#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 5.65 -0.25 1.61 0.01 -1.26 -5.08 113.70 114.38 2dgs s SER 104 Ca 0.00 1.56 -0.26 0.00 1.31 0.00 0.00 55.95 58.56 2dgs s SER 104 Cb 0.00 -2.49 0.10 0.00 0.21 0.00 0.00 66.02 63.84 2dgs s SER 104 CO 0.00 -1.26 0.88 -0.94 0.41 0.00 0.00 173.24 172.33 2dgs s SER 105 N -3.90 -0.58 0.00 2.44 1.04 -1.26 -5.14 113.70 106.31 2dgs s SER 105 Ca 0.57 1.05 0.00 0.00 0.48 0.00 0.00 55.95 58.05 2dgs s SER 105 Cb -0.13 1.04 0.00 0.00 0.10 0.00 0.00 66.02 67.03 2dgs s SER 105 CO 0.54 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2dgs n GLY 106 N 2.19 0.39 3.86 7.32 0.00 -1.26 -5.01 105.19 112.68 2dgs n GLY 106 Ca -0.13 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 2dgs n GLY 106 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgs n SER 107 N 0.00 -3.96 -0.06 1.61 2.88 -1.26 -4.89 113.62 107.94 2dgs n SER 107 Ca 0.00 -0.79 -0.22 0.00 -1.33 0.00 0.00 58.87 56.54 2dgs n SER 107 Cb 0.00 -3.94 -0.13 0.00 -0.75 0.00 0.00 64.21 59.39 2dgs n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dgs n SER 108 N -2.89 2.01 -4.76 -3.46 2.88 -1.26 -4.95 113.62 101.18 2dgs n SER 108 Ca -0.04 0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 57.46 2dgs n SER 108 Cb 0.56 -0.87 0.10 0.00 -0.75 0.00 0.00 64.21 63.25 2dgs n SER 108 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dgs s GLY 109 N -5.38 1.66 -0.13 0.46 0.00 -1.26 -5.00 107.32 97.67 2dgs s GLY 109 Ca -0.27 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.46 2dgs s GLY 109 CO 0.67 0.54 0.40 0.23 0.00 0.00 0.00 173.10 174.94 2dgs h SER 110 N -1.18 0.00 -4.00 1.64 0.87 -2.04 -3.41 113.55 105.42 2dgs h SER 110 Ca -0.45 -0.54 -0.72 0.00 -1.23 0.00 0.00 61.79 58.85 2dgs h SER 110 Cb 1.24 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.87 2dgs h SER 110 CO 0.53 0.81 -0.21 -0.54 -0.53 0.00 0.00 176.83 176.89 2dgs s LYS 111 N -1.96 2.92 -0.01 2.24 -0.14 -1.26 -5.06 119.74 116.48 2dgs s LYS 111 Ca -0.12 -2.62 0.05 0.00 -1.36 0.00 0.00 55.97 51.92 2dgs s LYS 111 Cb -0.01 -3.94 -0.03 0.00 -1.68 0.00 0.00 37.83 32.17 2dgs s LYS 111 CO 0.39 -1.21 -0.15 -1.12 -0.76 0.00 0.00 175.35 172.50 2dgs s SER 112 N 0.92 4.02 -1.16 2.83 0.01 -1.26 -5.04 113.70 114.02 2dgs s SER 112 Ca 0.19 -0.26 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 2dgs s SER 112 Cb -0.16 -0.80 0.24 0.00 0.21 0.00 0.00 66.02 65.51 2dgs s SER 112 CO -0.06 0.31 1.98 0.59 0.41 0.00 0.00 173.24 176.47 2dgs n ASN 113 N 1.96 7.25 -4.44 2.44 3.02 -1.26 -4.96 115.26 119.27 2dgs n ASN 113 Ca -0.17 -3.41 -0.30 0.00 -0.03 0.00 0.00 54.58 50.68 2dgs n ASN 113 Cb 0.52 -1.28 -0.12 0.00 -0.61 0.00 0.00 39.78 38.29 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 -2.59 1.72 0.13 3.52 2.20 -1.26 -0.39 119.74 123.07 2dgs s LYS 114 Ca 0.43 -1.19 0.06 0.00 -0.36 0.00 0.00 55.97 54.91 2dgs s LYS 114 Cb 0.16 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.39 2dgs s LYS 114 CO -0.07 0.48 -0.14 0.96 -0.36 0.00 0.00 175.35 176.22 2dgs s ILE 115 N -1.05 1.36 -0.46 5.43 -4.36 0.14 -2.91 121.20 119.35 2dgs s ILE 115 Ca 0.16 -1.78 -0.11 0.00 -0.26 0.00 0.00 60.65 58.66 2dgs s ILE 115 Cb -0.10 -1.59 0.10 0.00 1.25 0.00 0.00 42.46 42.11 2dgs s ILE 115 CO 0.07 -0.45 