#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cbp s VAL 118 N 0.00 3.47 0.06 1.61 1.01 -1.26 -4.43 120.40 120.86 3cbp s VAL 118 Ca 0.00 1.38 0.08 0.00 0.00 0.00 0.00 61.98 63.44 3cbp s VAL 118 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3cbp s VAL 118 CO 0.00 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.14 3cbp s TRP 120 N -0.88 2.33 -0.31 0.00 0.52 -1.26 -2.01 118.94 117.33 3cbp s TRP 120 Ca 0.07 -1.16 -0.01 0.00 0.02 0.00 0.00 56.10 55.03 3cbp s TRP 120 Cb -0.09 -1.63 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 3cbp s TRP 120 CO 0.02 -0.56 0.02 0.42 0.02 0.00 0.00 176.95 176.87 3cbp s ILE 121 N 0.93 2.92 -0.06 2.03 1.01 0.55 -4.96 121.20 123.62 3cbp s ILE 121 Ca -0.06 -1.54 -0.13 0.00 0.00 0.00 0.00 60.65 58.92 3cbp s ILE 121 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 3cbp s ILE 121 CO -0.02 -0.20 0.34 -0.31 0.00 0.00 0.00 174.94 174.75 3cbp s TYR 122 N 1.21 3.63 0.28 3.97 1.51 -1.26 -0.93 117.35 125.76 3cbp s TYR 122 Ca -0.03 0.81 -0.03 0.00 -1.01 0.00 0.00 57.07 56.81 3cbp s TYR 122 Cb -0.20 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 3cbp s TYR 122 CO -0.02 0.55 0.52 0.71 -1.11 0.00 0.00 175.55 176.19 3cbp s TYR 123 N -0.63 3.48 0.60 2.71 1.51 0.11 -4.97 117.35 120.17 3cbp s TYR 123 Ca 0.21 0.52 0.30 0.00 -1.01 0.00 0.00 57.07 57.09 3cbp s TYR 123 Cb -0.15 -2.01 1.69 0.00 -0.11 0.00 0.00 41.96 41.38 3cbp s TYR 123 CO 0.09 0.21 2.07 -1.35 -1.11 0.00 0.00 175.55 175.46 3cbp h PRO 124 N 1.57 0.00 0.00 -1.71 0.11 -1.98 -0.40 132.00 129.59 3cbp h PRO 124 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3cbp h PRO 124 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3cbp h PRO 124 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 3cbp n ASP 125 N -3.62 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.39 3cbp n ASP 125 Ca 0.02 -0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 3cbp n ASP 125 Cb 0.36 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 3cbp n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3cbp n GLY 126 N 1.14 3.08 3.77 6.12 0.00 -0.16 -4.83 105.19 114.30 3cbp n GLY 126 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3cbp n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cbp s GLY 127 N -2.72 1.58 0.16 -0.02 0.00 -1.26 -4.22 107.32 100.85 3cbp s GLY 127 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 44.72 44.07 3cbp s GLY 127 CO 0.00 0.11 0.58 -1.35 0.00 0.00 0.00 173.10 172.44 3cbp s SER 128 N -3.91 -0.50 -0.08 1.64 1.04 -0.25 -0.71 113.70 110.93 3cbp s SER 128 Ca 0.63 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 57.01 3cbp s SER 128 Cb -0.15 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 3cbp s SER 128 CO 0.54 -0.98 -0.16 -0.76 0.98 0.00 0.00 173.24 172.86 3cbp s LEU 129 N -2.77 2.56 -0.02 2.42 1.43 -0.10 0.20 118.68 122.40 3cbp s LEU 129 Ca 0.02 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.77 3cbp s LEU 129 Cb -0.01 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.68 3cbp s LEU 129 CO -0.12 0.25 0.06 0.54 0.23 0.00 0.00 176.35 177.32 3cbp s VAL 130 N -0.19 0.03 0.00 -1.59 0.11 -0.14 -0.33 120.40 118.29 3cbp s VAL 130 Ca -0.01 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3cbp s VAL 130 Cb -0.13 -0.18 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 3cbp s VAL 130 CO 0.03 -0.13 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 3cbp n GLY 131 N 2.60 -0.49 3.75 6.54 0.00 -0.85 -1.74 105.19 115.00 3cbp n GLY 131 Ca -0.15 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.09 3cbp n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cbp s GLU 132 N -1.89 4.33 0.53 1.61 2.02 -1.26 -1.68 118.70 122.36 3cbp s GLU 132 Ca 0.00 0.72 -0.05 0.00 0.02 0.00 0.00 54.97 55.66 3cbp s GLU 132 Cb 0.00 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.85 3cbp s GLU 132 CO 0.00 0.30 0.84 0.14 0.02 0.00 0.00 175.26 176.56 3cbp s VAL 133 N 0.05 4.34 0.55 2.63 -7.23 -1.26 -4.42 120.40 115.06 3cbp s VAL 133 Ca 0.31 0.11 -0.07 0.00 -1.81 0.00 0.00 61.98 60.53 3cbp s VAL 133 Cb -0.18 -3.68 0.12 0.00 0.56 0.00 0.00 36.38 33.21 3cbp s VAL 133 CO 0.16 -0.68 0.75 -0.46 -0.31 0.00 0.00 175.10 174.57 3cbp n ASN 134 N -2.40 0.35 0.20 4.85 0.23 -0.42 -4.76 115.26 113.31 3cbp n ASN 134 Ca 0.02 -1.45 0.12 0.00 -0.53 0.00 0.00 54.58 52.74 3cbp n ASN 134 Cb 0.56 -0.55 0.66 0.00 -2.08 0.00 0.00 39.78 38.37 3cbp n ASN 134 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3cbp h GLU 135 N 0.00 0.00 -0.68 -3.83 5.08 -1.98 0.65 114.58 113.82 3cbp h GLU 135 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3cbp h GLU 135 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3cbp h GLU 135 CO 0.20 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.96 3cbp n ASP 136 N -2.39 4.02 -3.51 1.42 8.00 -1.26 -4.96 116.55 117.88 3cbp n ASP 136 Ca -0.02 -2.09 -0.20 0.00 0.71 0.00 0.00 54.79 53.19 3cbp n ASP 136 Cb 0.12 -0.48 0.08 0.00 -0.02 0.00 0.00 41.12 40.82 3cbp n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cbp n GLY 137 N 1.44 -0.43 3.23 0.44 0.00 0.23 -5.01 105.19 105.09 3cbp n GLY 137 Ca 0.24 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 3cbp n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cbp s GLU 138 N -5.75 1.50 -1.07 1.61 2.02 -1.26 -4.80 118.70 110.96 3cbp s GLU 138 Ca 0.23 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.16 3cbp s GLU 138 Cb -0.10 -1.54 -0.08 0.00 0.10 0.00 0.00 34.13 32.50 3cbp s GLU 138 CO 0.73 0.41 1.93 -1.33 0.02 0.00 0.00 175.26 177.02 3cbp n MET 139 N 2.17 1.88 -4.40 1.61 2.81 -1.26 -1.30 117.12 118.64 3cbp n MET 139 Ca -0.16 -2.35 -0.27 0.00 -1.81 0.00 0.00 57.70 53.11 3cbp n MET 139 Cb 0.53 -3.35 -0.17 0.00 -0.71 0.00 0.00 33.22 29.53 3cbp n MET 139 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3cbp s THR 140 N 7.14 1.32 -4.35 2.03 2.01 -1.26 -1.12 115.64 121.41 3cbp s THR 140 Ca 0.60 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3cbp s THR 140 Cb 0.07 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.35 3cbp s THR 140 CO 0.10 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3cbp n GLY 141 N 4.22 -2.14 0.54 4.40 0.00 -0.61 -4.60 105.19 107.00 3cbp n GLY 141 Ca -0.19 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.70 3cbp n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cbp n GLU 142 N -0.50 1.36 -2.10 1.61 1.02 -1.26 -1.48 120.64 119.29 3cbp n GLU 142 Ca 0.00 -1.09 -0.22 0.00 -0.02 0.00 0.00 57.16 55.82 3cbp n GLU 142 Cb 0.00 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 29.96 3cbp n GLU 142 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3cbp n LYS 143 N 0.14 3.45 -4.00 3.49 5.02 -1.19 -3.95 118.16 121.12 3cbp n LYS 143 Ca 0.10 -4.12 -0.23 0.00 -2.02 0.00 0.00 58.31 52.04 3cbp n LYS 143 Cb 0.48 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.23 3cbp n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3cbp s ILE 144 N -4.56 5.07 -0.03 -0.18 1.01 -0.69 -4.72 121.20 117.09 3cbp s ILE 144 Ca 0.49 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 3cbp s ILE 144 Cb 0.40 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 39.20 3cbp s ILE 144 CO 0.03 -0.24 0.30 0.00 0.00 0.00 0.00 174.94 175.03 3cbp s ALA 145 N -1.91 -0.76 -0.15 9.38 0.00 -0.71 -0.69 121.76 126.91 3cbp s ALA 145 Ca 0.34 0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 3cbp s ALA 145 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3cbp s ALA 145 CO 0.28 -0.24 0.02 -0.47 0.00 0.00 0.00 175.76 175.35 3cbp s TYR 146 N -1.04 3.16 -0.15 0.00 5.04 -0.70 -0.97 117.35 122.69 3cbp s TYR 146 Ca -0.11 -0.03 -0.01 0.00 -2.44 0.00 0.00 57.07 54.49 3cbp s TYR 146 Cb -0.05 -1.98 -0.01 0.00 0.35 0.00 0.00 41.96 40.28 3cbp s TYR 146 CO 0.03 0.16 -0.12 0.08 -1.34 0.00 0.00 175.55 174.36 3cbp s VAL 147 N 0.09 2.97 1.05 3.14 1.01 0.13 -0.92 120.40 127.88 3cbp s VAL 147 Ca 0.03 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3cbp s VAL 147 Cb -0.13 -2.27 0.22 0.00 0.00 0.00 0.00 36.38 34.20 3cbp s VAL 147 CO 0.02 0.50 1.07 -0.31 0.00 0.00 0.00 175.10 176.38 3cbp s TYR 148 N 0.70 1.84 0.35 5.22 1.51 0.08 -1.09 117.35 125.96 3cbp s TYR 148 Ca -0.06 1.09 0.28 0.00 -1.01 0.00 0.00 57.07 57.37 3cbp s TYR 148 Cb -0.15 -3.20 1.50 