#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 2.20 0.55 1.61 0.15 -1.26 -5.13 113.70 111.82 2dgs s SER 104 Ca 0.00 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.12 2dgs s SER 104 Cb 0.00 -1.00 -0.06 0.00 -1.71 0.00 0.00 66.02 63.25 2dgs s SER 104 CO 0.00 0.04 1.00 -0.55 1.20 0.00 0.00 173.24 174.94 2dgs s SER 105 N 0.74 6.45 0.00 5.45 0.15 -1.26 -4.92 113.70 120.32 2dgs s SER 105 Ca -0.12 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.06 2dgs s SER 105 Cb -0.16 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dgs s SER 105 CO 0.03 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2dgs n GLY 106 N -1.94 -2.13 3.54 9.45 0.00 -1.26 -5.08 105.19 107.77 2dgs n GLY 106 Ca 0.06 0.67 -0.37 0.00 0.00 0.00 0.00 46.02 46.38 2dgs n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgs n SER 107 N -1.37 2.13 -4.13 1.61 7.64 -1.26 -4.90 113.62 113.33 2dgs n SER 107 Ca 0.00 -0.37 -0.12 0.00 1.01 0.00 0.00 58.87 59.39 2dgs n SER 107 Cb 0.00 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 61.60 2dgs n SER 107 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dgs s SER 108 N 11.55 1.07 -0.49 6.43 0.15 -1.26 -5.05 113.70 126.10 2dgs s SER 108 Ca 1.03 -0.84 -0.06 0.00 0.70 0.00 0.00 55.95 56.78 2dgs s SER 108 Cb -0.33 0.07 -0.12 0.00 -1.71 0.00 0.00 66.02 63.93 2dgs s SER 108 CO 0.30 -0.36 3.20 0.61 1.20 0.00 0.00 173.24 178.18 2dgs n GLY 109 N 0.51 3.74 2.05 9.45 0.00 -1.26 -4.60 105.19 115.08 2dgs n GLY 109 Ca -0.16 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dgs n SER 110 N 2.18 6.88 -4.49 1.61 3.41 -1.26 -4.96 113.62 117.00 2dgs n SER 110 Ca 0.52 -3.31 -0.48 0.00 -0.26 0.00 0.00 58.87 55.34 2dgs n SER 110 Cb 0.66 -1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.51 2dgs n SER 110 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dgs n LYS 111 N -0.05 1.23 -3.73 4.33 2.85 -1.26 -4.92 118.16 116.60 2dgs n LYS 111 Ca 0.41 0.31 -0.22 0.00 -1.05 0.00 0.00 58.31 57.76 2dgs n LYS 111 Cb 0.60 -2.66 -0.18 0.00 -0.65 0.00 0.00 35.03 32.14 2dgs n LYS 111 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2dgs s SER 112 N 7.93 1.57 -0.09 -5.58 0.01 -1.26 -5.02 113.70 111.25 2dgs s SER 112 Ca 1.08 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 58.23 2dgs s SER 112 Cb -0.71 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.17 2dgs s SER 112 CO 0.44 -0.22 2.28 0.59 0.41 0.00 0.00 173.24 176.74 2dgs n ASN 113 N 5.19 5.64 -4.84 2.44 3.02 -1.26 -4.89 115.26 120.55 2dgs n ASN 113 Ca -0.06 -2.60 -0.36 0.00 -0.03 0.00 0.00 54.58 51.52 2dgs n ASN 113 Cb 0.50 -1.16 -0.06 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.34 3.96 0.07 3.52 2.20 -1.26 -0.75 119.74 127.14 2dgs s LYS 114 Ca 0.20 0.45 0.06 0.00 -0.36 0.00 0.00 55.97 56.32 2dgs s LYS 114 Cb 0.12 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 2dgs s LYS 114 CO -0.01 0.56 -0.18 0.96 -0.36 0.00 0.00 175.35 176.32 2dgs s ILE 115 N -1.33 1.41 -0.38 5.43 -4.36 0.16 -3.15 121.20 118.98 2dgs s ILE 115 Ca 0.33 -1.30 -0.19 0.00 -0.26 0.00 0.00 60.65 59.23 2dgs s ILE 115 Cb -0.16 -1.29 0.01 0.00 1.25 0.00 0.00 42.46 42.27 2dgs s ILE 115 CO 0.18 -0.04 0.58 0.12 0.24 0.00 0.00 174.94 176.02 2dgs s PHE 116 N -1.06 3.13 -0.26 1.37 5.36 0.12 -0.81 117.98 125.84 2dgs s PHE 116 Ca 0.03 0.11 -0.06 0.00 -0.96 0.00 0.00 56.93 56.06 2dgs s PHE 116 Cb -0.09 -3.12 -0.00 0.00 -0.34 0.00 0.00 43.02 39.47 2dgs s PHE 116 CO 0.03 -0.68 0.03 0.08 -1.46 0.00 0.00 175.22 173.22 2dgs s VAL 117 N 2.60 3.77 0.38 3.12 1.01 0.87 -0.33 120.40 131.81 2dgs s VAL 117 Ca 0.21 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2dgs s VAL 117 Cb -0.15 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 2dgs s VAL 117 CO 0.16 0.24 0.03 0.61 0.00 0.00 0.00 175.10 176.13 2dgs n GLY 118 N 4.84 3.63 2.41 4.51 0.00 0.17 0.97 105.19 121.71 2dgs n GLY 118 Ca -0.16 -2.27 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 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 0.17 1.05 3.75 -0.02 0.00 -0.66 -1.37 105.19 108.11 2dgs n GLY 119 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2dgs n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgs s ILE 120 N -2.66 3.12 1.00 -0.61 1.01 0.34 -4.49 121.20 118.91 2dgs s ILE 120 Ca 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 2dgs s ILE 120 Cb 0.00 -3.65 0.19 0.00 0.01 0.00 0.00 42.46 39.01 2dgs s ILE 120 CO 0.00 0.20 1.09 -2.16 0.00 0.00 0.00 174.94 174.08 2dgs s PRO 121 N -0.96 0.38 0.00 2.79 0.04 -1.26 -4.14 135.00 131.85 2dgs s PRO 121 Ca 0.51 0.51 0.21 0.00 0.04 0.00 0.00 61.00 62.26 2dgs s PRO 121 Cb -0.36 -1.73 1.15 0.00 0.04 0.00 0.00 34.50 33.59 2dgs s PRO 121 CO 0.44 -2.76 1.75 -2.39 0.04 0.00 0.00 177.00 174.08 2dgs n HIS 122 N -4.19 0.03 -0.04 0.56 1.44 -1.26 -3.28 115.22 108.48 2dgs n HIS 122 Ca 0.05 -0.01 -0.02 0.00 -2.01 0.00 0.00 57.72 55.73 2dgs n HIS 122 Cb 0.57 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.60 2dgs n HIS 122 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2dgs n ASN 123 N -0.64 2.52 -4.68 4.39 2.85 -1.26 -4.97 115.26 113.47 2dgs n ASN 123 Ca 0.16 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 2dgs n ASN 123 Cb 0.11 0.96 -0.03 0.00 1.24 0.00 0.00 39.78 42.07 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgs n GLY 125 N 3.45 3.82 0.36 0.00 0.00 -1.26 -4.79 105.19 106.77 2dgs n GLY 125 Ca 0.12 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.44 -0.43 1.61 4.81 -1.96 0.10 114.58 118.28 2dgs h GLU 126 Ca -0.13 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2dgs h GLU 126 Cb 0.46 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2dgs h GLU 126 CO 0.20 -0.29 -0.36 1.15 -0.73 0.00 0.00 179.01 178.98 2dgs h THR 127 N -0.46 0.00 -0.03 0.32 2.02 -2.00 -1.84 112.91 110.92 2dgs h THR 127 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2dgs h THR 127 Cb 0.53 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2dgs h THR 127 CO -0.33 0.00 -0.42 -0.33 0.37 0.00 0.00 175.52 174.81 2dgs h GLU 128 N -0.13 -0.49 -0.72 6.66 3.07 -1.89 -0.50 114.58 120.59 2dgs h GLU 128 Ca 0.07 0.03 0.16 0.00 -0.50 0.00 0.00 59.36 59.12 2dgs h GLU 128 Cb 0.32 0.11 -0.14 0.00 -0.84 0.00 0.00 28.75 28.20 2dgs h GLU 128 CO -0.47 -0.32 -0.13 1.28 -1.40 0.00 0.00 179.01 177.96 2dgs n LEU 129 N -4.80 -0.22 0.04 1.33 4.77 0.32 0.81 117.00 119.27 2dgs n LEU 129 Ca -0.05 1.23 -0.13 0.00 -0.03 0.00 0.00 56.01 57.03 2dgs n LEU 129 Cb 0.30 