#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdg s ARG 114 N 0.00 4.45 0.08 0.00 1.81 -1.26 -5.07 118.95 118.97 3cdg s ARG 114 Ca 0.00 1.44 -0.03 0.00 -1.72 0.00 0.00 55.73 55.42 3cdg s ARG 114 Cb 0.00 -2.76 -0.03 0.00 -0.45 0.00 0.00 34.95 31.71 3cdg s ARG 114 CO 0.00 0.14 0.05 -3.38 -0.68 0.00 0.00 175.30 171.43 3cdg s HIS 115 N -1.58 0.53 0.62 -0.53 -3.43 -1.26 -5.14 115.29 104.50 3cdg s HIS 115 Ca 0.52 -1.00 -0.18 0.00 -0.80 0.00 0.00 55.06 53.60 3cdg s HIS 115 Cb -0.21 -0.33 -0.05 0.00 -1.43 0.00 0.00 32.58 30.56 3cdg s HIS 115 CO 0.27 -0.47 0.76 0.00 -2.00 0.00 0.00 174.74 173.30 3cdg n GLY 117 N 1.49 -0.85 0.25 0.00 0.00 -1.26 -4.24 105.19 100.58 3cdg n GLY 117 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3cdg n GLY 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3cdg h HIS 118 N 0.02 1.00 -2.87 1.61 3.86 -2.04 -3.45 115.15 113.28 3cdg h HIS 118 Ca -0.36 -0.24 -0.59 0.00 -1.16 0.00 0.00 60.37 58.01 3cdg h HIS 118 Cb 2.04 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 3cdg h HIS 118 CO 0.02 1.02 -0.45 0.00 0.86 0.00 0.00 177.93 179.39 3cdg n PRO 120 N -0.00 -1.69 0.00 0.00 -0.02 -1.26 -4.72 135.00 127.30 3cdg n PRO 120 Ca -0.05 -0.49 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 3cdg n PRO 120 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3cdg n PRO 120 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3cdg n GLU 121 N -1.43 0.00 -0.13 -0.52 2.13 -1.26 -3.37 120.64 116.06 3cdg n GLU 121 Ca 0.02 0.40 0.03 0.00 0.66 0.00 0.00 57.16 58.28 3cdg n GLU 121 Cb 0.54 -1.35 0.10 0.00 0.27 0.00 0.00 31.44 30.99 3cdg n GLU 121 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3cdg n GLU 122 N -1.71 1.57 -1.52 5.31 0.00 -1.26 -4.77 120.64 118.27 3cdg n GLU 122 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 57.16 56.08 3cdg n GLU 122 Cb 0.00 -1.24 0.09 0.00 0.00 0.00 0.00 31.44 30.29 3cdg n GLU 122 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3cdg s TRP 123 N -1.69 2.82 0.08 -1.84 0.52 -1.22 -4.94 118.94 112.68 3cdg s TRP 123 Ca 0.14 1.21 0.10 0.00 0.02 0.00 0.00 56.10 57.57 3cdg s TRP 123 Cb 0.08 -3.09 -0.03 0.00 -1.15 0.00 0.00 33.47 29.28 3cdg s TRP 123 CO 0.09 -1.74 -0.24 0.96 0.02 0.00 0.00 176.95 176.03 3cdg s ILE 124 N -3.11 2.37 -0.05 2.03 -4.36 -0.73 -4.95 121.20 112.40 3cdg s ILE 124 Ca 0.61 -1.50 0.03 0.00 -0.26 0.00 0.00 60.65 59.52 3cdg s ILE 124 Cb -0.15 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 3cdg s ILE 124 CO 0.55 0.23 -0.11 0.42 0.24 0.00 0.00 174.94 176.26 3cdg s THR 125 N -0.96 3.30 0.07 8.37 -4.23 -1.26 -0.02 115.64 120.92 3cdg s THR 125 Ca 0.14 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 3cdg s THR 125 Cb -0.10 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.41 3cdg s THR 125 CO 0.05 0.58 0.00 0.00 -0.54 0.00 0.00 174.62 174.71 3cdg n TYR 126 N 2.22 -0.25 -3.49 3.99 9.36 -1.02 -5.00 117.16 122.97 3cdg n TYR 126 Ca -0.17 0.04 -0.29 0.00 3.32 0.00 0.00 57.90 60.80 3cdg n TYR 126 Cb 0.52 0.10 -0.12 0.00 -0.63 0.00 0.00 39.34 39.21 3cdg n TYR 126 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3cdg s SER 127 N -5.39 2.82 0.00 2.98 0.15 -1.26 -4.87 113.70 108.14 3cdg s SER 127 Ca 0.00 -2.41 0.00 0.00 0.70 0.00 0.00 55.95 54.24 3cdg s SER 127 Cb 0.00 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.81 3cdg s SER 127 CO 0.00 -0.28 0.00 0.59 1.20 0.00 0.00 173.24 174.75 3cdg n ASN 128 N 3.75 0.00 -4.36 5.45 3.02 -1.26 -4.88 115.26 116.98 3cdg n ASN 128 Ca 0.15 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.43 3cdg n ASN 128 Cb 0.38 -0.83 -0.12 0.00 -0.61 0.00 0.00 39.78 38.60 3cdg n ASN 128 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cdg s SER 129 N -1.69 3.06 0.09 6.41 1.04 -1.26 -4.75 113.70 116.59 3cdg s SER 129 Ca 0.00 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 3cdg s SER 129 Cb 0.00 -0.20 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 3cdg s SER 129 CO 0.00 