#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cii s ARG 114 N 0.00 3.36 0.40 0.00 1.81 -1.26 -5.11 118.95 118.15 3cii s ARG 114 Ca 0.00 -0.42 0.02 0.00 -1.72 0.00 0.00 55.73 53.61 3cii s ARG 114 Cb 0.00 -2.91 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 3cii s ARG 114 CO 0.00 0.50 0.17 -2.39 -0.68 0.00 0.00 175.30 172.90 3cii n HIS 115 N 2.77 -0.01 -2.27 -0.53 1.44 -1.26 -5.11 115.22 110.23 3cii n HIS 115 Ca -0.18 -1.84 -0.40 0.00 -2.01 0.00 0.00 57.72 53.29 3cii n HIS 115 Cb 0.53 -0.30 -0.03 0.00 0.12 0.00 0.00 29.99 30.31 3cii n HIS 115 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3cii n GLY 117 N 0.91 -1.21 0.18 0.00 0.00 -1.26 -3.36 105.19 100.45 3cii n GLY 117 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3cii n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3cii n HIS 118 N -1.25 0.00 -4.18 1.61 8.25 -1.26 -4.95 115.22 113.43 3cii n HIS 118 Ca 0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.46 3cii n HIS 118 Cb 0.30 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 31.18 3cii n HIS 118 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cii s PRO 120 N -4.05 -1.35 0.00 0.00 0.02 -1.26 -4.74 135.00 123.62 3cii s PRO 120 Ca 0.28 0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.31 3cii s PRO 120 Cb 0.07 -1.57 0.00 0.00 0.02 0.00 0.00 34.50 33.02 3cii s PRO 120 CO 0.05 -3.81 0.96 -1.91 -0.33 0.00 0.00 177.00 171.95 3cii n GLU 121 N -4.85 0.00 0.00 5.54 2.13 -1.26 -3.21 120.64 118.99 3cii n GLU 121 Ca 0.12 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.41 3cii n GLU 121 Cb 0.59 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.84 3cii n GLU 121 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3cii n GLU 122 N -1.89 0.98 -4.11 5.31 0.00 -1.26 -4.85 120.64 114.81 3cii n GLU 122 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.91 3cii n GLU 122 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 31.44 30.34 3cii n GLU 122 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3cii s TRP 123 N -0.05 3.10 0.02 -1.84 0.52 -1.20 -4.74 118.94 114.75 3cii s TRP 123 Ca 0.00 -0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.11 3cii s TRP 123 Cb 0.00 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.82 3cii s TRP 123 CO 0.00 0.52 -0.10 0.96 0.02 0.00 0.00 176.95 178.35 3cii s ILE 124 N -1.84 3.36 -0.23 2.03 -4.36 -0.98 -4.95 121.20 114.23 3cii s ILE 124 Ca 0.31 -0.94 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 3cii s ILE 124 Cb -0.09 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 3cii s ILE 124 CO 0.23 0.35 -0.00 0.42 0.24 0.00 0.00 174.94 176.18 3cii s THR 125 N -0.99 3.76 0.00 8.37 -4.23 -1.26 -0.43 115.64 120.86 3cii s THR 125 Ca 0.17 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 3cii s THR 125 Cb -0.11 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.00 3cii s THR 125 CO 0.07 0.40 0.00 0.00 -0.54 0.00 0.00 174.62 174.55 3cii n TYR 126 N 4.73 0.00 -3.89 3.99 9.36 -1.14 -5.01 117.16 125.20 3cii n TYR 126 Ca -0.17 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.74 3cii n TYR 126 Cb 0.51 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.08 3cii n TYR 126 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3cii s SER 127 N -0.46 4.28 0.00 2.98 0.15 -1.26 -4.80 113.70 114.59 3cii s SER 127 Ca 0.00 -2.49 0.00 0.00 0.70 0.00 0.00 55.95 54.16 3cii s SER 127 Cb 0.00 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 3cii s SER 127 CO 0.00 -0.31 0.00 0.59 1.20 0.00 0.00 173.24 174.72 3cii n ASN 128 N 3.78 0.00 -4.05 5.45 3.02 -1.26 -4.86 115.26 117.34 3cii n ASN 128 Ca 0.04 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.36 3cii n ASN 128 Cb 0.37 -1.44 -0.16 0.00 -0.61 0.00 0.00 39.78 37.94 3cii n ASN 128 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cii s SER 