0.00 -0.11 0.00 0.00 41.96 40.00 3cbp s TYR 148 CO 0.02 -3.21 1.82 -1.35 -1.11 0.00 0.00 175.55 171.72 3cbp h PRO 149 N -2.13 0.00 -0.00 -1.71 0.11 -1.88 -0.08 132.00 126.30 3cbp h PRO 149 Ca -0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3cbp h PRO 149 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3cbp h PRO 149 CO 0.54 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.90 3cbp n ASP 150 N -2.61 0.24 -2.47 -2.05 5.75 -1.26 -4.89 116.55 109.26 3cbp n ASP 150 Ca -0.02 -0.62 -0.16 0.00 -0.01 0.00 0.00 54.79 53.98 3cbp n ASP 150 Cb 0.23 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.20 3cbp n ASP 150 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3cbp n GLU 151 N -1.00 -2.15 0.00 0.11 1.02 -0.04 -4.71 120.64 113.86 3cbp n GLU 151 Ca 0.18 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 3cbp n GLU 151 Cb 0.22 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.25 3cbp n GLU 151 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3cbp n ARG 152 N -2.95 0.00 -2.67 3.49 0.63 -1.26 -4.80 116.66 109.10 3cbp n ARG 152 Ca -0.18 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.34 3cbp n ARG 152 Cb 0.64 -0.12 -0.04 0.00 0.45 0.00 0.00 32.46 33.39 3cbp n ARG 152 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3cbp s THR 153 N -1.88 4.57 0.10 5.15 2.01 -1.26 -0.35 115.64 123.98 3cbp s THR 153 Ca 0.00 1.96 -0.05 0.00 0.31 0.00 0.00 61.69 63.90 3cbp s THR 153 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 3cbp s THR 153 CO 0.00 0.21 0.12 0.00 -0.69 0.00 0.00 174.62 174.27 3cbp s ALA 154 N 0.59 0.18 -0.32 7.40 0.00 -0.53 -0.74 121.76 128.34 3cbp s ALA 154 Ca 0.51 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.53 3cbp s ALA 154 Cb -0.23 0.54 0.08 0.00 0.00 0.00 0.00 23.12 23.51 3cbp s ALA 154 CO 0.29 -0.49 0.02 -0.51 0.00 0.00 0.00 175.76 175.07 3cbp s LEU 155 N -2.92 4.28 -0.16 0.00 1.43 -0.09 -0.26 118.68 120.95 3cbp s LEU 155 Ca 0.10 -1.74 -0.06 0.00 -1.03 0.00 0.00 54.13 51.40 3cbp s LEU 155 Cb 0.06 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 3cbp s LEU 155 CO -0.07 -0.33 0.05 -0.47 0.23 0.00 0.00 176.35 175.77 3cbp s TYR 156 N 1.07 3.25 -1.14 0.29 5.04 0.14 -1.72 117.35 124.28 3cbp s TYR 156 Ca 0.01 0.09 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 3cbp s TYR 156 Cb -0.20 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.08 3cbp s TYR 156 CO -0.05 0.22 0.00 0.41 -1.34 0.00 0.00 175.55 174.78 3cbp n GLY 157 N 3.27 -0.52 3.68 8.97 0.00 0.13 0.34 105.19 121.06 3cbp n GLY 157 Ca -0.17 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 3cbp n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3cbp s LYS 158 N -1.90 4.33 0.06 1.61 2.20 0.08 -1.70 119.74 124.42 3cbp s LYS 158 Ca 0.00 1.00 0.03 0.00 -0.36 0.00 0.00 55.97 56.64 3cbp s LYS 158 Cb 0.00 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 3cbp s LYS 158 CO 0.00 -0.24 -0.09 -0.06 -0.36 0.00 0.00 175.35 174.60 3cbp s PHE 159 N 1.83 0.84 -0.18 4.03 0.40 -0.55 -0.39 117.98 123.96 3cbp s PHE 159 Ca 0.39 -0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 56.17 3cbp s PHE 159 Cb -0.17 -0.49 0.05 0.00 0.51 0.00 0.00 43.02 42.92 3cbp s PHE 159 CO 0.14 -0.05 -0.03 0.42 0.70 0.00 0.00 175.22 176.41 3cbp s ILE 160 N -1.62 0.98 -1.48 0.64 1.01 0.50 -1.57 121.20 119.66 3cbp s ILE 160 Ca -0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 3cbp s ILE 160 Cb -0.08 -1.25 0.06 0.00 0.01 0.00 0.00 42.46 41.19 3cbp s ILE 160 CO 0.00 0.01 1.06 -0.67 0.00 0.00 0.00 174.94 175.35 3cbp n ASP 161 N 4.90 -5.39 0.00 3.58 2.03 -0.59 -1.32 116.55 119.77 3cbp n ASP 161 Ca -0.11 -0.70 0.00 0.00 0.52 0.00 0.00 54.79 54.50 3cbp n ASP 161 Cb 0.47 -4.28 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 3cbp n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3cbp n GLY 162 N -1.81 2.13 3.72 0.27 0.00 -0.28 -4.73 105.19 104.49 3cbp n GLY 162 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3cbp n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3cbp s GLU 163 N -0.36 4.39 -0.14 1.61 2.12 -0.43 -5.03 118.70 120.86 3cbp s GLU 163 Ca 0.00 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 55.73 3cbp s GLU 163 Cb 0.00 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 3cbp s GLU 163 CO 0.00 0.14 1.33 1.41 -0.54 0.00 0.00 175.26 177.60 3cbp s MET 164 N 0.62 4.23 -0.26 4.30 -2.45 -1.26 -0.37 119.30 124.10 3cbp s MET 164 Ca 0.32 1.76 -0.13 0.00 -1.25 0.00 0.00 55.69 56.40 3cbp s MET 164 Cb -0.17 -3.79 -0.14 0.00 1.25 0.00 0.00 34.83 31.98 3cbp s MET 164 CO 0.15 -0.72 -0.25 -0.89 1.05 0.00 0.00 175.02 174.37 3cbp n ILE 165 N 5.34 1.53 -3.32 10.11 2.08 0.47 -0.90 119.36 134.68 3cbp n ILE 165 Ca 0.14 -0.37 -0.11 0.00 0.56 0.00 0.00 62.75 62.97 3cbp n ILE 165 Cb 0.44 -1.84 -0.06 0.00 -0.75 0.00 0.00 39.64 37.44 3cbp n ILE 165 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3cbp s GLU 166 N -2.49 0.59 -0.13 0.38 2.12 -0.49 -4.52 118.70 114.17 3cbp s GLU 166 Ca -0.37 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 54.50 3cbp s GLU 166 Cb 0.13 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 3cbp s GLU 166 CO 0.53 -1.14 0.04 0.20 -0.54 0.00 0.00 175.26 174.35 3cbp s GLY 167 N 1.88 1.91 -0.01 -1.50 0.00 0.31 -0.74 107.32 109.17 3cbp s GLY 167 Ca 0.14 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.13 3cbp s GLY 167 CO -0.13 -0.29 -0.05 0.54 0.00 0.00 0.00 173.10 173.16 3cbp s LYS 168 N -0.38 2.63 0.22 2.90 1.02 0.15 -0.28 119.74 126.00 3cbp s LYS 168 Ca 0.09 -0.67 -0.32 0.00 0.02 0.00 0.00 55.97 55.09 3cbp s LYS 168 Cb -0.12 -2.55 -0.12 0.00 -0.52 0.00 0.00 37.83 34.51 3cbp s LYS 168 CO 0.02 0.62 1.64 -0.11 -0.92 0.00 0.00 175.35 176.60 3cbp n LEU 169 N 1.64 3.82 -4.04 3.17 7.94 -1.26 0.29 117.00 128.56 3cbp n LEU 169 Ca -0.16 1.09 -0.12 0.00 -1.11 0.00 0.00 56.01 55.71 3cbp n LEU 169 Cb 0.53 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 3cbp n LEU 169 CO 0.31 0.03 0.16 0.00 -1.11 0.00 0.00 177.39 176.77 3cbp s ALA 170 N 0.76 0.30 -0.08 1.96 0.00 0.64 -1.74 121.76 123.60 3cbp s ALA 170 Ca 0.73 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3cbp s ALA 170 Cb -0.55 1.10 0.01 0.00 0.00 0.00 0.00 23.12 23.69 3cbp s ALA 170 CO 0.38 -0.82 -0.15 0.99 0.00 0.00 0.00 175.76 176.17 3cbp s THR 171 N -3.44 1.34 -0.67 0.00 2.01 -0.77 -1.46 115.64 112.65 3cbp s THR 171 Ca 0.27 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.41 3cbp s THR 171 Cb -0.00 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.31 3cbp s THR 171 CO 0.15 0.40 1.38 -0.22 -0.69 0.00 0.00 174.62 175.64 3cbp s LEU 172 N 0.68 3.26 0.07 4.42 2.96 0.53 -2.34 118.68 128.27 3cbp s LEU 172 Ca -0.14 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 3cbp s LEU 172 Cb -0.16 -2.73 -0.13 0.00 0.50 0.00 0.00 46.19 43.67 3cbp s LEU 172 CO 0.04 -1.85 1.33 0.24 -1.32 0.00 0.00 176.35 174.79 3cbp h MET 173 N 10.89 0.62 -2.23 1.98 2.86 -1.16 -3.45 114.93 124.44 3cbp h MET 173 Ca -0.27 -0.41 0.20 0.00 -2.06 0.00 0.00 59.70 57.16 3cbp h MET 173 Cb 1.08 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.71 3cbp h MET 173 CO 1.24 1.03 0.56 -1.54 1.06 0.00 0.00 176.91 179.26 3cbp s SER 174 N -6.63 -0.12 -0.03 1.22 1.04 -1.21 -5.02 113.70 102.94 3cbp s SER 174 Ca -0.12 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 3cbp s SER 174 Cb 0.07 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.65 3cbp s SER 174 CO 0.83 -0.82 0.06 -0.89 0.98 0.00 0.00 173.24 173.41 3cbp s THR 175 N -2.93 -0.04 -0.23 2.02 2.01 -1.26 -0.50 115.64 114.71 3cbp s THR 175 Ca 0.14 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.31 3cbp s THR 175 Cb -0.01 -0.12 0.05 0.00 0.01 0.00 0.00 72.50 72.44 3cbp s THR 175 CO 0.02 0.06 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.21 3cbp s GLU 176 N 0.81 2.03 -1.42 4.92 2.12 -0.31 -4.75 118.70 122.10 3cbp s GLU 176 Ca -0.07 -1.04 -0.07 0.00 0.36 0.00 0.00 54.97 54.16 3cbp s GLU 176 Cb -0.09 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.72 3cbp s GLU 176 CO -0.03 -0.51 0.81 0.39 -0.54 0.00 0.00 175.26 175.38 3cbp n GLU 177 N 4.60 -5.08 -0.20 4.30 1.02 -1.26 -1.30 120.64 122.72 3cbp n GLU 177 Ca -0.14 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 3cbp n GLU 177 Cb 0.45 -5.28 