#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs n SER 104 N 0.00 -0.06 -3.36 1.61 7.64 -1.26 -4.47 113.62 113.72 2dgs n SER 104 Ca 0.00 1.41 -0.48 0.00 1.01 0.00 0.00 58.87 60.81 2dgs n SER 104 Cb 0.00 -0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 62.58 2dgs n SER 104 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgs n SER 105 N -5.16 0.69 -4.11 6.43 7.64 -1.26 -4.87 113.62 112.98 2dgs n SER 105 Ca 0.21 0.65 -0.35 0.00 1.01 0.00 0.00 58.87 60.38 2dgs n SER 105 Cb 0.68 -0.68 -0.13 0.00 -1.01 0.00 0.00 64.21 63.08 2dgs n SER 105 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dgs s GLY 106 N 3.81 1.95 -0.60 0.23 0.00 -1.26 -4.95 107.32 106.50 2dgs s GLY 106 Ca 0.87 -2.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.15 2dgs s GLY 106 CO 0.54 0.97 2.01 -1.26 0.00 0.00 0.00 173.10 175.36 2dgs n SER 107 N 4.53 6.92 -4.57 1.64 2.88 -1.26 -4.89 113.62 118.87 2dgs n SER 107 Ca -0.02 -3.68 -0.35 0.00 -1.33 0.00 0.00 58.87 53.49 2dgs n SER 107 Cb 0.42 -0.96 -0.03 0.00 -0.75 0.00 0.00 64.21 62.88 2dgs n SER 107 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dgs s SER 108 N -1.54 5.90 0.00 -3.46 0.01 -1.26 -4.62 113.70 108.73 2dgs s SER 108 Ca 0.60 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 56.05 2dgs s SER 108 Cb 0.48 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2dgs s SER 108 CO 0.01 -2.14 0.00 0.61 0.41 0.00 0.00 173.24 172.13 2dgs n GLY 109 N 5.92 3.09 3.38 3.44 0.00 -1.26 -5.16 105.19 114.60 2dgs n GLY 109 Ca 0.44 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2dgs n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgs s SER 110 N 0.00 -0.52 -0.04 1.61 0.15 -1.26 -4.98 113.70 108.66 2dgs s SER 110 Ca 0.00 0.86 -0.15 0.00 0.70 0.00 0.00 55.95 57.36 2dgs s SER 110 Cb 0.00 -1.23 -0.31 0.00 -1.71 0.00 0.00 66.02 62.77 2dgs s SER 110 CO 0.00 -5.03 0.77 0.50 1.20 0.00 0.00 173.24 170.67 2dgs h LYS 111 N -3.20 0.38 -5.91 5.44 1.63 -2.01 -3.45 116.57 109.46 2dgs h LYS 111 Ca -0.45 -0.66 -0.65 0.00 -0.85 0.00 0.00 60.65 58.04 2dgs h LYS 111 Cb 1.33 0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 33.18 2dgs h LYS 111 CO 0.31 1.31 1.45 0.45 -3.45 0.00 0.00 179.45 179.53 2dgs n SER 112 N -3.80 2.01 -2.33 4.20 2.88 -1.26 -4.76 113.62 110.56 2dgs n SER 112 Ca -0.21 0.34 -0.21 0.00 -1.33 0.00 0.00 58.87 57.46 2dgs n SER 112 Cb 1.00 -1.26 -0.10 0.00 -0.75 0.00 0.00 64.21 63.10 2dgs n SER 112 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dgs n ASN 113 N 10.24 6.05 -4.88 -3.46 3.02 -1.26 -4.92 115.26 120.06 2dgs n ASN 113 Ca 0.43 -2.89 -0.36 0.00 -0.03 0.00 0.00 54.58 51.73 2dgs n ASN 113 Cb 0.23 -1.32 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 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 -0.49 3.55 0.14 3.52 2.20 -1.26 -0.31 119.74 127.08 2dgs s LYS 114 Ca 0.62 -0.07 0.08 0.00 -0.36 0.00 0.00 55.97 56.25 2dgs s LYS 114 Cb 0.35 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2dgs s LYS 114 CO -0.12 0.71 -0.19 0.96 -0.36 0.00 0.00 175.35 176.35 2dgs s ILE 115 N -1.17 1.76 -0.47 5.43 -4.36 0.15 -3.02 121.20 119.52 2dgs s ILE 115 Ca 0.22 -1.76 -0.16 0.00 -0.26 0.00 0.00 60.65 58.69 2dgs s ILE 115 Cb -0.13 -1.71 0.07 0.00 1.25 0.00 0.00 42.46 41.93 2dgs