#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 0.12 1.47 0.00 -1.26 -5.03 105.19 101.37 2k1d n GLY 126 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2k1d n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k1d h GLY 127 N 0.00 0.00 -7.48 -0.02 0.00 -2.00 -3.40 103.07 90.16 2k1d h GLY 127 Ca 0.00 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 46.58 2k1d h GLY 127 CO 0.00 0.00 -0.17 -0.19 0.00 0.00 0.00 176.54 176.18 2k1d s TYR 128 N -3.11 3.51 -0.00 5.60 2.02 -1.26 -4.53 117.35 119.58 2k1d s TYR 128 Ca 0.01 -1.92 -0.12 0.00 -0.37 0.00 0.00 57.07 54.67 2k1d s TYR 128 Cb 0.10 -3.64 -0.05 0.00 -0.40 0.00 0.00 41.96 37.97 2k1d s TYR 128 CO 0.76 -0.97 0.36 0.08 -1.57 0.00 0.00 175.55 174.21 2k1d s VAL 129 N 0.75 5.12 0.29 0.71 1.01 -1.26 -5.08 120.40 121.95 2k1d s VAL 129 Ca 0.11 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.51 2k1d s VAL 129 Cb -0.20 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2k1d s VAL 129 CO -0.03 0.52 0.86 -0.22 0.00 0.00 0.00 175.10 176.23 2k1d s LEU 130 N -1.26 4.31 -0.34 3.92 0.20 -1.26 -4.87 118.68 119.38 2k1d s LEU 130 Ca 0.24 1.67 0.04 0.00 0.69 0.00 0.00 54.13 56.77 2k1d s LEU 130 Cb -0.15 -3.89 0.17 0.00 -0.43 0.00 0.00 46.19 41.88 2k1d s LEU 130 CO 0.13 -0.05 0.46 -0.83 -0.29 0.00 0.00 176.35 175.77 2k1d s GLY 131 N -1.67 -0.60 0.01 7.98 0.00 -1.26 -5.05 107.32 106.72 2k1d s GLY 131 Ca 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 2k1d s GLY 131 CO 0.22 3.14 0.00 -1.26 0.00 0.00 0.00 173.10 175.20 2k1d n SER 132 N 4.78 -1.90 -3.10 1.64 2.88 -1.26 -4.51 113.62 112.14 2k1d n SER 132 Ca 0.07 -0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 2k1d n SER 132 Cb 0.50 -0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.08 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -3.01 -2.26 -3.36 -1.46 0.00 -1.26 -4.88 120.51 104.28 2k1d n ALA 133 Ca -0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 53.44 52.68 2k1d n ALA 133 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 2k1d n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1d s MET 134 N -3.83 1.78 0.21 0.00 0.23 -1.26 -5.12 119.30 111.30 2k1d s MET 134 Ca 0.29 -1.33 -0.05 0.00 -1.03 0.00 0.00 55.69 53.56 2k1d s MET 134 Cb -0.05 0.52 -0.06 0.00 -1.53 0.00 0.00 34.83 33.71 2k1d s MET 134 CO 0.24 -0.78 0.46 0.45 -2.03 0.00 0.00 175.02 173.36 2k1d s SER 135 N -3.05 6.49 -0.61 -1.18 0.15 -1.26 -4.61 113.70 109.63 2k1d s SER 135 Ca 0.21 0.65 -0.01 0.00 0.70 0.00 0.00 55.95 57.50 2k1d s SER 135 Cb -0.02 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2k1d s SER 135 CO 0.11 -0.05 0.58 0.54 1.20 0.00 0.00 173.24 175.62 2k1d n ARG 136 N -0.36 -1.14 -0.08 5.44 1.74 -1.26 -4.96 116.66 116.04 2k1d n ARG 136 Ca -0.02 1.36 -0.13 0.00 -0.77 0.00 0.00 57.85 58.29 2k1d n ARG 136 Cb 0.53 -5.06 -0.05 0.00 -1.02 0.00 0.00 32.46 26.86 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 0.44 0.57 -6.36 5.56 0.13 -2.03 -3.44 132.00 126.86 2k1d h PRO 137 Ca 0.00 -0.30 -0.64 0.00 -0.87 0.00 0.00 66.00 64.19 2k1d h PRO 137 Cb 0.99 0.01 0.05 0.00 0.13 0.00 0.00 31.00 32.18 2k1d h PRO 137 CO 0.25 0.89 0.68 -0.89 -0.23 0.00 0.00 178.00 178.69 2k1d n ILE 138 N -4.38 0.07 -4.09 -3.56 2.08 -1.26 -4.97 119.36 103.25 2k1d n ILE 138 Ca -0.05 -0.01 -0.29 0.00 0.56 0.00 0.00 62.75 62.96 2k1d n ILE 138 Cb 0.43 -1.23 -0.07 0.00 -0.75 0.00 0.00 39.64 38.03 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 1.14 4.32 -0.29 1.39 2.07 -1.26 -5.03 121.20 123.54 2k1d s ILE 139 Ca 0.84 -0.97 -0.35 0.00 -1.41 0.00 0.00 60.65 58.76 2k1d s ILE 139 Cb -0.83 -3.12 -0.12 0.00 0.13 0.00 0.00 42.46 38.53 2k1d