#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 0.05 2.39 -0.72 0.00 -1.26 -5.03 105.19 100.62 2k1d n GLY 126 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N -0.91 -0.13 3.05 -0.02 0.00 -1.26 -5.01 105.19 100.91 2k1d n GLY 127 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N 0.06 3.55 0.31 1.61 1.51 -1.26 -4.69 117.35 118.44 2k1d s TYR 128 Ca 0.06 -2.80 -0.28 0.00 -1.01 0.00 0.00 57.07 53.04 2k1d s TYR 128 Cb 0.15 -3.05 -0.09 0.00 -0.11 0.00 0.00 41.96 38.85 2k1d s TYR 128 CO -0.04 -0.90 1.06 0.14 -1.11 0.00 0.00 175.55 174.69 2k1d s VAL 129 N 0.62 3.66 -0.14 0.71 -7.23 -1.26 -4.89 120.40 111.87 2k1d s VAL 129 Ca 0.12 1.56 -0.05 0.00 -1.81 0.00 0.00 61.98 61.79 2k1d s VAL 129 Cb -0.22 -3.95 0.07 0.00 0.56 0.00 0.00 36.38 32.85 2k1d s VAL 129 CO -0.05 0.28 0.29 -0.22 -0.31 0.00 0.00 175.10 175.10 2k1d s LEU 130 N -1.73 -0.28 0.00 1.32 1.98 -1.26 -5.00 118.68 113.71 2k1d s LEU 130 Ca 0.47 0.67 0.00 0.00 -2.89 0.00 0.00 54.13 52.38 2k1d s LEU 130 Cb -0.28 0.85 0.00 0.00 0.66 0.00 0.00 46.19 47.42 2k1d s LEU 130 CO 0.36 -0.23 0.00 0.61 -1.89 0.00 0.00 176.35 175.20 2k1d n GLY 131 N 5.20 2.14 3.38 7.98 0.00 -1.26 -5.18 105.19 117.45 2k1d n GLY 131 Ca -0.09 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 132 N 1.06 1.94 0.78 1.61 1.04 -1.26 -5.17 113.70 113.70 2k1d s SER 132 Ca 0.00 -1.61 -0.03 0.00 0.48 0.00 0.00 55.95 54.79 2k1d s SER 132 Cb 0.00 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.60 2k1d s SER 132 CO 0.00 -0.91 0.35 0.00 0.98 0.00 0.00 173.24 173.66 2k1d n ALA 133 N -0.68 -0.23 -2.61 5.32 0.00 -1.26 -4.96 120.51 116.08 2k1d n ALA 133 Ca -0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2k1d n ALA 133 Cb 0.65 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -3.56 2.40 0.06 0.00 -1.94 -1.26 -5.11 119.30 109.88 2k1d s MET 134 Ca 0.21 -0.86 -0.12 0.00 -1.71 0.00 0.00 55.69 53.20 2k1d s MET 134 Cb -0.01 -2.44 -0.06 0.00 2.01 0.00 0.00 34.83 34.33 2k1d s MET 134 CO 0.14 0.55 0.42 0.45 -0.01 0.00 0.00 175.02 176.58 2k1d s SER 135 N -1.95 6.73 -0.65 3.03 0.15 -1.26 -4.55 113.70 115.19 2k1d s SER 135 Ca 0.21 0.90 -0.07 0.00 0.70 0.00 0.00 55.95 57.69 2k1d s SER 135 Cb -0.11 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2k1d s SER 135 CO 0.13 0.22 0.66 0.54 1.20 0.00 0.00 173.24 175.99 2k1d n ARG 136 N 1.24 -1.68 0.24 5.44 1.74 -1.26 -4.88 116.66 117.51 2k1d n ARG 136 Ca -0.10 1.56 0.16 0.00 -0.77 0.00 0.00 57.85 58.70 2k1d n ARG 136 Cb 0.52 -5.03 0.66 0.00 -1.02 0.00 0.00 32.46 27.59 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 0.88 0.00 -5.66 5.56 0.13 -2.04 -3.43 132.00 127.44 2k1d h PRO 137 Ca -0.12 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.44 2k1d h PRO 137 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2k1d h PRO 137 CO 0.28 0.00 1.57 -0.89 -0.23 0.00 0.00 178.00 178.72 2k1d n ILE 138 N -2.86 0.07 -3.75 -3.56 2.08 -1.26 -4.92 119.36 105.15 2k1d n ILE 138 Ca 0.01 -0.39 -0.31 0.00 0.56 0.00 0.00 62.75 62.62 2k1d n ILE 138 Cb 0.28 -1.82 -0.04 0.00 -0.75 0.00 0.00 39.64 37.30 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2k1d s ILE 139 N 9.31 5.23 -0.55 1.39 2.07 -1.26 -4.99 121.20 132.40 2k1d s ILE 139 Ca 1.11 -0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.93 2k1d s ILE 139 Cb -0.70 -3.63 -0.12 0.00 0.13 0.00 0.00 42.46 38.14 2k1d s ILE 139 CO 0.41 0.05 2.41 1.41 -1.91 0.00 0.00 174.94 177.31 2k1d n HIS 140 N 0.09 1.31 0.05 3.50 8.25 -1.26 -4.85 115.22 122.31 2k1d n HIS 140 Ca -0.03 0.21 -0.02 0.00 -0.26 0.00 0.00 57.72 57.62 2k1d n HIS 140 Cb 0.52 -2.55 -0.01 0.00 1.12 0.00 0.00 