#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 -0.30 0.34 1.61 1.04 -1.26 -4.78 113.70 110.35 2kfl s SER 120 Ca 0.00 0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.51 2kfl s SER 120 Cb 0.00 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2kfl s SER 120 CO 0.00 -0.49 0.23 0.54 0.98 0.00 0.00 173.24 174.49 2kfl s VAL 121 N -2.81 0.15 -1.12 5.02 0.11 -1.26 -5.07 120.40 115.44 2kfl s VAL 121 Ca 0.06 -2.00 -0.23 0.00 -2.93 0.00 0.00 61.98 56.87 2kfl s VAL 121 Cb -0.01 -2.46 -0.10 0.00 -1.53 0.00 0.00 36.38 32.28 2kfl s VAL 121 CO -0.07 0.00 1.97 -0.69 -3.33 0.00 0.00 175.10 172.97 2kfl s VAL 122 N -3.46 3.47 -0.64 2.04 1.01 -1.26 -4.26 120.40 117.29 2kfl s VAL 122 Ca 0.36 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2kfl s VAL 122 Cb 0.03 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2kfl s VAL 122 CO 0.23 -0.87 0.65 0.61 0.00 0.00 0.00 175.10 175.71 2kfl n GLY 123 N 6.05 -1.02 0.16 4.51 0.00 -1.26 -4.77 105.19 108.86 2kfl n GLY 123 Ca 0.44 0.81 0.02 0.00 0.00 0.00 0.00 46.02 47.29 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 -1.12 -2.47 3.78 -0.02 0.00 -1.26 -5.01 105.19 99.09 2kfl n GLY 124 Ca -0.08 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.68 1.94 -0.04 0.99 1.43 -1.26 -4.79 118.68 112.26 2kfl s LEU 125 Ca 0.00 0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2kfl s LEU 125 Cb 0.00 -3.16 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 2kfl s LEU 125 CO 0.00 -2.71 2.79 0.61 0.23 0.00 0.00 176.35 177.27 2kfl n GLY 126 N -2.16 2.92 2.07 -3.19 0.00 -1.26 -4.66 105.19 98.91 2kfl n GLY 126 Ca 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 1.86 0.22 3.70 -0.02 0.00 -1.26 -4.99 105.19 104.70 2kfl n GLY 127 Ca 0.24 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2kfl n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kfl s TYR 128 N -2.19 1.87 0.31 1.61 1.51 -1.26 -4.83 117.35 114.37 2kfl s TYR 128 Ca 0.00 1.72 0.03 0.00 -1.01 0.00 0.00 57.07 57.81 2kfl s TYR 128 Cb 0.00 -3.30 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 2kfl s TYR 128 CO 0.00 -2.58 0.08 0.00 -1.11 0.00 0.00 175.55 171.95 2kfl s MET 129 N -4.61 1.61 -0.32 -0.62 0.23 -0.35 -4.95 119.30 110.29 2kfl s MET 129 Ca 0.67 -1.90 0.02 0.00 -1.03 0.00 0.00 55.69 53.45 2kfl s MET 129 Cb -0.22 -0.60 0.10 0.00 -1.53 0.00 0.00 34.83 32.57 2kfl s MET 129 CO 0.56 -0.27 0.06 -1.17 -2.03 0.00 0.00 175.02 172.17 2kfl s LEU 130 N -3.44 3.57 -0.00 0.18 2.96 -1.26 -2.09 118.68 118.60 2kfl s LEU 130 Ca 0.35 -1.88 -0.06 0.00 -0.22 0.00 0.00 54.13 52.33 2kfl s LEU 130 Cb 0.08 -1.28 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 2kfl s LEU 130 CO 0.15 -0.38 0.65 1.23 -1.32 0.00 0.00 176.35 176.68 2kfl h GLY 131 N 7.83 -0.23 -3.12 7.98 0.00 -1.96 -3.48 103.07 110.10 2kfl h GLY 131 Ca -0.09 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2kfl h GLY 131 CO 0.49 -0.08 -0.12 -0.56 0.00 0.00 0.00 176.54 176.27 2kfl s SER 132 N -3.08 -0.19 0.68 0.19 0.01 -1.26 -5.12 113.70 104.94 2kfl s SER 132 Ca -0.03 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 2kfl s SER 132 Cb 0.00 0.45 -0.00 0.00 0.21 0.00 0.00 66.02 66.69 2kfl s SER 132 CO 0.10 -0.83 1.06 0.00 0.41 0.00 0.00 173.24 173.98 2kfl s ALA 133 N -3.75 2.83 0.00 1.44 0.00 -1.26 -4.03 121.76 116.98 2kfl s ALA 133 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2kfl s ALA 133 Cb 0.02 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2kfl s ALA 133 CO -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 175.76 174.57 2kfl n MET 134 N -3.00 1.08 -0.72 0.00 0.00 -0.76 -5.00 117.12 108.72 2kfl n MET 134 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.54 2kfl n MET 134 Cb 0.55 