0.12 0.28 0.00 0.98 0.00 0.00 173.24 174.61 3cdg s TYR 131 N -1.55 1.31 -0.23 0.00 1.51 0.97 -1.52 117.35 117.83 3cdg s TYR 131 Ca 0.37 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.84 3cdg s TYR 131 Cb -0.13 -0.69 0.07 0.00 -0.11 0.00 0.00 41.96 41.10 3cdg s TYR 131 CO 0.26 0.10 0.03 -0.47 -1.11 0.00 0.00 175.55 174.37 3cdg s TYR 132 N -2.14 1.49 -0.42 2.71 5.04 -0.96 -1.77 117.35 121.30 3cdg s TYR 132 Ca 0.07 -1.28 -0.29 0.00 -2.44 0.00 0.00 57.07 53.13 3cdg s TYR 132 Cb -0.05 -1.33 0.02 0.00 0.35 0.00 0.00 41.96 40.95 3cdg s TYR 132 CO 0.02 -0.72 1.27 0.42 -1.34 0.00 0.00 175.55 175.20 3cdg s ILE 133 N 1.70 4.09 0.05 3.14 1.09 -1.26 -2.36 121.20 127.64 3cdg s ILE 133 Ca 0.01 1.13 -0.25 0.00 -1.10 0.00 0.00 60.65 60.44 3cdg s ILE 133 Cb -0.17 -4.38 -0.13 0.00 -1.06 0.00 0.00 42.46 36.71 3cdg s ILE 133 CO -0.12 -0.83 1.38 1.23 -0.10 0.00 0.00 174.94 176.50 3cdg h GLY 134 N 11.55 -1.03 0.00 6.18 0.00 -1.80 -3.46 103.07 114.51 3cdg h GLY 134 Ca -0.25 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3cdg h GLY 134 CO 1.10 -0.34 0.00 0.28 0.00 0.00 0.00 176.54 177.57 3cdg n LYS 135 N -4.47 0.00 -4.08 4.80 5.02 -1.26 -4.95 118.16 113.21 3cdg n LYS 135 Ca -0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 3cdg n LYS 135 Cb 0.34 -2.77 -0.07 0.00 -0.02 0.00 0.00 35.03 32.50 3cdg n LYS 135 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3cdg s GLU 136 N 0.00 3.24 -0.18 1.97 2.02 -1.26 -5.07 118.70 119.42 3cdg s GLU 136 Ca 0.00 -0.27 -0.14 0.00 0.02 0.00 0.00 54.97 54.58 3cdg s GLU 136 Cb 0.00 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 3cdg s GLU 136 CO 0.00 0.74 0.33 1.03 0.02 0.00 0.00 175.26 177.37 3cdg s ARG 137 N -1.05 4.22 0.12 1.61 0.52 -1.26 -3.92 118.95 119.18 3cdg s ARG 137 Ca 0.15 0.12 -0.09 0.00 -0.52 0.00 0.00 55.73 55.38 3cdg s ARG 137 Cb -0.12 -3.48 -0.00 0.00 0.52 0.00 0.00 34.95 31.88 3cdg s ARG 137 CO 0.04 0.12 0.25 1.03 0.02 0.00 0.00 175.30 176.76 3cdg s ARG 138 N 0.82 0.99 0.61 3.54 1.81 0.70 -4.75 118.95 122.67 3cdg s ARG 138 Ca 0.17 -1.02 -0.15 0.00 -1.72 0.00 0.00 55.73 53.01 3cdg s ARG 138 Cb -0.14 0.37 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 3cdg s ARG 138 CO 0.06 -0.34 1.05 -0.08 -0.68 0.00 0.00 175.30 175.30 3cdg s THR 139 N -3.90 3.91 0.22 0.02 -1.32 -1.25 -1.18 115.64 112.14 3cdg s THR 139 Ca 0.10 0.84 -0.15 0.00 -1.21 0.00 0.00 61.69 61.27 3cdg s THR 139 Cb 0.04 -3.41 0.24 0.00 -1.51 0.00 0.00 72.50 67.86 3cdg s THR 139 CO -0.07 -0.60 1.60 -0.25 -2.21 0.00 0.00 174.62 173.09 3cdg h TRP 140 N 0.23 -0.60 -0.01 9.09 7.01 -1.71 0.24 115.95 130.20 3cdg h TRP 140 Ca -0.46 0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.61 3cdg h TRP 140 Cb 1.22 0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 28.64 3cdg h TRP 140 CO 0.60 -0.34 -0.01 0.93 -2.79 0.00 0.00 178.44 176.82 3cdg h GLU 141 N -0.06 -0.01 -0.55 2.65 5.08 -1.92 0.42 114.58 120.19 3cdg h GLU 141 Ca 0.31 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.77 3cdg h GLU 141 Cb 0.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 3cdg h GLU 141 CO -0.74 -0.01 0.14 0.93 -1.00 0.00 0.00 179.01 178.33 3cdg h GLU 142 N -0.01 0.28 0.02 2.33 5.08 -1.34 -1.65 114.58 119.29 3cdg h GLU 142 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3cdg h GLU 142 Cb 0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3cdg h GLU 142 CO -0.02 0.18 -0.02 0.77 -1.00 0.00 0.00 179.01 178.92 3cdg h SER 143 N 0.29 -0.06 -0.69 1.42 0.02 -0.24 0.85 113.55 115.14 3cdg h SER 143 Ca 0.28 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.37 3cdg h SER 143 Cb 0.37 0.02 -0.13 0.00 0.14 0.00 0.00 62.40 62.80 3cdg h SER 143 CO -0.33 -0.04 -0.23 0.25 -1.14 0.00 0.00 176.83 175.34 3cdg h LEU 144 N -0.06 -0.82 -0.24 5.07 5.85 -0.13 0.19 115.31 125.18 3cdg h LEU 144 Ca 0.00 0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 3cdg h LEU 144 Cb 0.06 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3cdg