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.92 2dgs n LEU 129 CO 0.09 -1.20 0.64 0.03 -1.33 0.00 0.00 177.39 175.62 2dgs h ARG 130 N 0.00 -0.12 0.00 3.23 3.08 -0.51 0.57 114.38 120.64 2dgs h ARG 130 Ca 0.37 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2dgs h ARG 130 Cb 0.61 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2dgs h ARG 130 CO -0.72 0.24 0.20 0.93 -1.07 0.00 0.00 179.97 179.55 2dgs h GLU 131 N -0.50 0.00 0.00 0.04 5.08 0.20 0.42 114.58 119.82 2dgs h GLU 131 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2dgs h GLU 131 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2dgs h GLU 131 CO 0.02 0.00 -1.58 0.98 -1.00 0.00 0.00 179.01 177.43 2dgs n TYR 132 N -2.43 0.00 -0.72 4.33 4.19 0.47 -4.45 117.16 118.55 2dgs n TYR 132 Ca -0.02 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.28 2dgs n TYR 132 Cb 0.24 -0.30 0.30 0.00 0.49 0.00 0.00 39.34 40.06 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 -1.97 1.25 -0.02 2.98 3.72 0.20 -4.33 117.46 119.29 2dgs n PHE 133 Ca -0.04 -0.70 -0.01 0.00 -0.05 0.00 0.00 57.45 56.65 2dgs n PHE 133 Cb 0.37 -0.28 -0.12 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.42 0.65 -0.11 -1.08 2.85 0.12 -4.04 118.16 116.97 2dgs n LYS 134 Ca 0.22 0.08 -0.09 0.00 -1.05 0.00 0.00 58.31 57.48 2dgs n LYS 134 Cb 0.87 -1.67 0.05 0.00 -0.65 0.00 0.00 35.03 33.63 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 0.86 -0.41 -1.58 2.10 -1.82 -2.94 116.57 112.78 2dgs h LYS 135 Ca -0.25 -0.36 -0.04 0.00 -2.00 0.00 0.00 60.65 58.00 2dgs h LYS 135 Cb 1.69 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.97 2dgs h LYS 135 CO 0.03 1.00 0.08 0.74 -2.00 0.00 0.00 179.45 179.31 2dgs h PHE 136 N 0.74 0.63 0.00 0.07 0.04 -1.83 -3.47 116.94 113.11 2dgs h PHE 136 Ca 0.10 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2dgs h PHE 136 Cb 0.77 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2dgs h PHE 136 CO 0.04 0.55 0.00 0.41 -0.60 0.00 0.00 178.31 178.72 2dgs n GLY 137 N -0.97 -1.45 3.15 -1.45 0.00 -1.11 -4.67 105.19 98.69 2dgs n GLY 137 Ca 0.02 0.71 0.04 0.00 0.00 0.00 0.00 46.02 46.80 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 0.81 -0.93 -0.33 1.61 1.01 -1.26 -4.80 120.40 116.51 2dgs s VAL 138 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2dgs s VAL 138 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2dgs s VAL 138 CO 0.00 0.00 1.35 -0.69 0.00 0.00 0.00 175.10 175.76 2dgs s VAL 139 N 2.87 4.04 -0.11 2.92 1.01 -1.26 0.38 120.40 130.26 2dgs s VAL 139 Ca 0.19 1.15 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 2dgs s VAL 139 Cb -0.14 -4.15 -0.25 0.00 0.00 0.00 0.00 36.38 31.84 2dgs s VAL 139 CO -0.20 -0.55 0.42 0.35 0.00 0.00 0.00 175.10 175.12 2dgs n THR 140 N 6.48 1.74 -3.98 3.92 -2.24 -0.67 -4.91 114.28 114.62 2dgs n THR 140 Ca 0.15 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2dgs n THR 140 Cb 0.47 -1.57 -0.10 0.00 -2.10 0.00 0.00 70.33 67.03 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 -2.57 0.45 -0.30 -0.78 2.56 -1.08 -5.01 118.70 111.98 2dgs s GLU 141 Ca -0.19 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.02 2dgs s GLU 141 Cb 0.07 0.16 0.10 0.00 2.00 0.00 0.00 34.13 36.46 2dgs s GLU 141 CO 0.78 -0.09 0.10 