#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qty n ARG 133 N 0.00 0.96 0.12 1.61 0.63 -1.26 -4.92 116.66 113.80 1qty n ARG 133 Ca 0.00 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.36 1qty n ARG 133 Cb 0.00 -1.95 0.02 0.00 0.45 0.00 0.00 32.46 30.98 1qty n ARG 133 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1qty h PRO 134 N 4.22 0.00 -5.62 -0.14 0.13 -1.97 -3.45 132.00 125.17 1qty h PRO 134 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 1qty h PRO 134 Cb 1.35 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.39 1qty h PRO 134 CO 0.75 0.13 -0.31 -0.06 -0.23 0.00 0.00 178.00 178.28 1qty s PHE 135 N -3.18 3.53 0.00 1.56 0.08 -1.26 -0.06 117.98 118.64 1qty s PHE 135 Ca 0.01 0.68 -0.01 0.00 0.12 0.00 0.00 56.93 57.73 1qty s PHE 135 Cb 0.08 -2.29 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1qty s PHE 135 CO 0.76 0.37 1.01 0.28 -0.10 0.00 0.00 175.22 177.55 1qty h VAL 136 N 4.41 0.00 -3.57 -0.44 2.07 -0.86 -3.40 116.25 114.46 1qty h VAL 136 Ca -0.45 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.44 1qty h VAL 136 Cb 1.18 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.77 1qty h VAL 136 CO 0.71 0.00 -0.57 -1.61 0.02 0.00 0.00 177.57 176.12 1qty s GLU 137 N -3.05 3.87 -0.26 1.57 8.01 -1.26 -5.08 118.70 122.50 1qty s GLU 137 Ca -0.00 -0.37 -0.02 0.00 0.01 0.00 0.00 54.97 54.58 1qty s GLU 137 Cb 0.00 -3.38 0.03 0.00 -4.31 0.00 0.00 34.13 26.47 1qty s GLU 137 CO 0.01 0.00 -0.04 -1.64 0.01 0.00 0.00 175.26 173.60 1qty s MET 138 N 1.15 2.80 -0.72 1.61 -1.94 -1.26 -4.91 119.30 116.03 1qty s MET 138 Ca 0.05 -1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 52.98 1qty s MET 138 Cb -0.14 -3.04 0.18 0.00 2.01 0.00 0.00 34.83 33.84 1qty s MET 138 CO 0.04 -0.43 0.57 0.71 -0.01 0.00 0.00 175.02 175.90 1qty s TYR 139 N 1.33 3.56 -0.10 -0.03 1.51 -1.26 -4.93 117.35 117.42 1qty s TYR 139 Ca -0.00 -2.67 0.15 0.00 -1.01 0.00 0.00 57.07 53.54 1qty s TYR 139 Cb -0.17 -3.31 -0.22 0.00 -0.11 0.00 0.00 41.96 38.14 1qty s TYR 139 CO -0.03 -0.84 0.52 -1.13 -1.11 0.00 0.00 175.55 172.95 1qty n SER 140 N 3.31 0.59 -0.03 2.29 3.41 -1.26 0.04 113.62 121.97 1qty n SER 140 Ca 0.12 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.98 1qty n SER 140 Cb 0.39 0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.69 1qty n SER 140 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qty n GLU 141 N -2.90 0.18 -3.75 4.33 1.02 -1.26 -4.87 120.64 113.40 1qty n GLU 141 Ca -0.19 0.35 -0.35 0.00 -0.02 0.00 0.00 57.16 56.94 1qty n GLU 141 Cb 1.02 -1.11 -0.08 0.00 -0.02 0.00 0.00 31.44 31.25 1qty n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1qty s ILE 142 N -1.51 5.38 0.82 -3.67 -1.09 -1.26 -5.06 121.20 114.81 1qty s ILE 142 Ca -0.06 0.18 -0.10 0.00 -2.23 0.00 0.00 60.65 58.43 1qty s ILE 142 Cb 0.01 -3.45 0.09 0.00 -1.58 0.00 0.00 42.46 37.52 1qty s ILE 142 CO 0.09 0.45 1.11 -2.16 -1.23 0.00 0.00 174.94 173.20 1qty s PRO 143 N 0.33 1.84 -0.14 2.79 0.04 -1.26 -4.83 135.00 133.76 1qty s PRO 143 Ca 0.08 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.33 1qty s PRO 143 Cb -0.11 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1qty s PRO 143 CO -0.02 -1.97 0.11 -2.00 0.04 0.00 0.00 177.00 