#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 0.70 0.06 1.61 1.74 -1.26 -4.91 116.66 114.59 1qty n ARG 133 Ca 0.00 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1qty n ARG 133 Cb 0.00 -1.80 0.24 0.00 -1.02 0.00 0.00 32.46 29.88 1qty n ARG 133 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1qty n PRO 134 N 2.01 0.23 -4.00 5.56 -0.04 -1.26 -4.72 135.00 132.79 1qty n PRO 134 Ca 0.19 0.09 -0.36 0.00 -0.04 0.00 0.00 63.50 63.37 1qty n PRO 134 Cb 0.16 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 31.88 1qty n PRO 134 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1qty s PHE 135 N -3.12 3.43 0.06 0.54 0.08 -1.26 -0.96 117.98 116.75 1qty s PHE 135 Ca 0.08 0.37 -0.36 0.00 0.12 0.00 0.00 56.93 57.15 1qty s PHE 135 Cb 0.14 -1.94 -0.20 0.00 -0.57 0.00 0.00 43.02 40.45 1qty s PHE 135 CO 0.69 0.56 1.59 0.28 -0.10 0.00 0.00 175.22 178.23 1qty h VAL 136 N 4.20 0.15 -3.18 -0.44 2.07 -0.91 -3.41 116.25 114.73 1qty h VAL 136 Ca -0.50 -0.01 -0.65 0.00 0.82 0.00 0.00 66.70 66.36 1qty h VAL 136 Cb 1.21 0.15 -0.35 0.00 -1.52 0.00 0.00 31.29 30.78 1qty h VAL 136 CO 0.60 0.00 -0.86 -1.61 0.02 0.00 0.00 177.57 175.73 1qty s GLU 137 N -6.00 2.76 -0.18 1.57 2.02 -1.26 -5.10 118.70 112.51 1qty s GLU 137 Ca -0.19 -0.75 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 1qty s GLU 137 Cb 0.03 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 1qty s GLU 137 CO 0.61 -0.09 0.01 1.41 0.02 0.00 0.00 175.26 177.22 1qty s MET 138 N 1.03 3.79 -0.60 1.61 1.75 -1.26 -4.92 119.30 120.70 1qty s MET 138 Ca -0.03 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1qty s MET 138 Cb -0.15 -3.08 0.15 0.00 2.84 0.00 0.00 34.83 34.60 1qty s MET 138 CO -0.05 0.21 0.38 0.71 -0.65 0.00 0.00 175.02 175.61 1qty s TYR 139 N 0.50 3.33 -0.06 4.11 4.12 -1.26 -4.95 117.35 123.14 1qty s TYR 139 Ca -0.00 -3.02 0.08 0.00 0.02 0.00 0.00 57.07 54.14 1qty s TYR 139 Cb -0.14 -2.97 -0.24 0.00 -1.52 0.00 0.00 41.96 37.09 1qty s TYR 139 CO 0.02 -0.76 0.58 -1.13 0.02 0.00 0.00 175.55 174.28 1qty n SER 140 N 3.09 1.19 -0.07 2.29 3.41 -1.26 -0.58 113.62 121.69 1qty n SER 140 Ca 0.08 0.36 -0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1qty n SER 140 Cb 0.35 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 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 -3.16 0.45 -4.10 4.33 1.02 -1.26 -4.90 120.64 113.02 1qty n GLU 141 Ca -0.21 0.42 -0.35 0.00 -0.02 0.00 0.00 57.16 57.00 1qty n GLU 141 Cb 1.05 -1.56 -0.12 0.00 -0.02 0.00 0.00 31.44 30.79 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 -2.36 4.04 0.90 -3.67 -1.09 -1.26 -5.08 121.20 112.68 1qty s ILE 142 Ca -0.18 -0.29 -0.10 0.00 -2.23 0.00 0.00 60.65 57.85 1qty s ILE 142 Cb 0.02 -2.82 0.14 0.00 -1.58 0.00 0.00 42.46 38.22 1qty s ILE 142 CO 0.27 0.44 1.14 -2.16 -1.23 0.00 0.00 174.94 173.39 1qty s PRO 143 N 0.87 1.13 -0.20 2.79 0.04 -1.26 -4.89 135.00 133.48 1qty s PRO 143 Ca 0.01 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1qty s PRO 143 Cb -0.14 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1qty s PRO 143 CO 0.02 -2.54 