#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 -0.87 1.38 1.47 0.00 -1.26 -5.05 105.19 100.86 2k1d n GLY 126 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.42 -0.05 3.31 -0.02 0.00 -1.26 -5.06 105.19 103.52 2k1d n GLY 127 Ca -0.03 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.92 3.04 0.62 1.61 2.02 -1.26 -4.76 117.35 115.70 2k1d s TYR 128 Ca 0.00 -1.03 -0.18 0.00 -0.37 0.00 0.00 57.07 55.49 2k1d s TYR 128 Cb 0.00 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 2k1d s TYR 128 CO 0.00 -0.58 1.20 0.14 -1.57 0.00 0.00 175.55 174.74 2k1d s VAL 129 N 1.46 2.60 -0.13 0.71 -7.23 -1.26 -5.05 120.40 111.52 2k1d s VAL 129 Ca 0.04 0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 60.51 2k1d s VAL 129 Cb -0.15 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.77 2k1d s VAL 129 CO -0.02 -0.10 0.28 -0.22 -0.31 0.00 0.00 175.10 174.73 2k1d s LEU 130 N -4.34 0.04 0.08 1.32 0.20 -1.26 -4.85 118.68 109.88 2k1d s LEU 130 Ca 0.76 0.61 0.00 0.00 0.69 0.00 0.00 54.13 56.19 2k1d s LEU 130 Cb -0.30 0.81 0.00 0.00 -0.43 0.00 0.00 46.19 46.28 2k1d s LEU 130 CO 0.36 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.83 2k1d n GLY 131 N 4.70 -0.08 2.56 7.98 0.00 -1.26 -5.17 105.19 113.93 2k1d n GLY 131 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N -2.97 -0.97 -4.93 1.61 2.88 -1.26 -5.18 113.62 102.80 2k1d n SER 132 Ca 0.00 -1.39 -0.20 0.00 -1.33 0.00 0.00 58.87 55.95 2k1d n SER 132 Cb 0.11 1.55 -0.01 0.00 -0.75 0.00 0.00 64.21 65.11 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d s ALA 133 N -1.67 4.28 0.08 -1.46 0.00 -1.26 -5.00 121.76 116.74 2k1d s ALA 133 Ca 0.17 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.38 2k1d s ALA 133 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2k1d s ALA 133 CO 0.02 -0.32 -0.12 -1.64 0.00 0.00 0.00 175.76 173.69 2k1d s MET 134 N -4.25 0.81 -0.39 0.00 -1.94 -1.26 -5.12 119.30 107.15 2k1d s MET 134 Ca 0.50 -1.02 -0.19 0.00 -1.71 0.00 0.00 55.69 53.27 2k1d s MET 134 Cb -0.05 -0.70 0.01 0.00 2.01 0.00 0.00 34.83 36.10 2k1d s MET 134 CO 0.30 0.14 0.57 0.45 -0.01 0.00 0.00 175.02 176.47 2k1d s SER 135 N -1.98 6.33 -0.47 3.03 0.15 -1.26 -4.93 113.70 114.56 2k1d s SER 135 Ca 0.00 -0.15 0.05 0.00 0.70 0.00 0.00 55.95 56.55 2k1d s SER 135 Cb -0.08 -2.29 0.24 0.00 -1.71 0.00 0.00 66.02 62.18 2k1d s SER 135 CO 0.02 -0.61 0.92 -1.14 1.20 0.00 0.00 173.24 173.63 2k1d n ARG 136 N 5.96 0.71 -0.03 5.44 3.00 -1.26 -5.02 116.66 125.45 2k1d n ARG 136 Ca -0.03 -1.63 -0.13 0.00 -0.00 0.00 0.00 57.85 56.05 2k1d n ARG 136 Cb 0.48 -1.35 -0.09 0.00 0.00 0.00 0.00 32.46 31.51 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2k1d h PRO 137 N 3.93 0.16 -4.68 -0.14 0.13 -2.01 -3.40 132.00 125.99 2k1d h PRO 137 Ca -0.15 -0.09 -0.66 0.00 -0.87 0.00 0.00 66.00 64.23 2k1d h PRO 137 Cb 1.05 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.78 2k1d h PRO 137 CO 0.27 0.61 -0.71 0.42 -0.23 0.00 0.00 178.00 178.36 2k1d s ILE 138 N -4.26 2.31 0.26 -3.56 1.09 -1.26 -5.00 121.20 110.77 2k1d s ILE 138 Ca -0.15 -2.34 -0.03 0.00 -1.10 0.00 0.00 60.65 57.03 2k1d s ILE 138 Cb 0.03 -2.71 -0.05 0.00 -1.06 0.00 0.00 42.46 38.68 2k1d s ILE 138 CO 0.71 -0.60 0.49 -0.51 -0.10 0.00 0.00 174.94 174.92 2k1d s ILE 139 N 0.90 5.10 0.49 2.92 2.07 -1.26 -4.97 121.20 126.45 2k1d s ILE 139 Ca 0.11 -0.15 0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2k1d s ILE 139 Cb -0.19 -3.74 0.00 0.00 0.13 0.00 0.00 42.46 38.66 2k1d s ILE 139 CO -0.08 -0.28 0.00 1.57 -1.91 0.00 0.00 174.94 174.24 2k1d n HIS 140 N -0.88 -3.62 -0.25 3.50 -0.00 -1.26 -3.96 115.22 