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 3cbp n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3cbp n GLY 178 N -1.66 2.21 3.53 0.62 0.00 -1.26 -5.00 105.19 103.63 3cbp n GLY 178 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3cbp n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cbp s ARG 179 N -0.14 3.35 0.46 1.61 0.52 -0.42 -4.87 118.95 119.47 3cbp s ARG 179 Ca 0.00 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.68 3cbp s ARG 179 Cb 0.00 -3.92 -0.10 0.00 0.52 0.00 0.00 34.95 31.45 3cbp s ARG 179 CO 0.00 -0.92 0.97 -1.25 0.02 0.00 0.00 175.30 174.13 3cbp s PRO 180 N 2.69 4.09 -0.23 3.54 0.04 -1.26 -1.16 135.00 142.71 3cbp s PRO 180 Ca 0.21 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.39 3cbp s PRO 180 Cb -0.15 -2.16 0.05 0.00 0.04 0.00 0.00 34.50 32.29 3cbp s PRO 180 CO 0.17 -0.15 -0.13 -1.58 0.04 0.00 0.00 177.00 175.35 3cbp s HIS 181 N -2.27 2.94 0.09 0.56 2.46 0.34 -4.97 115.29 114.45 3cbp s HIS 181 Ca 0.62 -1.99 0.05 0.00 0.47 0.00 0.00 55.06 54.21 3cbp s HIS 181 Cb -0.10 -1.85 -0.04 0.00 -0.13 0.00 0.00 32.58 30.45 3cbp s HIS 181 CO 0.19 -0.83 -0.02 -0.06 -2.47 0.00 0.00 174.74 171.54 3cbp s PHE 182 N 1.22 2.94 -0.05 3.88 0.40 -1.26 -0.59 117.98 124.52 3cbp s PHE 182 Ca -0.04 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 3cbp s PHE 182 Cb -0.18 -1.52 0.02 0.00 0.51 0.00 0.00 43.02 41.86 3cbp s PHE 182 CO -0.08 0.47 -0.04 -1.83 0.70 0.00 0.00 175.22 174.44 3cbp s GLU 183 N -2.28 0.85 0.46 0.44 -1.05 -0.99 -4.94 118.70 111.20 3cbp s GLU 183 Ca 0.25 -0.10 -0.24 0.00 -0.15 0.00 0.00 54.97 54.72 3cbp s GLU 183 Cb -0.12 -0.87 -0.07 0.00 -0.44 0.00 0.00 34.13 32.63 3cbp s GLU 183 CO 0.17 -0.10 1.34 -0.51 0.95 0.00 0.00 175.26 177.12 3cbp s LEU 184 N 0.99 4.06 0.33 1.83 1.43 -1.26 -1.85 118.68 124.20 3cbp s LEU 184 Ca -0.10 2.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 3cbp s LEU 184 Cb -0.14 -4.05 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 3cbp s LEU 184 CO -0.00 -1.16 0.70 -0.04 0.23 0.00 0.00 176.35 176.08 3cbp s MET 185 N -2.54 3.89 0.26 1.70 -1.94 -0.71 -4.89 119.30 115.07 3cbp s MET 185 Ca 0.63 0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 54.81 3cbp s MET 185 Cb -0.39 -2.47 -0.11 0.00 2.01 0.00 0.00 34.83 33.86 3cbp s MET 185 CO 0.49 0.14 1.60 -2.14 -0.01 0.00 0.00 175.02 175.10 3cbp s PRO 186 N -3.22 4.14 0.00 2.03 0.02 -1.26 -4.87 135.00 131.85 3cbp s PRO 186 Ca 0.52 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.08 3cbp s PRO 186 Cb -0.10 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3cbp s PRO 186 CO 0.22 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 3cbp n GLY 187 N 2.61 2.47 0.05 0.52 0.00 -1.26 -4.96 105.19 104.62 3cbp n GLY 187 Ca 0.10 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.31 3cbp n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cbp n ASN 188 N 0.00 1.48 -4.67 1.61 4.13 -1.26 -5.04 115.26 111.51 3cbp n ASN 188 Ca 0.00 -1.96 -0.43 0.00 1.68 0.00 0.00 54.58 53.87 3cbp n ASN 188 Cb 0.00 -0.09 -0.02 0.00 -1.54 0.00 0.00 39.78 38.13 3cbp n ASN 188 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3cbp s SER 189 N -1.10 7.02 0.18 6.41 0.01 -1.26 -5.02 113.70 119.94 3cbp s SER 189 Ca 0.05 1.70 0.10 0.00 1.31 0.00 0.00 55.95 59.11 3cbp s SER 189 Cb 0.05 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 3cbp s SER 189 CO 0.01 -0.67 -0.15 0.68 0.41 0.00 0.00 173.24 173.52 3cbp s VAL 190 N 2.90 2.88 0.16 3.43 -7.23 -1.26 -4.10 120.40 117.18 3cbp s VAL 190 Ca 0.54 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 3cbp s VAL 190 Cb -0.22 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 3cbp s VAL 190 CO 0.17 -0.10 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.39 3cbp s TYR 191 N -1.65 1.67 0.08 2.82 1.51 0.61 -4.92 117.35 117.46 3cbp s TYR 191 Ca 0.23 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.67 3cbp s TYR 191 Cb -0.09 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.94 3cbp s TYR 191 CO 0.13 0.28 0.24 -3.38 -1.11 0.00 0.00 175.55 171.71 3cbp s HIS 192 N -2.24 0.04 0.12 2.71 -3.43 -1.26 -0.53 115.29 110.69 3cbp s HIS 192 Ca 0.15 -0.36 -0.34 0.00 -0.80 0.00 0.00 55.06 53.70 3cbp s HIS 192 Cb -0.05 0.02 -0.14 0.00 -1.43 0.00 0.00 32.58 30.98 3cbp s HIS 192 CO 0.05 -0.54 1.58 0.34 -2.00 0.00 0.00 174.74 174.17 3cbp n PHE 193 N 0.15 2.18 -2.70 0.38 7.35 -0.08 -4.58 117.46 120.17 3cbp n PHE 193 Ca -0.16 0.30 -0.09 0.00 -0.76 0.00 0.00 57.45 56.73 3cbp n PHE 193 Cb 0.61 -2.53 0.06 0.00 0.35 0.00 0.00 39.48 37.98 3cbp n PHE 193 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3cbp n ASP 194 N 3.62 0.16 -4.64 -2.13 4.64 0.17 -5.02 116.55 113.35 3cbp n ASP 194 Ca 0.18 -2.67 -0.46 0.00 -1.38 0.00 0.00 54.79 50.46 3cbp n ASP 194 Cb 0.27 0.06 -0.03 0.00 -1.04 0.00 0.00 41.12 40.39 3cbp n ASP 194 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 3cbp n LYS 195 N -0.22 1.78 -1.53 -0.67 4.81 -1.21 -4.74 118.16 116.38 3cbp n LYS 195 Ca 0.06 0.64 -0.30 0.00 -0.87 0.00 0.00 58.31 57.83 3cbp n LYS 195 Cb 0.82 -2.25 0.09 0.00 0.02 0.00 0.00 35.03 33.71 3cbp n LYS 195 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3cbp s SER 196 N 0.22 4.44 0.04 3.14 1.04 -1.26 -4.98 113.70 116.34 3cbp s SER 196 Ca 0.70 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.46 3cbp s SER 196 Cb -0.71 -2.06 -0.00 0.00 0.10 0.00 0.00 66.02 63.35 3cbp s SER 196 CO 0.50 -2.00 0.01 0.35 0.98 0.00 0.00 173.24 173.08 3cbp n THR 197 N -3.46 0.00 0.25 2.02 -2.24 -0.12 -4.74 114.28 105.99 3cbp n THR 197 Ca 0.07 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 3cbp n THR 197 Cb 0.56 0.06 0.62 0.00 -2.10 0.00 0.00 70.33 69.47 3cbp n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3cbp h SER 198 N 0.12 0.00 0.00 3.42 4.64 -1.93 -2.27 113.55 117.53 3cbp h SER 198 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3cbp h SER 198 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3cbp h SER 198 CO 0.05 0.15 -0.84 -1.54 -0.87 0.00 0.00 176.83 173.78 3cbp n SER 199 N -3.45 2.77 -4.28 4.97 3.41 -1.26 -4.63 113.62 111.14 3cbp n SER 199 Ca -0.01 -0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 58.06 3cbp n SER 199 Cb 0.32 1.12 -0.14 0.00 -0.26 0.00 0.00 64.21 65.25 3cbp n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cbp h ILE 201 N 5.74 1.01 -1.27 0.00 2.10 -1.91 -0.29 117.51 122.90 3cbp h ILE 201 Ca -0.42 -2.80 0.17 0.00 1.08 0.00 0.00 64.86 62.89 3cbp h ILE 201 Cb 1.16 2.48 -0.26 0.00 -1.09 0.00 0.00 36.82 39.12 3cbp h ILE 201 CO 0.61 0.58 0.78 -0.55 -1.08 0.00 0.00 178.15 178.49 3cbp s SER 202 N -6.21 -0.18 0.42 2.19 0.15 -1.26 -4.60 113.70 104.22 3cbp s SER 202 Ca -0.03 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.04 3cbp s SER 202 Cb 0.08 0.15 0.39 0.00 -1.71 0.00 0.00 66.02 64.93 3cbp s SER 202 CO 0.82 -0.16 1.62 0.74 1.20 0.00 0.00 173.24 177.46 3cbp h THR 203 N 2.27 0.15 -2.23 6.45 2.02 -1.94 -3.37 112.91 116.26 3cbp h THR 203 Ca -0.12 -1.15 -0.57 0.00 0.77 0.00 0.00 66.41 65.34 3cbp h THR 203 Cb 1.18 2.02 -0.37 0.00 -1.74 0.00 0.00 68.15 69.24 3cbp h THR 203 CO 0.26 0.08 -0.98 -3.20 0.37 0.00 0.00 175.52 172.05 3cbp n ASN 204 N -3.13 -0.52 0.28 4.18 4.05 -1.26 -4.99 115.26 113.87 3cbp n ASN 204 Ca 0.03 -2.45 0.18 0.00 0.45 0.00 0.00 54.58 52.79 3cbp n ASN 204 Cb 0.54 -0.46 0.95 0.00 1.23 0.00 0.00 39.78 42.04 3cbp n ASN 204 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3cbp h ALA 205 N 5.34 1.49 -0.71 5.20 0.00 -1.89 -2.33 119.26 126.34 3cbp h ALA 205 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3cbp h ALA 205 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3cbp h ALA 205 CO 0.37 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.75 3cbp n LEU 206 N -3.53 3.95 -4.42 0.00 4.77 -1.26 -0.95 117.00 115.55 3cbp n LEU 206 Ca -0.01 -1.95 -0.44 0.00 -0.03 0.00 0.00 56.01 53.58 3cbp n LEU 206 Cb 0.21 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 3cbp n LEU 206 CO 0.24 0.97 0.11 -0.22 -1.33 0.00 0.00 177.39 177.16 3cbp s LEU 207 N -1.05 5.29 0.93 2.23 2.96 -0.88 -4.86 118.68 123.30 3cbp s LEU 207 Ca 0.49 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.20 3cbp s LEU 207 Cb 0.26 -2.28 0.15 0.00 0.50 0.00 0.00 46.19 44.82 3cbp s LEU 207 CO 0.34 -0.68 1.09 -2.16 -1.32 0.00 0.00 176.35 173.63 3cbp s PRO 208 N 1.97 0.98 -0.12 0.98 0.04 -1.26 -4.06 135.00 133.52 3cbp s PRO 208 Ca 0.08 0.68 -0.22 0.00 0.04 0.00 0.00 61.00 61.58 3cbp s PRO 208 Cb -0.21 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 3cbp s PRO 208 CO 0.09 -2.39 0.65 0.34 0.04 0.00 0.00 177.00 175.72 3cbp s ASP 209 N -3.48 6.84 0.40 6.66 -1.08 -1.16 -4.95 116.67 119.90 3cbp s ASP 209 Ca 0.64 1.02 0.08 0.00 -0.52 0.00 0.00 52.55 53.76 3cbp s ASP 209 Cb -0.18 -2.37 0.83 0.00 -1.46 0.00 0.00 42.92 39.73 3cbp s ASP 209 CO 0.57 -0.15 2.00 1.55 0.52 0.00 0.00 175.17 179.66 3cbp h PRO 210 N 6.98 0.44 -0.03 4.34 0.13 -1.94 0.61 132.00 142.53 3cbp h PRO 210 Ca -0.38 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 3cbp h PRO 210 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3cbp h PRO 210 CO 0.76 0.37 -0.18 -0.92 -0.23 0.00 0.00 178.00 177.81 3cbp h TYR 211 N 0.44 0.25 -0.70 1.56 3.20 -1.99 -3.19 116.97 116.54 3cbp h TYR 211 Ca 0.11 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3cbp h TYR 211 Cb 0.10 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3cbp h TYR 211 CO 0.00 0.83 0.21 1.49 -1.64 0.00 0.00 178.16 179.06 3cbp h GLU 212 N -0.41 1.09 -0.13 1.82 4.81 -1.79 -2.83 114.58 117.14 3cbp h GLU 212 Ca -0.01 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 3cbp h GLU 212 Cb 0.86 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3cbp h GLU 212 CO 0.04 0.93 0.09 1.03 -0.73 0.00 0.00 179.01 180.37 3cbp h SER 213 N 1.04 0.00 0.14 1.04 0.87 -0.92 -0.94 113.55 114.78 3cbp h SER 213 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3cbp h SER 213 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3cbp h SER 213 CO -0.01 0.00 -0.13 -0.62 -0.53 0.00 0.00 176.83 175.54 3cbp n GLU 214 N -4.44 1.18 -0.00 2.24 1.02 -1.07 -4.36 120.64 115.20 3cbp n GLU 214 Ca 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.48 3cbp n GLU 214 Cb 0.21 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3cbp n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3cbp n ARG 215 N -0.33 1.42 -4.10 3.49 1.74 -0.44 -4.74 116.66 113.70 3cbp n ARG 215 Ca 0.16 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.16 3cbp n ARG 215 Cb 0.34 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.67 3cbp n ARG 215 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3cbp s VAL 216 N -2.02 0.21 0.07 1.55 -7.23 -0.71 -0.23 120.40 112.05 3cbp s VAL 216 Ca -0.00 -1.83 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 3cbp s VAL 216 Cb 0.00 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.34 3cbp s VAL 216 CO 0.02 -0.91 0.24 -0.72 -0.31 0.00 0.00 175.10 173.41 3cbp s TYR 217 N -3.93 0.04 -0.13 2.82 -0.85 0.05 -4.70 117.35 110.65 3cbp s TYR 217 Ca 0.10 -0.35 -0.07 0.00 -0.52 0.00 0.00 57.07 56.23 3cbp s TYR 217 Cb 0.08 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 3cbp s TYR 217 CO -0.08 -0.53 0.11 0.08 -1.52 0.00 0.00 175.55 173.61 3cbp s VAL 218 N -3.30 5.23 0.35 -3.49 1.01 -1.26 -0.28 120.40 118.66 3cbp s VAL 218 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 3cbp s VAL 218 Cb 0.02 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.15 3cbp s VAL 218 CO -0.08 0.58 0.72 0.00 0.00 0.00 0.00 175.10 176.32 3cbp s ALA 219 N -0.72 -0.62 0.22 5.51 0.00 -0.98 -4.99 121.76 120.18 3cbp s ALA 219 Ca 0.13 -0.77 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 3cbp s ALA 219 Cb -0.12 0.79 -0.10 0.00 0.00 0.00 0.00 23.12 23.69 3cbp s ALA 219 CO 0.03 -0.97 1.54 -2.00 0.00 0.00 0.00 175.76 174.36 3cbp s GLU 220 N -2.82 4.21 0.69 0.00 2.12 -1.26 -0.00 118.70 121.64 3cbp s GLU 220 Ca 0.17 2.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.74 3cbp s GLU 220 Cb -0.04 -3.11 0.02 0.00 0.26 0.00 0.00 34.13 31.26 3cbp s GLU 220 CO 0.12 -0.56 1.18 0.45 -0.54 0.00 0.00 175.26 175.91 3cbp s SER 221 N 0.75 4.58 0.27 -1.70 0.15 -0.07 -4.61 113.70 113.07 3cbp s SER 221 Ca 0.65 2.26 0.24 0.00 0.70 0.00 0.00 55.95 59.81 3cbp s SER 221 Cb -0.44 -2.58 0.48 0.00 -1.71 0.00 0.00 66.02 61.77 3cbp s SER 221 CO 0.39 -2.00 1.56 -0.07 1.20 0.00 0.00 173.24 174.32 3cbp h LEU 222 N -0.04 0.00 -9.23 3.45 3.38 -1.92 -3.44 115.31 107.50 3cbp h LEU 222 Ca -0.48 -0.04 -0.56 0.00 0.09 0.00 0.00 57.88 56.89 3cbp h LEU 222 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 3cbp h LEU 222 CO 0.52 0.02 0.69 -0.63 0.09 0.00 0.00 178.44 179.13 3cbp s ILE 223 N -3.18 4.53 0.17 1.22 1.01 -1.26 -4.97 121.20 118.72 3cbp s ILE 223 Ca 0.07 1.83 -0.33 0.00 0.00 0.00 0.00 60.65 62.22 3cbp s ILE 223 Cb 0.10 -4.18 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 3cbp s ILE 223 CO 0.66 -0.04 1.65 -0.24 0.00 0.00 0.00 174.94 176.97 3cbp n SER 224 N 5.47 3.47 -2.13 3.58 2.88 -1.26 -2.23 113.62 123.40 3cbp n SER 224 Ca 0.11 1.07 -0.21 0.00 -1.33 0.00 0.00 58.87 58.51 3cbp n SER 224 Cb 0.47 -1.48 -0.03 0.00 -0.75 0.00 0.00 64.21 62.41 3cbp n SER 224 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3cbp n SER 225 N 3.82 -5.77 -1.03 -3.46 7.64 -1.26 -4.87 113.62 108.69 3cbp n SER 225 Ca 0.17 0.15 0.12 0.00 1.01 0.00 0.00 58.87 60.31 3cbp n SER 225 Cb 0.31 -4.87 0.15 0.00 -1.01 0.00 0.00 64.21 58.79 3cbp n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cbp n ALA 226 N -0.96 2.44 -0.27 -0.43 0.00 -0.95 -5.07 120.51 115.27 3cbp n ALA 226 Ca -0.23 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.37 3cbp n ALA 226 Cb 0.69 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.32 3cbp n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cbp n GLY 227 N 1.38 1.12 3.89 0.00 0.00 -1.26 -4.80 105.19 105.52 3cbp n GLY 227 Ca 0.16 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 3cbp n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cbp s GLU 228 N 0.00 3.64 0.27 1.61 2.02 -1.26 -0.89 118.70 124.09 3cbp s GLU 228 Ca 0.00 0.34 0.02 0.00 0.02 0.00 0.00 54.97 55.35 3cbp s GLU 228 Cb 0.00 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 3cbp s GLU 228 CO 0.00 -0.15 0.14 0.20 0.02 0.00 0.00 175.26 175.48 3cbp s GLY 229 N -3.70 1.83 -0.16 -1.39 0.00 0.99 -4.51 107.32 100.39 3cbp s GLY 229 Ca 0.49 -1.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.38 3cbp s GLY 229 CO 0.39 -1.53 -0.01 -2.27 0.00 0.00 0.00 173.10 169.68 3cbp s LEU 230 N -3.30 3.41 0.08 0.66 2.96 -1.04 -2.32 118.68 119.13 3cbp s LEU 230 Ca 0.37 -0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.31 3cbp s LEU 230 Cb 0.06 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 3cbp s LEU 230 CO 0.16 0.19 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.80 3cbp s PHE 231 N 0.27 1.87 0.27 5.38 0.40 0.61 -0.04 117.98 126.74 3cbp s PHE 231 Ca -0.01 -0.40 -0.27 0.00 -0.60 0.00 0.00 56.93 55.64 3cbp s PHE 231 Cb -0.14 -1.05 -0.09 0.00 0.51 0.00 0.00 43.02 42.25 3cbp s PHE 231 CO 0.02 0.18 0.92 0.45 0.70 0.00 0.00 175.22 177.49 3cbp s SER 232 N -1.67 7.46 0.05 1.36 0.15 -0.45 -0.77 113.70 119.83 3cbp s SER 232 Ca 0.08 1.85 0.23 0.00 0.70 0.00 0.00 55.95 58.81 3cbp s SER 232 Cb -0.10 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.72 3cbp s SER 232 CO 0.04 0.06 1.06 0.29 1.20 0.00 0.00 173.24 175.88 3cbp n LYS 233 N 1.04 0.25 -4.07 5.44 5.02 0.69 0.75 118.16 127.28 3cbp n LYS 233 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 3cbp n LYS 233 Cb 0.49 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 3cbp n LYS 233 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3cbp s VAL 234 N -3.17 0.19 -0.18 -0.18 -7.23 -1.26 -4.63 120.40 103.94 3cbp s VAL 234 Ca 0.04 -1.75 -0.24 0.00 -1.81 0.00 0.00 61.98 58.22 3cbp s VAL 234 Cb 0.15 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 3cbp s VAL 234 CO 0.79 -0.87 0.78 0.00 -0.31 0.00 0.00 175.10 175.49 3cbp s ALA 235 N -3.94 3.53 0.13 1.32 0.00 -1.26 -3.57 121.76 117.97 3cbp s ALA 235 Ca 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.02 3cbp s ALA 235 Cb 0.08 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3cbp s ALA 235 CO -0.08 -0.63 -0.02 0.14 0.00 0.00 0.00 175.76 175.17 3cbp s VAL 236 N 2.09 0.62 0.35 0.00 -7.23 -0.47 -4.94 120.40 110.82 3cbp s VAL 236 Ca 0.36 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3cbp s VAL 236 Cb -0.16 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 