#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 0.92 0.01 1.61 1.74 -1.26 -4.91 116.66 114.78 1qty n ARG 133 Ca 0.00 0.33 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1qty n ARG 133 Cb 0.00 -1.96 0.38 0.00 -1.02 0.00 0.00 32.46 29.86 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 3.13 0.05 -3.71 5.56 -0.04 -1.26 -4.77 135.00 133.97 1qty n PRO 134 Ca 0.21 0.02 -0.35 0.00 -0.04 0.00 0.00 63.50 63.34 1qty n PRO 134 Cb 0.15 -1.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.03 3.43 -0.02 0.54 0.08 -1.26 -1.71 117.98 116.01 1qty s PHE 135 Ca 0.11 0.39 -0.17 0.00 0.12 0.00 0.00 56.93 57.39 1qty s PHE 135 Cb 0.17 -2.18 -0.09 0.00 -0.57 0.00 0.00 43.02 40.35 1qty s PHE 135 CO 0.64 0.31 0.73 0.28 -0.10 0.00 0.00 175.22 177.08 1qty h VAL 136 N 4.62 0.00 -3.59 -0.44 2.07 -1.80 -3.42 116.25 113.69 1qty h VAL 136 Ca -0.42 -0.51 -0.69 0.00 0.82 0.00 0.00 66.70 65.91 1qty h VAL 136 Cb 1.16 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.74 1qty h VAL 136 CO 0.75 0.00 -0.31 -1.61 0.02 0.00 0.00 177.57 176.42 1qty s GLU 137 N -3.57 3.27 -0.67 1.57 8.01 -1.26 -5.05 118.70 121.00 1qty s GLU 137 Ca -0.09 -0.68 -0.15 0.00 0.01 0.00 0.00 54.97 54.06 1qty s GLU 137 Cb 0.01 -3.90 0.17 0.00 -4.31 0.00 0.00 34.13 26.10 1qty s GLU 137 CO 0.27 -0.68 0.62 1.41 0.01 0.00 0.00 175.26 176.89 1qty s MET 138 N 1.96 3.25 -0.57 1.61 1.75 -1.26 -4.92 119.30 121.12 1qty s MET 138 Ca 0.10 -2.05 -0.06 0.00 -1.25 0.00 0.00 55.69 52.42 1qty s MET 138 Cb -0.17 -4.35 0.15 0.00 2.84 0.00 0.00 34.83 33.30 1qty s MET 138 CO 0.12 -1.31 0.42 0.71 -0.65 0.00 0.00 175.02 174.31 1qty s TYR 139 N 0.95 3.49 -0.23 4.11 1.51 -1.26 -4.91 117.35 121.01 1qty s TYR 139 Ca 0.10 -2.31 -0.05 0.00 -1.01 0.00 0.00 57.07 53.80 1qty s TYR 139 Cb -0.21 -3.39 -0.12 0.00 -0.11 0.00 0.00 41.96 38.13 1qty s TYR 139 CO -0.02 -0.93 -0.25 0.43 -1.11 0.00 0.00 175.55 173.66 1qty n SER 140 N 4.16 1.97 0.02 2.29 7.64 -1.26 -1.21 113.62 127.23 1qty n SER 140 Ca 0.02 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 1qty n SER 140 Cb 0.41 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 1qty n SER 140 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1qty h GLU 141 N -0.44 -0.08 -5.13 1.43 5.08 -1.95 -3.45 114.58 110.04 1qty h GLU 141 Ca -0.55 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.20 1qty h GLU 141 Cb 1.64 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.77 1qty h GLU 141 CO -0.23 -0.05 -0.44 0.42 -1.00 0.00 0.00 179.01 177.71 1qty s ILE 142 N -1.74 5.32 0.68 3.13 -1.09 -1.26 -5.06 121.20 121.17 1qty s ILE 142 Ca -0.01 0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 58.54 1qty s ILE 142 Cb 0.00 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1qty s ILE 142 CO 0.04 0.31 1.21 -2.16 -1.23 0.00 0.00 174.94 173.10 1qty s PRO 143 N 1.22 2.48 -0.09 2.79 0.04 -1.26 -4.89 135.00 135.30 1qty s PRO 143 Ca 0.10 1.78 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1qty s PRO 143 Cb -0.14 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1qty s PRO 143 CO 0.06 -1.58 0.33 -2.00 