 117.65 2kfl h VAL 184 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2kfl h VAL 184 Cb 0.55 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2kfl h VAL 184 CO -0.69 0.00 -0.05 0.11 0.02 0.00 0.00 177.57 176.96 2kfl h LYS 185 N -0.20 0.04 -0.06 1.57 1.57 -0.34 0.89 116.57 120.05 2kfl h LYS 185 Ca 0.14 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2kfl h LYS 185 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2kfl h LYS 185 CO -0.36 0.03 0.13 1.96 -0.57 0.00 0.00 179.45 180.64 2kfl h GLN 186 N 0.05 0.00 0.00 3.15 1.08 -0.49 0.43 115.11 119.32 2kfl h GLN 186 Ca 0.18 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2kfl h GLN 186 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2kfl h GLN 186 CO -0.34 0.00 -0.18 0.45 -0.95 0.00 0.00 178.83 177.81 2kfl h HIS 187 N 0.00 0.00 0.00 2.96 3.86 -0.95 -3.25 115.15 117.77 2kfl h HIS 187 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2kfl h HIS 187 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2kfl h HIS 187 CO 0.00 0.40 0.00 0.25 0.86 0.00 0.00 177.93 179.44 2kfl n THR 188 N -4.68 0.00 -1.17 2.45 -2.24 0.14 -1.94 114.28 106.83 2kfl n THR 188 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2kfl n THR 188 Cb 0.23 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.17 0.00 0.00 4.28 5.66 0.13 -4.16 114.28 120.02 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 0.09 1.59 0.00 0.00 -1.55 0.00 0.00 70.33 70.46 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 0.05 1.09 -1.04 -1.04 -4.81 114.28 108.53 2kfl n THR 190 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2kfl n THR 190 Cb 0.24 -0.39 0.46 0.00 -1.82 0.00 0.00 70.33 68.82 2kfl n THR 190 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kfl h THR 191 N 0.00 1.09 -0.71 12.58 1.03 -1.56 -0.77 112.91 124.58 2kfl h THR 191 Ca 0.00 -0.21 0.14 0.00 -0.01 0.00 0.00 66.41 66.33 2kfl h THR 191 Cb 0.00 0.65 -0.05 0.00 -1.07 0.00 0.00 68.15 67.68 2kfl h THR 191 CO 0.00 0.10 0.48 0.71 -0.01 0.00 0.00 175.52 176.80 2kfl h THR 192 N 0.44 0.80 -0.62 0.00 1.35 -1.71 0.32 112.91 113.48 2kfl h THR 192 Ca 0.12 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2kfl h THR 192 Cb -0.01 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 2kfl h THR 192 CO -0.02 0.07 0.00 1.07 -0.25 0.00 0.00 175.52 176.38 2kfl n THR 193 N -4.46 1.83 -0.02 6.82 5.66 -0.32 -3.98 114.28 119.82 2kfl n THR 193 Ca 0.13 -1.23 -0.01 0.00 -3.05 0.00 0.00 64.05 59.90 2kfl n THR 193 Cb 0.52 0.12 -0.04 0.00 -1.55 0.00 0.00 70.33 69.39 2kfl n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2kfl n LYS 194 N 1.01 2.18 0.00 1.09 0.00 0.23 -5.03 118.16 117.65 2kfl n LYS 194 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.54 2kfl n LYS 194 Cb 0.88 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.79 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kfl n GLY 195 N 2.54 0.02 3.71 3.14 0.00 0.86 -5.08 105.19 110.38 2kfl n GLY 195 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 1.45 -0.42 1.61 0.41 0.26 -4.93 118.70 117.08 2kfl s GLU 196 Ca 0.00 1.15 0.09 0.00 -0.41 0.00 0.00 54.97 55.80 2kfl s GLU 196 Cb 0.00 -1.81 0.34 0.00 -1.78 0.00 0.00 34.13 30.89 2kfl s GLU 196 CO 0.00 -2.20 0.99 -1.71 -0.49 0.00 0.00 175.26 171.84 2kfl n ASN 197 N -3.90 -0.96 -4.63 -0.19 2.85 -1.26 -4.28 115.26 102.89 2kfl n ASN 197 Ca 0.09 -3.31 -0.41 0.00 -0.11 0.00 0.00 54.58 50.84 2kfl n ASN 197 Cb 0.53 0.81 0.02 0.00 1.24 0.00 0.00 39.78 42.38 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2kfl n PHE 198 N 0.24 1.33 -4.19 1.20 3.72 -1.26 -5.04 117.46 113.46 2kfl n PHE 198 Ca 0.12 0.52 -0.25 0.00 -0.05 0.00 0.00 57.45 57.80 2kfl n PHE 198 Cb 0.70 -2.25 -0.08 0.00 -0.94 0.00 0.00 39.48 36.92 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 -1.31 2.41 0.12 4.37 -4.23 -1.26 -5.02 115.64 110.73 2kfl s THR 199 Ca 0.65 -1.76 -0.18 0.00 -1.18 0.00 0.00 61.69 59.22 2kfl s THR 199 Cb -0.52 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2kfl s THR 199 CO 0.55 -0.05 1.71 -0.08 -0.54 0.00 0.00 174.62 176.21 2kfl h GLU 200 N 1.52 0.43 -0.35 3.99 4.81 -1.98 -1.03 114.58 121.96 2kfl h GLU 200 Ca -0.43 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2kfl h GLU 200 Cb 1.25 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2kfl h GLU 200 CO 0.69 0.39 0.25 1.15 -0.73 0.00 0.00 179.01 180.76 2kfl h THR 201 N 0.36 0.85 -0.14 0.32 2.02 -2.00 0.29 112.91 114.60 2kfl h THR 201 Ca 0.10 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.10 2kfl h THR 201 Cb 0.09 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2kfl h THR 201 CO -0.01 0.01 -0.61 0.44 0.37 0.00 0.00 175.52 175.71 2kfl h ASP 202 N 0.05 0.57 0.35 4.18 3.32 -1.82 -3.25 116.42 119.82 2kfl h ASP 202 Ca 0.17 -0.33 -0.18 0.00 0.02 0.00 0.00 57.03 56.71 2kfl h ASP 202 Cb 0.60 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2kfl h ASP 202 CO -0.01 1.04 -0.72 0.40 -1.72 0.00 0.00 179.24 178.23 2kfl h ILE 203 N 0.37 1.40 -0.85 0.35 5.03 0.80 -2.55 117.51 122.06 2kfl h ILE 203 Ca -0.01 -2.18 0.02 0.00 -0.12 0.00 0.00 64.86 62.57 2kfl h ILE 203 Cb 1.17 2.15 -0.05 0.00 -3.03 0.00 0.00 36.82 37.06 2kfl h ILE 203 CO 0.11 0.65 0.56 0.11 -0.68 0.00 0.00 178.15 178.90 2kfl h LYS 204 N 0.22 1.08 0.14 2.37 1.79 -1.15 0.30 116.57 121.32 2kfl h LYS 204 Ca -0.03 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2kfl h LYS 204 Cb 1.29 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2kfl h LYS 204 CO 0.12 0.71 -0.07 0.82 -1.08 0.00 0.00 179.45 179.95 2kfl h ILE 205 N 1.11 1.00 -0.72 1.86 2.04 -1.63 -3.20 117.51 117.97 2kfl h ILE 205 Ca 0.33 -1.01 0.16 0.00 1.00 0.00 0.00 64.86 65.33 2kfl h ILE 205 Cb -0.05 1.59 -0.11 0.00 -0.74 0.00 0.00 36.82 37.50 2kfl h ILE 205 CO -0.08 0.22 0.12 -0.03 0.00 0.00 0.00 178.15 178.38 2kfl h MET 206 N -0.71 0.20 0.00 2.37 4.05 -0.99 0.16 114.93 120.01 2kfl h MET 206 Ca -0.02 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2kfl h MET 206 Cb 0.51 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2kfl h MET 206 CO 0.03 0.13 0.32 0.93 0.23 0.00 0.00 176.91 178.56 2kfl h GLU 207 N 0.21 0.00 0.00 0.39 5.08 -0.43 -0.68 114.58 119.15 2kfl h GLU 207 Ca 0.40 