34.95 3cbp s VAL 236 CO 0.12 -0.67 0.47 0.61 -0.31 0.00 0.00 175.10 175.32 3cbp n GLY 237 N -0.13 0.45 3.71 2.32 0.00 -1.26 -1.06 105.19 109.22 3cbp n GLY 237 Ca -0.09 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 3cbp n GLY 237 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3cbp s PRO 238 N -3.71 1.93 -1.59 1.61 0.02 -1.23 -3.74 135.00 128.28 3cbp s PRO 238 Ca 0.31 1.83 -0.04 0.00 0.02 0.00 0.00 61.00 63.11 3cbp s PRO 238 Cb -0.02 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.71 3cbp s PRO 238 CO 0.21 -2.01 0.54 0.09 -0.33 0.00 0.00 177.00 175.50 3cbp n ASN 239 N -2.88 -6.14 -4.67 2.53 3.02 -0.13 -4.91 115.26 102.08 3cbp n ASN 239 Ca 0.14 -0.26 -0.37 0.00 -0.03 0.00 0.00 54.58 54.06 3cbp n ASN 239 Cb 0.50 -4.98 -0.09 0.00 -0.61 0.00 0.00 39.78 34.60 3cbp n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3cbp s THR 240 N -3.17 5.32 0.02 3.41 2.01 -1.25 -4.77 115.64 117.22 3cbp s THR 240 Ca 0.27 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.30 3cbp s THR 240 Cb -0.12 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.77 3cbp s THR 240 CO 0.33 0.33 1.36 -0.69 -0.69 0.00 0.00 174.62 175.26 3cbp s VAL 241 N 1.06 3.72 -0.04 3.82 1.01 -1.26 -0.79 120.40 127.91 3cbp s VAL 241 Ca 0.11 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.27 3cbp s VAL 241 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3cbp s VAL 241 CO 0.05 0.03 -0.01 0.23 0.00 0.00 0.00 175.10 175.40 3cbp n MET 242 N 4.91 2.11 -3.79 2.72 2.81 0.42 -4.97 117.12 121.33 3cbp n MET 242 Ca 0.12 0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 55.93 3cbp n MET 242 Cb 0.44 -1.10 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 3cbp n MET 242 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3cbp s SER 243 N -3.88 -0.04 0.02 7.83 0.15 -1.19 -4.53 113.70 112.05 3cbp s SER 243 Ca -0.04 -0.57 0.05 0.00 0.70 0.00 0.00 55.95 56.09 3cbp s SER 243 Cb 0.01 0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 3cbp s SER 243 CO 0.15 -0.83 -0.12 -0.36 1.20 0.00 0.00 173.24 173.28 3cbp s PHE 244 N -3.86 2.74 -0.79 3.44 0.40 -1.26 -0.61 117.98 118.03 3cbp s PHE 244 Ca 0.07 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 3cbp s PHE 244 Cb 0.03 -1.55 0.20 0.00 0.51 0.00 0.00 43.02 42.21 3cbp s PHE 244 CO -0.09 0.31 0.64 -0.47 0.70 0.00 0.00 175.22 176.32 3cbp s TYR 245 N -0.96 3.71 0.36 0.36 6.04 0.48 -0.52 117.35 126.83 3cbp s TYR 245 Ca 0.16 -3.02 0.03 0.00 0.04 0.00 0.00 57.07 54.28 3cbp s TYR 245 Cb -0.11 -3.13 -0.01 0.00 -1.04 0.00 0.00 41.96 37.67 3cbp s TYR 245 CO 0.06 -0.73 0.54 1.21 -1.54 0.00 0.00 175.55 175.09 3cbp s ASN 246 N -0.19 6.01 0.00 4.32 2.47 -1.26 -3.72 114.94 122.57 3cbp s ASN 246 Ca 0.24 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.63 3cbp s ASN 246 Cb -0.10 -1.53 0.00 0.00 -1.45 0.00 0.00 41.25 38.17 3cbp s ASN 246 CO -0.11 -0.46 0.00 0.61 -3.72 0.00 0.00 177.10 173.42 3cbp n GLY 247 N -1.78 -1.62 3.80 1.21 0.00 -1.26 -4.78 105.19 100.75 3cbp n GLY 247 Ca -0.01 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 3cbp n GLY 247 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cbp s VAL 248 N -2.03 3.75 -0.28 1.61 -7.23 0.42 -4.66 120.40 111.98 3cbp s VAL 248 Ca 0.00 0.66 -0.06 0.00 -1.81 0.00 0.00 61.98 60.77 3cbp s VAL 248 Cb 0.00 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.68 3cbp s VAL 248 CO 0.00 -0.66 0.05 -0.13 -0.31 0.00 0.00 175.10 174.06 3cbp s ARG 249 N -4.67 3.17 0.33 4.82 0.52 -0.86 -1.26 118.95 121.01 3cbp s ARG 249 Ca 0.61 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 3cbp s ARG 249 Cb -0.16 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 3cbp s ARG 249 CO 0.49 -0.38 0.07 0.96 0.02 0.00 0.00 175.30 176.46 3cbp s ILE 250 N 1.50 1.06 0.49 1.52 -4.36 -0.30 -3.47 121.20 117.62 3cbp s ILE 250 Ca 0.03 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.34 3cbp s ILE 250 Cb -0.17 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.77 3cbp s ILE 250 CO 0.01 0.00 0.84 0.42 0.24 0.00 0.00 174.94 176.45 3cbp s THR 251 N -3.34 4.82 0.28 8.37 -4.23 -1.26 -0.44 115.64 119.83 3cbp s THR 251 Ca 0.35 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.35 3cbp s THR 251 Cb 0.08 -3.82 0.16 0.00 1.34 0.00 0.00 72.50 70.26 3cbp s THR 251 CO 0.15 -0.80 1.83 0.45 -0.54 0.00 0.00 174.62 175.71 3cbp h HIS 252 N 0.45 0.89 -0.41 3.99 -0.00 -1.91 -2.55 115.15 115.62 3cbp h HIS 252 Ca -0.46 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 59.83 3cbp h HIS 252 Cb 1.20 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.32 3cbp h HIS 252 CO 0.61 0.72 0.25 0.37 -0.00 0.00 0.00 177.93 179.89 3cbp h GLN 253 N 0.84 0.55 -0.51 2.45 4.15 -1.97 0.18 115.11 120.81 3cbp h GLN 253 Ca 0.19 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 3cbp h GLN 253 Cb 0.26 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3cbp h GLN 253 CO -0.01 0.40 0.31 1.49 -1.93 0.00 0.00 178.83 179.10 3cbp h GLU 254 N 0.55 0.69 0.23 1.69 4.81 -1.90 -1.09 114.58 119.56 3cbp h GLU 254 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3cbp h GLU 254 Cb -0.02 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3cbp h GLU 254 CO -0.03 0.50 -0.11 0.28 -0.73 0.00 0.00 179.01 178.92 3cbp h VAL 255 N 0.69 0.84 0.00 0.32 2.07 -1.13 -3.15 116.25 115.89 3cbp h VAL 255 Ca 0.18 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3cbp h VAL 255 Cb -0.02 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3cbp h VAL 255 CO -0.04 0.12 -0.02 0.44 0.02 0.00 0.00 177.57 178.10 3cbp h ASP 256 N -0.60 0.00 -0.44 0.57 3.32 -0.61 -2.76 116.42 115.90 3cbp h ASP 256 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3cbp h ASP 256 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3cbp h ASP 256 CO 0.05 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 176.05 3cbp n SER 257 N -3.18 2.56 -4.53 6.45 3.41 -0.42 -4.93 113.62 112.98 3cbp n SER 257 Ca -0.01 -1.96 -0.25 0.00 -0.26 0.00 0.00 58.87 56.39 3cbp n SER 257 Cb 0.20 -0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 3cbp n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cbp s ARG 258 N -1.42 1.78 0.35 4.33 1.70 -1.04 -5.05 118.95 119.60 3cbp s ARG 258 Ca 0.33 -1.96 -0.28 0.00 -0.47 0.00 0.00 55.73 53.35 3cbp s ARG 258 Cb 0.18 -1.41 -0.11 0.00 -0.57 0.00 0.00 34.95 33.03 3cbp s ARG 258 CO 0.24 -0.00 1.45 0.34 -1.08 0.00 0.00 175.30 176.24 3cbp s ASP 259 N -3.58 6.47 0.56 -2.89 -1.08 -1.26 -4.88 116.67 110.00 3cbp s ASP 259 Ca 0.33 2.93 0.30 0.00 -0.52 0.00 0.00 52.55 55.60 3cbp s ASP 259 Cb 0.06 -2.66 1.46 0.00 -1.46 0.00 0.00 42.92 40.33 3cbp s ASP 259 CO 0.16 -0.78 1.89 -0.50 0.52 0.00 0.00 175.17 176.45 3cbp h TRP 260 N 3.34 0.00 -0.10 -5.34 4.06 -1.96 0.12 115.95 116.06 3cbp h TRP 260 Ca -0.50 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.48 3cbp h TRP 260 Cb 1.23 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 3cbp h TRP 260 CO 0.55 0.00 0.14 0.00 -3.56 0.00 0.00 178.44 175.56 3cbp h ALA 261 N 1.51 1.61 -0.03 1.49 0.00 -2.02 -0.01 119.26 121.80 3cbp h ALA 261 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3cbp h ALA 261 Cb 1.