173.16 1qty s GLU 144 N -4.82 3.65 0.68 4.56 2.12 -0.81 -4.76 118.70 119.32 1qty s GLU 144 Ca 0.63 -0.22 -0.15 0.00 0.36 0.00 0.00 54.97 55.59 1qty s GLU 144 Cb -0.19 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1qty s GLU 144 CO 0.57 0.58 1.13 0.42 -0.54 0.00 0.00 175.26 177.41 1qty s ILE 145 N -0.46 3.04 -0.29 -3.70 -1.09 -1.26 -0.62 121.20 116.83 1qty s ILE 145 Ca 0.11 0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 59.00 1qty s ILE 145 Cb -0.12 -3.01 0.13 0.00 -1.58 0.00 0.00 42.46 37.88 1qty s ILE 145 CO 0.02 -0.30 0.26 -0.63 -1.23 0.00 0.00 174.94 173.06 1qty s ILE 146 N -2.28 -0.34 0.23 2.92 1.01 -0.20 -4.78 121.20 117.76 1qty s ILE 146 Ca 0.68 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 1qty s ILE 146 Cb -0.22 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 1qty s ILE 146 CO 0.43 -0.51 1.30 -1.00 0.00 0.00 0.00 174.94 175.16 1qty s HIS 147 N 2.31 3.23 0.31 3.97 3.76 -1.26 -1.49 115.29 126.12 1qty s HIS 147 Ca 0.09 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.33 1qty s HIS 147 Cb -0.14 -3.60 -0.03 0.00 1.11 0.00 0.00 32.58 29.91 1qty s HIS 147 CO -0.33 -1.81 0.20 0.00 -0.85 0.00 0.00 174.74 171.96 1qty s MET 148 N -0.54 1.64 -0.06 1.40 0.23 -1.12 -4.89 119.30 115.96 1qty s MET 148 Ca 0.54 -1.94 -0.02 0.00 -1.03 0.00 0.00 55.69 53.23 1qty s MET 148 Cb -0.37 0.09 0.04 0.00 -1.53 0.00 0.00 34.83 33.05 1qty s MET 148 CO 0.41 -0.53 0.08 0.99 -2.03 0.00 0.00 175.02 173.94 1qty s THR 149 N -3.58 -0.14 0.25 3.16 2.01 -1.26 -3.46 115.64 112.63 1qty s THR 149 Ca 0.37 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 1qty s THR 149 Cb 0.04 -0.20 -0.14 0.00 0.01 0.00 0.00 72.50 72.20 1qty s THR 149 CO 0.21 0.15 1.07 1.21 -0.69 0.00 0.00 174.62 176.57 1qty n GLU 150 N 5.30 1.33 0.00 4.92 0.00 -1.26 -0.80 120.64 130.13 1qty n GLU 150 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1qty n GLU 150 Cb 0.50 -1.89 0.00 0.00 0.00 0.00 0.00 31.44 30.05 1qty n GLU 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qty n GLY 151 N 1.51 2.73 3.97 8.31 0.00 -0.54 -4.90 105.19 116.27 1qty n GLY 151 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1qty n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qty s ARG 152 N -0.05 1.82 0.54 1.61 1.81 0.02 -3.63 118.95 121.05 1qty s ARG 152 Ca 0.00 -0.85 -0.16 0.00 -1.72 0.00 0.00 55.73 52.99 1qty s ARG 152 Cb 0.00 -2.29 -0.07 0.00 -0.45 0.00 0.00 34.95 32.14 1qty s ARG 152 CO 0.00 -1.37 1.01 -2.00 -0.68 0.00 0.00 175.30 172.25 1qty s GLU 153 N -5.16 3.77 -0.01 3.54 2.12 -1.26 -0.96 118.70 120.75 1qty s GLU 153 Ca 0.64 1.03 0.01 0.00 0.36 0.00 0.00 54.97 57.01 1qty s GLU 153 Cb -0.07 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.22 1qty s GLU 153 CO 0.44 -0.42 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.54 1qty s LEU 154 N -4.18 1.86 -0.15 2.70 2.96 0.18 -4.67 118.68 117.38 1qty s LEU 154 Ca 0.60 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 1qty s LEU 154 Cb -0.12 -0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.42 1qty s LEU 154 CO 0.33 0.02 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.57 1qty s VAL 155 N 0.11 1.44 -0.63 1.68 1.01 -1.26 -0.17 120.40 122.59 1qty s VAL 155 Ca -0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.15 1qty s VAL 155 Cb -0.03 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 35.02 1qty s VAL 155 CO -0.00 0.38 0.87 -0.63 0.00 0.00 0.00 175.10 175.72 1qty s ILE 156 N 1.53 4.51 -0.95 2.22 -1.09 0.11 -4.91 121.20 122.61 1qty s ILE 156 Ca 0.04 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1qty s ILE 156 Cb -0.13 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 1qty s ILE 156 CO -0.10 -1.33 0.00 -0.81 -1.23 0.00 0.00 174.94 171.48 1qty n PRO 157 N 7.20 0.00 -2.06 2.79 -0.04 -1.26 -0.16 135.00 141.46 1qty n PRO 157 Ca -0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 1qty n PRO 157 Cb 0.44 -0.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1qty n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qty s ARG 159 N 3.59 4.00 0.26 0.00 1.70 -1.23 -4.60 118.95 122.68 1qty s ARG 159 Ca 0.50 0.69 0.08 0.00 -0.47 0.00 0.00 55.73 56.53 1qty s ARG 159 Cb 0.10 -2.41 -0.04 0.00 -0.57 0.00 0.00 34.95 32.04 1qty s ARG 159 CO -0.02 0.13 0.14 0.14 -1.08 0.00 0.00 175.30 174.61 1qty s VAL 160 N -2.03 4.12 -2.00 4.99 -7.23 -0.81 -0.16 120.40 117.27 1qty s VAL 160 Ca 0.55 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1qty s VAL 160 Cb -0.10 -3.24 0.11 0.00 0.56 0.00 0.00 36.38 33.72 1qty s VAL 160 CO 0.18 -0.35 0.99 0.35 -0.31 0.00 0.00 175.10 175.97 1qty n THR 161 N -1.11 0.00 -3.59 5.32 -2.24 0.91 -4.75 114.28 108.82 1qty n THR 161 Ca -0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1qty n THR 161 Cb 0.58 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1qty n THR 161 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1qty s SER 162 N -1.29 -0.45 0.54 3.42 0.15 -1.26 -5.06 113.70 109.75 1qty s SER 162 Ca 0.06 0.63 0.33 0.00 0.70 0.00 0.00 55.95 57.67 1qty s SER 162 Cb 0.03 0.55 1.41 0.00 -1.71 0.00 0.00 66.02 66.30 1qty s SER 162 CO 0.05 -0.32 2.01 1.55 1.20 0.00 0.00 173.24 177.72 1qty h PRO 163 N 3.19 0.00 -0.02 5.44 0.13 -1.91 -3.14 132.00 135.68 1qty h PRO 163 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1qty h PRO 163 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1qty h PRO 163 CO 0.25 0.05 -0.02 0.27 -0.23 0.00 0.00 178.00 178.32 1qty n ASN 164 N -3.19 2.49 -4.71 1.44 0.23 -1.26 -4.86 115.26 105.40 1qty n ASN 164 Ca -0.00 -1.82 -0.42 0.00 -0.53 0.00 0.00 54.58 51.81 1qty n ASN 164 Cb 0.30 0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.98 1qty n ASN 164 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1qty s ILE 165 N -2.02 2.89 -0.19 1.53 1.01 -1.19 -4.96 121.20 118.27 1qty s ILE 165 Ca 0.31 0.60 -0.19 0.00 0.00 0.00 0.00 60.65 61.36 1qty s ILE 165 Cb 0.20 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1qty s ILE 165 CO 0.32 0.04 0.56 -0.89 0.00 0.00 0.00 174.94 174.97 1qty s THR 166 N 1.39 5.08 -0.03 2.92 2.01 -1.26 -5.02 115.64 120.73 1qty s THR 166 Ca 0.69 1.05 0.07 0.00 0.31 0.00 0.00 61.69 63.80 1qty s THR 166 Cb -0.41 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1qty s THR 166 CO 0.31 0.17 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.47 1qty s VAL 167 N 1.64 1.92 -0.00 3.82 1.01 -1.26 -4.33 120.40 123.19 1qty s VAL 167 Ca 0.26 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1qty s VAL 