#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 6.87 0.90 1.61 1.04 -1.26 -5.04 113.70 117.83 2dgs s SER 104 Ca 0.00 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.81 2dgs s SER 104 Cb 0.00 -2.46 0.10 0.00 0.10 0.00 0.00 66.02 63.77 2dgs s SER 104 CO 0.00 -0.27 0.95 -1.20 0.98 0.00 0.00 173.24 173.70 2dgs n SER 105 N -0.44 -0.20 0.00 7.02 7.64 -1.26 -4.89 113.62 121.49 2dgs n SER 105 Ca 0.05 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2dgs n SER 105 Cb 0.53 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2dgs n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgs n GLY 106 N 0.67 0.84 3.78 0.23 0.00 -1.26 -5.08 105.19 104.37 2dgs n GLY 106 Ca 0.11 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 2dgs n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgs s SER 107 N -4.00 6.34 -0.17 1.61 1.04 -1.26 -5.01 113.70 112.25 2dgs s SER 107 Ca 0.00 0.39 -0.15 0.00 0.48 0.00 0.00 55.95 56.67 2dgs s SER 107 Cb 0.00 -2.11 -0.11 0.00 0.10 0.00 0.00 66.02 63.90 2dgs s SER 107 CO 0.00 0.25 0.07 0.28 0.98 0.00 0.00 173.24 174.83 2dgs h SER 108 N 6.01 0.00 0.00 7.02 0.02 -1.98 -3.47 113.55 121.16 2dgs h SER 108 Ca -0.46 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2dgs h SER 108 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2dgs h SER 108 CO 0.69 1.07 0.00 0.61 -1.14 0.00 0.00 176.83 178.06 2dgs n GLY 109 N 1.55 1.20 4.26 -3.77 0.00 -1.26 -4.89 105.19 102.28 2dgs n GLY 109 Ca -0.18 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgs n SER 110 N 0.00 -2.86 -0.09 1.61 2.88 -1.26 -4.83 113.62 109.07 2dgs n SER 110 Ca 0.00 -1.05 -0.15 0.00 -1.33 0.00 0.00 58.87 56.35 2dgs n SER 110 Cb 0.00 -2.59 -0.14 0.00 -0.75 0.00 0.00 64.21 60.73 2dgs n SER 110 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2dgs n LYS 111 N -4.35 0.68 -4.03 -1.46 4.81 -1.26 -5.04 118.16 107.51 2dgs n LYS 111 Ca 0.05 0.12 -0.10 0.00 -0.87 0.00 0.00 58.31 57.51 2dgs n LYS 111 Cb 0.50 -1.57 -0.06 0.00 0.02 0.00 0.00 35.03 33.92 2dgs n LYS 111 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2dgs s SER 112 N -6.17 0.02 -0.61 3.14 0.01 -1.26 -5.12 113.70 103.71 2dgs s SER 112 Ca -0.21 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.05 2dgs s SER 112 Cb 0.08 0.57 0.17 0.00 0.21 0.00 0.00 66.02 67.04 2dgs s SER 112 CO 0.73 -1.12 0.43 0.20 0.41 0.00 0.00 173.24 173.89 2dgs s ASN 113 N -3.05 3.90 -0.00 2.44 0.01 -1.26 -4.92 114.94 112.05 2dgs s ASN 113 Ca 0.25 -3.54 0.05 0.00 -0.71 0.00 0.00 52.86 48.91 2dgs s ASN 113 Cb 0.00 -1.30 -0.01 0.00 0.41 0.00 0.00 41.25 40.35 2dgs s ASN 113 CO 0.10 -0.12 -0.16 -0.75 -1.51 0.00 0.00 177.10 174.66 2dgs s LYS 114 N -0.91 1.27 0.15 -0.60 2.20 -1.26 -1.83 119.74 118.75 2dgs s LYS 114 Ca 0.26 -0.63 0.11 0.00 -0.36 0.00 0.00 55.97 55.35 2dgs s LYS 114 Cb -0.05 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 34.99 2dgs s LYS 114 CO -0.16 0.34 -0.25 0.96 -0.36 0.00 0.00 175.35 175.88 2dgs s ILE 115 N -0.47 2.18 -0.46 5.43 -4.36 0.11 -3.09 121.20 120.53 2dgs s ILE 115 Ca 0.06 -1.81 -0.14 0.00 -0.26 0.00 0.00 60.65 58.50 2dgs s ILE 115 Cb -0.07 -1.96 0.08 0.00 1.25 0.00 0.00 42.46 41.76 2dgs s ILE 115 CO -0.00 -0.02 0.36 0.12 0.24 0.00 0.00 174.94 175.64 2dgs