29.99 29.06 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2k1d h PHE 141 N 15.52 -0.13 0.00 4.41 0.04 -2.01 -3.48 116.94 131.29 2k1d h PHE 141 Ca -0.21 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2k1d h PHE 141 Cb 1.29 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.48 2k1d h PHE 141 CO 0.99 -0.08 0.00 0.41 -0.60 0.00 0.00 178.31 179.03 2k1d n GLY 142 N -0.90 2.46 3.10 -1.45 0.00 -1.26 -4.98 105.19 102.16 2k1d n GLY 142 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N -0.59 -0.30 0.29 1.61 0.01 -1.26 -5.04 113.70 108.42 2k1d s SER 143 Ca 0.00 0.57 -0.01 0.00 1.31 0.00 0.00 55.95 57.82 2k1d s SER 143 Cb 0.00 0.49 0.42 0.00 0.21 0.00 0.00 66.02 67.14 2k1d s SER 143 CO 0.00 -0.15 1.86 0.44 0.41 0.00 0.00 173.24 175.80 2k1d h ASP 144 N 6.85 0.80 0.11 2.44 3.32 -1.99 -0.07 116.42 127.90 2k1d h ASP 144 Ca -0.37 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2k1d h ASP 144 Cb 1.17 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2k1d h ASP 144 CO 0.36 0.74 -0.05 1.88 -1.72 0.00 0.00 179.24 180.44 2k1d h TYR 145 N 0.86 -0.14 -0.08 4.55 0.05 -2.02 -2.80 116.97 117.39 2k1d h TYR 145 Ca 0.20 -0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.90 2k1d h TYR 145 Cb 0.20 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2k1d h TYR 145 CO 0.01 0.01 -0.32 0.93 -1.05 0.00 0.00 178.16 177.74 2k1d h GLU 146 N -0.27 0.15 -0.91 4.88 5.08 -1.95 -2.83 114.58 118.74 2k1d h GLU 146 Ca -0.02 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2k1d h GLU 146 Cb 0.22 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 2k1d h GLU 146 CO 0.03 0.46 0.59 0.22 -1.00 0.00 0.00 179.01 179.30 2k1d h ASP 147 N 0.13 0.76 -0.09 1.42 3.58 -0.74 0.19 116.42 121.67 2k1d h ASP 147 Ca 0.02 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 2k1d h ASP 147 Cb 0.64 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2k1d h ASP 147 CO 0.05 0.41 0.05 0.03 -2.88 0.00 0.00 179.24 176.89 2k1d h ARG 148 N 0.82 0.12 -0.26 0.28 3.08 -1.35 0.69 114.38 117.76 2k1d h ARG 148 Ca 0.45 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.36 2k1d h ARG 148 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2k1d h ARG 148 CO -0.21 0.17 -0.35 -0.92 -1.07 0.00 0.00 179.97 177.59 2k1d h TYR 149 N 0.05 0.68 0.00 3.04 3.20 -1.43 -2.79 116.97 119.71 2k1d h TYR 149 Ca 0.03 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 2k1d h TYR 149 Cb 0.08 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2k1d h TYR 149 CO -0.04 0.85 -0.33 -0.92 -1.64 0.00 0.00 178.16 176.08 2k1d h TYR 150 N 0.49 0.00 -0.19 -3.82 3.20 -0.44 -2.31 116.97 113.90 2k1d h TYR 150 Ca 0.05 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2k1d h TYR 150 Cb 0.84 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2k1d h TYR 150 CO 0.03 0.33 -0.07 -0.09 -1.64 0.00 0.00 178.16 176.73 2k1d h ARG 151 N 0.00 0.28 0.00 1.82 2.43 -0.57 0.21 114.38 118.54 2k1d h ARG 151 Ca -0.00 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2k1d h ARG 151 Cb 0.75 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2k1d h ARG 151 CO 0.04 0.36 -1.44 0.93 -1.51 0.00 0.00 179.97 178.36 2k1d h GLU 152 N 0.27 0.00 0.09 0.20 5.08 -1.54 -3.37 114.58 115.31 2k1d h GLU 152 Ca 0.06 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.14 2k1d h GLU 152 Cb 0.30 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2k1d h GLU 152 CO 0.01 0.32 -1.17 -0.91 -1.00 0.00 0.00 179.01 176.26 2k1d h ASN 153 N 0.00 0.74 -0.52 1.42 2.35 -1.02 -3.22 115.58 115.34 2k1d h ASN 153 Ca -0.18 -0.67 0.15 0.00 -0.55 0.00 0.00 56.30 55.05 2k1d h ASN 153 Cb 1.64 