0.23 -2.00 0.04 0.00 0.00 177.00 172.74 1qty s GLU 144 N -4.67 4.17 0.71 4.56 2.12 -0.80 -4.76 118.70 120.02 1qty s GLU 144 Ca 0.66 -0.08 -0.16 0.00 0.36 0.00 0.00 54.97 55.75 1qty s GLU 144 Cb -0.22 -3.48 0.03 0.00 0.26 0.00 0.00 34.13 30.72 1qty s GLU 144 CO 0.58 0.15 1.24 0.42 -0.54 0.00 0.00 175.26 177.11 1qty s ILE 145 N 0.77 2.17 -0.30 -3.70 -1.09 -1.26 -1.66 121.20 116.13 1qty s ILE 145 Ca 0.12 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.62 1qty s ILE 145 Cb -0.13 -2.78 0.13 0.00 -1.58 0.00 0.00 42.46 38.10 1qty s ILE 145 CO 0.03 -0.04 0.26 -0.63 -1.23 0.00 0.00 174.94 173.34 1qty s ILE 146 N -1.80 -0.31 0.21 2.92 1.01 -0.54 -4.80 121.20 117.90 1qty s ILE 146 Ca 0.77 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1qty s ILE 146 Cb -0.32 -0.96 -0.10 0.00 0.01 0.00 0.00 42.46 41.09 1qty s ILE 146 CO 0.44 -0.55 1.43 -1.00 0.00 0.00 0.00 174.94 175.26 1qty s HIS 147 N 2.17 3.09 0.26 3.97 3.76 -1.26 -1.79 115.29 125.50 1qty s HIS 147 Ca 0.10 0.98 0.02 0.00 -0.15 0.00 0.00 55.06 56.01 1qty s HIS 147 Cb -0.15 -3.78 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 1qty s HIS 147 CO -0.30 -2.63 0.14 0.00 -0.85 0.00 0.00 174.74 171.10 1qty s MET 148 N 0.11 1.44 -0.10 1.40 0.00 -0.94 -4.90 119.30 116.30 1qty s MET 148 Ca 0.61 -1.80 -0.03 0.00 0.00 0.00 0.00 55.69 54.48 1qty s MET 148 Cb -0.41 -0.03 0.04 0.00 0.00 0.00 0.00 34.83 34.43 1qty s MET 148 CO 0.39 -0.40 0.04 0.99 0.00 0.00 0.00 175.02 176.05 1qty s THR 149 N -3.79 0.13 0.16 3.16 2.01 -1.26 -3.74 115.64 112.31 1qty s THR 149 Ca 0.37 0.07 -0.33 0.00 0.31 0.00 0.00 61.69 62.12 1qty s THR 149 Cb 0.06 -0.48 -0.16 0.00 0.01 0.00 0.00 72.50 71.94 1qty s THR 149 CO 0.15 0.05 1.17 1.21 -0.69 0.00 0.00 174.62 176.52 1qty n GLU 150 N 5.21 1.13 0.00 4.92 0.00 -1.26 -0.29 120.64 130.35 1qty n GLU 150 Ca -0.06 0.40 0.00 0.00 0.00 0.00 0.00 57.16 57.50 1qty n GLU 150 Cb 0.49 -1.91 0.00 0.00 0.00 0.00 0.00 31.44 30.03 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 2.05 2.75 3.97 8.31 0.00 -0.75 -4.93 105.19 116.60 1qty n GLY 151 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.01 1.44 0.35 1.61 1.81 0.60 -3.38 118.95 121.36 1qty s ARG 152 Ca 0.00 -0.89 -0.25 0.00 -1.72 0.00 0.00 55.73 52.87 1qty s ARG 152 Cb 0.00 -2.20 -0.10 0.00 -0.45 0.00 0.00 34.95 32.20 1qty s ARG 152 CO 0.00 -1.69 0.95 -2.00 -0.68 0.00 0.00 175.30 171.88 1qty s GLU 153 N -5.34 4.48 0.00 3.54 2.12 -1.26 -1.02 118.70 121.22 1qty s GLU 153 Ca 0.68 1.28 0.04 0.00 0.36 0.00 0.00 54.97 57.32 1qty s GLU 153 Cb -0.05 -2.63 -0.01 0.00 0.26 0.00 0.00 34.13 31.70 1qty s GLU 153 CO 0.47 0.18 -0.11 -1.17 -0.54 0.00 0.00 175.26 174.09 1qty s LEU 154 N -2.37 2.06 -0.06 2.70 2.96 0.23 -4.73 118.68 119.47 1qty s LEU 154 Ca 0.54 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 1qty s LEU 154 Cb -0.16 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.01 1qty s LEU 154 CO 0.21 0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.58 1qty s VAL 155 N -0.43 0.69 -0.49 1.68 1.01 -1.26 0.14 120.40 121.74 1qty s VAL 155 Ca 0.03 