s ILE 115 CO 0.11 -0.21 0.43 0.12 0.24 0.00 0.00 174.94 175.63 2dgs s PHE 116 N -1.69 3.21 -0.34 1.37 5.36 0.55 -0.85 117.98 125.59 2dgs s PHE 116 Ca 0.12 -0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 55.13 2dgs s PHE 116 Cb -0.07 -3.20 -0.00 0.00 -0.34 0.00 0.00 43.02 39.40 2dgs s PHE 116 CO 0.05 -0.83 0.22 0.08 -1.46 0.00 0.00 175.22 173.29 2dgs s VAL 117 N 1.82 4.98 0.47 3.12 1.01 0.21 -0.89 120.40 131.11 2dgs s VAL 117 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2dgs s VAL 117 Cb -0.23 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dgs s VAL 117 CO 0.08 -0.05 0.03 -0.83 0.00 0.00 0.00 175.10 174.32 2dgs s GLY 118 N 1.66 2.86 -0.49 4.51 0.00 0.11 0.99 107.32 116.96 2dgs s GLY 118 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2dgs s GLY 118 CO 0.09 -2.11 0.00 0.61 0.00 0.00 0.00 173.10 171.69 2dgs n GLY 119 N -1.15 0.59 3.76 0.20 0.00 -0.51 -0.54 105.19 107.54 2dgs n GLY 119 Ca -0.15 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.72 2.21 0.90 -0.61 1.01 0.36 -4.62 121.20 118.74 2dgs s ILE 120 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2dgs s ILE 120 Cb 0.00 -3.12 0.13 0.00 0.01 0.00 0.00 42.46 39.48 2dgs s ILE 120 CO 0.00 0.04 1.09 -2.16 0.00 0.00 0.00 174.94 173.91 2dgs s PRO 121 N -1.12 1.19 0.00 2.79 0.04 -1.26 -4.10 135.00 132.53 2dgs s PRO 121 Ca 0.58 0.80 0.28 0.00 0.04 0.00 0.00 61.00 62.70 2dgs s PRO 121 Cb -0.46 -1.80 1.67 0.00 0.04 0.00 0.00 34.50 33.95 2dgs s PRO 121 CO 0.53 -2.28 2.04 0.72 0.04 0.00 0.00 177.00 178.04 2dgs n HIS 122 N -3.91 0.00 -0.03 0.56 8.25 -1.26 -2.97 115.22 115.86 2dgs n HIS 122 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 2dgs n HIS 122 Cb 0.55 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.55 2dgs n HIS 122 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2dgs n ASN 123 N -0.97 1.51 -4.73 0.41 6.94 -1.26 -4.96 115.26 112.20 2dgs n ASN 123 Ca 0.21 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.36 2dgs n ASN 123 Cb 0.10 1.38 -0.04 0.00 -2.36 0.00 0.00 39.78 38.85 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dgs n GLY 125 N 2.50 4.80 0.50 0.00 0.00 -1.26 -4.80 105.19 106.93 2dgs n GLY 125 Ca 0.02 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.93 -0.34 1.61 4.81 -1.99 -0.86 114.58 116.88 2dgs h GLU 126 Ca 0.00 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2dgs h GLU 126 Cb 0.00 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2dgs h GLU 126 CO 0.00 -0.62 -0.46 1.15 -0.73 0.00 0.00 179.01 178.35 2dgs h THR 127 N -0.97 0.00 -0.11 0.32 2.02 -1.99 -1.72 112.91 110.46 2dgs h THR 127 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2dgs h THR 127 Cb 0.86 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2dgs h THR 127 CO -0.11 0.00 -0.29 -0.33 0.37 0.00 0.00 175.52 175.16 2dgs h GLU 128 N -0.33 -0.28 -0.81 6.66 4.39 -1.94 0.18 114.58 122.46 2dgs h GLU 128 Ca 0.06 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.87 2dgs h GLU 128 Cb 0.49 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.10 2dgs h GLU 128 CO -0.49 -0.18 -0.44 1.28 -1.16 0.00 0.00 179.01 178.01 2dgs n LEU 129 N -4.10 -0.77 0.06 1.33 4.77 -0.34 0.10 117.00 118.06 2dgs n LEU 129 Ca -0.03 1.44 -0.12 0.00 -0.03 0.00 0.00 56.01 