h LEU 144 CO -0.01 -0.26 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.59 3cdg h LEU 145 N -0.05 0.57 -0.01 2.25 3.38 -1.02 -2.61 115.31 117.82 3cdg h LEU 145 Ca 0.31 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3cdg h LEU 145 Cb 0.53 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3cdg h LEU 145 CO -0.73 0.89 -0.44 0.00 0.09 0.00 0.00 178.44 178.26 3cdg h ALA 146 N 0.69 -0.70 -0.63 1.53 0.00 0.21 0.49 119.26 120.85 3cdg h ALA 146 Ca 0.05 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.07 3cdg h ALA 146 Cb 0.71 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3cdg h ALA 146 CO 0.05 -0.98 0.44 0.00 0.00 0.00 0.00 179.25 178.76 3cdg h THR 148 N 0.10 1.34 -0.74 0.00 2.02 -0.71 -0.49 112.91 114.45 3cdg h THR 148 Ca 0.30 -2.62 0.04 0.00 0.77 0.00 0.00 66.41 64.90 3cdg h THR 148 Cb 1.06 2.76 -0.04 0.00 -1.74 0.00 0.00 68.15 70.18 3cdg h THR 148 CO -0.03 0.79 0.48 -1.28 0.37 0.00 0.00 175.52 175.85 3cdg h SER 149 N 0.21 0.75 -0.21 4.18 0.87 0.22 0.16 113.55 119.73 3cdg h SER 149 Ca -0.17 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 3cdg h SER 149 Cb 1.92 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 63.65 3cdg h SER 149 CO 0.23 0.51 0.12 0.29 -0.53 0.00 0.00 176.83 177.44 3cdg n LYS 150 N -4.46 1.41 -3.05 2.24 5.02 -0.21 -4.86 118.16 114.25 3cdg n LYS 150 Ca 0.10 -0.70 -0.18 0.00 -2.02 0.00 0.00 58.31 55.51 3cdg n LYS 150 Cb 0.15 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 3cdg n LYS 150 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3cdg n ASN 151 N 0.13 -3.43 -2.35 4.39 3.02 0.56 -4.93 115.26 112.65 3cdg n ASN 151 Ca 0.12 -0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.39 3cdg n ASN 151 Cb 0.71 -2.88 -0.05 0.00 -0.61 0.00 0.00 39.78 36.95 3cdg n ASN 151 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3cdg n SER 152 N -2.08 -0.45 -4.90 6.41 3.41 -0.20 -5.02 113.62 110.80 3cdg n SER 152 Ca -0.05 -2.33 -0.21 0.00 -0.26 0.00 0.00 58.87 56.03 3cdg n SER 152 Cb 0.55 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 65.52 3cdg n SER 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3cdg s SER 153 N -2.41 5.73 0.86 4.04 0.01 -1.19 -3.23 113.70 117.51 3cdg s SER 153 Ca 0.24 -0.23 -0.11 0.00 1.31 0.00 0.00 55.95 57.16 3cdg s SER 153 Cb 0.01 -1.35 0.11 0.00 0.21 0.00 0.00 66.02 65.00 3cdg s SER 153 CO 0.17 -0.22 1.10 -0.22 0.41 0.00 0.00 173.24 174.48 3cdg s LEU 154 N -3.99 2.65 -0.12 2.44 2.96 -1.26 -1.72 118.68 119.64 3cdg s LEU 154 Ca 0.38 1.80 -0.29 0.00 -0.22 0.00 0.00 54.13 55.80 3cdg s LEU 154 Cb -0.08 -4.30 -0.05 0.00 0.50 0.00 0.00 46.19 42.26 3cdg s LEU 154 CO 0.28 -2.57 1.77 -0.22 -1.32 0.00 0.00 176.35 174.29 3cdg s LEU 155 N -6.23 4.06 0.08 -0.68 2.96 -0.85 -4.56 118.68 113.45 3cdg s LEU 155 Ca 0.63 2.03 0.03 0.00 -0.22 0.00 0.00 54.13 56.61 3cdg s LEU 155 Cb -0.19 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3cdg s LEU 155 CO 0.57 -1.21 0.08 -0.94 -1.32 0.00 0.00 176.35 173.53 3cdg s SER 156 N 4.53 5.54 -0.81 3.68 1.04 -1.26 -2.12 113.70 124.30 3cdg s SER 156 Ca 0.79 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.16 3cdg s SER 156 Cb -0.32 -1.49 0.21 0.00 0.10 0.00 0.00 66.02 64.52 3cdg s SER 156 CO 0.32 0.18 0.70 -0.63 0.98 0.00 0.00 173.24 174.79 3cdg s ILE 157 N -1.38 4.58 0.00 -1.02 -1.09 -1.26 -4.96 121.20 116.07 3cdg s ILE 157 Ca 0.29 -3.23 0.00 0.00 -2.23 0.00 0.00 60.65 55.48 3cdg s ILE 157 Cb -0.12 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 3cdg s ILE 157 CO 0.22 -1.02 0.68 0.47 -1.23 0.00 0.00 174.94 174.06 3cdg n ASP 158 N 3.09 0.00 -4.90 3.58 10.43 -1.26 -4.82 116.55 122.67 3cdg n ASP 158 Ca 0.16 0.68 -0.24 0.00 2.57 0.00 0.00 54.79 57.96 3cdg n ASP 158 Cb 0.40 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 43.14 3cdg n ASP 158 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3cdg s ASN 159 N -2.28 6.03 0.00 -2.24 3.04 -1.26 -4.98 114.94 113.25 3cdg s ASN 159 Ca 0.00 