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3cbp h ALA 261 CO -0.00 -0.19 -0.00 1.28 0.00 0.00 0.00 179.25 180.34 3cbp n LEU 262 N -3.67 2.82 -1.68 0.00 4.77 0.41 -4.40 117.00 115.25 3cbp n LEU 262 Ca -0.00 -0.94 -0.17 0.00 -0.03 0.00 0.00 56.01 54.87 3cbp n LEU 262 Cb 0.24 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3cbp n LEU 262 CO 0.26 0.47 0.58 0.59 -1.33 0.00 0.00 177.39 177.96 3cbp n ASN 263 N 1.21 4.30 0.14 -1.43 3.02 -0.02 -4.67 115.26 117.81 3cbp n ASN 263 Ca 0.15 -3.79 -0.00 0.00 -0.03 0.00 0.00 54.58 50.91 3cbp n ASN 263 Cb 0.57 -0.56 0.18 0.00 -0.61 0.00 0.00 39.78 39.36 3cbp n ASN 263 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3cbp h GLY 264 N 1.66 0.00 -0.89 7.41 0.00 -1.77 -3.28 103.07 106.20 3cbp h GLY 264 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3cbp h GLY 264 CO 0.72 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.96 3cbp n ASN 265 N -3.72 3.00 -4.73 0.19 3.02 -1.26 -5.03 115.26 106.73 3cbp n ASN 265 Ca -0.01 -2.63 -0.41 0.00 -0.03 0.00 0.00 54.58 51.50 3cbp n ASN 265 Cb 0.62 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 3cbp n ASN 265 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3cbp s THR 266 N -2.11 4.68 -0.05 3.41 -4.23 -1.24 -3.84 115.64 112.27 3cbp s THR 266 Ca 0.28 1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 62.71 3cbp s THR 266 Cb 0.22 -4.25 0.03 0.00 1.34 0.00 0.00 72.50 69.83 3cbp s THR 266 CO 0.08 0.29 0.01 -0.22 -0.54 0.00 0.00 174.62 174.23 3cbp s LEU 267 N 0.29 0.81 0.22 4.79 2.96 0.28 -4.98 118.68 123.06 3cbp s LEU 267 Ca 0.45 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.03 3cbp s LEU 267 Cb -0.22 -0.30 -0.09 0.00 0.50 0.00 0.00 46.19 46.08 3cbp s LEU 267 CO 0.27 -0.15 1.40 -0.44 -1.32 0.00 0.00 176.35 176.11 3cbp s SER 268 N 1.52 6.74 -0.23 3.68 0.01 -1.26 0.14 113.70 124.30 3cbp s SER 268 Ca -0.03 2.56 -0.12 0.00 1.31 0.00 0.00 55.95 59.67 3cbp s SER 268 Cb -0.13 -2.61 -0.18 0.00 0.21 0.00 0.00 66.02 63.31 3cbp s SER 268 CO -0.03 -0.65 -0.03 -0.11 0.41 0.00 0.00 173.24 172.83 3cbp n LEU 269 N 2.62 2.24 0.00 2.44 7.94 0.66 -4.84 117.00 128.05 3cbp n LEU 269 Ca 0.07 0.25 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 3cbp n LEU 269 Cb 0.41 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.42 3cbp n LEU 269 CO 0.60 0.60 0.00 -0.90 -1.11 0.00 0.00 177.39 176.58 3cbp n ASP 270 N -3.99 0.00 0.31 1.96 5.68 -1.04 -4.98 116.55 114.50 3cbp n ASP 270 Ca -0.42 -0.66 0.21 0.00 -0.50 0.00 0.00 54.79 53.41 3cbp n ASP 270 Cb 0.87 0.00 1.02 0.00 -1.14 0.00 0.00 41.12 41.87 3cbp n ASP 270 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3cbp h GLU 271 N 0.00 0.00 -0.00 0.11 5.08 -2.04 -3.18 114.58 114.54 3cbp h GLU 271 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cbp h GLU 271 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3cbp h GLU 271 CO 0.00 0.00 -0.02 -0.85 -1.00 0.00 0.00 179.01 177.14 3cbp n GLU 272 N -3.07 3.40 -4.34 2.33 0.28 -1.26 -4.90 120.64 113.08 3cbp n GLU 272 Ca -0.02 -0.24 -0.19 0.00 -0.16 0.00 0.00 57.16 56.56 3cbp n GLU 272 Cb 0.16 -0.74 -0.15 0.00 1.43 0.00 0.00 31.44 32.13 3cbp n GLU 272 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3cbp s THR 273 N -0.62 0.68 -0.09 3.84 2.01 -1.20 -4.53 115.64 115.73 3cbp s THR 273 Ca 0.01 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.71 3cbp s THR 273 Cb 0.01 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.92 3cbp s THR 273 CO 0.02 0.20 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.23 3cbp s VAL 274 N -0.03 2.00 -0.05 3.82 1.01 0.42 -0.25 120.40 127.31 3cbp s VAL 274 Ca 0.01 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 3cbp s VAL 274 Cb -0.05 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 3cbp s VAL 274 CO -0.00 0.55 0.41 -0.63 0.00 0.00 0.00 175.10 175.43 3cbp s ILE 275 N 0.24 5.11 0.04 2.22 1.01 0.12 -1.15 121.20 128.78 3cbp s ILE 275 Ca -0.15 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.34 3cbp s ILE 275 Cb -0.17 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 3cbp s ILE 275 CO 0.07 0.49 -0.05 -0.62 0.00 0.00 0.00 174.94 174.83 3cbp s ASP 276 N -0.41 0.56 -0.63 3.58 2.15 -0.38 -0.55 116.67 120.99 3cbp s ASP 276 Ca 0.23 -0.58 0.05 0.00 0.43 0.00 0.00 52.55 52.68 3cbp s ASP 276 Cb -0.16 0.08 0.18 0.00 -0.30 0.00 0.00 42.92 42.72 3cbp s ASP 276 CO 0.11 -0.29 0.48 0.52 -0.17 0.00 0.00 175.17 175.83 3cbp n VAL 277 N 1.35 1.00 -1.58 1.11 0.31 -1.25 -0.44 118.33 118.83 3cbp n VAL 277 Ca -0.22 -4.55 -0.30 0.00 -0.01 0.00 0.00 64.34 59.26 3cbp n VAL 277 Cb 0.56 -2.05 0.09 0.00 -0.91 0.00 0.00 33.84 31.52 3cbp n VAL 277 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cbp s PRO 278 N -1.21 2.03 0.42 5.55 0.04 -1.26 -4.16 135.00 136.41 3cbp s PRO 278 Ca 0.28 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 61.65 3cbp s PRO 278 Cb -0.00 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 3cbp s PRO 278 CO -0.16 -1.64 1.23 0.39 0.04 0.00 0.00 177.00 176.85 3cbp n GLU 279 N -3.44 1.84 -0.43 4.56 -0.58 -1.26 -0.56 120.64 120.77 3cbp n GLU 279 Ca 0.07 0.65 0.09 0.00 -0.42 0.00 0.00 57.16 57.56 3cbp n GLU 279 Cb 0.57 -2.32 0.30 0.00 -0.57 0.00 0.00 31.44 29.42 3cbp n GLU 279 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3cbp n PRO 280 N 0.07 2.94 0.00 3.49 -0.04 -1.26 -4.89 135.00 135.31 3cbp n PRO 280 Ca 0.07 -2.44 0.05 0.00 -0.04 0.00 0.00 63.50 61.15 3cbp n PRO 280 Cb 0.39 -1.66 0.25 0.00 -0.04 0.00 0.00 33.50 32.44 3cbp n PRO 280 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3cbp n TYR 281 N 1.22 0.00 1.65 0.54 0.53 0.28 -2.18 117.16 119.20 3cbp n TYR 281 Ca 0.22 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.24 3cbp n TYR 281 Cb 0.67 -0.43 0.79 0.00 -1.03 0.00 0.00 39.34 39.34 3cbp n TYR 281 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 3cbp n ASN 282 N -1.43 0.00 -4.58 7.72 2.04 -1.21 -4.35 115.26 113.45 3cbp n ASN 282 Ca 0.03 -0.76 -0.34 0.00 -0.44 0.00 0.00 54.58 53.07 3cbp n ASN 282 Cb 0.12 -0.03 -0.11 0.00 -2.53 0.00 0.00 39.78 37.23 3cbp n ASN 282 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 3cbp s HIS 283 N -2.06 3.15 0.52 -2.53 3.76 -0.92 -4.99 115.29 112.21 3cbp s HIS 283 Ca 0.39 -0.08 0.20 0.00 -0.15 0.00 0.00 55.06 55.41 3cbp s HIS 283 Cb 0.19 -2.01 1.30 0.00 1.11 0.00 0.00 32.58 33.17 3cbp s HIS 283 CO 0.32 0.09 2.08 0.28 -0.85 0.00 0.00 174.74 176.66 3cbp h VAL 284 N 4.96 0.89 0.00 -0.90 2.07 -1.83 -0.02 116.25 121.41 3cbp h VAL 284 Ca -0.35 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3cbp h VAL 284 Cb 1.18 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 3cbp h VAL 284 CO 0.66 0.01 -0.02 0.77 0.02 0.00 0.00 177.57 179.01 3cbp h SER 285 N 0.03 0.00 0.00 0.57 4.64 -1.94 -3.04 113.55 113.81 3cbp h SER 285 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3cbp h SER 285 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3cbp h SER 285 CO -0.00 0.02 -1.74 0.29 -0.87 0.00 0.00 176.83 174.52 3cbp n LYS 286 N -3.14 0.53 -3.65 4.77 4.76 -0.14 -4.98 118.16 116.31 3cbp n LYS 286 Ca -0.00 -0.14 -0.04 0.00 -2.87 0.00 0.00 58.31 55.25 3cbp n LYS 286 Cb 0.26 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 3cbp n LYS 286 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3cbp s TYR 287 N -3.07 -1.11 -0.00 2.13 5.04 -0.52 -4.66 117.35 115.16 3cbp s TYR 287 Ca -0.06 2.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 3cbp s TYR 287 Cb 0.10 0.61 0.00 0.00 0.35 0.00 0.00 41.96 43.02 3cbp s TYR 287 CO 0.66 -0.58 0.74 0.00 -1.34 0.00 0.00 175.55 175.03 3cbp h ALA 289 N 0.00 1.75 -2.45 0.00 0.00 -1.60 -3.37 119.26 113.59 3cbp h ALA 289 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3cbp h ALA 289 Cb 1.19 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 3cbp h ALA 289 CO 0.00 0.23 -0.50 -1.54 0.00 0.00 0.00 179.25 177.44 3cbp s SER 290 N -6.69 0.24 0.00 0.00 1.04 -1.26 -2.97 113.70 104.06 3cbp s SER 290 Ca -0.08 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.63 3cbp s SER 290 Cb 0.18 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3cbp s SER 290 CO 0.73 -0.64 0.62 0.18 0.98 0.00 0.00 173.24 175.11 3cbp n LEU 291 N 0.20 0.78 -0.13 2.42 4.77 -1.16 -4.85 117.00 119.02 3cbp n LEU 291 Ca -0.16 -0.78 0.19 0.00 -0.03 0.00 0.00 56.01 55.23 3cbp n LEU 291 Cb 0.61 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.28 3cbp n LEU 291 CO 0.24 0.20 1.21 1.23 -1.33 0.00 0.00 177.39 178.94 3cbp h GLY 292 N 0.00 0.45 2.00 -0.72 0.00 -1.14 -0.58 103.07 103.08 3cbp h GLY 292 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 3cbp h GLY 292 CO 0.00 0.03 0.00 -2.39 0.00 0.00 0.00 176.54 174.18 3cbp n HIS 293 N -4.43 0.07 1.18 5.60 1.44 -1.26 -2.44 115.22 115.38 3cbp n HIS 293 Ca 0.14 0.03 0.13 0.00 -2.01 0.00 0.00 57.72 56.01 3cbp n HIS 293 Cb 0.63 -0.54 0.44 0.00 0.12 0.00 0.00 29.99 30.63 3cbp n HIS 293 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3cbp n LYS 294 N -1.56 0.42 -2.51 -1.40 4.76 -0.22 -4.85 118.16 112.79 3cbp n LYS 294 Ca 0.03 -0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 54.85 3cbp n LYS 294 Cb 0.14 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 3cbp n LYS 294 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3cbp s ALA 295 N -2.71 3.37 0.75 7.82 0.00 -1.02 -2.51 121.76 127.46 3cbp s ALA 295 Ca 0.20 0.68 -0.09 0.00 0.00 0.00 0.00 51.96 52.76 3cbp s ALA 295 Cb 