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1qty s VAL 155 Cb -0.05 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.67 1qty s VAL 155 CO -0.00 0.27 0.58 -0.63 0.00 0.00 0.00 175.10 175.32 1qty s ILE 156 N 1.12 4.94 -1.20 2.22 -1.09 0.19 -4.92 121.20 122.46 1qty s ILE 156 Ca -0.08 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1qty s ILE 156 Cb -0.14 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1qty s ILE 156 CO -0.01 -0.74 0.02 -0.81 -1.23 0.00 0.00 174.94 172.17 1qty n PRO 157 N 5.99 0.03 -1.81 2.79 -0.04 -1.26 0.52 135.00 141.22 1qty n PRO 157 Ca -0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.97 1qty n PRO 157 Cb 0.45 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 3.53 4.11 0.34 0.00 1.70 -1.24 -4.61 118.95 122.80 1qty s ARG 159 Ca 0.49 0.86 0.07 0.00 -0.47 0.00 0.00 55.73 56.68 1qty s ARG 159 Cb 0.12 -2.38 -0.03 0.00 -0.57 0.00 0.00 34.95 32.10 1qty s ARG 159 CO -0.05 0.11 0.31 0.14 -1.08 0.00 0.00 175.30 174.73 1qty s VAL 160 N -2.02 3.48 -2.02 4.99 -7.23 -0.89 -0.25 120.40 116.46 1qty s VAL 160 Ca 0.56 -1.35 0.23 0.00 -1.81 0.00 0.00 61.98 59.61 1qty s VAL 160 Cb -0.10 -3.18 0.65 0.00 0.56 0.00 0.00 36.38 34.31 1qty s VAL 160 CO 0.16 -0.16 1.87 0.35 -0.31 0.00 0.00 175.10 177.02 1qty n THR 161 N -1.40 0.01 -3.60 5.32 -2.24 -0.14 -4.75 114.28 107.48 1qty n THR 161 Ca -0.01 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1qty n THR 161 Cb 0.60 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 1qty n THR 161 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1qty s SER 162 N -1.72 -0.39 0.15 3.42 0.01 -1.26 -5.06 113.70 108.85 1qty s SER 162 Ca 0.35 0.11 0.27 0.00 1.31 0.00 0.00 55.95 57.98 1qty s SER 162 Cb 0.16 0.48 0.93 0.00 0.21 0.00 0.00 66.02 67.80 1qty s SER 162 CO 0.27 -0.71 1.81 -0.81 0.41 0.00 0.00 173.24 174.20 1qty n PRO 163 N 0.39 0.18 0.00 12.44 -0.04 -1.26 -3.61 135.00 143.11 1qty n PRO 163 Ca -0.18 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1qty n PRO 163 Cb 0.60 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1qty n PRO 163 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qty n ASN 164 N -2.04 2.13 -4.70 3.54 0.23 -1.26 -4.86 115.26 108.31 1qty n ASN 164 Ca 0.06 -1.57 -0.42 0.00 -0.53 0.00 0.00 54.58 52.12 1qty n ASN 164 Cb 0.39 0.38 -0.03 0.00 -2.08 0.00 0.00 39.78 38.44 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 -2.24 2.88 -0.20 1.53 1.01 -1.24 -4.95 121.20 117.98 1qty s ILE 165 Ca 0.19 0.43 -0.21 0.00 0.00 0.00 0.00 60.65 61.05 1qty s ILE 165 Cb 0.17 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1qty s ILE 165 CO 0.48 0.01 0.66 -0.89 0.00 0.00 0.00 174.94 175.20 1qty s THR 166 N 2.28 4.99 -0.03 2.92 2.01 -1.26 -5.03 115.64 121.51 1qty s THR 166 Ca 0.74 1.25 0.07 0.00 0.31 0.00 0.00 61.69 64.05 1qty s THR 166 Cb -0.41 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 1qty s THR 166 CO 0.32 0.08 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.40 1qty s VAL 167 N 2.05 1.97 0.12 3.82 1.01 -1.26 -4.34 120.40 123.76 1qty s VAL 167 Ca 0.30 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1qty