0.35 0.12 0.24 0.00 0.00 174.94 175.28 2dgs s PHE 116 N -2.27 3.34 -0.19 1.37 2.19 0.81 -1.00 117.98 122.24 2dgs s PHE 116 Ca 0.10 -1.53 -0.17 0.00 0.33 0.00 0.00 56.93 55.66 2dgs s PHE 116 Cb -0.04 -3.32 -0.04 0.00 -1.31 0.00 0.00 43.02 38.31 2dgs s PHE 116 CO 0.03 -0.92 0.44 0.08 1.83 0.00 0.00 175.22 176.68 2dgs s VAL 117 N 1.46 5.17 0.33 3.12 1.01 0.79 -0.61 120.40 131.66 2dgs s VAL 117 Ca 0.04 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2dgs s VAL 117 Cb -0.25 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2dgs s VAL 117 CO 0.02 0.24 0.09 0.61 0.00 0.00 0.00 175.10 176.05 2dgs n GLY 118 N 3.85 3.51 3.10 4.51 0.00 -0.05 0.65 105.19 120.75 2dgs n GLY 118 Ca -0.07 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2dgs n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgs n GLY 119 N 0.05 0.01 3.74 -0.02 0.00 -0.60 -0.00 105.19 108.37 2dgs n GLY 119 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.02 1.52 -1.16 -0.61 5.41 0.33 -4.52 119.36 118.32 2dgs n ILE 120 Ca 0.00 -0.38 -0.29 0.00 1.00 0.00 0.00 62.75 63.08 2dgs n ILE 120 Cb 0.42 -1.87 0.18 0.00 -0.71 0.00 0.00 39.64 37.66 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 -1.29 0.34 -0.04 0.38 0.04 -1.26 -3.73 135.00 129.43 2dgs s PRO 121 Ca 0.59 0.49 0.05 0.00 0.04 0.00 0.00 61.00 62.18 2dgs s PRO 121 Cb -0.51 -1.73 0.22 0.00 0.04 0.00 0.00 34.50 32.52 2dgs s PRO 121 CO 0.56 -2.79 1.01 -2.39 0.04 0.00 0.00 177.00 173.44 2dgs n HIS 122 N -4.21 0.47 0.00 0.56 1.44 -1.26 -3.53 115.22 108.68 2dgs n HIS 122 Ca 0.05 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 2dgs n HIS 122 Cb 0.57 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 30.57 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2dgs n ASN 123 N 0.17 4.08 -4.65 4.39 3.02 -1.26 -5.01 115.26 116.00 2dgs n ASN 123 Ca 0.08 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.20 2dgs n ASN 123 Cb 0.37 0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 40.05 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dgs n GLY 125 N 3.96 3.78 0.26 0.00 0.00 -1.26 -4.83 105.19 107.10 2dgs n GLY 125 Ca 0.16 -2.28 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.06 -0.86 1.61 4.81 -1.97 0.17 114.58 118.29 2dgs h GLU 126 Ca -0.19 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.18 2dgs h GLU 126 Cb 0.57 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.83 2dgs h GLU 126 CO 0.31 -0.04 -0.40 1.15 -0.73 0.00 0.00 179.01 179.30 2dgs h THR 127 N -0.06 0.05 0.17 0.32 2.02 -1.99 -1.71 112.91 111.71 2dgs h THR 127 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2dgs h THR 127 Cb 0.28 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2dgs h THR 127 CO -0.52 0.00 -0.20 -0.33 0.37 0.00 0.00 175.52 174.84 2dgs h GLU 128 N -0.06 -0.36 -0.70 6.66 4.39 -1.47 0.20 114.58 123.23 2dgs h GLU 128 Ca 0.29 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.07 2dgs h GLU 128 Cb 0.57 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.22 2dgs h GLU 128 CO -0.88 -0.24 -0.41 1.28 -1.16 0.00 0.00 179.01 177.59 2dgs n LEU 129 N -3.53 -0.74 0.35 1.33 4.77 -0.12 -0.20 117.00 118.84 2dgs n LEU 129 Ca -0.04 1.27 -0.18 0.00 -0.03 0.00 0.00 56.01 57.03 2dgs n LEU 129 Cb 0.18 