#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z n MET 103 N 0.00 2.60 -1.74 -0.41 0.00 -1.26 -4.91 117.12 111.40 1s4z n MET 103 Ca 0.00 0.91 -0.42 0.00 0.00 0.00 0.00 57.70 58.20 1s4z n MET 103 Cb 0.00 -2.63 -0.02 0.00 0.00 0.00 0.00 33.22 30.57 1s4z n MET 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1s4z s LYS 104 N -1.89 4.11 0.27 0.03 2.20 -1.26 -4.93 119.74 118.27 1s4z s LYS 104 Ca 0.55 2.61 -0.30 0.00 -0.36 0.00 0.00 55.97 58.47 1s4z s LYS 104 Cb -0.49 -3.03 -0.10 0.00 -1.51 0.00 0.00 37.83 32.70 1s4z s LYS 104 CO 0.62 -0.69 1.39 -1.21 -0.36 0.00 0.00 175.35 175.10 1s4z s GLU 105 N 0.04 4.30 0.01 4.03 2.02 -1.26 -4.95 118.70 122.89 1s4z s GLU 105 Ca 0.67 2.26 -0.22 0.00 0.02 0.00 0.00 54.97 57.70 1s4z s GLU 105 Cb -0.49 -3.10 -0.18 0.00 0.10 0.00 0.00 34.13 30.46 1s4z s GLU 105 CO 0.43 -0.34 1.25 0.93 0.02 0.00 0.00 175.26 177.55 1s4z h GLU 106 N 4.57 0.27 -5.43 1.61 5.08 -1.99 -3.48 114.58 115.20 1s4z h GLU 106 Ca -0.47 -0.17 -0.42 0.00 -1.00 0.00 0.00 59.36 57.30 1s4z h GLU 106 Cb 1.22 0.02 0.05 0.00 0.50 0.00 0.00 28.75 30.54 1s4z h GLU 106 CO 0.74 0.76 -0.66 0.45 -1.00 0.00 0.00 179.01 179.30 1s4z n SER 107 N -4.57 -5.70 -3.93 1.42 2.88 -1.26 -2.18 113.62 100.29 1s4z n SER 107 Ca -0.07 -0.49 -0.29 0.00 -1.33 0.00 0.00 58.87 56.69 1s4z n SER 107 Cb 0.39 -4.56 0.01 0.00 -0.75 0.00 0.00 64.21 59.31 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4z n GLU 108 N -4.47 -4.72 -3.10 -1.46 1.02 -1.26 -4.96 120.64 101.69 1s4z n GLU 108 Ca -0.03 0.54 -0.32 0.00 -0.02 0.00 0.00 57.16 57.33 1s4z n GLU 108 Cb 0.57 -5.23 -0.06 0.00 -0.02 0.00 0.00 31.44 26.70 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4z s LYS 109 N -6.53 4.00 0.00 3.49 1.02 -0.92 -5.08 119.74 115.72 1s4z s LYS 109 Ca 0.45 0.69 0.00 0.00 0.02 0.00 0.00 55.97 57.13 1s4z s LYS 109 Cb -0.23 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1s4z s LYS 109 CO 0.85 0.13 0.00 -2.30 -0.92 0.00 0.00 175.35 173.11 1s4z n PRO 110 N -0.45 0.00 -3.54 -1.68 -0.02 -1.26 -5.06 135.00 122.99 1s4z n PRO 110 Ca 0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.35 1s4z n PRO 110 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1s4z s ARG 111 N 0.00 0.96 5.40 -0.52 3.03 -1.26 -5.00 118.95 121.55 1s4z s ARG 111 Ca 0.00 0.28 0.00 0.00 2.03 0.00 0.00 55.73 58.04 1s4z s ARG 111 Cb 0.00 0.45 0.00 0.00 -1.03 0.00 0.00 34.95 34.37 1s4z s ARG 111 CO 0.00 -0.29 0.00 0.41 -1.13 0.00 0.00 175.30 174.29 1s4z n GLY 112 N 0.98 0.54 1.57 3.88 0.00 -1.26 -3.90 105.19 107.00 1s4z n GLY 112 Ca -0.17 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.07 1s4z n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4z n PHE 113 N 10.46 0.00 0.06 1.61 3.01 -1.26 -4.40 117.46 126.93 1s4z n PHE 113 Ca 0.00 -1.00 -0.03 0.00 1.01 0.00 0.00 57.45 57.43 1s4z n PHE 113 Cb 0.00 -0.59 -0.01 0.00 -0.01 0.00 0.00 39.48 38.86 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z h ALA 114 N 1.33 -0.47 0.08 4.37 0.00 -1.95 -3.40 119.26 119.22 1s4z h ALA 114 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1s4z h ALA 114 Cb 1.