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2kfl h GLU 207 Cb 0.70 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2kfl h GLU 207 CO -0.55 0.00 -1.59 0.54 -1.00 0.00 0.00 179.01 176.41 2kfl n ARG 208 N -2.81 0.23 -0.34 2.33 1.74 0.10 -4.15 116.66 113.75 2kfl n ARG 208 Ca -0.02 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.22 2kfl n ARG 208 Cb 0.36 -0.96 0.23 0.00 -1.02 0.00 0.00 32.46 31.08 2kfl n ARG 208 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2kfl h VAL 209 N -0.29 0.88 0.00 1.55 2.07 -0.63 -2.00 116.25 117.82 2kfl h VAL 209 Ca -0.26 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2kfl h VAL 209 Cb 1.27 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2kfl h VAL 209 CO -0.13 0.16 -0.84 1.33 0.02 0.00 0.00 177.57 178.12 2kfl n VAL 210 N -4.68 0.27 -0.21 2.57 0.24 -0.28 -3.93 118.33 112.32 2kfl n VAL 210 Ca 0.18 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.34 62.17 2kfl n VAL 210 Cb 0.37 0.02 0.05 0.00 -1.47 0.00 0.00 33.84 32.82 2kfl n VAL 210 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2kfl h GLU 211 N 0.00 0.71 -0.91 7.34 4.81 -1.52 -0.03 114.58 124.98 2kfl h GLU 211 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2kfl h GLU 211 Cb 0.75 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 2kfl h GLU 211 CO 0.00 0.47 0.56 1.96 -0.73 0.00 0.00 179.01 181.27 2kfl h GLN 212 N 0.73 1.22 -0.21 1.92 1.08 -1.67 -1.39 115.11 116.79 2kfl h GLN 212 Ca 0.24 -0.10 -0.14 0.00 -1.45 0.00 0.00 58.65 57.20 2kfl h GLN 212 Cb 0.01 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2kfl h GLN 212 CO -0.10 0.84 -0.42 0.52 -0.95 0.00 0.00 178.83 178.73 2kfl h MET 213 N 1.24 0.65 -0.81 1.46 2.86 -1.53 -2.63 114.93 116.17 2kfl h MET 213 Ca 0.33 -0.42 0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2kfl h MET 213 Cb -0.08 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 2kfl h MET 213 CO -0.06 1.04 0.47 0.00 1.06 0.00 0.00 176.91 179.42 2kfl h ILE 215 N 0.81 1.07 -0.13 0.00 2.04 -1.17 -2.25 117.51 117.89 2kfl h ILE 215 Ca 0.38 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.92 2kfl h ILE 215 Cb 0.30 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2kfl h ILE 215 CO -0.23 0.11 -0.46 0.74 0.00 0.00 0.00 178.15 178.31 2kfl h THR 216 N 0.58 1.33 -0.26 -0.27 2.02 -0.93 -3.25 112.91 112.11 2kfl h THR 216 Ca 0.18 -1.65 -0.10 0.00 0.77 0.00 0.00 66.41 65.61 2kfl h THR 216 Cb -0.01 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2kfl h THR 216 CO -0.07 0.50 -0.23 -0.61 0.37 0.00 0.00 175.52 175.47 2kfl h GLN 217 N 0.26 0.63 0.09 6.66 5.75 0.02 0.50 115.11 129.01 2kfl h GLN 217 Ca 0.02 -0.32 0.02 0.00 -0.15 0.00 0.00 58.65 58.22 2kfl h GLN 217 Cb 0.91 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.43 2kfl h GLN 217 CO 0.08 0.92 -0.29 -0.92 -2.65 0.00 0.00 178.83 175.96 2kfl h TYR 218 N 0.35 -0.78 -0.01 3.99 3.20 -1.54 -2.10 116.97 120.08 2kfl h TYR 218 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2kfl h TYR 218 Cb 0.79 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 2kfl h TYR 218 CO 0.07 -0.39 -0.24 1.96 -1.64 0.00 0.00 178.16 177.92 2kfl h GLN 219 N -0.48 -0.36 0.00 1.82 4.20 -1.54 -0.44 115.11 118.30 2kfl h GLN 219 Ca 0.04 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2kfl h GLN 219 Cb 0.53 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2kfl h GLN 219 CO -0.19 -0.24 0.00 0.09 -0.67 0.00 0.00 178.83 177.82 2kfl n ASN 220 N -5.37 0.64 -0.01 1.46 3.02 0.15 -0.82 115.26 114.33 2kfl n ASN 220 Ca -0.05 0.69 -0.00 0.00 -0.03 0.00 0.00 54.58 55.19 2kfl n ASN 220 Cb 0.28 -0.81 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 2kfl n ASN 220 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2kfl h GLU 221 N 0.00 0.00 -0.44 3.52 4.22 -0.57 -3.33 114.58 117.98 2kfl h GLU 221 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 2kfl h GLU 221 Cb 0.28 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.44 2kfl h GLU 221 CO 0.00 0.00 -0.18 -0.92 -2.18 0.00 0.00 179.01 175.73 2kfl h TYR 222 N -0.26 -0.43 0.00 0.92 3.20 -1.04 0.17 116.97 119.53 2kfl h TYR 222 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2kfl h TYR 222 Cb 0.04 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2kfl h TYR 222 CO -0.02 -0.26 -0.03 1.96 -1.64 0.00 0.00 178.16 178.17 2kfl h GLN 223 N -0.08 0.00 -0.63 1.82 4.20 -1.20 0.17 115.11 119.39 2kfl h GLN 223 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2kfl h GLN 223 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2kfl h GLN 223 CO -0.50 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 177.69 2kfl n ALA 224 N -2.14 2.92 0.00 3.87 0.00 0.52 -4.48 120.51 121.21 2kfl n ALA 224 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.86 2kfl n ALA 224 Cb 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.11 2.53 0.00 0.00 0.00 -0.33 -4.68 120.51 119.14 2kfl n ALA 225 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2kfl n ALA 225 Cb 0.82 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.55 2kfl n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kfl n GLN 226 N -2.42 0.00 0.09 0.00 1.13 -0.10 -0.60 117.38 115.48 2kfl n GLN 226 Ca 0.00 0.40 -0.04 0.00 -1.94 0.00 0.00 57.00 55.42 2kfl n GLN 226 Cb 0.27 -1.54 0.13 0.00 0.11 0.00 0.00 30.24 29.22 2kfl n GLN 226 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2kfl h ARG 227 N 0.00 0.21 0.00 -1.09 0.11 -1.82 -3.35 114.38 108.44 2kfl h ARG 227 Ca 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2kfl h ARG 227 Cb 0.07 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2kfl h ARG 227 CO 0.00 0.74 0.00 2.48 0.10 0.00 0.00 179.97 183.29 2kfl n TYR 228 N -3.87 0.00 -1.64 4.08 0.18 -0.66 -5.09 117.16 110.15 2kfl n TYR 228 Ca -0.02 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.75 2kfl n TYR 228 Cb 0.61 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.56 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kfl n TYR 229 N -0.93 -1.45 0.28 -3.48 4.01 0.24 -5.15 117.16 110.68 2kfl n TYR 229 Ca 0.00 0.85 0.03 0.00 -0.16 0.00 0.00 57.90 58.63 2kfl n TYR 229 Cb 0.00 -2.41 0.03 0.00 -0.31 0.00 0.00 39.34 36.65 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69