129 N -1.38 1.69 0.54 6.41 1.04 -1.26 -4.65 113.70 116.09 3cii s SER 129 Ca 0.00 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.05 3cii s SER 129 Cb 0.00 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.49 3cii s SER 129 CO 0.00 0.08 0.94 0.00 0.98 0.00 0.00 173.24 175.24 3cii s TYR 131 N -2.87 1.31 -0.16 0.00 1.51 0.43 -2.26 117.35 115.31 3cii s TYR 131 Ca 0.54 -0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 56.05 3cii s TYR 131 Cb -0.11 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 3cii s TYR 131 CO 0.44 0.10 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.43 3cii s TYR 132 N -1.82 2.90 -0.06 2.71 5.04 0.18 -2.33 117.35 123.98 3cii s TYR 132 Ca 0.04 -0.64 -0.17 0.00 -2.44 0.00 0.00 57.07 53.87 3cii s TYR 132 Cb -0.07 -1.94 -0.05 0.00 0.35 0.00 0.00 41.96 40.26 3cii s TYR 132 CO 0.02 -0.26 0.45 0.42 -1.34 0.00 0.00 175.55 174.84 3cii s ILE 133 N 0.63 5.10 0.00 3.14 1.09 -1.26 -1.78 121.20 128.12 3cii s ILE 133 Ca -0.05 0.90 0.00 0.00 -1.10 0.00 0.00 60.65 60.40 3cii s ILE 133 Cb -0.15 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 3cii s ILE 133 CO 0.03 0.45 0.30 0.61 -0.10 0.00 0.00 174.94 176.23 3cii n GLY 134 N 2.59 -0.73 3.30 6.18 0.00 -1.18 -4.91 105.19 110.44 3cii n GLY 134 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3cii n GLY 134 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cii n LYS 135 N -0.97 -1.15 -5.16 1.61 5.02 -1.26 -4.95 118.16 111.29 3cii n LYS 135 Ca 0.00 0.29 -0.32 0.00 -2.02 0.00 0.00 58.31 56.26 3cii n LYS 135 Cb 0.00 -4.66 -0.15 0.00 -0.02 0.00 0.00 35.03 30.20 3cii n LYS 135 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3cii s GLU 136 N -1.50 2.31 -0.49 1.97 2.02 -1.26 -5.10 118.70 116.64 3cii s GLU 136 Ca 0.00 -0.85 -0.21 0.00 0.02 0.00 0.00 54.97 53.93 3cii s GLU 136 Cb 0.00 -2.17 0.04 0.00 0.10 0.00 0.00 34.13 32.10 3cii s GLU 136 CO 0.00 0.55 0.74 1.03 0.02 0.00 0.00 175.26 177.60 3cii s ARG 137 N -0.58 3.26 0.22 1.61 0.52 -1.26 -4.05 118.95 118.67 3cii s ARG 137 Ca 0.08 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 3cii s ARG 137 Cb -0.11 -4.03 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 3cii s ARG 137 CO 0.00 -1.23 0.18 1.03 0.02 0.00 0.00 175.30 175.30 3cii s ARG 138 N 3.14 1.29 0.11 3.54 1.81 0.30 -4.82 118.95 124.33 3cii s ARG 138 Ca 0.23 -1.63 0.01 0.00 -1.72 0.00 0.00 55.73 52.62 3cii s ARG 138 Cb -0.15 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.61 3cii s ARG 138 CO 0.17 -0.44 0.26 -0.08 -0.68 0.00 0.00 175.30 174.53 3cii s THR 139 N -4.07 5.34 0.19 0.02 -1.32 -1.26 -0.49 115.64 114.06 3cii s THR 139 Ca 0.38 -0.53 -0.20 0.00 -1.21 0.00 0.00 61.69 60.12 3cii s THR 139 Cb 0.06 -3.69 0.14 0.00 -1.51 0.00 0.00 72.50 67.50 3cii s THR 139 CO 0.13 0.00 1.58 -0.25 -2.21 0.00 0.00 174.62 173.88 3cii h TRP 140 N 2.54 -0.91 -0.12 9.09 7.01 -1.76 0.88 115.95 132.68 3cii h TRP 140 Ca -0.47 0.07 0.01 0.00 2.11 0.00 0.00 58.89 60.62 3cii h TRP 140 Cb 1.18 0.49 -0.02 0.00 -2.10 0.00 0.00 29.16 28.71 3cii h TRP 140 CO 0.57 -0.38 -0.15 0.93 -2.79 0.00 0.00 178.44 176.62 3cii h GLU 141 N -0.14 -0.09 -0.89 2.65 4.39 -1.96 -0.02 114.58 118.52 3cii h GLU 141 Ca 0.25 0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.07 3cii h GLU 141 Cb 0.55 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.14 3cii h GLU 141 CO -0.71 -0.06 0.51 0.93 -1.16 0.00 0.00 179.01 178.52 3cii h GLU 142 N -0.10 0.79 -0.99 2.33 5.08 -1.38 -0.44 114.58 119.87 3cii h GLU 142 Ca 0.02 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3cii h GLU 142 Cb 0.15 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 3cii h GLU 142 CO -0.16 0.53 0.63 0.77 -1.00 0.00 0.00 179.01 179.77 3cii h SER 143 N 0.82 0.95 -0.10 1.42 0.02 0.12 0.51 113.55 117.30 3cii h SER 143 Ca 0.44 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 