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.97 2kfl n MET 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2kfl n SER 135 N -0.87 -2.09 -4.33 3.17 7.64 -1.26 -4.89 113.62 110.99 2kfl n SER 135 Ca 0.00 -0.97 -0.46 0.00 1.01 0.00 0.00 58.87 58.45 2kfl n SER 135 Cb 0.00 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.39 2kfl n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2kfl s ARG 136 N -4.87 3.29 0.50 1.43 1.81 -1.26 -4.91 118.95 114.94 2kfl s ARG 136 Ca 0.54 -1.97 -0.08 0.00 -1.72 0.00 0.00 55.73 52.50 2kfl s ARG 136 Cb -0.06 -4.39 0.12 0.00 -0.45 0.00 0.00 34.95 30.17 2kfl s ARG 136 CO 0.42 -1.37 0.64 -0.35 -0.68 0.00 0.00 175.30 173.96 2kfl n PRO 137 N 4.95 -0.82 -1.87 3.54 -0.04 -1.26 -5.10 135.00 134.40 2kfl n PRO 137 Ca 0.00 -1.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.22 2kfl n PRO 137 Cb 0.44 -0.69 0.16 0.00 -0.04 0.00 0.00 33.50 33.37 2kfl n PRO 137 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kfl n VAL 138 N -3.00 0.00 -3.74 0.52 0.31 -1.26 -5.12 118.33 106.04 2kfl n VAL 138 Ca 0.08 -1.01 -0.12 0.00 -0.01 0.00 0.00 64.34 63.28 2kfl n VAL 138 Cb 0.29 -1.40 -0.13 0.00 -0.91 0.00 0.00 33.84 31.69 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 -5.40 0.24 -0.26 5.55 1.75 -1.26 -4.96 119.30 114.96 2kfl s MET 139 Ca 0.65 0.51 -0.04 0.00 -1.25 0.00 0.00 55.69 55.57 2kfl s MET 139 Cb -0.02 -0.06 0.09 0.00 2.84 0.00 0.00 34.83 37.68 2kfl s MET 139 CO 0.45 -0.14 0.11 -1.01 -0.65 0.00 0.00 175.02 173.79 2kfl s HIS 140 N 1.04 0.52 -0.01 4.11 3.76 -1.26 -5.02 115.29 118.42 2kfl s HIS 140 Ca -0.07 -0.89 -0.20 0.00 -0.15 0.00 0.00 55.06 53.75 2kfl s HIS 140 Cb -0.08 -0.98 -0.31 0.00 1.11 0.00 0.00 32.58 32.32 2kfl s HIS 140 CO -0.07 -0.76 0.97 0.74 -0.85 0.00 0.00 174.74 174.77 2kfl h PHE 141 N 8.36 0.70 0.00 1.40 0.04 -1.99 -3.48 116.94 121.96 2kfl h PHE 141 Ca -0.18 -0.48 0.00 0.00 2.80 0.00 0.00 57.97 60.11 2kfl h PHE 141 Cb 1.04 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2kfl h PHE 141 CO 0.27 1.36 0.00 0.41 -0.60 0.00 0.00 178.31 179.75 2kfl n GLY 142 N 1.55 1.17 0.00 -1.45 0.00 -1.26 -5.12 105.19 100.08 2kfl n GLY 142 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 1.63 0.00 1.61 3.02 -1.26 -5.09 115.26 115.17 2kfl n ASN 143 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2kfl n ASN 143 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 144 N -0.16 2.51 0.10 3.52 2.13 -1.26 -4.41 120.64 123.08 2kfl n GLU 144 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2kfl n GLU 144 Cb 0.00 -0.85 -0.08 0.00 0.27 0.00 0.00 31.44 30.78 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 145 N 0.00 -0.24 -0.04 4.31 3.20 -1.99 -2.03 116.97 120.17 2kfl h TYR 145 Ca 0.00 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 2kfl h TYR 145 Cb 0.50 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2kfl h TYR 145 CO 0.00 0.07 -0.49 0.93 -1.64 0.00 0.00 178.16 177.02 2kfl h GLU 146 N -0.56 0.11 0.01 1.82 5.08 -1.99 -2.17 114.58 116.88 2kfl h GLU 146 Ca -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2kfl h GLU 146 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2kfl h GLU 146 CO 0.04 0.58 -0.00 0.38 -1.00 0.00 0.00 179.01 179.01 2kfl h ASP 147 N 0.09 -0.01 -0.10 1.42 3.04 -1.75 -1.82 116.42 117.29 2kfl h ASP 147 Ca 0.00 -0.67 0.04 0.00 -3.24 0.00 0.00 57.03 53.17 2kfl h ASP 147 Cb 0.91 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.15 2kfl h ASP 147 CO 0.07 0.67 -0.18 -0.09 -2.04 0.00 0.00 179.24 177.66 2kfl h ARG 148 N -0.70 -0.24 0.08 4.15 2.43 -1.38 0.12 114.38 118.85 2kfl h ARG 148 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2kfl h ARG 148 Cb 0.67 