s VAL 167 Cb -0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1qty s VAL 167 CO 0.10 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.76 1qty s THR 168 N -0.40 3.29 -0.14 3.92 2.01 0.16 -4.93 115.64 119.56 1qty s THR 168 Ca 0.04 -1.36 0.01 0.00 0.31 0.00 0.00 61.69 60.70 1qty s THR 168 Cb -0.11 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1qty s THR 168 CO 0.01 0.07 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.61 1qty s LEU 169 N -2.31 2.31 -0.03 4.42 2.96 -1.26 -1.15 118.68 123.62 1qty s LEU 169 Ca 0.22 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1qty s LEU 169 Cb -0.11 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1qty s LEU 169 CO 0.14 0.09 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.52 1qty s LYS 170 N 0.75 1.83 -0.26 1.98 1.02 -0.12 0.11 119.74 125.06 1qty s LYS 170 Ca -0.07 -0.71 -0.08 0.00 0.02 0.00 0.00 55.97 55.13 1qty s LYS 170 Cb -0.16 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1qty s LYS 170 CO 0.00 0.35 0.08 0.21 -0.92 0.00 0.00 175.35 175.08 1qty s LYS 171 N -0.23 3.64 0.44 1.68 2.36 -0.51 -0.56 119.74 126.56 1qty s LYS 171 Ca 0.02 -0.49 -0.25 0.00 -2.55 0.00 0.00 55.97 52.70 1qty s LYS 171 Cb -0.10 -3.37 -0.08 0.00 -1.05 0.00 0.00 37.83 33.24 1qty s LYS 171 CO 0.01 -0.21 1.31 0.12 1.55 0.00 0.00 175.35 178.13 1qty s PHE 172 N 1.62 2.69 -0.11 4.03 5.36 -0.73 -1.43 117.98 129.42 1qty s PHE 172 Ca 0.06 1.40 0.21 0.00 -0.96 0.00 0.00 56.93 57.64 1qty s PHE 172 Cb -0.15 -3.68 -0.24 0.00 -0.34 0.00 0.00 43.02 38.60 1qty s PHE 172 CO 0.04 -2.25 0.54 -0.35 -1.46 0.00 0.00 175.22 171.75 1qty n PRO 173 N -0.19 0.65 -1.14 10.12 -0.04 -1.26 -4.74 135.00 138.41 1qty n PRO 173 Ca 0.05 -0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1qty n PRO 173 Cb 0.44 -1.61 0.14 0.00 -0.04 0.00 0.00 33.50 32.43 1qty n PRO 173 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1qty n LEU 174 N -2.50 3.37 -4.09 1.53 4.77 -1.23 -5.08 117.00 113.77 1qty n LEU 174 Ca -0.09 -4.11 -0.07 0.00 -0.03 0.00 0.00 56.01 51.70 1qty n LEU 174 Cb 0.71 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1qty n LEU 174 CO 0.44 1.61 -0.35 -1.81 -1.33 0.00 0.00 177.39 175.95 1qty s ASP 175 N -3.33 0.46 -0.08 -1.43 1.01 -0.51 -5.01 116.67 107.78 1qty s ASP 175 Ca 0.42 -1.02 -0.01 0.00 0.71 0.00 0.00 52.55 52.66 1qty s ASP 175 Cb 0.38 0.21 0.03 0.00 1.01 0.00 0.00 42.92 44.55 1qty s ASP 175 CO -0.04 -0.62 -0.03 -0.89 0.21 0.00 0.00 175.17 173.81 1qty s THR 176 N -3.93 0.58 -0.32 -1.27 2.01 -1.26 -1.43 115.64 110.01 1qty s THR 176 Ca 0.09 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1qty s THR 176 Cb 0.08 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.92 1qty s THR 176 CO -0.09 0.28 0.67 -0.76 -0.69 0.00 0.00 174.62 174.03 1qty s LEU 177 N 1.66 4.16 -0.37 4.42 1.02 0.29 -4.94 118.68 124.92 1qty s LEU 177 Ca 0.01 0.38 -0.15 0.00 0.02 0.00 0.00 54.13 54.39 1qty s LEU 177 Cb -0.13 -2.87 -0.00 0.00 0.02 0.00 0.00 46.19 43.21 1qty s LEU 177 CO -0.05 -0.55 0.35 -0.63 0.02 0.00 0.00 176.35 175.49 1qty s ILE 178 N 2.74 5.19 