#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 5.37 -0.14 1.61 0.01 -1.26 -5.05 113.70 114.23 2dgs s SER 104 Ca 0.00 -1.73 -0.01 0.00 1.31 0.00 0.00 55.95 55.52 2dgs s SER 104 Cb 0.00 -1.88 0.04 0.00 0.21 0.00 0.00 66.02 64.39 2dgs s SER 104 CO 0.00 -0.51 -0.02 -0.44 0.41 0.00 0.00 173.24 172.67 2dgs s SER 105 N 1.91 2.49 -0.71 2.44 0.01 -1.26 -5.02 113.70 113.56 2dgs s SER 105 Ca 0.04 -0.52 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2dgs s SER 105 Cb -0.23 -0.73 0.41 0.00 0.21 0.00 0.00 66.02 65.68 2dgs s SER 105 CO -0.01 -0.20 1.95 0.61 0.41 0.00 0.00 173.24 176.00 2dgs n GLY 106 N 4.98 5.78 0.40 3.44 0.00 -1.26 -4.77 105.19 113.75 2dgs n GLY 106 Ca -0.10 -2.41 -0.09 0.00 0.00 0.00 0.00 46.02 43.41 2dgs n GLY 106 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dgs h SER 107 N 2.41 -1.49 -4.16 1.61 0.87 -2.05 -3.43 113.55 107.31 2dgs h SER 107 Ca 0.57 0.23 -0.34 0.00 -1.23 0.00 0.00 61.79 61.03 2dgs h SER 107 Cb 0.55 0.66 -0.14 0.00 -0.44 0.00 0.00 62.40 63.03 2dgs h SER 107 CO 1.46 -0.35 -0.66 -0.44 -0.53 0.00 0.00 176.83 176.31 2dgs s SER 108 N -5.11 1.55 -0.43 6.23 0.01 -1.26 -5.11 113.70 109.58 2dgs s SER 108 Ca -0.14 -1.19 -0.26 0.00 1.31 0.00 0.00 55.95 55.67 2dgs s SER 108 Cb 0.12 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2dgs s SER 108 CO 0.65 -0.52 0.95 -0.83 0.41 0.00 0.00 173.24 173.90 2dgs s GLY 109 N -3.24 1.49 -0.93 3.44 0.00 -1.26 -4.98 107.32 101.84 2dgs s GLY 109 Ca 0.26 -0.63 -0.14 0.00 0.00 0.00 0.00 44.72 44.21 2dgs s GLY 109 CO 0.06 2.06 0.96 -0.45 0.00 0.00 0.00 173.10 175.73 2dgs s SER 110 N 2.14 6.87 0.39 1.64 0.15 -1.26 -4.82 113.70 118.80 2dgs s SER 110 Ca 0.38 -2.76 0.21 0.00 0.70 0.00 0.00 55.95 54.49 2dgs s SER 110 Cb -0.10 -2.26 0.25 0.00 -1.71 0.00 0.00 66.02 62.20 2dgs s SER 110 CO 0.24 -0.63 1.54 0.07 1.20 0.00 0.00 173.24 175.66 2dgs h LYS 111 N 7.73 0.00 -6.00 5.44 2.10 -2.03 -3.45 116.57 120.36 2dgs h LYS 111 Ca 0.15 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.17 2dgs h LYS 111 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 2dgs h LYS 111 CO 0.91 0.13 1.45 0.43 -2.00 0.00 0.00 179.45 180.36 2dgs n SER 112 N -3.11 2.80 -2.38 7.07 7.64 -1.26 -4.79 113.62 119.59 2dgs n SER 112 Ca 0.03 0.32 -0.25 0.00 1.01 0.00 0.00 58.87 59.99 2dgs n SER 112 Cb 0.58 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.32 2dgs n SER 112 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dgs n ASN 113 N 10.71 6.46 -4.83 6.43 3.02 -1.26 -4.93 115.26 130.86 2dgs n ASN 113 Ca 0.34 -3.18 -0.36 0.00 -0.03 0.00 0.00 54.58 51.35 2dgs n ASN 113 Cb 0.35 -1.20 -0.07 0.00 -0.61 0.00 0.00 39.78 38.25 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 -1.71 3.64 0.18 3.52 2.20 -1.26 -1.01 119.74 125.30 2dgs s LYS 114 Ca 0.55 -0.16 0.11 0.00 -0.36 0.00 0.00 55.97 56.11 2dgs s LYS 114 Cb 0.36 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 2dgs s LYS 114 CO -0.18 0.64 -0.24 0.96 -0.36 0.00 0.00 175.35 176.18 2dgs s ILE 115 N -0.64 2.39 -0.43 5.43 -4.36 0.10 -2.76 121.20 120.94 2dgs s ILE 115 Ca 0.13 -1.95 -0.14 0.00 -0.26 0.00 0.00 60.65 58.43 2dgs s ILE 115 Cb -0.12 -2.13 0.05 0.00 1.25 0.00 0.00 42.46 41.51 2dgs s ILE 115 CO 0.02 -0.07 0.31 0.12 0.24 0.00 