0.04 0.00 0.00 177.00 173.85 1qty s GLU 144 N -3.71 3.99 0.64 4.56 2.12 -0.95 -4.76 118.70 120.60 1qty s GLU 144 Ca 0.75 0.21 -0.16 0.00 0.36 0.00 0.00 54.97 56.13 1qty s GLU 144 Cb -0.30 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 1qty s GLU 144 CO 0.41 0.50 1.15 0.42 -0.54 0.00 0.00 175.26 177.20 1qty s ILE 145 N -0.39 2.94 -0.35 -3.70 -1.09 -1.26 -1.23 121.20 116.12 1qty s ILE 145 Ca 0.20 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 59.12 1qty s ILE 145 Cb -0.14 -3.06 0.15 0.00 -1.58 0.00 0.00 42.46 37.82 1qty s ILE 145 CO 0.08 -0.22 0.33 -0.63 -1.23 0.00 0.00 174.94 173.27 1qty s ILE 146 N -2.05 -0.26 0.31 2.92 1.01 -0.52 -4.82 121.20 117.78 1qty s ILE 146 Ca 0.71 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1qty s ILE 146 Cb -0.24 -0.82 -0.12 0.00 0.01 0.00 0.00 42.46 41.29 1qty s ILE 146 CO 0.38 -0.64 1.54 1.41 0.00 0.00 0.00 174.94 177.64 1qty n HIS 147 N 4.44 2.79 -4.31 3.97 8.25 -1.26 -2.49 115.22 126.61 1qty n HIS 147 Ca 0.08 0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 57.68 1qty n HIS 147 Cb 0.44 -2.56 -0.09 0.00 1.12 0.00 0.00 29.99 28.90 1qty n HIS 147 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qty s MET 148 N -0.92 1.64 -0.10 -0.41 0.23 -1.07 -4.88 119.30 113.80 1qty s MET 148 Ca 0.62 -1.94 -0.03 0.00 -1.03 0.00 0.00 55.69 53.30 1qty s MET 148 Cb -0.51 0.08 0.04 0.00 -1.53 0.00 0.00 34.83 32.91 1qty s MET 148 CO 0.53 -0.53 0.06 0.99 -2.03 0.00 0.00 175.02 174.04 1qty s THR 149 N -3.58 0.00 0.33 3.16 2.01 -1.26 -4.03 115.64 112.27 1qty s THR 149 Ca 0.37 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.22 1qty s THR 149 Cb 0.04 -0.40 -0.13 0.00 0.01 0.00 0.00 72.50 72.02 1qty s THR 149 CO 0.21 0.01 1.17 -0.62 -0.69 0.00 0.00 174.62 174.69 1qty n GLU 150 N 5.26 1.78 0.00 4.92 1.02 -1.26 -1.07 120.64 131.29 1qty n GLU 150 Ca -0.05 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1qty n GLU 150 Cb 0.49 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1qty n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qty n GLY 151 N 0.96 2.59 2.08 0.62 0.00 -0.52 -4.91 105.19 106.01 1qty n GLY 151 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1qty n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qty n ARG 152 N 0.00 0.02 -2.73 1.61 1.74 -0.23 -3.34 116.66 113.72 1qty n ARG 152 Ca 0.00 -1.38 -0.33 0.00 -0.77 0.00 0.00 57.85 55.38 1qty n ARG 152 Cb 0.00 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.94 1qty n ARG 152 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1qty s GLU 153 N -4.00 4.10 -0.01 5.56 2.12 -1.26 -1.36 118.70 123.85 1qty s GLU 153 Ca 0.37 0.99 0.01 0.00 0.36 0.00 0.00 54.97 56.69 1qty s GLU 153 Cb -0.02 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.17 1qty s GLU 153 CO 0.25 -0.08 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.68 1qty s LEU 154 N -3.45 1.88 -0.11 2.70 2.96 0.30 -4.60 118.68 118.37 1qty s LEU 154 Ca 0.60 -0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1qty s LEU 154 Cb -0.09 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1qty s LEU 