108.75 2k1d n HIS 140 Ca -0.03 1.92 0.28 0.00 0.46 0.00 0.00 57.72 60.35 2k1d n HIS 140 Cb 0.54 -3.29 0.67 0.00 -0.12 0.00 0.00 29.99 27.79 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2k1d h PHE 141 N -1.33 0.18 -6.07 1.57 0.04 -2.05 -3.45 116.94 105.83 2k1d h PHE 141 Ca -0.10 0.01 -0.42 0.00 2.80 0.00 0.00 57.97 60.26 2k1d h PHE 141 Cb 1.31 -0.05 0.06 0.00 2.20 0.00 0.00 35.95 39.46 2k1d h PHE 141 CO 0.01 0.03 -0.82 0.41 -0.60 0.00 0.00 178.31 177.35 2k1d n GLY 142 N -1.66 -0.32 3.25 -1.45 0.00 -1.25 -4.93 105.19 98.82 2k1d n GLY 142 Ca 0.22 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2k1d n GLY 142 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 143 N -3.04 -2.46 0.06 1.61 7.64 -1.26 -4.38 113.62 111.77 2k1d n SER 143 Ca -0.26 -0.17 0.02 0.00 1.01 0.00 0.00 58.87 59.47 2k1d n SER 143 Cb 0.66 -0.93 0.38 0.00 -1.01 0.00 0.00 64.21 63.31 2k1d n SER 143 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2k1d h ASP 144 N -2.14 0.37 0.11 6.43 3.32 -1.99 0.29 116.42 122.80 2k1d h ASP 144 Ca -0.51 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 2k1d h ASP 144 Cb 1.32 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2k1d h ASP 144 CO 0.36 0.42 -0.05 1.88 -1.72 0.00 0.00 179.24 180.13 2k1d h TYR 145 N 0.39 -0.13 0.00 4.55 0.05 -2.02 -3.26 116.97 116.54 2k1d h TYR 145 Ca 0.09 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 2k1d h TYR 145 Cb 0.24 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2k1d h TYR 145 CO 0.01 0.37 -0.28 0.93 -1.05 0.00 0.00 178.16 178.14 2k1d h GLU 146 N -0.80 0.00 -0.94 4.88 5.08 -1.86 -2.70 114.58 118.24 2k1d h GLU 146 Ca -0.01 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.57 2k1d h GLU 146 Cb 0.57 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 2k1d h GLU 146 CO 0.02 0.28 0.62 -0.44 -1.00 0.00 0.00 179.01 178.50 2k1d h ASP 147 N 0.00 0.40 0.01 1.42 5.19 -0.47 0.28 116.42 123.25 2k1d h ASP 147 Ca -0.00 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 2k1d h ASP 147 Cb 0.50 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2k1d h ASP 147 CO 0.04 0.14 -0.09 0.03 -3.12 0.00 0.00 179.24 176.24 2k1d h ARG 148 N 0.39 -0.15 0.02 3.56 3.08 -1.57 0.15 114.38 119.86 2k1d h ARG 148 Ca 0.50 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.56 2k1d h ARG 148 Cb 1.28 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2k1d h ARG 148 CO -0.19 -0.10 -0.01 1.88 -1.07 0.00 0.00 179.97 180.47 2k1d h TYR 149 N -0.16 -0.03 -0.48 3.04 -1.99 -1.34 -3.23 116.97 112.78 2k1d h TYR 149 Ca 0.03 -0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.90 2k1d h TYR 149 Cb 0.20 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 2k1d h TYR 149 CO -0.15 0.67 0.42 -0.92 -0.00 0.00 0.00 178.16 178.18 2k1d h TYR 150 N -0.80 0.00 -0.86 4.88 3.20 -0.51 0.70 116.97 123.58 2k1d h TYR 150 Ca -0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2k1d h TYR 150 Cb 0.72 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2k1d h TYR 150 CO 0.18 0.00 0.57 -0.09 -1.64 0.00 0.00 178.16 177.18 2k1d h ARG 151 N 0.00 1.12 0.00 1.82 2.43 -0.70 0.28 114.38 119.33 2k1d h ARG 151 Ca 0.23 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2k1d h ARG 151 Cb 1.07 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2k1d h ARG 151 CO -0.00 0.74 -0.72 0.39 -1.51 0.00 0.00 179.97 178.86 2k1d n GLU 152 N -4.41 0.24 0.05 0.20 -0.58 0.16 -3.88 120.64 112.42 2k1d n GLU 152 Ca 0.10 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2k1d n GLU 152 Cb 0.04 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.22 