0.00 174.94 175.56 2dgs s PHE 116 N -1.55 3.26 -0.29 1.37 5.36 0.89 -0.93 117.98 126.08 2dgs s PHE 116 Ca 0.20 -0.92 -0.10 0.00 -0.96 0.00 0.00 56.93 55.15 2dgs s PHE 116 Cb -0.08 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.76 2dgs s PHE 116 CO 0.09 -0.71 0.15 0.08 -1.46 0.00 0.00 175.22 173.37 2dgs s VAL 117 N 1.60 4.76 0.37 3.12 1.01 -0.01 -0.92 120.40 130.32 2dgs s VAL 117 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2dgs s VAL 117 Cb -0.21 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 2dgs s VAL 117 CO 0.07 0.17 0.04 0.61 0.00 0.00 0.00 175.10 175.99 2dgs n GLY 118 N 5.00 3.61 2.79 4.51 0.00 0.26 0.33 105.19 121.68 2dgs n GLY 118 Ca -0.14 -2.24 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 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 0.72 3.76 -0.02 0.00 -0.59 -1.07 105.19 108.17 2dgs n GLY 119 Ca -0.12 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.69 2.19 0.82 -0.61 1.01 -0.15 -4.56 121.20 118.21 2dgs s ILE 120 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 2dgs s ILE 120 Cb 0.00 -3.11 0.08 0.00 0.01 0.00 0.00 42.46 39.44 2dgs s ILE 120 CO 0.00 0.03 1.09 -2.16 0.00 0.00 0.00 174.94 173.91 2dgs s PRO 121 N -1.13 1.87 0.00 2.79 0.04 -1.26 -4.19 135.00 133.13 2dgs s PRO 121 Ca 0.58 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.70 2dgs s PRO 121 Cb -0.46 -1.86 0.23 0.00 0.04 0.00 0.00 34.50 32.44 2dgs s PRO 121 CO 0.53 -1.88 1.03 -2.39 0.04 0.00 0.00 177.00 174.34 2dgs n HIS 122 N -3.66 0.00 0.07 0.56 1.44 -1.26 -2.62 115.22 109.74 2dgs n HIS 122 Ca 0.08 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.81 2dgs n HIS 122 Cb 0.54 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.63 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 -0.57 2.26 -4.85 4.39 5.15 -1.26 -5.03 115.26 115.34 2dgs n ASN 123 Ca 0.03 -0.28 -0.32 0.00 -0.60 0.00 0.00 54.58 53.41 2dgs n ASN 123 Cb 0.01 1.07 -0.04 0.00 -0.53 0.00 0.00 39.78 40.30 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgs s GLY 125 N -2.85 -0.03 0.13 0.00 0.00 -1.26 -4.89 107.32 98.42 2dgs s GLY 125 Ca 0.55 -0.35 -0.24 0.00 0.00 0.00 0.00 44.72 44.68 2dgs s GLY 125 CO 0.27 -0.15 1.23 -2.21 0.00 0.00 0.00 173.10 172.24 2dgs n GLU 126 N -0.45 -0.33 -0.30 2.90 0.00 -1.26 0.26 120.64 121.45 2dgs n GLU 126 Ca -0.04 1.21 -0.03 0.00 0.00 0.00 0.00 57.16 58.30 2dgs n GLU 126 Cb 0.60 -1.78 0.03 0.00 0.00 0.00 0.00 31.44 30.29 2dgs n GLU 126 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2dgs h THR 127 N 0.00 0.08 0.45 6.31 2.02 -1.99 0.13 112.91 119.90 2dgs h THR 127 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2dgs h THR 127 Cb 0.34 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2dgs h THR 127 CO -0.75 0.00 -0.21 -0.33 0.37 0.00 0.00 175.52 174.59 2dgs h GLU 128 N -0.07 -0.58 -0.75 6.66 4.39 -0.59 -2.13 114.58 121.50 2dgs h GLU 128 Ca 0.30 0.04 0.08 0.00 0.34 0.00 0.00 59.36 60.12 2dgs h GLU 128 Cb 0.58 0.13 -0.11 0.00 -0.10 0.00 0.00 28.75 29.25 2dgs h GLU 128 CO -0.85 -0.28 -0.54 -0.07 -1.16 0.00 0.00 179.01 176.11 2dgs h LEU 129 N -0.86 -1.90 0.22 1.33 3.38 0.45 0.36 115.31 118.30 2dgs h LEU 129 Ca -0.06 0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2dgs h LEU 129 Cb 0.57 0.84 