#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 6.55 -1.01 1.61 0.01 -1.26 -4.33 113.70 115.27 2dgs s SER 104 Ca 0.00 -2.06 -0.05 0.00 1.31 0.00 0.00 55.95 55.15 2dgs s SER 104 Cb 0.00 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.91 2dgs s SER 104 CO 0.00 -0.95 0.88 -0.24 0.41 0.00 0.00 173.24 173.34 2dgs n SER 105 N 5.81 -4.56 0.00 2.44 2.88 -1.26 -5.00 113.62 113.92 2dgs n SER 105 Ca 0.13 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 2dgs n SER 105 Cb 0.47 -4.00 0.00 0.00 -0.75 0.00 0.00 64.21 59.93 2dgs n SER 105 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgs n GLY 106 N -1.53 3.49 0.33 0.46 0.00 -1.26 -4.91 105.19 101.76 2dgs n GLY 106 Ca -0.05 -0.75 0.22 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.09 -4.88 1.61 7.64 -1.26 -4.29 113.62 112.52 2dgs n SER 107 Ca 0.00 1.63 -0.32 0.00 1.01 0.00 0.00 58.87 61.20 2dgs n SER 107 Cb 0.00 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.47 2dgs n SER 107 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgs s SER 108 N -4.80 6.19 0.00 6.43 0.01 -1.26 -4.68 113.70 115.59 2dgs s SER 108 Ca -0.11 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2dgs s SER 108 Cb 0.31 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2dgs s SER 108 CO 0.76 0.20 0.00 0.61 0.41 0.00 0.00 173.24 175.22 2dgs n GLY 109 N 0.55 2.13 3.78 3.44 0.00 -1.26 -4.32 105.19 109.52 2dgs n GLY 109 Ca -0.08 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 2dgs n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgs s SER 110 N -0.58 5.22 -0.22 1.61 0.01 -1.26 -4.88 113.70 113.60 2dgs s SER 110 Ca 0.00 1.88 -0.42 0.00 1.31 0.00 0.00 55.95 58.72 2dgs s SER 110 Cb 0.00 -2.53 -0.19 0.00 0.21 0.00 0.00 66.02 63.50 2dgs s SER 110 CO 0.00 -1.55 1.27 2.29 0.41 0.00 0.00 173.24 175.65 2dgs n LYS 111 N -2.58 0.00 -3.79 12.44 2.85 -1.26 -4.91 118.16 120.91 2dgs n LYS 111 Ca 0.09 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.99 2dgs n LYS 111 Cb 0.53 -1.45 -0.13 0.00 -0.65 0.00 0.00 35.03 33.32 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 1.30 5.01 -0.24 -5.58 0.01 -1.26 -4.98 113.70 107.95 2dgs s SER 112 Ca 0.94 -0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.96 2dgs s SER 112 Cb -1.33 -1.89 0.10 0.00 0.21 0.00 0.00 66.02 63.11 2dgs s SER 112 CO 0.66 -0.03 2.28 0.59 0.41 0.00 0.00 173.24 177.16 2dgs n ASN 113 N 4.87 6.13 -4.92 2.44 3.02 -1.26 -4.79 115.26 120.75 2dgs n ASN 113 Ca -0.16 -2.90 -0.30 0.00 -0.03 0.00 0.00 54.58 51.18 2dgs n ASN 113 Cb 0.51 -1.13 -0.04 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 -1.17 3.44 0.11 3.52 2.20 -1.26 -0.56 119.74 126.02 2dgs s LYS 114 Ca 0.32 -0.45 0.05 0.00 -0.36 0.00 0.00 55.97 55.53 2dgs s LYS 114 Cb 0.22 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2dgs s LYS 114 CO -0.04 0.60 -0.12 0.96 -0.36 0.00 0.00 175.35 176.39 2dgs s ILE 115 N -1.54 1.12 -0.47 5.43 -4.36 0.22 -2.71 121.20 118.90 2dgs s ILE 115 Ca 0.35 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2dgs s ILE 115 Cb -0.13 -1.42 0.10 0.00 1.25 0.00 0.00 42.46 42.26 2dgs s ILE 115 CO 0.28 -0.48 0.36 0.12 0.24 0.00 0.00 174.94 175.46 2dgs s PHE 116 N -2.25 3.32 -0.38 1.37 5.36 0.11 -0.97 117.98 124.54 2dgs s PHE 116 Ca 