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 2kfl h ARG 148 CO 0.00 -0.16 -0.44 -0.92 -1.51 0.00 0.00 179.97 176.94 2kfl h TYR 149 N -0.25 -1.25 -0.65 2.20 5.03 -1.37 0.67 116.97 121.36 2kfl h TYR 149 Ca 0.09 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.53 2kfl h TYR 149 Cb 0.37 0.54 -0.07 0.00 1.55 0.00 0.00 36.73 39.12 2kfl h TYR 149 CO -0.28 -0.53 0.27 -0.92 -1.32 0.00 0.00 178.16 175.39 2kfl h TYR 150 N -0.65 0.48 0.00 -3.82 3.20 -0.96 -2.60 116.97 112.62 2kfl h TYR 150 Ca 0.03 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 2kfl h TYR 150 Cb 0.69 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2kfl h TYR 150 CO -0.40 0.13 -0.70 0.00 -1.64 0.00 0.00 178.16 175.55 2kfl h ARG 151 N 0.47 0.00 0.08 1.82 3.08 0.11 0.23 114.38 120.17 2kfl h ARG 151 Ca 0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2kfl h ARG 151 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2kfl h ARG 151 CO -0.31 0.70 -0.04 0.93 -1.07 0.00 0.00 179.97 180.18 2kfl h GLU 152 N 0.00 -0.11 -0.53 0.04 5.08 -0.65 -3.35 114.58 115.06 2kfl h GLU 152 Ca -0.01 0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2kfl h GLU 152 Cb 1.27 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.41 2kfl h GLU 152 CO 0.09 0.34 0.14 0.27 -1.00 0.00 0.00 179.01 178.86 2kfl n ASN 153 N -4.92 3.34 0.08 1.42 0.23 -1.00 -4.70 115.26 109.72 2kfl n ASN 153 Ca -0.09 -3.53 0.18 0.00 -0.53 0.00 0.00 54.58 50.62 2kfl n ASN 153 Cb 0.25 -0.68 0.72 0.00 -2.08 0.00 0.00 39.78 37.99 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 1.39 0.00 0.00 -3.83 3.07 -1.09 -0.36 115.11 114.28 2kfl h GLN 154 Ca 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.99 2kfl h GLN 154 Cb 1.99 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.54 2kfl h GLN 154 CO 0.57 0.00 -0.14 0.10 0.09 0.00 0.00 178.83 179.45 2kfl h TYR 155 N 0.00 0.00 0.01 0.06 -0.00 -1.86 -3.30 116.97 111.88 2kfl h TYR 155 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.91 2kfl h TYR 155 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.52 2kfl h TYR 155 CO 0.00 0.14 -0.00 0.00 -0.00 0.00 0.00 178.16 178.29 2kfl h ARG 156 N 0.00 -0.01 -7.10 0.10 3.08 -1.45 -3.46 114.38 105.54 2kfl h ARG 156 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2kfl h ARG 156 Cb 0.33 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.51 2kfl h ARG 156 CO 0.02 0.54 0.49 0.71 -1.07 0.00 0.00 179.97 180.65 2kfl s TYR 157 N -4.02 2.32 0.54 3.04 2.02 -1.24 -4.96 117.35 115.05 2kfl s TYR 157 Ca -0.16 1.50 -0.19 0.00 -0.37 0.00 0.00 57.07 57.85 2kfl s TYR 157 Cb 0.01 -3.54 -0.06 0.00 -0.40 0.00 0.00 41.96 37.97 2kfl s TYR 157 CO 0.67 -2.40 1.09 -1.25 -1.57 0.00 0.00 175.55 172.10 2kfl s PRO 158 N -3.31 3.45 -0.25 -1.71 0.04 -1.26 -4.96 135.00 127.00 2kfl s PRO 158 Ca 0.78 1.49 0.14 0.00 0.04 0.00 0.00 61.00 63.45 2kfl s PRO 158 Cb -0.32 -2.03 0.76 0.00 0.04 0.00 0.00 34.50 32.94 2kfl s PRO 158 CO 0.35 -0.74 1.71 0.27 0.04 0.00 0.00 177.00 178.62 2kfl n ASN 159 N -1.33 5.24 -3.86 6.66 2.04 -1.26 -4.95 115.26 117.80 2kfl n ASN 159 Ca 0.11 -3.02 -0.21 0.00 -0.44 0.00 0.00 54.58 51.02 2kfl n ASN 159 Cb 0.52 -0.67 -0.09 0.00 -2.53 0.00 0.00 39.78 37.01 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2kfl s GLN 160 N -2.84 1.72 -0.07 -3.83 -0.21 -1.26 -1.82 119.66 111.35 2kfl s GLN 160 Ca 0.53 -2.01 -0.15 0.00 0.02 0.00 0.00 55.36 53.75 2kfl s GLN 160 Cb 0.41 -0.12 0.03 0.00 1.00 0.00 0.00 33.01 34.33 2kfl s GLN 160 CO 0.14 -0.51 0.35 0.14 -2.12 0.00 0.00 175.29 173.29 2kfl s VAL 161 N -3.47 0.03 0.15 1.09 -7.23 -1.26 -5.00 120.40 104.72 2kfl s VAL 161 Ca 0.34 -0.25 0.11 0.00 -1.81 0.00 0.00 61.98 60.36 2kfl s VAL 161 Cb 0.04 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 