0.00 0.09 0.00 0.04 0.00 0.00 52.86 52.99 3cdg s ASN 159 Cb 0.00 -1.71 0.54 0.00 -1.54 0.00 0.00 41.25 38.54 3cdg s ASN 159 CO 0.00 -0.00 1.24 -0.62 -3.04 0.00 0.00 177.10 174.68 3cdg n GLU 160 N -0.92 0.87 -0.05 0.43 -0.58 -1.26 -2.80 120.64 116.34 3cdg n GLU 160 Ca -0.08 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.60 3cdg n GLU 160 Cb 0.56 -1.16 -0.07 0.00 -0.57 0.00 0.00 31.44 30.20 3cdg n GLU 160 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3cdg n GLU 161 N -0.66 1.79 0.17 3.49 2.13 -1.26 -4.01 120.64 122.27 3cdg n GLU 161 Ca 0.07 0.02 0.11 0.00 0.66 0.00 0.00 57.16 58.02 3cdg n GLU 161 Cb 0.03 -1.24 0.59 0.00 0.27 0.00 0.00 31.44 31.09 3cdg n GLU 161 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3cdg n GLU 162 N -2.50 0.14 -0.01 5.31 2.13 -1.14 -1.43 120.64 123.13 3cdg n GLU 162 Ca -0.17 0.64 -0.08 0.00 0.66 0.00 0.00 57.16 58.21 3cdg n GLU 162 Cb 0.78 -1.97 -0.13 0.00 0.27 0.00 0.00 31.44 30.38 3cdg n GLU 162 CO 0.00 0.00 0.00 1.98 -0.41 0.00 0.00 177.13 178.70 3cdg h MET 163 N 0.00 0.00 0.00 5.31 4.05 -1.69 -2.03 114.93 120.57 3cdg h MET 163 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3cdg h MET 163 Cb 0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3cdg h MET 163 CO 0.00 0.52 0.00 -0.22 0.23 0.00 0.00 176.91 177.44 3cdg h LYS 164 N 0.00 0.00 0.01 0.39 1.63 -1.38 -1.56 116.57 115.66 3cdg h LYS 164 Ca -0.25 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 3cdg h LYS 164 Cb 1.95 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 3cdg h LYS 164 CO 0.08 0.00 -0.01 0.35 -3.45 0.00 0.00 179.45 176.42 3cdg h PHE 165 N 0.00 -0.02 -0.58 1.91 3.57 -1.44 -3.28 116.94 117.10 3cdg h PHE 165 Ca 0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 3cdg h PHE 165 Cb 0.78 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 3cdg h PHE 165 CO 0.00 0.71 0.39 1.25 -2.23 0.00 0.00 178.31 178.43 3cdg h LEU 166 N -0.96 0.36 -0.06 0.59 5.85 -1.32 0.14 115.31 119.91 3cdg h LEU 166 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3cdg h LEU 166 Cb 0.73 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.69 3cdg h LEU 166 CO 0.00 0.22 0.00 -1.54 -0.34 0.00 0.00 178.44 176.79 3cdg n SER 167 N -4.47 0.20 -0.01 1.25 3.41 -0.59 -1.59 113.62 111.82 3cdg n SER 167 Ca 0.09 0.53 -0.05 0.00 -0.26 0.00 0.00 58.87 59.18 3cdg n SER 167 Cb 0.36 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.61 3cdg n SER 167 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3cdg n ILE 168 N -1.70 1.40 -0.07 -1.33 5.41 0.46 -4.53 119.36 119.01 3cdg n ILE 168 Ca 0.05 -0.76 -0.08 0.00 1.00 0.00 0.00 62.75 62.97 3cdg n ILE 168 Cb 0.31 -0.86 -0.04 0.00 -0.71 0.00 0.00 39.64 38.33 3cdg n ILE 168 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3cdg h ILE 169 N 0.00 0.38 -4.10 1.39 1.08 -1.16 -3.48 117.51 111.62 3cdg h ILE 169 Ca -0.26 -1.37 -0.44 0.00 -0.39 0.00 0.00 64.86 62.40 3cdg h ILE 169 Cb 1.86 0.81 -0.27 0.00 -3.07 0.00 0.00 36.82 36.14 3cdg h ILE 169 CO 0.06 0.13 -0.79 -0.44 -0.69 0.00 0.00 178.15 176.41 3cdg s SER 170 N -5.94 1.48 0.02 1.72 0.01 -0.62 -5.07 113.70 105.30 3cdg s SER 170 Ca -0.14 -0.31 -0.22 0.00 1.31 0.00 0.00 55.95 56.59 3cdg s SER 170 Cb 0.02 -0.13 -0.16 0.00 0.21 0.00 0.00 66.02 65.95 3cdg s SER 170 CO 0.28 0.10 1.31 -0.65 0.41 0.00 0.00 173.24 174.69 3cdg h PRO 171 N 5.49 0.25 -3.92 12.44 0.11 -1.81 -3.36 132.00 141.19 3cdg h PRO 171 Ca -0.35 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 3cdg h PRO 171 Cb 1.17 0.01 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 3cdg h PRO 171 CO 0.47 0.68 -0.58 -1.54 -0.21 0.00 0.00 178.00 176.82 3cdg s SER 172 N -6.01 0.25 -0.18 -2.05 1.04 -1.25 -1.11 113.70 104.39 3cdg s SER 172 Ca -0.15 -0.62 -0.30 0.00 0.48 0.00 0.00 55.95 55.36 3cdg s SER 172 Cb 0.04 0.20 0.14 0.00 0.10 0.00 0.00 66.02 66.50 3cdg s SER 172 CO 0.73 -0.50 1.05 -0.55 0.98 0.00 0.00 173.24 174.95 3cdg s SER 173 N -2.20 -0.32 0.77 7.02 0.15 -0.56 -4.58 113.70 113.97 3cdg s SER 173 Ca -0.04 0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.83 3cdg s SER 173 Cb -0.01 0.27 0.06 0.00 -1.71 0.00 0.00 66.02 64.64 3cdg s SER 173 CO -0.05 -0.29 1.19 0.26 1.20 0.00 0.00 173.24 175.54 3cdg s TRP 174 N -1.06 2.01 0.09 3.44 0.23 -0.13 -0.16 118.94 123.35 3cdg s TRP 174 Ca -0.00 1.63 -0.00 0.00 -2.03 0.00 0.00 56.10 55.70 3cdg s TRP 174 Cb -0.01 -3.42 -0.04 0.00 0.03 0.00 0.00 33.47 30.03 3cdg s TRP 174 CO 0.00 -2.58 -0.01 0.96 0.96 0.00 0.00 176.95 176.28 3cdg s ILE 175 N -2.17 0.28 -1.13 2.03 -4.36 -0.50 -4.52 121.20 110.82 3cdg s ILE 175 Ca 0.72 -1.86 -0.19 0.00 -0.26 0.00 0.00 60.65 59.06 3cdg s ILE 175 Cb -0.27 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.67 3cdg s ILE 175 CO 0.48 -0.81 1.99 0.61 0.24 0.00 0.00 174.94 177.46 3cdg n GLY 176 N 0.01 2.90 3.42 6.27 0.00 -0.90 -4.48 105.19 112.42 3cdg n GLY 176 Ca -0.11 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 3cdg n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cdg s VAL 177 N 5.29 -0.01 0.30 1.61 1.01 -1.26 -3.11 120.40 124.23 3cdg s VAL 177 Ca 0.55 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 3cdg s VAL 177 Cb 0.10 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.74 3cdg s VAL 177 CO 0.05 0.02 0.59 0.72 0.00 0.00 0.00 175.10 176.48 3cdg s PHE 178 N 1.30 0.35 0.04 5.22 -0.71 -0.62 -1.42 117.98 122.15 3cdg s PHE 178 Ca -0.08 -0.77 0.05 0.00 -1.04 0.00 0.00 56.93 55.08 3cdg s PHE 178 Cb -0.07 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.10 3cdg s PHE 178 CO -0.13 -1.20 -0.13 1.03 -1.34 0.00 0.00 175.22 173.45 3cdg s ARG 179 N -3.42 0.87 0.00 1.99 0.52 0.30 -1.24 118.95 117.96 3cdg s ARG 179 Ca 0.20 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 3cdg s ARG 179 Cb -0.03 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.59 3cdg s ARG 179 CO 0.12 0.21 0.00 0.09 0.02 0.00 0.00 175.30 175.73 3cdg n ASN 180 N 1.85 0.00 -4.77 0.23 3.02 -1.26 -4.84 115.26 109.48 3cdg n ASN 180 Ca -0.18 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.06 3cdg n ASN 180 Cb 0.55 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.81 3cdg n ASN 180 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3cdg s SER 181 N -1.31 4.38 0.00 6.41 1.04 -1.26 -4.85 113.70 118.11 3cdg s SER 181 Ca 0.00 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.96 3cdg s SER 181 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 63.85 3cdg s SER 181 CO 0.00 -2.07 0.61 -1.54 0.98 0.00 0.00 173.24 171.22 3cdg n SER 182 N -3.52 0.00 -3.35 7.02 3.41 -1.26 -3.11 113.62 112.81 3cdg n SER 182 Ca 0.08 0.16 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 3cdg n SER 182 Cb 0.55 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 3cdg n SER 182 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3cdg s HIS 183 N -2.22 -0.49 0.30 7.33 5.65 -1.26 -4.46 115.29 120.13 3cdg s HIS 183 Ca 0.00 -0.58 0.05 0.00 0.25 0.00 0.00 55.06 54.78 3cdg s HIS 183 Cb 0.00 -0.33 -0.02 0.00 -1.18 0.00 0.00 32.58 31.05 3cdg s HIS 183 CO 0.00 -0.98 0.17 0.72 -0.65 0.00 0.00 174.74 173.99 3cdg n HIS 184 N 4.45 -0.23 -2.54 3.88 -0.00 -1.18 -5.02 115.22 114.57 3cdg n HIS 184 Ca 0.09 -2.18 -0.34 0.00 -0.00 0.00 0.00 57.72 55.28 3cdg n HIS 184 Cb 0.47 0.10 -0.04 0.00 -0.00 0.00 0.00 29.99 30.52 3cdg n HIS 184 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3cdg s PRO 185 N -3.18 3.83 0.09 -0.41 0.02 -1.26 -4.86 135.00 129.23 3cdg s PRO 185 Ca 0.24 1.38 -0.31 0.00 0.02 0.00 0.00 61.00 62.32 3cdg s PRO 185 Cb 0.01 -2.13 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 3cdg s PRO 185 CO 0.17 -0.41 1.47 -1.58 -0.33 0.00 0.00 177.00 176.32 3cdg s TRP 186 N -1.95 2.98 -0.04 6.54 0.52 -1.26 -4.65 118.94 121.07 3cdg s TRP 186 Ca 0.66 0.75 0.04 0.00 0.02 0.00 0.00 56.10 57.58 3cdg s TRP 186 Cb -0.17 -3.77 -0.00 0.00 -1.15 0.00 0.00 33.47 28.38 3cdg s TRP 186 CO 0.21 -2.84 -0.16 0.08 0.02 0.00 0.00 176.95 