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2dgs n LEU 129 CO 0.10 -1.03 0.63 0.03 -1.33 0.00 0.00 177.39 175.79 2dgs h ARG 130 N 0.00 -0.87 -0.79 3.23 3.08 -1.22 1.08 114.38 118.90 2dgs h ARG 130 Ca 0.11 0.06 0.23 0.00 0.07 0.00 0.00 59.98 60.45 2dgs h ARG 130 Cb 0.29 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2dgs h ARG 130 CO -0.66 -0.58 0.85 0.93 -1.07 0.00 0.00 179.97 179.44 2dgs h GLU 131 N -0.91 0.00 0.00 0.04 4.39 0.21 1.79 114.58 120.10 2dgs h GLU 131 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2dgs h GLU 131 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2dgs h GLU 131 CO 0.10 0.00 -1.90 0.98 -1.16 0.00 0.00 179.01 177.03 2dgs n TYR 132 N -3.52 0.00 -0.27 4.33 4.19 0.72 -4.30 117.16 118.30 2dgs n TYR 132 Ca 0.17 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.47 2dgs n TYR 132 Cb 1.11 -0.47 0.25 0.00 0.49 0.00 0.00 39.34 40.73 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 -2.20 0.76 0.31 2.98 3.72 0.37 -4.26 117.46 119.13 2dgs n PHE 133 Ca -0.05 -0.49 0.12 0.00 -0.05 0.00 0.00 57.45 56.97 2dgs n PHE 133 Cb 0.54 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.20 0.47 0.05 -1.08 2.85 0.52 -3.88 118.16 118.29 2dgs n LYS 134 Ca 0.19 0.06 -0.18 0.00 -1.05 0.00 0.00 58.31 57.34 2dgs n LYS 134 Cb 0.54 -1.72 -0.08 0.00 -0.65 0.00 0.00 35.03 33.12 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 0.61 0.00 -1.58 2.10 -1.80 -3.21 116.57 112.68 2dgs h LYS 135 Ca 0.00 -0.65 -0.09 0.00 -2.00 0.00 0.00 60.65 57.91 2dgs h LYS 135 Cb 0.88 0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 2dgs h LYS 135 CO 0.00 1.26 -0.43 0.74 -2.00 0.00 0.00 179.45 179.01 2dgs h PHE 136 N 0.34 0.00 0.00 0.07 0.04 -1.83 -3.48 116.94 112.09 2dgs h PHE 136 Ca -0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2dgs h PHE 136 Cb 1.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.81 2dgs h PHE 136 CO 0.09 0.43 0.00 0.41 -0.60 0.00 0.00 178.31 178.64 2dgs n GLY 137 N -0.21 0.57 2.61 -1.45 0.00 -1.21 -4.63 105.19 100.88 2dgs n GLY 137 Ca -0.02 0.42 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 2.35 0.08 -0.29 1.61 1.01 -1.26 -4.60 120.40 119.30 2dgs s VAL 138 Ca 0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 2dgs s VAL 138 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2dgs s VAL 138 CO 0.00 -0.48 1.95 -0.69 0.00 0.00 0.00 175.10 175.88 2dgs s VAL 139 N 2.04 3.31 -0.07 2.92 1.01 -1.26 0.34 120.40 128.69 2dgs s VAL 139 Ca 0.05 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2dgs s VAL 139 Cb -0.16 -3.42 -0.28 0.00 0.00 0.00 0.00 36.38 32.52 2dgs s VAL 139 CO -0.21 -0.26 0.57 0.71 0.00 0.00 0.00 175.10 175.90 2dgs h THR 140 N 6.93 0.83 -3.94 3.92 1.35 -1.34 -3.47 112.91 117.18 2dgs h THR 140 Ca -0.36 -2.50 -0.25 0.00 -0.55 0.00 0.00 66.41 62.75 2dgs h THR 140 Cb 1.19 2.62 -0.23 0.00 -1.73 0.00 0.00 68.15 70.01 2dgs h THR 140 CO 1.00 0.84 -0.73 -0.70 -0.25 0.00 0.00 175.52 175.69 2dgs s GLU 141 N -2.58 0.41 -0.37 4.72 2.12 -1.04 -4.99 118.70 116.96 2dgs s GLU 141 Ca -0.17 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.61 2dgs s GLU 141 Cb 0.06 -0.18 0.12 0.00 0.26 0.00 0.00 34.13 34.39 2dgs s GLU 141 CO 0.82 0.03 0.17 0.08 -0.54 0.00 0.00 175.26 175.82 2dgs s VAL 