s PHE 116 N -1.31 3.27 -0.26 1.37 2.19 0.84 -1.01 117.98 123.08 2dgs s PHE 116 Ca 0.15 -1.10 -0.13 0.00 0.33 0.00 0.00 56.93 56.18 2dgs s PHE 116 Cb -0.09 -3.12 -0.04 0.00 -1.31 0.00 0.00 43.02 38.45 2dgs s PHE 116 CO 0.07 -0.81 0.27 0.08 1.83 0.00 0.00 175.22 176.65 2dgs s VAL 117 N 1.58 5.26 0.40 3.12 1.01 0.13 -0.69 120.40 131.21 2dgs s VAL 117 Ca 0.04 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2dgs s VAL 117 Cb -0.24 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2dgs s VAL 117 CO 0.05 0.24 0.09 -0.83 0.00 0.00 0.00 175.10 174.65 2dgs s GLY 118 N 1.48 2.51 -1.59 4.51 0.00 0.74 0.74 107.32 115.71 2dgs s GLY 118 Ca 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2dgs s GLY 118 CO 0.09 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 171.91 2dgs n GLY 119 N -0.90 1.50 3.75 0.20 0.00 -0.34 -0.79 105.19 108.62 2dgs n GLY 119 Ca -0.07 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.47 2.67 0.82 -0.61 1.01 0.33 -4.52 121.20 118.43 2dgs s ILE 120 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 60.65 61.14 2dgs s ILE 120 Cb 0.00 -3.38 0.08 0.00 0.01 0.00 0.00 42.46 39.17 2dgs s ILE 120 CO 0.00 0.11 1.09 -2.16 0.00 0.00 0.00 174.94 173.98 2dgs s PRO 121 N -0.91 1.90 0.00 2.79 0.04 -1.26 -4.16 135.00 133.40 2dgs s PRO 121 Ca 0.56 1.04 0.21 0.00 0.04 0.00 0.00 61.00 62.84 2dgs s PRO 121 Cb -0.41 -1.87 1.22 0.00 0.04 0.00 0.00 34.50 33.49 2dgs s PRO 121 CO 0.47 -1.86 1.65 -2.39 0.04 0.00 0.00 177.00 174.92 2dgs n HIS 122 N -3.65 0.00 -0.02 0.56 1.44 -1.26 -2.60 115.22 109.68 2dgs n HIS 122 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 2dgs n HIS 122 Cb 0.54 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.92 1.82 -4.70 4.39 2.85 -1.26 -4.96 115.26 112.48 2dgs n ASN 123 Ca 0.15 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 2dgs n ASN 123 Cb 0.07 1.38 -0.03 0.00 1.24 0.00 0.00 39.78 42.44 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dgs s GLY 125 N 1.03 2.48 0.12 0.00 0.00 -1.26 -4.79 107.32 104.89 2dgs s GLY 125 Ca 0.50 -1.41 -0.22 0.00 0.00 0.00 0.00 44.72 43.59 2dgs s GLY 125 CO 0.24 -1.79 1.19 -2.21 0.00 0.00 0.00 173.10 170.53 2dgs n GLU 126 N -0.84 -0.32 -0.11 2.90 2.13 -1.26 -0.58 120.64 122.56 2dgs n GLU 126 Ca -0.04 1.17 -0.14 0.00 0.66 0.00 0.00 57.16 58.80 2dgs n GLU 126 Cb 0.65 -1.72 -0.10 0.00 0.27 0.00 0.00 31.44 30.54 2dgs n GLU 126 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2dgs h THR 127 N 0.00 0.00 0.01 6.31 2.02 -2.00 -2.10 112.91 117.15 2dgs h THR 127 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2dgs h THR 127 Cb 0.29 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 2dgs h THR 127 CO -0.68 0.00 -0.44 -0.33 0.37 0.00 0.00 175.52 174.45 2dgs h GLU 128 N -0.43 -0.53 -0.79 6.66 4.39 -1.23 0.34 114.58 122.98 2dgs h GLU 128 Ca 0.06 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.90 2dgs h GLU 128 Cb 0.61 0.12 -0.12 0.00 -0.10 0.00 0.00 28.75 29.26 2dgs h GLU 128 CO -0.56 -0.36 -0.36 1.28 -1.16 0.00 0.00 179.01 177.86 2dgs n LEU 129 N -4.90 -0.61 0.26 1.33 4.77 0.12 -0.26 117.00 117.71 2dgs n LEU 129 Ca -0.06 1.38 -0.16 0.00 -0.03 0.00 0.00 56.01 57.14 2dgs n LEU 129 Cb 0.32 -0.27 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2dgs