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2k1d h ASN 153 N 0.00 0.00 0.74 1.62 -0.26 -0.50 -3.33 115.58 113.85 2k1d h ASN 153 Ca 0.00 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.60 2k1d h ASN 153 Cb 0.70 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 2k1d h ASN 153 CO 0.00 0.56 -0.66 0.00 -1.06 0.00 0.00 177.43 176.27 2k1d h MET 154 N 0.00 0.00 0.00 0.81 -0.00 -0.59 0.25 114.93 115.39 2k1d h MET 154 Ca -0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.45 2k1d h MET 154 Cb 1.55 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.13 2k1d h MET 154 CO 0.05 0.66 -0.57 0.45 -0.00 0.00 0.00 176.91 177.50 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 3.86 -1.68 -3.10 115.15 113.92 2k1d h HIS 155 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2k1d h HIS 155 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2k1d h HIS 155 CO 0.00 0.57 0.00 0.54 0.86 0.00 0.00 177.93 179.90 2k1d n ARG 156 N -3.79 2.73 -1.22 2.45 3.00 -1.16 -5.05 116.66 113.62 2k1d n ARG 156 Ca -0.01 -2.16 -0.36 0.00 -0.01 0.00 0.00 57.85 55.31 2k1d n ARG 156 Cb 0.59 -1.36 0.08 0.00 0.00 0.00 0.00 32.46 31.76 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2k1d n TYR 157 N -0.18 -0.79 -2.22 -1.55 4.11 0.85 -4.90 117.16 112.48 2k1d n TYR 157 Ca 0.12 0.34 -0.41 0.00 -0.00 0.00 0.00 57.90 57.94 2k1d n TYR 157 Cb 0.52 -1.91 -0.03 0.00 -0.00 0.00 0.00 39.34 37.92 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -2.88 4.39 -0.27 -3.48 0.04 -1.26 -4.94 135.00 126.60 2k1d s PRO 158 Ca 0.65 2.05 0.10 0.00 0.04 0.00 0.00 61.00 63.84 2k1d s PRO 158 Cb -0.33 -3.20 0.50 0.00 0.04 0.00 0.00 34.50 31.50 2k1d s PRO 158 CO 0.59 -0.25 1.43 -1.71 0.04 0.00 0.00 177.00 177.10 2k1d n ASN 159 N 2.66 2.57 -3.59 6.66 4.05 -1.26 -4.97 115.26 121.37 2k1d n ASN 159 Ca 0.06 -3.68 0.01 0.00 0.45 0.00 0.00 54.58 51.43 2k1d n ASN 159 Cb 0.43 -0.61 -0.01 0.00 1.23 0.00 0.00 39.78 40.82 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 177.26 172.63 2k1d s GLN 160 N -3.19 0.13 -0.09 1.20 2.00 -1.26 -4.96 119.66 113.49 2k1d s GLN 160 Ca 0.43 -0.07 0.01 0.00 -2.00 0.00 0.00 55.36 53.74 2k1d s GLN 160 Cb 0.39 0.05 0.02 0.00 0.80 0.00 0.00 33.01 34.27 2k1d s GLN 160 CO 0.00 -0.06 -0.12 0.14 -0.50 0.00 0.00 175.29 174.75 2k1d s VAL 161 N -2.15 1.25 0.06 1.34 -7.23 -1.26 -5.02 120.40 107.38 2k1d s VAL 161 Ca 0.14 -0.49 -0.22 0.00 -1.81 0.00 0.00 61.98 59.59 2k1d s VAL 161 Cb 0.04 -1.17 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 2k1d s VAL 161 CO -0.05 0.39 0.65 -0.47 -0.31 0.00 0.00 175.10 175.31 2k1d s TYR 162 N 1.05 3.77 0.01 2.82 5.04 -1.26 -4.67 117.35 124.11 2k1d s TYR 162 Ca -0.07 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 2k1d s TYR 162 Cb -0.15 -2.64 -0.01 0.00 0.35 0.00 0.00 41.96 39.51 2k1d s TYR 162 CO -0.01 0.43 -0.02 -0.47 -1.34 0.00 0.00 175.55 174.14 2k1d s TYR 163 N -0.60 0.17 0.24 4.97 5.04 -1.26 -3.53 117.35 122.38 2k1d s TYR 163 Ca 0.33 -0.32 0.11 0.00 -2.44 0.00 0.00 57.07 54.74 2k1d s TYR 163 Cb -0.20 -0.12 -0.05 0.00 0.35 0.00 0.00 41.96 41.94 2k1d s TYR 163 CO 0.20 -0.11 -0.14 -0.98 -1.34 0.00 0.00 175.55 173.18 2k1d s ARG 164 N -0.89 1.88 0.36 4.97 1.70 -1.26 -4.84 118.95 120.86 2k1d s ARG 164 Ca -0.10 -1.52 0.15 0.00 -0.47 0.00 0.00 55.73 53.80 2k1d s ARG 164 Cb -0.06 -1.97 0.70 0.00 -0.57 0.00 0.00 34.95 33.05 2k1d s ARG 164 CO -0.01 0.38 1.77 -1.00 -1.08 0.00 0.00 175.30 175.36 2k1d h PRO 165 N 2.52 0.00 -6.00 3.89 0.13 -2.02 -3.40 132.00 127.12 2k1d h PRO 165 Ca -0.44 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.23 2k1d h PRO 165 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2k1d