154 CO 0.20 0.02 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.50 1qty s VAL 155 N 0.08 0.93 -0.56 1.68 1.01 -1.26 -0.37 120.40 121.92 1qty s VAL 155 Ca -0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 1qty s VAL 155 Cb -0.03 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.44 1qty s VAL 155 CO -0.00 0.35 0.79 -0.63 0.00 0.00 0.00 175.10 175.61 1qty s ILE 156 N 1.70 4.62 -0.87 2.22 -1.09 0.37 -4.93 121.20 123.23 1qty s ILE 156 Ca 0.04 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1qty s ILE 156 Cb -0.13 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 1qty s ILE 156 CO -0.07 -1.05 0.03 -0.81 -1.23 0.00 0.00 174.94 171.81 1qty n PRO 157 N 6.86 0.06 -2.39 2.79 -0.04 -1.26 -0.61 135.00 140.40 1qty n PRO 157 Ca -0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 1qty n PRO 157 Cb 0.46 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 3.12 4.08 0.35 0.00 1.70 -1.24 -4.60 118.95 122.37 1qty s ARG 159 Ca 0.49 0.72 0.07 0.00 -0.47 0.00 0.00 55.73 56.54 1qty s ARG 159 Cb 0.06 -2.60 -0.03 0.00 -0.57 0.00 0.00 34.95 31.82 1qty s ARG 159 CO 0.01 0.25 0.31 0.14 -1.08 0.00 0.00 175.30 174.93 1qty s VAL 160 N -1.81 3.40 -2.09 4.99 -7.23 -0.94 -2.36 120.40 114.34 1qty s VAL 160 Ca 0.50 -1.35 0.14 0.00 -1.81 0.00 0.00 61.98 59.46 1qty s VAL 160 Cb -0.12 -3.16 0.35 0.00 0.56 0.00 0.00 36.38 34.01 1qty s VAL 160 CO 0.19 -0.14 1.41 0.35 -0.31 0.00 0.00 175.10 176.59 1qty n THR 161 N -1.41 0.20 -3.70 5.32 -2.24 -0.69 -4.80 114.28 106.96 1qty n THR 161 Ca -0.01 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 1qty n THR 161 Cb 0.60 0.13 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.32 -0.40 0.22 3.42 0.01 -1.26 -5.05 113.70 109.32 1qty s SER 162 Ca 0.24 0.59 0.26 0.00 1.31 0.00 0.00 55.95 58.34 1qty s SER 162 Cb 0.12 0.65 0.84 0.00 0.21 0.00 0.00 66.02 67.84 1qty s SER 162 CO 0.18 -0.34 1.77 -0.81 0.41 0.00 0.00 173.24 174.45 1qty n PRO 163 N 1.95 0.25 0.02 12.44 -0.04 -1.26 -3.36 135.00 145.01 1qty n PRO 163 Ca -0.17 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 1qty n PRO 163 Cb 0.57 -1.82 0.02 0.00 -0.04 0.00 0.00 33.50 32.22 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 -2.27 0.62 -4.74 3.54 0.23 -1.26 -4.86 115.26 106.51 1qty n ASN 164 Ca 0.05 -0.25 -0.42 0.00 -0.53 0.00 0.00 54.58 53.43 1qty n ASN 164 Cb 0.39 0.82 -0.02 0.00 -2.08 0.00 0.00 39.78 38.90 1qty n ASN 164 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1qty n ILE 165 N -1.93 0.87 -3.53 1.53 5.41 -1.21 -4.95 119.36 115.55 1qty n ILE 165 Ca 0.02 -0.22 -0.41 0.00 1.00 0.00 0.00 62.75 63.15 1qty n ILE 165 Cb 0.43 -1.99 -0.11 0.00 -0.71 0.00 0.00 39.64 37.27 1qty n ILE 165 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1qty s THR 166 N 0.18 5.26 -0.04 1.39 2.01 -1.26 -5.01 115.64 118.18 1qty s THR 166 Ca 0.66 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1qty s THR 166 Cb -0.49 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1qty s THR 166 CO 0.46 -0.04 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.65 1qty s VAL 167 N 1.72 4.13 0.02 