0.15 -0.59 -1.09 -1.26 -4.11 121.20 122.22 1qty s ILE 178 Ca 0.27 -0.20 -0.31 0.00 -2.23 0.00 0.00 60.65 58.17 1qty s ILE 178 Cb -0.14 -3.87 -0.10 0.00 -1.58 0.00 0.00 42.46 36.77 1qty s ILE 178 CO 0.13 -0.19 1.67 -2.84 -1.23 0.00 0.00 174.94 172.49 1qty s PRO 179 N 1.94 4.18 0.00 2.79 0.02 -1.26 -4.84 135.00 137.82 1qty s PRO 179 Ca 0.10 2.45 0.10 0.00 0.02 0.00 0.00 61.00 63.67 1qty s PRO 179 Cb -0.17 -3.31 0.17 0.00 0.02 0.00 0.00 34.50 31.21 1qty s PRO 179 CO 0.12 -0.71 1.00 -0.40 -0.33 0.00 0.00 177.00 176.68 1qty n ASP 180 N 4.63 2.29 0.00 2.53 5.75 -0.99 -4.96 116.55 125.79 1qty n ASP 180 Ca 0.15 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 1qty n ASP 180 Cb 0.38 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.49 2.39 0.00 6.12 0.00 -1.06 -4.86 105.19 108.27 1qty n GLY 181 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.09 1.61 5.02 -1.26 -4.85 118.16 116.60 1qty n LYS 182 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1qty n LYS 182 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 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 0.72 -5.01 1.97 2.43 -1.90 -3.40 114.38 109.19 1qty h ARG 183 Ca 0.00 -0.12 -0.65 0.00 -0.81 0.00 0.00 59.98 58.40 1qty h ARG 183 Cb 0.00 -0.12 -0.35 0.00 -0.42 0.00 0.00 29.97 29.08 1qty h ARG 183 CO 0.00 0.62 -0.86 0.42 -1.51 0.00 0.00 179.97 178.65 1qty s ILE 184 N -5.26 1.91 0.01 1.20 1.01 -1.26 -1.52 121.20 117.29 1qty s ILE 184 Ca -0.09 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 59.75 1qty s ILE 184 Cb 0.16 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1qty s ILE 184 CO 0.78 0.52 -0.20 -0.63 0.00 0.00 0.00 174.94 175.41 1qty s ILE 185 N 1.11 1.56 0.18 2.92 1.09 0.64 -2.34 121.20 126.36 1qty s ILE 185 Ca -0.01 -0.95 -0.05 0.00 -1.10 0.00 0.00 60.65 58.53 1qty s ILE 185 Cb -0.14 -1.32 -0.06 0.00 -1.06 0.00 0.00 42.46 39.88 1qty s ILE 185 CO -0.07 0.35 0.43 0.86 -0.10 0.00 0.00 174.94 176.41 1qty s TRP 186 N -0.58 3.46 -0.34 3.97 -0.00 -1.26 -0.01 118.94 124.18 1qty s TRP 186 Ca 0.07 0.62 0.06 0.00 -0.00 0.00 0.00 56.10 56.85 1qty s TRP 186 Cb -0.08 -2.06 0.19 0.00 -0.00 0.00 0.00 33.47 31.53 1qty s TRP 186 CO 0.00 0.36 0.62 0.34 -0.00 0.00 0.00 176.95 178.27 1qty s ASP 187 N -2.56 -1.56 0.66 5.86 -1.08 -0.66 -4.94 116.67 112.38 1qty s ASP 187 Ca 0.43 -0.18 0.09 0.00 -0.52 0.00 0.00 52.55 52.36 1qty s ASP 187 Cb -0.12 1.98 0.45 0.00 -1.46 0.00 0.00 42.92 43.77 1qty s ASP 187 CO 0.25 -0.24 1.24 0.77 0.52 0.00 0.00 175.17 177.70 1qty h SER 188 N 7.57 0.00 0.00 -0.34 4.64 -1.89 0.25 113.55 123.79 1qty h SER 188 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1qty h SER 188 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1qty h SER 188 CO 0.12 0.00 -0.88 0.54 -0.87 0.00 0.00 176.83 175.75 1qty n ARG 189 N -2.66 1.13 0.00 4.77 1.74 -1.26 -2.10 116.66 118.28 1qty n ARG 189 Ca 0.01 -0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.08 1qty n ARG 189 Cb 0.90 -1.34 -0.00 0.00 -1.02 0.00 0.00 32.46 31.00 1qty n ARG 189 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qty n LYS 190 N -1.45 0.05 0.00 5.56 5.02 0.74 -4.90 118.16 123.18 1qty n LYS 190 Ca 0.03 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1qty n LYS 190 Cb 0.28 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 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 2.94 0.06 3.73 0.72 0.00 -0.33 -3.61 105.19 108.71 1qty n GLY 191 Ca -0.01 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 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 3.43 -0.25 1.61 0.08 0.19 -1.66 117.98 117.38 1qty s PHE 192 Ca 0.00 0.42 -0.01 0.00 0.12 0.00 0.00 56.93 57.46 1qty s PHE 192 Cb 0.00 -2.22 0.03 0.00 -0.57 0.00 0.00 43.02 40.26 1qty s PHE 192 CO 0.00 0.27 -0.07 0.42 -0.10 0.00 0.00 175.22 175.74 1qty s ILE 193 N 0.39 2.77 -0.25 0.64 1.09 0.98 0.53 121.20 127.35 1qty s ILE 193 Ca 0.11 -1.08 -0.06 0.00 -1.10 0.00 0.00 60.65 58.52 1qty s ILE 193 Cb -0.12 -2.42 -0.01 0.00 -1.06 0.00 0.00 42.46 38.85 1qty s ILE 193 CO -0.00 0.19 0.02 -0.63 -0.10 0.00 0.00 174.94 174.42 1qty s ILE 194 N 1.30 3.81 -0.00 2.92 1.09 0.12 -0.26 121.20 130.17 1qty s ILE 194 Ca -0.01 -0.44 -0.17 0.00 -1.10 0.00 0.00 60.65 58.93 1qty s ILE 194 Cb -0.17 -2.81 -0.06 0.00 -1.06 0.00 0.00 42.46 38.37 1qty s ILE 194 CO -0.05 0.31 0.47 -0.94 -0.10 0.00 0.00 174.94 174.63 1qty s SER 195 N 1.53 6.86 -1.03 3.58 1.04 -0.57 0.77 113.70 125.88 1qty s SER 195 Ca 0.05 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 57.45 1qty s SER 195 Cb -0.15 -2.29 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 1qty s SER 195 CO 0.00 0.25 0.90 0.59 0.98 0.00 0.00 173.24 175.96 1qty n ASN 196 N 2.16 -6.43 -4.66 7.02 5.03 -0.96 -4.88 115.26 112.54 1qty n ASN 196 Ca -0.11 -0.69 -0.42 0.00 0.87 0.00 0.00 54.58 54.22 1qty n ASN 196 Cb 0.52 -5.10 -0.03 0.00 -1.02 0.00 0.00 39.78 34.15 1qty n ASN 196 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qty s ALA 197 N -3.38 3.55 0.67 5.41 0.00 -0.19 -4.61 121.76 123.21 1qty s ALA 197 Ca 0.44 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.47 1qty s ALA 197 Cb -0.06 -3.81 0.07 0.00 0.00 0.00 0.00 23.12 19.32 1qty s ALA 197 CO 0.72 -1.56 0.46 0.25 0.00 0.00 0.00 175.76 175.63 1qty n THR 198 N 5.65 0.00 0.14 0.00 -2.24 -1.26 -1.80 114.28 114.77 1qty n THR 198 Ca 0.19 -0.59 0.04 0.00 -2.27 0.00 0.00 64.05 61.41 1qty n THR 198 Cb 0.42 -1.35 0.44 0.00 -2.10 0.00 0.00 70.33 67.74 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 -0.72 0.20 0.00 4.78 -0.00 -1.95 -2.40 116.97 116.89 1qty h TYR 199 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.56 1qty h TYR 199 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 36.73 37.18 1qty h TYR 199 CO 0.00 0.29 0.00 1.63 -0.00 0.00 0.00 178.16 180.08 1qty n LYS 200 N -4.33 0.15 0.00 0.10 5.02 -1.26 -1.41 118.16 116.43 1qty n LYS 200 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1qty n LYS 200 Cb 0.23 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.27 1.71 -2.47 1.97 4.71 -0.90 -5.00 120.64 120.39 1qty n GLU 201 Ca 0.00 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.72 1qty n GLU 201 Cb 0.01 -0.15 -0.03 0.00 -1.01 0.00 0.00 31.44 