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.76 2k1d h ASN 153 CO 0.05 1.49 0.37 0.00 -1.65 0.00 0.00 177.43 177.69 2k1d h MET 154 N 0.25 0.00 0.00 0.81 -0.00 -0.76 0.26 114.93 115.49 2k1d h MET 154 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.52 2k1d h MET 154 Cb 1.84 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.44 2k1d h MET 154 CO 0.22 0.00 -0.12 0.45 -0.00 0.00 0.00 176.91 177.46 2k1d h HIS 155 N 0.00 0.00 -0.25 -0.10 3.86 -1.72 -1.99 115.15 114.96 2k1d h HIS 155 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2k1d h HIS 155 Cb 0.99 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2k1d h HIS 155 CO 0.00 0.12 0.00 2.89 0.86 0.00 0.00 177.93 181.80 2k1d n ARG 156 N -3.86 2.81 -1.68 2.45 1.85 0.80 -5.03 116.66 114.00 2k1d n ARG 156 Ca -0.02 -2.20 -0.31 0.00 -1.00 0.00 0.00 57.85 54.32 2k1d n ARG 156 Cb 0.21 -1.39 0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2k1d n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2k1d s TYR 157 N -1.58 3.27 0.65 2.89 1.51 -0.58 -5.03 117.35 118.47 2k1d s TYR 157 Ca 0.25 1.34 -0.15 0.00 -1.01 0.00 0.00 57.07 57.50 2k1d s TYR 157 Cb 0.17 -2.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 2k1d s TYR 157 CO 0.11 -1.10 1.11 -1.25 -1.11 0.00 0.00 175.55 173.31 2k1d s PRO 158 N -5.11 2.86 -0.16 -1.71 0.04 -1.26 -4.98 135.00 124.68 2k1d s PRO 158 Ca 0.57 1.41 0.14 0.00 0.04 0.00 0.00 61.00 63.17 2k1d s PRO 158 Cb -0.13 -1.96 0.39 0.00 0.04 0.00 0.00 34.50 32.85 2k1d s PRO 158 CO 0.54 -1.20 1.20 -1.71 0.04 0.00 0.00 177.00 175.87 2k1d n ASN 159 N -2.29 1.60 -3.59 6.66 5.15 -1.26 -5.06 115.26 116.47 2k1d n ASN 159 Ca 0.10 -3.41 0.02 0.00 -0.60 0.00 0.00 54.58 50.70 2k1d n ASN 159 Cb 0.52 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 39.30 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2k1d s GLN 160 N -2.50 0.13 -0.04 1.20 0.74 -1.26 -4.56 119.66 113.38 2k1d s GLN 160 Ca 0.35 -0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.73 2k1d s GLN 160 Cb 0.35 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.51 2k1d s GLN 160 CO -0.08 -0.06 -0.12 0.14 -0.55 0.00 0.00 175.29 174.62 2k1d s VAL 161 N -2.15 1.05 0.10 1.34 -7.23 -1.26 -5.02 120.40 107.22 2k1d s VAL 161 Ca 0.14 -0.50 -0.21 0.00 -1.81 0.00 0.00 61.98 59.60 2k1d s VAL 161 Cb 0.05 -0.92 -0.07 0.00 0.56 0.00 0.00 36.38 36.00 2k1d s VAL 161 CO -0.05 0.32 0.64 -0.31 -0.31 0.00 0.00 175.10 175.39 2k1d s TYR 162 N 0.20 3.83 -0.00 2.82 1.51 -1.26 -4.95 117.35 119.50 2k1d s TYR 162 Ca -0.05 1.39 0.02 0.00 -1.01 0.00 0.00 57.07 57.43 2k1d s TYR 162 Cb -0.10 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2k1d s TYR 162 CO 0.01 0.55 -0.04 -0.47 -1.11 0.00 0.00 175.55 174.49 2k1d s TYR 163 N -1.05 2.97 -0.67 2.71 5.04 -1.26 -4.58 117.35 120.51 2k1d s TYR 163 Ca 0.31 0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.99 2k1d s TYR 163 Cb -0.21 -1.64 0.16 0.00 0.35 0.00 0.00 41.96 40.63 2k1d s TYR 163 CO 0.21 0.41 0.46 0.50 -1.34 0.00 0.00 175.55 175.79 2k1d s ARG 164 N -1.46 2.44 0.17 4.97 6.06 -1.26 -4.83 118.95 125.04 2k1d s ARG 164 Ca 0.18 -3.05 -0.30 0.00 -2.50 0.00 0.00 55.73 50.06 2k1d s ARG 164 Cb -0.11 -3.49 -0.08 0.00 0.06 0.00 0.00 34.95 31.32 2k1d s ARG 164 CO 0.08 -1.22 1.32 -1.25 -2.50 0.00 0.00 175.30 171.74 2k1d s PRO 165 N -0.97 4.38 -0.24 5.12 0.04 -1.26 -4.39 135.00 137.68 2k1d s PRO 165 Ca 0.22 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.23 2k1d s PRO 165 Cb -0.13 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2k1d s PRO 165 CO -0.10 -0.29 0.14 -1.33 0.04 0.00 0.00 177.00 175.46 2k1d n MET 166 N 3.00 -4.11 0.08 4.56 2.81 -1.26 -5.04 117.12 117.17 2k1d n MET 166 Ca 0.07 3.16 0.00 0.00 -1.81 0.00 0.00 57.70 59.13 2k1d n MET 166 Cb 0.43 -5.18 0.00 0.00 -0.71 0.00 0.00 33.22 27.76 2k1d n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2k1d n ASP 167 N 1.26 -0.12 -4.08 7.83 2.03 -1.26 -5.16 116.55 117.05 2k1d n ASP 167 Ca -0.24 0.29 -0.10 0.00 0.52 0.00 0.00 54.79 55.25 2k1d n ASP 167 Cb 0.38 0.26 -0.08 0.00 -0.72 0.00 0.00 41.12 40.96 2k1d n ASP 167 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k1d s GLU 168 N -1.56 1.27 -0.29 -0.67 0.41 -1.26 -5.12 118.70 111.47 2k1d s GLU 168 Ca 0.00 -1.39 -0.29 0.00 -0.41 0.00 0.00 54.97 52.88 2k1d s GLU 168 Cb 0.00 0.35 0.01 0.00 -1.78 0.00 0.00 34.13 32.71 2k1d s GLU 168 CO 0.00 -0.46 1.15 -0.47 -0.49 0.00 0.00 175.26 174.98 2k1d s TYR 169 N -4.06 3.02 -0.30 1.61 5.04 -1.26 -4.97 117.35 116.44 2k1d s TYR 169 Ca 0.27 1.12 -0.22 0.00 -2.44 0.00 0.00 57.07 55.80 2k1d s TYR 169 Cb 0.04 -3.69 0.18 0.00 0.35 0.00 0.00 41.96 38.84 2k1d s TYR 169 CO 0.07 -1.07 1.32 0.45 -1.34 0.00 0.00 175.55 174.98 2k1d s SER 170 N 1.93 -0.13 0.68 4.32 0.15 -1.26 -5.15 113.70 114.24 2k1d s SER 170 Ca 0.49 0.24 -0.17 0.00 0.70 0.00 0.00 55.95 57.21 2k1d s SER 170 Cb -0.14 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.67 2k1d s SER 170 CO 0.16 -0.04 1.27 0.54 1.20 0.00 0.00 173.24 176.37 2k1d s ASN 171 N 0.39 4.41 0.45 5.45 2.20 -1.26 -4.75 114.94 121.83 2k1d s ASN 171 Ca 0.02 2.55 0.18 0.00 -0.94 0.00 0.00 52.86 54.67 2k1d s ASN 171 Cb -0.04 -2.61 1.13 0.00 -2.00 0.00 0.00 41.25 37.72 2k1d s ASN 171 CO -0.13 -2.13 1.93 1.56 -2.94 0.00 0.00 177.10 175.39 2k1d h GLN 172 N 0.23 0.32 -0.12 3.55 4.20 -2.01 -1.37 115.11 119.91 2k1d h GLN 172 Ca -0.50 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.24 2k1d h GLN 172 Cb 1.33 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 2k1d h GLN 172 CO 0.52 0.21 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.76 2k1d h ASN 173 N 0.33 -0.67 0.62 1.46 2.35 -1.99 -1.01 115.58 116.66 2k1d h ASN 173 Ca 0.35 0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 56.08 2k1d h ASN 173 Cb 0.89 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2k1d h ASN 173 CO -0.09 -0.27 -0.62 -1.13 -1.65 0.00 0.00 177.43 173.67 2k1d h ASN 174 N -0.28 0.00 0.12 5.81 -0.73 -1.71 -2.97 115.58 115.81 2k1d h ASN 174 Ca 0.10 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.25 2k1d h ASN 174 Cb 0.43 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.01 2k1d h ASN 174 CO -0.28 0.62 -0.10 0.15 -0.37 0.00 0.00 177.43 177.45 2k1d h PHE 175 N 0.00 0.00 -0.88 0.67 3.57 -0.40 -2.24 116.94 117.66 2k1d h PHE 175 Ca -0.01 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2k1d h PHE 175 Cb 1.10 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 2k1d h PHE 175 CO 0.00 0.10 0.57 0.28 -2.23 0.00 0.00 178.31 177.03 2k1d h VAL 176 N 0.00 1.05 -0.16 1.41 2.07 -1.05 0.13 116.25 119.70 2k1d h VAL 176 Ca -0.00 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2k1d h VAL 176 Cb 0.18 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2k1d h VAL 176 CO 0.01 0.18 -0.17 0.45 0.02 0.00 0.00 177.57 178.07 2k1d h HIS 177 N 0.98 0.47 -0.75 1.57 3.86 -1.57 -3.17 115.15 116.54 2k1d h HIS 177 Ca 0.38 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.40 2k1d h HIS 177 Cb 0.22 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2k1d h HIS 177 CO -0.00 0.78 0.30 -0.91 0.86 0.00 0.00 177.93 178.96 2k1d h ASN 178 N 0.03 1.04 -0.63 2.45 4.21 -1.39 -2.29 115.58 119.00 2k1d h ASN 178 Ca 0.02 -0.17 0.17 0.00 1.21 0.00 0.00 56.30 57.53 2k1d