3.82 1.01 -1.26 -4.49 120.40 125.34 1qty s VAL 167 Ca 0.06 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1qty s VAL 167 Cb -0.18 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1qty s VAL 167 CO 0.10 0.48 -0.16 -0.89 0.00 0.00 0.00 175.10 174.64 1qty s THR 168 N -0.98 2.97 -0.14 3.92 2.01 0.14 -4.91 115.64 118.65 1qty s THR 168 Ca 0.17 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1qty s THR 168 Cb -0.11 -2.24 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 1qty s THR 168 CO 0.06 0.40 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.99 1qty s LEU 169 N -1.29 2.34 0.12 4.42 2.96 -1.26 0.62 118.68 126.59 1qty s LEU 169 Ca 0.14 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1qty s LEU 169 Cb -0.11 -1.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1qty s LEU 169 CO 0.05 0.11 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.49 1qty s LYS 170 N 0.64 1.07 -0.12 1.98 1.02 0.32 0.67 119.74 125.32 1qty s LYS 170 Ca -0.10 -1.23 0.03 0.00 0.02 0.00 0.00 55.97 54.69 1qty s LYS 170 Cb -0.16 -1.06 0.01 0.00 -0.52 0.00 0.00 37.83 36.09 1qty s LYS 170 CO 0.02 0.22 -0.23 0.21 -0.92 0.00 0.00 175.35 174.66 1qty s LYS 171 N -2.48 3.04 0.27 1.68 2.20 0.16 -0.54 119.74 124.08 1qty s LYS 171 Ca 0.09 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 1qty s LYS 171 Cb -0.06 -2.39 -0.13 0.00 -1.51 0.00 0.00 37.83 33.74 1qty s LYS 171 CO 0.04 0.06 1.45 0.34 -0.36 0.00 0.00 175.35 176.88 1qty n PHE 172 N 3.85 2.38 0.07 4.03 7.35 -0.50 -1.96 117.46 132.68 1qty n PHE 172 Ca -0.20 0.40 0.03 0.00 -0.76 0.00 0.00 57.45 56.92 1qty n PHE 172 Cb 0.52 -2.49 -0.04 0.00 0.35 0.00 0.00 39.48 37.81 1qty n PHE 172 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1qty n PRO 173 N 1.89 1.51 -0.19 -7.13 -0.04 -1.26 -4.79 135.00 124.99 1qty n PRO 173 Ca 0.10 -0.04 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 1qty n PRO 173 Cb 0.33 -1.04 0.17 0.00 -0.04 0.00 0.00 33.50 32.92 1qty n PRO 173 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1qty n LEU 174 N -1.55 3.02 -4.52 1.53 -0.00 -1.22 -5.05 117.00 109.21 1qty n LEU 174 Ca -0.00 -2.01 -0.29 0.00 -0.00 0.00 0.00 56.01 53.70 1qty n LEU 174 Cb 0.14 -0.25 -0.11 0.00 -0.00 0.00 0.00 43.42 43.19 1qty n LEU 174 CO 0.12 0.75 -0.47 -1.81 -0.00 0.00 0.00 177.39 175.98 1qty s ASP 175 N -1.01 4.03 -0.12 1.45 1.01 -0.83 -5.01 116.67 116.19 1qty s ASP 175 Ca 0.25 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.98 1qty s ASP 175 Cb 0.13 -0.62 0.02 0.00 1.01 0.00 0.00 42.92 43.47 1qty s ASP 175 CO 0.17 0.17 -0.10 -0.89 0.21 0.00 0.00 175.17 174.73 1qty s THR 176 N -1.24 1.22 -0.30 -1.27 2.01 -1.26 -0.66 115.64 114.13 1qty s THR 176 Ca 0.20 -0.42 -0.23 0.00 0.31 0.00 0.00 61.69 61.55 1qty s THR 176 Cb -0.10 -1.19 -0.00 0.00 0.01 0.00 0.00 72.50 71.21 1qty s THR 176 CO 0.12 0.40 0.77 -0.76 -0.69 0.00 0.00 174.62 174.45 1qty s LEU 177 N 1.55 4.09 -0.32 4.42 1.02 0.21 -4.96 118.68 124.70 1qty s LEU 177 Ca 0.03 0.66 -0.14 0.00 0.02 0.00 0.00 54.13 54.70 1qty s LEU 177 Cb -0.13 -3.05 -0.02 0.00 0.02 0.00 0.00 46.19 