0.19 -3.44 0.08 0.00 0.00 0.00 0.00 23.12 19.94 3cbp s ALA 295 CO 0.56 -0.50 1.08 -0.80 0.00 0.00 0.00 175.76 176.11 3cbp s ASN 296 N 1.17 4.62 0.31 0.00 0.01 -1.25 -4.81 114.94 114.99 3cbp s ASN 296 Ca 0.56 0.52 -0.13 0.00 -0.71 0.00 0.00 52.86 53.10 3cbp s ASN 296 Cb -0.25 -1.09 -0.08 0.00 0.41 0.00 0.00 41.25 40.23 3cbp s ASN 296 CO 0.26 -1.76 0.69 -2.28 -1.51 0.00 0.00 177.10 172.50 3cbp s HIS 297 N -3.38 3.40 -0.15 2.20 5.65 -1.26 -1.80 115.29 119.95 3cbp s HIS 297 Ca 0.62 1.10 -0.25 0.00 0.25 0.00 0.00 55.06 56.77 3cbp s HIS 297 Cb -0.10 -2.45 0.06 0.00 -1.18 0.00 0.00 32.58 28.91 3cbp s HIS 297 CO 0.46 0.12 0.64 0.45 -0.65 0.00 0.00 174.74 175.77 3cbp s SER 298 N -2.40 -0.64 0.00 9.88 0.15 -0.94 -4.83 113.70 114.93 3cbp s SER 298 Ca 0.52 0.99 0.28 0.00 0.70 0.00 0.00 55.95 58.44 3cbp s SER 298 Cb -0.10 0.95 1.04 0.00 -1.71 0.00 0.00 66.02 66.19 3cbp s SER 298 CO 0.20 -0.40 1.75 0.49 1.20 0.00 0.00 173.24 176.48 3cbp n PHE 299 N 1.89 0.00 -3.08 3.44 3.01 -1.26 -3.57 117.46 117.89 3cbp n PHE 299 Ca -0.16 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.06 3cbp n PHE 299 Cb 0.56 -0.23 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 3cbp n PHE 299 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3cbp n THR 300 N -1.08 1.57 -1.97 4.37 -2.24 -1.26 -5.05 114.28 108.62 3cbp n THR 300 Ca 0.12 -5.10 -0.34 0.00 -2.27 0.00 0.00 64.05 56.45 3cbp n THR 300 Cb 0.31 -0.99 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 3cbp n THR 300 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3cbp s PRO 301 N -2.91 3.01 0.00 -0.78 0.04 -1.23 -4.96 135.00 128.16 3cbp s PRO 301 Ca 0.44 1.54 0.21 0.00 0.04 0.00 0.00 61.00 63.22 3cbp s PRO 301 Cb 0.30 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 33.01 3cbp s PRO 301 CO -0.11 -1.11 1.13 0.27 0.04 0.00 0.00 177.00 177.22 3cbp n ASN 302 N -1.91 2.61 -4.21 6.66 0.23 -1.14 -4.94 115.26 112.56 3cbp n ASN 302 Ca 0.11 -1.80 -0.12 0.00 -0.53 0.00 0.00 54.58 52.24 3cbp n ASN 302 Cb 0.51 0.07 -0.10 0.00 -2.08 0.00 0.00 39.78 38.18 3cbp n ASN 302 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3cbp s ILE 304 N -4.02 0.50 0.08 0.00 -4.36 -0.12 -4.32 121.20 108.97 3cbp s ILE 304 Ca 0.33 -1.81 -0.22 0.00 -0.26 0.00 0.00 60.65 58.68 3cbp s ILE 304 Cb 0.07 -1.52 -0.07 0.00 1.25 0.00 0.00 42.46 42.19 3cbp s ILE 304 CO 0.08 -0.88 0.68 -0.31 0.24 0.00 0.00 174.94 174.75 3cbp s TYR 305 N -3.54 3.80 0.04 1.37 4.12 -1.26 -1.06 117.35 120.82 3cbp s TYR 305 Ca 0.08 1.41 -0.00 0.00 0.02 0.00 0.00 57.07 58.57 3cbp s TYR 305 Cb 0.05 -2.67 -0.03 0.00 -1.52 0.00 0.00 41.96 37.79 3cbp s TYR 305 CO -0.06 0.45 -0.03 0.34 0.02 0.00 0.00 175.55 176.27 3cbp s ASP 306 N -0.72 0.44 0.51 2.29 3.68 -0.14 -4.93 116.67 117.79 3cbp s ASP 306 Ca 0.33 -0.82 -0.21 0.00 2.13 0.00 0.00 52.55 53.98 3cbp s ASP 306 Cb -0.21 0.16 -0.06 0.00 -1.45 0.00 0.00 42.92 41.36 3cbp s ASP 306 CO 0.22 -0.49 1.19 -0.04 0.13 0.00 0.00 175.17 176.18 3cbp s MET 307 N -3.03 3.47 -0.16 4.34 -1.94 -1.26 0.21 119.30 120.93 3cbp s MET 307 Ca -0.01 1.82 -0.13 0.00 -1.71 0.00 0.00 55.69 55.66 3cbp s MET 307 Cb 0.01 -2.24 0.05 0.00 2.01 0.00 0.00 34.83 34.66 3cbp s MET 307 CO -0.07 -0.80 0.42 0.12 -0.01 0.00 0.00 175.02 174.68 3cbp s PHE 308 N -1.56 -0.51 -0.44 -0.03 5.36 -0.50 -4.67 117.98 115.63 3cbp s PHE 308 Ca 0.69 1.19 -0.11 0.00 -0.96 0.00 0.00 56.93 57.74 3cbp s PHE 308 Cb -0.30 0.20 0.08 0.00 -0.34 0.00 0.00 43.02 42.66 3cbp s PHE 308 CO 0.35 -0.27 0.30 0.08 -1.46 0.00 0.00 175.22 174.22 3cbp s VAL 309 N 0.66 4.46 -0.13 3.12 1.01 -1.26 -1.21 120.40 127.05 3cbp s VAL 309 Ca -0.04 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.49 3cbp s VAL 309 Cb -0.05 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3cbp s VAL 309 CO -0.04 -0.55 0.20 -2.28 0.00 0.00 0.00 175.10 172.43 3cbp s HIS 310 N 1.47 3.55 0.43 5.22 2.46 -0.20 -4.95 115.29 123.27 3cbp s HIS 310 Ca 0.03 0.56 0.25 0.00 0.47 0.00 0.00 55.06 56.37 3cbp s HIS 310 Cb -0.24 -2.11 1.39 0.00 -0.13 0.00 0.00 32.58 31.49 3cbp s HIS 310 CO 0.03 0.54 2.07 -1.00 -2.47 0.00 0.00 174.74 173.90 3cbp h PRO 311 N 5.63 0.00 0.00 2.88 0.13 -1.98 0.37 132.00 139.03 3cbp h PRO 311 Ca -0.49 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.26 3cbp h PRO 311 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 3cbp h PRO 311 CO 0.66 0.13 -2.16 -2.13 -0.23 0.00 0.00 178.00 174.26 3cbp n ARG 312 N -3.78 0.58 0.06 0.86 0.63 -1.26 -3.74 116.66 110.01 3cbp n ARG 312 Ca -0.02 0.33 0.12 0.00 -0.92 0.00 0.00 57.85 57.36 3cbp n ARG 312 Cb 0.23 -1.54 0.26 0.00 0.45 0.00 0.00 32.46 31.86 3cbp n ARG 312 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3cbp n PHE 313 N -4.31 0.53 -4.12 -0.14 0.99 -1.23 0.43 117.46 109.61 3cbp n PHE 313 Ca -0.47 0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.13 3cbp n PHE 313 Cb 0.81 -0.65 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 3cbp n PHE 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3cbp n GLY 314 N 1.36 -0.37 3.63 1.37 0.00 0.13 -4.52 105.19 106.80 3cbp n GLY 314 Ca 0.04 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 3cbp n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cbp s PRO 315 N 0.00 3.83 0.00 1.61 0.04 -1.26 -1.03 135.00 138.19 3cbp s PRO 315 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 3cbp s PRO 315 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.56 3cbp s PRO 315 CO 0.00 -1.25 0.00 0.44 0.04 0.00 0.00 177.00 176.23 3cbp n ILE 316 N 6.36 0.00 -4.39 0.56 -5.35 -0.35 -5.00 119.36 111.19 3cbp n ILE 316 Ca 0.17 0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.45 3cbp n ILE 316 Cb 0.46 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.26 3cbp n ILE 316 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3cbp s LYS 317 N 0.80 1.46 0.33 6.28 1.02 -1.24 -1.41 119.74 126.98 3cbp s LYS 317 Ca 0.00 -1.66 0.03 0.00 0.02 0.00 0.00 55.97 54.37 3cbp s LYS 317 Cb 0.00 -1.35 -0.04 0.00 -0.52 0.00 0.00 37.83 35.91 3cbp s LYS 317 CO 0.00 0.24 0.10 0.00 -0.92 0.00 0.00 175.35 174.77 3cbp s ILE 319 N -3.41 4.12 -0.05 0.00 1.09 0.22 -0.97 121.20 122.21 3cbp s ILE 319 Ca 0.33 -0.25 0.05 0.00 -1.10 0.00 0.00 60.65 59.68 3cbp s ILE 319 Cb 0.06 -2.89 -0.01 0.00 -1.06 0.00 0.00 42.46 38.57 3cbp s ILE 319 CO 0.15 0.40 -0.20 -0.60 -0.10 0.00 0.00 174.94 174.59 3cbp s ARG 320 N 1.15 2.08 0.54 2.79 3.52 -0.23 -0.44 118.95 128.37 3cbp s ARG 320 Ca 0.03 -0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 54.71 3cbp s ARG 320 Cb -0.14 -1.79 -0.06 0.00 -1.56 0.00 0.00 34.95 31.40 3cbp s ARG 320 CO 0.02 0.30 1.15 0.95 -0.81 0.00 0.00 175.30 176.91 3cbp s THR 321 N -0.05 3.05 -0.16 4.11 -4.23 0.03 -0.94 115.64 117.45 3cbp s THR 321 Ca -0.03 0.67 0.22 0.00 -1.18 0.00 0.00 61.69 61.37 3cbp s THR 321 Cb -0.12 -3.28 -0.13 0.00 1.34 0.00 0.00 72.50 70.31 3cbp s THR 321 CO 0.03 -0.12 0.82 0.18 -0.54 0.00 0.00 174.62 174.99 3cbp n LEU 322 N -1.25 0.53 0.00 4.79 4.77 0.63 -0.96 117.00 125.52 3cbp n LEU 322 Ca 0.11 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3cbp n LEU 322 Cb 0.50 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3cbp n LEU 322 CO 0.43 -0.10 0.00 -2.11 -1.33 0.00 0.00 177.39 174.28 3cbp n ARG 323 N -2.53 0.00 -2.13 3.23 1.85 -1.25 -4.48 116.66 111.34 3cbp n ARG 323 Ca -0.02 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.42 3cbp n ARG 323 Cb 0.57 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.96 3cbp n ARG 323 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3cbp s ALA 324 N -1.04 3.53 0.04 2.89 0.00 -1.26 -3.54 121.76 122.37 3cbp s ALA 324 Ca 0.00 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.24 3cbp s ALA 324 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 3cbp s ALA 324 CO 0.00 -0.62 -0.16 0.08 0.00 0.00 0.00 175.76 175.06 3cbp s VAL 325 N -0.60 1.26 0.34 0.00 1.01 -0.23 -4.96 120.40 117.23 3cbp s VAL 325 Ca 0.53 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.53 3cbp s VAL 325 Cb -0.39 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 3cbp s VAL 325 CO 0.47 0.08 0.50 -0.70 0.00 0.00 0.00 175.10 175.45 3cbp s GLU 326 N -1.09 3.18 0.31 2.72 2.56 -1.26 -1.37 118.70 123.76 3cbp s GLU 326 Ca 0.03 -0.82 -0.29 0.00 0.00 0.00 0.00 54.97 53.89 3cbp s