174.25 3cdg s VAL 187 N 1.66 1.38 1.13 4.03 1.01 -0.37 -1.39 120.40 127.84 3cdg s VAL 187 Ca 0.67 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 3cdg s VAL 187 Cb -0.37 -1.19 0.27 0.00 0.00 0.00 0.00 36.38 35.09 3cdg s VAL 187 CO 0.30 0.40 1.23 0.42 0.00 0.00 0.00 175.10 177.44 3cdg s THR 188 N 0.07 1.74 0.29 3.92 -4.23 -0.21 -1.58 115.64 115.64 3cdg s THR 188 Ca -0.04 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.74 3cdg s THR 188 Cb -0.11 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.29 3cdg s THR 188 CO 0.02 0.00 1.99 0.24 -0.54 0.00 0.00 174.62 176.33 3cdg h MET 189 N -2.28 0.00 -0.83 3.99 2.86 -1.87 -2.65 114.93 114.15 3cdg h MET 189 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 3cdg h MET 189 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3cdg h MET 189 CO 0.30 0.14 0.00 0.09 1.06 0.00 0.00 176.91 178.51 3cdg n ASN 190 N -3.46 0.83 0.00 1.22 3.02 -1.26 -4.80 115.26 110.82 3cdg n ASN 190 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 3cdg n ASN 190 Cb 0.31 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 3cdg n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cdg n GLY 191 N 0.08 1.03 3.58 7.41 0.00 -1.00 -4.94 105.19 111.36 3cdg n GLY 191 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3cdg n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cdg s LEU 192 N 0.00 1.17 -0.03 0.99 1.43 -1.26 -4.71 118.68 116.27 3cdg s LEU 192 Ca 0.00 1.33 -0.19 0.00 -1.03 0.00 0.00 54.13 54.25 3cdg s LEU 192 Cb 0.00 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 3cdg s LEU 192 CO 0.00 -3.70 0.53 0.00 0.23 0.00 0.00 176.35 173.41 3cdg s ALA 193 N -2.72 3.53 0.32 4.21 0.00 -1.26 -1.05 121.76 124.79 3cdg s ALA 193 Ca 0.67 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 3cdg s ALA 193 Cb -0.22 -2.65 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 3cdg s ALA 193 CO 0.61 0.20 1.16 0.12 0.00 0.00 0.00 175.76 177.85 3cdg s PHE 194 N -0.21 3.35 -0.47 0.00 5.99 -0.49 -4.75 117.98 121.40 3cdg s PHE 194 Ca 0.28 1.60 0.04 0.00 0.00 0.00 0.00 56.93 58.86 3cdg s PHE 194 Cb -0.17 -3.40 0.42 0.00 0.00 0.00 0.00 43.02 39.87 3cdg s PHE 194 CO 0.15 -1.01 1.20 1.63 -0.00 0.00 0.00 175.22 177.19 3cdg n LYS 195 N 0.85 3.37 -4.13 10.12 5.02 -1.26 -4.97 118.16 127.16 3cdg n LYS 195 Ca 0.00 -4.40 -0.11 0.00 -2.02 0.00 0.00 58.31 51.78 3cdg n LYS 195 Cb 0.44 -2.25 -0.09 0.00 -0.02 0.00 0.00 35.03 33.12 3cdg n LYS 195 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3cdg s HIS 196 N -3.59 0.88 0.60 2.13 3.76 -1.26 -5.17 115.29 112.63 3cdg s HIS 196 Ca 0.49 -1.16 -0.03 0.00 -0.15 0.00 0.00 55.06 54.21 3cdg s HIS 196 Cb 0.40 -0.33 0.03 0.00 1.11 0.00 0.00 32.58 33.80 3cdg s HIS 196 CO -0.20 -0.73 0.87 -1.21 -0.85 0.00 0.00 174.74 172.61 3cdg s GLU 197 N -4.10 2.57 -0.28 1.40 2.02 -1.26 -5.11 118.70 113.93 3cdg s GLU 197 Ca 0.32 -0.42 -0.18 0.00 0.02 0.00 0.00 54.97 54.72 3cdg s GLU 197 Cb 0.05 -2.35 0.10 0.00 0.10 0.00 0.00 34.13 32.03 3cdg s GLU 197 CO 0.10 -0.83 0.78 -1.50 0.02 0.00 0.00 175.26 173.84 3cdg s ILE 198 N -2.94 0.00 0.00 -1.63 -1.16 -1.26 -4.65 121.20 109.56 3cdg s ILE 198 Ca 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.70 3cdg s ILE 198 Cb -0.10 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.97 3cdg s ILE 198 CO 0.42 0.00 0.00 2.29 -2.81 0.00 0.00 174.94 174.84 3cdg n LYS 199 N 3.82 -0.86 -0.51 3.50 0.00 -0.81 -3.87 118.16 119.44 3cdg n LYS 199 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 3cdg n LYS 199 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.61 3cdg n LYS 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3cdg n ASP 200 N -2.93 -2.08 0.00 -5.58 3.85 -1.26 -3.01 116.55 105.54 3cdg n ASP 200 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 3cdg n ASP 200 Cb 0.00 -2.12 0.00 0.00 -1.35 0.00 0.00 41.12 37.65 3cdg n ASP 200 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3cdg n SER 201 N 0.15 0.00 0.00 -1.12 3.41 -1.25 -3.63 113.62 111.18 3cdg n SER 201 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3cdg n SER 201 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3cdg n SER 201 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3cdg n ASP 202 N 0.00 0.00 -2.21 4.04 8.00 -1.26 -4.90 116.55 120.22 3cdg n ASP 202 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 3cdg n ASP 202 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 3cdg n ASP 202 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3cdg n ASN 203 N 0.00 -4.19 0.00 -2.24 4.05 -1.24 -3.60 115.26 108.04 3cdg n ASN 203 Ca 0.00 -0.18 0.00 0.00 0.45 0.00 0.00 54.58 54.85 3cdg n ASN 203 Cb 0.00 -2.65 0.00 0.00 1.23 0.00 0.00 39.78 38.36 3cdg n ASN 203 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3cdg n ALA 204 N -1.84 0.00 -2.07 5.20 0.00 -1.26 -0.19 120.51 120.35 3cdg n ALA 204 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 3cdg n ALA 204 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 3cdg n ALA 204 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cdg n GLU 205 N 0.00 3.69 -4.86 0.00 1.02 -1.26 -4.29 120.64 114.94 3cdg n GLU 205 Ca 0.00 -3.66 -0.26 0.00 -0.02 0.00 0.00 57.16 53.21 3cdg n GLU 205 Cb 0.00 -2.35 -0.15 0.00 -0.02 0.00 0.00 31.44 28.92 3cdg n GLU 205 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cdg s LEU 206 N -3.65 2.08 0.00 -4.62 1.43 0.73 -4.55 118.68 110.11 3cdg s LEU 206 Ca 0.49 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 3cdg s LEU 206 Cb 0.33 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.54 3cdg s LEU 206 CO -0.27 0.22 0.00 0.59 0.23 0.00 0.00 176.35 177.12 3cdg n ASN 207 N 2.32 0.00 -4.41 2.29 3.02 -0.97 -4.73 115.26 112.79 3cdg n ASN 207 Ca -0.16 -0.92 -0.30 0.00 -0.03 0.00 0.00 54.58 53.17 3cdg n ASN 207 Cb 0.53 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.57 3cdg n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3cdg s ALA 209 N -0.95 3.75 0.26 0.00 0.00 -0.51 -1.25 121.76 123.06 3cdg s ALA 209 Ca 0.14 -0.55 0.12 0.00 0.00 0.00 0.00 51.96 51.67 3cdg s ALA 209 Cb -0.10 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 3cdg s ALA 209 CO 0.05 0.39 -0.19 0.14 0.00 0.00 0.00 175.76 176.15 3cdg s VAL 210 N -0.42 2.57 -0.28 0.00 -7.23 -0.19 -1.41 120.40 113.43 3cdg s VAL 210 Ca 0.15 -2.27 -0.09 0.00 -1.81 0.00 0.00 61.98 57.96 3cdg s VAL 210 Cb -0.13 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 3cdg s VAL 210 CO 0.04 -0.33 0.13 -0.22 -0.31 0.00 0.00 175.10 174.41 3cdg s LEU 211 N -3.34 3.86 -0.27 1.32 2.96 0.78 -0.93 118.68 123.06 3cdg s LEU 211 Ca 0.28 -0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3cdg s LEU 211 Cb -0.06 -2.00 0.08 0.00 0.50 0.00 0.00 46.19 44.71 3cdg s LEU 211 CO 0.14 -0.11 0.05 -1.10 -1.32 0.00 0.00 176.35 174.01 3cdg s GLN 212 N 1.65 0.96 -0.72 1.98 -0.21 0.18 -1.50 119.66 122.01 3cdg s GLN 212 Ca 0.06 -0.99 -0.05 0.00 0.02 0.00 0.00 55.36 54.40 3cdg s GLN 212 Cb -0.16 -2.25 0.01 0.00 1.00 0.00 0.00 33.01 31.60 3cdg s GLN 212 CO 0.06 -0.82 0.65 0.28 -2.12 0.00 0.00 175.29 173.34 3cdg n VAL 213 N 4.80 -7.09 -4.08 1.09 0.31 -0.26 -3.00 118.33 110.10 3cdg n VAL 213 Ca -0.05 -0.01 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 3cdg n VAL 213 Cb 0.44 -5.14 -0.02 0.00 -0.91 0.00 0.00 33.84 28.21 3cdg n VAL 213 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3cdg n ASN 214 N -1.82 -2.33 -3.62 4.52 4.05 -1.26 -4.96 115.26 109.83 3cdg n ASN 214 Ca -0.12 -0.98 -0.15 0.00 0.45 0.00 0.00 54.58 53.78 3cdg n ASN 214 Cb 0.59 -3.02 -0.07 0.00 1.23 0.00 0.00 39.78 38.51 3cdg n ASN 214 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3cdg s ARG 215 N -6.75 0.93 -0.23 1.20 1.81 -1.16 -5.07 118.95 109.68 3cdg s ARG 215 Ca 0.44 -0.12 -0.09 0.00 -1.72 0.00 0.00 55.73 54.25 3cdg s ARG 215 Cb -0.24 0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 3cdg s ARG 215 CO 0.90 -0.30 0.11 -0.51 -0.68 0.00 0.00 175.30 