2kfl s VAL 161 CO 0.19 -0.14 -0.23 -0.04 -0.31 0.00 0.00 175.10 174.57 2kfl s MET 162 N -0.67 1.56 0.31 4.82 -1.94 -1.26 -3.43 119.30 118.68 2kfl s MET 162 Ca -0.08 -1.38 -0.16 0.00 -1.71 0.00 0.00 55.69 52.36 2kfl s MET 162 Cb -0.04 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.89 2kfl s MET 162 CO 0.03 0.44 0.66 1.52 -0.01 0.00 0.00 175.02 177.65 2kfl s TYR 163 N -1.35 0.14 0.26 -0.03 1.13 -0.89 -4.39 117.35 112.23 2kfl s TYR 163 Ca 0.18 -0.62 0.06 0.00 -1.41 0.00 0.00 57.07 55.28 2kfl s TYR 163 Cb -0.09 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 2kfl s TYR 163 CO 0.09 -1.27 0.30 1.03 -2.51 0.00 0.00 175.55 173.19 2kfl s ARG 164 N -3.42 3.16 0.46 -3.49 0.52 -1.26 -1.21 118.95 113.72 2kfl s ARG 164 Ca 0.17 -0.93 -0.23 0.00 -0.52 0.00 0.00 55.73 54.21 2kfl s ARG 164 Cb -0.04 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.63 2kfl s ARG 164 CO 0.10 0.37 1.19 -1.25 0.02 0.00 0.00 175.30 175.73 2kfl s PRO 165 N -3.94 3.73 0.60 3.54 0.04 -1.26 -4.88 135.00 132.83 2kfl s PRO 165 Ca 0.35 1.85 0.40 0.00 0.04 0.00 0.00 61.00 63.63 2kfl s PRO 165 Cb -0.08 -2.43 2.11 0.00 0.04 0.00 0.00 34.50 34.13 2kfl s PRO 165 CO 0.27 -0.59 2.22 -0.84 0.04 0.00 0.00 177.00 178.10 2kfl h ILE 166 N 1.90 0.00 0.00 0.56 3.07 -1.99 -0.38 117.51 120.68 2kfl h ILE 166 Ca -0.49 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.85 2kfl h ILE 166 Cb 1.25 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 2kfl h ILE 166 CO 0.60 0.00 0.32 -0.78 -1.05 0.00 0.00 178.15 177.24 2kfl h ASP 167 N 0.00 0.00 0.12 2.16 3.58 -1.95 -2.17 116.42 118.16 2kfl h ASP 167 Ca 0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 2kfl h ASP 167 Cb 0.07 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 2kfl h ASP 167 CO 0.00 0.00 -2.03 0.00 -2.88 0.00 0.00 179.24 174.33 2kfl n GLN 168 N -2.31 0.66 -3.59 0.28 1.13 -0.15 -5.05 117.38 108.35 2kfl n GLN 168 Ca -0.01 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.85 2kfl n GLN 168 Cb 0.34 -1.56 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 2kfl n GLN 168 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2kfl s TYR 169 N -3.09 -0.58 -0.55 1.08 -0.85 -0.82 -5.10 117.35 107.45 2kfl s TYR 169 Ca -0.08 1.23 0.07 0.00 -0.52 0.00 0.00 57.07 57.77 2kfl s TYR 169 Cb 0.10 0.37 0.25 0.00 0.38 0.00 0.00 41.96 43.06 2kfl s TYR 169 CO 0.87 -0.38 0.67 0.41 -1.52 0.00 0.00 175.55 175.59 2kfl n GLY 170 N 1.70 4.13 3.46 5.49 0.00 -1.26 -4.69 105.19 114.02 2kfl n GLY 170 Ca -0.14 -2.36 -0.11 0.00 0.00 0.00 0.00 46.02 43.41 2kfl n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kfl s SER 171 N -2.01 -0.66 0.12 1.61 0.15 -1.26 -5.05 113.70 106.60 2kfl s SER 171 Ca 0.38 1.17 -0.17 0.00 0.70 0.00 0.00 55.95 58.03 2kfl s SER 171 Cb 0.15 1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 65.56 2kfl s SER 171 CO -0.05 -0.21 1.67 0.06 1.20 0.00 0.00 173.24 175.91 2kfl h GLN 172 N 6.10 0.52 0.51 5.44 3.07 -1.99 -1.13 115.11 127.64 2kfl h GLN 172 Ca -0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 58.65 58.32 2kfl h GLN 172 Cb 1.19 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.65 2kfl h GLN 172 CO 0.19 0.51 -0.43 -0.91 0.09 0.00 0.00 178.83 178.28 2kfl h ASN 173 N 0.42 -1.15 -0.05 0.06 4.21 -1.99 -0.03 115.58 117.05 2kfl h ASN 173 Ca 0.12 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.69 2kfl h ASN 173 Cb 0.19 0.37 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 2kfl h ASN 173 CO -0.01 -0.60 -0.01 0.28 -1.29 0.00 0.00 177.43 175.81 2kfl h SER 174 N -0.92 0.15 0.90 5.81 0.02 -1.96 0.71 113.55 118.26 2kfl h SER 174 Ca -0.07 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2kfl h SER 174 Cb 0.78 