#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs s SER 104 N 0.00 5.01 -0.48 1.61 0.15 -1.26 -5.08 113.70 113.65 2dgs s SER 104 Ca 0.00 -0.66 0.03 0.00 0.70 0.00 0.00 55.95 56.02 2dgs s SER 104 Cb 0.00 -0.79 0.13 0.00 -1.71 0.00 0.00 66.02 63.65 2dgs s SER 104 CO 0.00 -0.41 0.24 -0.55 1.20 0.00 0.00 173.24 173.72 2dgs s SER 105 N -3.97 4.12 0.00 5.45 0.15 -1.26 -4.99 113.70 113.20 2dgs s SER 105 Ca 0.41 -2.81 0.00 0.00 0.70 0.00 0.00 55.95 54.26 2dgs s SER 105 Cb -0.04 -1.43 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2dgs s SER 105 CO 0.25 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2dgs n GLY 106 N 3.36 -1.22 2.94 9.45 0.00 -1.26 -5.16 105.19 113.30 2dgs n GLY 106 Ca 0.06 0.96 -0.14 0.00 0.00 0.00 0.00 46.02 46.89 2dgs n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgs s SER 107 N 0.00 0.23 -0.25 1.61 1.04 -1.26 -5.04 113.70 110.03 2dgs s SER 107 Ca 0.00 0.41 -0.07 0.00 0.48 0.00 0.00 55.95 56.77 2dgs s SER 107 Cb 0.00 0.35 -0.16 0.00 0.10 0.00 0.00 66.02 66.31 2dgs s SER 107 CO 0.00 -0.20 -0.19 -1.54 0.98 0.00 0.00 173.24 172.28 2dgs n SER 108 N 4.79 1.98 -4.36 7.02 3.41 -1.26 -4.92 113.62 120.28 2dgs n SER 108 Ca -0.15 0.12 -0.52 0.00 -0.26 0.00 0.00 58.87 58.05 2dgs n SER 108 Cb 0.51 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 109 N 1.79 -0.07 0.32 5.00 0.00 -1.26 -4.76 105.19 106.21 2dgs n GLY 109 Ca -0.47 1.07 0.17 0.00 0.00 0.00 0.00 46.02 46.79 2dgs n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgs h SER 110 N 10.92 0.04 -3.80 1.61 0.02 -2.07 -3.39 113.55 116.88 2dgs h SER 110 Ca -0.13 0.22 -0.52 0.00 -0.84 0.00 0.00 61.79 60.52 2dgs h SER 110 Cb 1.37 0.29 0.05 0.00 0.14 0.00 0.00 62.40 64.24 2dgs h SER 110 CO 1.15 -0.22 0.60 -0.54 -1.14 0.00 0.00 176.83 176.68 2dgs s LYS 111 N -5.85 4.42 -0.60 3.45 1.02 -1.26 -4.99 119.74 115.93 2dgs s LYS 111 Ca -0.12 2.11 -0.11 0.00 0.02 0.00 0.00 55.97 57.87 2dgs s LYS 111 Cb 0.28 -3.11 0.15 0.00 -0.52 0.00 0.00 37.83 34.63 2dgs s LYS 111 CO 0.78 -0.11 0.51 -1.54 -0.92 0.00 0.00 175.35 174.07 2dgs s SER 112 N -0.48 6.04 -0.26 2.83 1.04 -1.26 -4.93 113.70 116.68 2dgs s SER 112 Ca 0.49 -2.20 -0.01 0.00 0.48 0.00 0.00 55.95 54.71 2dgs s SER 112 Cb -0.38 -2.09 0.20 0.00 0.10 0.00 0.00 66.02 63.85 2dgs s SER 112 CO 0.49 -0.66 1.94 0.59 0.98 0.00 0.00 173.24 176.57 2dgs n ASN 113 N 4.57 5.94 -4.83 7.02 3.02 -1.26 -4.90 115.26 124.83 2dgs n ASN 113 Ca -0.02 -2.94 -0.34 0.00 -0.03 0.00 0.00 54.58 51.25 2dgs n ASN 113 Cb 0.42 -1.01 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 2dgs n ASN 113 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dgs s LYS 114 N -1.54 3.25 0.12 3.52 2.20 -1.26 0.14 119.74 126.17 2dgs s LYS 114 Ca 0.26 -0.33 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 2dgs s LYS 114 Cb 0.21 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2dgs s LYS 114 CO 0.00 0.70 -0.18 0.96 -0.36 0.00 0.00 175.35 176.47 2dgs s ILE 115 N -1.14 1.59 -0.43 5.43 -4.36 0.13 -3.02 121.20 119.40 2dgs s ILE 115 Ca 0.20 -1.63 -0.17 0.00 -0.26 0.00 0.00 60.65 58.79 2dgs s ILE 115 Cb -0.12 -1.56 0.03 0.00 1.25 0.00 0.00 42.46 42.06 2dgs s ILE 115 CO 0.11 -0.21 0.44 0.12 0.24 0.00 0.00 174.94 175.64 2dgs s PHE 116 N -1.56 3.17 -0.34 1.37 5.36 0.47 -0.85 117.98 125.60 2dgs s PHE 116 Ca 0.08 -0.47 -0.10 0.00 -0.96 0.00 