n LEU 129 CO 0.10 -1.20 0.66 0.03 -1.33 0.00 0.00 177.39 175.65 2dgs h ARG 130 N 0.00 -0.61 -1.49 3.23 3.08 -0.86 0.67 114.38 118.41 2dgs h ARG 130 Ca 0.23 0.04 0.43 0.00 0.07 0.00 0.00 59.98 60.75 2dgs h ARG 130 Cb 0.42 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2dgs h ARG 130 CO -0.77 -0.36 1.11 0.93 -1.07 0.00 0.00 179.97 179.81 2dgs h GLU 131 N -0.72 0.00 0.00 0.04 5.08 0.15 1.18 114.58 120.32 2dgs h GLU 131 Ca -0.06 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 2dgs h GLU 131 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2dgs h GLU 131 CO 0.11 0.00 -2.17 0.98 -1.00 0.00 0.00 179.01 176.92 2dgs n TYR 132 N -4.00 0.15 -0.01 4.33 4.19 -0.06 -4.19 117.16 117.56 2dgs n TYR 132 Ca 0.33 0.05 0.08 0.00 3.31 0.00 0.00 57.90 61.67 2dgs n TYR 132 Cb 1.58 -0.91 0.27 0.00 0.49 0.00 0.00 39.34 40.77 2dgs n TYR 132 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2dgs n PHE 133 N -2.67 1.03 1.01 2.98 3.72 0.27 -3.93 117.46 119.88 2dgs n PHE 133 Ca -0.24 -0.44 0.11 0.00 -0.05 0.00 0.00 57.45 56.84 2dgs n PHE 133 Cb 0.99 -0.14 0.11 0.00 -0.94 0.00 0.00 39.48 39.51 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 0.93 0.05 0.06 -1.08 2.85 0.33 -4.11 118.16 117.20 2dgs n LYS 134 Ca 0.20 -0.04 -0.18 0.00 -1.05 0.00 0.00 58.31 57.24 2dgs n LYS 134 Cb 0.64 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.38 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 0.09 0.27 -0.35 -1.58 2.10 -1.82 -3.33 116.57 111.95 2dgs h LYS 135 Ca 0.00 -0.47 -0.07 0.00 -2.00 0.00 0.00 60.65 58.12 2dgs h LYS 135 Cb 0.51 0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.99 2dgs h LYS 135 CO 0.00 1.14 -0.06 0.74 -2.00 0.00 0.00 179.45 179.27 2dgs h PHE 136 N 0.07 0.61 0.00 0.07 0.04 -1.81 -3.47 116.94 112.44 2dgs h PHE 136 Ca -0.27 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2dgs h PHE 136 Cb 2.03 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 40.02 2dgs h PHE 136 CO 0.07 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 178.81 2dgs n GLY 137 N -0.71 -1.07 3.09 -1.45 0.00 -1.25 -4.49 105.19 99.31 2dgs n GLY 137 Ca 0.01 0.67 0.01 0.00 0.00 0.00 0.00 46.02 46.71 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 1.21 -0.91 -0.06 1.61 1.01 -1.26 -4.81 120.40 117.20 2dgs s VAL 138 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2dgs s VAL 138 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 2dgs s VAL 138 CO 0.00 -0.05 1.70 -0.69 0.00 0.00 0.00 175.10 176.07 2dgs s VAL 139 N 2.77 3.51 -0.23 2.92 1.01 -1.26 0.89 120.40 130.02 2dgs s VAL 139 Ca 0.15 0.61 0.06 0.00 0.00 0.00 0.00 61.98 62.80 2dgs s VAL 139 Cb -0.13 -3.41 -0.20 0.00 0.00 0.00 0.00 36.38 32.64 2dgs s VAL 139 CO -0.23 -0.08 -0.09 0.35 0.00 0.00 0.00 175.10 175.06 2dgs n THR 140 N 5.64 1.49 -4.09 3.92 -2.24 -0.04 -4.88 114.28 114.08 2dgs n THR 140 Ca 0.18 -0.66 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2dgs n THR 140 Cb 0.43 -1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.52 0.56 -0.37 -0.78 2.12 -1.04 -5.00 118.70 111.68 2dgs s GLU 141 Ca -0.27 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.35 2dgs s GLU 141 Cb 0.08 -0.38 0.12 0.00 0.26 0.00 0.00 34.13 34.21 2dgs s GLU 