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2dgs h LEU 129 CO 0.10 -0.31 -0.37 0.03 0.09 0.00 0.00 178.44 177.98 2dgs h ARG 130 N -0.16 -0.64 -0.95 1.13 3.08 -0.83 1.35 114.38 117.36 2dgs h ARG 130 Ca 0.16 0.04 0.24 0.00 0.07 0.00 0.00 59.98 60.49 2dgs h ARG 130 Cb 0.51 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 2dgs h ARG 130 CO -0.80 -0.43 0.64 0.93 -1.07 0.00 0.00 179.97 179.24 2dgs h GLU 131 N -0.67 0.25 0.00 0.04 4.39 -0.55 0.67 114.58 118.72 2dgs h GLU 131 Ca 0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2dgs h GLU 131 Cb 0.65 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2dgs h GLU 131 CO -0.15 0.17 -0.97 -0.92 -1.16 0.00 0.00 179.01 175.98 2dgs h TYR 132 N 0.26 0.00 -0.45 4.33 5.03 0.89 -3.32 116.97 123.71 2dgs h TYR 132 Ca 0.49 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.80 2dgs h TYR 132 Cb 1.46 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.74 2dgs h TYR 132 CO -0.00 0.01 0.00 1.19 -1.32 0.00 0.00 178.16 178.03 2dgs n PHE 133 N -2.70 1.37 -0.03 -3.82 3.72 0.45 -4.41 117.46 112.04 2dgs n PHE 133 Ca 0.00 -0.73 -0.20 0.00 -0.05 0.00 0.00 57.45 56.47 2dgs n PHE 133 Cb 0.55 -0.33 -0.14 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.31 0.73 0.07 -1.08 2.85 0.19 -3.94 118.16 117.29 2dgs n LYS 134 Ca 0.23 0.23 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 2dgs n LYS 134 Cb 0.94 -1.67 0.61 0.00 -0.65 0.00 0.00 35.03 34.26 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 0.05 0.13 -0.03 -1.58 2.10 -1.78 -0.40 116.57 115.06 2dgs h LYS 135 Ca -0.45 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.02 2dgs h LYS 135 Cb 2.01 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 33.30 2dgs h LYS 135 CO 0.05 0.09 -0.73 0.74 -2.00 0.00 0.00 179.45 177.59 2dgs h PHE 136 N 0.14 0.27 0.00 0.07 0.04 -1.84 -3.49 116.94 112.13 2dgs h PHE 136 Ca 0.16 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2dgs h PHE 136 Cb 0.46 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2dgs h PHE 136 CO -0.00 0.86 0.00 0.41 -0.60 0.00 0.00 178.31 178.98 2dgs n GLY 137 N 0.56 0.15 2.73 -1.45 0.00 -0.16 -4.54 105.19 102.47 2dgs n GLY 137 Ca -0.03 0.53 -0.19 0.00 0.00 0.00 0.00 46.02 46.33 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 2.69 -0.31 -0.37 1.61 1.01 -1.26 -4.66 120.40 119.11 2dgs s VAL 138 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2dgs s VAL 138 Cb 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2dgs s VAL 138 CO 0.00 -0.34 1.78 -0.69 0.00 0.00 0.00 175.10 175.85 2dgs s VAL 139 N 2.31 3.49 -0.04 2.92 1.01 -1.26 -0.18 120.40 128.65 2dgs s VAL 139 Ca 0.08 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.48 2dgs s VAL 139 Cb -0.15 -3.72 -0.29 0.00 0.00 0.00 0.00 36.38 32.22 2dgs s VAL 139 CO -0.20 -0.49 0.69 0.71 0.00 0.00 0.00 175.10 175.80 2dgs h THR 140 N 6.79 0.96 -4.07 3.92 1.35 -1.60 -3.48 112.91 116.78 2dgs h THR 140 Ca -0.32 -2.59 -0.14 0.00 -0.55 0.00 0.00 66.41 62.81 2dgs h THR 140 Cb 1.16 2.71 -0.18 0.00 -1.73 0.00 0.00 68.15 70.11 2dgs h THR 140 CO 1.06 0.83 -0.66 -0.70 -0.25 0.00 0.00 175.52 175.80 2dgs s GLU 141 N -2.59 0.50 -0.23 4.72 2.56 -1.09 -5.02 118.70 117.55 2dgs s GLU 141 Ca -0.14 -0.92 -0.03 0.00 0.00 0.00 0.00 