43.01 1qty s LEU 177 CO -0.08 -0.59 0.33 -0.63 0.02 0.00 0.00 176.35 175.41 1qty s ILE 178 N 2.90 5.20 0.05 -0.59 -1.09 -1.26 -4.27 121.20 122.14 1qty s ILE 178 Ca 0.31 0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 58.55 1qty s ILE 178 Cb -0.14 -3.76 -0.08 0.00 -1.58 0.00 0.00 42.46 36.90 1qty s ILE 178 CO 0.12 -0.01 1.59 -2.84 -1.23 0.00 0.00 174.94 172.58 1qty s PRO 179 N 1.97 4.22 0.00 2.79 0.02 -1.26 -4.79 135.00 137.94 1qty s PRO 179 Ca 0.11 2.25 0.18 0.00 0.02 0.00 0.00 61.00 63.56 1qty s PRO 179 Cb -0.16 -3.59 0.12 0.00 0.02 0.00 0.00 34.50 30.89 1qty s PRO 179 CO 0.11 -0.70 1.04 -0.40 -0.33 0.00 0.00 177.00 176.73 1qty n ASP 180 N 5.55 2.39 0.00 2.53 5.75 -0.56 -4.94 116.55 127.27 1qty n ASP 180 Ca 0.15 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 1qty n ASP 180 Cb 0.41 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 1.03 2.59 0.00 6.12 0.00 -0.70 -4.87 105.19 109.37 1qty n GLY 181 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.37 1.61 5.02 -1.26 -4.83 118.16 116.33 1qty n LYS 182 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1qty n LYS 182 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 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 1.26 -5.06 1.97 2.43 -1.89 -3.39 114.38 109.70 1qty h ARG 183 Ca 0.00 -0.08 -0.66 0.00 -0.81 0.00 0.00 59.98 58.43 1qty h ARG 183 Cb 0.00 -0.29 -0.31 0.00 -0.42 0.00 0.00 29.97 28.96 1qty h ARG 183 CO 0.00 0.84 -0.79 0.42 -1.51 0.00 0.00 179.97 178.93 1qty s ILE 184 N -6.11 2.79 -0.02 1.20 1.01 -1.26 -0.91 121.20 117.90 1qty s ILE 184 Ca -0.13 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1qty s ILE 184 Cb 0.18 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1qty s ILE 184 CO 0.81 0.48 -0.16 -0.63 0.00 0.00 0.00 174.94 175.45 1qty s ILE 185 N 1.26 1.26 0.24 2.92 1.09 0.17 -1.49 121.20 126.65 1qty s ILE 185 Ca 0.03 -0.67 -0.08 0.00 -1.10 0.00 0.00 60.65 58.83 1qty s ILE 185 Cb -0.14 -1.06 -0.07 0.00 -1.06 0.00 0.00 42.46 40.14 1qty s ILE 185 CO -0.06 0.36 0.55 0.86 -0.10 0.00 0.00 174.94 176.55 1qty s TRP 186 N -0.29 3.44 -0.41 3.97 -0.00 -1.26 -0.33 118.94 124.06 1qty s TRP 186 Ca 0.04 0.81 0.05 0.00 -0.00 0.00 0.00 56.10 57.00 1qty s TRP 186 Cb -0.07 -2.21 0.18 0.00 -0.00 0.00 0.00 33.47 31.37 1qty s TRP 186 CO -0.00 0.25 0.70 0.34 -0.00 0.00 0.00 176.95 178.23 1qty s ASP 187 N -2.57 -1.36 0.55 5.86 -1.08 -0.70 -4.94 116.67 112.43 1qty s ASP 187 Ca 0.46 -0.77 0.01 0.00 -0.52 0.00 0.00 52.55 51.74 1qty s ASP 187 Cb -0.11 1.74 0.05 0.00 -1.46 0.00 0.00 42.92 43.14 1qty s ASP 187 CO 0.24 -0.14 0.86 -1.20 0.52 0.00 0.00 175.17 175.44 1qty n SER 188 N 4.19 0.00 -0.01 -0.34 7.64 -1.26 0.97 113.62 124.81 1qty n SER 188 Ca 0.11 0.44 0.10 0.00 1.01 0.00 0.00 58.87 60.53 1qty n SER 188 Cb 0.58 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.61 1qty n SER 188 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1qty n ARG 189 N -2.23 0.60 0.00 1.43 1.74 -1.26 -2.22 116.66 114.71 1qty n ARG 189 Ca 0.01 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1qty n ARG 189 Cb 0.87 