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.29 2kfl h SER 174 CO -0.01 0.19 -0.43 0.15 -1.14 0.00 0.00 176.83 175.59 2kfl h PHE 175 N 0.16 -1.12 -0.28 3.45 3.04 -0.95 -2.96 116.94 118.29 2kfl h PHE 175 Ca 0.04 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.03 2kfl h PHE 175 Cb 0.13 0.37 -0.06 0.00 2.56 0.00 0.00 35.95 38.95 2kfl h PHE 175 CO 0.00 -0.70 -0.12 0.28 -2.02 0.00 0.00 178.31 175.75 2kfl h VAL 176 N -1.28 0.60 0.00 1.41 2.07 -0.29 0.26 116.25 119.02 2kfl h VAL 176 Ca -0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2kfl h VAL 176 Cb 0.93 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2kfl h VAL 176 CO 0.20 0.00 -0.09 0.45 0.02 0.00 0.00 177.57 178.15 2kfl h HIS 177 N -0.08 0.00 0.17 1.57 3.86 -0.94 0.14 115.15 119.86 2kfl h HIS 177 Ca 0.14 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.05 2kfl h HIS 177 Cb 0.30 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.78 2kfl h HIS 177 CO -0.32 0.09 -1.48 0.22 0.86 0.00 0.00 177.93 177.31 2kfl h ASP 178 N 0.00 0.55 0.41 2.45 1.82 -1.27 -3.26 116.42 117.13 2kfl h ASP 178 Ca -0.00 -0.91 -0.02 0.00 -0.39 0.00 0.00 57.03 55.71 2kfl h ASP 178 Cb 0.16 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2kfl h ASP 178 CO 0.01 1.67 -0.20 0.00 -1.61 0.00 0.00 179.24 179.12 2kfl h VAL 180 N -0.63 1.21 -0.17 0.00 2.07 -0.96 0.16 116.25 117.93 2kfl h VAL 180 Ca -0.06 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2kfl h VAL 180 Cb 0.47 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2kfl h VAL 180 CO 0.09 0.22 0.08 0.78 0.02 0.00 0.00 177.57 178.76 2kfl h ASN 181 N 0.98 0.11 0.00 0.57 2.35 -1.56 -2.14 115.58 115.90 2kfl h ASN 181 Ca 0.26 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2kfl h ASN 181 Cb -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2kfl h ASN 181 CO -0.05 0.09 -0.00 0.40 -1.65 0.00 0.00 177.43 176.22 2kfl h ILE 182 N 0.17 1.45 -0.49 2.81 5.03 -1.09 -3.15 117.51 122.24 2kfl h ILE 182 Ca 0.07 -1.34 0.05 0.00 -0.12 0.00 0.00 64.86 63.52 2kfl h ILE 182 Cb 0.02 2.36 -0.09 0.00 -3.03 0.00 0.00 36.82 36.08 2kfl h ILE 182 CO -0.05 0.35 -0.56 0.74 -0.68 0.00 0.00 178.15 177.95 2kfl h THR 183 N -0.58 0.00 -0.55 -0.27 2.02 -0.56 0.25 112.91 113.21 2kfl h THR 183 Ca -0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2kfl h THR 183 Cb 0.57 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 2kfl h THR 183 CO 0.00 0.00 -0.33 0.52 0.37 0.00 0.00 175.52 176.08 2kfl n VAL 184 N -5.31 -0.38 1.06 3.16 0.31 -0.81 -0.57 118.33 115.79 2kfl n VAL 184 Ca -0.03 1.51 0.14 0.00 -0.01 0.00 0.00 64.34 65.95 2kfl n VAL 184 Cb 0.32 -1.88 0.62 0.00 -0.91 0.00 0.00 33.84 32.00 2kfl n VAL 184 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2kfl n LYS 185 N -4.47 0.07 0.05 5.55 -0.00 0.61 -0.63 118.16 119.34 2kfl n LYS 185 Ca 0.01 -0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 2kfl n LYS 185 Cb 0.14 -1.50 0.37 0.00 -0.00 0.00 0.00 35.03 34.04 2kfl n LYS 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2kfl n GLN 186 N -1.46 0.07 -0.12 -1.58 1.13 0.28 -1.05 117.38 114.64 2kfl n GLN 186 Ca 0.08 0.32 -0.22 0.00 -1.94 0.00 0.00 57.00 55.24 2kfl n GLN 186 Cb 0.33 -1.63 -0.10 0.00 0.11 0.00 0.00 30.24 28.94 2kfl n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kfl n HIS 187 N -1.76 0.00 -0.09 1.08 8.25 -0.08 -4.02 115.22 118.61 2kfl n HIS 187 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2kfl n HIS 187 Cb 0.18 -0.91 0.07 0.00 1.12 0.00 0.00 29.99 30.45 2kfl n HIS 187 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kfl n THR 188 N -3.71 2.05 -0.37 1.59 -2.24 0.20 -1.69 114.28 110.11 2kfl n THR 188 Ca -0.46 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 