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1s4z h ALA 114 CO 0.02 -0.45 -0.62 0.07 0.00 0.00 0.00 179.25 178.27 1s4z h ARG 115 N -0.35 0.17 0.00 0.00 0.11 -1.93 -3.49 114.38 108.89 1s4z h ARG 115 Ca -0.02 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1s4z h ARG 115 Cb 0.13 0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1s4z h ARG 115 CO 0.03 1.14 0.00 0.41 0.10 0.00 0.00 179.97 181.65 1s4z n GLY 116 N 1.64 0.34 3.72 0.08 0.00 -1.26 -5.12 105.19 104.59 1s4z n GLY 116 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1s4z n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4z s LEU 117 N 0.00 4.39 0.11 0.99 1.43 -1.26 -4.98 118.68 119.36 1s4z s LEU 117 Ca 0.00 2.31 -0.31 0.00 -1.03 0.00 0.00 54.13 55.10 1s4z s LEU 117 Cb 0.00 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1s4z s LEU 117 CO 0.00 -0.58 1.33 -1.61 0.23 0.00 0.00 176.35 175.72 1s4z s GLU 118 N 0.68 4.36 -0.07 1.70 0.41 -1.26 -4.96 118.70 119.55 1s4z s GLU 118 Ca 0.61 1.99 -0.30 0.00 -0.41 0.00 0.00 54.97 56.86 1s4z s GLU 118 Cb -0.36 -3.27 -0.03 0.00 -1.78 0.00 0.00 34.13 28.69 1s4z s GLU 118 CO 0.33 -0.37 1.28 -1.25 -0.49 0.00 0.00 175.26 174.77 1s4z s PRO 119 N 0.95 4.29 -0.10 0.39 0.04 -1.26 -4.16 135.00 135.14 1s4z s PRO 119 Ca 0.62 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 1s4z s PRO 119 Cb -0.35 -3.64 -0.18 0.00 0.04 0.00 0.00 34.50 30.37 1s4z s PRO 119 CO 0.31 -0.57 0.68 1.49 0.04 0.00 0.00 177.00 178.95 1s4z h GLU 120 N 7.86 -0.05 -1.11 4.56 4.81 -1.82 -3.49 114.58 125.34 1s4z h GLU 120 Ca -0.33 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.10 1s4z h GLU 120 Cb 1.15 0.01 -0.33 0.00 0.63 0.00 0.00 28.75 30.21 1s4z h GLU 120 CO 0.91 0.58 0.76 -0.98 -0.73 0.00 0.00 179.01 179.56 1s4z s ARG 121 N -2.53 0.08 0.27 1.92 1.70 -1.25 -5.07 118.95 114.08 1s4z s ARG 121 Ca -0.14 0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 54.96 1s4z s ARG 121 Cb -0.01 0.03 -0.09 0.00 -0.57 0.00 0.00 34.95 34.30 1s4z s ARG 121 CO 0.50 -0.01 1.17 0.42 -1.08 0.00 0.00 175.30 176.30 1s4z s ILE 122 N 0.72 3.32 0.00 4.99 1.01 -1.26 -3.12 121.20 126.86 1s4z s ILE 122 Ca -0.03 1.28 0.23 0.00 0.00 0.00 0.00 60.65 62.13 1s4z s ILE 122 Cb -0.03 -3.82 0.37 0.00 0.01 0.00 0.00 42.46 38.99 1s4z s ILE 122 CO -0.12 0.29 1.15 2.30 0.00 0.00 0.00 174.94 178.55 1s4z n ILE 123 N 1.36 0.00 -4.10 2.92 -6.64 -1.05 -4.95 119.36 106.90 1s4z n ILE 123 Ca 0.00 -0.87 -0.08 0.00 -1.77 0.00 0.00 62.75 60.03 1s4z n ILE 123 Cb 0.44 0.93 -0.10 0.00 -1.44 0.00 0.00 39.64 39.47 1s4z