0.07 -1.41 -0.15 0.00 -0.96 0.00 0.00 56.93 54.48 2dgs s PHE 116 Cb -0.04 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 2dgs s PHE 116 CO 0.01 -0.90 0.36 0.08 -1.46 0.00 0.00 175.22 173.31 2dgs s VAL 117 N 1.50 5.18 0.45 3.12 1.01 0.28 -0.47 120.40 131.47 2dgs s VAL 117 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2dgs s VAL 117 Cb -0.25 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2dgs s VAL 117 CO 0.03 -0.22 0.01 -0.83 0.00 0.00 0.00 175.10 174.09 2dgs s GLY 118 N 1.74 2.73 0.00 4.51 0.00 0.12 0.30 107.32 116.73 2dgs s GLY 118 Ca 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2dgs s GLY 118 CO 0.12 -2.14 0.00 0.61 0.00 0.00 0.00 173.10 171.69 2dgs n GLY 119 N -1.09 0.32 3.68 0.20 0.00 -0.07 -0.21 105.19 108.01 2dgs n GLY 119 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.43 1.56 -1.22 -0.61 5.41 0.26 -4.60 119.36 117.73 2dgs n ILE 120 Ca 0.00 -0.39 -0.30 0.00 1.00 0.00 0.00 62.75 63.06 2dgs n ILE 120 Cb 0.18 -1.49 0.13 0.00 -0.71 0.00 0.00 39.64 37.75 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 -1.24 1.48 0.00 0.38 0.04 -1.26 -4.05 135.00 130.34 2dgs s PRO 121 Ca 0.61 0.89 0.14 0.00 0.04 0.00 0.00 61.00 62.68 2dgs s PRO 121 Cb -0.61 -1.83 0.67 0.00 0.04 0.00 0.00 34.50 32.77 2dgs s PRO 121 CO 0.57 -2.11 1.37 1.58 0.04 0.00 0.00 177.00 178.44 2dgs n HIS 122 N -3.80 0.00 -0.05 0.56 -0.00 -1.26 -3.59 115.22 107.08 2dgs n HIS 122 Ca 0.07 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.20 2dgs n HIS 122 Cb 0.55 -0.31 -0.02 0.00 -0.12 0.00 0.00 29.99 30.09 2dgs n HIS 122 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2dgs n ASN 123 N -1.31 1.11 -3.47 0.26 2.85 -1.26 -4.97 115.26 108.47 2dgs n ASN 123 Ca 0.06 0.19 -0.47 0.00 -0.11 0.00 0.00 54.58 54.25 2dgs n ASN 123 Cb 0.11 -0.63 -0.07 0.00 1.24 0.00 0.00 39.78 40.44 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 1.78 5.64 0.19 0.00 0.00 -1.26 -4.78 105.19 106.77 2dgs n GLY 125 Ca 0.18 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.37 -0.67 1.61 4.81 -1.97 0.37 114.58 118.37 2dgs h GLU 126 Ca 0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2dgs h GLU 126 Cb 0.00 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 2dgs h GLU 126 CO 0.00 -0.25 -0.52 1.15 -0.73 0.00 0.00 179.01 178.67 2dgs h THR 127 N -0.38 0.00 -0.03 0.32 2.02 -2.00 -1.22 112.91 111.61 2dgs h THR 127 Ca -0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2dgs h THR 127 Cb 0.33 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2dgs h THR 127 CO -0.03 0.00 -0.37 -0.33 0.37 0.00 0.00 175.52 175.16 2dgs h GLU 128 N -0.16 -0.42 -0.89 6.66 4.39 -1.95 -0.75 114.58 121.46 2dgs h GLU 128 Ca 0.11 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.97 2dgs h GLU 128 Cb 0.44 0.10 -0.14 0.00 -0.10 0.00 0.00 28.75 29.05 2dgs h GLU 128 CO -0.71 -0.28 -0.38 1.28 -1.16 0.00 0.00 179.01 177.76 2dgs n LEU 129 N -4.51 -0.64 0.20 1.33 4.77 0.11 -0.21 117.00 118.05 2dgs n LEU 129 Ca -0.05 1.56 -0.15 0.00 -0.03 0.00 0.00 56.01 57.35 2dgs n LEU 129 Cb 0.27 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2dgs n LEU 129 CO 0.07 -1.38 0.65 0.03 -1.33 0.00 0.00 177.39 175.43 2dgs h ARG 130 N 0.00 -0.64 -0.78 3.23 3.08 -0.67 0.40 114.38 119.01 