141 CO 0.68 0.08 0.17 0.08 -0.54 0.00 0.00 175.26 175.72 2dgs s VAL 142 N -1.22 0.99 0.02 3.70 1.01 -1.26 -0.59 120.40 123.06 2dgs s VAL 142 Ca -0.08 -1.91 -0.18 0.00 0.00 0.00 0.00 61.98 59.82 2dgs s VAL 142 Cb -0.09 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 2dgs s VAL 142 CO 0.01 -0.81 0.52 -0.69 0.00 0.00 0.00 175.10 174.13 2dgs s VAL 143 N 1.04 4.89 -0.01 2.92 1.01 0.25 -4.99 120.40 125.49 2dgs s VAL 143 Ca 0.14 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.23 2dgs s VAL 143 Cb -0.21 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2dgs s VAL 143 CO -0.11 0.51 -0.02 -0.04 0.00 0.00 0.00 175.10 175.44 2dgs s MET 144 N -0.76 0.31 -0.12 2.72 -1.94 -1.26 -0.88 119.30 117.36 2dgs s MET 144 Ca 0.28 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 54.09 2dgs s MET 144 Cb -0.18 -0.37 -0.05 0.00 2.01 0.00 0.00 34.83 36.24 2dgs s MET 144 CO 0.16 -0.00 0.23 0.42 -0.01 0.00 0.00 175.02 175.82 2dgs s ILE 145 N 0.34 5.34 -0.07 2.53 1.01 -1.22 -4.98 121.20 124.15 2dgs s ILE 145 Ca -0.03 0.42 -0.32 0.00 0.00 0.00 0.00 60.65 60.72 2dgs s ILE 145 Cb -0.06 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 38.99 2dgs s ILE 145 CO -0.01 0.51 1.18 -0.72 0.00 0.00 0.00 174.94 175.90 2dgs s TYR 146 N -0.35 -0.12 -0.41 3.97 -0.85 -1.26 -3.83 117.35 114.50 2dgs s TYR 146 Ca 0.16 0.02 -0.27 0.00 -0.52 0.00 0.00 57.07 56.46 2dgs s TYR 146 Cb -0.13 0.54 0.02 0.00 0.38 0.00 0.00 41.96 42.77 2dgs s TYR 146 CO 0.05 -0.33 0.98 0.34 -1.52 0.00 0.00 175.55 175.07 2dgs s ASP 147 N -2.58 6.66 0.08 -0.18 2.15 -1.26 -4.91 116.67 116.63 2dgs s ASP 147 Ca 0.11 0.50 -0.15 0.00 0.43 0.00 0.00 52.55 53.44 2dgs s ASP 147 Cb 0.01 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2dgs s ASP 147 CO -0.04 -0.98 0.95 0.00 -0.17 0.00 0.00 175.17 174.92 2dgs n ALA 148 N 7.09 -0.32 -0.31 3.66 0.00 -1.26 0.17 120.51 129.54 2dgs n ALA 148 Ca 0.08 0.42 0.23 0.00 0.00 0.00 0.00 53.44 54.17 2dgs n ALA 148 Cb 0.48 0.02 0.43 0.00 0.00 0.00 0.00 19.45 20.39 2dgs n ALA 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dgs n GLU 149 N -4.26 -0.07 0.12 0.00 -0.58 -1.26 0.13 120.64 114.73 2dgs n GLU 149 Ca 0.01 1.36 -0.20 0.00 -0.42 0.00 0.00 57.16 57.91 2dgs n GLU 149 Cb 0.13 -2.30 -0.14 0.00 -0.57 0.00 0.00 31.44 28.56 2dgs n GLU 149 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2dgs h LYS 150 N 0.00 0.42 -5.96 3.49 1.57 0.14 -3.48 116.57 112.75 2dgs h LYS 150 Ca 0.70 -0.68 -0.38 0.00 -1.87 0.00 0.00 60.65 58.42 2dgs h LYS 150 Cb 1.70 0.25 0.09 0.00 0.08 0.00 0.00 32.23 34.35 2dgs h LYS 150 CO -0.80 1.31 -0.85 1.04 -0.57 0.00 0.00 179.45 179.59 2dgs n GLN 151 N -3.65 -4.11 -3.64 3.15 6.02 0.36 -5.00 117.38 110.52 2dgs n GLN 151 Ca -0.12 0.66 -0.10 0.00 -0.01 0.00 0.00 57.00 57.43 2dgs n GLN 151 Cb 1.04 -5.19 -0.07 0.00 1.02 0.00 0.00 30.24 27.04 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 -5.67 0.62 -0.17 -1.09 3.52 -1.26 -5.08 118.95 109.83 2dgs s ARG 152 Ca 0.15 0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 56.25 2dgs s ARG 152 Cb -0.04 0.27 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 2dgs s ARG 152 CO 0.80 -0.08 1.58 -1.25 -0.81 0.00 0.00 175.30 175.53 2dgs s PRO 153 N 0.53 3.96 0.08 5.12 