0.00 56.93 55.48 2dgs s PHE 116 Cb -0.08 -2.96 0.01 0.00 -0.34 0.00 0.00 43.02 39.65 2dgs s PHE 116 CO 0.04 -0.74 0.18 0.08 -1.46 0.00 0.00 175.22 173.32 2dgs s VAL 117 N 2.10 4.58 0.47 3.12 1.01 0.84 -0.90 120.40 131.62 2dgs s VAL 117 Ca 0.11 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2dgs s VAL 117 Cb -0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2dgs s VAL 117 CO 0.12 -0.08 0.02 -0.83 0.00 0.00 0.00 175.10 174.34 2dgs s GLY 118 N 1.58 2.84 0.00 4.51 0.00 0.84 0.49 107.32 117.58 2dgs s GLY 118 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2dgs s GLY 118 CO 0.06 -2.12 0.00 0.61 0.00 0.00 0.00 173.10 171.66 2dgs n GLY 119 N -1.14 0.33 3.64 0.20 0.00 -0.29 -1.09 105.19 106.84 2dgs n GLY 119 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 2dgs n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dgs n ILE 120 N -2.24 1.60 -1.18 -0.61 5.41 0.49 -4.70 119.36 118.13 2dgs n ILE 120 Ca 0.00 -0.40 -0.29 0.00 1.00 0.00 0.00 62.75 63.06 2dgs n ILE 120 Cb 0.15 -1.28 0.16 0.00 -0.71 0.00 0.00 39.64 37.96 2dgs n ILE 120 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dgs s PRO 121 N -1.23 0.78 -0.00 0.38 0.04 -1.26 -4.10 135.00 129.61 2dgs s PRO 121 Ca 0.62 0.65 0.03 0.00 0.04 0.00 0.00 61.00 62.34 2dgs s PRO 121 Cb -0.66 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.21 2dgs s PRO 121 CO 0.57 -2.52 1.07 1.58 0.04 0.00 0.00 177.00 177.74 2dgs n HIS 122 N -4.05 0.15 -0.00 0.56 -0.00 -1.26 -3.22 115.22 107.40 2dgs n HIS 122 Ca 0.06 -0.07 0.01 0.00 0.46 0.00 0.00 57.72 58.17 2dgs n HIS 122 Cb 0.56 -0.01 -0.01 0.00 -0.12 0.00 0.00 29.99 30.41 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2dgs n ASN 123 N -0.17 4.60 -4.77 0.26 4.13 -1.26 -5.03 115.26 113.02 2dgs n ASN 123 Ca 0.04 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.91 2dgs n ASN 123 Cb 0.10 1.07 -0.06 0.00 -1.54 0.00 0.00 39.78 39.35 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgs n GLY 125 N 1.05 3.50 0.42 0.00 0.00 -1.26 -4.85 105.19 104.05 2dgs n GLY 125 Ca -0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2dgs n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dgs h GLU 126 N 0.00 -0.43 -0.29 1.61 4.81 -1.97 0.18 114.58 118.50 2dgs h GLU 126 Ca -0.05 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2dgs h GLU 126 Cb 0.23 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2dgs h GLU 126 CO 0.07 -0.28 -0.55 1.15 -0.73 0.00 0.00 179.01 178.67 2dgs h THR 127 N -0.44 0.00 0.26 0.32 2.02 -1.99 -1.69 112.91 111.38 2dgs h THR 127 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2dgs h THR 127 Cb 0.62 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2dgs h THR 127 CO -0.49 0.00 -0.34 -0.33 0.37 0.00 0.00 175.52 174.73 2dgs h GLU 128 N -0.47 -0.60 -0.54 6.66 3.07 -1.84 0.14 114.58 121.00 2dgs h GLU 128 Ca 0.05 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2dgs h GLU 128 Cb 0.63 0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.61 2dgs h GLU 128 CO -0.52 -0.40 -0.32 1.28 -1.40 0.00 0.00 179.01 177.65 2dgs n LEU 129 N -4.43 -0.57 0.12 1.33 4.77 0.59 -0.08 117.00 118.73 2dgs n LEU 129 Ca -0.07 1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.91 2dgs n LEU 129 Cb 0.30 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2dgs n LEU 129 CO 0.15 -0.87 0.79 0.03 -1.33 0.00 0.00 