61.23 3cii h SER 143 Cb 0.47 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3cii h SER 143 CO -0.28 0.56 -0.64 0.25 -1.14 0.00 0.00 176.83 175.58 3cii h LEU 144 N 1.05 0.82 0.46 5.07 5.85 0.55 -2.99 115.31 126.12 3cii h LEU 144 Ca 0.46 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 3cii h LEU 144 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3cii h LEU 144 CO -0.22 1.26 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.85 3cii h LEU 145 N 0.53 -0.52 -0.82 2.25 3.38 0.12 -2.46 115.31 117.79 3cii h LEU 145 Ca -0.01 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.03 3cii h LEU 145 Cb 1.24 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.04 3cii h LEU 145 CO 0.13 -0.25 0.43 0.00 0.09 0.00 0.00 178.44 178.83 3cii h ALA 146 N -0.30 1.20 -0.45 1.53 0.00 -0.13 0.34 119.26 121.45 3cii h ALA 146 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3cii h ALA 146 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3cii h ALA 146 CO 0.10 -0.05 0.24 0.00 0.00 0.00 0.00 179.25 179.55 3cii h THR 148 N 0.59 0.23 0.00 0.00 2.02 -0.53 -0.40 112.91 114.81 3cii h THR 148 Ca 0.16 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3cii h THR 148 Cb 0.06 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3cii h THR 148 CO -0.02 0.10 0.00 -0.24 0.37 0.00 0.00 175.52 175.73 3cii n SER 149 N -3.19 0.00 -0.85 4.18 2.88 0.10 -3.22 113.62 113.52 3cii n SER 149 Ca 0.01 0.03 0.03 0.00 -1.33 0.00 0.00 58.87 57.62 3cii n SER 149 Cb 0.43 -0.31 0.21 0.00 -0.75 0.00 0.00 64.21 63.79 3cii n SER 149 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3cii n LYS 150 N -1.31 2.11 -0.75 -1.46 5.02 -0.18 -4.97 118.16 116.62 3cii n LYS 150 Ca 0.10 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.41 3cii n LYS 150 Cb 0.19 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 3cii n LYS 150 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3cii n ASN 151 N -0.96 -2.26 -4.78 4.39 3.02 -1.20 -4.95 115.26 108.52 3cii n ASN 151 Ca 0.25 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.47 3cii n ASN 151 Cb 0.90 -2.50 -0.07 0.00 -0.61 0.00 0.00 39.78 37.50 3cii n ASN 151 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cii s SER 152 N -2.09 4.16 0.45 6.41 1.04 -1.08 -5.02 113.70 117.57 3cii s SER 152 Ca 0.00 -1.70 0.08 0.00 0.48 0.00 0.00 55.95 54.81 3cii s SER 152 Cb 0.00 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.79 3cii s SER 152 CO 0.00 -0.91 0.48 -0.44 0.98 0.00 0.00 173.24 173.35 3cii s SER 153 N -3.90 5.15 0.54 7.02 0.01 -0.94 -2.92 113.70 118.66 3cii s SER 153 Ca 0.01 -0.74 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 3cii s SER 153 Cb 0.00 -0.36 -0.06 0.00 0.21 0.00 0.00 66.02 65.81 3cii s SER 153 CO 0.01 -0.82 1.04 -0.22 0.41 0.00 0.00 173.24 173.66 3cii s LEU 154 N -4.27 3.66 -0.11 2.44 2.96 -1.26 -0.94 118.68 121.16 3cii s LEU 154 Ca 0.50 1.84 -0.35 0.00 -0.22 0.00 0.00 54.13 55.90 3cii s LEU 154 Cb -0.05 -4.54 -0.12 0.00 0.50 0.00 0.00 46.19 41.98 3cii s LEU 154 CO 0.30 -0.94 1.88 -0.11 -1.32 0.00 0.00 176.35 176.16 3cii n LEU 155 N -1.52 3.34 -4.58 -0.68 7.94 -0.82 -4.48 117.00 116.20 3cii n LEU 155 Ca 0.09 0.97 -0.33 0.00 -1.11 0.00 0.00 56.01 55.63 3cii n LEU 155 Cb 0.53 -1.35 -0.11 0.00 0.53 0.00 0.00 43.42 43.02 3cii n LEU 155 CO 0.44 -0.09 -0.39 -0.94 -1.11 0.00 0.00 177.39 175.30 3cii s SER 156 N 4.11 4.59 -0.25 1.96 1.04 -1.26 -0.86 113.70 123.04 3cii s SER 156 Ca 0.94 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 3cii s SER 156 Cb -0.73 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 64.24 3cii s SER 156 CO 0.53 0.33 0.33 -0.63 0.98 0.00 0.00 173.24 174.78 3cii s ILE 157 N -0.88 5.22 0.00 -1.02 -1.09 -1.26 -4.98 121.20 117.19 3cii s ILE 157 Ca 0.14 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 