h PRO 165 CO 0.56 0.40 1.15 -1.64 -0.23 0.00 0.00 178.00 178.25 2k1d s MET 166 N -3.88 2.86 1.05 0.86 -1.94 -1.26 -4.98 119.30 112.01 2k1d s MET 166 Ca -0.02 -0.05 -0.17 0.00 -1.71 0.00 0.00 55.69 53.74 2k1d s MET 166 Cb 0.13 -4.67 0.23 0.00 2.01 0.00 0.00 34.83 32.53 2k1d s MET 166 CO 0.71 -2.72 1.22 -0.51 -0.01 0.00 0.00 175.02 173.71 2k1d s ASP 167 N 6.76 2.31 0.15 3.03 1.11 -1.26 -5.10 116.67 123.67 2k1d s ASP 167 Ca 0.58 0.49 -0.15 0.00 0.18 0.00 0.00 52.55 53.66 2k1d s ASP 167 Cb -0.08 -0.68 0.02 0.00 1.07 0.00 0.00 42.92 43.25 2k1d s ASP 167 CO 0.09 -3.25 0.41 -0.70 1.18 0.00 0.00 175.17 172.90 2k1d s GLU 168 N -5.63 1.16 0.67 8.23 -6.30 -1.26 -5.14 118.70 110.43 2k1d s GLU 168 Ca 0.71 -0.83 0.00 0.00 -2.50 0.00 0.00 54.97 52.35 2k1d s GLU 168 Cb -0.07 0.46 0.00 0.00 0.00 0.00 0.00 34.13 34.52 2k1d s GLU 168 CO 0.54 -0.46 0.00 0.66 0.02 0.00 0.00 175.26 176.02 2k1d n TYR 169 N -0.25 -3.16 -2.34 5.30 4.02 -1.26 -4.73 117.16 114.74 2k1d n TYR 169 Ca -0.13 1.28 0.04 0.00 -0.01 0.00 0.00 57.90 59.08 2k1d n TYR 169 Cb 0.63 -2.31 0.04 0.00 -0.02 0.00 0.00 39.34 37.67 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2k1d n SER 170 N -3.68 0.96 -4.29 7.72 2.88 -1.26 -5.08 113.62 110.87 2k1d n SER 170 Ca 0.01 -2.17 -0.29 0.00 -1.33 0.00 0.00 58.87 55.08 2k1d n SER 170 Cb 0.47 -0.31 -0.16 0.00 -0.75 0.00 0.00 64.21 63.47 2k1d n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k1d s ASN 171 N -1.99 2.85 0.17 -3.46 0.01 -1.26 -5.03 114.94 106.22 2k1d s ASN 171 Ca 0.30 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 51.94 2k1d s ASN 171 Cb 0.34 -0.30 0.04 0.00 0.41 0.00 0.00 41.25 41.74 2k1d s ASN 171 CO -0.14 0.28 1.45 1.56 -1.51 0.00 0.00 177.10 178.74 2k1d h GLN 172 N 5.36 0.59 -0.33 -0.60 4.20 -1.98 -1.77 115.11 120.58 2k1d h GLN 172 Ca -0.42 -0.41 -0.14 0.00 0.06 0.00 0.00 58.65 57.73 2k1d h GLN 172 Cb 1.13 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2k1d h GLN 172 CO 0.46 1.03 -0.35 -0.91 -0.67 0.00 0.00 178.83 178.39 2k1d h ASN 173 N 0.44 0.89 0.72 1.46 4.21 -2.02 -3.03 115.58 118.24 2k1d h ASN 173 Ca -0.01 -0.48 -0.09 0.00 1.21 0.00 0.00 56.30 56.94 2k1d h ASN 173 Cb 1.19 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 2k1d h ASN 173 CO 0.12 1.18 -0.41 -1.13 -1.29 0.00 0.00 177.43 175.90 2k1d h ASN 174 N 0.61 0.00 -0.60 5.81 -0.73 -1.98 -3.13 115.58 115.56 2k1d h ASN 174 Ca 0.05 0.00 0.06 0.00 1.87 0.00 0.00 56.30 58.28 2k1d h ASN 174 Cb 0.94 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.48 2k1d h ASN 174 CO 0.09 0.41 0.31 0.15 -0.37 0.00 0.00 177.43 178.02 2k1d h PHE 175 N 0.00 0.58 0.25 0.67 3.57 -1.19 0.41 116.94 121.23 2k1d h PHE 175 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2k1d h PHE 175 Cb 0.88 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2k1d h PHE 175 CO 0.00 0.27 -0.12 0.28 -2.23 0.00 0.00 178.31 176.51 2k1d h VAL 176 N 0.59 0.78 -0.53 1.41 2.07 -1.58 -0.02 116.25 118.97 2k1d h VAL 176 Ca 0.27 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2k1d h VAL 176 Cb 0.18 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2k1d h VAL 176 CO -0.18 0.04 0.25 0.45 0.02 0.00 0.00 177.57 178.14 2k1d h HIS 177 N -0.42 0.46 -0.75 1.57 3.86 -1.54 -2.08 115.15 116.24 2k1d h HIS 177 Ca -0.03 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2k1d h HIS 177 Cb 0.32 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2k1d h HIS 177 CO -0.04 0.20 0.38 -0.91 0.86 0.00 0.00 177.93 178.42 2k1d h ASN 178 N 0.48 0.97 -0.73 2.45 4.21 -0.79 -2.13 115.58 120.04 2k1d h ASN 178 Ca 0.24 -0.12 0.20 0.00 