57.27 2dgs n LEU 129 Cb 0.20 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2dgs n LEU 129 CO 0.03 -1.20 0.82 0.03 -1.33 0.00 0.00 177.39 175.75 2dgs h ARG 130 N 0.00 -0.13 0.00 3.23 3.08 -0.78 1.15 114.38 120.93 2dgs h ARG 130 Ca 0.17 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2dgs h ARG 130 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dgs h ARG 130 CO -0.77 -0.09 0.12 0.93 -1.07 0.00 0.00 179.97 179.09 2dgs h GLU 131 N -0.14 0.00 0.00 0.04 4.39 0.27 1.35 114.58 120.50 2dgs h GLU 131 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dgs h GLU 131 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2dgs h GLU 131 CO -0.05 0.00 -1.35 0.98 -1.16 0.00 0.00 179.01 177.44 2dgs n TYR 132 N -2.60 0.00 0.79 4.33 4.19 0.11 -4.44 117.16 119.55 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 0.16 -0.22 -0.03 0.00 0.49 0.00 0.00 39.34 39.74 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 -1.79 0.00 0.22 2.98 3.72 0.38 -4.30 117.46 118.68 2dgs n PHE 133 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2dgs n PHE 133 Cb 0.31 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 39.15 2dgs n PHE 133 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2dgs h LYS 134 N 1.36 0.00 -0.24 -1.08 2.10 0.14 -3.17 116.57 115.69 2dgs h LYS 134 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 2dgs h LYS 134 Cb 0.54 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.86 2dgs h LYS 134 CO 0.00 0.10 -0.44 1.57 -2.00 0.00 0.00 179.45 178.69 2dgs h LYS 135 N 0.00 0.60 -0.08 0.07 2.10 -1.80 -3.01 116.57 114.45 2dgs h LYS 135 Ca -0.00 -0.32 -0.13 0.00 -2.00 0.00 0.00 60.65 58.20 2dgs h LYS 135 Cb 0.91 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.24 2dgs h LYS 135 CO 0.01 0.92 -0.51 0.74 -2.00 0.00 0.00 179.45 178.61 2dgs h PHE 136 N 0.48 0.25 0.00 0.07 0.04 -1.81 -3.48 116.94 112.49 2dgs h PHE 136 Ca 0.03 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2dgs h PHE 136 Cb 0.95 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2dgs h PHE 136 CO 0.04 0.68 0.00 0.41 -0.60 0.00 0.00 178.31 178.84 2dgs n GLY 137 N 0.05 -0.26 2.87 -1.45 0.00 -1.14 -4.67 105.19 100.60 2dgs n GLY 137 Ca -0.02 0.57 -0.11 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 2.08 -0.55 -0.52 1.61 1.01 -1.26 -4.70 120.40 118.07 2dgs s VAL 138 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2dgs s VAL 138 Cb 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2dgs s VAL 138 CO 0.00 -0.18 1.63 -0.69 0.00 0.00 0.00 175.10 175.86 2dgs s VAL 139 N 2.50 3.60 0.04 2.92 1.01 -1.26 0.91 120.40 130.11 2dgs s VAL 139 Ca 0.11 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 2dgs s VAL 139 Cb -0.15 -4.11 -0.30 0.00 0.00 0.00 0.00 36.38 31.82 2dgs s VAL 139 CO -0.18 -0.91 1.01 0.71 0.00 0.00 0.00 175.10 175.73 2dgs h THR 140 N 6.62 1.33 -4.00 3.92 1.35 -1.32 -3.47 112.91 117.34 2dgs h THR 140 Ca -0.28 -2.87 -0.14 0.00 -0.55 0.00 0.00 66.41 62.57 2dgs h THR 140 Cb 1.13 2.92 -0.18 0.00 -1.73 0.00 0.00 68.15 70.29 2dgs h THR 140 CO 1.15 0.85 -0.63 -0.70 -0.25 0.00 0.00 175.52 175.94 2dgs s GLU 141 N -2.63 0.50 -0.23 4.72 2.56 -0.78 -5.01 118.70 117.84 2dgs s GLU 141 Ca -0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 54.97 