3cii s ILE 157 Cb -0.11 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 3cii s ILE 157 CO 0.04 0.22 0.00 0.47 -1.23 0.00 0.00 174.94 174.44 3cii n ASP 158 N 4.92 0.00 -4.61 3.58 10.43 -1.26 -5.03 116.55 124.57 3cii n ASP 158 Ca -0.10 0.18 -0.26 0.00 2.57 0.00 0.00 54.79 57.18 3cii n ASP 158 Cb 0.51 -0.37 -0.08 0.00 1.84 0.00 0.00 41.12 43.02 3cii n ASP 158 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3cii s ASN 159 N -2.85 4.49 0.00 -2.24 3.04 -1.26 -4.99 114.94 111.13 3cii s ASN 159 Ca 0.00 -0.51 0.00 0.00 0.04 0.00 0.00 52.86 52.39 3cii s ASN 159 Cb 0.00 -0.85 0.00 0.00 -1.54 0.00 0.00 41.25 38.86 3cii s ASN 159 CO 0.00 0.09 0.36 -0.62 -3.04 0.00 0.00 177.10 173.89 3cii n GLU 160 N -0.10 0.42 -0.01 0.43 -0.58 -1.26 -2.25 120.64 117.29 3cii n GLU 160 Ca -0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.63 3cii n GLU 160 Cb 0.56 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 30.35 3cii n GLU 160 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3cii n GLU 161 N -0.28 3.38 0.02 3.49 2.13 -1.26 -4.37 120.64 123.75 3cii n GLU 161 Ca 0.00 -0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 3cii n GLU 161 Cb 0.03 -1.05 0.40 0.00 0.27 0.00 0.00 31.44 31.09 3cii n GLU 161 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3cii h GLU 162 N 0.00 0.49 -0.51 5.31 4.81 -1.85 -3.27 114.58 119.56 3cii h GLU 162 Ca -0.05 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 3cii h GLU 162 Cb 1.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 3cii h GLU 162 CO 0.00 0.39 -0.02 1.98 -0.73 0.00 0.00 179.01 180.63 3cii h MET 163 N 0.49 0.88 -0.16 1.92 4.05 -1.69 0.13 114.93 120.54 3cii h MET 163 Ca 0.13 -0.26 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 3cii h MET 163 Cb 0.07 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 3cii h MET 163 CO -0.02 0.89 0.02 -0.22 0.23 0.00 0.00 176.91 177.81 3cii h LYS 164 N 0.81 0.26 -0.22 0.39 1.63 -1.76 -2.98 116.57 114.69 3cii h LYS 164 Ca 0.15 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 3cii h LYS 164 Cb 0.51 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 3cii h LYS 164 CO 0.03 0.45 -0.22 0.35 -3.45 0.00 0.00 179.45 176.60 3cii h PHE 165 N 0.04 -0.59 0.00 1.91 3.57 -1.51 -2.88 116.94 117.49 3cii h PHE 165 Ca 0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3cii h PHE 165 Cb 0.31 0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3cii h PHE 165 CO 0.02 -0.30 0.00 1.25 -2.23 0.00 0.00 178.31 177.05 3cii h LEU 166 N -0.24 0.00 0.00 0.59 5.85 -0.88 0.47 115.31 121.10 3cii h LEU 166 Ca 0.13 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3cii h LEU 166 Cb 0.44 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3cii h LEU 166 CO -0.36 0.00 -0.87 0.77 -0.34 0.00 0.00 178.44 177.64 3cii h SER 167 N 0.00 0.00 0.39 1.25 4.64 -1.36 -2.96 113.55 115.51 3cii h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cii h SER 167 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3cii h SER 167 CO 0.00 0.39 -0.21 -0.38 -0.87 0.00 0.00 176.83 175.76 3cii n ILE 168 N -2.99 0.00 -0.06 0.95 5.41 0.13 -4.14 119.36 118.65 3cii n ILE 168 Ca -0.02 -0.07 -0.05 0.00 1.00 0.00 0.00 62.75 63.60 3cii n ILE 168 Cb 0.72 0.10 -0.02 0.00 -0.71 0.00 0.00 39.64 39.73 3cii n ILE 168 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3cii n ILE 169 N -0.98 1.19 -3.65 1.39 2.08 -1.02 -5.02 119.36 113.34 3cii n ILE 169 Ca 0.12 0.24 -0.05 0.00 0.56 0.00 0.00 62.75 63.62 3cii n ILE 169 Cb 0.32 -2.22 -0.07 0.00 -0.75 0.00 0.00 39.64 36.92 3cii n ILE 169 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3cii s SER 170 N -5.43 -0.87 0.06 4.38 0.01 -1.12 -5.10 113.70 105.64 3cii s SER 170 Ca -0.17 1.38 0.08 0.00 1.31 0.00 0.00 55.95 58.55 3cii s SER 170 Cb 0.02 1.70 -0.22 0.00 0.21 0.00 0.00 66.02 67.73 3cii s SER 