0.04 -1.26 -4.41 135.00 139.06 2dgs s PRO 153 Ca -0.00 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 2dgs s PRO 153 Cb -0.05 -3.98 -0.18 0.00 0.04 0.00 0.00 34.50 30.33 2dgs s PRO 153 CO -0.06 -1.09 1.66 0.00 0.04 0.00 0.00 177.00 177.55 2dgs h ARG 154 N 10.05 -0.61 0.00 4.56 3.08 -1.95 -3.45 114.38 126.06 2dgs h ARG 154 Ca -0.34 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2dgs h ARG 154 CO 0.98 -0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 2dgs n GLY 155 N -1.36 0.00 3.62 0.04 0.00 -1.26 -4.60 105.19 101.62 2dgs n GLY 155 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.20 -4.07 1.61 -0.71 -1.26 -0.51 117.98 112.84 2dgs s PHE 156 Ca 0.00 0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.91 2dgs s PHE 156 Cb 0.00 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2dgs s PHE 156 CO 0.00 -0.56 0.00 0.41 -1.34 0.00 0.00 175.22 173.73 2dgs n GLY 157 N -0.34 -0.79 3.24 1.99 0.00 0.23 -3.38 105.19 106.14 2dgs n GLY 157 Ca -0.07 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.00 1.21 -0.12 1.61 0.40 -0.06 0.19 117.98 118.21 2dgs s PHE 158 Ca 0.00 -0.88 -0.10 0.00 -0.60 0.00 0.00 56.93 55.35 2dgs s PHE 158 Cb 0.00 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 42.90 2dgs s PHE 158 CO 0.00 -0.05 0.31 0.42 0.70 0.00 0.00 175.22 176.60 2dgs s ILE 159 N -3.48 -0.01 -0.04 0.64 1.01 -0.18 -0.59 121.20 118.56 2dgs s ILE 159 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2dgs s ILE 159 Cb 0.04 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2dgs s ILE 159 CO 0.01 0.01 0.03 -0.89 0.00 0.00 0.00 174.94 174.11 2dgs s THR 160 N 0.45 4.44 0.50 2.92 2.01 0.24 0.04 115.64 126.25 2dgs s THR 160 Ca -0.02 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.64 2dgs s THR 160 Cb -0.04 -2.96 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2dgs s THR 160 CO -0.02 0.46 0.32 -0.36 -0.69 0.00 0.00 174.62 174.33 2dgs s PHE 161 N -1.05 1.94 -0.03 4.92 0.40 -0.76 -0.86 117.98 122.54 2dgs s PHE 161 Ca 0.18 -0.77 -0.21 0.00 -0.60 0.00 0.00 56.93 55.53 2dgs s PHE 161 Cb -0.12 -1.92 -0.27 0.00 0.51 0.00 0.00 43.02 41.23 2dgs s PHE 161 CO 0.08 -0.25 1.00 1.49 0.70 0.00 0.00 175.22 178.24 2dgs h GLU 162 N 0.96 0.33 -5.16 0.44 4.81 0.17 -3.41 114.58 112.72 2dgs h GLU 162 Ca -0.39 -0.43 -0.65 0.00 -0.13 0.00 0.00 59.36 57.76 2dgs h GLU 162 Cb 1.29 0.14 -0.33 0.00 0.63 0.00 0.00 28.75 30.48 2dgs h GLU 162 CO 0.61 1.14 -0.87 -0.51 -0.73 0.00 0.00 179.01 178.66 2dgs s ASP 163 N -6.79 2.87 0.62 1.04 1.11 -1.26 -4.98 116.67 109.28 2dgs s ASP 163 Ca -0.14 -0.53 0.21 0.00 0.18 0.00 0.00 52.55 52.27 2dgs s ASP 163 Cb 0.02 -1.32 0.79 0.00 1.07 0.00 0.00 42.92 43.49 2dgs s ASP 163 CO 0.82 0.12 1.32 -0.08 1.18 0.00 0.00 175.17 178.52 2dgs h GLU 164 N 6.93 0.00 -0.43 8.23 4.22 -1.91 0.34 114.58 131.96 2dgs h GLU 164 Ca -0.24 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.28 2dgs h GLU 164 Cb 1.22 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2dgs h GLU 164 CO 0.49 0.00 -0.28 -0.56 -2.18 0.00 0.00 179.01 176.48 2dgs h GLN 165 N 0.00 -0.19 -0.26 1.92 3.07 -1.96 -1.95 115.11 115.74 2dgs h GLN 165 Ca 0.32 0.01 0.06 0.00 0.09 0.00 0.00 58.65 59.13 2dgs h GLN 165 Cb 2.41 0.04 -0.08 0.00 0.08 