54.02 2dgs s GLU 141 Cb 0.06 0.18 0.08 0.00 2.00 0.00 0.00 34.13 36.45 2dgs s GLU 141 CO 0.89 -0.10 0.09 0.08 -0.56 0.00 0.00 175.26 175.66 2dgs s VAL 142 N -2.62 0.26 -0.03 3.70 1.01 -1.26 -0.04 120.40 121.41 2dgs s VAL 142 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2dgs s VAL 142 Cb -0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2dgs s VAL 142 CO -0.05 -0.44 0.43 -0.69 0.00 0.00 0.00 175.10 174.34 2dgs s VAL 143 N 1.96 5.06 -0.01 2.92 1.01 0.22 -4.97 120.40 126.59 2dgs s VAL 143 Ca 0.04 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2dgs s VAL 143 Cb -0.17 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2dgs s VAL 143 CO -0.19 0.51 -0.02 -0.04 0.00 0.00 0.00 175.10 175.36 2dgs s MET 144 N -0.60 0.27 -0.15 2.72 -1.94 -1.26 -0.66 119.30 117.68 2dgs s MET 144 Ca 0.24 -0.05 -0.07 0.00 -1.71 0.00 0.00 55.69 54.10 2dgs s MET 144 Cb -0.16 -0.32 -0.04 0.00 2.01 0.00 0.00 34.83 36.32 2dgs s MET 144 CO 0.13 0.00 0.09 0.42 -0.01 0.00 0.00 175.02 175.65 2dgs s ILE 145 N 0.27 5.10 -0.05 2.53 1.01 -1.22 -4.99 121.20 123.86 2dgs s ILE 145 Ca -0.02 0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 2dgs s ILE 145 Cb -0.05 -3.26 0.12 0.00 0.01 0.00 0.00 42.46 39.28 2dgs s ILE 145 CO -0.01 0.53 1.17 -0.72 0.00 0.00 0.00 174.94 175.92 2dgs s TYR 146 N -0.31 -0.12 -0.39 3.97 -0.85 -1.26 -3.85 117.35 114.54 2dgs s TYR 146 Ca 0.10 0.00 -0.28 0.00 -0.52 0.00 0.00 57.07 56.37 2dgs s TYR 146 Cb -0.12 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.79 2dgs s TYR 146 CO 0.01 -0.36 1.02 0.34 -1.52 0.00 0.00 175.55 175.04 2dgs s ASP 147 N -2.65 6.73 0.31 -0.18 2.15 -1.26 -4.91 116.67 116.86 2dgs s ASP 147 Ca 0.11 0.66 0.14 0.00 0.43 0.00 0.00 52.55 53.89 2dgs s ASP 147 Cb 0.01 -2.51 1.03 0.00 -0.30 0.00 0.00 42.92 41.15 2dgs s ASP 147 CO -0.04 -0.97 1.36 0.00 -0.17 0.00 0.00 175.17 175.35 2dgs n ALA 148 N 7.09 0.77 -0.27 3.66 0.00 -1.26 0.21 120.51 130.70 2dgs n ALA 148 Ca 0.10 0.90 -0.02 0.00 0.00 0.00 0.00 53.44 54.41 2dgs n ALA 148 Cb 0.48 -0.83 0.10 0.00 0.00 0.00 0.00 19.45 19.20 2dgs n ALA 148 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dgs h GLU 149 N 0.00 0.87 0.04 0.00 3.07 -2.01 -2.42 114.58 114.13 2dgs h GLU 149 Ca 0.68 -0.05 -0.23 0.00 -0.50 0.00 0.00 59.36 59.25 2dgs h GLU 149 Cb 1.70 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 29.40 2dgs h GLU 149 CO -0.71 0.58 -1.10 0.87 -1.40 0.00 0.00 179.01 177.25 2dgs h LYS 150 N 0.90 0.08 -6.31 2.33 6.56 0.20 -3.47 116.57 116.85 2dgs h LYS 150 Ca 0.31 -0.13 -0.47 0.00 -1.06 0.00 0.00 60.65 59.30 2dgs h LYS 150 Cb 0.06 0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.74 2dgs h LYS 150 CO -0.13 1.04 -0.80 1.04 -2.06 0.00 0.00 179.45 178.54 2dgs n GLN 151 N -3.39 -4.89 -3.68 3.15 6.02 1.00 -4.97 117.38 110.62 2dgs n GLN 151 Ca -0.03 0.56 -0.13 0.00 -0.01 0.00 0.00 57.00 57.39 2dgs n GLN 151 Cb 0.97 -5.26 -0.09 0.00 1.02 0.00 0.00 30.24 26.88 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 -6.46 0.64 -0.32 -1.09 3.52 -1.26 -5.07 118.95 108.90 2dgs s ARG 152 Ca 0.41 0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 56.53 2dgs s ARG 152 Cb -0.21 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.45 2dgs s ARG 152 CO 0.84 -0.09 1.68 -1.25 -0.81 0.00 0.00 175.30 175.67 2dgs s PRO 153 N 0.46 3.49 0.14 5.12 0.04 -1.26 -4.41 135.00 138.58 2dgs s PRO 153 Ca -0.01 1.38 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 2dgs s PRO 153 Cb -0.04 -4.13 0.01 0.00 0.04 0.00 0.00 34.50 30.38 2dgs s PRO 153 CO -0.01 -1.67 1.64 0.00 0.04 0.00 0.00 177.00 176.99 2dgs h ARG 154 N 11.95 -0.25 0.00 4.56 3.08 -1.95 -3.44 114.38 128.32 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 1.03 -0.