170 CO 0.25 -0.23 1.06 1.55 0.41 0.00 0.00 173.24 176.29 3cii h PRO 171 N 7.63 0.02 -5.57 12.44 0.13 -1.78 -3.42 132.00 141.46 3cii h PRO 171 Ca -0.23 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.20 3cii h PRO 171 Cb 1.15 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 3cii h PRO 171 CO 0.14 0.86 -0.67 -1.54 -0.23 0.00 0.00 178.00 176.57 3cii s SER 172 N -6.55 4.84 -0.18 1.44 1.04 -1.26 -3.55 113.70 109.48 3cii s SER 172 Ca -0.02 -0.07 -0.28 0.00 0.48 0.00 0.00 55.95 56.07 3cii s SER 172 Cb 0.09 -1.61 0.08 0.00 0.10 0.00 0.00 66.02 64.68 3cii s SER 172 CO 0.83 0.24 0.78 -0.55 0.98 0.00 0.00 173.24 175.52 3cii s SER 173 N -0.06 -0.63 0.25 7.02 0.15 -0.91 -4.54 113.70 114.98 3cii s SER 173 Ca 0.02 0.98 -0.30 0.00 0.70 0.00 0.00 55.95 57.35 3cii s SER 173 Cb -0.13 0.91 -0.10 0.00 -1.71 0.00 0.00 66.02 64.99 3cii s SER 173 CO 0.03 -0.38 1.36 0.26 1.20 0.00 0.00 173.24 175.71 3cii s TRP 174 N -0.39 3.12 0.10 3.44 0.52 -0.92 0.11 118.94 124.91 3cii s TRP 174 Ca -0.04 1.19 0.07 0.00 0.02 0.00 0.00 56.10 57.35 3cii s TRP 174 Cb -0.03 -3.71 -0.04 0.00 -1.15 0.00 0.00 33.47 28.55 3cii s TRP 174 CO 0.03 -2.18 -0.13 0.96 0.02 0.00 0.00 176.95 175.66 3cii s ILE 175 N -0.24 3.20 -0.61 2.03 -4.36 -1.14 -4.35 121.20 115.73 3cii s ILE 175 Ca 0.56 -1.29 -0.08 0.00 -0.26 0.00 0.00 60.65 59.58 3cii s ILE 175 Cb -0.39 -2.47 -0.07 0.00 1.25 0.00 0.00 42.46 40.78 3cii s ILE 175 CO 0.44 0.14 1.77 0.61 0.24 0.00 0.00 174.94 178.14 3cii n GLY 176 N 0.85 2.53 2.88 6.27 0.00 -0.04 -4.52 105.19 113.16 3cii n GLY 176 Ca -0.14 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.03 3cii n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cii s VAL 177 N 4.22 -0.30 0.05 1.61 1.01 -1.26 -3.32 120.40 122.42 3cii s VAL 177 Ca 0.33 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 3cii s VAL 177 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 3cii s VAL 177 CO 0.02 0.14 0.13 0.72 0.00 0.00 0.00 175.10 176.10 3cii s PHE 178 N 2.30 0.20 0.42 5.22 -0.71 -0.30 -2.04 117.98 123.07 3cii s PHE 178 Ca 0.02 -0.56 0.07 0.00 -1.04 0.00 0.00 56.93 55.43 3cii s PHE 178 Cb -0.12 -0.13 0.01 0.00 -1.21 0.00 0.00 43.02 41.57 3cii s PHE 178 CO -0.06 -0.43 0.58 1.03 -1.34 0.00 0.00 175.22 174.99 3cii s ARG 179 N -3.15 2.85 0.00 1.99 0.52 0.80 -1.47 118.95 120.49 3cii s ARG 179 Ca -0.00 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 3cii s ARG 179 Cb 0.02 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.75 3cii s ARG 179 CO -0.07 -0.26 0.00 0.09 0.02 0.00 0.00 175.30 175.08 3cii n ASN 180 N -1.87 0.00 -4.61 0.23 3.02 -1.26 -4.84 115.26 105.93 3cii n ASN 180 Ca 0.07 0.09 -0.24 0.00 -0.03 0.00 0.00 54.58 54.47 3cii n ASN 180 Cb 0.59 -0.34 0.12 0.00 -0.61 0.00 0.00 39.78 39.54 3cii n ASN 180 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cii s SER 181 N -2.84 4.17 0.22 6.41 1.04 -1.26 -5.00 113.70 116.44 3cii s SER 181 Ca 0.00 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 55.97 3cii s SER 181 Cb 0.00 0.08 0.32 0.00 0.10 0.00 0.00 66.02 66.52 3cii s SER 181 CO 0.00 -1.99 1.76 0.28 0.98 0.00 0.00 173.24 174.27 3cii h SER 182 N -0.65 0.36 -3.85 7.02 0.02 -1.89 -3.32 113.55 111.24 3cii h SER 182 Ca -0.36 0.07 -0.71 0.00 -0.84 0.00 0.00 61.79 59.95 3cii h SER 182 Cb 1.26 0.02 -0.34 0.00 0.14 0.00 0.00 62.40 63.48 3cii h SER 182 CO 0.38 0.20 -0.19 -2.28 -1.14 0.00 0.00 176.83 173.81 3cii s HIS 183 N -6.07 3.63 0.21 3.45 5.65 -1.26 -4.99 115.29 115.91 3cii s HIS 183 Ca -0.13 -2.73 -0.12 0.00 0.25 0.00 0.00 55.06 52.33 3cii s HIS 183 Cb 0.18 -3.31 0.00 0.00 -1.18 0.00 0.00 32.58 28.27 3cii s HIS 183 CO 0.76 -0.83 0.42 -1.01 -0.65 0.00 0.00 174.74 173.42 3cii s HIS 184 N -0.50 0.27 0.53 3.88 4.02 -1.25 -5.02 115.29 117.22 3cii s HIS 184 Ca 0.21 -0.63 -0.18 0.00 1.02 0.00 0.00 55.06 55.48 3cii s