0.08 -0.56 0.00 0.00 175.26 175.57 2dgs s VAL 142 N -2.19 0.60 0.18 3.70 1.01 -1.26 -0.08 120.40 122.35 2dgs s VAL 142 Ca -0.09 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 2dgs s VAL 142 Cb -0.04 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.82 2dgs s VAL 142 CO -0.03 -0.66 0.72 -0.69 0.00 0.00 0.00 175.10 174.44 2dgs s VAL 143 N 1.76 4.52 -0.08 2.92 1.01 0.70 -4.96 120.40 126.27 2dgs s VAL 143 Ca 0.09 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.44 2dgs s VAL 143 Cb -0.17 -3.97 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2dgs s VAL 143 CO -0.27 0.38 0.19 -0.04 0.00 0.00 0.00 175.10 175.36 2dgs s MET 144 N -1.54 0.17 -0.11 2.72 -1.94 -1.26 -1.23 119.30 116.11 2dgs s MET 144 Ca 0.38 0.39 -0.10 0.00 -1.71 0.00 0.00 55.69 54.65 2dgs s MET 144 Cb -0.19 -0.07 -0.05 0.00 2.01 0.00 0.00 34.83 36.53 2dgs s MET 144 CO 0.23 -0.12 0.22 0.42 -0.01 0.00 0.00 175.02 175.76 2dgs s ILE 145 N 0.86 5.36 -0.09 2.53 1.01 -1.21 -4.99 121.20 124.67 2dgs s ILE 145 Ca -0.06 0.40 -0.32 0.00 0.00 0.00 0.00 60.65 60.66 2dgs s ILE 145 Cb -0.08 -3.51 0.12 0.00 0.01 0.00 0.00 42.46 39.00 2dgs s ILE 145 CO -0.05 0.55 1.21 -0.72 0.00 0.00 0.00 174.94 175.93 2dgs s TYR 146 N -0.58 -0.10 -0.38 3.97 -0.85 -1.26 -3.80 117.35 114.34 2dgs s TYR 146 Ca 0.16 0.01 -0.24 0.00 -0.52 0.00 0.00 57.07 56.48 2dgs s TYR 146 Cb -0.13 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.76 2dgs s TYR 146 CO 0.05 -0.29 0.84 0.34 -1.52 0.00 0.00 175.55 174.97 2dgs s ASP 147 N -2.59 6.58 0.08 -0.18 2.15 -1.26 -4.93 116.67 116.53 2dgs s ASP 147 Ca 0.11 0.37 -0.16 0.00 0.43 0.00 0.00 52.55 53.31 2dgs s ASP 147 Cb 0.02 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 2dgs s ASP 147 CO -0.04 -0.81 0.94 0.00 -0.17 0.00 0.00 175.17 175.09 2dgs n ALA 148 N 6.61 -0.33 -0.28 3.66 0.00 -1.26 0.12 120.51 129.03 2dgs n ALA 148 Ca 0.04 0.44 0.11 0.00 0.00 0.00 0.00 53.44 54.03 2dgs n ALA 148 Cb 0.48 0.00 0.21 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 -4.34 -0.07 0.07 0.00 2.13 -1.26 0.12 120.64 117.29 2dgs n GLU 149 Ca 0.01 1.23 -0.21 0.00 0.66 0.00 0.00 57.16 58.85 2dgs n GLU 149 Cb 0.13 -1.93 -0.12 0.00 0.27 0.00 0.00 31.44 29.79 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 0.60 -5.60 5.31 1.79 0.56 -3.48 116.57 115.76 2dgs h LYS 150 Ca 0.47 -0.76 -0.32 0.00 -2.18 0.00 0.00 60.65 57.86 2dgs h LYS 150 Cb 0.93 0.24 0.17 0.00 -1.58 0.00 0.00 32.23 31.99 2dgs h LYS 150 CO -0.78 1.33 -0.78 1.04 -1.08 0.00 0.00 179.45 179.18 2dgs n GLN 151 N -3.87 -5.86 -3.63 3.15 6.02 0.32 -5.02 117.38 108.48 2dgs n GLN 151 Ca -0.13 0.85 -0.11 0.00 -0.01 0.00 0.00 57.00 57.60 2dgs n GLN 151 Cb 0.92 -5.85 -0.07 0.00 1.02 0.00 0.00 30.24 26.26 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 -5.19 0.66 -0.33 -1.09 3.52 -1.26 -5.07 118.95 110.19 2dgs s ARG 152 Ca 0.08 0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 56.22 2dgs s ARG 152 Cb -0.01 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2dgs s ARG 152 CO 0.73 -0.09 1.69 -1.25 -0.81 0.00 0.00 175.30 175.57 2dgs s PRO 153 N 0.44 3.45 0.16 5.12 0.04 -1.26 -4.43 135.00 138.53 2dgs s PRO 153 Ca 0.00 1.35 -0.21 0.00 0.04 0.00 0.00 61.00 62.18 2dgs s PRO 153 Cb -0.05 -4.14 0.06 0.00 0.04 0.00 0.00 34.50 30.42 2dgs s PRO 153 CO -0.04 -1.71 1.63 0.00 0.04 0.00 0.00 177.00 176.92 2dgs h ARG 154 N 12.08 -0.17 0.00 4.56 3.08 -1.95 -3.44 114.38 128.54 2dgs h ARG 154 Ca -0.32 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2dgs h ARG 154 Cb 1.15 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2dgs h ARG 154 CO 1.04 -0.12 0.00 0.41 -1.07 0.00 0.00 179.97 180.23 2dgs n GLY 155 N -1.37 0.00 3.58 0.04 0.00 -1.26 -4.65 105.19 101.53 2dgs n GLY 155 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.22 -4.07 1.61 -0.71 -1.26 -0.50 117.98 112.83 2dgs s PHE 156 Ca 0.00 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.98 2dgs s PHE 156 Cb 0.00 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 2dgs s PHE 156 CO 0.00 -0.46 0.00 0.41 -1.34 0.00 0.00 175.22 173.83 2dgs n GLY 157 N -0.26 -0.55 3.38 1.99 0.00 0.27 -3.32 105.19 106.71 2dgs n GLY 157 Ca -0.06 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.92 0.70 -0.16 1.61 0.40 -0.37 -0.09 117.98 116.15 2dgs s PHE 158 Ca 0.00 -1.01 -0.13 0.00 -0.60 0.00 0.00 56.93 55.19 2dgs s PHE 158 Cb 0.00 -0.17 0.04 0.00 0.51 0.00 0.00 43.02 43.40 2dgs s PHE 158 CO 0.00 -0.79 0.41 0.42 0.70 0.00 0.00 175.22 175.97 2dgs s ILE 159 N -4.07 -0.00 -0.05 0.64 1.01 0.01 -0.22 121.20 118.52 2dgs s ILE 159 Ca 0.28 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2dgs s ILE 159 Cb 0.03 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2dgs s ILE 159 CO 0.08 0.01 0.09 -0.89 0.00 0.00 0.00 174.94 174.23 2dgs s THR 160 N 0.44 4.89 0.41 2.92 2.01 0.88 0.41 115.64 127.60 2dgs s THR 160 Ca -0.02 -0.20 0.07 0.00 0.31 0.00 0.00 61.69 61.86 2dgs s THR 160 Cb -0.04 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2dgs s THR 160 CO -0.02 0.47 0.20 -0.36 -0.69 0.00 0.00 174.62 174.22 2dgs s PHE 161 N -1.10 2.61 0.11 4.92 0.40 0.08 -1.67 117.98 123.34 2dgs s PHE 161 Ca 0.19 -0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 55.84 2dgs s PHE 161 Cb -0.12 -1.98 -0.12 0.00 0.51 0.00 0.00 43.02 41.31 2dgs s PHE 161 CO 0.09 0.16 1.31 1.49 0.70 0.00 0.00 175.22 178.97 2dgs h GLU 162 N 1.39 0.69 -4.83 0.44 4.57 -0.41 -3.42 114.58 113.01 2dgs h GLU 162 Ca -0.43 -0.59 -0.45 0.00 -1.18 0.00 0.00 59.36 56.71 2dgs h GLU 162 Cb 1.25 0.13 -0.30 0.00 -0.16 0.00 0.00 28.75 29.68 2dgs h GLU 162 CO 0.69 1.20 -0.80 -0.51 -1.18 0.00 0.00 179.01 178.42 2dgs s ASP 163 N -7.11 1.38 0.26 1.04 1.01 -1.26 -5.02 116.67 106.98 2dgs s ASP 163 Ca -0.09 -0.22 -0.04 0.00 0.71 0.00 0.00 52.55 52.91 2dgs s ASP 163 Cb 0.09 -0.30 0.53 0.00 1.01 0.00 0.00 42.92 44.25 2dgs s ASP 163 CO 0.89 0.10 1.62 -0.08 0.21 0.00 0.00 175.17 177.92 2dgs h GLU 164 N 6.18 0.09 -0.74 8.23 4.22 -1.92 -0.10 114.58 130.56 2dgs h GLU 164 Ca -0.33 -0.01 0.17 0.00 0.08 0.00 0.00 59.36 59.28 2dgs h GLU 164 Cb 1.17 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 2dgs h GLU 164 CO 0.49 0.06 -0.09 0.94 -2.18 0.00 0.00 179.01 178.23 2dgs n GLN 165 N -5.37 -0.06 -0.22 1.92 7.27 -1.26 0.19 117.38 119.85 2dgs n GLN 165 Ca 0.16 1.13 0.03 0.00 0.07 0.00 0.00 57.00 58.39 2dgs n GLN 165 Cb 0.55 -1.73 0.13 0.00 2.41 0.00 0.00 30.24 31.60 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 -0.05 -0.15 