177.39 176.17 2dgs h ARG 130 N 0.00 -0.26 -0.24 3.23 3.08 -1.18 0.69 114.38 119.71 2dgs h ARG 130 Ca 0.09 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.22 2dgs h ARG 130 Cb 0.22 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2dgs h ARG 130 CO -0.50 -0.17 0.53 0.93 -1.07 0.00 0.00 179.97 179.68 2dgs h GLU 131 N -0.26 0.00 0.00 0.04 4.39 0.24 0.62 114.58 119.61 2dgs h GLU 131 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dgs h GLU 131 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2dgs h GLU 131 CO -0.01 0.00 -1.79 0.98 -1.16 0.00 0.00 179.01 177.04 2dgs n TYR 132 N -3.17 0.00 -0.66 4.33 4.19 0.89 -4.35 117.16 118.39 2dgs n TYR 132 Ca 0.04 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.34 2dgs n TYR 132 Cb 0.64 -0.41 0.34 0.00 0.49 0.00 0.00 39.34 40.40 2dgs n TYR 132 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2dgs n PHE 133 N -2.11 1.41 0.39 2.98 3.72 0.23 -4.21 117.46 119.87 2dgs n PHE 133 Ca -0.04 -0.64 0.11 0.00 -0.05 0.00 0.00 57.45 56.82 2dgs n PHE 133 Cb 0.47 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 2dgs n PHE 133 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2dgs n LYS 134 N 0.84 0.40 0.06 -1.08 2.85 0.15 -4.13 118.16 117.26 2dgs n LYS 134 Ca 0.24 -0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.35 2dgs n LYS 134 Cb 0.89 -1.63 -0.06 0.00 -0.65 0.00 0.00 35.03 33.57 2dgs n LYS 134 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dgs h LYS 135 N 0.00 0.47 0.00 -1.58 2.10 -1.83 -3.17 116.57 112.55 2dgs h LYS 135 Ca 0.00 -0.52 -0.05 0.00 -2.00 0.00 0.00 60.65 58.08 2dgs h LYS 135 Cb 0.82 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 2dgs h LYS 135 CO 0.00 1.16 -0.26 0.74 -2.00 0.00 0.00 179.45 179.09 2dgs h PHE 136 N 0.26 0.00 0.00 0.07 0.04 -1.84 -3.48 116.94 111.99 2dgs h PHE 136 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2dgs h PHE 136 Cb 1.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.78 2dgs h PHE 136 CO 0.07 0.26 0.00 0.41 -0.60 0.00 0.00 178.31 178.45 2dgs n GLY 137 N -0.33 -0.50 2.82 -1.45 0.00 -1.20 -4.52 105.19 100.01 2dgs n GLY 137 Ca -0.01 0.60 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 2dgs n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgs s VAL 138 N 0.00 -0.29 -0.39 1.61 1.01 -1.26 -4.70 120.40 116.38 2dgs s VAL 138 Ca 0.00 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 2dgs s VAL 138 Cb 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2dgs s VAL 138 CO 0.00 0.02 1.11 -0.69 0.00 0.00 0.00 175.10 175.55 2dgs s VAL 139 N 2.31 4.36 -0.09 2.92 1.01 -1.26 0.10 120.40 129.75 2dgs s VAL 139 Ca 0.04 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2dgs s VAL 139 Cb -0.13 -4.49 -0.25 0.00 0.00 0.00 0.00 36.38 31.51 2dgs s VAL 139 CO -0.08 -0.72 0.49 0.35 0.00 0.00 0.00 175.10 175.15 2dgs n THR 140 N 6.32 1.72 -3.92 3.92 -2.24 -0.88 -4.93 114.28 114.28 2dgs n THR 140 Ca 0.12 -0.71 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 2dgs n THR 140 Cb 0.48 -1.