2kfl n THR 188 Cb 0.90 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.07 0.00 0.00 4.28 5.66 -0.21 -0.88 114.28 123.06 2kfl n THR 189 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 2kfl n THR 189 Cb 0.92 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 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 -0.24 1.09 -1.04 -1.22 -4.73 114.28 108.14 2kfl n THR 190 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 2kfl n THR 190 Cb 0.00 -0.44 0.30 0.00 -1.82 0.00 0.00 70.33 68.36 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 1.04 -0.16 12.58 2.02 -1.59 -0.42 112.91 126.38 2kfl h THR 191 Ca 0.00 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 66.92 2kfl h THR 191 Cb 0.00 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2kfl h THR 191 CO 0.00 0.16 0.14 0.71 0.37 0.00 0.00 175.52 176.91 2kfl h THR 192 N 0.89 0.68 -0.01 3.16 1.35 -1.51 0.73 112.91 118.20 2kfl h THR 192 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 2kfl h THR 192 Cb 0.24 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2kfl h THR 192 CO -0.13 0.00 -0.24 1.07 -0.25 0.00 0.00 175.52 175.97 2kfl n THR 193 N -4.12 0.00 -0.53 6.82 5.66 -0.33 -3.69 114.28 118.08 2kfl n THR 193 Ca 0.01 -0.38 0.01 0.00 -3.05 0.00 0.00 64.05 60.64 2kfl n THR 193 Cb 0.27 1.21 0.28 0.00 -1.55 0.00 0.00 70.33 70.54 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 0.10 3.64 0.00 1.09 0.00 -0.31 -4.94 118.16 117.73 2kfl n LYS 194 Ca 0.07 -2.44 0.00 0.00 0.00 0.00 0.00 58.31 55.94 2kfl n LYS 194 Cb 0.34 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.30 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 0.23 0.38 3.77 3.14 0.00 -0.38 -4.94 105.19 107.38 2kfl n GLY 195 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.82 2.27 -0.39 1.61 0.41 0.11 -4.94 118.70 116.95 2kfl s GLU 196 Ca 0.00 1.16 0.11 0.00 -0.41 0.00 0.00 54.97 55.83 2kfl s GLU 196 Cb 0.00 -1.90 0.35 0.00 -1.78 0.00 0.00 34.13 30.80 2kfl s GLU 196 CO 0.00 -1.63 0.81 -1.71 -0.49 0.00 0.00 175.26 172.23 2kfl n ASN 197 N -3.52 0.25 -4.67 -0.19 2.85 -1.26 -4.28 115.26 104.43 2kfl n ASN 197 Ca 0.09 -3.13 -0.53 0.00 -0.11 0.00 0.00 54.58 50.89 2kfl n ASN 197 Cb 0.53 -0.14 -0.06 0.00 1.24 0.00 0.00 39.78 41.34 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 0.29 2.00 -2.52 1.20 3.72 -1.26 -5.01 117.46 115.88 2kfl n PHE 198 Ca 0.21 0.43 -0.23 0.00 -0.05 0.00 0.00 57.45 57.81 2kfl n PHE 198 Cb 0.67 -2.48 0.05 0.00 -0.94 0.00 0.00 39.48 36.79 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 2.68 2.50 0.25 4.37 -4.23 -1.26 -4.98 115.64 114.96 2kfl s THR 199 Ca 0.92 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 2kfl s THR 199 Cb -0.93 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 69.95 2kfl s THR 199 CO 0.56 0.00 1.60 -0.08 -0.54 0.00 0.00 174.62 176.16 2kfl h GLU 200 N -0.18 0.28 -0.46 3.99 4.81 -1.99 -2.34 114.58 118.68 2kfl h GLU 200 Ca -0.42 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 2kfl h GLU 200 Cb 1.30 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2kfl h GLU 200 CO 0.53 0.74 0.19 1.15 -0.73 0.00 0.00 179.01 180.89 2kfl h THR 201 N 0.22 1.17 0.00 0.32 2.02 -2.00 -0.76 112.91 113.88 2kfl h THR 201 Ca 0.01 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2kfl h THR 201 Cb 1.00 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2kfl h THR 201 CO 0.08 0.20 -0.11 -0.78 0.37 0.00 0.00 175.52 175.29 2kfl h ASP 202 N 0.65 0.00 0.30 4.18 3.58 -1.81 -2.65 116.42 120.67 2kfl h ASP 202 Ca 0.16 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.28 2kfl h ASP 202 Cb 0.12 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.18 2kfl h ASP 202 CO -0.02 0.11 -1.63 0.40 -2.88 