167 Cb -0.16 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1qty s VAL 167 CO 0.10 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.77 1qty s THR 168 N -0.43 3.51 -0.21 3.92 2.01 0.11 -4.91 115.64 119.64 1qty s THR 168 Ca 0.05 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.24 1qty s THR 168 Cb -0.11 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 1qty s THR 168 CO 0.00 0.42 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.06 1qty s LEU 169 N -1.31 2.72 -0.05 4.42 2.96 -1.26 -0.58 118.68 125.58 1qty s LEU 169 Ca 0.16 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1qty s LEU 169 Cb -0.11 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1qty s LEU 169 CO 0.06 -0.01 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.31 1qty s LYS 170 N 1.37 2.46 -0.14 1.98 1.02 -0.08 0.14 119.74 126.49 1qty s LYS 170 Ca 0.05 -0.87 -0.06 0.00 0.02 0.00 0.00 55.97 55.11 1qty s LYS 170 Cb -0.14 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1qty s LYS 170 CO -0.05 0.46 0.06 0.21 -0.92 0.00 0.00 175.35 175.11 1qty s LYS 171 N -0.35 3.56 0.13 1.68 2.36 0.34 -0.35 119.74 127.12 1qty s LYS 171 Ca 0.02 -0.32 -0.12 0.00 -2.55 0.00 0.00 55.97 53.00 1qty s LYS 171 Cb -0.12 -3.07 -0.06 0.00 -1.05 0.00 0.00 37.83 33.52 1qty s LYS 171 CO 0.02 0.51 0.49 0.12 1.55 0.00 0.00 175.35 178.04 1qty s PHE 172 N -0.30 3.58 0.05 4.03 5.36 -0.60 -1.67 117.98 128.44 1qty s PHE 172 Ca 0.08 0.94 -0.27 0.00 -0.96 0.00 0.00 56.93 56.72 1qty s PHE 172 Cb -0.12 -2.28 -0.15 0.00 -0.34 0.00 0.00 43.02 40.14 1qty s PHE 172 CO 0.02 0.45 1.41 -1.00 -1.46 0.00 0.00 175.22 174.64 1qty h PRO 173 N 3.55 -0.91 -1.97 10.12 0.13 -1.99 -3.42 132.00 137.51 1qty h PRO 173 Ca -0.49 0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 64.48 1qty h PRO 173 Cb 1.19 0.21 -0.31 0.00 0.13 0.00 0.00 31.00 32.22 1qty h PRO 173 CO 0.66 -0.60 -0.55 -0.48 -0.23 0.00 0.00 178.00 176.80 1qty s LEU 174 N -8.33 -0.52 -0.07 1.56 0.05 -1.18 -5.10 118.68 105.09 1qty s LEU 174 Ca -0.14 -0.24 -0.29 0.00 0.05 0.00 0.00 54.13 53.51 1qty s LEU 174 Cb 0.02 0.88 0.10 0.00 -2.05 0.00 0.00 46.19 45.14 1qty s LEU 174 CO 0.43 -0.34 0.85 -1.81 -0.55 0.00 0.00 176.35 174.93 1qty s ASP 175 N 2.48 -0.47 -0.10 1.48 1.01 -0.67 -4.98 116.67 115.42 1qty s ASP 175 Ca 0.10 0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.76 1qty s ASP 175 Cb -0.14 0.41 0.01 0.00 1.01 0.00 0.00 42.92 44.21 1qty s ASP 175 CO -0.24 -0.53 -0.16 -0.89 0.21 0.00 0.00 175.17 173.56 1qty s THR 176 N -1.80 1.52 -0.19 -1.27 2.01 -1.26 -0.50 115.64 114.14 1qty s THR 176 Ca -0.03 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 1qty s THR 176 Cb -0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1qty s THR 176 CO 0.00 0.44 0.64 -0.76 -0.69 0.00 0.00 174.62 174.26 1qty s LEU 177 N 0.77 4.15 -0.41 4.42 1.02 0.37 -4.93 118.68 124.06 1qty s LEU 177 Ca -0.11 0.86 -0.16 0.00 0.02 0.00 0.00 54.13 54.73 1qty s LEU 177 Cb -0.16 -2.91 0.02 0.00 0.02 0.00 0.00 46.19 43.16 1qty s LEU 177 CO 0.02 -0.27 0.39 -0.63 0.02 0.00 0.00 176.35 175.87 1qty s ILE 178 N 1.89 5.15 0.20 -0.59 -1.09 -1.26 -4.22 121.20 121.28 1qty s ILE 178 Ca 0.29 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.98 1qty s ILE 