n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1s4z s GLY 124 N -1.87 0.65 0.00 3.28 0.00 -1.20 -4.73 107.32 103.46 1s4z s GLY 124 Ca 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1s4z s GLY 124 CO -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 173.10 171.64 1s4z n ALA 125 N 0.02 0.00 -3.58 3.20 0.00 -0.95 -3.62 120.51 115.58 1s4z n ALA 125 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1s4z n ALA 125 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1s4z n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s4z s THR 126 N 0.00 -0.01 -0.68 0.00 -1.32 -0.48 -4.87 115.64 108.28 1s4z s THR 126 Ca 0.00 0.04 -0.24 0.00 -1.21 0.00 0.00 61.69 60.28 1s4z s THR 126 Cb 0.00 -0.71 0.06 0.00 -1.51 0.00 0.00 72.50 70.33 1s4z s THR 126 CO 0.00 0.02 1.06 -0.62 -2.21 0.00 0.00 174.62 172.87 1s4z s ASP 127 N 1.04 6.17 0.00 8.08 -1.08 -1.25 -0.59 116.67 129.03 1s4z s ASP 127 Ca -0.06 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.16 1s4z s ASP 127 Cb -0.06 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 1s4z s ASP 127 CO -0.09 -1.56 0.00 -0.24 0.52 0.00 0.00 175.17 173.80 1s4z n SER 128 N 8.22 0.00 -0.30 -0.34 2.88 -0.40 -4.71 113.62 118.96 1s4z n SER 128 Ca -0.02 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.56 1s4z n SER 128 Cb 0.47 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.11 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1s4z h SER 129 N 0.00 0.68 0.00 -3.46 0.02 -2.02 -3.40 113.55 105.37 1s4z h SER 129 Ca 0.00 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1s4z h SER 129 Cb 0.00 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1s4z h SER 129 CO 0.00 0.37 0.09 0.61 -1.14 0.00 0.00 176.83 176.76 1s4z n GLY 130 N -1.32 -0.86 3.57 -3.77 0.00 -1.26 -5.16 105.19 96.39 1s4z n GLY 130 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1s4z n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4z s GLU 131 N 0.01 0.81 0.33 1.61 -1.05 -1.26 -5.13 118.70 114.01 1s4z s GLU 131 Ca 0.01 0.35 -0.27 0.00 -0.15 0.00 0.00 54.97 54.92 1s4z s GLU 131 Cb 0.03 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 34.01 1s4z s GLU 131 CO -0.01 -0.22 1.01 -0.51 0.95 0.00 0.00 175.26 176.48 1s4z s LEU 132 N -0.80 4.36 -0.07 1.83 1.43 -1.26 -1.28 118.68 122.88 1s4z s LEU 132 Ca -0.05 2.00 -0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1s4z s LEU 132 Cb -0.01 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.29 1s4z s LEU 132 CO 0.04 -0.19 -0.04 -0.04 0.23 0.00 0.00 176.35 176.35 1s4z s MET 133 N -1.96 0.99 -0.23 1.70 -1.94 0.24 0.81 119.30 118.91 1s4z s MET 133 Ca 0.50 -0.09 -0.16 0.00 -1.71 0.00 0.00 55.69 54.24 1s4z s MET 133 Cb -0.23 -1.12 -0.04 0.00 2.01 0.00 0.00 34.83 35.45 1s4z s MET 133 CO 0.29 -0.20 0.40 -0.06 -0.01 0.00 0.00 175.02 175.45 1s4z s PHE 134 N 1.48 