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.15 2dgs n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dgs s GLU 141 N -2.58 0.51 -0.28 -0.78 2.56 -1.12 -5.02 118.70 112.00 2dgs s GLU 141 Ca -0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 54.97 54.20 2dgs s GLU 141 Cb 0.07 0.20 0.09 0.00 2.00 0.00 0.00 34.13 36.49 2dgs s GLU 141 CO 0.79 -0.12 0.10 0.08 -0.56 0.00 0.00 175.26 175.55 2dgs s VAL 142 N -1.98 0.53 0.17 3.70 1.01 -1.26 -0.19 120.40 122.38 2dgs s VAL 142 Ca -0.10 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 2dgs s VAL 142 Cb -0.05 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 2dgs s VAL 142 CO -0.02 -0.60 0.64 -0.69 0.00 0.00 0.00 175.10 174.43 2dgs s VAL 143 N 1.81 4.70 -0.08 2.92 1.01 0.48 -4.67 120.40 126.56 2dgs s VAL 143 Ca 0.07 1.11 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2dgs s VAL 143 Cb -0.17 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.42 2dgs s VAL 143 CO -0.25 0.28 0.19 -0.04 0.00 0.00 0.00 175.10 175.28 2dgs s MET 144 N -1.81 0.15 -0.14 2.72 -1.94 -1.26 -1.72 119.30 115.30 2dgs s MET 144 Ca 0.39 0.42 -0.13 0.00 -1.71 0.00 0.00 55.69 54.65 2dgs s MET 144 Cb -0.17 -0.12 -0.05 0.00 2.01 0.00 0.00 34.83 36.51 2dgs s MET 144 CO 0.20 -0.14 0.30 0.42 -0.01 0.00 0.00 175.02 175.78 2dgs s ILE 145 N 1.05 5.29 0.01 2.53 1.01 -1.22 -4.60 121.20 125.27 2dgs s ILE 145 Ca -0.08 0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 2dgs s ILE 145 Cb -0.10 -3.62 0.10 0.00 0.01 0.00 0.00 42.46 38.85 2dgs s ILE 145 CO -0.06 0.43 1.02 -0.72 0.00 0.00 0.00 174.94 175.61 2dgs s TYR 146 N 0.19 -0.20 -0.41 3.97 -0.85 -1.26 -3.85 117.35 114.94 2dgs s TYR 146 Ca 0.17 0.03 -0.25 0.00 -0.52 0.00 0.00 57.07 56.51 2dgs s TYR 146 Cb -0.13 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.79 2dgs s TYR 146 CO 0.05 -0.53 0.87 0.34 -1.52 0.00 0.00 175.55 174.75 2dgs s ASP 147 N -2.65 6.54 0.10 -0.18 -1.08 -1.26 -4.92 116.67 113.22 2dgs s ASP 147 Ca 0.09 0.25 -0.19 0.00 -0.52 0.00 0.00 52.55 52.18 2dgs s ASP 147 Cb -0.00 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 2dgs s ASP 147 CO -0.04 -0.90 1.03 0.00 0.52 0.00 0.00 175.17 175.77 2dgs n ALA 148 N 6.81 -0.40 -0.28 3.66 0.00 -1.26 0.13 120.51 129.18 2dgs n ALA 148 Ca 0.05 0.53 0.14 0.00 0.00 0.00 0.00 53.44 54.17 2dgs n ALA 148 Cb 0.48 -0.06 0.28 0.00 0.00 0.00 0.00 19.45 20.15 2dgs n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dgs n GLU 149 N -4.67 -0.06 0.12 0.00 0.00 -1.26 0.12 120.64 114.89 2dgs n GLU 149 Ca 0.01 1.19 -0.23 0.00 0.00 0.00 0.00 57.16 58.13 2dgs n GLU 149 Cb 0.16 -1.94 -0.15 0.00 0.00 0.00 0.00 31.44 29.51 2dgs n GLU 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2dgs h LYS 150 N 0.00 0.48 -5.58 5.31 1.79 0.70 -3.48 116.57 115.78 2dgs h LYS 150 Ca 0.52 -0.81 -0.30 0.00 -2.18 0.00 0.00 60.65 57.88 2dgs h LYS 150 Cb 1.15 0.30 0.18 0.00 -1.58 0.00 0.00 32.23 32.28 2dgs h LYS 150 CO -0.74 1.38 -0.81 1.04 -1.08 0.00 0.00 179.45 179.25 2dgs n GLN 151 N -3.66 -4.70 -3.64 3.15 6.02 0.32 -5.02 117.38 109.85 2dgs n GLN 151 Ca -0.18 0.85 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 2dgs n GLN 151 Cb 1.09 -5.82 -0.07 0.00 1.02 0.00 0.00 30.24 26.46 2dgs n GLN 151 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dgs s ARG 152 N -4.98 0.60 -0.24 -1.09 3.52 -1.26 -5.07 118.95 110.43 2dgs s ARG 152 Ca 0.20 0.75 -0.29 0.00 -0.13 0.00 0.00 55.73 56.26 2dgs s ARG 152 Cb -0.03 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2dgs s ARG 152 CO 0.74 -0.08 1.62 -1.25 -0.81 0.00 0.00 175.30 175.52 2dgs s PRO 153 N 0.43 3.74 0.11 5.12 0.04 -1.26 -4.41 135.00 138.76 2dgs s PRO 153 Ca 