1.69 0.02 -1.28 -1.74 113.55 112.05 2dgs h SER 166 Ca 0.40 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.53 2dgs h SER 166 Cb 0.71 0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.38 2dgs h SER 166 CO -0.73 -0.03 -0.35 0.58 -1.14 0.00 0.00 176.83 175.16 2dgs h VAL 167 N 0.23 0.24 -0.50 2.27 2.07 0.19 -1.74 116.25 119.01 2dgs h VAL 167 Ca 0.35 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.96 2dgs h VAL 167 Cb 0.57 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2dgs h VAL 167 CO -0.47 0.00 0.11 -0.78 0.02 0.00 0.00 177.57 176.45 2dgs h ASP 168 N -0.41 0.02 -0.28 0.57 3.58 -1.25 0.14 116.42 118.78 2dgs h ASP 168 Ca 0.10 0.09 0.06 0.00 0.42 0.00 0.00 57.03 57.69 2dgs h ASP 168 Cb 0.57 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.66 2dgs h ASP 168 CO -0.38 0.04 -0.37 1.56 -2.88 0.00 0.00 179.24 177.21 2dgs h GLN 169 N 0.25 -0.35 0.63 0.28 1.08 -0.57 0.23 115.11 116.66 2dgs h GLN 169 Ca 0.25 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 2dgs h GLN 169 Cb 0.33 0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2dgs h GLN 169 CO -0.32 -0.23 -0.30 0.00 -0.95 0.00 0.00 178.83 177.02 2dgs h ALA 170 N 0.45 -0.85 -0.50 3.87 0.00 -0.89 -3.23 119.26 118.10 2dgs h ALA 170 Ca 0.12 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dgs h ALA 170 Cb 0.57 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2dgs h ALA 170 CO -0.47 -0.85 -0.50 0.28 0.00 0.00 0.00 179.25 177.71 2dgs h VAL 171 N -1.10 0.00 -0.79 0.00 2.07 -0.53 0.91 116.25 116.81 2dgs h VAL 171 Ca -0.09 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.66 2dgs h VAL 171 Cb 0.70 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.32 2dgs h VAL 171 CO 0.14 0.00 0.05 -3.20 0.02 0.00 0.00 177.57 174.58 2dgs n ASN 172 N -5.01 -0.06 -0.08 0.57 5.15 0.80 0.18 115.26 116.80 2dgs n ASN 172 Ca -0.02 1.34 -0.13 0.00 -0.60 0.00 0.00 54.58 55.17 2dgs n ASN 172 Cb 0.28 -0.50 -0.05 0.00 -0.53 0.00 0.00 39.78 38.98 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 0.62 -2.47 1.20 2.86 -0.89 -3.47 114.93 112.78 2dgs h MET 173 Ca 0.49 -0.33 -0.40 0.00 -2.06 0.00 0.00 59.70 57.40 2dgs h MET 173 Cb 1.05 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.66 2dgs h MET 173 CO -0.73 0.93 -0.47 1.58 1.06 0.00 0.00 176.91 179.28 2dgs n HIS 174 N -4.33 -0.74 -3.58 -0.22 -0.00 0.49 -4.92 115.22 101.93 2dgs n HIS 174 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.60 2dgs n HIS 174 Cb 0.45 -3.71 -0.04 0.00 -0.00 0.00 0.00 29.99 26.69 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 -2.91 -0.26 0.18 1.57 0.08 -1.26 -4.05 117.98 111.34 2dgs s PHE 175 Ca 0.00 0.33 -0.23 0.00 0.12 0.00 0.00 56.93 57.15 2dgs s PHE 175 Cb 0.00 0.49 0.06 0.00 -0.57 0.00 0.00 43.02 43.00 2dgs s PHE 175 CO 0.00 -0.30 0.66 -1.01 -0.10 0.00 0.00 175.22 174.47 2dgs s HIS 176 N -1.80 -0.43 -0.51 0.36 3.76 -0.70 -4.93 115.29 111.05 2dgs s HIS 176 Ca 0.04 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.13 2dgs s HIS 176 Cb -0.01 0.60 0.13 0.00 1.11 0.00 0.00 32.58 34.41 2dgs s HIS 176 CO -0.03 -0.93 0.26 -0.51 -0.85 0.00 0.00 174.74 172.68 2dgs s ASP 177 N -2.78 4.65 -0.16 1.40 1.11 -1.26 -0.85 116.67 118.79 2dgs s ASP 177 Ca 0.04 -2.78 -0.02 0.00 