54.97 53.88 2dgs s GLU 141 Cb 0.06 0.18 0.07 0.00 2.00 0.00 0.00 34.13 36.44 2dgs s GLU 141 CO 0.84 -0.10 0.08 0.08 -0.56 0.00 0.00 175.26 175.60 2dgs s VAL 142 N -2.81 0.27 -0.03 3.70 1.01 -1.26 -0.74 120.40 120.55 2dgs s VAL 142 Ca -0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 2dgs s VAL 142 Cb -0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2dgs s VAL 142 CO -0.06 -0.41 0.38 -0.69 0.00 0.00 0.00 175.10 174.32 2dgs s VAL 143 N 1.95 5.10 -0.01 2.92 1.01 0.29 -4.98 120.40 126.68 2dgs s VAL 143 Ca 0.04 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2dgs s VAL 143 Cb -0.17 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2dgs s VAL 143 CO -0.17 0.55 0.00 -0.04 0.00 0.00 0.00 175.10 175.44 2dgs s MET 144 N -0.86 0.09 -0.18 2.72 -1.94 -1.26 -1.06 119.30 116.81 2dgs s MET 144 Ca 0.23 0.03 -0.08 0.00 -1.71 0.00 0.00 55.69 54.15 2dgs s MET 144 Cb -0.16 -0.18 -0.05 0.00 2.01 0.00 0.00 34.83 36.46 2dgs s MET 144 CO 0.12 -0.04 0.10 0.42 -0.01 0.00 0.00 175.02 175.61 2dgs s ILE 145 N 0.37 5.19 -0.02 2.53 1.01 -1.21 -4.99 121.20 124.07 2dgs s ILE 145 Ca -0.03 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2dgs s ILE 145 Cb -0.05 -3.34 0.11 0.00 0.01 0.00 0.00 42.46 39.19 2dgs s ILE 145 CO -0.01 0.48 1.09 -0.72 0.00 0.00 0.00 174.94 175.77 2dgs s TYR 146 N 0.12 -0.16 -0.41 3.97 -0.85 -1.26 -3.83 117.35 114.93 2dgs s TYR 146 Ca 0.08 0.02 -0.25 0.00 -0.52 0.00 0.00 57.07 56.39 2dgs s TYR 146 Cb -0.12 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.80 2dgs s TYR 146 CO -0.00 -0.46 0.89 0.34 -1.52 0.00 0.00 175.55 174.80 2dgs s ASP 147 N -2.64 6.57 0.10 -0.18 2.15 -1.26 -4.92 116.67 116.48 2dgs s ASP 147 Ca 0.10 0.31 -0.20 0.00 0.43 0.00 0.00 52.55 53.19 2dgs s ASP 147 Cb 0.00 -2.44 -0.04 0.00 -0.30 0.00 0.00 42.92 40.14 2dgs s ASP 147 CO -0.04 -0.91 1.02 0.00 -0.17 0.00 0.00 175.17 175.07 2dgs n ALA 148 N 6.85 -0.41 -0.32 3.66 0.00 -1.26 0.15 120.51 129.19 2dgs n ALA 148 Ca 0.06 0.54 0.17 0.00 0.00 0.00 0.00 53.44 54.20 2dgs n ALA 148 Cb 0.48 -0.07 0.32 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 -4.72 -0.07 0.10 0.00 0.00 -1.26 0.75 120.64 115.44 2dgs n GLU 149 Ca 0.01 1.37 -0.23 0.00 0.00 0.00 0.00 57.16 58.31 2dgs n GLU 149 Cb 0.17 -2.22 -0.14 0.00 0.00 0.00 0.00 31.44 29.25 2dgs n GLU 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2dgs h LYS 150 N 0.00 0.58 -5.58 5.31 1.63 0.99 -3.48 116.57 116.02 2dgs h LYS 150 Ca 0.60 -0.83 -0.30 0.00 -0.85 0.00 0.00 60.65 59.26 2dgs h LYS 150 Cb 1.32 0.29 0.18 0.00 -0.60 0.00 0.00 32.23 33.41 2dgs h LYS 150 CO -0.84 1.38 -0.80 1.04 -3.45 0.00 0.00 179.45 176.78 2dgs n GLN 151 N -3.81 -5.25 -3.64 1.90 6.02 0.23 -5.02 117.38 107.81 2dgs n GLN 151 Ca -0.15 0.85 -0.10 0.00 -0.01 0.00 0.00 57.00 57.60 2dgs n GLN 151 Cb 1.00 -5.85 -0.07 0.00 1.02 0.00 0.00 30.24 26.34 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 -5.05 0.60 -0.31 -1.09 3.52 -1.26 -5.08 118.95 110.27 2dgs s ARG 152 Ca 0.14 0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 56.21 2dgs s ARG 152 Cb -0.02 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 2dgs s ARG 152 CO 0.73 -0.08 1.67 -1.25 -0.81 0.00 0.00 175.30 175.56 2dgs s PRO 153 N 0.47 3.52 0.16 5.12 0.04 -1.26 -4.42 135.00 138.64 2dgs s PRO 153 Ca 0.00 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2dgs s PRO 153 Cb -0.05 -4.11 0.08 0.00 0.04 0.00 0.00 34.50 30.45 2dgs s PRO 153 CO -0.06 -1.63 1.66 0.00 0.04 0.00 0.00 177.00 177.01 2dgs h ARG 154 N 11.80 -0.06 0.00 4.56 3.08 -1.95 -3.44 114.38 128.37 2dgs h ARG 154 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2dgs h ARG 154 Cb 1.