s ILE 139 CO 0.45 0.04 2.09 0.00 -1.91 0.00 0.00 174.94 175.60 2k1d n HIS 140 N 0.21 1.80 0.04 3.50 1.44 -1.26 -4.88 115.22 116.06 2k1d n HIS 140 Ca -0.09 0.24 -0.02 0.00 -2.01 0.00 0.00 57.72 55.84 2k1d n HIS 140 Cb 0.53 -2.56 -0.01 0.00 0.12 0.00 0.00 29.99 28.07 2k1d n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 2k1d h PHE 141 N 11.38 -0.10 0.00 -1.40 0.04 -2.02 -3.47 116.94 121.37 2k1d h PHE 141 Ca -0.34 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2k1d h PHE 141 Cb 1.31 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.49 2k1d h PHE 141 CO 0.92 -0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.98 2k1d n GLY 142 N -1.05 3.18 3.28 -1.45 0.00 -1.26 -4.93 105.19 102.96 2k1d n GLY 142 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k1d s SER 143 N -0.45 -0.31 0.44 1.61 0.15 -1.26 -5.02 113.70 108.86 2k1d s SER 143 Ca 0.00 1.02 0.11 0.00 0.70 0.00 0.00 55.95 57.77 2k1d s SER 143 Cb 0.00 1.36 1.00 0.00 -1.71 0.00 0.00 66.02 66.68 2k1d s SER 143 CO 0.00 -0.23 2.07 -0.78 1.20 0.00 0.00 173.24 175.50 2k1d h ASP 144 N 8.11 0.32 0.06 5.45 3.58 -1.98 0.59 116.42 132.54 2k1d h ASP 144 Ca -0.17 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 2k1d h ASP 144 Cb 1.11 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2k1d h ASP 144 CO 0.13 0.23 -0.03 1.88 -2.88 0.00 0.00 179.24 178.57 2k1d h TYR 145 N 0.38 -0.07 0.00 0.28 0.05 -2.00 -2.90 116.97 112.70 2k1d h TYR 145 Ca 0.13 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.79 2k1d h TYR 145 Cb 0.07 0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2k1d h TYR 145 CO -0.00 0.07 -0.59 0.93 -1.05 0.00 0.00 178.16 177.52 2k1d h GLU 146 N -0.20 0.00 -0.85 4.88 4.39 -1.87 -3.05 114.58 117.89 2k1d h GLU 146 Ca -0.01 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.91 2k1d h GLU 146 Cb 0.18 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2k1d h GLU 146 CO 0.01 0.59 0.59 0.22 -1.16 0.00 0.00 179.01 179.26 2k1d h ASP 147 N 0.00 0.18 0.11 1.42 3.58 -0.68 0.16 116.42 121.19 2k1d h ASP 147 Ca -0.01 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2k1d h ASP 147 Cb 1.05 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2k1d h ASP 147 CO 0.08 0.07 -0.05 0.03 -2.88 0.00 0.00 179.24 176.49 2k1d h ARG 148 N 0.18 -0.14 0.00 0.28 3.08 -1.49 -2.74 114.38 113.55 2k1d h ARG 148 Ca 0.42 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.33 2k1d h ARG 148 Cb 1.38 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 2k1d h ARG 148 CO -0.08 -0.07 -0.72 -0.92 -1.07 0.00 0.00 179.97 177.11 2k1d h TYR 149 N -0.16 0.00 -0.09 3.04 3.20 -1.35 -3.09 116.97 118.52 2k1d h TYR 149 Ca -0.01 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.88 2k1d h TYR 149 Cb 0.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2k1d h TYR 149 CO -0.06 0.72 0.09 -0.92 -1.64 0.00 0.00 178.16 176.35 2k1d h TYR 150 N 0.00 0.00 0.00 -3.82 3.20 -0.51 -0.02 116.97 115.83 2k1d h TYR 150 Ca -0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2k1d h TYR 150 Cb 1.31 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 2k1d h TYR 150 CO 0.00 0.00 -0.16 -0.09 -1.64 0.00 0.00 178.16 176.27 2k1d h ARG 151 N 0.00 0.00 0.00 1.82 9.65 -1.40 0.26 114.38 124.71 2k1d h ARG 151 Ca 0.04 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.84 2k1d h ARG 151 Cb 0.