178 Cb -0.16 -3.99 -0.11 0.00 -1.58 0.00 0.00 42.46 36.63 1qty s ILE 178 CO 0.11 -0.36 1.61 -2.84 -1.23 0.00 0.00 174.94 172.23 1qty s PRO 179 N 1.98 4.18 0.00 2.79 0.02 -1.26 -4.84 135.00 137.87 1qty s PRO 179 Ca 0.10 2.46 0.07 0.00 0.02 0.00 0.00 61.00 63.65 1qty s PRO 179 Cb -0.18 -3.11 0.09 0.00 0.02 0.00 0.00 34.50 31.32 1qty s PRO 179 CO 0.12 -0.64 0.83 -0.40 -0.33 0.00 0.00 177.00 176.58 1qty n ASP 180 N 3.65 1.82 0.00 2.53 5.75 -0.86 -4.97 116.55 124.47 1qty n ASP 180 Ca 0.13 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1qty n ASP 180 Cb 0.37 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1qty n ASP 180 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qty n GLY 181 N 0.33 2.01 0.00 6.12 0.00 -0.84 -4.88 105.19 107.94 1qty n GLY 181 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1qty n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qty n LYS 182 N -2.00 0.00 -0.20 1.61 5.02 -1.26 -4.85 118.16 116.47 1qty n LYS 182 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1qty n LYS 182 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1qty n LYS 182 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1qty h ARG 183 N 0.00 1.02 -5.18 1.97 2.43 -1.89 -3.41 114.38 109.32 1qty h ARG 183 Ca 0.00 -0.25 -0.67 0.00 -0.81 0.00 0.00 59.98 58.25 1qty h ARG 183 Cb 0.00 -0.13 -0.33 0.00 -0.42 0.00 0.00 29.97 29.09 1qty h ARG 183 CO 0.00 0.92 -0.85 0.42 -1.51 0.00 0.00 179.97 178.95 1qty s ILE 184 N -5.21 2.25 0.01 1.20 1.01 -1.26 -0.53 121.20 118.67 1qty s ILE 184 Ca -0.11 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.69 1qty s ILE 184 Cb 0.15 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1qty s ILE 184 CO 0.83 0.54 -0.18 -0.63 0.00 0.00 0.00 174.94 175.50 1qty s ILE 185 N 0.89 1.42 -0.01 2.92 1.09 -0.02 -1.98 121.20 125.50 1qty s ILE 185 Ca -0.05 -0.91 -0.06 0.00 -1.10 0.00 0.00 60.65 58.53 1qty s ILE 185 Cb -0.15 -1.21 -0.05 0.00 -1.06 0.00 0.00 42.46 40.00 1qty s ILE 185 CO -0.03 0.28 0.24 0.86 -0.10 0.00 0.00 174.94 176.19 1qty s TRP 186 N -0.58 3.58 -0.34 3.97 -0.00 -1.26 -0.43 118.94 123.88 1qty s TRP 186 Ca 0.06 0.54 0.04 0.00 -0.00 0.00 0.00 56.10 56.74 1qty s TRP 186 Cb -0.07 -1.96 0.16 0.00 -0.00 0.00 0.00 33.47 31.60 1qty s TRP 186 CO 0.00 0.64 0.45 0.34 -0.00 0.00 0.00 176.95 178.38 1qty s ASP 187 N -1.62 0.16 0.30 5.86 -1.08 -0.75 -4.98 116.67 114.56 1qty s ASP 187 Ca 0.25 -0.83 0.05 0.00 -0.52 0.00 0.00 52.55 51.51 1qty s ASP 187 Cb -0.13 1.15 0.26 0.00 -1.46 0.00 0.00 42.92 42.74 1qty s ASP 187 CO 0.15 -0.28 0.94 -1.54 0.52 0.00 0.00 175.17 174.95 1qty n SER 188 N 4.81 0.13 -0.01 -0.34 3.41 -1.26 -0.12 113.62 120.24 1qty n SER 188 Ca 0.06 0.35 0.10 0.00 -0.26 0.00 0.00 58.87 59.12 1qty n SER 188 Cb 0.50 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1qty n SER 188 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qty n ARG 189 N -1.81 0.59 -0.00 4.33 5.12 -1.26 -1.93 116.66 121.70 1qty n ARG 189 Ca -0.00 -0.17 -0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1qty n ARG 189 Cb 0.56 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1qty n ARG 189 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1qty n LYS 190 N -2.15 0.01 0.00 5.56 5.02 0.83 -4.86 