0.00 0.00 27.48 29.94 2dgs h GLN 165 CO -0.00 -0.13 -0.38 0.77 0.09 0.00 0.00 178.83 179.18 2dgs h SER 166 N -0.20 -1.22 -0.88 0.06 0.02 -1.15 -1.28 113.55 108.91 2dgs h SER 166 Ca 0.19 0.18 0.12 0.00 -0.84 0.00 0.00 61.79 61.45 2dgs h SER 166 Cb 0.51 0.52 -0.13 0.00 0.14 0.00 0.00 62.40 63.44 2dgs h SER 166 CO -0.54 -0.37 -0.38 0.52 -1.14 0.00 0.00 176.83 174.91 2dgs n VAL 167 N -5.42 -0.49 -0.10 2.27 0.31 -0.74 0.42 118.33 114.57 2dgs n VAL 167 Ca -0.02 2.09 -0.09 0.00 -0.01 0.00 0.00 64.34 66.30 2dgs n VAL 167 Cb 0.35 -2.72 -0.02 0.00 -0.91 0.00 0.00 33.84 30.54 2dgs n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dgs h ASP 168 N 0.00 0.42 -0.25 4.52 1.82 -1.24 -0.56 116.42 121.13 2dgs h ASP 168 Ca 0.27 -0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2dgs h ASP 168 Cb 0.49 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 40.33 2dgs h ASP 168 CO -0.87 0.41 -0.21 1.56 -1.61 0.00 0.00 179.24 178.53 2dgs h GLN 169 N 0.39 -0.20 0.54 0.28 1.08 0.11 0.07 115.11 117.39 2dgs h GLN 169 Ca 0.11 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2dgs h GLN 169 Cb 0.10 0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2dgs h GLN 169 CO -0.02 -0.13 -0.26 0.00 -0.95 0.00 0.00 178.83 177.47 2dgs h ALA 170 N 0.89 -0.73 -0.63 3.87 0.00 -0.62 -3.22 119.26 118.82 2dgs h ALA 170 Ca 0.14 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2dgs h ALA 170 Cb 0.42 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 2dgs h ALA 170 CO -0.37 -0.82 -0.41 0.28 0.00 0.00 0.00 179.25 177.93 2dgs h VAL 171 N -0.90 0.10 -0.19 0.00 2.07 -0.88 -1.88 116.25 114.56 2dgs h VAL 171 Ca -0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2dgs h VAL 171 Cb 0.62 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2dgs h VAL 171 CO 0.12 0.00 -0.11 -3.20 0.02 0.00 0.00 177.57 174.40 2dgs n ASN 172 N -5.41 -0.20 -0.25 0.57 5.15 -0.01 -0.02 115.26 115.09 2dgs n ASN 172 Ca 0.03 1.05 0.06 0.00 -0.60 0.00 0.00 54.58 55.12 2dgs n ASN 172 Cb 0.35 -0.40 0.18 0.00 -0.53 0.00 0.00 39.78 39.38 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 0.21 -2.13 1.20 2.86 -1.44 -3.45 114.93 112.17 2dgs h MET 173 Ca 0.03 -0.01 -0.38 0.00 -2.06 0.00 0.00 59.70 57.28 2dgs h MET 173 Cb 0.08 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2dgs h MET 173 CO -0.18 0.14 -0.44 1.58 1.06 0.00 0.00 176.91 179.06 2dgs n HIS 174 N -5.21 -0.62 -3.59 -0.22 -0.00 0.97 -4.94 115.22 101.61 2dgs n HIS 174 Ca 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.78 2dgs n HIS 174 Cb 0.47 -3.54 -0.05 0.00 -0.00 0.00 0.00 29.99 26.88 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 -2.87 -0.28 -0.01 1.57 0.08 -1.26 -4.26 117.98 110.95 2dgs s PHE 175 Ca 0.00 0.46 -0.25 0.00 0.12 0.00 0.00 56.93 57.26 2dgs s PHE 175 Cb 0.00 0.47 0.05 0.00 -0.57 0.00 0.00 43.02 42.97 2dgs s PHE 175 CO 0.00 -0.27 0.55 -1.01 -0.10 0.00 0.00 175.22 174.39 2dgs s HIS 176 N -1.22 -0.49 -0.49 0.36 3.76 -0.91 -4.95 115.29 111.36 2dgs s HIS 176 Ca 0.01 0.75 -0.08 0.00 -0.15 0.00 0.00 55.06 55.59 2dgs s HIS 176 Cb -0.01 0.32 0.13 0.00 1.11 0.00 0.00 32.58 34.13 2dgs s HIS 176 CO -0.01 -0.57 0.35 -0.51 -0.85 0.00 0.00 174.74 173.15 2dgs s ASP 177 N -1.45 5.66 -0.16 1.40 1.01 -1.26 -0.23 116.67 121.64 2dgs s ASP 177 Ca -0.10 -2.02 0.02 0.00 0.71 0.00 0.00 52.55 51.15 2dgs s ASP 177 Cb -0.01 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.94 2dgs s ASP 177 CO 0.05 -0.65 -0.21 -0.63 0.21 0.00 0.00 175.17 173.95 2dgs s ILE 178 N 1.19 2.08 -1.47 0.77 1.01 -0.16 -4.70 121.20 119.92 2dgs s ILE 178 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 2dgs s ILE 178 Cb -0.25 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.43 2dgs s ILE 178 CO -0.02 0.54 0.99 0.23 0.00 0.00 0.00 174.94 176.68 2dgs n MET 179 N 4.39 -5.92 -3.37 2.79 2.81 -1.26 -1.69 117.12 114.87 2dgs n MET 179 Ca -0.21 0.65 -0.19 0.00 -1.81 0.00 0.00 57.70 56.14 2dgs n MET 179 Cb 0.51 -5.53 0.07 0.00 -0.71 0.00 0.00 33.22 27.56 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 -1.73 -0.30 3.22 3.03 0.00 -1.26 -5.02 105.19 103.14 2dgs n GLY 180 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.86 0.61 -0.51 1.61 2.47 -0.68 -5.12 119.74 112.25 2dgs s LYS 181 Ca 0.37 -0.13 -0.23 0.00 -1.56 0.00 0.00 55.97 54.42 2dgs s LYS 181 Cb -0.16 0.27 0.04 0.00 -1.46 0.00 0.00 37.83 36.52 2dgs s LYS 181 CO 0.62 -0.16 0.84 0.21 0.16 0.00 0.00 175.35 177.02 2dgs s LYS 182 N -1.14 3.32 -0.39 4.03 2.47 -1.26 -0.99 119.74 125.80 2dgs s LYS 182 Ca -0.12 -0.31 -0.17 0.00 -1.56 0.00 0.00 55.97 53.81 2dgs s LYS 182 Cb -0.05 -4.02 0.01 0.00 -1.46 0.00 0.00 37.83 32.31 2dgs s LYS 182 CO 0.03 -1.31 0.47 0.08 0.16 0.00 0.00 175.35 174.78 2dgs s VAL 183 N 3.50 5.05 0.48 4.02 1.01 0.68 -4.72 120.40 130.42 2dgs s VAL 183 Ca 0.28 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2dgs s VAL 183 Cb -0.13 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2dgs s VAL 183 CO 0.19 -0.32 1.04 -0.70 0.00 0.00 0.00 175.10 175.31 2dgs s GLU 184 N 2.26 3.84 -0.10 2.72 2.12 0.03 -2.13 118.70 127.44 2dgs s GLU 184 Ca 0.15 1.39 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 2dgs s GLU 184 Cb -0.16 -2.15 0.03 0.00 0.26 0.00 0.00 34.13 32.11 2dgs s GLU 184 CO 0.14 -0.40 0.26 0.08 -0.54 0.00 0.00 175.26 174.80 2dgs s VAL 185 N -1.93 -0.02 0.03 3.70 1.01 -1.26 -0.19 120.40 121.74 2dgs s VAL 185 Ca 0.66 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 2dgs s VAL 185 Cb -0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2dgs s VAL 185 CO 0.21 0.02 -0.03 -0.54 0.00 0.00 0.00 175.10 174.76 2dgs s LYS 186 N 0.58 0.37 0.06 2.72 1.02 0.13 -4.42 119.74 120.21 2dgs s LYS 186 Ca -0.04 -0.72 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 2dgs s LYS 186 Cb -0.05 0.12 -0.08 0.00 -0.52 0.00 0.00 37.83 37.29 2dgs s LYS 186 CO -0.03 -0.06 1.63 0.50 -0.92 0.00 0.00 175.35 176.47 2dgs s ARG 187 N -1.87 4.20 0.00 1.68 3.52 -1.26 -0.11 118.95 125.11 2dgs s ARG 187 Ca -0.12 2.30 0.03 0.00 -0.13 0.00 0.00 55.73 57.81 2dgs s ARG 187 Cb -0.07 -3.59 0.11 0.00 -1.56 0.00 0.00 34.95 29.84 2dgs s ARG 187 CO -0.02 -0.72 1.08 0.00 -0.81 0.00 0.00 175.30 174.83 2dgs n ALA 188 N 5.57 2.50 -2.36 6.12 0.00 -1.18 -4.80 120.51 126.36 2dgs n ALA 188 Ca 0.16 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 2dgs n ALA 188 Cb 0.41 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.95 3.84 0.77 0.00 0.41 -1.26 -5.02 118.70 115.49 2dgs s GLU 189 Ca 0.05 0.35 -0.11 