0.01 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 2dgs s PRO 153 Cb -0.05 -4.05 -0.10 0.00 0.04 0.00 0.00 34.50 30.34 2dgs s PRO 153 CO -0.05 -1.36 1.64 0.00 0.04 0.00 0.00 177.00 177.27 2dgs h ARG 154 N 10.93 -0.47 0.00 4.56 3.08 -1.94 -3.45 114.38 127.09 2dgs h ARG 154 Ca -0.33 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2dgs h ARG 154 CO 1.01 -0.31 0.00 0.41 -1.07 0.00 0.00 179.97 180.01 2dgs n GLY 155 N -1.37 0.00 3.65 0.04 0.00 -1.26 -4.49 105.19 101.76 2dgs n GLY 155 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2dgs n GLY 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dgs s PHE 156 N 0.00 -0.16 -5.00 1.61 -0.71 -1.26 -0.38 117.98 112.07 2dgs s PHE 156 Ca 0.00 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 2dgs s PHE 156 Cb 0.00 0.58 0.00 0.00 -1.21 0.00 0.00 43.02 42.39 2dgs s PHE 156 CO 0.00 -0.59 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 2dgs n GLY 157 N -0.38 -0.37 3.21 1.99 0.00 0.18 -3.40 105.19 106.41 2dgs n GLY 157 Ca -0.07 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 2dgs n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgs s PHE 158 N -3.27 1.10 -0.13 1.61 0.40 -0.70 -0.11 117.98 116.87 2dgs s PHE 158 Ca 0.00 -1.16 -0.09 0.00 -0.60 0.00 0.00 56.93 55.08 2dgs s PHE 158 Cb 0.00 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 42.96 2dgs s PHE 158 CO 0.00 -0.39 0.33 0.42 0.70 0.00 0.00 175.22 176.28 2dgs s ILE 159 N -3.87 -0.02 -0.02 0.64 1.01 -0.03 -0.39 121.20 118.52 2dgs s ILE 159 Ca 0.27 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 2dgs s ILE 159 Cb 0.07 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 2dgs s ILE 159 CO 0.05 0.03 0.15 -0.89 0.00 0.00 0.00 174.94 174.27 2dgs s THR 160 N 0.86 5.23 0.42 2.92 2.01 0.74 0.17 115.64 127.99 2dgs s THR 160 Ca -0.06 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2dgs s THR 160 Cb -0.06 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.06 2dgs s THR 160 CO -0.06 0.37 0.18 0.49 -0.69 0.00 0.00 174.62 174.91 2dgs n PHE 161 N 1.16 0.02 0.02 4.92 3.01 0.12 -2.07 117.46 124.65 2dgs n PHE 161 Ca -0.13 -1.92 -0.22 0.00 1.01 0.00 0.00 57.45 56.19 2dgs n PHE 161 Cb 0.53 -0.32 -0.14 0.00 -0.01 0.00 0.00 39.48 39.54 2dgs n PHE 161 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2dgs h GLU 162 N 0.00 0.29 -4.82 -1.08 4.81 -0.65 -3.40 114.58 109.73 2dgs h GLU 162 Ca -0.30 -0.50 -0.58 0.00 -0.13 0.00 0.00 59.36 57.85 2dgs h GLU 162 Cb 1.02 0.18 -0.34 0.00 0.63 0.00 0.00 28.75 30.24 2dgs h GLU 162 CO 0.49 1.24 -0.84 -0.51 -0.73 0.00 0.00 179.01 178.66 2dgs s ASP 163 N -7.12 2.34 0.34 1.04 1.11 -1.26 -5.00 116.67 108.12 2dgs s ASP 163 Ca -0.19 -0.41 0.23 0.00 0.18 0.00 0.00 52.55 52.35 2dgs s ASP 163 Cb 0.05 -1.07 1.18 0.00 1.07 0.00 0.00 42.92 44.15 2dgs s ASP 163 CO 0.79 0.06 1.29 1.21 1.18 0.00 0.00 175.17 179.70 2dgs n GLU 164 N 3.86 -0.04 -0.31 8.23 0.00 -1.26 -0.37 120.64 130.76 2dgs n GLU 164 Ca -0.21 1.07 -0.11 0.00 0.00 0.00 0.00 57.16 57.91 2dgs n GLU 164 Cb 0.52 -2.03 -0.10 0.00 0.00 0.00 0.00 31.44 29.84 2dgs n GLU 164 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2dgs h GLN 165 N 0.00 -0.13 -0.83 5.31 4.20 -1.98 0.08 115.11 121.75 2dgs h GLN 165 Ca 0.71 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.57 2dgs h GLN 165 Cb 2.13 