h ASN 178 Cb 0.70 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 2k1d h ASN 178 CO 0.04 0.93 0.44 0.00 -1.29 0.00 0.00 177.43 177.55 2k1d h VAL 180 N 0.09 1.32 -0.02 0.00 2.07 -1.38 -3.01 116.25 115.33 2k1d h VAL 180 Ca 0.30 -1.65 -0.18 0.00 0.82 0.00 0.00 66.70 65.99 2k1d h VAL 180 Cb 1.06 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2k1d h VAL 180 CO -0.03 0.50 -0.79 -1.13 0.02 0.00 0.00 177.57 176.14 2k1d h ASN 181 N 0.33 0.25 0.01 0.57 -0.73 -0.77 -3.15 115.58 112.10 2k1d h ASN 181 Ca 0.02 -0.18 -0.05 0.00 1.87 0.00 0.00 56.30 57.96 2k1d h ASN 181 Cb 0.93 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.43 2k1d h ASN 181 CO 0.08 0.94 -0.12 0.40 -0.37 0.00 0.00 177.43 178.36 2k1d h ILE 182 N 0.12 1.17 0.39 2.57 2.04 -1.20 -0.38 117.51 122.23 2k1d h ILE 182 Ca -0.03 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2k1d h ILE 182 Cb 1.38 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2k1d h ILE 182 CO 0.12 0.23 -0.26 0.74 0.00 0.00 0.00 178.15 178.98 2k1d h THR 183 N 0.23 0.46 -0.04 -0.27 2.02 -1.48 -2.39 112.91 111.44 2k1d h THR 183 Ca 0.05 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.08 2k1d h THR 183 Cb 0.35 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2k1d h THR 183 CO 0.02 0.00 -0.63 0.40 0.37 0.00 0.00 175.52 175.68 2k1d h ILE 184 N -0.63 1.42 0.24 3.11 5.03 -1.64 -2.87 117.51 122.17 2k1d h ILE 184 Ca -0.04 -2.09 0.00 0.00 -0.12 0.00 0.00 64.86 62.62 2k1d h ILE 184 Cb 0.53 2.09 -0.04 0.00 -3.03 0.00 0.00 36.82 36.37 2k1d h ILE 184 CO 0.03 0.61 -0.52 0.50 -0.68 0.00 0.00 178.15 178.09 2k1d h LYS 185 N 0.10 -0.80 0.00 2.37 3.64 -0.84 0.16 116.57 121.20 2k1d h LYS 185 Ca -0.01 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2k1d h LYS 185 Cb 1.13 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2k1d h LYS 185 CO 0.09 -0.53 -0.19 1.96 -2.27 0.00 0.00 179.45 178.51 2k1d h GLN 186 N -0.83 0.00 -0.30 1.90 1.08 -1.51 -2.85 115.11 112.60 2k1d h GLN 186 Ca -0.02 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2k1d h GLN 186 Cb 0.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2k1d h GLN 186 CO -0.22 0.19 -0.03 1.25 -0.95 0.00 0.00 178.83 179.08 2k1d h HIS 187 N 0.00 0.60 -0.39 2.96 2.76 -1.03 -2.79 115.15 117.26 2k1d h HIS 187 Ca -0.00 -0.11 0.11 0.00 -2.20 0.00 0.00 60.37 58.17 2k1d h HIS 187 Cb 0.46 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2k1d h HIS 187 CO 0.00 0.70 0.32 1.79 -1.30 0.00 0.00 177.93 179.44 2k1d h THR 188 N 0.32 0.65 0.52 6.26 1.35 -0.49 -1.38 112.91 120.15 2k1d h THR 188 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.92 2k1d h THR 188 Cb 0.48 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 2k1d h THR 188 CO 0.02 0.00 -0.39 0.58 -0.25 0.00 0.00 175.52 175.48 2k1d h VAL 189 N 0.00 0.21 0.00 6.82 2.07 -1.54 -2.63 116.25 121.19 2k1d h VAL 189 Ca 0.19 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.64 2k1d h VAL 189 Cb 0.82 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2k1d h VAL 189 CO -0.00 0.00 -0.33 0.74 0.02 0.00 0.00 177.57 177.99 2k1d h THR 190 N -0.89 0.83 -0.30 2.57 2.02 -1.53 -2.97 112.91 112.64 2k1d h THR 190 Ca -0.06 -1.38 0.09 0.00 0.77 0.00 0.00 66.41 65.83 2k1d h THR 190 Cb 0.75 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2k1d h THR 190 CO 0.02 0.33 0.32 0.74 0.37 0.00 0.00 175.52 177.29 2k1d h THR 191 N 0.00 0.46 -0.40 3.16 2.02 -0.89 -0.19 112.91 117.07 2k1d h THR 191 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2k1d h THR 191 Cb 0.82 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2k1d h THR 191 CO 0.04 