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 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 -2.13 0.00 0.00 5.56 5.02 0.27 -4.89 118.16 121.99 1qty n LYS 190 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1qty n LYS 190 Cb 0.51 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 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 2.38 0.04 3.78 0.72 0.00 0.12 -3.60 105.19 108.64 1qty n GLY 191 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.07 3.52 -0.23 1.61 0.08 0.22 -1.73 117.98 118.39 1qty s PHE 192 Ca 0.00 0.57 -0.01 0.00 0.12 0.00 0.00 56.93 57.61 1qty s PHE 192 Cb 0.00 -2.18 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1qty s PHE 192 CO 0.00 0.44 -0.10 0.42 -0.10 0.00 0.00 175.22 175.88 1qty s ILE 193 N -0.17 2.62 -0.19 0.64 1.09 0.55 -0.48 121.20 125.26 1qty s ILE 193 Ca 0.15 -1.03 -0.04 0.00 -1.10 0.00 0.00 60.65 58.63 1qty s ILE 193 Cb -0.13 -2.29 -0.02 0.00 -1.06 0.00 0.00 42.46 38.97 1qty s ILE 193 CO 0.04 0.28 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.49 1qty s ILE 194 N 1.30 3.58 -0.14 2.92 1.09 0.50 -0.66 121.20 129.80 1qty s ILE 194 Ca 0.01 -0.44 -0.13 0.00 -1.10 0.00 0.00 60.65 58.99 1qty s ILE 194 Cb -0.16 -2.60 -0.05 0.00 -1.06 0.00 0.00 42.46 38.59 1qty s ILE 194 CO -0.07 0.44 0.27 -0.94 -0.10 0.00 0.00 174.94 174.55 1qty s SER 195 N 1.05 6.45 -0.76 3.58 1.04 -0.09 -0.54 113.70 124.43 1qty s SER 195 Ca 0.01 0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.93 1qty s SER 195 Cb -0.15 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 1qty s SER 195 CO 0.00 0.18 0.66 0.59 0.98 0.00 0.00 173.24 175.66 1qty n ASN 196 N 3.14 -4.92 -4.62 7.02 5.03 -0.99 -4.86 115.26 115.06 1qty n ASN 196 Ca -0.14 -0.50 -0.43 0.00 0.87 0.00 0.00 54.58 54.39 1qty n ASN 196 Cb 0.52 -3.87 -0.03 0.00 -1.02 0.00 0.00 39.78 35.39 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 -3.28 3.01 0.89 5.41 0.00 -0.46 -4.63 121.76 122.70 1qty s ALA 197 Ca 0.29 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 1qty s ALA 197 Cb -0.04 -3.98 0.08 0.00 0.00 0.00 0.00 23.12 19.18 1qty s ALA 197 CO 0.53 -2.39 0.48 0.25 0.00 0.00 0.00 175.76 174.63 1qty n THR 198 N 7.05 0.00 0.08 0.00 -2.24 -1.26 -1.44 114.28 116.47 1qty n THR 198 Ca 0.24 -0.42 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1qty n THR 198 Cb 0.45 -1.68 0.26 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.11 0.34 0.00 4.78 -0.00 -1.96 -2.92 116.97 116.10 1qty h TYR 199 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 58.73 58.50 1qty h TYR 199 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.10 1qty h TYR 199 CO 0.00 0.58 0.00 1.63 -0.00 0.00 0.00 178.16 180.37 1qty n LYS 200 N -4.11 0.18 0.00 0.10 5.02 -1.26 -0.72 118.16 117.37 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 0.41 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.28 2.46 -2.39 1.97 4.71 -1.10 -5.01 120.64 121.56 1qty n GLU 201 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1qty n GLU 201 Cb 0.04 -0.26 -0.03 0.00 -1.01 0.00 0.00 31.44 30.19 