142 N -1.07 1.09 0.03 3.70 1.01 -1.26 -0.12 120.40 123.78 2dgs s VAL 142 Ca -0.09 -1.98 -0.19 0.00 0.00 0.00 0.00 61.98 59.72 2dgs s VAL 142 Cb -0.08 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 2dgs s VAL 142 CO -0.00 -0.80 0.54 -0.69 0.00 0.00 0.00 175.10 174.15 2dgs s VAL 143 N 0.97 4.86 0.01 2.92 1.01 0.29 -4.99 120.40 125.46 2dgs s VAL 143 Ca 0.14 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.28 2dgs s VAL 143 Cb -0.21 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2dgs s VAL 143 CO -0.11 0.51 -0.04 -0.04 0.00 0.00 0.00 175.10 175.42 2dgs s MET 144 N -0.73 0.31 -0.14 2.72 -1.94 -1.26 -1.27 119.30 116.98 2dgs s MET 144 Ca 0.28 -0.27 -0.04 0.00 -1.71 0.00 0.00 55.69 53.95 2dgs s MET 144 Cb -0.18 -0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.41 2dgs s MET 144 CO 0.17 0.05 0.01 0.42 -0.01 0.00 0.00 175.02 175.66 2dgs s ILE 145 N -0.43 4.33 -0.04 2.53 1.01 -1.22 -4.98 121.20 122.40 2dgs s ILE 145 Ca -0.02 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2dgs s ILE 145 Cb -0.04 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.66 2dgs s ILE 145 CO -0.00 0.52 1.13 -0.72 0.00 0.00 0.00 174.94 175.88 2dgs s TYR 146 N -0.09 -0.14 -0.38 3.97 -0.85 -1.26 -3.81 117.35 114.79 2dgs s TYR 146 Ca 0.04 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.36 2dgs s TYR 146 Cb -0.13 0.55 0.01 0.00 0.38 0.00 0.00 41.96 42.78 2dgs s TYR 146 CO 0.02 -0.40 0.86 0.34 -1.52 0.00 0.00 175.55 174.85 2dgs s ASP 147 N -2.63 6.59 0.08 -0.18 -1.08 -1.26 -4.92 116.67 113.27 2dgs s ASP 147 Ca 0.11 0.38 -0.16 0.00 -0.52 0.00 0.00 52.55 52.36 2dgs s ASP 147 Cb 0.01 -2.43 -0.04 0.00 -1.46 0.00 0.00 42.92 39.00 2dgs s ASP 147 CO -0.04 -0.84 0.95 0.00 0.52 0.00 0.00 175.17 175.76 2dgs n ALA 148 N 6.68 -0.34 -0.28 3.66 0.00 -1.26 0.13 120.51 129.10 2dgs n ALA 148 Ca 0.05 0.45 0.13 0.00 0.00 0.00 0.00 53.44 54.06 2dgs n ALA 148 Cb 0.48 -0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.18 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 -4.37 -0.06 0.11 0.00 2.13 -1.26 0.11 120.64 117.30 2dgs n GLU 149 Ca 0.01 1.22 -0.23 0.00 0.66 0.00 0.00 57.16 58.82 2dgs n GLU 149 Cb 0.14 -1.95 -0.15 0.00 0.27 0.00 0.00 31.44 29.75 2dgs n GLU 149 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2dgs h LYS 150 N 0.00 0.56 -5.69 5.31 1.79 0.71 -3.48 116.57 115.76 2dgs h LYS 150 Ca 0.51 -0.85 -0.35 0.00 -2.18 0.00 0.00 60.65 57.78 2dgs h LYS 150 Cb 1.06 0.30 0.16 0.00 -1.58 0.00 0.00 32.23 32.18 2dgs h LYS 150 CO -0.76 1.40 -0.75 1.04 -1.08 0.00 0.00 179.45 179.29 2dgs n GLN 151 N -3.80 -6.93 -3.65 3.15 6.02 0.31 -5.01 117.38 107.47 2dgs n GLN 151 Ca -0.15 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.56 2dgs n GLN 151 Cb 1.02 -5.87 -0.08 0.00 1.02 0.00 0.00 30.24 26.33 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 -5.57 0.75 -0.33 -1.09 3.52 -1.26 -5.07 118.95 109.90 2dgs s ARG 152 Ca 0.13 0.95 -0.29 0.00 -0.13 0.00 0.00 55.73 56.39 2dgs s ARG 152 Cb -0.06 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.65 2dgs s ARG 152 CO 0.73 -0.10 1.69 -1.25 -0.81 0.00 0.00 175.30 175.56 2dgs s PRO 153 N 0.56 3.45 0.15 5.12 0.04 -1.26 -4.42 135.00 138.64 2dgs s PRO 153 Ca -0.02 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 