2dgs h ARG 130 Ca 0.28 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.53 2dgs h ARG 130 Cb 0.50 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 2dgs h ARG 130 CO -0.88 -0.43 0.29 0.93 -1.07 0.00 0.00 179.97 178.82 2dgs h GLU 131 N -0.66 0.39 0.00 0.04 4.39 0.79 0.90 114.58 120.43 2dgs h GLU 131 Ca -0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2dgs h GLU 131 Cb 0.61 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2dgs h GLU 131 CO -0.08 0.26 -0.18 -0.92 -1.16 0.00 0.00 179.01 176.93 2dgs h TYR 132 N 0.40 0.00 -0.48 4.33 5.03 -0.10 -2.90 116.97 123.25 2dgs h TYR 132 Ca 0.44 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.75 2dgs h TYR 132 Cb 0.72 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2dgs h TYR 132 CO -0.18 0.18 0.00 1.19 -1.32 0.00 0.00 178.16 178.03 2dgs n PHE 133 N -3.25 1.21 -0.00 -3.82 3.72 0.14 -4.40 117.46 111.05 2dgs n PHE 133 Ca 0.01 -0.68 -0.19 0.00 -0.05 0.00 0.00 57.45 56.55 2dgs n PHE 133 Cb 0.47 -0.25 -0.14 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.51 0.73 -0.24 -1.08 2.85 0.27 -3.86 118.16 117.34 2dgs n LYS 134 Ca 0.22 0.27 -0.00 0.00 -1.05 0.00 0.00 58.31 57.74 2dgs n LYS 134 Cb 0.84 -1.72 0.21 0.00 -0.65 0.00 0.00 35.03 33.70 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 0.06 1.04 -0.00 -1.58 2.10 -1.77 -1.64 116.57 114.78 2dgs h LYS 135 Ca -0.40 -0.08 -0.08 0.00 -2.00 0.00 0.00 60.65 58.10 2dgs h LYS 135 Cb 2.03 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 33.12 2dgs h LYS 135 CO 0.08 0.71 -0.36 0.74 -2.00 0.00 0.00 179.45 178.62 2dgs h PHE 136 N 1.06 0.00 0.00 0.07 0.04 -1.83 -3.48 116.94 112.81 2dgs h PHE 136 Ca 0.28 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 2dgs h PHE 136 Cb -0.07 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2dgs h PHE 136 CO 0.00 0.37 0.00 0.41 -0.60 0.00 0.00 178.31 178.49 2dgs n GLY 137 N -0.49 -0.34 2.83 -1.45 0.00 -0.62 -4.49 105.19 100.63 2dgs n GLY 137 Ca -0.02 0.60 -0.14 0.00 0.00 0.00 0.00 46.02 46.46 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 2.57 -0.48 -0.11 1.61 1.01 -1.26 -4.65 120.40 119.09 2dgs s VAL 138 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2dgs s VAL 138 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2dgs s VAL 138 CO 0.00 -0.25 1.55 -0.69 0.00 0.00 0.00 175.10 175.72 2dgs s VAL 139 N 2.44 3.77 -0.24 2.92 1.01 -1.26 -0.13 120.40 128.90 2dgs s VAL 139 Ca 0.10 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.06 2dgs s VAL 139 Cb -0.15 -3.63 -0.19 0.00 0.00 0.00 0.00 36.38 32.41 2dgs s VAL 139 CO -0.20 -0.12 -0.14 0.35 0.00 0.00 0.00 175.10 174.98 2dgs n THR 140 N 5.62 1.47 -4.27 3.92 -2.24 -0.38 -4.91 114.28 113.49 2dgs n THR 140 Ca 0.17 -0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 2dgs n THR 140 Cb 0.44 -1.20 -0.14 0.00 -2.10 0.00 0.00 70.33 67.33 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 -2.51 0.63 -0.41 -0.78 2.12 -1.05 -5.00 118.70 111.70 2dgs s GLU 141 Ca -0.29 -0.35 0.02 0.00 0.36 0.00 0.00 54.97 54.71 2dgs s GLU 141 Cb 0.08 -0.59 0.12 0.00 0.26 0.00 0.00 34.13 34.00 2dgs s GLU 141 CO 0.66 0.16 0.18 0.08 -0.54 0.00 0.00 175.26 175.80 2dgs s VAL 142 N -0.33 1.54 -0.02 3.70 1.01 -1.26 -0.21 120.40 124.83 2dgs s