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 -0.30 4.14 -5.00 -3.67 1.01 0.11 -4.80 121.20 112.68 1qty s ILE 202 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1qty s ILE 202 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1qty s ILE 202 CO 0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1qty n GLY 203 N 3.51 -0.07 3.37 6.18 0.00 -1.23 -4.98 105.19 111.98 1qty n GLY 203 Ca 0.12 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.52 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 5.53 -0.00 0.99 2.96 -1.26 -0.43 118.68 126.48 1qty s LEU 204 Ca 0.00 -1.35 -0.00 0.00 -0.22 0.00 0.00 54.13 52.56 1qty s LEU 204 Cb 0.00 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1qty s LEU 204 CO 0.00 -0.62 0.07 -0.76 -1.32 0.00 0.00 176.35 173.72 1qty s LEU 205 N 1.60 3.85 -0.00 -0.68 1.43 0.28 -1.40 118.68 123.76 1qty s LEU 205 Ca 0.04 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1qty s LEU 205 Cb -0.24 -2.25 -0.00 0.00 0.03 0.00 0.00 46.19 43.72 1qty s LEU 205 CO 0.06 0.27 -0.03 -0.89 0.23 0.00 0.00 176.35 175.99 1qty s THR 206 N -1.19 0.22 -0.15 5.49 2.01 0.30 0.21 115.64 122.54 1qty s THR 206 Ca 0.23 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1qty s THR 206 Cb -0.12 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1qty s THR 206 CO 0.14 0.04 0.03 0.00 -0.69 0.00 0.00 174.62 174.15 1qty s GLU 208 N -0.07 1.24 -0.09 0.00 2.02 0.20 -1.55 118.70 120.45 1qty s GLU 208 Ca 0.05 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.40 1qty s GLU 208 Cb -0.12 -1.20 0.02 0.00 0.10 0.00 0.00 34.13 32.93 1qty s GLU 208 CO 0.01 0.33 0.23 0.00 0.02 0.00 0.00 175.26 175.86 1qty s ALA 209 N -0.38 -0.58 -0.31 5.21 0.00 -0.17 0.23 121.76 125.77 1qty s ALA 209 Ca 0.06 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.62 1qty s ALA 209 Cb -0.06 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1qty s ALA 209 CO -0.01 -0.11 0.08 0.99 0.00 0.00 0.00 175.76 176.71 1qty s THR 210 N 0.15 3.83 -0.26 0.00 2.01 -1.25 0.44 115.64 120.56 1qty s THR 210 Ca -0.00 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1qty s THR 210 Cb -0.02 -3.05 0.07 0.00 0.01 0.00 0.00 72.50 69.51 1qty s THR 210 CO 0.00 -0.01 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.18 1qty s VAL 211 N 1.45 1.79 -0.52 3.82 1.01 0.16 -4.77 120.40 123.35 1qty s VAL 211 Ca 0.01 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 1qty s VAL 211 Cb -0.18 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1qty s VAL 211 CO 0.02 -0.16 0.45 0.59 0.00 0.00 0.00 175.10 176.00 1qty n ASN 212 N 4.55 -3.57 0.00 3.32 3.02 -1.26 -3.05 115.26 118.27 1qty n ASN 212 Ca -0.10 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1qty n ASN 212 Cb 0.43 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.88 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 -1.28 0.03 3.52 7.41 0.00 -1.26 -4.94 105.19 108.67 1qty n GLY 213 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.07 3.01 -0.22 1.61 5.04 -1.17 -5.10 115.29 117.39 1qty s HIS 214 Ca 0.00 -0.21 -0.09 0.00 -1.54 0.00 0.00 55.06 53.22 1qty s HIS 214 