30.26 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 -0.25 4.25 -5.00 -3.67 1.01 -0.50 -4.79 121.20 112.25 1qty s ILE 202 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.24 1qty s ILE 202 Cb 0.00 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1qty s ILE 202 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1qty n GLY 203 N 3.29 0.05 3.49 6.18 0.00 -1.25 -4.98 105.19 111.98 1qty n GLY 203 Ca 0.10 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 4.81 -0.04 0.99 2.96 -1.26 -0.18 118.68 125.96 1qty s LEU 204 Ca 0.00 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1qty s LEU 204 Cb 0.00 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1qty s LEU 204 CO 0.00 -0.51 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.75 1qty s LEU 205 N 2.04 3.47 -0.02 -0.68 1.43 0.33 -1.78 118.68 123.47 1qty s LEU 205 Ca 0.11 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 1qty s LEU 205 Cb -0.17 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 1qty s LEU 205 CO 0.13 0.32 -0.10 -0.89 0.23 0.00 0.00 176.35 176.04 1qty s THR 206 N -0.98 0.82 -0.13 5.49 2.01 0.28 -0.04 115.64 123.08 1qty s THR 206 Ca 0.16 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1qty s THR 206 Cb -0.11 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1qty s THR 206 CO 0.06 0.24 0.01 0.00 -0.69 0.00 0.00 174.62 174.24 1qty s GLU 208 N -0.15 1.22 -0.14 0.00 2.02 -0.30 -1.51 118.70 119.84 1qty s GLU 208 Ca 0.05 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.25 1qty s GLU 208 Cb -0.13 -1.22 0.04 0.00 0.10 0.00 0.00 34.13 32.93 1qty s GLU 208 CO 0.02 0.32 0.38 0.00 0.02 0.00 0.00 175.26 176.00 1qty s ALA 209 N -0.55 -0.94 -0.32 5.21 0.00 -0.49 -0.66 121.76 124.01 1qty s ALA 209 Ca 0.05 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1qty s ALA 209 Cb -0.07 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.42 1qty s ALA 209 CO 0.00 -0.19 0.08 0.99 0.00 0.00 0.00 175.76 176.64 1qty s THR 210 N 0.41 3.66 -0.24 0.00 2.01 -1.26 -0.33 115.64 119.89 1qty s THR 210 Ca -0.02 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 60.93 1qty s THR 210 Cb -0.04 -3.03 0.04 0.00 0.01 0.00 0.00 72.50 69.49 1qty s THR 210 CO -0.02 -0.09 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.00 1qty s VAL 211 N 1.40 2.23 -0.72 3.82 1.01 0.42 -4.68 120.40 123.88 1qty s VAL 211 Ca -0.01 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 1qty s VAL 211 Cb -0.19 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1qty s VAL 211 CO 0.02 0.16 0.62 0.59 0.00 0.00 0.00 175.10 176.48 1qty n ASN 212 N 4.51 -3.61 0.00 3.32 3.02 -1.26 -2.97 115.26 118.27 1qty n ASN 212 Ca -0.16 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1qty n ASN 212 Cb 0.45 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 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 -1.21 0.08 3.71 7.41 0.00 -1.26 -4.94 105.19 108.98 1qty n GLY 213 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.24 3.31 -0.20 1.61 5.04 -1.16 -5.09 115.29 117.57 1qty s HIS 214 Ca 0.00 0.22 -0.10 0.00 -1.54 0.00 0.00 55.06 53.65 