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.28 2k1d h THR 192 N 0.00 0.57 -0.26 3.16 1.03 -1.42 0.85 112.91 116.84 2k1d h THR 192 Ca 0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.48 2k1d h THR 192 Cb 0.77 0.74 -0.02 0.00 -1.07 0.00 0.00 68.15 68.58 2k1d h THR 192 CO -0.00 0.00 -0.11 0.74 -0.01 0.00 0.00 175.52 176.14 2k1d h THR 193 N 0.00 1.22 0.00 0.00 2.02 -1.27 -2.03 112.91 112.85 2k1d h THR 193 Ca 0.19 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.43 2k1d h THR 193 Cb 0.88 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2k1d h THR 193 CO -0.00 0.31 -0.24 0.29 0.37 0.00 0.00 175.52 176.24 2k1d n LYS 194 N -4.23 0.18 -3.44 6.66 4.01 0.26 -4.95 118.16 116.66 2k1d n LYS 194 Ca 0.00 0.10 -0.20 0.00 -0.51 0.00 0.00 58.31 57.70 2k1d n LYS 194 Cb 0.30 -1.66 0.07 0.00 -0.51 0.00 0.00 35.03 33.23 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k1d n GLY 195 N 1.38 -0.34 3.15 0.72 0.00 -0.76 -5.01 105.19 104.33 2k1d n GLY 195 Ca 0.05 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -6.07 0.80 0.28 1.61 2.02 -1.25 -5.08 118.70 111.00 2k1d s GLU 196 Ca 0.47 -1.32 0.09 0.00 0.02 0.00 0.00 54.97 54.24 2k1d s GLU 196 Cb -0.21 -0.12 -0.05 0.00 0.10 0.00 0.00 34.13 33.85 2k1d s GLU 196 CO 0.63 -0.04 -0.14 0.54 0.02 0.00 0.00 175.26 176.28 2k1d s ASN 197 N -3.02 3.25 0.11 -0.19 2.20 -1.26 -4.71 114.94 111.31 2k1d s ASN 197 Ca 0.11 -1.10 -0.14 0.00 -0.94 0.00 0.00 52.86 50.79 2k1d s ASN 197 Cb 0.06 -0.25 -0.07 0.00 -2.00 0.00 0.00 41.25 38.99 2k1d s ASN 197 CO -0.06 -0.14 0.51 -0.36 -2.94 0.00 0.00 177.10 174.12 2k1d s PHE 198 N -2.73 3.65 0.30 1.54 0.08 -1.26 -5.09 117.98 114.47 2k1d s PHE 198 Ca 0.29 1.05 0.07 0.00 0.12 0.00 0.00 56.93 58.45 2k1d s PHE 198 Cb -0.01 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.07 2k1d s PHE 198 CO 0.13 0.49 0.30 0.95 -0.10 0.00 0.00 175.22 176.99 2k1d s THR 199 N -1.35 4.13 0.56 0.64 -4.23 -1.26 -4.92 115.64 109.21 2k1d s THR 199 Ca 0.34 -1.28 0.25 0.00 -1.18 0.00 0.00 61.69 59.82 2k1d s THR 199 Cb -0.16 -3.37 0.34 0.00 1.34 0.00 0.00 72.50 70.65 2k1d s THR 199 CO 0.18 -0.25 2.13 -0.33 -0.54 0.00 0.00 174.62 175.82 2k1d h GLU 200 N 1.26 0.00 0.17 3.99 5.08 -1.98 0.14 114.58 123.24 2k1d h GLU 200 Ca -0.47 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.66 2k1d h GLU 200 Cb 1.25 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.52 2k1d h GLU 200 CO 0.59 0.00 -1.03 1.15 -1.00 0.00 0.00 179.01 178.72 2k1d h THR 201 N 0.00 1.43 0.01 1.13 2.02 -2.00 -3.14 112.91 112.35 2k1d h THR 201 Ca 0.07 -2.57 -0.00 0.00 0.77 0.00 0.00 66.41 64.67 2k1d h THR 201 Cb 0.32 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 2k1d h THR 201 CO -0.00 0.74 -0.00 0.44 0.37 0.00 0.00 175.52 177.07 2k1d h ASP 202 N -0.23 -0.01 -0.72 4.18 5.19 -1.76 -3.01 116.42 120.05 2k1d h ASP 202 Ca -0.18 -0.38 0.16 0.00 -0.62 0.00 0.00 57.03 56.01 2k1d h ASP 202 Cb 1.79 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.26 2k1d h ASP 202 CO 0.18 0.38 0.49 1.62 -3.12 0.00 0.00 179.24 178.79 2k1d h VAL 203 N -0.40 0.76 0.08 -1.35 3.04 -0.91 -1.44 116.25 116.04 2k1d h VAL 203 Ca -0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2k1d h VAL 203 Cb 0.39 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2k1d h VAL 203 CO 0.00 0.06 -0.04 0.11 -1.01 0.00 0.00 177.57 176.69 2k1d h LYS 204 N 0.31 -0.11 -0.28 4.17 6.56 -1.48 0.24 116.57 125.99 2k1d h LYS 204 Ca 0.35 0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.91 2k1d h LYS 204 Cb 0.94 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.61 2k1d h LYS 204 CO -0.09 -0.00 0.00 0.52 -2.06 0.00 0.00 