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 29.80 2dgs h GLN 165 CO -0.48 -0.09 -0.31 0.43 -0.67 0.00 0.00 178.83 177.71 2dgs n SER 166 N -5.19 -0.50 -0.18 1.46 7.64 0.51 -0.10 113.62 117.26 2dgs n SER 166 Ca 0.00 1.45 -0.12 0.00 1.01 0.00 0.00 58.87 61.21 2dgs n SER 166 Cb 0.28 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2dgs n SER 166 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dgs h VAL 167 N 0.00 0.03 -0.23 0.44 2.07 -1.12 -1.25 116.25 116.20 2dgs h VAL 167 Ca 0.31 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.89 2dgs h VAL 167 Cb 0.52 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 2dgs h VAL 167 CO -0.83 0.00 -0.33 -0.78 0.02 0.00 0.00 177.57 175.65 2dgs h ASP 168 N -0.31 -1.06 -0.70 0.57 3.58 -0.43 0.19 116.42 118.26 2dgs h ASP 168 Ca 0.12 0.16 0.14 0.00 0.42 0.00 0.00 57.03 57.87 2dgs h ASP 168 Cb 0.57 0.46 -0.13 0.00 1.72 0.00 0.00 39.33 41.95 2dgs h ASP 168 CO -0.65 -0.35 -0.22 1.56 -2.88 0.00 0.00 179.24 176.70 2dgs h GLN 169 N -0.35 -0.04 0.11 0.28 4.20 -0.66 0.46 115.11 119.11 2dgs h GLN 169 Ca 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2dgs h GLN 169 Cb 0.55 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2dgs h GLN 169 CO -0.42 -0.03 -0.05 0.00 -0.67 0.00 0.00 178.83 177.66 2dgs h ALA 170 N 1.54 -0.15 -0.22 3.87 0.00 -0.36 -3.10 119.26 120.85 2dgs h ALA 170 Ca 0.32 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dgs h ALA 170 Cb 0.54 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2dgs h ALA 170 CO -0.74 -0.47 -0.52 0.28 0.00 0.00 0.00 179.25 177.80 2dgs h VAL 171 N -0.38 0.00 -0.89 0.00 2.07 0.54 -0.24 116.25 117.36 2dgs h VAL 171 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 2dgs h VAL 171 Cb 0.31 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.92 2dgs h VAL 171 CO 0.02 0.00 -0.30 -1.13 0.02 0.00 0.00 177.57 176.19 2dgs h ASN 172 N -0.50 -1.08 -0.82 0.57 -0.73 -1.00 0.54 115.58 112.56 2dgs h ASN 172 Ca 0.04 0.28 0.02 0.00 1.87 0.00 0.00 56.30 58.51 2dgs h ASN 172 Cb 0.62 0.63 -0.05 0.00 0.27 0.00 0.00 38.32 39.79 2dgs h ASN 172 CO -0.47 -0.30 0.53 -0.03 -0.37 0.00 0.00 177.43 176.80 2dgs h MET 173 N -0.02 1.03 -3.71 6.67 4.05 -1.21 -3.45 114.93 118.28 2dgs h MET 173 Ca 0.38 -0.06 -0.17 0.00 -0.28 0.00 0.00 59.70 59.56 2dgs h MET 173 Cb 0.63 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2dgs h MET 173 CO -0.92 0.68 -0.21 1.58 0.23 0.00 0.00 176.91 178.27 2dgs n HIS 174 N -4.55 -1.41 -3.60 1.39 -0.00 0.19 -4.84 115.22 102.40 2dgs n HIS 174 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.74 2dgs n HIS 174 Cb 0.06 -2.19 -0.04 0.00 -0.00 0.00 0.00 29.99 27.81 2dgs n HIS 174 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2dgs s PHE 175 N -2.30 -0.23 -0.10 1.57 0.08 -1.25 -4.11 117.98 111.65 2dgs s PHE 175 Ca 0.00 0.36 -0.30 0.00 0.12 0.00 0.00 56.93 57.11 2dgs s PHE 175 Cb 0.00 0.48 0.07 0.00 -0.57 0.00 0.00 43.02 43.00 2dgs s PHE 175 CO 0.00 -0.22 0.70 -1.01 -0.10 0.00 0.00 175.22 174.58 2dgs s HIS 176 N -1.28 -0.68 -0.79 0.36 3.76 -0.73 -4.91 115.29 111.02 2dgs s HIS 176 Ca 0.03 1.30 -0.12 0.00 -0.15 0.00 0.00 55.06 56.12 2dgs s HIS 176 Cb -0.01 0.38 0.21 0.00 1.11 0.00 0.00 32.58 34.27 2dgs s HIS 176 CO -0.03 -0.55 0.71 -0.51 -0.85 0.00 0.00 174.74 173.51 2dgs s ASP 177 N -0.82 6.48 -0.33 1.40 1.11 -1.25 -0.17 116.67 123.09 