1.21 0.00 0.00 56.30 57.82 2k1d h ASN 178 Cb 0.18 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.10 2k1d h ASN 178 CO -0.19 0.82 0.51 0.00 -1.29 0.00 0.00 177.43 177.29 2k1d h VAL 180 N 0.10 1.28 -0.12 0.00 2.07 -1.18 -3.10 116.25 115.30 2k1d h VAL 180 Ca 0.35 -1.94 0.04 0.00 0.82 0.00 0.00 66.70 65.96 2k1d h VAL 180 Cb 1.25 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2k1d h VAL 180 CO -0.04 0.62 0.11 -1.13 0.02 0.00 0.00 177.57 177.15 2k1d h ASN 181 N 0.53 0.00 0.50 0.57 -0.73 -0.85 -2.48 115.58 113.12 2k1d h ASN 181 Ca -0.05 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2k1d h ASN 181 Cb 1.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.97 2k1d h ASN 181 CO 0.16 0.00 -0.24 0.40 -0.37 0.00 0.00 177.43 177.38 2k1d h ILE 182 N 0.00 0.51 -0.36 2.57 1.08 -1.41 -1.11 117.51 118.78 2k1d h ILE 182 Ca 0.06 -0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 2k1d h ILE 182 Cb 0.28 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 2k1d h ILE 182 CO -0.00 0.00 0.20 0.74 -0.69 0.00 0.00 178.15 178.40 2k1d h THR 183 N -0.67 1.02 -0.29 -0.27 2.02 -1.49 -1.77 112.91 111.45 2k1d h THR 183 Ca -0.07 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.03 2k1d h THR 183 Cb 0.52 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2k1d h THR 183 CO 0.11 0.08 0.20 0.40 0.37 0.00 0.00 175.52 176.68 2k1d h ILE 184 N 0.42 0.93 0.18 3.11 1.08 -1.41 -1.81 117.51 120.01 2k1d h ILE 184 Ca 0.15 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 2k1d h ILE 184 Cb 0.02 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.51 2k1d h ILE 184 CO -0.08 0.02 -0.44 0.50 -0.69 0.00 0.00 178.15 177.46 2k1d h LYS 185 N 0.13 -0.69 0.00 2.37 3.11 -0.27 -1.40 116.57 119.82 2k1d h LYS 185 Ca 0.13 0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.96 2k1d h LYS 185 Cb 0.35 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 2k1d h LYS 185 CO -0.02 -0.46 -0.28 1.96 -2.81 0.00 0.00 179.45 177.84 2k1d h GLN 186 N -0.72 0.00 0.43 1.90 7.50 -1.52 -3.21 115.11 119.49 2k1d h GLN 186 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.14 2k1d h GLN 186 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.24 2k1d h GLN 186 CO -0.22 0.28 -0.26 1.25 -1.50 0.00 0.00 178.83 178.39 2k1d h HIS 187 N 0.00 -0.67 0.00 2.96 2.76 -0.46 -1.97 115.15 117.77 2k1d h HIS 187 Ca -0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2k1d h HIS 187 Cb 0.76 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.96 2k1d h HIS 187 CO 0.00 -0.40 -0.02 0.00 -1.30 0.00 0.00 177.93 176.21 2k1d h THR 188 N -0.65 0.49 0.00 6.26 1.03 -1.30 -0.66 112.91 118.08 2k1d h THR 188 Ca -0.05 -0.10 -0.08 0.00 -0.01 0.00 0.00 66.41 66.17 2k1d h THR 188 Cb 0.53 1.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.66 2k1d h THR 188 CO 0.05 0.02 -0.40 0.58 -0.01 0.00 0.00 175.52 175.77 2k1d h VAL 189 N 0.00 0.89 -0.09 0.00 2.07 -1.38 -3.01 116.25 114.74 2k1d h VAL 189 Ca -0.00 -1.61 0.03 0.00 0.82 0.00 0.00 66.70 65.94 2k1d h VAL 189 Cb 0.06 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2k1d h VAL 189 CO 0.00 0.39 0.11 0.74 0.02 0.00 0.00 177.57 178.83 2k1d h THR 190 N 0.00 0.47 -0.31 2.57 2.02 -0.56 -1.19 112.91 115.91 2k1d h THR 190 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2k1d h THR 190 Cb 0.95 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2k1d h THR 190 CO 0.05 0.00 0.32 0.71 0.37 0.00 0.00 175.52 176.97 2k1d h THR 191 N 0.00 0.46 0.00 3.16 1.35 -1.66 0.32 112.91 116.54 2k1d h THR 191 Ca 0.04 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.80 2k1d h THR 191 Cb 0.26 