0.00 0.00 179.24 175.22 2kfl h ILE 203 N 0.00 1.07 -0.79 2.25 5.03 -0.80 -2.58 117.51 121.69 2kfl h ILE 203 Ca -0.00 -2.65 0.07 0.00 -0.12 0.00 0.00 64.86 62.16 2kfl h ILE 203 Cb 0.29 2.80 -0.06 0.00 -3.03 0.00 0.00 36.82 36.82 2kfl h ILE 203 CO 0.01 0.84 0.47 0.11 -0.68 0.00 0.00 178.15 178.90 2kfl h LYS 204 N 0.10 0.82 0.70 2.37 1.79 -0.99 0.25 116.57 121.61 2kfl h LYS 204 Ca -0.29 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.09 2kfl h LYS 204 Cb 2.08 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 32.55 2kfl h LYS 204 CO 0.19 0.54 -0.34 0.82 -1.08 0.00 0.00 179.45 179.59 2kfl h ILE 205 N 0.85 0.00 -0.79 1.86 2.04 -1.60 -3.25 117.51 116.61 2kfl h ILE 205 Ca 0.35 -0.19 0.18 0.00 1.00 0.00 0.00 64.86 66.20 2kfl h ILE 205 Cb 0.20 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.14 2kfl h ILE 205 CO -0.19 0.00 -0.08 -0.03 0.00 0.00 0.00 178.15 177.85 2kfl h MET 206 N -1.13 0.05 -1.02 2.37 4.05 -1.09 0.10 114.93 118.26 2kfl h MET 206 Ca -0.10 -0.00 0.25 0.00 -0.28 0.00 0.00 59.70 59.57 2kfl h MET 206 Cb 0.72 -0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.41 2kfl h MET 206 CO 0.16 0.03 0.64 0.93 0.23 0.00 0.00 176.91 178.90 2kfl h GLU 207 N 0.05 0.48 0.09 0.39 5.08 -0.55 0.13 114.58 120.24 2kfl h GLU 207 Ca 0.42 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.49 2kfl h GLU 207 Cb 0.71 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2kfl h GLU 207 CO -0.75 0.32 -1.31 0.00 -1.00 0.00 0.00 179.01 176.26 2kfl h ARG 208 N 0.49 0.18 -0.21 2.33 3.08 -0.85 -1.78 114.38 117.62 2kfl h ARG 208 Ca 0.60 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2kfl h ARG 208 Cb 1.34 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2kfl h ARG 208 CO -0.35 1.15 0.11 -0.24 -1.07 0.00 0.00 179.97 179.57 2kfl h VAL 209 N -0.46 1.12 0.00 2.04 3.04 -1.10 -2.85 116.25 118.04 2kfl h VAL 209 Ca -0.30 -0.34 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 2kfl h VAL 209 Cb 1.64 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 2kfl h VAL 209 CO 0.01 0.12 -0.38 -0.37 -1.01 0.00 0.00 177.57 175.93 2kfl h VAL 210 N 0.22 1.12 -0.41 1.51 -1.51 -0.85 -2.82 116.25 113.50 2kfl h VAL 210 Ca 0.07 -1.38 0.01 0.00 -1.23 0.00 0.00 66.70 64.18 2kfl h VAL 210 Cb 0.09 1.78 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 2kfl h VAL 210 CO -0.01 0.37 0.25 -0.08 -1.23 0.00 0.00 177.57 176.88 2kfl h GLU 211 N 0.00 0.50 -0.37 5.19 4.81 -1.10 0.79 114.58 124.40 2kfl h GLU 211 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2kfl h GLU 211 Cb 0.75 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2kfl h GLU 211 CO 0.05 0.33 0.13 1.96 -0.73 0.00 0.00 179.01 180.75 2kfl h GLN 212 N 0.51 0.57 -0.31 1.92 1.08 -1.31 -0.18 115.11 117.39 2kfl h GLN 212 Ca 0.16 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 2kfl h GLN 212 Cb -0.01 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2kfl h GLN 212 CO -0.06 0.57 -0.23 0.00 -0.95 0.00 0.00 178.83 178.15 2kfl h MET 213 N 0.46 0.61 -0.68 1.46 -0.00 -1.54 -2.31 114.93 112.93 2kfl h MET 213 Ca 0.12 -0.23 -0.02 0.00 -0.00 0.00 0.00 59.70 59.57 2kfl h MET 213 Cb 0.22 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.60 31.76 2kfl h MET 213 CO -0.01 0.79 0.35 0.00 -0.00 0.00 0.00 176.91 178.04 2kfl h ILE 215 N 0.93 1.11 -0.57 0.00 2.04 -0.80 -1.38 117.51 118.85 2kfl h ILE 215 Ca 0.23 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2kfl h ILE 215 Cb 0.08 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 2kfl h ILE 215 CO -0.03 0.19 0.08 0.74 0.00 0.00 0.00 178.15 179.13 2kfl h THR 216 N 1.07 1.26 0.41 -0.27 2.02 -0.84 -3.13 112.91 113.42 2kfl h THR 216 Ca 0.36 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2kfl