HIS 184 Cb -0.14 0.14 -0.06 0.00 -1.02 0.00 0.00 32.58 31.49 3cii s HIS 184 CO -0.07 -0.87 1.04 -1.25 1.02 0.00 0.00 174.74 174.60 3cii s PRO 185 N -3.97 3.63 0.12 8.40 0.04 -1.26 -4.88 135.00 137.08 3cii s PRO 185 Ca 0.18 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 3cii s PRO 185 Cb 0.01 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3cii s PRO 185 CO 0.03 -0.56 1.11 -1.58 0.04 0.00 0.00 177.00 176.04 3cii s TRP 186 N -2.27 3.56 0.02 0.56 0.52 -1.26 -4.68 118.94 115.39 3cii s TRP 186 Ca 0.65 1.52 0.05 0.00 0.02 0.00 0.00 56.10 58.34 3cii s TRP 186 Cb -0.15 -3.29 -0.02 0.00 -1.15 0.00 0.00 33.47 28.86 3cii s TRP 186 CO 0.28 -0.71 -0.15 0.08 0.02 0.00 0.00 176.95 176.47 3cii s VAL 187 N 0.33 1.15 0.41 4.03 1.01 -0.54 -1.42 120.40 125.37 3cii s VAL 187 Ca 0.53 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 3cii s VAL 187 Cb -0.28 -1.00 0.10 0.00 0.00 0.00 0.00 36.38 35.19 3cii s VAL 187 CO 0.32 0.15 0.45 0.35 0.00 0.00 0.00 175.10 176.38 3cii n THR 188 N 2.25 0.00 -0.12 3.92 -2.24 -0.73 -1.15 114.28 116.22 3cii n THR 188 Ca -0.16 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 3cii n THR 188 Cb 0.55 -1.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.29 3cii n THR 188 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3cii h MET 189 N 0.00 0.67 -0.51 -0.78 2.86 -1.89 -3.00 114.93 112.29 3cii h MET 189 Ca -0.16 -0.25 0.15 0.00 -2.06 0.00 0.00 59.70 57.38 3cii h MET 189 Cb 0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3cii h MET 189 CO 0.11 0.82 0.56 -0.91 1.06 0.00 0.00 176.91 178.55 3cii h ASN 190 N 0.47 0.00 0.00 1.22 2.35 -1.93 -3.44 115.58 114.25 3cii h ASN 190 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3cii h ASN 190 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 3cii h ASN 190 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 3cii n GLY 191 N -1.52 0.80 3.84 2.83 0.00 -1.13 -5.07 105.19 104.94 3cii n GLY 191 Ca 0.10 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3cii n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cii s LEU 192 N 0.00 4.20 -0.16 0.99 1.43 -1.26 -4.84 118.68 119.03 3cii s LEU 192 Ca 0.00 1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 3cii s LEU 192 Cb 0.00 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 3cii s LEU 192 CO 0.00 -0.07 1.70 0.00 0.23 0.00 0.00 176.35 178.21 3cii s ALA 193 N -1.75 3.33 0.27 4.21 0.00 -1.26 -1.77 121.76 124.78 3cii s ALA 193 Ca 0.47 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 3cii s ALA 193 Cb -0.13 -3.84 -0.10 0.00 0.00 0.00 0.00 23.12 19.05 3cii s ALA 193 CO 0.19 -1.86 1.39 0.12 0.00 0.00 0.00 175.76 175.60 3cii s PHE 194 N 5.13 3.05 -0.58 0.00 5.99 -0.51 -4.92 117.98 126.13 3cii s PHE 194 Ca 0.75 1.16 0.04 0.00 0.00 0.00 0.00 56.93 58.88 3cii s PHE 194 Cb -0.29 -3.76 0.37 0.00 0.00 0.00 0.00 43.02 39.34 3cii s PHE 194 CO 0.30 -2.36 1.13 1.63 -0.00 0.00 0.00 175.22 175.92 3cii n LYS 195 N 1.93 3.46 -3.74 10.12 5.02 -1.26 -4.93 118.16 128.76 3cii n LYS 195 Ca 0.05 -4.66 -0.14 0.00 -2.02 0.00 0.00 58.31 51.54 3cii n LYS 195 Cb 0.41 -2.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.07 3cii n LYS 195 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3cii s HIS 196 N -3.60 -0.29 0.15 2.13 3.76 -1.26 -5.14 115.29 111.04 3cii s HIS 196 Ca 0.48 0.56 -0.31 0.00 -0.15 0.00 0.00 55.06 55.64 3cii s HIS 196 Cb 0.32 0.13 -0.09 0.00 1.11 0.00 0.00 32.58 34.05 3cii s HIS 196 CO -0.17 -0.35 1.50 -1.21 -0.85 0.00 0.00 174.74 173.66 3cii s GLU 197 N -0.83 4.25 -0.05 1.40 2.02 -1.26 -5.00 118.70 119.23 3cii s GLU 197 Ca -0.09 2.25 0.00 0.00 0.02 0.00 0.00 54.97 57.15 3cii s GLU 197 Cb -0.04 -3.19 0.03 0.00 0.10 0.00 0.00 34.13 31.03 3cii s GLU 197 CO 0.03 -0.54 -0.02 -1.50 0.02 0.00 0.00 175.26 173.26 3cii s ILE 198 N 1.11 0.38 -0.06 -1.63 -1.16 -1.26 -4.31 121.20 114.27 3cii s ILE 198 Ca 0.68 0.02 -0.13 0.00 -0.51 0.00 0.00 60.65 60.72 3cii s ILE 198 Cb -0.41 -0.47 -0.05 0.00 0.61 0.00 0.00 42.46 42.13 3cii s ILE 198 CO 0.31 0.22 0.32 -0.54 -2.81 0.00 0.00 174.94 172.43 3cii s LYS 199 N 1.33 3.86 -0.18 3.50 1.02 -0.61 -4.92 119.74 123.74 3cii s LYS 199 Ca -0.05 0.21 -0.15 0.00 0.02 0.00 0.00 55.97 56.00 3cii s LYS 199 Cb -0.13 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.82 3cii s LYS 199 CO -0.02 0.62 -0.04 0.00 -0.92 0.00 0.00 175.35 174.98 3cii n ALA 204 N 2.23 0.65 -0.78 5.17 0.00 -1.26 -4.50 120.51 122.02 3cii n ALA 204 Ca -0.15 -0.51 0.08 0.00 0.00 0.00 0.00 53.44 52.86 3cii n ALA 204 Cb 0.53 -0.21 0.39 0.00 0.00 0.00 0.00 19.45 20.16 3cii n ALA 204 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3cii n GLU 205 N -4.51 4.45 -3.39 0.00 2.13 -1.26 -4.61 120.64 113.44 3cii n GLU 205 Ca -0.21 -3.05 -0.38 0.00 0.66 0.00 0.00 57.16 54.19 3cii n GLU 205 Cb 0.49 -2.12 -0.06 0.00 0.27 0.00 0.00 31.44 30.01 3cii n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3cii s LEU 206 N -2.38 4.33 0.00 4.31 1.43 -1.26 -4.73 118.68 120.38 3cii s LEU 206 Ca 0.53 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 3cii s LEU 206 Cb 0.38 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3cii s LEU 206 CO 0.20 0.11 0.00 0.59 0.23 0.00 0.00 176.35 177.47 3cii n ASN 207 N 3.12 0.63 -4.65 2.29 3.02 -1.16 -4.83 115.26 113.67 3cii n ASN 207 Ca -0.10 -0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.09 3cii n ASN 207 Cb 0.52 0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 3cii n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cii s ALA 209 N -1.11 3.73 0.09 0.00 0.00 -0.87 -0.41 121.76 123.20 3cii s ALA 209 Ca 0.20 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.37 3cii s ALA 209 Cb -0.11 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 3cii s ALA 209 CO 0.11 0.19 -0.09 0.14 0.00 0.00 0.00 175.76 176.12 3cii s VAL 210 N -2.11 0.81 -0.11 0.00 -7.23 0.58 -2.90 120.40 109.44 3cii s VAL 210 Ca 0.40 -1.69 -0.21 0.00 -1.81 0.00 0.00 61.98 58.68 3cii s VAL 210 Cb -0.10 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 3cii s VAL 210 CO 0.32 -0.65 0.59 -0.22 -0.31 0.00 0.00 175.10 174.83 3cii s LEU 211 N -2.57 4.27 -0.19 1.32 2.96 0.12 -0.80 118.68 123.78 3cii s LEU 211 Ca 0.06 0.96 -0.04 0.00 -0.22 0.00 0.00 54.13 54.89 3cii s LEU 211 Cb -0.01 -2.88 0.09 0.00 0.50 0.00 0.00 46.19 43.90 3cii s LEU 211 CO -0.02 -0.09 0.30 -1.10 -1.32 0.00 0.00 176.35 174.12 3cii s GLN 212 N 0.92 0.23 -0.83 1.98 -0.21 -0.91 -2.15 119.66 118.70 3cii s GLN 212 Ca 0.31 0.56 -0.08 0.00 0.02 0.00 0.00 55.36 56.17 3cii s GLN 212 Cb -0.16 -0.46 0.01 0.00 1.00 0.00 0.00 33.01 33.39 3cii s GLN 212 CO 0.13 -0.49 0.55 1.33 -2.12 0.00 0.00 175.29 174.70 3cii n VAL 213 N 5.35 -2.75 -2.41 1.09 0.24 -1.23 -2.76 118.33 115.86 3cii n VAL 213 Ca -0.05 -0.13 -0.20 0.00 -2.04 0.00 0.00 64.34 61.91 3cii n VAL 213 Cb 0.50 -2.42 -0.01 0.00 -1.47 0.00 0.00 33.84 30.44 3cii n VAL 213 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3cii n ASN 214 N -2.20 -5.67 -3.84 -1.34 2.85 -1.26 -4.98 115.26 98.82 3cii n ASN 214 Ca -0.25 -0.03 -0.10 0.00 -0.11 0.00 0.00 54.58 54.09 3cii n ASN 214 Cb 0.60 -4.69 -0.08 0.00 1.24 0.00 0.00 39.78 36.85 3cii n ASN 214 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 3cii s ARG 215 N -5.03 0.76 -0.14 1.20 1.81 -1.11 -5.04 118.95 111.41 3cii s ARG 215 Ca 0.02 -0.75 -0.06 0.00 -1.72 0.00 0.00 55.73 53.23 3cii s ARG 215 Cb -0.01 0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.77 3cii s ARG 215 CO 0.02 -0.23 0.05 -0.51 -0.68 0.00 0.00 175.30 173.95 3cii s LEU 216 N -2.39 3.83 0.16 2.53 1.43 -1.26 -2.14 118.68 120.84 3cii s LEU 216 Ca -0.01 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 3cii s