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2k1d h THR 191 CO -0.00 0.00 -0.48 0.74 -0.25 0.00 0.00 175.52 175.53 2k1d h THR 192 N 0.00 1.11 0.07 6.82 2.02 -1.45 0.14 112.91 121.62 2k1d h THR 192 Ca 0.15 -1.81 -0.37 0.00 0.77 0.00 0.00 66.41 65.16 2k1d h THR 192 Cb 0.78 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 2k1d h THR 192 CO -0.00 0.47 -2.13 0.41 0.37 0.00 0.00 175.52 174.64 2k1d n THR 193 N -3.62 1.66 0.74 3.16 -1.04 0.83 -4.17 114.28 111.84 2k1d n THR 193 Ca -0.00 -0.66 0.13 0.00 -2.04 0.00 0.00 64.05 61.48 2k1d n THR 193 Cb 0.56 -1.50 0.42 0.00 -1.82 0.00 0.00 70.33 68.00 2k1d n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k1d n LYS 194 N -3.33 0.18 -2.35 -2.82 5.02 0.40 -4.92 118.16 110.34 2k1d n LYS 194 Ca -0.34 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 55.89 2k1d n LYS 194 Cb 1.04 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1d n GLY 195 N 1.38 -0.33 3.67 0.72 0.00 0.49 -4.96 105.19 106.15 2k1d n GLY 195 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.93 2.06 0.30 1.61 2.02 -1.16 -5.05 118.70 113.55 2k1d s GLU 196 Ca 0.00 -2.26 0.11 0.00 0.02 0.00 0.00 54.97 52.84 2k1d s GLU 196 Cb 0.00 -1.42 -0.05 0.00 0.10 0.00 0.00 34.13 32.75 2k1d s GLU 196 CO 0.00 -0.27 -0.15 -0.80 0.02 0.00 0.00 175.26 174.06 2k1d s ASN 197 N -3.77 3.69 0.03 -0.19 0.02 -1.26 -4.65 114.94 108.81 2k1d s ASN 197 Ca 0.18 -1.07 0.08 0.00 -1.02 0.00 0.00 52.86 51.03 2k1d s ASN 197 Cb 0.05 -0.34 -0.02 0.00 0.02 0.00 0.00 41.25 40.95 2k1d s ASN 197 CO 0.10 -0.05 -0.22 -0.36 0.02 0.00 0.00 177.10 176.58 2k1d s PHE 198 N -2.54 1.95 0.25 2.20 0.08 -1.26 -5.13 117.98 113.53 2k1d s PHE 198 Ca 0.31 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 57.01 2k1d s PHE 198 Cb -0.02 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 2k1d s PHE 198 CO 0.16 0.07 0.40 0.95 -0.10 0.00 0.00 175.22 176.70 2k1d s THR 199 N -0.74 5.22 0.48 0.64 -4.23 -1.26 -4.94 115.64 110.81 2k1d s THR 199 Ca 0.09 -0.72 0.23 0.00 -1.18 0.00 0.00 61.69 60.11 2k1d s THR 199 Cb -0.09 -3.82 0.28 0.00 1.34 0.00 0.00 72.50 70.20 2k1d s THR 199 CO 0.01 -0.33 2.11 1.05 -0.54 0.00 0.00 174.62 176.92 2k1d h GLU 200 N 1.34 0.00 0.12 3.99 4.11 -2.01 0.81 114.58 122.94 2k1d h GLU 200 Ca -0.50 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.75 2k1d h GLU 200 Cb 1.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.48 2k1d h GLU 200 CO 0.63 0.10 -0.81 1.15 0.07 0.00 0.00 179.01 180.15 2k1d h THR 201 N 0.00 1.48 -0.18 -1.06 2.02 -2.00 -3.07 112.91 110.11 2k1d h THR 201 Ca -0.00 -2.50 -0.04 0.00 0.77 0.00 0.00 66.41 64.64 2k1d h THR 201 Cb 0.21 3.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2k1d h THR 201 CO 0.01 0.70 -0.03 -0.78 0.37 0.00 0.00 175.52 175.79 2k1d h ASP 202 N -0.43 0.34 -0.26 4.18 1.82 -1.89 -2.93 116.42 117.24 2k1d h ASP 202 Ca -0.15 -0.35 0.03 0.00 -0.39 0.00 0.00 57.03 56.17 2k1d h ASP 202 Cb 1.59 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.50 2k1d h ASP 202 CO 0.12 0.61 0.18 1.62 -1.61 0.00 0.00 179.24 180.17 2k1d h VAL 203 N 0.06 1.00 -0.75 2.25 3.04 -0.99 -1.69 116.25 119.16 2k1d h VAL 203 Ca 0.05 -0.08 -0.06 0.00 -1.01 0.00 0.00 66.70 65.60 2k1d h VAL 203 Cb 0.46 0.74 -0.03 0.00 -2.01 0.00 0.00 31.29 30.45 2k1d h VAL 203 CO 0.02 0.04 0.25 0.50 -1.01 0.00 0.00 177.57 177.37 2k1d h LYS 204 N 0.24 1.16 -0.79 4.17 3.64 -1.41 -2.70 116.57 120.88 2k1d h LYS 204 Ca 0.11 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2k1d h LYS 204 Cb 0.15 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2k1d h LYS 204 CO -0.02 0.97 0.33 0.52 -2.27 0.00 0.00 179.45 178.98 