h THR 216 Cb 0.05 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2kfl h THR 216 CO -0.13 0.36 -0.22 -0.61 0.37 0.00 0.00 175.52 175.29 2kfl h GLN 217 N 0.84 -0.56 -0.54 6.66 -0.00 0.16 -0.19 115.11 121.49 2kfl h GLN 217 Ca 0.17 0.04 0.09 0.00 -0.00 0.00 0.00 58.65 58.95 2kfl h GLN 217 Cb 0.44 0.13 -0.07 0.00 0.00 0.00 0.00 27.48 27.97 2kfl h GLN 217 CO 0.01 -0.37 0.14 -0.92 0.00 0.00 0.00 178.83 177.69 2kfl h TYR 218 N -0.58 0.24 0.21 3.99 3.20 -1.41 0.43 116.97 123.06 2kfl h TYR 218 Ca -0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2kfl h TYR 218 Cb 0.46 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2kfl h TYR 218 CO -0.06 0.02 -0.15 1.96 -1.64 0.00 0.00 178.16 178.29 2kfl h GLN 219 N 0.29 -0.35 -0.48 1.82 4.20 -1.44 -0.34 115.11 118.81 2kfl h GLN 219 Ca 0.27 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.10 2kfl h GLN 219 Cb 0.36 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 2kfl h GLN 219 CO -0.33 -0.24 0.03 -0.91 -0.67 0.00 0.00 178.83 176.72 2kfl h ASN 220 N -0.37 -0.13 0.88 1.46 2.35 -0.10 0.12 115.58 119.78 2kfl h ASN 220 Ca -0.01 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2kfl h ASN 220 Cb 0.32 0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.87 2kfl h ASN 220 CO 0.00 -0.03 -0.42 -0.08 -1.65 0.00 0.00 177.43 175.25 2kfl h GLU 221 N 0.15 -1.13 -0.32 0.81 4.57 -0.63 -1.44 114.58 116.59 2kfl h GLU 221 Ca 0.24 0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2kfl h GLU 221 Cb 0.35 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 2kfl h GLU 221 CO -0.37 -0.76 0.17 -0.92 -1.18 0.00 0.00 179.01 175.96 2kfl h TYR 222 N -1.19 0.32 0.00 0.92 5.03 -0.93 -1.78 116.97 119.33 2kfl h TYR 222 Ca -0.12 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.17 2kfl h TYR 222 Cb 0.90 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 2kfl h TYR 222 CO 0.03 0.18 -0.16 1.96 -1.32 0.00 0.00 178.16 178.86 2kfl h GLN 223 N 0.36 0.00 -0.50 1.82 4.20 -0.98 -0.75 115.11 119.26 2kfl h GLN 223 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2kfl h GLN 223 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2kfl h GLN 223 CO -0.07 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.24 2kfl n ALA 224 N -2.32 2.66 0.00 3.87 0.00 -0.54 -4.24 120.51 119.94 2kfl n ALA 224 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2kfl n ALA 224 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.56 2.75 0.07 0.00 0.00 -0.39 -4.72 120.51 118.78 2kfl n ALA 225 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2kfl n ALA 225 Cb 0.45 0.37 0.03 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.71 0.03 0.08 0.00 1.13 -0.57 -0.73 117.38 114.61 2kfl n GLN 226 Ca 0.00 0.15 -0.09 0.00 -1.94 0.00 0.00 57.00 55.12 2kfl n GLN 226 Cb 0.37 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.20 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 0.18 0.00 -1.09 0.11 -1.85 -3.39 114.38 108.35 2kfl h ARG 227 Ca 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2kfl h ARG 227 Cb 0.01 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2kfl h ARG 227 CO 0.00 0.96 0.00 2.48 0.10 0.00 0.00 179.97 183.51 2kfl n TYR 228 N -3.63 0.00 -1.79 4.08 0.18 -0.47 -5.11 117.16 110.41 2kfl n TYR 228 Ca -0.04 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.73 2kfl n TYR 228 Cb 0.82 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.77 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 -0.45 -2.07 -0.48 -3.48 4.01 0.09 -5.15 117.16 109.64 2kfl n TYR 229 Ca 0.00 1.22 0.00 0.00 -0.16 0.00 0.00 57.90 58.96 2kfl n TYR 229 Cb 0.03 -2.70 0.00 0.00 -0.31 0.00 0.00 39.34 36.36 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69