2dgs s ASP 177 Ca -0.08 -2.74 -0.06 0.00 0.18 0.00 0.00 52.55 49.85 2dgs s ASP 177 Cb -0.01 -2.14 0.04 0.00 1.07 0.00 0.00 42.92 41.87 2dgs s ASP 177 CO 0.08 -0.53 0.09 -0.63 1.18 0.00 0.00 175.17 175.35 2dgs s ILE 178 N 0.10 3.68 -1.06 0.77 1.01 -0.25 -4.60 121.20 120.85 2dgs s ILE 178 Ca 0.18 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 2dgs s ILE 178 Cb -0.12 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2dgs s ILE 178 CO -0.08 -0.15 0.91 0.23 0.00 0.00 0.00 174.94 175.85 2dgs n MET 179 N 4.79 -6.07 -3.43 2.79 2.81 -1.26 -2.90 117.12 113.85 2dgs n MET 179 Ca -0.13 0.69 -0.20 0.00 -1.81 0.00 0.00 57.70 56.26 2dgs n MET 179 Cb 0.45 -5.29 0.08 0.00 -0.71 0.00 0.00 33.22 27.74 2dgs n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dgs n GLY 180 N -1.44 -0.37 3.24 3.03 0.00 -1.26 -5.01 105.19 103.37 2dgs n GLY 180 Ca -0.11 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2dgs n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dgs s LYS 181 N -5.89 0.55 -0.48 1.61 2.47 -1.14 -5.12 119.74 111.73 2dgs s LYS 181 Ca 0.37 0.11 -0.21 0.00 -1.56 0.00 0.00 55.97 54.68 2dgs s LYS 181 Cb -0.16 0.25 0.04 0.00 -1.46 0.00 0.00 37.83 36.50 2dgs s LYS 181 CO 0.66 -0.12 0.71 0.21 0.16 0.00 0.00 175.35 176.96 2dgs s LYS 182 N -0.64 3.25 -0.15 4.03 2.47 -1.25 -1.09 119.74 126.37 2dgs s LYS 182 Ca -0.07 -0.48 -0.16 0.00 -1.56 0.00 0.00 55.97 53.69 2dgs s LYS 182 Cb -0.04 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.27 2dgs s LYS 182 CO 0.03 -1.18 0.41 0.08 0.16 0.00 0.00 175.35 174.85 2dgs s VAL 183 N 3.02 5.22 0.03 4.02 1.01 0.75 -4.80 120.40 129.66 2dgs s VAL 183 Ca 0.22 0.79 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 2dgs s VAL 183 Cb -0.15 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2dgs s VAL 183 CO 0.17 0.33 0.66 -0.70 0.00 0.00 0.00 175.10 175.56 2dgs s GLU 184 N 0.72 4.38 -0.04 2.72 2.12 -0.25 -1.78 118.70 126.56 2dgs s GLU 184 Ca 0.22 0.86 0.02 0.00 0.36 0.00 0.00 54.97 56.43 2dgs s GLU 184 Cb -0.14 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.93 2dgs s GLU 184 CO 0.08 0.39 -0.08 0.08 -0.54 0.00 0.00 175.26 175.19 2dgs s VAL 185 N -0.33 0.73 0.09 3.70 1.01 -1.26 -0.11 120.40 124.23 2dgs s VAL 185 Ca 0.33 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2dgs s VAL 185 Cb -0.19 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2dgs s VAL 185 CO 0.20 0.25 -0.06 -0.54 0.00 0.00 0.00 175.10 174.95 2dgs s LYS 186 N 0.55 0.80 -0.21 2.72 -0.14 -0.07 -4.16 119.74 119.23 2dgs s LYS 186 Ca -0.09 -1.31 -0.29 0.00 -1.36 0.00 0.00 55.97 52.93 2dgs s LYS 186 Cb -0.12 -0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 35.83 2dgs s LYS 186 CO 0.01 -0.02 1.72 0.50 -0.76 0.00 0.00 175.35 176.79 2dgs s ARG 187 N -3.78 3.70 0.49 1.68 3.00 -1.26 -0.39 118.95 122.39 2dgs s ARG 187 Ca 0.11 1.74 -0.05 0.00 -1.00 0.00 0.00 55.73 56.52 2dgs s ARG 187 Cb 0.05 -4.10 -0.03 0.00 0.00 0.00 0.00 34.95 30.87 2dgs s ARG 187 CO -0.05 -1.41 0.79 0.00 0.00 0.00 0.00 175.30 174.63 2dgs s ALA 188 N 5.63 3.40 0.13 6.12 0.00 -1.17 -4.77 121.76 131.10 2dgs s ALA 188 Ca 0.76 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.30 2dgs s ALA 188 Cb -0.27 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2dgs s ALA 188 CO 0.31 -0.38 -0.21 -1.21 0.00 0.00 0.00 175.76 174.27 2dgs s GLU 189 