179.45 177.82 2k1d h MET 205 N -0.19 0.42 -0.08 3.15 2.86 -1.23 -2.85 114.93 117.00 2k1d h MET 205 Ca -0.01 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2k1d h MET 205 Cb 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2k1d h MET 205 CO 0.02 0.44 -0.21 1.98 1.06 0.00 0.00 176.91 180.20 2k1d h MET 206 N 0.40 0.29 -0.67 1.72 1.85 -1.00 -3.11 114.93 114.42 2k1d h MET 206 Ca 0.09 -0.20 0.19 0.00 -0.61 0.00 0.00 59.70 59.17 2k1d h MET 206 Cb 0.27 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.30 2k1d h MET 206 CO 0.01 0.81 0.48 0.93 -0.40 0.00 0.00 176.91 178.74 2k1d h GLU 207 N -0.19 0.00 -0.19 0.39 4.39 -0.32 0.11 114.58 118.77 2k1d h GLU 207 Ca -0.00 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2k1d h GLU 207 Cb 0.82 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 2k1d h GLU 207 CO 0.05 0.00 -0.08 -0.09 -1.16 0.00 0.00 179.01 177.73 2k1d h ARG 208 N 0.00 0.39 -0.22 2.33 2.43 -1.44 -2.57 114.38 115.30 2k1d h ARG 208 Ca 0.32 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 2k1d h ARG 208 Cb 1.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2k1d h ARG 208 CO -0.00 0.67 -0.44 0.28 -1.51 0.00 0.00 179.97 178.97 2k1d h VAL 209 N 0.09 1.31 -0.76 0.20 2.07 -1.10 -3.01 116.25 115.05 2k1d h VAL 209 Ca 0.04 -1.65 0.11 0.00 0.82 0.00 0.00 66.70 66.02 2k1d h VAL 209 Cb 0.55 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2k1d h VAL 209 CO 0.02 0.52 0.50 0.58 0.02 0.00 0.00 177.57 179.22 2k1d h VAL 210 N 0.40 0.91 0.16 2.57 2.07 -0.89 0.10 116.25 121.58 2k1d h VAL 210 Ca 0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2k1d h VAL 210 Cb 1.04 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2k1d h VAL 210 CO 0.10 0.11 -0.08 -0.08 0.02 0.00 0.00 177.57 177.64 2k1d h GLU 211 N 0.62 -0.21 -0.51 1.57 4.81 -1.40 -2.09 114.58 117.38 2k1d h GLU 211 Ca 0.36 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2k1d h GLU 211 Cb 0.54 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2k1d h GLU 211 CO -0.13 0.15 0.27 1.96 -0.73 0.00 0.00 179.01 180.53 2k1d h GLN 212 N -0.62 0.69 -0.08 1.92 1.08 -1.30 -1.64 115.11 115.16 2k1d h GLN 212 Ca -0.02 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.02 2k1d h GLN 212 Cb 0.46 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2k1d h GLN 212 CO 0.04 0.52 -0.35 0.52 -0.95 0.00 0.00 178.83 178.60 2k1d h MET 213 N 0.70 0.16 -0.26 1.46 2.86 -0.77 -2.61 114.93 116.47 2k1d h MET 213 Ca 0.18 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 2k1d h MET 213 Cb 0.03 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2k1d h MET 213 CO -0.03 0.50 -0.24 0.00 1.06 0.00 0.00 176.91 178.20 2k1d h ILE 215 N 0.34 1.18 -0.82 0.00 1.08 -1.33 -2.53 117.51 115.43 2k1d h ILE 215 Ca 0.04 -0.74 0.12 0.00 -0.39 0.00 0.00 64.86 63.90 2k1d h ILE 215 Cb 0.79 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 2k1d h ILE 215 CO 0.06 0.24 0.53 0.74 -0.69 0.00 0.00 178.15 179.03 2k1d h THR 216 N 0.31 0.87 -0.23 -0.27 2.02 -1.37 0.95 112.91 115.19 2k1d h THR 216 Ca 0.07 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.09 2k1d h THR 216 Cb 0.33 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2k1d h THR 216 CO 0.02 0.12 0.23 -0.61 0.37 0.00 0.00 175.52 175.64 2k1d h GLN 217 N 0.64 0.00 -0.44 6.66 5.75 -1.51 -3.45 115.11 122.77 2k1d h GLN 217 Ca 0.40 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.71 2k1d h GLN 217 Cb 0.63 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.11 2k1d h GLN 217 CO -0.16 0.00 -0.17 0.98 -2.65 0.00 0.00 178.83 176.83 2k1d n TYR 218 N -3.91 0.00 -0.04 3.99 9.36 0.33 -4.85 117.16 