LEU 216 Cb 0.01 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 3cii s LEU 216 CO -0.07 0.28 -0.13 -0.75 0.23 0.00 0.00 176.35 175.92 3cii s LYS 217 N -0.27 1.14 -0.13 1.70 2.20 0.02 -1.57 119.74 122.83 3cii s LYS 217 Ca 0.08 -1.45 -0.14 0.00 -0.36 0.00 0.00 55.97 54.10 3cii s LYS 217 Cb -0.12 -0.86 -0.05 0.00 -1.51 0.00 0.00 37.83 35.29 3cii s LYS 217 CO 0.02 0.14 0.33 0.45 -0.36 0.00 0.00 175.35 175.93 3cii s SER 218 N -3.04 6.53 0.08 1.43 0.15 -1.26 -0.31 113.70 117.28 3cii s SER 218 Ca 0.17 0.62 0.02 0.00 0.70 0.00 0.00 55.95 57.46 3cii s SER 218 Cb -0.00 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 3cii s SER 218 CO 0.03 0.13 -0.07 0.00 1.20 0.00 0.00 173.24 174.53 3cii s ALA 219 N 0.20 0.82 -0.09 5.45 0.00 0.45 -4.91 121.76 123.68 3cii s ALA 219 Ca 0.19 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 3cii s ALA 219 Cb -0.14 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3cii s ALA 219 CO 0.06 -0.16 1.75 -1.14 0.00 0.00 0.00 175.76 176.27 3cii s GLN 220 N -3.01 4.00 0.00 0.00 2.00 -1.26 -2.96 119.66 118.42 3cii s GLN 220 Ca 0.04 2.13 0.04 0.00 -2.00 0.00 0.00 55.36 55.57 3cii s GLN 220 Cb -0.00 -4.06 0.18 0.00 0.80 0.00 0.00 33.01 29.93 3cii s GLN 220 CO -0.03 -1.07 1.06 0.00 -0.50 0.00 0.00 175.29 174.75 3cii n GLY 222 N -1.03 -0.79 3.76 0.00 0.00 -1.26 -3.12 105.19 102.75 3cii n GLY 222 Ca 0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 3cii n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cii s SER 223 N -2.80 6.51 -0.87 1.61 0.01 0.34 -4.89 113.70 113.61 3cii s SER 223 Ca 0.14 2.87 -0.21 0.00 1.31 0.00 0.00 55.95 60.05 3cii s SER 223 Cb 0.17 -2.65 0.09 0.00 0.21 0.00 0.00 66.02 63.85 3cii s SER 223 CO 0.70 -0.78 1.18 -0.44 0.41 0.00 0.00 173.24 174.32 3cii s SER 224 N 0.05 6.45 0.53 2.44 0.01 -1.26 -4.38 113.70 117.54 3cii s SER 224 Ca 0.56 -1.51 0.03 0.00 1.31 0.00 0.00 55.95 56.34 3cii s SER 224 Cb -0.44 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.34 3cii s SER 224 CO 0.53 -1.33 0.22 -0.63 0.41 0.00 0.00 173.24 172.44 3cii s ILE 225 N 3.85 1.44 -0.00 1.44 1.01 0.36 -4.54 121.20 124.75 3cii s ILE 225 Ca 0.34 -1.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.10 3cii s ILE 225 Cb -0.07 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 3cii s ILE 225 CO -0.03 0.00 0.45 -0.63 0.00 0.00 0.00 174.94 174.73 3cii s ILE 226 N -2.82 4.99 -0.05 2.92 -1.09 -1.26 -0.54 121.20 123.36 3cii s ILE 226 Ca 0.21 0.92 0.04 0.00 -2.23 0.00 0.00 60.65 59.59 3cii s ILE 226 Cb -0.00 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 3cii s ILE 226 CO 0.13 0.54 -0.15 -0.72 -1.23 0.00 0.00 174.94 173.51 3cii s TYR 227 N -0.86 2.67 0.00 3.97 1.13 -1.26 -2.17 117.35 120.84 3cii s TYR 227 Ca 0.25 -0.20 0.07 0.00 -1.41 0.00 0.00 57.07 55.78 3cii s TYR 227 Cb -0.17 -1.63 -0.03 0.00 -1.10 0.00 0.00 41.96 39.04 3cii s TYR 227 CO 0.14 0.15 -0.23 -1.01 -2.51 0.00 0.00 175.55 172.10 3cii s HIS 228 N -0.68 2.43 0.14 -3.49 3.76 -1.26 -3.10 115.29 113.09 3cii s HIS 228 Ca 0.10 -0.35 0.04 0.00 -0.15 0.00 0.00 55.06 54.71 3cii s HIS 228 Cb -0.11 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 3cii s HIS 228 CO 0.01 0.10 0.12 0.00 -0.85 0.00 0.00 174.74 174.11 3cii s LYS 230 N -2.88 0.42 0.00 0.00 2.20 -0.11 -0.65 119.74 118.72 3cii s LYS 230 Ca 0.31 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 3cii s LYS 230 Cb -0.11 -0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.02 3cii s LYS 230 CO 0.23 0.03 0.00 0.72 -0.36 0.00 0.00 175.35 175.97 3cii n HIS 231 N 1.86 -0.05 0.11 4.03 8.25 -0.96 -2.20 115.22 126.25 3cii n HIS 231 Ca -0.21 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.27 3cii n HIS 231 Cb 0.56 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.68 3cii n HIS 231 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61