2dgs s PRO 153 Cb -0.05 -4.14 0.01 0.00 0.04 0.00 0.00 34.50 30.37 2dgs s PRO 153 CO -0.02 -1.71 1.63 0.00 0.04 0.00 0.00 177.00 176.93 2dgs h ARG 154 N 12.09 -0.27 0.00 4.56 3.08 -1.90 -3.43 114.38 128.50 2dgs h ARG 154 Ca -0.32 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgs h ARG 154 Cb 1.15 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dgs h ARG 154 CO 1.04 -0.18 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2dgs n GLY 155 N -1.38 0.00 3.55 0.04 0.00 -1.24 -4.24 105.19 101.91 2dgs n GLY 155 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.24 -3.69 1.61 -0.12 -1.26 -0.51 117.98 113.76 2dgs s PHE 156 Ca 0.00 0.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.02 2dgs s PHE 156 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2dgs s PHE 156 CO 0.00 -0.41 0.00 0.41 -0.05 0.00 0.00 175.22 175.17 2dgs n GLY 157 N -0.20 -0.52 3.14 1.99 0.00 0.21 -3.38 105.19 106.45 2dgs n GLY 157 Ca -0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.10 0.78 -0.10 1.61 0.40 -0.40 -0.15 117.98 117.02 2dgs s PHE 158 Ca 0.00 -1.02 -0.10 0.00 -0.60 0.00 0.00 56.93 55.20 2dgs s PHE 158 Cb 0.00 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 43.08 2dgs s PHE 158 CO 0.00 -0.29 0.29 0.42 0.70 0.00 0.00 175.22 176.34 2dgs s ILE 159 N -3.79 0.00 -0.01 0.64 1.01 -0.17 -0.55 121.20 118.33 2dgs s ILE 159 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.74 2dgs s ILE 159 Cb 0.07 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 2dgs s ILE 159 CO -0.05 -0.02 0.01 -0.89 0.00 0.00 0.00 174.94 173.99 2dgs s THR 160 N 0.05 4.28 0.38 2.92 2.01 0.82 0.28 115.64 126.37 2dgs s THR 160 Ca -0.01 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.55 2dgs s THR 160 Cb -0.02 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 2dgs s THR 160 CO 0.01 0.40 0.15 -0.36 -0.69 0.00 0.00 174.62 174.12 2dgs s PHE 161 N -1.08 2.63 0.08 4.92 0.40 0.48 -1.07 117.98 124.35 2dgs s PHE 161 Ca 0.19 -0.49 -0.16 0.00 -0.60 0.00 0.00 56.93 55.87 2dgs s PHE 161 Cb -0.12 -1.78 -0.11 0.00 0.51 0.00 0.00 43.02 41.52 2dgs s PHE 161 CO 0.10 0.27 1.37 1.49 0.70 0.00 0.00 175.22 179.16 2dgs h GLU 162 N 1.52 0.63 -6.33 0.44 4.81 -0.44 -3.42 114.58 111.79 2dgs h GLU 162 Ca -0.43 -0.36 -0.65 0.00 -0.13 0.00 0.00 59.36 57.79 2dgs h GLU 162 Cb 1.25 0.03 -0.29 0.00 0.63 0.00 0.00 28.75 30.37 2dgs h GLU 162 CO 0.67 0.97 -0.87 -0.51 -0.73 0.00 0.00 179.01 178.54 2dgs s ASP 163 N -6.53 2.75 0.23 1.04 1.01 -1.26 -5.03 116.67 108.88 2dgs s ASP 163 Ca -0.13 -0.44 -0.07 0.00 0.71 0.00 0.00 52.55 52.63 2dgs s ASP 163 Cb 0.08 -0.30 0.40 0.00 1.01 0.00 0.00 42.92 44.11 2dgs s ASP 163 CO 0.82 0.28 1.68 -0.08 0.21 0.00 0.00 175.17 178.08 2dgs h GLU 164 N 5.47 0.23 -0.91 8.23 4.57 -1.93 -1.56 114.58 128.68 2dgs h GLU 164 Ca -0.41 -0.01 0.16 0.00 -1.18 0.00 0.00 59.36 57.91 2dgs h GLU 164 Cb 1.13 -0.05 -0.16 0.00 -0.16 0.00 0.00 28.75 29.51 2dgs h GLU 164 CO 0.47 0.15 -0.29 0.94 -1.18 0.00 0.00 179.01 179.11 2dgs n GLN 165 N -5.18 -0.14 -0.22 1.92 7.27 -1.26 -0.16 117.38 119.61 2dgs n GLN 165 Ca 0.12 1.41 -0.09 0.00 0.07 0.00 0.00 57.00 58.52 2dgs n GLN 165 Cb 0.42 -2.11 -0.04 0.00 2.41 0.00 0.00 30.24 30.92 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2dgs