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2dgs h ARG 154 CO 1.03 -0.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2dgs n GLY 155 N -1.32 0.00 3.56 0.04 0.00 -1.26 -4.59 105.19 101.62 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 -0.25 -3.65 1.61 -0.12 -1.26 -0.98 117.98 113.33 2dgs s PHE 156 Ca 0.00 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 2dgs s PHE 156 Cb 0.00 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.93 2dgs s PHE 156 CO 0.00 -0.47 0.00 0.41 -0.05 0.00 0.00 175.22 175.11 2dgs n GLY 157 N -0.24 -0.57 3.32 1.99 0.00 0.15 -3.36 105.19 106.48 2dgs n GLY 157 Ca -0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.90 0.55 -0.15 1.61 0.40 -0.22 -0.83 117.98 115.44 2dgs s PHE 158 Ca 0.00 -0.90 -0.11 0.00 -0.60 0.00 0.00 56.93 55.32 2dgs s PHE 158 Cb 0.00 -0.15 0.04 0.00 0.51 0.00 0.00 43.02 43.42 2dgs s PHE 158 CO 0.00 -0.71 0.37 0.42 0.70 0.00 0.00 175.22 176.00 2dgs s ILE 159 N -4.01 -0.01 -0.04 0.64 1.01 -0.11 -0.55 121.20 118.14 2dgs s ILE 159 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 2dgs s ILE 159 Cb 0.04 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2dgs s ILE 159 CO 0.03 0.01 0.08 -0.89 0.00 0.00 0.00 174.94 174.17 2dgs s THR 160 N 0.58 4.83 0.51 2.92 2.01 0.09 0.02 115.64 126.59 2dgs s THR 160 Ca -0.03 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2dgs s THR 160 Cb -0.05 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.31 2dgs s THR 160 CO -0.03 0.45 0.28 -0.36 -0.69 0.00 0.00 174.62 174.27 2dgs s PHE 161 N -1.11 1.92 0.06 4.92 0.40 -0.18 -1.85 117.98 122.14 2dgs s PHE 161 Ca 0.20 -0.80 -0.13 0.00 -0.60 0.00 0.00 56.93 55.60 2dgs s PHE 161 Cb -0.12 -1.88 -0.27 0.00 0.51 0.00 0.00 43.02 41.26 2dgs s PHE 161 CO 0.10 -0.19 1.12 1.49 0.70 0.00 0.00 175.22 178.44 2dgs h GLU 162 N 1.01 0.57 -4.77 0.44 4.81 -0.90 -3.41 114.58 112.32 2dgs h GLU 162 Ca -0.40 -0.77 -0.35 0.00 -0.13 0.00 0.00 59.36 57.71 2dgs h GLU 162 Cb 1.29 0.25 -0.25 0.00 0.63 0.00 0.00 28.75 30.68 2dgs h GLU 162 CO 0.63 1.34 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.98 2dgs s ASP 163 N -7.38 1.09 0.26 1.04 1.11 -1.26 -5.03 116.67 106.50 2dgs s ASP 163 Ca -0.08 -0.37 -0.01 0.00 0.18 0.00 0.00 52.55 52.26 2dgs s ASP 163 Cb 0.06 -0.05 0.57 0.00 1.07 0.00 0.00 42.92 44.57 2dgs s ASP 163 CO 0.92 -0.03 1.69 -0.08 1.18 0.00 0.00 175.17 178.86 2dgs h GLU 164 N 5.14 0.33 -0.74 8.23 4.81 -1.89 -1.41 114.58 129.05 2dgs h GLU 164 Ca -0.34 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2dgs h GLU 164 Cb 1.19 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 30.36 2dgs h GLU 164 CO 0.45 0.22 -0.16 0.94 -0.73 0.00 0.00 179.01 179.72 2dgs n GLN 165 N -5.10 -0.07 -0.02 1.92 7.27 -1.26 0.12 117.38 120.24 2dgs n GLN 165 Ca 0.17 1.15 -0.09 0.00 0.07 0.00 0.00 57.00 58.30 2dgs n GLN 165 