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.18 2dgs n GLY 155 N -1.36 0.00 3.60 0.04 0.00 -1.26 -4.55 105.19 101.65 2dgs n GLY 155 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.58 1.61 -0.71 -1.26 -0.48 117.98 112.33 2dgs s PHE 156 Ca 0.00 0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 2dgs s PHE 156 Cb 0.00 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.37 2dgs s PHE 156 CO 0.00 -0.54 0.00 0.41 -1.34 0.00 0.00 175.22 173.75 2dgs n GLY 157 N -0.31 -0.50 3.21 1.99 0.00 0.28 -3.43 105.19 106.43 2dgs n GLY 157 Ca -0.06 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 -3.21 1.19 -0.18 1.61 0.40 0.17 0.63 117.98 118.60 2dgs s PHE 158 Ca 0.00 -1.36 -0.14 0.00 -0.60 0.00 0.00 56.93 54.83 2dgs s PHE 158 Cb 0.00 -0.59 0.05 0.00 0.51 0.00 0.00 43.02 42.99 2dgs s PHE 158 CO 0.00 -0.61 0.45 0.42 0.70 0.00 0.00 175.22 176.18 2dgs s ILE 159 N -4.12 -0.01 -0.13 0.64 1.01 -0.03 -0.61 121.20 117.96 2dgs s ILE 159 Ca 0.39 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 2dgs s ILE 159 Cb 0.07 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 2dgs s ILE 159 CO 0.12 0.01 0.04 -0.89 0.00 0.00 0.00 174.94 174.22 2dgs s THR 160 N 0.64 4.61 0.49 2.92 2.01 0.94 0.33 115.64 127.57 2dgs s THR 160 Ca -0.03 -0.12 0.08 0.00 0.31 0.00 0.00 61.69 61.93 2dgs s THR 160 Cb -0.05 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.49 2dgs s THR 160 CO -0.04 0.55 0.52 -0.36 -0.69 0.00 0.00 174.62 174.60 2dgs s PHE 161 N -0.40 2.15 0.06 4.92 0.40 0.57 -1.08 117.98 124.60 2dgs s PHE 161 Ca 0.09 -0.62 -0.15 0.00 -0.60 0.00 0.00 56.93 55.65 2dgs s PHE 161 Cb -0.12 -2.16 -0.26 0.00 0.51 0.00 0.00 43.02 40.99 2dgs s PHE 161 CO 0.02 -0.51 1.14 1.49 0.70 0.00 0.00 175.22 178.06 2dgs h GLU 162 N 0.69 0.65 -5.31 0.44 4.57 0.20 -3.40 114.58 112.42 2dgs h GLU 162 Ca -0.37 -0.78 -0.53 0.00 -1.18 0.00 0.00 59.36 56.50 2dgs h GLU 162 Cb 1.28 0.24 -0.30 0.00 -0.16 0.00 0.00 28.75 29.81 2dgs h GLU 162 CO 0.51 1.34 -0.83 -0.51 -1.18 0.00 0.00 179.01 178.35 2dgs s ASP 163 N -7.32 1.91 0.28 1.04 1.11 -1.26 -5.01 116.67 107.42 2dgs s ASP 163 Ca -0.10 -0.30 -0.00 0.00 0.18 0.00 0.00 52.55 52.33 2dgs s ASP 163 Cb 0.06 -0.38 0.65 0.00 1.07 0.00 0.00 42.92 44.32 2dgs s ASP 163 CO 0.92 0.16 1.63 -0.08 1.18 0.00 0.00 175.17 178.98 2dgs h GLU 164 N 6.03 0.13 -0.85 8.23 4.22 -1.87 -0.71 114.58 129.76 2dgs h GLU 164 Ca -0.34 -0.01 0.12 0.00 0.08 0.00 0.00 59.36 59.21 2dgs h GLU 164 Cb 1.16 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2dgs h GLU 164 CO 0.48 0.09 -0.36 0.94 -2.18 0.00 0.00 179.01 177.98 2dgs n GLN 165 N -5.31 -0.23 -0.25 1.92 -0.06 -1.26 0.79 117.38 112.97 2dgs n GLN 165 Ca 0.20 1.30 0.02 0.00 -2.00 0.00 0.00 57.00 56.53 2dgs n GLN 165 Cb 0.65 -1.93 0.11 0.00 -4.06 0.00 0.00 