118.16 122.57 1qty n LYS 190 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1qty n LYS 190 Cb 0.50 -0.33 0.00 0.00 -0.02 0.00 0.00 35.03 35.18 1qty n LYS 190 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qty n GLY 191 N 2.32 -0.06 3.78 0.72 0.00 -0.20 -3.48 105.19 108.27 1qty n GLY 191 Ca -0.00 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1qty n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qty s PHE 192 N -4.00 3.56 -0.27 1.61 0.08 0.77 -1.80 117.98 117.93 1qty s PHE 192 Ca 0.00 0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.77 1qty s PHE 192 Cb 0.00 -2.27 0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1qty s PHE 192 CO 0.00 0.44 -0.06 0.42 -0.10 0.00 0.00 175.22 175.92 1qty s ILE 193 N -0.22 2.59 -0.25 0.64 1.09 0.43 0.04 121.20 125.53 1qty s ILE 193 Ca 0.19 -1.44 -0.08 0.00 -1.10 0.00 0.00 60.65 58.22 1qty s ILE 193 Cb -0.14 -2.47 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1qty s ILE 193 CO 0.07 -0.02 0.10 -0.63 -0.10 0.00 0.00 174.94 174.36 1qty s ILE 194 N 1.20 4.61 -0.12 2.92 1.01 0.76 -0.84 121.20 130.73 1qty s ILE 194 Ca -0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.37 1qty s ILE 194 Cb -0.19 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1qty s ILE 194 CO -0.03 0.33 0.36 -0.94 0.00 0.00 0.00 174.94 174.66 1qty s SER 195 N 1.48 6.57 -0.77 3.58 1.04 0.31 0.50 113.70 126.42 1qty s SER 195 Ca 0.06 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.13 1qty s SER 195 Cb -0.15 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.71 1qty s SER 195 CO 0.05 0.13 0.68 0.59 0.98 0.00 0.00 173.24 175.67 1qty n ASN 196 N 3.20 -5.76 -4.65 7.02 5.03 -0.93 -4.86 115.26 114.31 1qty n ASN 196 Ca -0.11 -0.47 -0.43 0.00 0.87 0.00 0.00 54.58 54.45 1qty n ASN 196 Cb 0.52 -4.18 -0.03 0.00 -1.02 0.00 0.00 39.78 35.06 1qty n ASN 196 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qty n ALA 197 N -2.63 1.58 -2.34 5.41 0.00 -0.13 -4.56 120.51 117.84 1qty n ALA 197 Ca -0.04 0.14 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1qty n ALA 197 Cb 0.58 -2.71 0.07 0.00 0.00 0.00 0.00 19.45 17.39 1qty n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1qty n THR 198 N 5.88 0.00 -0.17 0.00 -2.24 -1.26 -1.47 114.28 115.03 1qty n THR 198 Ca 0.22 -0.85 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 1qty n THR 198 Cb 0.41 -1.18 0.23 0.00 -2.10 0.00 0.00 70.33 67.69 1qty n THR 198 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1qty h TYR 199 N -0.62 0.88 0.00 4.78 -0.00 -1.97 -2.52 116.97 117.52 1qty h TYR 199 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.51 1qty h TYR 199 Cb 0.69 -0.28 0.00 0.00 0.00 0.00 0.00 36.73 37.13 1qty h TYR 199 CO 0.00 0.64 0.00 1.63 -0.00 0.00 0.00 178.16 180.43 1qty n LYS 200 N -4.36 0.00 0.00 0.10 5.02 -1.26 -0.86 118.16 116.80 1qty n LYS 200 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1qty n LYS 200 Cb 0.12 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1qty n LYS 200 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1qty n GLU 201 N -0.59 -0.34 -2.69 1.97 4.71 -0.95 -4.99 120.64 117.76 1qty n GLU 201 Ca 0.00 -0.23 -0.43 0.00 -0.01 0.00 0.00 57.16 56.50 1qty n GLU 201 Cb 0.00 -0.70 -0.02 0.00 -1.01 0.00 0.00 31.44 29.71 1qty n GLU 201 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1qty s ILE 202 N -0.02 4.70 -5.00 -3.67 1.01 -0.04 -4.78 121.20 113.41 1qty s ILE 202 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.63 1qty s ILE 202 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1qty s ILE 202 CO 0.00 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.38 1qty n GLY 203 N 3.37 0.26 3.50 6.18 0.00 -1.23 -4.96 105.19 112.32 1qty n GLY 203 Ca 0.11 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1qty n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qty s LEU 204 N 0.00 4.66 -0.05 0.99 2.96 -1.26 -0.65 118.68 125.32 1qty s LEU 204 Ca 0.00 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1qty s LEU 204 Cb 0.00 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 1qty s LEU 204 CO 0.00 -0.72 -0.00 -0.76 -1.32 0.00 0.00 176.35 173.55 1qty s LEU 205 N 2.58 3.54 -0.02 -0.68 1.43 -0.16 -1.55 118.68 123.82 1qty s LEU 205 Ca 0.18 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1qty s LEU 205 Cb -0.15 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 1qty s LEU 205 CO 0.17 0.34 -0.12 -0.89 0.23 0.00 0.00 176.35 176.08 1qty s THR 206 N -0.95 0.97 -0.13 5.49 2.01 0.53 -1.05 115.64 122.51 1qty s THR 206 Ca 0.16 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1qty s THR 206 Cb -0.11 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1qty s THR 206 CO 0.05 0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.27 1qty s GLU 208 N -0.21 1.42 -0.10 0.00 2.02 0.25 -1.95 118.70 120.12 1qty s GLU 208 Ca 0.05 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.30 1qty s GLU 208 Cb -0.12 -1.39 0.04 0.00 0.10 0.00 0.00 34.13 32.75 1qty s GLU 208 CO 0.02 0.38 0.24 0.00 0.02 0.00 0.00 175.26 175.92 1qty s ALA 209 N -0.49 -0.57 -0.31 5.21 0.00 -0.97 0.05 121.76 124.68 1qty s ALA 209 Ca 0.07 0.87 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 1qty s ALA 209 Cb -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1qty s ALA 209 CO -0.00 -0.16 0.05 0.99 0.00 0.00 0.00 175.76 176.63 1qty s THR 210 N 0.81 3.49 -0.22 0.00 2.01 -1.26 -0.77 115.64 119.71 1qty s THR 210 Ca -0.06 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 60.87 1qty s THR 210 Cb -0.07 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.56 1qty s THR 210 CO -0.05 -0.05 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.00 1qty s VAL 211 N 1.38 2.26 -0.76 3.82 1.01 0.12 -4.71 120.40 123.51 1qty s VAL 211 Ca -0.01 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1qty s VAL 211 Cb -0.19 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1qty s VAL 211 CO 0.01 0.30 0.64 0.59 0.00 0.00 0.00 175.10 176.63 1qty n ASN 212 N 4.57 -2.25 0.00 3.32 3.02 -1.26 -2.94 115.26 119.72 1qty n ASN 212 Ca -0.18 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1qty n ASN 212 Cb 0.47 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 1qty n ASN 212 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qty n GLY 213 N -1.11 0.75 3.74 7.41 0.00 -1.26 -4.97 105.19 109.76 1qty n GLY 213 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1qty n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qty s HIS 214 N -2.29 3.39 -0.21 1.61 5.04 -1.15 -5.10 115.29 116.58 1qty s HIS 214 Ca 0.00 0.30 -0.11 0.00 -1.54 0.00 0.00 55.06 53.71 1qty s HIS 214 Cb 0.00 -2.01 -0.05 0.00 0.04 0.00 0.00 32.58 30.56 1qty s HIS 214 CO 0.00 0.42 0.19 -1.17 -2.34 0.00 0.00 174.74 171.85 1qty s LEU 215 N -0.26 4.17 0.29 8.88 2.96 -1.26 -0.70 118.68 132.76 1qty s LEU 215 Ca 0.10 0.26 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1qty s LEU 215 Cb -0.12 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 1qty s LEU 215 CO 0.01 0.10 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.69 1qty s TYR 216 N 0.74 2.39 -0.28 5.38 1.51 0.05 -4.99 117.35 122.16 1qty s TYR 216 Ca 0.10 -0.34 -0.23 0.00 -1.01 0.00 0.00 57.07 55.59 1qty s TYR 216 Cb -0.13 -1.11 0.08 0.00 -0.11 0.00 0.00 41.96 40.70 1qty s TYR 216 CO 0.02 0.67 0.78 -1.59 -1.11 0.00 0.00 175.55 174.32 1qty s LYS 217 N -3.57 0.73 -0.04 -0.62 -2.85 -1.26 -2.28 119.74 109.86 1qty s LYS 217 Ca 0.31 0.96 0.07 0.00 -1.00 0.00 0.00 55.97 56.31 1qty s LYS 217 Cb -0.04 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1qty s LYS 217 CO 0.16 -0.10 -0.25 0.95 0.10 0.00 0.00 175.35 176.21 1qty s THR 218 N 0.67 2.13 0.06 3.79 -4.23 -0.82 -4.34 115.64 112.90 1qty s THR 218 Ca -0.02 -1.06 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1qty s THR 218 Cb -0.05 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 1qty s THR 218 CO -0.06 0.58 -0.08 0.20 -0.54 0.00 0.00 174.62 174.73 1qty s ASN 219 N -0.46 4.55 0.07 3.99 0.01 0.11 -1.32 114.94 121.90 1qty s ASN 219 Ca 0.05 -0.25 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 1qty s ASN 219 Cb -0.11 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.53 1qty s ASN 219 CO 0.01 0.23 -0.09 -0.31 -1.51 0.00 0.00 177.10 175.42 1qty s TYR 220 N -1.12 0.90 -0.19 2.20 2.02 -0.21 -1.92 117.35 119.03 1qty s TYR 220 Ca 0.20 -0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1qty s TYR 220 Cb -0.11 -0.51 0.05 0.00 -0.40 0.00 0.00 41.96 40.98 1qty s TYR 220 CO 0.11 -0.04 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.84 1qty s LEU 221 N -2.01 1.82 -0.10 -1.29 0.20 0.21 -0.99 118.68 116.53 1qty s LEU 221 Ca -0.02 -0.84 -0.29 0.00 0.69 0.00 0.00 54.13 53.67 1qty s LEU 221 Cb -0.06 -0.94 -0.01 0.00 -0.43 0.00 0.00 46.19 44.75 1qty s LEU 221 CO 0.00 -0.22 0.99 0.42 -0.29 0.00 0.00 176.35 177.25 1qty s THR 222 N 1.60 4.81 -0.29 3.68 -4.23 0.18 -1.03 115.64 120.35 1qty s THR 222 Ca -0.01 2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 62.50 1qty s THR 222 Cb -0.17 -4.30 0.06 0.00 1.34 0.00 0.00 72.50 69.43 1qty s THR 222 CO -0.07 0.03 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.74 1qty s HIS 223 N 1.87 3.29 -0.12 3.99 2.46 -0.55 -3.49 115.29 122.74 1qty s HIS 223 Ca 0.48 -2.05 -0.30 0.00 0.47 0.00 0.00 55.06 53.66 1qty s HIS 223 Cb -0.18 -2.13 -0.02 0.00 -0.13 0.00 0.00 32.58 30.12 1qty s HIS 223 CO 0.19 -0.84 1.19 0.50 -2.47 0.00 0.00 174.74 173.31 1qty s ARG 224 N 1.20 4.30 0.00 2.88 3.52 -1.26 -2.81 118.95 126.78 1qty s ARG 224 Ca -0.05 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.15 1qty s ARG 224 Cb -0.20 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 1qty s ARG 224 CO -0.02 -0.55 0.00 0.94 -0.81 0.00 0.00 175.30 174.85