122.03 2k1d n TYR 218 Ca 0.03 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.13 2k1d n TYR 218 Cb 0.36 -2.30 0.01 0.00 -0.63 0.00 0.00 39.34 36.78 2k1d n TYR 218 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2k1d h GLU 219 N 0.09 0.73 -0.54 2.98 4.39 -1.82 -2.64 114.58 117.76 2k1d h GLU 219 Ca -0.19 -0.45 0.05 0.00 0.34 0.00 0.00 59.36 59.11 2k1d h GLU 219 Cb 0.96 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 2k1d h GLU 219 CO 0.27 1.07 0.27 -0.09 -1.16 0.00 0.00 179.01 179.38 2k1d h ARG 220 N 0.56 0.51 0.00 2.33 2.43 -1.88 -1.26 114.38 117.06 2k1d h ARG 220 Ca 0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2k1d h ARG 220 Cb 1.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2k1d h ARG 220 CO 0.11 0.34 -0.38 1.49 -1.51 0.00 0.00 179.97 180.02 2k1d h GLU 221 N 0.52 0.00 -0.50 0.20 4.22 -1.94 -2.95 114.58 114.13 2k1d h GLU 221 Ca 0.24 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.82 2k1d h GLU 221 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2k1d h GLU 221 CO -0.17 0.38 0.36 1.03 -2.18 0.00 0.00 179.01 178.42 2k1d h SER 222 N 0.00 0.04 0.18 1.04 0.87 -0.84 -1.57 113.55 113.27 2k1d h SER 222 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2k1d h SER 222 Cb 0.83 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2k1d h SER 222 CO 0.05 0.02 -0.08 -0.61 -0.53 0.00 0.00 176.83 175.68 2k1d h GLN 223 N 0.04 -0.23 -0.25 2.24 4.15 -1.48 -3.14 115.11 116.44 2k1d h GLN 223 Ca 0.24 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.75 2k1d h GLN 223 Cb 0.90 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2k1d h GLN 223 CO -0.01 0.18 0.19 0.00 -1.93 0.00 0.00 178.83 177.26 2k1d h ALA 224 N -0.12 2.15 -0.29 3.38 0.00 -1.51 -0.41 119.26 122.46 2k1d h ALA 224 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2k1d h ALA 224 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2k1d h ALA 224 CO 0.04 -0.32 -0.06 -0.92 0.00 0.00 0.00 179.25 177.99 2k1d h TYR 225 N 0.00 0.48 -0.27 0.00 3.20 -1.27 -2.89 116.97 116.22 2k1d h TYR 225 Ca 0.12 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2k1d h TYR 225 Cb 0.50 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2k1d h TYR 225 CO 0.00 0.52 0.16 -0.92 -1.64 0.00 0.00 178.16 176.28 2k1d h TYR 226 N 0.43 0.36 -3.71 -3.82 3.20 -1.04 -3.42 116.97 108.97 2k1d h TYR 226 Ca 0.09 -0.00 -0.50 0.00 3.14 0.00 0.00 58.73 61.45 2k1d h TYR 226 Cb 0.38 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k1d h TYR 226 CO 0.01 0.27 0.42 -1.14 -1.64 0.00 0.00 178.16 176.09 2k1d s GLN 227 N -5.99 4.71 0.46 1.82 2.00 -1.09 -5.06 119.66 116.51 2k1d s GLN 227 Ca -0.13 1.65 0.06 0.00 -2.00 0.00 0.00 55.36 54.94 2k1d s GLN 227 Cb 0.09 -3.26 -0.02 0.00 0.80 0.00 0.00 33.01 30.63 2k1d s GLN 227 CO 0.71 0.28 0.24 -0.98 -0.50 0.00 0.00 175.29 175.05 2k1d s ARG 228 N -0.99 2.26 -0.09 1.67 1.04 -1.26 -4.95 118.95 116.63 2k1d s ARG 228 Ca 0.45 -1.93 -0.33 0.00 -1.04 0.00 0.00 55.73 52.88 2k1d s ARG 228 Cb -0.29 -2.01 0.14 0.00 -2.04 0.00 0.00 34.95 30.76 2k1d s ARG 228 CO 0.36 -0.30 1.43 0.20 -0.04 0.00 0.00 175.30 176.95 2k1d s GLY 229 N -4.03 -0.48 0.04 3.88 0.00 -1.26 -5.05 107.32 100.42 2k1d s GLY 229 Ca 0.36 0.89 -0.28 0.00 0.00 0.00 0.00 44.72 45.69 2k1d s GLY 229 CO 0.20 0.71 1.43 0.23 0.00 0.00 0.00 173.10 175.67 2k1d h SER 230 N 2.00 -0.47 0.00 1.64 0.87 -2.08 -3.57 113.55 111.94 2k1d h SER 230 Ca -0.33 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2k1d h SER 230 Cb 1.19 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2k1d h SER 230 CO 0.30 -0.20 0.00 -0.24 -0.53 0.00 0.00 176.83 176.15