GLU 326 Cb -0.08 -2.77 -0.11 0.00 2.00 0.00 0.00 34.13 33.17 3cbp s GLU 326 CO 0.01 0.06 1.56 0.00 -0.56 0.00 0.00 175.26 176.32 3cbp s ALA 327 N -2.23 3.69 -0.59 6.30 0.00 -1.23 -1.93 121.76 125.77 3cbp s ALA 327 Ca 0.44 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3cbp s ALA 327 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3cbp s ALA 327 CO 0.32 -0.99 0.00 -0.25 0.00 0.00 0.00 175.76 174.84 3cbp n ASP 328 N 1.70 -4.34 -4.79 0.00 10.43 0.23 -4.94 116.55 114.84 3cbp n ASP 328 Ca 0.06 0.14 -0.39 0.00 2.57 0.00 0.00 54.79 57.17 3cbp n ASP 328 Cb 0.38 -2.33 -0.06 0.00 1.84 0.00 0.00 41.12 40.95 3cbp n ASP 328 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 3cbp s GLU 329 N -2.01 4.47 0.12 -1.24 2.12 -0.81 -4.75 118.70 116.59 3cbp s GLU 329 Ca 0.00 1.04 -0.30 0.00 0.36 0.00 0.00 54.97 56.07 3cbp s GLU 329 Cb 0.00 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 31.07 3cbp s GLU 329 CO 0.00 0.59 1.18 -2.00 -0.54 0.00 0.00 175.26 174.49 3cbp s GLU 330 N -1.12 4.48 -0.12 4.30 2.12 -1.26 -1.34 118.70 125.76 3cbp s GLU 330 Ca 0.34 1.79 -0.21 0.00 0.36 0.00 0.00 54.97 57.25 3cbp s GLU 330 Cb -0.22 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 3cbp s GLU 330 CO 0.24 -0.15 0.59 -0.51 -0.54 0.00 0.00 175.26 174.90 3cbp s LEU 331 N 0.43 4.26 0.12 2.70 1.43 0.95 -4.92 118.68 123.64 3cbp s LEU 331 Ca 0.55 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.65 3cbp s LEU 331 Cb -0.30 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 3cbp s LEU 331 CO 0.32 -0.10 -0.11 0.42 0.23 0.00 0.00 176.35 177.11 3cbp s THR 332 N 0.96 1.12 0.03 5.49 -4.23 -1.26 -3.90 115.64 113.84 3cbp s THR 332 Ca 0.31 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 3cbp s THR 332 Cb -0.16 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.14 3cbp s THR 332 CO 0.13 -0.55 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.92 3cbp s VAL 333 N -2.53 0.26 -0.34 2.29 1.01 -0.75 -1.31 120.40 119.04 3cbp s VAL 333 Ca 0.09 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 3cbp s VAL 333 Cb -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.83 3cbp s VAL 333 CO 0.01 -0.53 0.93 0.00 0.00 0.00 0.00 175.10 175.51 3cbp s ALA 334 N -1.77 3.46 0.51 5.51 0.00 -1.25 -2.21 121.76 126.02 3cbp s ALA 334 Ca -0.11 -0.34 0.42 0.00 0.00 0.00 0.00 51.96 51.93 3cbp s ALA 334 Cb -0.08 -3.52 2.16 0.00 0.00 0.00 0.00 23.12 21.69 3cbp s ALA 334 CO -0.02 -1.48 2.27 1.88 0.00 0.00 0.00 175.76 178.41 3cbp h TYR 335 N 8.29 0.00 -3.52 0.00 -1.99 -1.93 -3.47 116.97 114.35 3cbp h TYR 335 Ca -0.23 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.12 3cbp h TYR 335 Cb 1.08 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.83 3cbp h TYR 335 CO 0.82 0.00 -0.54 0.41 -0.00 0.00 0.00 178.16 178.85 3cbp n GLY 336 N -0.82 -0.44 3.77 3.88 0.00 -1.26 -4.97 105.19 105.35 3cbp n GLY 336 Ca -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3cbp n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cbp s TYR 337 N -3.06 3.05 0.01 1.61 4.12 -1.26 -4.90 117.35 116.91 3cbp s TYR 337 Ca 0.15 1.42 -0.35 0.00 0.02 0.00 0.00 57.07 58.31 3cbp s TYR 337 Cb -0.06 -3.67 -0.13 0.00 -1.52 0.00 0.00 41.96 36.58 3cbp s TYR 337 CO 0.18 -1.83 1.71 -0.40 0.02 0.00 0.00 175.55 175.23 3cbp n ASP 338 N 0.76 3.08 -4.33 2.29 5.68 -1.26 -5.04 116.55 117.73 3cbp n ASP 338 Ca 0.00 1.03 -0.45 0.00 -0.50 0.00 0.00 54.79 54.88 3cbp n ASP 338 Cb 0.42 -1.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.04 3cbp n ASP 338 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3cbp n HIS 339 N 4.98 5.13 -2.52 2.11 -0.00 -1.26 -4.72 115.22 118.94 3cbp n HIS 339 Ca 0.20 -3.83 -0.02 0.00 -0.00 0.00 0.00 57.72 54.08 3cbp n HIS 339 Cb 0.27 -1.71 0.00 0.00 -0.00 0.00 0.00 29.99 28.55 3cbp n HIS 339 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 3cbp n GLU 348 N 2.75 -1.21 -3.52 -0.41 4.07 -1.26 -5.28 120.64 115.78 3cbp n GLU 348 Ca 0.25 1.36 -0.12 0.00 -0.06 0.00 0.00 57.16 58.60 3cbp n GLU 348 Cb 0.39 -4.42 -0.04 0.00 -0.06 0.00 0.00 31.44 27.31 3cbp n GLU 348 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3cbp s ALA 349 N -2.64 -1.82 0.96 4.31 0.00 -1.26 -4.94 121.76 116.37 3cbp s ALA 349 Ca 0.07 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 3cbp s ALA 349 Cb -0.02 0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.20 3cbp s ALA 349 CO 0.52 -0.50 0.67 -2.30 0.00 0.00 0.00 175.76 174.15 3cbp n PRO 350 N 0.31 -0.55 -0.13 0.00 -0.02 -1.26 -4.78 135.00 128.56 3cbp n PRO 350 Ca -0.12 -0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.15 3cbp n PRO 350 Cb 0.60 -2.04 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 3cbp n PRO 350 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3cbp h GLU 351 N -1.78 0.61 -0.43 -0.52 4.57 -2.02 -2.44 114.58 112.58 3cbp h GLU 351 Ca -0.45 -0.14 0.07 0.00 -1.18 0.00 0.00 59.36 57.66 3cbp h GLU 351 Cb 1.29 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 3cbp h GLU 351 CO 0.38 0.63 0.30 0.11 -1.18 0.00 0.00 179.01 179.24 3cbp h TRP 352 N 0.49 0.30 -0.05 0.92 5.08 -1.99 0.77 115.95 121.46 3cbp h TRP 352 Ca 0.12 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.08 3cbp h TRP 352 Cb 0.28 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 26.34 3cbp h TRP 352 CO 0.01 0.16 -0.05 -0.92 -1.28 0.00 0.00 178.44 176.36 3cbp h TYR 353 N 0.30 0.15 -0.53 0.12 3.20 -1.83 -1.98 116.97 116.40 3cbp h TYR 353 Ca 0.19 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 3cbp h TYR 353 Cb 0.38 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3cbp h TYR 353 CO -0.00 0.58 0.24 1.96 -1.64 0.00 0.00 178.16 179.30 3cbp h GLN 354 N -0.33 0.75 0.24 1.82 4.20 -0.87 -0.36 115.11 120.55 3cbp h GLN 354 Ca 0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3cbp h GLN 354 Cb 0.56 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3cbp h GLN 354 CO 0.01 0.59 -0.11 0.28 -0.67 0.00 0.00 178.83 178.93 3cbp h VAL 355 N 0.75 0.83 0.00 -0.54 2.07 -0.83 -2.34 116.25 116.18 3cbp h VAL 355 Ca 0.18 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3cbp h VAL 355 Cb 0.10 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3cbp h VAL 355 CO -0.02 0.11 -0.09 -0.08 0.02 0.00 0.00 177.57 177.50 3cbp h GLU 356 N -0.57 0.00 -0.15 1.57 4.81 -1.10 -1.39 114.58 117.75 3cbp h GLU 356 Ca -0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3cbp h GLU 356 Cb 0.42 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 3cbp h GLU 356 CO 0.05 0.09 -0.03 1.25 -0.73 0.00 0.00 179.01 179.64 3cbp h LEU 357 N 0.00 0.30 -0.18 1.64 5.85 -0.86 -0.16 115.31 121.89 3cbp h LEU 357 Ca -0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 3cbp h LEU 357 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3cbp h LEU 357 CO 0.01 0.59 0.09 0.11 -0.34 0.00 0.00 178.44 178.90 3cbp h LYS 358 N -0.00 0.26 0.00 1.25 6.56 -0.87 0.87 116.57 124.64 3cbp h LYS 358 Ca 0.04 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3cbp h LYS 358 Cb 0.46 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 3cbp h LYS 358 CO 0.01 0.29 0.00 0.00 -2.06 0.00 0.00 179.45 177.69 3cbp h ALA 359 N 0.96 1.00 0.00 3.86 0.00 -1.20 -1.42 119.26 122.46 3cbp h ALA 359 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3cbp h ALA 359 Cb 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cbp h ALA 359 CO -0.01 0.00 -0.53 0.35 0.00 0.00 0.00 179.25 179.06 3cbp h PHE 360 N 0.00 0.00 -0.85 0.00 3.57 0.16 -3.36 116.94 116.46 3cbp h PHE 360 Ca 0.00 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 3cbp h PHE 360 Cb 0.08 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.71 3cbp h PHE 360 CO 0.00 0.61 0.36 1.96 -2.23 0.00 0.00 178.31 179.01 3cbp h GLN 361 N -1.00 0.42 -7.03 1.11 4.20 -0.68 -3.38 115.11 108.76 3cbp h GLN 361 Ca -0.10 -0.03 -0.50 0.00 0.06 0.00 0.00 58.65 58.09 3cbp h GLN 361 Cb 0.72 -0.10 0.04 0.00 0.30 0.00 0.00 27.48 28.44 3cbp h GLN 361 CO -0.06 0.28 0.18 0.00 -0.67 0.00 0.00 178.83 178.56 3cbp s ALA 362 N -5.94 3.33 0.00 3.87 0.00 -0.55 -5.11 121.76 117.36 3cbp s ALA 362 Ca -0.12 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3cbp s ALA 362 Cb 0.23 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3cbp s ALA 362 CO 0.77 -0.42 0.00 2.41 0.00 0.00 0.00 175.76 178.53