0.18 0.00 0.00 52.55 49.97 2dgs s ASP 177 Cb -0.02 -1.70 -0.02 0.00 1.07 0.00 0.00 42.92 42.26 2dgs s ASP 177 CO -0.07 -0.30 -0.08 -0.63 1.18 0.00 0.00 175.17 175.26 2dgs s ILE 178 N 0.04 3.35 -1.28 0.77 1.01 -0.62 -4.58 121.20 119.90 2dgs s ILE 178 Ca 0.15 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2dgs s ILE 178 Cb -0.23 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.81 2dgs s ILE 178 CO -0.02 0.49 0.33 0.23 0.00 0.00 0.00 174.94 175.96 2dgs n MET 179 N 3.87 -3.23 -2.72 2.79 2.81 -1.26 -1.79 117.12 117.59 2dgs n MET 179 Ca -0.18 0.62 -0.09 0.00 -1.81 0.00 0.00 57.70 56.24 2dgs n MET 179 Cb 0.52 -5.32 0.05 0.00 -0.71 0.00 0.00 33.22 27.76 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 -1.11 -0.05 3.54 3.03 0.00 -1.26 -4.99 105.19 104.34 2dgs n GLY 180 Ca -0.09 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.55 0.93 -0.44 1.61 2.47 -0.74 -5.12 119.74 113.90 2dgs s LYS 181 Ca 0.05 0.53 -0.27 0.00 -1.56 0.00 0.00 55.97 54.71 2dgs s LYS 181 Cb -0.01 0.44 0.03 0.00 -1.46 0.00 0.00 37.83 36.83 2dgs s LYS 181 CO 0.40 -0.22 1.04 0.21 0.16 0.00 0.00 175.35 176.94 2dgs s LYS 182 N -0.55 3.71 -0.26 4.03 2.47 -1.25 -1.58 119.74 126.30 2dgs s LYS 182 Ca -0.07 0.48 -0.10 0.00 -1.56 0.00 0.00 55.97 54.72 2dgs s LYS 182 Cb -0.02 -3.89 -0.05 0.00 -1.46 0.00 0.00 37.83 32.41 2dgs s LYS 182 CO 0.06 -1.23 0.16 0.08 0.16 0.00 0.00 175.35 174.58 2dgs s VAL 183 N 4.04 5.17 0.32 4.02 1.01 -0.02 -4.72 120.40 130.21 2dgs s VAL 183 Ca 0.43 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 2dgs s VAL 183 Cb -0.09 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 2dgs s VAL 183 CO 0.27 0.29 0.91 -0.70 0.00 0.00 0.00 175.10 175.88 2dgs s GLU 184 N 1.52 4.51 -0.03 2.72 2.12 -0.47 -1.73 118.70 127.34 2dgs s GLU 184 Ca 0.07 1.25 -0.01 0.00 0.36 0.00 0.00 54.97 56.64 2dgs s GLU 184 Cb -0.15 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.51 2dgs s GLU 184 CO 0.08 0.27 0.06 0.08 -0.54 0.00 0.00 175.26 175.21 2dgs s VAL 185 N -1.65 -0.05 -0.02 3.70 1.01 -1.26 -0.66 120.40 121.48 2dgs s VAL 185 Ca 0.50 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 2dgs s VAL 185 Cb -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2dgs s VAL 185 CO 0.22 0.07 0.09 -0.54 0.00 0.00 0.00 175.10 174.95 2dgs s LYS 186 N 0.92 0.26 -0.19 2.72 1.02 0.54 -4.24 119.74 120.78 2dgs s LYS 186 Ca -0.07 -0.13 -0.38 0.00 0.02 0.00 0.00 55.97 55.40 2dgs s LYS 186 Cb -0.10 0.11 -0.14 0.00 -0.52 0.00 0.00 37.83 37.17 2dgs s LYS 186 CO -0.03 -0.05 1.77 0.54 -0.92 0.00 0.00 175.35 176.66 2dgs n ARG 187 N 2.34 1.53 -0.10 1.68 1.74 -1.26 0.14 116.66 122.73 2dgs n ARG 187 Ca -0.17 0.56 0.01 0.00 -0.77 0.00 0.00 57.85 57.48 2dgs n ARG 187 Cb 0.57 -2.30 0.05 0.00 -1.02 0.00 0.00 32.46 29.77 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgs n ALA 188 N 5.64 2.63 -2.55 7.54 0.00 -1.19 -4.69 120.51 127.89 2dgs n ALA 188 Ca 0.25 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 2dgs n ALA 188 Cb 0.19 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 2dgs n ALA 188 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dgs s GLU 189 N -1.43 2.01 0.71 0.00 2.02 -1.26 -4.94 118.70 115.81 2dgs s GLU 189 Ca 0.07 -1.19 -0.13 0.00 