1qty s HIS 214 Cb 0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 32.58 30.61 1qty s HIS 214 CO 0.00 0.40 0.13 -1.17 -2.34 0.00 0.00 174.74 171.76 1qty s LEU 215 N -0.35 4.18 0.22 8.88 2.96 -1.26 -0.44 118.68 132.87 1qty s LEU 215 Ca 0.09 0.21 0.11 0.00 -0.22 0.00 0.00 54.13 54.32 1qty s LEU 215 Cb -0.12 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 1qty s LEU 215 CO 0.02 0.17 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.68 1qty s TYR 216 N 0.43 2.27 -0.22 5.38 1.51 0.55 -4.98 117.35 122.28 1qty s TYR 216 Ca 0.08 -0.36 -0.23 0.00 -1.01 0.00 0.00 57.07 55.55 1qty s TYR 216 Cb -0.11 -1.08 0.06 0.00 -0.11 0.00 0.00 41.96 40.72 1qty s TYR 216 CO -0.01 0.56 0.64 -1.59 -1.11 0.00 0.00 175.55 174.03 1qty s LYS 217 N -2.95 0.77 -0.05 -0.62 -2.85 -1.25 -1.40 119.74 111.39 1qty s LYS 217 Ca 0.23 0.82 0.05 0.00 -1.00 0.00 0.00 55.97 56.07 1qty s LYS 217 Cb -0.07 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1qty s LYS 217 CO 0.11 -0.11 -0.21 0.95 0.10 0.00 0.00 175.35 176.19 1qty s THR 218 N 0.17 1.77 0.01 3.79 -4.23 -0.57 -4.28 115.64 112.30 1qty s THR 218 Ca -0.01 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1qty s THR 218 Cb -0.04 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 1qty s THR 218 CO 0.02 0.50 -0.03 0.20 -0.54 0.00 0.00 174.62 174.77 1qty s ASN 219 N -0.02 4.90 0.08 3.99 0.01 0.26 -1.11 114.94 123.04 1qty s ASN 219 Ca -0.05 -0.08 0.05 0.00 -0.71 0.00 0.00 52.86 52.07 1qty s ASN 219 Cb -0.13 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.28 1qty s ASN 219 CO 0.03 0.27 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.46 1qty s TYR 220 N -1.06 1.14 -0.25 2.20 1.51 0.94 -1.91 117.35 119.92 1qty s TYR 220 Ca 0.19 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1qty s TYR 220 Cb -0.11 -0.64 0.07 0.00 -0.11 0.00 0.00 41.96 41.16 1qty s TYR 220 CO 0.10 0.04 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.36 1qty s LEU 221 N -1.90 2.95 -0.03 -1.29 0.20 -0.67 -0.51 118.68 117.44 1qty s LEU 221 Ca -0.01 -1.35 -0.30 0.00 0.69 0.00 0.00 54.13 53.16 1qty s LEU 221 Cb -0.08 -1.28 -0.02 0.00 -0.43 0.00 0.00 46.19 44.37 1qty s LEU 221 CO 0.02 -0.25 0.99 0.42 -0.29 0.00 0.00 176.35 177.23 1qty s THR 222 N 1.30 4.85 -0.30 3.68 -4.23 0.75 -1.46 115.64 120.22 1qty s THR 222 Ca -0.04 2.05 0.02 0.00 -1.18 0.00 0.00 61.69 62.54 1qty s THR 222 Cb -0.19 -4.32 0.07 0.00 1.34 0.00 0.00 72.50 69.41 1qty s THR 222 CO -0.07 0.11 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.82 1qty s HIS 223 N 1.31 3.41 -0.24 3.99 2.46 -0.74 -3.76 115.29 121.73 1qty s HIS 223 Ca 0.51 -2.38 -0.27 0.00 0.47 0.00 0.00 55.06 53.38 1qty s HIS 223 Cb -0.20 -2.33 0.00 0.00 -0.13 0.00 0.00 32.58 29.93 1qty s HIS 223 CO 0.25 -0.89 0.95 0.50 -2.47 0.00 0.00 174.74 173.08 1qty s ARG 224 N 1.09 4.21 0.00 2.88 3.52 -1.26 -2.22 118.95 127.17 1qty s ARG 224 Ca -0.02 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1qty s ARG 224 Cb -0.20 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.54 1qty s ARG 224 CO -0.05 -0.61 0.18 0.94 -0.81 0.00 0.00 175.30 174.96