0.00 -0.41 0.00 0.00 54.97 54.85 2dgs s GLU 189 Cb 0.02 -2.60 0.06 0.00 -1.78 0.00 0.00 34.13 29.83 2dgs s GLU 189 CO 0.03 0.28 1.09 -1.25 -0.49 0.00 0.00 175.26 174.93 2dgs s PRO 190 N -2.86 2.27 0.76 0.39 0.04 -1.26 -4.99 135.00 129.34 2dgs s PRO 190 Ca 0.49 1.18 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2dgs s PRO 190 Cb -0.11 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dgs s PRO 190 CO 0.21 -1.64 0.91 0.54 0.04 0.00 0.00 177.00 177.06 2dgs n ARG 191 N -3.49 0.35 -2.32 4.56 5.12 -1.26 -4.94 116.66 114.69 2dgs n ARG 191 Ca 0.09 0.18 -0.36 0.00 -1.93 0.00 0.00 57.85 55.82 2dgs n ARG 191 Cb 0.53 -2.18 -0.01 0.00 -1.16 0.00 0.00 32.46 29.64 2dgs n ARG 191 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dgs s ASP 192 N -1.74 6.20 0.03 0.55 1.11 -1.26 -5.05 116.67 116.51 2dgs s ASP 192 Ca 0.71 2.22 0.03 0.00 0.18 0.00 0.00 52.55 55.69 2dgs s ASP 192 Cb -0.33 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.05 2dgs s ASP 192 CO 0.53 -0.89 -0.10 -0.55 1.18 0.00 0.00 175.17 175.34 2dgs s SER 193 N -1.50 1.10 0.65 0.27 0.15 -1.26 -5.13 113.70 107.99 2dgs s SER 193 Ca 0.64 -0.41 -0.18 0.00 0.70 0.00 0.00 55.95 56.71 2dgs s SER 193 Cb -0.26 -0.04 -0.14 0.00 -1.71 0.00 0.00 66.02 63.87 2dgs s SER 193 CO 0.31 -0.05 -0.22 0.29 1.20 0.00 0.00 173.24 174.77 2dgs n LYS 194 N 1.98 0.04 -3.60 5.44 4.76 -1.26 -5.00 118.16 120.52 2dgs n LYS 194 Ca -0.19 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 2dgs n LYS 194 Cb 0.55 -1.10 -0.02 0.00 -1.84 0.00 0.00 35.03 32.63 2dgs n LYS 194 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dgs s SER 195 N -1.05 -0.43 -0.42 4.39 0.15 -1.26 -5.13 113.70 109.94 2dgs s SER 195 Ca 0.54 -0.25 -0.13 0.00 0.70 0.00 0.00 55.95 56.81 2dgs s SER 195 Cb -0.40 0.64 0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2dgs s SER 195 CO 0.69 -1.10 0.30 -0.44 1.20 0.00 0.00 173.24 173.89 2dgs s SER 196 N -2.82 5.92 0.02 5.45 0.01 -1.26 -4.99 113.70 116.03 2dgs s SER 196 Ca 0.05 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.10 2dgs s SER 196 Cb -0.03 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2dgs s SER 196 CO -0.05 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2dgs n GLY 197 N 5.08 -2.05 0.12 3.44 0.00 -1.26 -4.46 105.19 106.06 2dgs n GLY 197 Ca -0.11 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 0.30 -6.02 1.61 0.13 -2.07 -3.46 132.00 122.49 2dgs h PRO 198 Ca 0.00 -0.16 -0.53 0.00 -0.87 0.00 0.00 66.00 64.44 2dgs h PRO 198 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dgs h PRO 198 CO 0.00 0.70 -0.45 -1.12 -0.23 0.00 0.00 178.00 176.90 2dgs s SER 199 N -6.05 4.69 0.32 1.44 0.01 -1.26 -5.15 113.70 107.70 2dgs s SER 199 Ca -0.14 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.17 2dgs s SER 199 Cb 0.05 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.74 2dgs s SER 199 CO 0.74 -0.58 0.43 -0.94 0.41 0.00 0.00 173.24 173.31 2dgs s SER 200 N -3.99 0.86 0.00 2.44 1.04 -1.26 -4.68 113.70 108.10 2dgs s SER 200 Ca 0.44 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2dgs s SER 200 Cb 0.01 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2dgs s SER 200 CO 0.25 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.85