h SER 166 N 0.00 -1.58 -0.88 1.69 0.02 -1.54 -1.42 113.55 109.83 2dgs h SER 166 Ca 0.38 0.25 0.09 0.00 -0.84 0.00 0.00 61.79 61.68 2dgs h SER 166 Cb 0.61 0.71 -0.11 0.00 0.14 0.00 0.00 62.40 63.75 2dgs h SER 166 CO -0.92 -0.33 -0.49 0.52 -1.14 0.00 0.00 176.83 174.46 2dgs n VAL 167 N -5.40 -0.58 0.07 2.27 0.31 0.77 -1.00 118.33 114.78 2dgs n VAL 167 Ca 0.02 2.13 -0.14 0.00 -0.01 0.00 0.00 64.34 66.34 2dgs n VAL 167 Cb 0.34 -2.66 -0.08 0.00 -0.91 0.00 0.00 33.84 30.53 2dgs n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dgs h ASP 168 N 0.00 -1.37 -0.79 4.52 1.82 -1.27 0.12 116.42 119.46 2dgs h ASP 168 Ca 0.17 0.15 0.18 0.00 -0.39 0.00 0.00 57.03 57.13 2dgs h ASP 168 Cb 0.39 0.51 -0.15 0.00 0.68 0.00 0.00 39.33 40.76 2dgs h ASP 168 CO -0.84 -0.46 -0.13 0.00 -1.61 0.00 0.00 179.24 176.21 2dgs n GLN 169 N -4.98 -0.07 0.17 0.28 6.02 -0.17 0.25 117.38 118.89 2dgs n GLN 169 Ca -0.07 1.21 -0.11 0.00 -0.01 0.00 0.00 57.00 58.03 2dgs n GLN 169 Cb 0.34 -1.85 -0.06 0.00 1.02 0.00 0.00 30.24 29.70 2dgs n GLN 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dgs h ALA 170 N 1.57 -0.51 -0.27 -1.58 0.00 -0.74 -3.26 119.26 114.48 2dgs h ALA 170 Ca 0.41 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dgs h ALA 170 Cb 0.70 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2dgs h ALA 170 CO -0.79 -0.52 -0.53 0.28 0.00 0.00 0.00 179.25 177.69 2dgs h VAL 171 N -1.04 0.00 -0.67 0.00 2.07 0.18 -2.21 116.25 114.57 2dgs h VAL 171 Ca -0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2dgs h VAL 171 Cb 0.50 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2dgs h VAL 171 CO 0.09 0.00 -0.40 -3.20 0.02 0.00 0.00 177.57 174.08 2dgs n ASN 172 N -5.30 -0.71 -0.32 0.57 5.15 0.14 0.18 115.26 114.97 2dgs n ASN 172 Ca -0.05 1.28 0.11 0.00 -0.60 0.00 0.00 54.58 55.32 2dgs n ASN 172 Cb 0.35 -0.20 0.28 0.00 -0.53 0.00 0.00 39.78 39.68 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2dgs h MET 173 N 0.00 0.63 -2.58 1.20 2.86 -1.45 -3.45 114.93 112.14 2dgs h MET 173 Ca 0.11 -0.04 -0.34 0.00 -2.06 0.00 0.00 59.70 57.37 2dgs h MET 173 Cb 0.28 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 2dgs h MET 173 CO -0.63 0.42 -0.39 1.58 1.06 0.00 0.00 176.91 178.95 2dgs n HIS 174 N -4.85 -0.83 -3.60 -0.22 -0.00 0.48 -4.90 115.22 101.30 2dgs n HIS 174 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.85 2dgs n HIS 174 Cb 0.53 -3.24 -0.05 0.00 -0.00 0.00 0.00 29.99 27.23 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 -2.68 -0.28 0.06 1.57 0.08 -1.26 -4.30 117.98 111.18 2dgs s PHE 175 Ca 0.00 0.51 -0.20 0.00 0.12 0.00 0.00 56.93 57.36 2dgs s PHE 175 Cb 0.00 0.45 0.05 0.00 -0.57 0.00 0.00 43.02 42.95 2dgs s PHE 175 CO 0.00 -0.23 0.48 -1.01 -0.10 0.00 0.00 175.22 174.36 2dgs s HIS 176 N -0.87 -0.36 -0.73 0.36 3.76 -0.82 -4.95 115.29 111.68 2dgs s HIS 176 Ca 0.02 0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 55.23 2dgs s HIS 176 Cb -0.01 0.31 0.18 0.00 1.11 0.00 0.00 32.58 34.18 2dgs s HIS 176 CO -0.03 -0.65 0.57 -0.51 -0.85 0.00 0.00 174.74 173.28 2dgs s ASP 177 N -2.15 5.48 -0.21 1.40 1.11 -1.25 -0.38 116.67 120.67 2dgs s ASP 177 Ca -0.04 -3.27 -0.14 0.00 0.18 0.00 0.00 52.55 49.29 2dgs s ASP 177 