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2k1d h ARG 151 CO -0.00 0.16 -1.20 0.39 2.80 0.00 0.00 179.97 182.11 2k1d n GLU 152 N -4.06 0.61 0.04 0.20 1.02 -0.05 -4.10 120.64 114.31 2k1d n GLU 152 Ca -0.02 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 57.14 2k1d n GLU 152 Cb 0.24 -1.82 -0.14 0.00 -0.02 0.00 0.00 31.44 29.70 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.29 -0.42 1.62 -0.26 -1.10 -3.32 115.58 112.39 2k1d h ASN 153 Ca -0.08 -0.44 0.12 0.00 -0.56 0.00 0.00 56.30 55.35 2k1d h ASN 153 Cb 1.28 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 38.43 2k1d h ASN 153 CO 0.02 1.37 0.31 0.00 -1.06 0.00 0.00 177.43 178.07 2k1d h MET 154 N 0.05 0.00 0.00 0.81 -0.00 -0.65 0.34 114.93 115.48 2k1d h MET 154 Ca -0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.40 2k1d h MET 154 Cb 1.99 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.59 2k1d h MET 154 CO 0.14 0.00 -0.28 0.45 -0.00 0.00 0.00 176.91 177.22 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 3.86 -1.73 -2.96 115.15 114.01 2k1d h HIS 155 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2k1d h HIS 155 Cb 0.81 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2k1d h HIS 155 CO 0.00 0.28 0.00 0.54 0.86 0.00 0.00 177.93 179.61 2k1d n ARG 156 N -3.46 2.74 -1.22 2.45 1.74 0.83 -5.05 116.66 114.69 2k1d n ARG 156 Ca -0.00 -2.15 -0.36 0.00 -0.77 0.00 0.00 57.85 54.57 2k1d n ARG 156 Cb 0.46 -1.36 0.08 0.00 -1.02 0.00 0.00 32.46 30.62 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2k1d n TYR 157 N -0.17 -0.68 -2.23 -1.55 4.11 0.84 -4.90 117.16 112.58 2k1d n TYR 157 Ca 0.11 0.34 -0.41 0.00 -0.00 0.00 0.00 57.90 57.95 2k1d n TYR 157 Cb 0.51 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.90 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 -2.92 4.42 -0.02 -3.48 0.04 -1.26 -4.93 135.00 126.84 2k1d s PRO 158 Ca 0.66 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.78 2k1d s PRO 158 Cb -0.33 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 30.98 2k1d s PRO 158 CO 0.58 -0.17 0.06 -1.71 0.04 0.00 0.00 177.00 175.80 2k1d n ASN 159 N 2.04 4.02 -4.57 6.66 2.85 -1.26 -4.88 115.26 120.12 2k1d n ASN 159 Ca 0.04 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.17 2k1d n ASN 159 Cb 0.43 0.92 -0.11 0.00 1.24 0.00 0.00 39.78 42.26 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2k1d s GLN 160 N -2.21 3.35 0.41 1.20 -1.52 -1.26 -4.69 119.66 114.95 2k1d s GLN 160 Ca -0.02 -0.49 0.07 0.00 -1.95 0.00 0.00 55.36 52.98 2k1d s GLN 160 Cb 0.02 -2.84 -0.06 0.00 -0.22 0.00 0.00 33.01 29.91 2k1d s GLN 160 CO 0.17 0.43 0.14 0.14 -0.25 0.00 0.00 175.29 175.92 2k1d s VAL 161 N -0.16 2.25 -0.04 1.09 -7.23 -1.26 -5.01 120.40 110.04 2k1d s VAL 161 Ca 0.03 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2k1d s VAL 161 Cb -0.13 -3.00 0.01 0.00 0.56 0.00 0.00 36.38 33.83 2k1d s VAL 161 CO 0.02 -0.00 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.43 2k1d s TYR 162 N -2.62 0.83 0.06 2.82 2.02 -1.26 -4.81 117.35 114.39 2k1d s TYR 162 Ca 0.40 -0.23 0.09 0.00 -0.37 0.00 0.00 57.07 56.96 2k1d s TYR 162 Cb 0.05 -0.66 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2k1d s TYR 162 CO 0.21 -0.15 -0.24 -0.47 -1.57 0.00 0.00 175.55 173.34 2k1d s TYR 163 N 0.57 2.07 0.25 2.71 5.04 -1.26 -4.69 117.35 122.04 2k1d s TYR 163 Ca -0.08 -0.39 0.05 0.00 -2.44 0.00 0.00 57.07 54.21 2k1d s TYR 163 Cb -0.12 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 40.96 2k1d s TYR 163 CO 0.01 0.15 0.36 1.03 -1.34 0.00 0.00 175.55 175.75 2k1d s ARG 164 N -1.40 3.35 0.47 4.97 0.52 -1.26 -4.81 118.95 120.79 2k1d s ARG 164 Ca 0.10 -0.82 -0.08 0.00 -0.52 0.00 0.00 55.73 54.41 2k1d s ARG 164 Cb -0.10 -2.85 0.12 0.00 0.52 0.00 0.00 34.95 32.64 2k1d s ARG 164 CO 0.03 0.39 0.42 -0.35 0.02 0.00 0.00 175.30 175.80 2k1d n PRO 165 N -1.41 -1.84 -2.30 3.54 -0.04 -1.26 -5.01 135.00 126.68 2k1d n PRO 165 Ca -0.08 -0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 62.38 2k1d n PRO 165 Cb 0.57 -0.63 -0.01 0.00 -0.04 0.00 0.00 33.50 33.39 2k1d n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1d s MET 166 N -3.95 3.56 -0.03 0.54 0.23 -1.26 -5.06 119.30 113.32 2k1d s MET 166 Ca 0.27 1.30 -0.29 0.00 -1.03 0.00 0.00 55.69 55.94 2k1d s MET 166 Cb -0.03 -2.06 0.10 0.00 -1.53 0.00 0.00 34.83 31.31 2k1d s MET 166 CO 0.21 -0.63 0.88 0.34 -2.03 0.00 0.00 175.02 173.79 2k1d s ASP 167 N -2.35 -0.40 -0.69 -1.18 2.15 -1.26 -5.09 116.67 107.84 2k1d s ASP 167 Ca 0.66 0.15 0.05 0.00 0.43 0.00 0.00 52.55 53.84 2k1d s ASP 167 Cb -0.17 0.39 0.26 0.00 -0.30 0.00 0.00 42.92 43.11 2k1d s ASP 167 CO 0.28 -0.58 0.85 -0.62 -0.17 0.00 0.00 175.17 174.94 2k1d n GLU 168 N 0.07 2.83 -0.02 4.34 1.02 -1.26 -4.79 120.64 122.83 2k1d n GLU 168 Ca -0.10 -4.68 -0.06 0.00 -0.02 0.00 0.00 57.16 52.29 2k1d n GLU 168 Cb 0.61 -2.29 -0.02 0.00 -0.02 0.00 0.00 31.44 29.72 2k1d n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2k1d n TYR 169 N 0.82 0.00 -4.29 -0.32 9.36 -1.26 -5.11 117.16 116.35 2k1d n TYR 169 Ca 0.30 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.33 2k1d n TYR 169 Cb 0.40 -0.24 -0.07 0.00 -0.63 0.00 0.00 39.34 38.80 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2k1d n SER 170 N -3.53 -0.43 -4.61 2.98 2.88 -1.26 -5.15 113.62 104.50 2k1d n SER 170 Ca -0.12 -3.07 -0.30 0.00 -1.33 0.00 0.00 58.87 54.05 2k1d n SER 170 Cb 0.44 1.51 0.19 0.00 -0.75 0.00 0.00 64.21 65.60 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 -3.23 2.31 0.33 -3.46 0.01 -1.26 -4.86 114.94 104.79 2k1d s ASN 171 Ca 0.35 1.81 0.08 0.00 -0.71 0.00 0.00 52.86 54.39 2k1d s ASN 171 Cb 0.02 -2.40 0.59 0.00 0.41 0.00 0.00 41.25 39.87 2k1d s ASN 171 CO 0.25 -3.42 1.79 0.06 -1.51 0.00 0.00 177.10 174.27 2k1d h GLN 172 N -2.09 0.21 -0.61 -0.60 -0.00 -2.00 -2.72 115.11 107.31 2k1d h GLN 172 Ca -0.51 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.65 58.06 2k1d h GLN 172 Cb 1.29 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 28.73 2k1d h GLN 172 CO 0.47 0.51 0.37 -0.91 -0.00 0.00 0.00 178.83 179.27 2k1d h ASN 173 N 0.19 0.72 0.41 0.06 2.35 -2.02 -2.18 115.58 115.11 2k1d h ASN 173 Ca 0.03 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2k1d h ASN 173 Cb 0.65 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2k1d h ASN 173 CO 0.05 0.56 -0.87 0.78 -1.65 0.00 0.00 177.43 176.29 2k1d h ASN 174 N 0.84 0.42 -0.87 5.81 2.35 -1.85 -3.21 115.58 119.07 2k1d h ASN 174 Ca 0.22 -0.32 0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2k1d h ASN 174 Cb -0.04 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.15 2k1d h ASN 174 CO -0.04 1.11 0.56 0.15 -1.65 0.00 0.00 177.43 177.56 2k1d h PHE 175 N 0.19 0.95 -0.33 1.19 3.57 -1.15 -0.88 116.94 120.48 2k1d h PHE 175 Ca -0.06 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 2k1d h PHE 175 Cb 1.49 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2k1d h PHE 175 CO 0.05 0.47 -0.12 0.28 -2.23 0.00 0.00 178.31 176.75 2k1d h VAL 176 N 0.91 1.24 -0.11 1.41 2.07 -1.51 -0.99 116.25 119.27 2k1d h VAL 176 Ca 0.39 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2k1d h VAL 176 Cb 0.31 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2k1d h VAL 176 CO -0.15 0.36 -0.02 0.45 0.02 0.00 0.00 177.57 178.22 2k1d h HIS 177 N 0.53 0.24 -0.56 1.57 3.86 -1.24 -3.05 115.15 116.50 2k1d h HIS 177 Ca 0.10 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2k1d h HIS 177 Cb 0.53 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2k1d h HIS 177 CO 0.02 0.50 0.13 -0.97 0.86 0.00 0.00 177.93 178.47 2k1d h ASN 178 N -0.09 0.85 -0.83 2.45 -0.73 -1.28 -2.55 115.58 113.39 2k1d h ASN 178 Ca 0.03 -0.24 0.22 0.00 1.87 0.00 0.00 56.30 58.19 2k1d h ASN 178 Cb 0.42 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.74 2k1d h ASN 178 CO 0.01 0.86 0.58 0.00 -0.37 0.00 0.00 177.43 178.51 2k1d h VAL 180 N 0.12 1.28 0.00 0.00 2.07 -1.35 -2.77 116.25 115.60 2k1d h VAL 180 Ca 0.41 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2k1d h VAL 180 Cb 1.42 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2k1d h VAL 180 CO -0.06 0.46 -0.26 -1.13 0.02 0.00 0.00 177.57 176.61 2k1d h ASN 181 N 0.64 0.00 -0.13 0.57 -0.73 -0.65 -3.06 115.58 112.22 2k1d h ASN 181 Ca 0.08 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 2k1d h ASN 181 Cb 0.79 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.38 2k1d h ASN 181 CO 0.07 0.26 0.05 0.40 -0.37 0.00 0.00 177.43 177.84 2k1d h ILE 182 N 0.00 1.15 -0.53 2.57 1.08 -1.17 -2.20 117.51 118.41 2k1d h ILE 182 Ca -0.00 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2k1d h ILE 182 Cb 0.62 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 2k1d h ILE 182 CO 0.03 0.14 0.20 0.74 -0.69 0.00 0.00 178.15 178.57 2k1d h THR 183 N 0.06 0.83 -0.55 -0.27 2.02 -1.54 -1.18 112.91 112.27 2k1d h THR 183 Ca 0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2k1d h THR 183 Cb 0.17 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2k1d h THR 183 CO -0.00 0.07 0.29 0.40 0.37 0.00 0.00 175.52 176.65 2k1d h ILE 184 N 0.39 1.17 0.29 3.11 1.08 -1.55 -1.99 117.51 120.01 2k1d h ILE 184 Ca 0.26 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2k1d h ILE 184 Cb 0.28 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2k1d h ILE 184 CO -0.25 0.20 -0.26 0.50 -0.69 0.00 0.00 178.15 177.64 2k1d h LYS 185 N 0.77 -0.52 -0.13 2.37 3.11 -0.57 -2.17 116.57 119.44 2k1d h LYS 185 Ca 0.20 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.11 2k1d h LYS 185 Cb 0.04 0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2k1d h LYS 185 CO -0.03 -0.34 0.13 1.96 -2.81 0.00 0.00 179.45 178.36 2k1d h GLN 186 N -0.53 0.00 -0.55 1.90 1.08 -1.46 -1.11 115.11 114.44 2k1d h GLN 186 Ca -0.04 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.32 2k1d h GLN 186 Cb 0.46 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 2k1d h GLN 186 CO -0.02 0.00 0.45 1.25 -0.95 0.00 0.00 178.83 179.56 2k1d h HIS 187 N 0.00 0.00 -0.36 2.96 2.76 -0.68 0.90 115.15 120.73 2k1d h HIS 187 Ca 0.06 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2k1d h HIS 187 Cb 0.32 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2k1d h HIS 187 CO 0.00 0.00 0.33 0.00 -1.30 0.00 0.00 177.93 176.96 2k1d h THR 188 N 0.00 0.54 0.47 6.26 1.03 -1.17 -1.65 112.91 118.38 2k1d h THR 188 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.64 2k1d h THR 188 Cb 1.15 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.99 2k1d h THR 188 CO -0.00 0.00 -0.23 0.58 -0.01 0.00 0.00 175.52 175.86 2k1d h VAL 189 N 0.00 0.26 -0.03 0.00 2.07 -1.03 -3.14 116.25 114.38 2k1d h VAL 189 Ca 0.17 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2k1d h VAL 189 Cb 0.82 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2k1d h VAL 189 CO -0.00 0.05 0.04 0.74 0.02 0.00 0.00 177.57 178.42 2k1d h THR 190 N -1.06 0.52 -0.24 2.57 2.02 -1.56 -1.38 112.91 113.77 2k1d h THR 190 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 2k1d h THR 190 Cb 0.57 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2k1d h THR 190 CO 0.11 0.00 0.27 0.74 0.37 0.00 0.00 175.52 177.00 2k1d h THR 191 N 0.00 0.45 -0.09 3.16 2.02 -1.26 0.46 112.91 117.64 2k1d h THR 191 Ca 0.02 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 