30.24 25.00 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2dgs h SER 166 N 0.00 -0.59 -0.69 1.69 0.02 -1.39 0.15 113.55 112.74 2dgs h SER 166 Ca 0.27 0.21 0.15 0.00 -0.84 0.00 0.00 61.79 61.58 2dgs h SER 166 Cb 0.48 0.42 -0.11 0.00 0.14 0.00 0.00 62.40 63.34 2dgs h SER 166 CO -0.84 -0.23 0.07 0.58 -1.14 0.00 0.00 176.83 175.27 2dgs h VAL 167 N 0.03 0.47 -0.05 2.27 2.07 0.28 -1.08 116.25 120.23 2dgs h VAL 167 Ca 0.37 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 2dgs h VAL 167 Cb 0.60 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2dgs h VAL 167 CO -0.73 0.03 0.02 0.44 0.02 0.00 0.00 177.57 177.35 2dgs h ASP 168 N 0.17 0.07 -0.67 0.57 3.32 -0.57 0.28 116.42 119.59 2dgs h ASP 168 Ca 0.37 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.42 2dgs h ASP 168 Cb 0.63 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.04 2dgs h ASP 168 CO -0.55 0.20 -0.04 1.56 -1.72 0.00 0.00 179.24 178.69 2dgs h GLN 169 N -0.06 0.08 -0.06 3.56 1.08 -0.27 0.34 115.11 119.79 2dgs h GLN 169 Ca 0.02 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.07 2dgs h GLN 169 Cb 0.15 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2dgs h GLN 169 CO -0.00 0.05 -0.53 0.00 -0.95 0.00 0.00 178.83 177.40 2dgs h ALA 170 N 1.63 0.15 0.42 3.87 0.00 -1.19 -3.29 119.26 120.85 2dgs h ALA 170 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dgs h ALA 170 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2dgs h ALA 170 CO -0.61 0.36 -0.39 0.28 0.00 0.00 0.00 179.25 178.89 2dgs h VAL 171 N 0.02 0.00 -0.84 0.00 2.07 0.57 -2.04 116.25 116.03 2dgs h VAL 171 Ca -0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 2dgs h VAL 171 Cb 1.20 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 2dgs h VAL 171 CO 0.11 0.00 -0.37 -3.20 0.02 0.00 0.00 177.57 174.13 2dgs n ASN 172 N -4.79 -0.63 -0.24 0.57 2.85 0.11 0.14 115.26 113.26 2dgs n ASN 172 Ca -0.10 1.47 0.01 0.00 -0.11 0.00 0.00 54.58 55.85 2dgs n ASN 172 Cb 0.36 -0.30 0.13 0.00 1.24 0.00 0.00 39.78 41.21 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 0.60 -2.16 1.20 2.86 -1.58 -3.45 114.93 112.41 2dgs h MET 173 Ca 0.25 -0.04 -0.39 0.00 -2.06 0.00 0.00 59.70 57.46 2dgs h MET 173 Cb 0.46 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.90 2dgs h MET 173 CO -0.82 0.40 -0.43 1.58 1.06 0.00 0.00 176.91 178.70 2dgs n HIS 174 N -4.85 -0.60 -3.57 -0.22 -0.00 0.37 -4.91 115.22 101.45 2dgs n HIS 174 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.73 2dgs n HIS 174 Cb 0.25 -3.52 -0.04 0.00 -0.00 0.00 0.00 29.99 26.67 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 -2.80 -0.33 0.04 1.57 0.08 -1.26 -4.17 117.98 111.11 2dgs s PHE 175 Ca 0.00 0.48 -0.26 0.00 0.12 0.00 0.00 56.93 57.27 2dgs s PHE 175 Cb 0.00 0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.99 2dgs s PHE 175 CO 0.00 -0.35 0.60 -1.01 -0.10 0.00 0.00 175.22 174.36 2dgs s HIS 176 N -1.57 -0.54 -0.56 0.36 3.76 -0.95 -4.93 115.29 110.86 2dgs s HIS 176 Ca 0.01 0.68 -0.04 0.00 -0.15 0.00 0.00 55.06 55.56 2dgs s HIS 176 Cb -0.01 0.42 0.15 0.00 1.11 0.00 0.00 32.58 34.25 2dgs s HIS 176 CO -0.01 -0.68 0.38 -0.51 -0.85 0.00 0.00 174.74 173.07 2dgs s ASP 177 N -1.85 5.35 -0.28 1.40 1.11 -1.25 -0.36 116.67 120.79 2dgs s