VAL 142 Ca 0.02 -2.35 -0.20 0.00 0.00 0.00 0.00 61.98 59.45 2dgs s VAL 142 Cb -0.04 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2dgs s VAL 142 CO -0.00 -0.79 0.57 -0.69 0.00 0.00 0.00 175.10 174.19 2dgs s VAL 143 N 0.64 4.96 -0.03 2.92 1.01 0.35 -4.99 120.40 125.26 2dgs s VAL 143 Ca 0.15 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2dgs s VAL 143 Cb -0.22 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2dgs s VAL 143 CO -0.07 0.41 -0.03 -0.04 0.00 0.00 0.00 175.10 175.37 2dgs s MET 144 N -0.10 0.53 -0.06 2.72 -1.94 -1.26 -0.32 119.30 118.87 2dgs s MET 144 Ca 0.30 -0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 54.03 2dgs s MET 144 Cb -0.18 -0.58 -0.05 0.00 2.01 0.00 0.00 34.83 36.04 2dgs s MET 144 CO 0.16 -0.03 0.46 0.42 -0.01 0.00 0.00 175.02 176.02 2dgs s ILE 145 N 0.57 5.09 -0.03 2.53 1.01 -1.19 -4.99 121.20 124.20 2dgs s ILE 145 Ca -0.07 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 2dgs s ILE 145 Cb -0.10 -3.79 0.11 0.00 0.01 0.00 0.00 42.46 38.69 2dgs s ILE 145 CO -0.00 0.43 1.15 -0.72 0.00 0.00 0.00 174.94 175.79 2dgs s TYR 146 N -0.11 -0.12 -0.41 3.97 -0.85 -1.26 -3.77 117.35 114.80 2dgs s TYR 146 Ca 0.25 -0.01 -0.26 0.00 -0.52 0.00 0.00 57.07 56.54 2dgs s TYR 146 Cb -0.16 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.75 2dgs s TYR 146 CO 0.12 -0.40 0.92 0.34 -1.52 0.00 0.00 175.55 175.01 2dgs s ASP 147 N -2.69 6.60 0.11 -0.18 -1.08 -1.26 -4.92 116.67 113.25 2dgs s ASP 147 Ca 0.11 0.39 -0.20 0.00 -0.52 0.00 0.00 52.55 52.33 2dgs s ASP 147 Cb 0.01 -2.46 -0.05 0.00 -1.46 0.00 0.00 42.92 38.97 2dgs s ASP 147 CO -0.04 -0.93 1.02 0.00 0.52 0.00 0.00 175.17 175.74 2dgs n ALA 148 N 6.93 -0.42 -0.33 3.66 0.00 -1.26 0.17 120.51 129.25 2dgs n ALA 148 Ca 0.07 0.56 0.16 0.00 0.00 0.00 0.00 53.44 54.23 2dgs n ALA 148 Cb 0.48 -0.09 0.31 0.00 0.00 0.00 0.00 19.45 20.15 2dgs n ALA 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dgs h GLU 149 N 0.00 0.02 -0.01 0.00 4.81 -2.01 0.43 114.58 117.82 2dgs h GLU 149 Ca 0.11 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.10 2dgs h GLU 149 Cb 0.27 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.67 2dgs h GLU 149 CO -0.62 0.02 -0.93 0.87 -0.73 0.00 0.00 179.01 177.62 2dgs h LYS 150 N 0.03 0.64 -5.68 1.92 1.57 0.13 -3.48 116.57 111.70 2dgs h LYS 150 Ca 0.61 -0.68 -0.34 0.00 -1.87 0.00 0.00 60.65 58.37 2dgs h LYS 150 Cb 1.31 0.19 0.16 0.00 0.08 0.00 0.00 32.23 33.97 2dgs h LYS 150 CO -0.88 1.27 -0.75 1.04 -0.57 0.00 0.00 179.45 179.56 2dgs n GLN 151 N -3.95 -6.88 -3.63 3.15 6.02 0.15 -5.01 117.38 107.23 2dgs n GLN 151 Ca -0.11 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.60 2dgs n GLN 151 Cb 0.83 -5.86 -0.07 0.00 1.02 0.00 0.00 30.24 26.16 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 -5.54 0.80 -0.19 -1.09 3.52 -1.26 -5.08 118.95 110.12 2dgs s ARG 152 Ca 0.12 1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 56.44 2dgs s ARG 152 Cb -0.05 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2dgs s ARG 152 CO 0.73 -0.11 1.58 -1.25 -0.81 0.00 0.00 175.30 175.45 2dgs s PRO 153 N 0.55 3.91 0.08 5.12 0.04 -1.26 -4.41 135.00 139.03 2dgs s PRO 153 Ca -0.01 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 