Cb -0.00 -1.86 -0.04 0.00 1.07 0.00 0.00 42.92 42.08 2dgs s ASP 177 CO -0.04 -0.28 0.29 -0.63 1.18 0.00 0.00 175.17 175.70 2dgs s ILE 178 N -0.66 5.28 -1.51 0.77 1.01 -0.40 -4.44 121.20 121.24 2dgs s ILE 178 Ca 0.22 0.49 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 2dgs s ILE 178 Cb -0.14 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2dgs s ILE 178 CO -0.08 0.31 0.10 1.15 0.00 0.00 0.00 174.94 176.43 2dgs n MET 179 N 4.22 -0.91 -2.82 2.79 0.00 -1.26 -1.74 117.12 117.40 2dgs n MET 179 Ca -0.11 0.09 -0.03 0.00 0.00 0.00 0.00 57.70 57.65 2dgs n MET 179 Cb 0.52 -3.56 0.01 0.00 0.00 0.00 0.00 33.22 30.19 2dgs n MET 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dgs n GLY 180 N -2.23 -1.01 3.64 3.17 0.00 -1.26 -5.04 105.19 102.45 2dgs n GLY 180 Ca -0.24 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.26 0.22 -0.64 1.61 2.47 -0.71 -5.10 119.74 114.33 2dgs s LYS 181 Ca 0.09 0.19 -0.25 0.00 -1.56 0.00 0.00 55.97 54.44 2dgs s LYS 181 Cb -0.01 0.11 0.05 0.00 -1.46 0.00 0.00 37.83 36.51 2dgs s LYS 181 CO 0.62 -0.04 1.05 0.21 0.16 0.00 0.00 175.35 177.34 2dgs s LYS 182 N -0.23 3.23 -0.31 4.03 2.47 -1.25 -1.27 119.74 126.41 2dgs s LYS 182 Ca 0.06 -0.43 -0.16 0.00 -1.56 0.00 0.00 55.97 53.88 2dgs s LYS 182 Cb -0.04 -4.14 -0.02 0.00 -1.46 0.00 0.00 37.83 32.17 2dgs s LYS 182 CO -0.10 -1.77 0.43 0.08 0.16 0.00 0.00 175.35 174.14 2dgs s VAL 183 N 4.48 5.11 0.78 4.02 1.01 0.49 -4.69 120.40 131.59 2dgs s VAL 183 Ca 0.29 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 2dgs s VAL 183 Cb -0.13 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.49 2dgs s VAL 183 CO 0.15 -0.02 1.08 -0.70 0.00 0.00 0.00 175.10 175.61 2dgs s GLU 184 N 2.18 2.26 -0.28 2.72 2.12 0.99 -1.94 118.70 126.76 2dgs s GLU 184 Ca 0.16 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.21 2dgs s GLU 184 Cb -0.16 -1.92 0.09 0.00 0.26 0.00 0.00 34.13 32.40 2dgs s GLU 184 CO 0.11 -1.56 0.73 0.08 -0.54 0.00 0.00 175.26 174.08 2dgs s VAL 185 N -3.03 0.00 0.01 3.70 1.01 -1.26 -0.87 120.40 119.97 2dgs s VAL 185 Ca 0.60 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.60 2dgs s VAL 185 Cb -0.15 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dgs s VAL 185 CO 0.55 0.00 -0.05 -0.54 0.00 0.00 0.00 175.10 175.07 2dgs s LYS 186 N 1.48 0.35 -0.17 2.72 1.02 0.21 -4.33 119.74 121.02 2dgs s LYS 186 Ca -0.09 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.26 2dgs s LYS 186 Cb -0.05 -0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 36.93 2dgs s LYS 186 CO -0.17 0.06 2.09 -2.13 -0.92 0.00 0.00 175.35 174.28 2dgs n ARG 187 N 2.50 1.99 -2.37 1.68 0.63 -1.26 -0.13 116.66 119.69 2dgs n ARG 187 Ca -0.16 0.64 -0.39 0.00 -0.92 0.00 0.00 57.85 57.01 2dgs n ARG 187 Cb 0.57 -2.90 -0.03 0.00 0.45 0.00 0.00 32.46 30.55 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dgs s ALA 188 N 6.46 2.50 -0.21 5.13 0.00 -1.15 -4.80 121.76 129.69 2dgs s ALA 188 Ca 0.99 -1.31 -0.32 0.00 0.00 0.00 0.00 51.96 51.31 2dgs s ALA 188 Cb -0.54 -4.33 0.15 0.00 0.00 0.00 0.00 23.12 18.39 2dgs s ALA 188 CO 0.43 -3.62 1.21 -1.83 0.00 0.00 0.00 175.76 171.95 2dgs s GLU 189 N 6.09 0.29 1.24 0.00 -1.05 -1.26 -4.68 118.70 119.33 2dgs s GLU 189 Ca 0.48 -0.03 -0.21 0.00 -0.15 