2k1d h THR 191 Cb 0.09 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2k1d h THR 191 CO -0.00 0.00 -0.68 0.74 0.37 0.00 0.00 175.52 175.95 2k1d h THR 192 N 0.00 1.37 -0.70 3.16 2.02 -1.36 -1.02 112.91 116.39 2k1d h THR 192 Ca 0.12 -2.06 0.18 0.00 0.77 0.00 0.00 66.41 65.42 2k1d h THR 192 Cb 0.65 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2k1d h THR 192 CO -0.00 0.62 0.49 0.74 0.37 0.00 0.00 175.52 177.74 2k1d h THR 193 N 0.28 0.70 0.00 3.16 2.02 -1.05 -0.20 112.91 117.83 2k1d h THR 193 Ca -0.02 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2k1d h THR 193 Cb 1.23 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2k1d h THR 193 CO 0.12 0.02 -1.06 1.17 0.37 0.00 0.00 175.52 176.15 2k1d n LYS 194 N -4.39 1.39 -3.47 6.66 4.81 -1.17 -5.00 118.16 116.99 2k1d n LYS 194 Ca 0.14 -0.05 -0.25 0.00 -0.87 0.00 0.00 58.31 57.28 2k1d n LYS 194 Cb 0.68 -1.29 0.03 0.00 0.02 0.00 0.00 35.03 34.47 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k1d n GLY 195 N 1.44 -0.51 3.70 3.14 0.00 -0.09 -4.98 105.19 107.89 2k1d n GLY 195 Ca 0.01 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.17 2.15 0.29 1.61 2.02 -1.18 -5.04 118.70 112.37 2k1d s GLU 196 Ca 0.49 -2.37 0.09 0.00 0.02 0.00 0.00 54.97 53.20 2k1d s GLU 196 Cb -0.24 -1.26 -0.06 0.00 0.10 0.00 0.00 34.13 32.68 2k1d s GLU 196 CO 0.60 -0.42 -0.12 -0.80 0.02 0.00 0.00 175.26 174.55 2k1d s ASN 197 N -3.82 3.24 -0.09 -0.19 0.01 -1.26 -4.84 114.94 108.00 2k1d s ASN 197 Ca 0.09 -1.13 0.03 0.00 -0.71 0.00 0.00 52.86 51.14 2k1d s ASN 197 Cb 0.01 -0.25 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 2k1d s ASN 197 CO 0.05 -0.18 -0.20 0.72 -1.51 0.00 0.00 177.10 175.98 2k1d s PHE 198 N -2.76 2.61 0.57 2.20 -0.12 -1.26 -5.11 117.98 114.11 2k1d s PHE 198 Ca 0.30 -0.72 -0.06 0.00 -0.05 0.00 0.00 56.93 56.39 2k1d s PHE 198 Cb 0.01 -1.71 -0.01 0.00 -0.63 0.00 0.00 43.02 40.69 2k1d s PHE 198 CO 0.13 -0.22 0.88 0.95 -0.05 0.00 0.00 175.22 176.91 2k1d s THR 199 N 0.06 4.02 0.51 -4.49 -4.23 -1.26 -4.86 115.64 105.39 2k1d s THR 199 Ca -0.08 0.11 0.26 0.00 -1.18 0.00 0.00 61.69 60.79 2k1d s THR 199 Cb -0.15 -3.58 0.30 0.00 1.34 0.00 0.00 72.50 70.41 2k1d s THR 199 CO 0.05 -0.60 2.16 1.05 -0.54 0.00 0.00 174.62 176.74 2k1d h GLU 200 N -0.10 0.00 0.17 3.99 4.11 -2.00 0.66 114.58 121.42 2k1d h GLU 200 Ca -0.46 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 58.68 2k1d h GLU 200 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2k1d h GLU 200 CO 0.61 0.06 -1.40 1.15 0.07 0.00 0.00 179.01 179.50 2k1d h THR 201 N 0.00 1.16 -0.30 -1.06 2.02 -2.00 -3.16 112.91 109.57 2k1d h THR 201 Ca -0.00 -2.52 -0.07 0.00 0.77 0.00 0.00 66.41 64.59 2k1d h THR 201 Cb 0.14 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2k1d h THR 201 CO 0.01 0.77 -0.10 -0.78 0.37 0.00 0.00 175.52 175.79 2k1d h ASP 202 N -0.11 0.60 -0.38 4.18 3.58 -1.84 -2.97 116.42 119.47 2k1d h ASP 202 Ca -0.27 -0.38 -0.00 0.00 0.42 0.00 0.00 57.03 56.79 2k1d h ASP 202 Cb 1.92 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.78 2k1d h ASP 202 CO 0.16 0.85 0.23 1.62 -2.88 0.00 0.00 179.24 179.21 2k1d h VAL 203 N 0.35 1.12 -0.79 2.25 3.04 -1.03 -2.05 116.25 119.14 2k1d h VAL 203 Ca 0.07 -0.28 -0.03 0.00 -1.01 0.00 0.00 66.70 65.45 2k1d h VAL 203 Cb 0.60 0.57 -0.04 0.00 -2.01 0.00 0.00 31.29 30.42 2k1d h VAL 203 CO 0.03 0.13 0.36 0.11 -1.01 0.00 0.00 177.57 177.19 2k1d h LYS 204 N 0.54 1.14 -0.58 4.17 1.79 -1.48 0.21 116.57 122.36 2k1d h LYS 204 Ca 0.14 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2k1d h LYS 204 Cb -0.00 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 