2dgs s PRO 153 Cb -0.05 -4.00 -0.16 0.00 0.04 0.00 0.00 34.50 30.33 2dgs s PRO 153 CO -0.02 -1.15 1.64 0.00 0.04 0.00 0.00 177.00 177.51 2dgs h ARG 154 N 10.24 -0.66 0.00 4.56 3.08 -1.94 -3.45 114.38 126.21 2dgs h ARG 154 Ca -0.34 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2dgs h ARG 154 Cb 1.15 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2dgs h ARG 154 CO 0.99 -0.44 0.00 0.41 -1.07 0.00 0.00 179.97 179.86 2dgs n GLY 155 N -1.41 0.00 3.55 0.04 0.00 -1.26 -4.45 105.19 101.67 2dgs n GLY 155 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.36 1.61 -0.71 -1.26 -0.57 117.98 113.44 2dgs s PHE 156 Ca 0.00 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2dgs s PHE 156 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2dgs s PHE 156 CO 0.00 -0.43 0.00 0.41 -1.34 0.00 0.00 175.22 173.86 2dgs n GLY 157 N -0.21 -0.53 3.13 1.99 0.00 0.15 -3.15 105.19 106.57 2dgs n GLY 157 Ca -0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.18 0.72 -0.10 1.61 0.40 0.56 -0.55 117.98 117.43 2dgs s PHE 158 Ca 0.00 -1.08 -0.09 0.00 -0.60 0.00 0.00 56.93 55.16 2dgs s PHE 158 Cb 0.00 -0.46 0.03 0.00 0.51 0.00 0.00 43.02 43.10 2dgs s PHE 158 CO 0.00 -0.36 0.27 0.42 0.70 0.00 0.00 175.22 176.25 2dgs s ILE 159 N -3.88 -0.00 -0.07 0.64 1.01 -0.14 -0.50 121.20 118.26 2dgs s ILE 159 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2dgs s ILE 159 Cb 0.07 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2dgs s ILE 159 CO -0.05 0.00 -0.04 -0.89 0.00 0.00 0.00 174.94 173.96 2dgs s THR 160 N 0.23 3.92 0.41 2.92 2.01 0.71 0.69 115.64 126.52 2dgs s THR 160 Ca -0.01 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 61.67 2dgs s THR 160 Cb -0.02 -2.62 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2dgs s THR 160 CO -0.00 0.60 0.32 -0.36 -0.69 0.00 0.00 174.62 174.49 2dgs s PHE 161 N -0.84 2.70 0.15 4.92 0.40 0.27 -1.25 117.98 124.33 2dgs s PHE 161 Ca 0.13 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2dgs s PHE 161 Cb -0.11 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.29 2dgs s PHE 161 CO 0.02 -0.02 1.34 1.49 0.70 0.00 0.00 175.22 178.75 2dgs h GLU 162 N 1.15 0.32 -5.27 0.44 4.57 -0.86 -3.43 114.58 111.51 2dgs h GLU 162 Ca -0.42 -0.35 -0.47 0.00 -1.18 0.00 0.00 59.36 56.95 2dgs h GLU 162 Cb 1.26 0.10 -0.28 0.00 -0.16 0.00 0.00 28.75 29.67 2dgs h GLU 162 CO 0.60 1.04 -0.81 -0.51 -1.18 0.00 0.00 179.01 178.16 2dgs s ASP 163 N -7.02 1.62 0.23 1.04 1.01 -1.26 -5.04 116.67 107.25 2dgs s ASP 163 Ca -0.05 -0.30 -0.07 0.00 0.71 0.00 0.00 52.55 52.84 2dgs s ASP 163 Cb 0.09 -0.16 0.37 0.00 1.01 0.00 0.00 42.92 44.24 2dgs s ASP 163 CO 0.85 0.13 1.73 -0.08 0.21 0.00 0.00 175.17 178.01 2dgs h GLU 164 N 5.57 0.40 -0.98 8.23 4.57 -1.92 -1.35 114.58 129.09 2dgs h GLU 164 Ca -0.35 -0.02 0.31 0.00 -1.18 0.00 0.00 59.36 58.11 2dgs h GLU 164 Cb 1.17 -0.09 -0.18 0.00 -0.16 0.00 0.00 28.75 29.49 2dgs h GLU 164 CO 0.48 0.26 0.18 0.37 -1.18 0.00 0.00 179.01 179.12 2dgs h GLN 165 N 0.41 0.02 -0.87 1.92 4.15 -1.97 1.00 115.11 119.77 2dgs h GLN 165 Ca 0.36 -0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.90 2dgs h GLN 165 Cb 0.52 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.12 2dgs h GLN 165 CO -0.37 0.02 0.50 