2k1d h MET 205 N 1.11 1.17 -0.34 1.90 2.86 -1.22 -2.86 114.93 117.55 2k1d h MET 205 Ca 0.25 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2k1d h MET 205 Cb 0.28 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2k1d h MET 205 CO -0.01 0.93 0.20 0.52 1.06 0.00 0.00 176.91 179.61 2k1d h MET 206 N 1.14 0.40 -0.50 1.72 2.86 -1.31 -1.65 114.93 117.59 2k1d h MET 206 Ca 0.27 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 58.02 2k1d h MET 206 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2k1d h MET 206 CO -0.02 0.26 0.36 0.93 1.06 0.00 0.00 176.91 179.49 2k1d h GLU 207 N 0.41 0.01 -0.01 1.72 5.08 -1.27 -0.61 114.58 119.92 2k1d h GLU 207 Ca 0.13 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2k1d h GLU 207 Cb -0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k1d h GLU 207 CO -0.06 0.01 -0.00 -0.09 -1.00 0.00 0.00 179.01 177.87 2k1d h ARG 208 N 0.01 0.01 -0.26 2.33 9.65 -1.20 -0.80 114.38 124.12 2k1d h ARG 208 Ca 0.24 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.03 2k1d h ARG 208 Cb 0.93 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 2k1d h ARG 208 CO -0.01 0.34 -0.20 0.28 2.80 0.00 0.00 179.97 183.18 2k1d h VAL 209 N -0.31 1.25 -0.19 0.20 2.07 -1.14 -2.26 116.25 115.86 2k1d h VAL 209 Ca 0.00 -1.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.24 2k1d h VAL 209 Cb 0.33 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2k1d h VAL 209 CO 0.00 0.37 -0.44 0.58 0.02 0.00 0.00 177.57 178.10 2k1d h VAL 210 N 0.43 1.31 0.19 2.57 2.07 -1.08 -2.74 116.25 119.00 2k1d h VAL 210 Ca 0.07 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2k1d h VAL 210 Cb 0.59 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2k1d h VAL 210 CO 0.04 0.50 -0.09 -0.08 0.02 0.00 0.00 177.57 177.96 2k1d h GLU 211 N 0.39 -0.24 -0.94 1.57 4.81 -0.87 -2.65 114.58 116.65 2k1d h GLU 211 Ca 0.03 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.44 2k1d h GLU 211 Cb 0.93 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.29 2k1d h GLU 211 CO 0.08 0.14 0.60 0.37 -0.73 0.00 0.00 179.01 179.47 2k1d h GLN 212 N -0.71 0.68 -0.34 1.92 5.75 -1.46 0.98 115.11 121.94 2k1d h GLN 212 Ca -0.03 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2k1d h GLN 212 Cb 0.49 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2k1d h GLN 212 CO 0.04 0.45 -0.16 0.52 -2.65 0.00 0.00 178.83 177.04 2k1d h MET 213 N 0.70 0.61 -0.55 1.69 2.86 -1.45 -2.90 114.93 115.89 2k1d h MET 213 Ca 0.49 -0.20 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 2k1d h MET 213 Cb 0.81 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 2k1d h MET 213 CO -0.25 0.74 -0.08 0.00 1.06 0.00 0.00 176.91 178.38 2k1d h ILE 215 N 0.91 1.07 -0.09 0.00 1.08 -1.16 -2.07 117.51 117.24 2k1d h ILE 215 Ca 0.15 -0.23 -0.22 0.00 -0.39 0.00 0.00 64.86 64.17 2k1d h ILE 215 Cb 0.65 0.34 0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2k1d h ILE 215 CO 0.04 0.12 -0.82 0.74 -0.69 0.00 0.00 178.15 177.54 2k1d h THR 216 N 0.67 1.33 -0.70 -0.27 2.02 -1.38 -3.14 112.91 111.44 2k1d h THR 216 Ca 0.23 -2.13 0.20 0.00 0.77 0.00 0.00 66.41 65.49 2k1d h THR 216 Cb 0.10 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2k1d h THR 216 CO -0.06 0.66 0.51 -0.61 0.37 0.00 0.00 175.52 176.38 2k1d h GLN 217 N 0.40 0.00 -5.03 6.66 5.75 -0.89 -3.37 115.11 118.63 2k1d h GLN 217 Ca -0.06 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.77 2k1d h GLN 217 Cb 1.44 0.00 -0.32 0.00 1.07 0.00 0.00 27.48 29.67 2k1d h GLN 217 CO 0.16 0.00 -0.81 0.71 -2.65 0.00 0.00 178.83 176.24 2k1d s TYR 218 N -4.98 2.85 0.22 3.99 2.02 -1.17 -4.99 117.35 115.28 2k1d s TYR 218 Ca -0.05 -1.37 0.02 0.00 -0.37 0.00 0.00 57.07 55.30 2k1d s TYR 218 Cb 0.20 -1.99 0.18 0.00 -0.40 0.00 0.00 41.96 39.95 2k1d s TYR 218 CO 0.74 -0.71 1.52 1.05 -1.57 0.00 0.00 175.55 176.59 2k1d h GLU 219 N 8.01 0.33 -0.84 -0.62 4.11 -1.79 -3.07 114.58 120.70 2k1d h GLU 219 Ca -0.44 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 58.78 2k1d h GLU 219 Cb 1.15 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2k1d h GLU 219 CO 0.63 0.85 0.56 -0.09 0.07 0.00 0.00 179.01 181.02 2k1d h ARG 220 N 0.24 1.07 -0.06 1.06 9.65 -1.94 -1.16 114.38 123.25 2k1d h ARG 220 Ca -0.01 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2k1d h ARG 220 Cb 1.15 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2k1d h ARG 220 CO 0.10 0.71 -0.02 1.49 2.80 0.00 0.00 179.97 185.05 2k1d h GLU 221 N 1.11 0.12 -0.57 0.20 4.22 -1.82 -0.02 114.58 117.82 2k1d h GLU 221 Ca 0.32 -0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.75 2k1d h GLU 221 Cb -0.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2k1d h GLU 221 CO -0.08 0.48 0.38 0.77 -2.18 0.00 0.00 179.01 178.38 2k1d h SER 222 N -0.25 0.55 1.07 1.04 0.02 -1.40 -1.32 113.55 113.26 2k1d h SER 222 Ca 0.01 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 2k1d h SER 222 Cb 0.44 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2k1d h SER 222 CO 0.01 0.38 -0.85 1.56 -1.14 0.00 0.00 176.83 176.79 2k1d h GLN 223 N 0.64 0.00 0.00 3.45 4.20 -1.12 -3.18 115.11 119.10 2k1d h GLN 223 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2k1d h GLN 223 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2k1d h GLN 223 CO -0.06 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 2k1d h ALA 224 N 1.15 1.00 -0.93 3.87 0.00 0.22 -2.38 119.26 122.19 2k1d h ALA 224 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.17 2k1d h ALA 224 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2k1d h ALA 224 CO 0.11 0.00 0.67 0.10 0.00 0.00 0.00 179.25 180.13 2k1d h TYR 225 N 0.00 0.00 -0.22 0.00 -0.00 -1.52 0.40 116.97 115.63 2k1d h TYR 225 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2k1d h TYR 225 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.73 2k1d h TYR 225 CO 0.00 0.00 0.09 -0.92 -0.00 0.00 0.00 178.16 177.33 2k1d h TYR 226 N 0.00 0.34 -3.17 0.10 5.03 -1.70 -3.49 116.97 114.08 2k1d h TYR 226 Ca 0.44 -0.03 0.35 0.00 2.58 0.00 0.00 58.73 62.08 2k1d h TYR 226 Cb 1.78 -0.10 -0.13 0.00 1.55 0.00 0.00 36.73 39.82 2k1d h TYR 226 CO 0.00 0.37 -0.82 0.94 -1.32 0.00 0.00 178.16 177.33 2k1d n GLN 227 N -4.81 -2.94 -4.07 1.82 7.27 0.13 -4.82 117.38 109.96 2k1d n GLN 227 Ca -0.03 2.18 -0.33 0.00 0.07 0.00 0.00 57.00 58.88 2k1d n GLN 227 Cb 0.13 -3.52 -0.15 0.00 2.41 0.00 0.00 30.24 29.10 2k1d n GLN 227 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2k1d s ARG 228 N -3.09 2.50 -0.08 3.69 1.81 -1.26 -5.09 118.95 117.43 2k1d s ARG 228 Ca 0.00 -1.17 -0.02 0.00 -1.72 0.00 0.00 55.73 52.82 2k1d s ARG 228 Cb 0.00 -2.82 0.03 0.00 -0.45 0.00 0.00 34.95 31.71 2k1d s ARG 228 CO 0.00 -0.46 0.03 0.20 -0.68 0.00 0.00 175.30 174.39 2k1d s GLY 229 N 1.18 0.40 -0.33 -3.53 0.00 -1.26 -5.10 107.32 98.68 2k1d s GLY 229 Ca -0.04 -0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.31 2k1d s GLY 229 CO -0.07 1.29 1.96 -1.35 0.00 0.00 0.00 173.10 174.92 2k1d s SER 230 N 2.04 5.63 0.00 1.64 1.04 -1.26 -5.30 113.70 117.48 2k1d s SER 230 Ca 0.04 1.37 0.02 0.00 0.48 0.00 0.00 55.95 57.87 2k1d s SER 230 Cb -0.13 -2.52 0.14 0.00 0.10 0.00 0.00 66.02 63.61 2k1d s SER 230 CO -0.05 -1.91 0.63 -1.20 0.98 0.00 0.00 173.24 171.69