2k1d h LYS 204 CO -0.03 0.89 0.32 0.52 -1.08 0.00 0.00 179.45 180.07 2k1d h MET 205 N 1.12 0.81 -0.26 3.15 2.86 -1.28 -2.78 114.93 118.55 2k1d h MET 205 Ca 0.27 -0.09 -0.18 0.00 -2.06 0.00 0.00 59.70 57.64 2k1d h MET 205 Cb 0.14 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2k1d h MET 205 CO -0.03 0.62 -0.54 0.52 1.06 0.00 0.00 176.91 178.54 2k1d h MET 206 N 0.78 0.78 -0.92 1.72 2.86 -1.35 -3.08 114.93 115.72 2k1d h MET 206 Ca 0.20 -0.49 0.20 0.00 -2.06 0.00 0.00 59.70 57.56 2k1d h MET 206 Cb 0.04 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 2k1d h MET 206 CO -0.03 1.11 0.60 0.93 1.06 0.00 0.00 176.91 180.58 2k1d h GLU 207 N 0.60 0.45 -0.39 1.72 4.39 -0.70 0.18 114.58 120.83 2k1d h GLU 207 Ca 0.02 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 2k1d h GLU 207 Cb 1.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2k1d h GLU 207 CO 0.11 0.30 -0.19 -0.09 -1.16 0.00 0.00 179.01 177.98 2k1d h ARG 208 N 0.47 0.76 -0.06 2.33 2.43 -1.42 -2.26 114.38 116.63 2k1d h ARG 208 Ca 0.48 -0.29 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 2k1d h ARG 208 Cb 1.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2k1d h ARG 208 CO -0.20 0.89 -0.72 0.28 -1.51 0.00 0.00 179.97 178.71 2k1d h VAL 209 N 0.67 1.40 -0.47 0.20 2.07 -0.77 -2.28 116.25 117.06 2k1d h VAL 209 Ca 0.10 -2.17 -0.11 0.00 0.82 0.00 0.00 66.70 65.33 2k1d h VAL 209 Cb 0.69 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 2k1d h VAL 209 CO 0.05 0.65 -0.14 0.58 0.02 0.00 0.00 177.57 178.73 2k1d h VAL 210 N 0.23 1.27 0.22 2.57 2.07 -0.90 -2.17 116.25 119.53 2k1d h VAL 210 Ca -0.03 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2k1d h VAL 210 Cb 1.29 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2k1d h VAL 210 CO 0.12 0.44 -0.10 -0.08 0.02 0.00 0.00 177.57 177.96 2k1d h GLU 211 N 0.80 -0.28 -0.71 1.57 4.57 -1.40 -3.19 114.58 115.95 2k1d h GLU 211 Ca 0.12 0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.52 2k1d h GLU 211 Cb 0.67 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2k1d h GLU 211 CO 0.05 0.10 0.51 1.96 -1.18 0.00 0.00 179.01 180.44 2k1d h GLN 212 N -0.89 0.01 -0.53 1.92 1.08 -1.46 0.15 115.11 115.40 2k1d h GLN 212 Ca -0.03 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 2k1d h GLN 212 Cb 0.51 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2k1d h GLN 212 CO 0.05 0.01 0.12 1.98 -0.95 0.00 0.00 178.83 180.03 2k1d h MET 213 N 0.01 0.81 -0.60 1.46 4.05 -1.37 -1.75 114.93 117.54 2k1d h MET 213 Ca 0.34 -0.17 0.09 0.00 -0.28 0.00 0.00 59.70 59.68 2k1d h MET 213 Cb 1.33 -0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.94 2k1d h MET 213 CO -0.01 0.74 0.23 0.00 0.23 0.00 0.00 176.91 178.10 2k1d h ILE 215 N 0.42 1.42 -0.46 0.00 2.04 -1.56 -3.19 117.51 116.18 2k1d h ILE 215 Ca 0.30 -2.35 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 2k1d h ILE 215 Cb 0.36 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2k1d h ILE 215 CO -0.30 0.70 0.21 0.74 0.00 0.00 0.00 178.15 179.50 2k1d h THR 216 N 0.21 1.16 -0.75 -0.27 2.02 -0.40 -2.16 112.91 112.72 2k1d h THR 216 Ca -0.05 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.74 2k1d h THR 216 Cb 1.42 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 2k1d h THR 216 CO 0.14 0.19 0.49 1.56 0.37 0.00 0.00 175.52 178.27 2k1d h GLN 217 N 0.65 0.72 -4.55 6.66 1.08 -1.08 -3.36 115.11 115.23 2k1d h GLN 217 Ca 0.16 -0.04 -0.71 0.00 -1.45 0.00 0.00 58.65 56.61 2k1d h GLN 217 Cb 0.09 -0.16 -0.29 0.00 -0.05 0.00 0.00 27.48 27.07 2k1d h GLN 217 CO -0.02 0.47 -0.53 0.71 -0.95 0.00 0.00 178.83 178.51 2k1d s TYR 218 N -5.67 3.33 0.32 2.96 2.02 -0.81 -4.95 117.35 114.55 2k1d s TYR 218 Ca -0.10 -1.56 0.05 0.00 -0.37 0.00 0.00 57.07 55.10 2k1d s TYR 218 Cb 0.20 -2.69 0.56 0.00 -0.40 0.00 0.00 41.96 39.62 2k1d s TYR 218 CO 0.77 -0.81 1.81 1.05 -1.57 0.00 0.00 175.55 176.80 2k1d h GLU 219 N 8.30 0.40 -0.22 -0.62 4.11 -1.76 -2.43 114.58 122.36 2k1d h GLU 219 Ca -0.22 -0.12 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 2k1d h GLU 219 Cb 1.