0.77 -1.93 0.00 0.00 178.83 177.81 2dgs h SER 166 N 0.02 0.68 0.77 -0.69 0.02 -1.47 -1.71 113.55 111.18 2dgs h SER 166 Ca 0.66 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.64 2dgs h SER 166 Cb 1.49 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.96 2dgs h SER 166 CO -0.86 0.35 -0.45 0.58 -1.14 0.00 0.00 176.83 175.31 2dgs h VAL 167 N 0.78 0.10 -0.86 2.27 2.07 0.96 -2.23 116.25 119.33 2dgs h VAL 167 Ca 0.44 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.14 2dgs h VAL 167 Cb 0.49 0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.25 2dgs h VAL 167 CO -0.29 0.00 0.39 -0.78 0.02 0.00 0.00 177.57 176.92 2dgs h ASP 168 N -1.13 0.39 0.18 0.57 1.82 -1.26 0.20 116.42 117.18 2dgs h ASP 168 Ca -0.10 0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2dgs h ASP 168 Cb 0.90 0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.96 2dgs h ASP 168 CO 0.12 0.09 -0.30 1.56 -1.61 0.00 0.00 179.24 179.10 2dgs h GLN 169 N 0.49 -0.54 0.54 0.28 1.08 -1.04 0.21 115.11 116.12 2dgs h GLN 169 Ca 0.50 0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.72 2dgs h GLN 169 Cb 0.85 0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.41 2dgs h GLN 169 CO -0.45 -0.36 -0.26 0.00 -0.95 0.00 0.00 178.83 176.81 2dgs h ALA 170 N 0.08 -0.72 -0.82 3.87 0.00 -0.69 -3.09 119.26 117.89 2dgs h ALA 170 Ca 0.02 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2dgs h ALA 170 Cb 0.56 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 2dgs h ALA 170 CO -0.14 -0.80 0.25 0.28 0.00 0.00 0.00 179.25 178.84 2dgs h VAL 171 N -0.92 0.46 -0.41 0.00 2.07 -0.60 -0.38 116.25 116.47 2dgs h VAL 171 Ca -0.07 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.43 2dgs h VAL 171 Cb 0.62 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 2dgs h VAL 171 CO 0.12 0.05 -0.19 -1.13 0.02 0.00 0.00 177.57 176.45 2dgs h ASN 172 N 0.30 -0.64 -0.46 0.57 -0.73 -0.50 -0.05 115.58 114.07 2dgs h ASN 172 Ca 0.49 0.15 -0.03 0.00 1.87 0.00 0.00 56.30 58.78 2dgs h ASN 172 Cb 0.89 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.81 2dgs h ASN 172 CO -0.55 -0.22 0.19 0.24 -0.37 0.00 0.00 177.43 176.72 2dgs h MET 173 N -0.11 0.75 -2.86 6.67 2.86 -1.02 -3.45 114.93 117.76 2dgs h MET 173 Ca 0.20 -0.12 -0.20 0.00 -2.06 0.00 0.00 59.70 57.53 2dgs h MET 173 Cb 0.41 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2dgs h MET 173 CO -0.48 0.63 -0.22 1.58 1.06 0.00 0.00 176.91 179.48 2dgs n HIS 174 N -4.33 -1.06 -3.61 -0.22 -0.00 -0.03 -4.85 115.22 101.13 2dgs n HIS 174 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.67 2dgs n HIS 174 Cb 0.17 -2.29 -0.06 0.00 -0.00 0.00 0.00 29.99 27.82 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 -2.17 -0.35 0.17 1.57 0.08 -1.26 -4.24 117.98 111.78 2dgs s PHE 175 Ca 0.00 0.72 -0.18 0.00 0.12 0.00 0.00 56.93 57.58 2dgs s PHE 175 Cb 0.00 0.43 0.04 0.00 -0.57 0.00 0.00 43.02 42.91 2dgs s PHE 175 CO 0.00 -0.26 0.51 -1.01 -0.10 0.00 0.00 175.22 174.36 2dgs s HIS 176 N -0.58 -0.21 -0.45 0.36 3.76 -0.93 -4.96 115.29 112.29 2dgs s HIS 176 Ca 0.01 -0.11 0.04 0.00 -0.15 0.00 0.00 55.06 54.86 2dgs s HIS 176 Cb -0.02 0.39 0.12 0.00 1.11 0.00 0.00 32.58 34.18 2dgs s HIS 176 CO -0.03 -0.86 0.18 -0.51 -0.85 0.00 0.00 174.74 