Cb 0.54 -1.72 -0.02 0.00 2.41 0.00 0.00 30.24 31.44 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 -0.54 -0.74 1.69 0.02 -1.49 -0.96 113.55 111.53 2dgs h SER 166 Ca 0.37 0.10 0.17 0.00 -0.84 0.00 0.00 61.79 61.59 2dgs h SER 166 Cb 0.58 0.26 -0.12 0.00 0.14 0.00 0.00 62.40 63.26 2dgs h SER 166 CO -0.75 -0.22 0.06 0.58 -1.14 0.00 0.00 176.83 175.36 2dgs h VAL 167 N -0.19 0.40 0.22 2.27 2.07 0.80 -0.66 116.25 121.16 2dgs h VAL 167 Ca 0.11 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2dgs h VAL 167 Cb 0.36 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2dgs h VAL 167 CO -0.29 0.03 -0.11 -0.78 0.02 0.00 0.00 177.57 176.44 2dgs h ASP 168 N 0.15 -0.25 -0.55 0.57 1.82 -1.00 0.26 116.42 117.41 2dgs h ASP 168 Ca 0.41 -0.12 0.11 0.00 -0.39 0.00 0.00 57.03 57.04 2dgs h ASP 168 Cb 0.72 0.06 -0.11 0.00 0.68 0.00 0.00 39.33 40.68 2dgs h ASP 168 CO -0.61 -0.02 -0.22 1.56 -1.61 0.00 0.00 179.24 178.34 2dgs h GLN 169 N -0.47 -0.08 0.37 0.28 4.20 -0.07 0.16 115.11 119.49 2dgs h GLN 169 Ca -0.03 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2dgs h GLN 169 Cb 0.36 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2dgs h GLN 169 CO 0.05 -0.05 -0.18 0.00 -0.67 0.00 0.00 178.83 177.98 2dgs h ALA 170 N 1.33 -0.49 -0.68 3.87 0.00 -1.12 -3.27 119.26 118.90 2dgs h ALA 170 Ca 0.26 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2dgs h ALA 170 Cb 0.48 0.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 2dgs h ALA 170 CO -0.61 -0.55 -0.48 0.28 0.00 0.00 0.00 179.25 177.88 2dgs h VAL 171 N -0.93 0.05 -0.75 0.00 2.07 -0.10 -1.59 116.25 114.99 2dgs h VAL 171 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 2dgs h VAL 171 Cb 0.53 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 2dgs h VAL 171 CO 0.08 0.00 -0.44 -3.20 0.02 0.00 0.00 177.57 174.03 2dgs n ASN 172 N -5.38 -0.79 -0.31 0.57 2.85 0.53 0.77 115.26 113.50 2dgs n ASN 172 Ca 0.02 1.52 0.13 0.00 -0.11 0.00 0.00 54.58 56.14 2dgs n ASN 172 Cb 0.34 -0.27 0.30 0.00 1.24 0.00 0.00 39.78 41.39 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2dgs h MET 173 N 0.00 0.43 -2.61 1.20 2.86 -1.35 -3.44 114.93 112.01 2dgs h MET 173 Ca 0.12 -0.03 -0.30 0.00 -2.06 0.00 0.00 59.70 57.44 2dgs h MET 173 Cb 0.31 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2dgs h MET 173 CO -0.70 0.29 -0.33 1.58 1.06 0.00 0.00 176.91 178.80 2dgs n HIS 174 N -5.01 -0.87 -3.62 -0.22 -0.00 0.23 -4.88 115.22 100.85 2dgs n HIS 174 Ca 0.22 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.87 2dgs n HIS 174 Cb 0.63 -2.95 -0.06 0.00 -0.00 0.00 0.00 29.99 27.61 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 -2.53 -0.28 0.12 1.57 0.08 -1.26 -4.24 117.98 111.45 2dgs s PHE 175 Ca 0.00 0.59 -0.20 0.00 0.12 0.00 0.00 56.93 57.44 2dgs s PHE 175 Cb 0.00 0.44 0.05 0.00 -0.57 0.00 0.00 43.02 42.94 2dgs s PHE 175 CO 0.00 -0.19 0.49 -1.01 -0.10 0.00 0.00 175.22 174.41 2dgs s HIS 176 N -0.44 -0.36 -0.40 0.36 3.76 -0.84 -4.95 115.29 112.43 2dgs s HIS 176 Ca 0.04 0.16 -0.06 0.00 -0.15 0.00 0.00 55.06 55.05 2dgs s HIS 176 Cb -0.03 0.37 0.09 0.00 1.11 0.00 0.00 32.58 34.12 2dgs s HIS 176 CO -0.06 -0.73 0.20 -0.51 -0.85 0.00 0.00 174.74 172.79 2dgs s ASP 177 N -2.59 5.38 -0.05 1.40 1.01 -1.26 -0.24 116.67 120.32 2dgs s ASP 177 Ca 0.00 -1.68 0.02 0.00 0.71 0.00 0.00 52.55 51.61 2dgs s ASP 177 Cb 0.00 -1.89 0.01 0.00 1.01 0.00 0.00 42.92 42.06 2dgs s ASP 177 CO -0.10 -0.50 -0.11 -0.63 0.21 0.00 0.00 175.17 174.04 2dgs s ILE 178 N 1.29 1.00 -1.73 0.77 1.01 0.48 -4.74 121.20 119.28 2dgs s ILE 178 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2dgs s ILE 178 Cb -0.23 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.33 2dgs s ILE 178 CO -0.01 0.32 0.00 0.23 0.00 0.00 0.00 174.94 175.48 2dgs n MET 179 N 3.71 -1.39 -1.02 2.79 2.81 -1.26 -1.19 117.12 121.58 2dgs n MET 179 Ca -0.22 1.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.66 2dgs n MET 179 Cb 0.52 -5.42 -0.00 0.00 -0.71 0.00 0.00 33.22 27.61 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 -0.89 0.47 3.34 3.03 0.00 -1.26 -4.97 105.19 104.90 2dgs n GLY 180 Ca -0.20 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.68 1.32 -0.11 1.61 2.20 -0.33 -5.13 119.74 118.63 2dgs s LYS 181 Ca 0.00 -1.62 -0.21 0.00 -0.36 0.00 0.00 55.97 53.78 2dgs s LYS 181 Cb 0.00 -0.93 -0.04 0.00 -1.51 0.00 0.00 37.83 35.36 2dgs s LYS 181 CO 0.00 0.07 0.62 0.21 -0.36 0.00 0.00 175.35 175.89 2dgs s LYS 182 N -3.73 4.36 -0.20 4.03 2.47 -1.26 -0.39 119.74 125.03 2dgs s LYS 182 Ca 0.24 0.69 -0.03 0.00 -1.56 0.00 0.00 55.97 55.31 2dgs s LYS 182 Cb 0.02 -3.47 -0.01 0.00 -1.46 0.00 0.00 37.83 32.91 2dgs s LYS 182 CO 0.07 0.03 -0.06 0.08 0.16 0.00 0.00 175.35 175.63 2dgs s VAL 183 N 0.97 3.29 0.31 4.02 1.01 0.66 -4.58 120.40 126.08 2dgs s VAL 183 Ca 0.32 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2dgs s VAL 183 Cb -0.16 -2.48 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 2dgs s VAL 183 CO 0.14 0.44 0.89 -0.70 0.00 0.00 0.00 175.10 175.88 2dgs s GLU 184 N 1.29 4.46 -0.06 2.72 2.12 -0.23 -1.98 118.70 127.02 2dgs s GLU 184 Ca 0.03 1.19 -0.02 0.00 0.36 0.00 0.00 54.97 56.53 2dgs s GLU 184 Cb -0.14 -2.73 0.04 0.00 0.26 0.00 0.00 34.13 31.55 2dgs s GLU 184 CO -0.03 0.26 0.11 0.08 -0.54 0.00 0.00 175.26 175.15 2dgs s VAL 185 N -1.67 -0.10 0.01 3.70 1.01 -1.26 -0.58 120.40 121.51 2dgs s VAL 185 Ca 0.50 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2dgs s VAL 185 Cb -0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2dgs s VAL 185 CO 0.22 0.10 -0.04 -0.54 0.00 0.00 0.00 175.10 174.85 2dgs s LYS 186 N 1.49 0.29 -0.08 2.72 -0.14 -0.10 -4.25 119.74 119.66 2dgs s LYS 186 Ca -0.05 -0.32 -0.33 0.00 -1.36 0.00 0.00 55.97 53.91 2dgs s LYS 186 Cb -0.12 -0.16 -0.10 0.00 -1.68 0.00 0.00 37.83 35.77 2dgs s LYS 186 CO -0.05 0.03 1.96 -2.13 -0.76 0.00 0.00 175.35 174.40 2dgs n ARG 187 N 2.44 2.30 -1.70 1.68 0.63 -1.26 -0.08 116.66 120.66 2dgs n ARG 187 Ca -0.17 0.82 -0.29 0.00 -0.92 0.00 0.00 57.85 57.29 2dgs n ARG 187 Cb 0.57 -2.80 0.11 0.00 0.45 0.00 0.00 32.46 30.80 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 4.78 2.22 0.07 5.13 0.00 -1.11 -4.79 121.76 128.06 2dgs s ALA 188 Ca 0.93 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.40 2dgs s ALA 188 Cb -0.60 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2dgs s ALA 188 CO 0.47 -1.94 -0.07 -1.83 0.00 0.00 0.00 175.76 172.39 2dgs s GLU 189 N -5.40 2.36 -0.00 0.00 -1.05 -1.26 -4.92 118.70 108.43 