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2k1d h GLU 219 CO 0.69 0.57 -0.20 0.00 0.07 0.00 0.00 179.01 180.14 2k1d h ARG 220 N 0.37 0.38 -0.14 1.06 3.08 -1.92 -2.94 114.38 114.27 2k1d h ARG 220 Ca 0.06 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 59.82 2k1d h ARG 220 Cb 0.53 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2k1d h ARG 220 CO 0.03 0.57 -0.59 1.49 -1.07 0.00 0.00 179.97 180.41 2k1d h GLU 221 N 0.35 0.65 -0.59 0.04 4.57 -1.76 -1.64 114.58 116.20 2k1d h GLU 221 Ca 0.06 -0.51 0.09 0.00 -1.18 0.00 0.00 59.36 57.82 2k1d h GLU 221 Cb 0.55 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.17 2k1d h GLU 221 CO 0.04 1.13 0.20 1.03 -1.18 0.00 0.00 179.01 180.23 2k1d h SER 222 N 0.32 0.18 -0.07 1.04 0.87 -1.29 -0.40 113.55 114.19 2k1d h SER 222 Ca -0.03 0.08 -0.24 0.00 -1.23 0.00 0.00 61.79 60.37 2k1d h SER 222 Cb 1.22 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 63.27 2k1d h SER 222 CO 0.12 0.11 -0.86 -0.61 -0.53 0.00 0.00 176.83 175.06 2k1d h GLN 223 N 0.37 0.74 -0.09 2.24 4.15 -1.56 -3.13 115.11 117.84 2k1d h GLN 223 Ca 0.30 -0.66 0.03 0.00 0.77 0.00 0.00 58.65 59.08 2k1d h GLN 223 Cb 0.38 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 2k1d h GLN 223 CO -0.32 1.26 0.09 0.00 -1.93 0.00 0.00 178.83 177.93 2k1d h ALA 224 N 0.53 1.83 -0.29 3.38 0.00 -0.58 -1.93 119.26 122.21 2k1d h ALA 224 Ca -0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k1d h ALA 224 Cb 1.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2k1d h ALA 224 CO 0.17 -0.13 0.10 -0.92 0.00 0.00 0.00 179.25 178.47 2k1d h TYR 225 N 0.00 0.45 -0.06 0.00 3.20 -1.03 -2.89 116.97 116.63 2k1d h TYR 225 Ca 0.04 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2k1d h TYR 225 Cb 0.21 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2k1d h TYR 225 CO 0.00 0.46 -0.56 1.88 -1.64 0.00 0.00 178.16 178.29 2k1d h TYR 226 N 0.31 0.25 -4.13 -3.82 0.05 -1.48 -3.44 116.97 104.70 2k1d h TYR 226 Ca 0.09 -0.09 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 2k1d h TYR 226 Cb 0.21 -0.05 0.11 0.00 1.01 0.00 0.00 36.73 38.02 2k1d h TYR 226 CO -0.00 0.72 0.43 -0.65 -1.05 0.00 0.00 178.16 177.61 2k1d s GLN 227 N -3.82 2.87 -0.00 4.88 -0.21 -0.85 -5.05 119.66 117.48 2k1d s GLN 227 Ca -0.04 1.69 -0.00 0.00 0.02 0.00 0.00 55.36 57.03 2k1d s GLN 227 Cb 0.12 -1.93 -0.00 0.00 1.00 0.00 0.00 33.01 32.20 2k1d s GLN 227 CO 0.79 -1.26 0.01 -0.98 -2.12 0.00 0.00 175.29 171.73 2k1d s ARG 228 N -3.57 0.07 -0.98 2.91 1.70 -1.26 -4.95 118.95 112.88 2k1d s ARG 228 Ca 0.74 -0.09 -0.24 0.00 -0.47 0.00 0.00 55.73 55.67 2k1d s ARG 228 Cb -0.27 0.03 0.04 0.00 -0.57 0.00 0.00 34.95 34.18 2k1d s ARG 228 CO 0.36 -0.01 1.44 0.20 -1.08 0.00 0.00 175.30 176.21 2k1d s GLY 229 N -0.26 1.18 0.00 3.88 0.00 -1.26 -4.68 107.32 106.18 2k1d s GLY 229 Ca -0.03 -2.11 0.00 0.00 0.00 0.00 0.00 44.72 42.58 2k1d s GLY 229 CO -0.00 2.71 0.00 1.44 0.00 0.00 0.00 173.10 177.25 2k1d n SER 230 N 9.11 0.00 -0.41 1.64 7.64 -1.26 -5.36 113.62 124.99 2k1d n SER 230 Ca 0.29 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.22 2k1d n SER 230 Cb 0.51 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 2k1d n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49