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 32.58 30.69 1qty s HIS 214 CO 0.00 0.07 0.11 -1.17 -2.34 0.00 0.00 174.74 171.42 1qty s LEU 215 N 0.02 3.94 0.24 8.88 2.96 -1.26 0.40 118.68 133.85 1qty s LEU 215 Ca 0.00 0.07 0.10 0.00 -0.22 0.00 0.00 54.13 54.08 1qty s LEU 215 Cb -0.13 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1qty s LEU 215 CO 0.03 0.10 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.76 1qty s TYR 216 N 0.85 2.57 -0.16 5.38 1.51 0.17 -4.97 117.35 122.71 1qty s TYR 216 Ca 0.06 -0.25 -0.26 0.00 -1.01 0.00 0.00 57.07 55.60 1qty s TYR 216 Cb -0.13 -1.18 0.07 0.00 -0.11 0.00 0.00 41.96 40.60 1qty s TYR 216 CO 0.03 0.60 0.66 -1.59 -1.11 0.00 0.00 175.55 174.13 1qty s LYS 217 N -3.30 0.90 -0.05 -0.62 -2.85 -1.25 -1.00 119.74 111.56 1qty s LYS 217 Ca 0.28 0.59 0.04 0.00 -1.00 0.00 0.00 55.97 55.89 1qty s LYS 217 Cb -0.07 0.43 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1qty s LYS 217 CO 0.17 -0.20 -0.17 0.99 0.10 0.00 0.00 175.35 176.23 1qty s THR 218 N -0.39 1.47 -0.02 3.79 2.01 -0.59 -4.50 115.64 117.42 1qty s THR 218 Ca -0.05 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1qty s THR 218 Cb -0.03 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1qty s THR 218 CO 0.05 0.42 0.02 0.20 -0.69 0.00 0.00 174.62 174.62 1qty s ASN 219 N 0.15 5.26 0.06 3.53 0.01 -0.35 -1.51 114.94 122.09 1qty s ASN 219 Ca -0.07 0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.20 1qty s ASN 219 Cb -0.13 -1.43 -0.03 0.00 0.41 0.00 0.00 41.25 40.08 1qty s ASN 219 CO 0.03 0.30 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.44 1qty s TYR 220 N -1.06 1.46 -0.28 2.20 1.51 0.13 -2.23 117.35 119.08 1qty s TYR 220 Ca 0.19 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.88 1qty s TYR 220 Cb -0.12 -0.84 0.07 0.00 -0.11 0.00 0.00 41.96 40.97 1qty s TYR 220 CO 0.09 0.09 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.41 1qty s LEU 221 N -1.44 3.63 -0.23 -1.29 0.20 -0.37 -0.55 118.68 118.63 1qty s LEU 221 Ca 0.03 -1.61 -0.29 0.00 0.69 0.00 0.00 54.13 52.95 1qty s LEU 221 Cb -0.09 -1.46 0.01 0.00 -0.43 0.00 0.00 46.19 44.21 1qty s LEU 221 CO 0.02 -0.27 1.09 0.42 -0.29 0.00 0.00 176.35 177.32 1qty s THR 222 N 1.12 4.59 -0.36 3.68 -4.23 0.43 -1.45 115.64 119.42 1qty s THR 222 Ca -0.01 1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 62.40 1qty s THR 222 Cb -0.19 -4.26 0.09 0.00 1.34 0.00 0.00 72.50 69.48 1qty s THR 222 CO -0.07 -0.20 0.11 -2.28 -0.54 0.00 0.00 174.62 171.63 1qty s HIS 223 N 3.31 3.53 -0.44 3.99 2.46 -1.04 -3.47 115.29 123.63 1qty s HIS 223 Ca 0.46 -2.39 -0.29 0.00 0.47 0.00 0.00 55.06 53.31 1qty s HIS 223 Cb -0.16 -2.83 0.02 0.00 -0.13 0.00 0.00 32.58 29.49 1qty s HIS 223 CO 0.09 -0.92 1.22 0.50 -2.47 0.00 0.00 174.74 173.16 1qty s ARG 224 N 1.12 3.71 0.00 2.88 3.52 -1.26 -2.61 118.95 126.31 1qty s ARG 224 Ca 0.05 0.74 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 1qty s ARG 224 Cb -0.21 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 1qty s ARG 224 CO -0.04 -1.39 0.17 1.04 -0.81 0.00 0.00 175.30 174.26