0.00 0.00 54.97 55.06 2dgs s GLU 189 Cb -0.08 0.14 0.31 0.00 -0.44 0.00 0.00 34.13 34.05 2dgs s GLU 189 CO 0.12 -0.11 1.11 -1.25 0.95 0.00 0.00 175.26 176.08 2dgs s PRO 190 N -1.79 -1.55 -0.01 -4.83 0.04 -1.26 -5.05 135.00 120.54 2dgs s PRO 190 Ca 0.07 -0.18 -0.07 0.00 0.04 0.00 0.00 61.00 60.86 2dgs s PRO 190 Cb -0.01 -1.57 -0.02 0.00 0.04 0.00 0.00 34.50 32.94 2dgs s PRO 190 CO -0.05 -3.91 -0.13 0.54 0.04 0.00 0.00 177.00 173.50 2dgs n ARG 191 N -4.87 0.20 -2.68 4.56 1.74 -1.26 -4.92 116.66 109.42 2dgs n ARG 191 Ca 0.15 0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 2dgs n ARG 191 Cb 0.60 -0.84 -0.03 0.00 -1.02 0.00 0.00 32.46 31.16 2dgs n ARG 191 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dgs s ASP 192 N -5.96 6.17 -0.07 0.55 1.01 -1.26 -4.99 116.67 112.12 2dgs s ASP 192 Ca -0.11 -0.69 0.02 0.00 0.71 0.00 0.00 52.55 52.48 2dgs s ASP 192 Cb 0.02 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.46 2dgs s ASP 192 CO 0.16 -1.67 -0.10 -0.94 0.21 0.00 0.00 175.17 172.83 2dgs s SER 193 N 3.72 1.72 -1.02 0.27 1.04 -1.26 -5.08 113.70 113.09 2dgs s SER 193 Ca 0.30 -0.27 -0.16 0.00 0.48 0.00 0.00 55.95 56.30 2dgs s SER 193 Cb -0.12 -0.77 0.17 0.00 0.10 0.00 0.00 66.02 65.40 2dgs s SER 193 CO 0.13 -0.00 1.17 -0.75 0.98 0.00 0.00 173.24 174.76 2dgs s LYS 194 N 0.87 3.80 0.00 4.02 2.20 -1.26 -4.95 119.74 124.43 2dgs s LYS 194 Ca -0.11 -2.24 -0.29 0.00 -0.36 0.00 0.00 55.97 52.97 2dgs s LYS 194 Cb -0.15 -4.86 0.07 0.00 -1.51 0.00 0.00 37.83 31.38 2dgs s LYS 194 CO 0.01 -1.66 0.67 -1.54 -0.36 0.00 0.00 175.35 172.47 2dgs s SER 195 N 2.98 -0.63 -0.59 1.43 1.04 -1.26 -5.11 113.70 111.56 2dgs s SER 195 Ca 0.34 0.52 0.04 0.00 0.48 0.00 0.00 55.95 57.32 2dgs s SER 195 Cb -0.05 0.55 0.16 0.00 0.10 0.00 0.00 66.02 66.77 2dgs s SER 195 CO -0.06 -0.70 0.39 -0.55 0.98 0.00 0.00 173.24 173.29 2dgs s SER 196 N -1.61 4.11 0.21 7.02 0.15 -1.26 -5.08 113.70 117.24 2dgs s SER 196 Ca -0.07 -3.39 0.00 0.00 0.70 0.00 0.00 55.95 53.18 2dgs s SER 196 Cb -0.00 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2dgs s SER 196 CO 0.04 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2dgs n GLY 197 N 2.56 -0.83 3.71 9.45 0.00 -1.26 -4.80 105.19 114.02 2dgs n GLY 197 Ca 0.16 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2dgs n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgs s PRO 198 N 0.00 4.32 -0.53 1.61 0.04 -1.26 -4.98 135.00 134.20 2dgs s PRO 198 Ca 0.00 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 2dgs s PRO 198 Cb 0.00 -3.34 0.05 0.00 0.04 0.00 0.00 34.50 31.26 2dgs s PRO 198 CO 0.00 -0.46 0.75 -1.12 0.04 0.00 0.00 177.00 176.22 2dgs s SER 199 N 1.30 6.26 0.15 6.66 0.01 -1.26 -5.04 113.70 121.79 2dgs s SER 199 Ca 0.64 -0.72 0.04 0.00 1.31 0.00 0.00 55.95 57.23 2dgs s SER 199 Cb -0.35 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 2dgs s SER 199 CO 0.29 -1.04 0.16 -0.55 0.41 0.00 0.00 173.24 172.52 2dgs s SER 200 N 2.79 5.70 0.00 2.44 0.15 -1.26 -5.23 113.70 118.30 2dgs s SER 200 Ca 0.21 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2dgs s SER 200 Cb -0.17 -1.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2dgs s SER 200 CO 0.14 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.27