ASP 177 Ca -0.06 -2.55 -0.05 0.00 0.18 0.00 0.00 52.55 50.07 2dgs s ASP 177 Cb -0.01 -1.88 0.01 0.00 1.07 0.00 0.00 42.92 42.12 2dgs s ASP 177 CO 0.00 -0.45 0.03 -0.63 1.18 0.00 0.00 175.17 175.30 2dgs s ILE 178 N 0.38 3.64 -1.46 0.77 1.01 -0.51 -4.56 121.20 120.47 2dgs s ILE 178 Ca 0.14 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2dgs s ILE 178 Cb -0.21 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2dgs s ILE 178 CO -0.04 0.14 0.70 0.23 0.00 0.00 0.00 174.94 175.97 2dgs n MET 179 N 4.81 -5.32 -2.79 2.79 2.81 -1.26 -2.80 117.12 115.36 2dgs n MET 179 Ca -0.15 0.86 -0.09 0.00 -1.81 0.00 0.00 57.70 56.51 2dgs n MET 179 Cb 0.48 -5.69 0.05 0.00 -0.71 0.00 0.00 33.22 27.35 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 -1.59 -0.02 3.49 3.03 0.00 -1.26 -5.05 105.19 103.79 2dgs n GLY 180 Ca -0.09 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.71 0.92 -0.31 1.61 2.36 -1.12 -5.13 119.74 113.35 2dgs s LYS 181 Ca 0.01 0.39 -0.25 0.00 -2.55 0.00 0.00 55.97 53.58 2dgs s LYS 181 Cb -0.00 0.43 0.00 0.00 -1.05 0.00 0.00 37.83 37.22 2dgs s LYS 181 CO 0.41 -0.24 0.86 0.21 1.55 0.00 0.00 175.35 178.14 2dgs s LYS 182 N -0.74 3.99 -0.26 4.03 2.47 -1.25 -1.43 119.74 126.55 2dgs s LYS 182 Ca -0.08 0.71 -0.07 0.00 -1.56 0.00 0.00 55.97 54.97 2dgs s LYS 182 Cb -0.02 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 32.60 2dgs s LYS 182 CO 0.06 -0.72 0.08 0.08 0.16 0.00 0.00 175.35 175.01 2dgs s VAL 183 N 3.11 4.28 0.31 4.02 1.01 0.51 -4.71 120.40 128.94 2dgs s VAL 183 Ca 0.35 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2dgs s VAL 183 Cb -0.14 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2dgs s VAL 183 CO 0.13 0.28 1.05 -0.70 0.00 0.00 0.00 175.10 175.85 2dgs s GLU 184 N 1.60 4.53 -0.11 2.72 2.12 0.30 -2.23 118.70 127.62 2dgs s GLU 184 Ca 0.06 1.63 -0.05 0.00 0.36 0.00 0.00 54.97 56.96 2dgs s GLU 184 Cb -0.16 -2.98 0.05 0.00 0.26 0.00 0.00 34.13 31.31 2dgs s GLU 184 CO 0.04 0.16 0.25 0.08 -0.54 0.00 0.00 175.26 175.25 2dgs s VAL 185 N -1.35 -0.14 0.03 3.70 1.01 -1.26 0.05 120.40 122.44 2dgs s VAL 185 Ca 0.48 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.67 2dgs s VAL 185 Cb -0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2dgs s VAL 185 CO 0.34 0.08 -0.07 -0.54 0.00 0.00 0.00 175.10 174.90 2dgs s LYS 186 N 1.56 0.51 -0.31 2.72 -0.14 -0.07 -4.21 119.74 119.80 2dgs s LYS 186 Ca -0.07 -0.56 -0.31 0.00 -1.36 0.00 0.00 55.97 53.67 2dgs s LYS 186 Cb -0.11 -0.36 -0.08 0.00 -1.68 0.00 0.00 37.83 35.60 2dgs s LYS 186 CO -0.09 0.08 2.24 -2.13 -0.76 0.00 0.00 175.35 174.69 2dgs n ARG 187 N 1.98 1.46 -2.14 1.68 0.63 -1.26 -0.33 116.66 118.68 2dgs n ARG 187 Ca -0.19 0.37 -0.39 0.00 -0.92 0.00 0.00 57.85 56.71 2dgs n ARG 187 Cb 0.56 -2.89 -0.01 0.00 0.45 0.00 0.00 32.46 30.56 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 8.27 3.30 0.37 5.13 0.00 -1.17 -4.80 121.76 132.87 2dgs s ALA 188 Ca 1.05 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 54.05 2dgs s ALA 188 Cb -0.56 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.03 2dgs s ALA 188 CO 0.41 -0.68 0.77 -1.83 0.00 0.00 0.00 175.76 174.42 2dgs s GLU 189 N -2.11 3.89 -0.10 0.00 4.04 -1.26 -4.84 118.70 118.32 2dgs s GLU 189 Ca 0.54 0.59 -0.29 0.00 0.04 0.00 0.00 54.97 55.85 2dgs s GLU 189 Cb -0.36 -2.39 -0.04 0.00 0.02 0.00 0.00 34.13 31.35 2dgs s GLU 189 CO 0.47 0.04 1.53 -1.25 -1.84 0.00 0.00 175.26 174.21 2dgs s PRO 190 N -3.47 4.17 -0.87 -4.83 0.04 -1.26 -4.93 135.00 123.85 2dgs s PRO 190 Ca 0.53 1.99 -0.25 0.00 0.04 0.00 0.00 61.00 63.31 2dgs s PRO 190 Cb -0.10 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 2dgs s PRO 190 CO 0.25 -0.83 1.73 1.03 0.04 0.00 0.00 177.00 179.22 2dgs s ARG 191 N 3.91 2.91 -0.30 4.56 1.81 -1.26 -4.86 118.95 125.72 2dgs s ARG 191 Ca 0.67 -0.36 -0.13 0.00 -1.72 0.00 0.00 55.73 54.19 2dgs s ARG 191 Cb -0.29 -4.94 0.15 0.00 -0.45 0.00 0.00 34.95 29.41 2dgs s ARG 191 CO 0.25 -2.84 0.87 0.34 -0.68 0.00 0.00 175.30 173.24 2dgs s ASP 192 N 6.81 -0.77 -0.44 0.23 2.15 -1.26 -5.05 116.67 118.34 2dgs s ASP 192 Ca 0.60 1.07 -0.04 0.00 0.43 0.00 0.00 52.55 54.61 2dgs s ASP 192 Cb -0.06 1.83 0.08 0.00 -0.30 0.00 0.00 42.92 44.47 2dgs s ASP 192 CO 0.02 -0.15 2.69 -1.54 -0.17 0.00 0.00 175.17 176.02 2dgs n SER 193 N 5.02 6.48 -3.74 -0.34 3.41 -1.26 -4.74 113.62 118.45 2dgs n SER 193 Ca -0.11 -3.20 -0.25 0.00 -0.26 0.00 0.00 58.87 55.05 2dgs n SER 193 Cb 0.52 -1.21 0.05 0.00 -0.26 0.00 0.00 64.21 63.30 2dgs n SER 193 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgs n LYS 194 N 0.81 -6.01 -1.65 4.33 5.02 -1.26 -4.80 118.16 114.59 2dgs n LYS 194 Ca 0.47 0.68 -0.59 0.00 -2.02 0.00 0.00 58.31 56.85 2dgs n LYS 194 Cb 0.56 -5.53 -0.08 0.00 -0.02 0.00 0.00 35.03 29.96 2dgs n LYS 194 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dgs n SER 195 N -2.97 1.45 -4.61 4.39 2.88 -1.26 -4.91 113.62 108.59 2dgs n SER 195 Ca -0.09 1.13 -0.38 0.00 -1.33 0.00 0.00 58.87 58.20 2dgs n SER 195 Cb 0.59 -1.04 -0.10 0.00 -0.75 0.00 0.00 64.21 62.91 2dgs n SER 195 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgs s SER 196 N 2.04 6.10 0.03 -3.46 0.15 -1.26 -5.08 113.70 112.22 2dgs s SER 196 Ca 0.96 0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.72 2dgs s SER 196 Cb -1.20 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 60.96 2dgs s SER 196 CO 0.64 -0.05 -0.09 -0.83 1.20 0.00 0.00 173.24 174.11 2dgs s GLY 197 N 1.55 0.53 -0.48 9.45 0.00 -1.26 -5.10 107.32 112.01 2dgs s GLY 197 Ca 0.09 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.92 2dgs s GLY 197 CO 0.09 -0.61 1.78 2.56 0.00 0.00 0.00 173.10 176.92 2dgs s PRO 198 N -0.96 3.01 -0.29 2.90 0.04 -1.26 -4.92 135.00 133.51 2dgs s PRO 198 Ca -0.02 0.96 -0.15 0.00 0.04 0.00 0.00 61.00 61.82 2dgs s PRO 198 Cb -0.07 -4.27 0.12 0.00 0.04 0.00 0.00 34.50 30.32 2dgs s PRO 198 CO 0.00 -2.26 0.83 -1.12 0.04 0.00 0.00 177.00 174.49 2dgs s SER 199 N 6.83 -0.77 -0.06 6.66 0.01 -1.26 -5.16 113.70 119.94 2dgs s SER 199 Ca 0.71 1.17 0.03 0.00 1.31 0.00 0.00 55.95 59.17 2dgs s SER 199 Cb -0.16 1.50 -0.02 0.00 0.21 0.00 0.00 66.02 67.54 2dgs s SER 199 CO 0.27 -0.18 -0.14 -0.44 0.41 0.00 0.00 173.24 173.17 2dgs s SER 200 N 1.83 4.07 0.00 2.44 0.01 -1.26 -5.28 113.70 115.52 2dgs s SER 200 Ca -0.08 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2dgs s SER 200 Cb -0.06 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2dgs s SER 200 CO -0.18 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.40