172.67 2dgs s ASP 177 N -2.84 4.53 -0.21 1.40 1.11 -1.25 -1.09 116.67 118.32 2dgs s ASP 177 Ca 0.06 -2.65 -0.03 0.00 0.18 0.00 0.00 52.55 50.11 2dgs s ASP 177 Cb -0.00 -1.64 -0.00 0.00 1.07 0.00 0.00 42.92 42.34 2dgs s ASP 177 CO -0.07 -0.30 -0.07 -0.63 1.18 0.00 0.00 175.17 175.28 2dgs s ILE 178 N 0.21 3.14 -1.61 0.77 1.01 -0.56 -4.59 121.20 119.58 2dgs s ILE 178 Ca 0.14 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2dgs s ILE 178 Cb -0.23 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2dgs s ILE 178 CO -0.03 0.45 0.50 0.23 0.00 0.00 0.00 174.94 176.09 2dgs n MET 179 N 4.69 -4.36 -2.90 2.79 2.81 -1.26 -2.46 117.12 116.43 2dgs n MET 179 Ca -0.19 0.93 -0.11 0.00 -1.81 0.00 0.00 57.70 56.53 2dgs n MET 179 Cb 0.51 -5.77 0.05 0.00 -0.71 0.00 0.00 33.22 27.30 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 0.02 3.35 3.03 0.00 -1.26 -4.98 105.19 103.91 2dgs n GLY 180 Ca -0.14 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.07 0.78 -0.49 1.61 2.47 -1.03 -5.12 119.74 112.90 2dgs s LYS 181 Ca 0.10 0.08 -0.24 0.00 -1.56 0.00 0.00 55.97 54.35 2dgs s LYS 181 Cb -0.04 0.36 0.03 0.00 -1.46 0.00 0.00 37.83 36.72 2dgs s LYS 181 CO 0.41 -0.21 0.88 0.21 0.16 0.00 0.00 175.35 176.80 2dgs s LYS 182 N -1.06 3.41 -0.27 4.03 2.47 -1.25 -1.49 119.74 125.59 2dgs s LYS 182 Ca -0.11 -0.09 -0.12 0.00 -1.56 0.00 0.00 55.97 54.09 2dgs s LYS 182 Cb -0.03 -3.98 -0.05 0.00 -1.46 0.00 0.00 37.83 32.31 2dgs s LYS 182 CO 0.06 -1.28 0.25 0.08 0.16 0.00 0.00 175.35 174.62 2dgs s VAL 183 N 3.64 5.27 0.33 4.02 1.01 -0.25 -4.71 120.40 129.71 2dgs s VAL 183 Ca 0.32 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 2dgs s VAL 183 Cb -0.12 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2dgs s VAL 183 CO 0.22 0.24 0.84 -0.70 0.00 0.00 0.00 175.10 175.71 2dgs s GLU 184 N 1.72 4.25 -0.06 2.72 2.12 0.70 -2.19 118.70 127.97 2dgs s GLU 184 Ca 0.10 0.99 -0.03 0.00 0.36 0.00 0.00 54.97 56.39 2dgs s GLU 184 Cb -0.16 -2.53 0.03 0.00 0.26 0.00 0.00 34.13 31.73 2dgs s GLU 184 CO 0.10 0.18 0.13 0.08 -0.54 0.00 0.00 175.26 175.20 2dgs s VAL 185 N -1.86 -0.04 -0.01 3.70 1.01 -1.26 0.15 120.40 122.09 2dgs s VAL 185 Ca 0.53 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2dgs s VAL 185 Cb -0.13 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2dgs s VAL 185 CO 0.18 0.06 -0.03 -0.54 0.00 0.00 0.00 175.10 174.77 2dgs s LYS 186 N 0.89 0.34 -0.07 2.72 1.02 0.38 -4.40 119.74 120.63 2dgs s LYS 186 Ca -0.07 -0.08 -0.36 0.00 0.02 0.00 0.00 55.97 55.48 2dgs s LYS 186 Cb -0.09 -0.38 -0.14 0.00 -0.52 0.00 0.00 37.83 36.70 2dgs s LYS 186 CO -0.04 0.02 1.72 -2.13 -0.92 0.00 0.00 175.35 174.00 2dgs n ARG 187 N 3.35 1.78 -0.07 1.68 0.63 -1.26 0.08 116.66 122.85 2dgs n ARG 187 Ca -0.17 0.65 0.01 0.00 -0.92 0.00 0.00 57.85 57.42 2dgs n ARG 187 Cb 0.56 -2.41 0.04 0.00 0.45 0.00 0.00 32.46 31.09 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dgs n ALA 188 N 5.22 2.59 -2.49 5.13 0.00 -1.10 -4.76 120.51 125.10 2dgs n ALA 188 Ca 0.22 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 2dgs n ALA 188 Cb 0.24 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.39 2.25 0.06 0.00 2.02 -1.26 -4.94 118.70 115.44 2dgs s GLU 189 Ca 0.05 