0.02 0.00 0.00 54.97 53.75 2dgs s GLU 189 Cb 0.05 -2.18 0.03 0.00 0.10 0.00 0.00 34.13 32.12 2dgs s GLU 189 CO 0.03 0.46 1.10 -1.25 0.02 0.00 0.00 175.26 175.62 2dgs s PRO 190 N -2.51 2.55 -0.79 0.39 0.04 -1.26 -5.00 135.00 128.42 2dgs s PRO 190 Ca 0.22 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 2dgs s PRO 190 Cb -0.10 -1.93 0.20 0.00 0.04 0.00 0.00 34.50 32.72 2dgs s PRO 190 CO 0.14 -1.43 0.67 -0.98 0.04 0.00 0.00 177.00 175.43 2dgs s ARG 191 N -4.47 3.13 0.00 4.56 1.70 -1.26 -4.74 118.95 117.88 2dgs s ARG 191 Ca 0.64 -2.81 0.00 0.00 -0.47 0.00 0.00 55.73 53.10 2dgs s ARG 191 Cb -0.19 -4.01 0.00 0.00 -0.57 0.00 0.00 34.95 30.18 2dgs s ARG 191 CO 0.48 -1.23 0.00 -0.40 -1.08 0.00 0.00 175.30 173.07 2dgs n ASP 192 N 3.16 1.82 -4.22 -2.89 5.75 -1.26 -4.95 116.55 113.96 2dgs n ASP 192 Ca 0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.50 2dgs n ASP 192 Cb 0.40 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.43 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2dgs s SER 193 N -4.25 6.03 0.43 -1.12 0.01 -1.26 -5.06 113.70 108.48 2dgs s SER 193 Ca 0.00 -2.64 -0.22 0.00 1.31 0.00 0.00 55.95 54.40 2dgs s SER 193 Cb 0.00 -2.05 -0.12 0.00 0.21 0.00 0.00 66.02 64.06 2dgs s SER 193 CO 0.00 -0.52 0.62 2.29 0.41 0.00 0.00 173.24 176.04 2dgs n LYS 194 N 3.93 0.68 -0.07 12.44 -0.00 -1.26 -4.93 118.16 128.95 2dgs n LYS 194 Ca 0.08 0.25 -0.20 0.00 -0.00 0.00 0.00 58.31 58.44 2dgs n LYS 194 Cb 0.42 -1.61 -0.12 0.00 -0.00 0.00 0.00 35.03 33.72 2dgs n LYS 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2dgs h SER 195 N 0.87 0.09 -1.07 -5.58 0.87 -2.01 -3.47 113.55 103.25 2dgs h SER 195 Ca -0.41 -0.72 -0.50 0.00 -1.23 0.00 0.00 61.79 58.93 2dgs h SER 195 Cb 1.39 -0.03 0.11 0.00 -0.44 0.00 0.00 62.40 63.43 2dgs h SER 195 CO 0.52 1.39 -0.59 -0.24 -0.53 0.00 0.00 176.83 177.38 2dgs n SER 196 N -4.36 -1.67 0.00 6.23 2.88 -1.26 -4.87 113.62 110.57 2dgs n SER 196 Ca -0.25 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2dgs n SER 196 Cb 0.68 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2dgs n SER 196 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgs n GLY 197 N 1.69 3.85 0.19 0.46 0.00 -1.26 -4.92 105.19 105.21 2dgs n GLY 197 Ca 0.11 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.58 2dgs n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgs h PRO 198 N 0.00 0.00 -7.06 1.61 0.13 -2.03 -3.44 132.00 121.20 2dgs h PRO 198 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 2dgs h PRO 198 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2dgs h PRO 198 CO 0.00 0.36 0.45 0.45 -0.23 0.00 0.00 178.00 179.03 2dgs s SER 199 N -6.56 5.84 -0.37 1.44 0.15 -1.26 -5.02 113.70 107.92 2dgs s SER 199 Ca -0.01 2.23 0.03 0.00 0.70 0.00 0.00 55.95 58.90 2dgs s SER 199 Cb 0.12 -2.59 0.11 0.00 -1.71 0.00 0.00 66.02 61.95 2dgs s SER 199 CO 0.69 -1.14 0.10 -0.55 1.20 0.00 0.00 173.24 173.54 2dgs s SER 200 N -1.62 4.57 0.00 5.45 0.15 -1.26 -5.02 113.70 115.97 2dgs s SER 200 Ca 0.70 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 55.07 2dgs s SER 200 Cb -0.26 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 2dgs s SER 200 CO 0.30 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.99