N -4.76 1.24 0.41 0.00 2.02 -1.26 -4.77 118.70 111.58 2dgs s GLU 189 Ca 0.48 -1.29 -0.25 0.00 0.02 0.00 0.00 54.97 53.93 2dgs s GLU 189 Cb -0.10 -1.49 -0.08 0.00 0.10 0.00 0.00 34.13 32.55 2dgs s GLU 189 CO 0.45 0.33 1.19 -1.25 0.02 0.00 0.00 175.26 176.00 2dgs s PRO 190 N -2.24 3.99 -0.28 0.39 0.04 -1.26 -5.04 135.00 130.60 2dgs s PRO 190 Ca 0.11 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 62.78 2dgs s PRO 190 Cb -0.09 -2.64 0.12 0.00 0.04 0.00 0.00 34.50 31.93 2dgs s PRO 190 CO 0.06 -0.38 1.01 0.50 0.04 0.00 0.00 177.00 178.22 2dgs s ARG 191 N -2.35 0.51 0.15 4.56 3.52 -1.26 -5.18 118.95 118.89 2dgs s ARG 191 Ca 0.58 0.64 -0.14 0.00 -0.13 0.00 0.00 55.73 56.68 2dgs s ARG 191 Cb -0.31 0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.33 2dgs s ARG 191 CO 0.39 -0.07 0.38 0.34 -0.81 0.00 0.00 175.30 175.54 2dgs s ASP 192 N 0.40 -0.14 -0.36 -2.12 2.15 -1.26 -5.06 116.67 110.27 2dgs s ASP 192 Ca 0.01 -0.51 0.05 0.00 0.43 0.00 0.00 52.55 52.54 2dgs s ASP 192 Cb -0.05 0.48 0.46 0.00 -0.30 0.00 0.00 42.92 43.51 2dgs s ASP 192 CO -0.07 -0.90 1.33 -0.24 -0.17 0.00 0.00 175.17 175.12 2dgs n SER 193 N -0.23 5.38 -4.51 -0.34 2.88 -1.26 -5.02 113.62 110.52 2dgs n SER 193 Ca -0.13 -3.76 -0.30 0.00 -1.33 0.00 0.00 58.87 53.36 2dgs n SER 193 Cb 0.63 -0.45 -0.11 0.00 -0.75 0.00 0.00 64.21 63.53 2dgs n SER 193 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2dgs s LYS 194 N -3.64 1.89 0.16 -1.46 2.20 -1.26 -5.14 119.74 112.50 2dgs s LYS 194 Ca 0.53 -1.13 -0.05 0.00 -0.36 0.00 0.00 55.97 54.96 2dgs s LYS 194 Cb 0.43 -2.17 -0.02 0.00 -1.51 0.00 0.00 37.83 34.55 2dgs s LYS 194 CO 0.02 0.49 0.20 0.45 -0.36 0.00 0.00 175.35 176.15 2dgs s SER 195 N -2.15 0.14 0.33 1.43 0.15 -1.26 -5.16 113.70 107.18 2dgs s SER 195 Ca 0.19 -1.06 -0.11 0.00 0.70 0.00 0.00 55.95 55.67 2dgs s SER 195 Cb -0.11 0.39 -0.07 0.00 -1.71 0.00 0.00 66.02 64.52 2dgs s SER 195 CO 0.11 -0.85 0.69 -0.94 1.20 0.00 0.00 173.24 173.46 2dgs s SER 196 N -3.02 6.62 0.04 5.45 1.04 -1.26 -5.10 113.70 117.47 2dgs s SER 196 Ca 0.23 1.10 0.04 0.00 0.48 0.00 0.00 55.95 57.79 2dgs s SER 196 Cb 0.05 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 2dgs s SER 196 CO 0.03 -0.25 -0.11 -0.83 0.98 0.00 0.00 173.24 173.06 2dgs s GLY 197 N -2.70 0.64 -0.02 7.32 0.00 -1.26 -5.06 107.32 106.24 2dgs s GLY 197 Ca 0.51 -0.73 -0.26 0.00 0.00 0.00 0.00 44.72 44.24 2dgs s GLY 197 CO 0.24 -0.73 1.26 -0.56 0.00 0.00 0.00 173.10 173.31 2dgs h PRO 198 N 4.93 -0.02 0.00 2.90 0.13 -2.07 -3.49 132.00 134.39 2dgs h PRO 198 Ca -0.36 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.91 2dgs h PRO 198 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2dgs h PRO 198 CO 0.44 0.46 0.42 -1.13 -0.23 0.00 0.00 178.00 177.96 2dgs n SER 199 N -4.87 -0.88 -4.69 1.44 3.41 -1.26 -5.13 113.62 101.64 2dgs n SER 199 Ca -0.08 -1.37 -0.42 0.00 -0.26 0.00 0.00 58.87 56.73 2dgs n SER 199 Cb 0.25 1.41 -0.03 0.00 -0.26 0.00 0.00 64.21 65.59 2dgs n SER 199 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dgs s SER 200 N -2.53 6.52 0.00 4.04 0.01 -1.26 -5.27 113.70 115.21 2dgs s SER 200 Ca 0.15 2.62 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2dgs s SER 200 Cb -0.01 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dgs s SER 200 CO 0.02 -0.94 0.42 0.61 0.41 0.00 0.00 173.24 173.76