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.86 2dgs s GLU 189 Cb 0.04 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.91 2dgs s GLU 189 CO 0.02 0.57 1.40 -1.25 0.02 0.00 0.00 175.26 176.01 2dgs s PRO 190 N -1.31 4.31 -0.55 0.39 0.04 -1.26 -4.99 135.00 131.62 2dgs s PRO 190 Ca 0.15 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2dgs s PRO 190 Cb -0.11 -3.40 0.14 0.00 0.04 0.00 0.00 34.50 31.17 2dgs s PRO 190 CO 0.05 -0.50 0.32 0.50 0.04 0.00 0.00 177.00 177.41 2dgs s ARG 191 N 1.70 2.18 0.07 4.56 3.52 -1.26 -5.07 118.95 124.65 2dgs s ARG 191 Ca 0.64 -2.53 -0.01 0.00 -0.13 0.00 0.00 55.73 53.70 2dgs s ARG 191 Cb -0.34 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 2dgs s ARG 191 CO 0.29 -1.12 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.14 2dgs s ASP 192 N 0.19 0.45 1.04 -2.12 1.01 -1.26 -5.15 116.67 110.84 2dgs s ASP 192 Ca 0.16 -1.06 -0.22 0.00 0.71 0.00 0.00 52.55 52.14 2dgs s ASP 192 Cb -0.23 0.22 -0.06 0.00 1.01 0.00 0.00 42.92 43.86 2dgs s ASP 192 CO -0.02 -0.63 -0.76 -1.54 0.21 0.00 0.00 175.17 172.43 2dgs n SER 193 N 0.05 -2.97 -4.65 0.27 3.41 -1.26 -4.93 113.62 103.53 2dgs n SER 193 Ca -0.12 -0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.12 2dgs n SER 193 Cb 0.62 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.73 2dgs n SER 193 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dgs s LYS 194 N -2.67 4.05 -0.16 4.33 2.20 -1.26 -5.07 119.74 121.15 2dgs s LYS 194 Ca 0.46 -0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.69 2dgs s LYS 194 Cb -0.03 -3.46 0.06 0.00 -1.51 0.00 0.00 37.83 32.89 2dgs s LYS 194 CO 0.68 0.12 0.39 -1.54 -0.36 0.00 0.00 175.35 174.63 2dgs s SER 195 N 0.87 -0.48 -0.01 1.43 1.04 -1.26 -5.08 113.70 110.22 2dgs s SER 195 Ca 0.07 0.84 -0.05 0.00 0.48 0.00 0.00 55.95 57.29 2dgs s SER 195 Cb -0.13 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2dgs s SER 195 CO 0.03 -0.19 0.52 -1.28 0.98 0.00 0.00 173.24 173.30 2dgs h SER 196 N 7.05 -0.14 0.00 7.02 0.87 -2.05 -3.49 113.55 122.80 2dgs h SER 196 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2dgs h SER 196 Cb 1.18 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2dgs h SER 196 CO 0.30 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.19 2dgs n GLY 197 N 0.54 0.33 0.00 5.77 0.00 -1.26 -5.17 105.19 105.39 2dgs n GLY 197 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2dgs n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgs n PRO 198 N 0.00 -0.76 0.00 1.61 -0.04 -1.26 -4.98 135.00 129.57 2dgs n PRO 198 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2dgs n PRO 198 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 2dgs n PRO 198 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dgs n SER 199 N -2.60 2.25 -0.01 3.54 3.41 -1.26 -4.67 113.62 114.28 2dgs n SER 199 Ca 0.00 -1.62 -0.01 0.00 -0.26 0.00 0.00 58.87 56.98 2dgs n SER 199 Cb 0.00 0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2dgs n SER 199 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dgs n SER 200 N 0.55 0.16 0.00 4.04 2.88 -1.26 -5.37 113.62 114.62 2dgs n SER 200 Ca 0.10 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2dgs n SER 200 Cb 0.45 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42