2dgs s GLU 189 Ca 0.63 -0.88 -0.30 0.00 -0.15 0.00 0.00 54.97 54.26 2dgs s GLU 189 Cb -0.13 -2.42 -0.06 0.00 -0.44 0.00 0.00 34.13 31.09 2dgs s GLU 189 CO 0.52 0.55 1.45 -1.25 0.95 0.00 0.00 175.26 177.47 2dgs s PRO 190 N -1.95 4.26 -0.18 -4.83 0.04 -1.26 -4.89 135.00 126.18 2dgs s PRO 190 Ca 0.21 2.02 -0.34 0.00 0.04 0.00 0.00 61.00 62.93 2dgs s PRO 190 Cb -0.11 -3.62 -0.15 0.00 0.04 0.00 0.00 34.50 30.65 2dgs s PRO 190 CO 0.12 -0.63 1.02 -2.13 0.04 0.00 0.00 177.00 175.43 2dgs n ARG 191 N 5.61 0.00 -1.58 4.56 0.00 -1.26 -4.76 116.66 119.23 2dgs n ARG 191 Ca 0.14 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.56 2dgs n ARG 191 Cb 0.43 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.73 2dgs n ARG 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dgs n ASP 192 N 2.08 1.03 -4.02 6.15 -0.08 -1.26 -4.98 116.55 115.48 2dgs n ASP 192 Ca 0.20 1.07 -0.31 0.00 -1.51 0.00 0.00 54.79 54.24 2dgs n ASP 192 Cb 0.01 -1.30 -0.15 0.00 2.34 0.00 0.00 41.12 42.02 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2dgs s SER 193 N -0.69 4.20 0.00 1.67 1.04 -1.26 -5.10 113.70 113.55 2dgs s SER 193 Ca 0.61 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 2dgs s SER 193 Cb -0.61 -1.40 -0.01 0.00 0.10 0.00 0.00 66.02 64.09 2dgs s SER 193 CO 0.58 -0.20 0.02 -0.54 0.98 0.00 0.00 173.24 174.08 2dgs s LYS 194 N 1.22 0.22 0.21 4.02 1.02 -1.26 -5.17 119.74 120.00 2dgs s LYS 194 Ca -0.08 -0.30 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 2dgs s LYS 194 Cb -0.19 0.08 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2dgs s LYS 194 CO -0.06 -0.04 0.46 -1.12 -0.92 0.00 0.00 175.35 173.67 2dgs s SER 195 N -0.82 -0.12 -0.08 2.83 0.01 -1.26 -5.17 113.70 109.10 2dgs s SER 195 Ca -0.09 -0.77 0.05 0.00 1.31 0.00 0.00 55.95 56.45 2dgs s SER 195 Cb -0.06 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 2dgs s SER 195 CO -0.00 -1.06 -0.23 -0.55 0.41 0.00 0.00 173.24 171.81 2dgs s SER 196 N -2.96 3.25 0.00 2.44 0.15 -1.26 -5.05 113.70 110.27 2dgs s SER 196 Ca 0.17 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2dgs s SER 196 Cb -0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2dgs s SER 196 CO 0.03 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2dgs n GLY 197 N 3.13 -2.33 2.81 9.45 0.00 -1.26 -5.00 105.19 111.99 2dgs n GLY 197 Ca -0.18 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.73 -2.73 -1.49 1.61 -0.04 -1.26 -4.88 135.00 124.48 2dgs n PRO 198 Ca 0.00 -1.40 -0.57 0.00 -0.04 0.00 0.00 63.50 61.49 2dgs n PRO 198 Cb 0.00 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.08 2dgs n PRO 198 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgs n SER 199 N -4.50 -0.10 -4.48 3.54 7.64 -1.26 -4.85 113.62 109.60 2dgs n SER 199 Ca 0.12 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.72 2dgs n SER 199 Cb 0.47 -0.95 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 2dgs n SER 199 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgs s SER 200 N -0.14 6.27 0.00 6.43 0.01 -1.26 -5.25 113.70 119.76 2dgs s SER 200 Ca 0.86 -0.69 0.14 0.00 1.31 0.00 0.00 55.95 57.57 2dgs s SER 200 Cb -1.19 -2.37 0.85 0.00 0.21 0.00 0.00 66.02 63.52 2dgs s SER 200 CO 0.56 -1.12 1.27 0.61 0.41 0.00 0.00 173.24 174.97