174.82 3cdg s LEU 216 N -1.61 3.81 0.19 2.53 1.43 -1.26 -0.64 118.68 123.13 3cdg s LEU 216 Ca -0.09 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 3cdg s LEU 216 Cb -0.02 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 3cdg s LEU 216 CO 0.03 0.05 -0.09 -0.75 0.23 0.00 0.00 176.35 175.82 3cdg s LYS 217 N 1.12 1.23 -0.13 1.70 2.20 -0.10 -1.92 119.74 123.83 3cdg s LYS 217 Ca 0.06 -1.56 -0.13 0.00 -0.36 0.00 0.00 55.97 53.97 3cdg s LYS 217 Cb -0.14 -0.79 -0.05 0.00 -1.51 0.00 0.00 37.83 35.34 3cdg s LYS 217 CO 0.04 0.06 0.30 0.45 -0.36 0.00 0.00 175.35 175.84 3cdg s SER 218 N -3.26 6.50 0.36 1.43 0.15 -1.17 -1.02 113.70 116.70 3cdg s SER 218 Ca 0.22 0.59 0.04 0.00 0.70 0.00 0.00 55.95 57.50 3cdg s SER 218 Cb 0.02 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 3cdg s SER 218 CO 0.05 0.18 0.15 0.00 1.20 0.00 0.00 173.24 174.82 3cdg s ALA 219 N 0.01 2.46 -0.20 5.45 0.00 -0.38 -4.79 121.76 124.32 3cdg s ALA 219 Ca 0.18 -1.55 -0.28 0.00 0.00 0.00 0.00 51.96 50.31 3cdg s ALA 219 Cb -0.14 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 23.95 3cdg s ALA 219 CO 0.06 -0.43 0.96 -1.14 0.00 0.00 0.00 175.76 175.21 3cdg s GLN 220 N -3.72 4.29 0.17 0.00 2.00 -1.26 -2.28 119.66 118.86 3cdg s GLN 220 Ca 0.30 1.24 0.11 0.00 -2.00 0.00 0.00 55.36 55.02 3cdg s GLN 220 Cb 0.04 -3.61 0.62 0.00 0.80 0.00 0.00 33.01 30.86 3cdg s GLN 220 CO 0.17 -0.50 1.34 0.00 -0.50 0.00 0.00 175.29 175.80 3cdg n GLY 222 N -1.38 -0.95 3.71 0.00 0.00 -1.26 -3.46 105.19 101.84 3cdg n GLY 222 Ca -0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 3cdg n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cdg n SER 223 N -1.71 1.86 -4.60 1.61 7.64 0.40 -4.77 113.62 114.06 3cdg n SER 223 Ca 0.02 0.84 -0.39 0.00 1.01 0.00 0.00 58.87 60.34 3cdg n SER 223 Cb 0.39 -1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 61.97 3cdg n SER 223 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3cdg s SER 224 N -1.31 6.26 0.24 6.43 0.01 -1.26 -3.96 113.70 120.11 3cdg s SER 224 Ca 0.80 0.27 0.01 0.00 1.31 0.00 0.00 55.95 58.34 3cdg s SER 224 Cb -0.39 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 3cdg s SER 224 CO 0.42 -0.20 0.14 -0.63 0.41 0.00 0.00 173.24 173.38 3cdg s ILE 225 N 2.09 0.21 0.36 1.44 1.01 -0.32 -4.70 121.20 121.29 3cdg s ILE 225 Ca 0.15 -2.00 -0.25 0.00 0.00 0.00 0.00 60.65 58.56 3cdg s ILE 225 Cb -0.16 -2.54 -0.10 0.00 0.01 0.00 0.00 42.46 39.67 3cdg s ILE 225 CO 0.10 0.00 0.97 -0.63 0.00 0.00 0.00 174.94 175.38 3cdg s ILE 226 N -3.90 4.13 0.04 2.92 -1.09 -1.26 -0.22 121.20 121.83 3cdg s ILE 226 Ca 0.38 1.64 0.05 0.00 -2.23 0.00 0.00 60.65 60.49 3cdg s ILE 226 Cb 0.07 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 3cdg s ILE 226 CO 0.15 0.01 -0.15 -0.72 -1.23 0.00 0.00 174.94 173.00 3cdg s TYR 227 N -1.74 1.29 0.03 3.97 1.13 -1.25 -0.96 117.35 119.82 3cdg s TYR 227 Ca 0.54 -0.36 0.07 0.00 -1.41 0.00 0.00 57.07 55.91 3cdg s TYR 227 Cb -0.17 -0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 39.90 3cdg s TYR 227 CO 0.22 0.05 -0.19 -1.01 -2.51 0.00 0.00 175.55 172.11 3cdg s HIS 228 N -0.89 1.70 0.37 -3.49 3.76 -1.26 -1.99 115.29 113.49 3cdg s HIS 228 Ca 0.02 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 3cdg s HIS 228 Cb -0.08 -1.02 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 3cdg s HIS 228 CO 0.01 0.07 0.54 0.00 -0.85 0.00 0.00 174.74 174.51 3cdg s LYS 230 N -4.30 0.82 0.50 0.00 2.20 -0.70 -2.26 119.74 115.99 3cdg s LYS 230 Ca 0.46 1.04 0.06 0.00 -0.36 0.00 0.00 55.97 57.16 3cdg s LYS 230 Cb -0.10 0.36 0.01 0.00 -1.51 0.00 0.00 37.83 36.59 3cdg s LYS 230 CO 0.33 -0.11 0.32 -1.01 -0.36 0.00 0.00 175.35 174.53 3cdg s HIS 231 N 0.59 1.99 -2.78 4.03 3.76 -0.57 -3.17 115.29 119.14 3cdg s HIS 231 Ca -0.02 -0.75 0.26 0.00 -0.15 0.00 0.00 55.06 54.40 3cdg s HIS 231 Cb -0.05 -1.93 0.57 0.00 1.11 0.00 0.00 32.58 32.28 3cdg s HIS 231 CO -0.03 -0.24 1.47 1.63 -0.85 0.00 0.00 174.74 176.73