3.32 -1.14 -0.03 0.08 -0.07 -1.38 117.98 120.24 1s4z s PHE 134 Ca -0.01 0.56 -0.20 0.00 0.12 0.00 0.00 56.93 57.39 1s4z s PHE 134 Cb -0.13 -2.56 0.07 0.00 -0.57 0.00 0.00 43.02 39.82 1s4z s PHE 134 CO -0.04 -0.10 1.56 -1.17 -0.10 0.00 0.00 175.22 175.37 1s4z s LEU 135 N 1.64 3.76 0.21 -0.37 2.96 -1.24 -1.52 118.68 124.13 1s4z s LEU 135 Ca 0.18 -1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 51.84 1s4z s LEU 135 Cb -0.15 -2.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.88 1s4z s LEU 135 CO 0.09 -1.32 1.44 -0.04 -1.32 0.00 0.00 176.35 175.20 1s4z s MET 136 N 4.45 4.28 -0.10 1.98 -1.94 -0.88 -2.54 119.30 124.54 1s4z s MET 136 Ca 0.49 2.26 -0.12 0.00 -1.71 0.00 0.00 55.69 56.61 1s4z s MET 136 Cb 0.01 -3.14 -0.05 0.00 2.01 0.00 0.00 34.83 33.67 1s4z s MET 136 CO -0.02 -0.44 0.29 0.21 -0.01 0.00 0.00 175.02 175.05 1s4z s LYS 137 N 0.08 3.94 -0.13 2.03 2.20 -1.18 -2.83 119.74 123.85 1s4z s LYS 137 Ca 0.61 0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 56.32 1s4z s LYS 137 Cb -0.41 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1s4z s LYS 137 CO 0.39 0.51 -0.01 -1.58 -0.36 0.00 0.00 175.35 174.31 1s4z s TRP 138 N -0.38 3.10 0.06 4.03 0.23 -1.26 -2.34 118.94 122.38 1s4z s TRP 138 Ca 0.18 -0.04 -0.22 0.00 -2.03 0.00 0.00 56.10 53.99 1s4z s TRP 138 Cb -0.14 -1.90 -0.14 0.00 0.03 0.00 0.00 33.47 31.32 1s4z s TRP 138 CO 0.07 0.20 1.55 1.57 0.96 0.00 0.00 176.95 181.30 1s4z h LYS 139 N 6.04 0.13 0.00 4.98 2.10 -1.94 -3.33 116.57 124.54 1s4z h LYS 139 Ca -0.40 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 1s4z h LYS 139 Cb 1.19 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1s4z h LYS 139 CO 0.60 0.31 -0.06 -0.91 -2.00 0.00 0.00 179.45 177.39 1s4z h ASN 140 N -0.07 0.00 -3.14 7.07 2.35 -1.95 -3.45 115.58 116.39 1s4z h ASN 140 Ca 0.03 -0.85 -0.54 0.00 -0.55 0.00 0.00 56.30 54.40 1s4z h ASN 140 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1s4z h ASN 140 CO -0.00 0.96 0.61 -0.44 -1.65 0.00 0.00 177.43 176.91 1s4z s SER 141 N -6.16 7.02 -0.02 5.81 0.01 -1.25 -4.95 113.70 114.16 1s4z s SER 141 Ca -0.17 2.06 -0.24 0.00 1.31 0.00 0.00 55.95 58.90 1s4z s SER 141 Cb -0.02 -2.58 -0.18 0.00 0.21 0.00 0.00 66.02 63.45 1s4z s SER 141 CO 0.60 -0.52 1.17 -0.78 0.41 0.00 0.00 173.24 174.11 1s4z h ASP 142 N 6.90 -0.15 -3.17 2.44 3.58 -1.88 -3.37 116.42 120.77 1s4z h ASP 142 Ca -0.41 -0.35 -0.54 0.00 0.42 0.00 0.00 57.03 56.14 1s4z h ASP 142 Cb 1.21 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1s4z h ASP 142 CO 0.83 0.31 0.60 -1.61 -2.88 0.00 0.00 179.24 176.49 1s4z s GLU 143 N -4.21 4.41 0.00 0.28 0.41 -1.26 -4.86 118.70 113.47 1s4z s GLU 143 Ca -0.15 1.68 0.00 0.00 -0.41 0.00 0.00 54.97 56.09 1s4z s GLU 143 Cb 0.02 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 28.91 1s4z s GLU 143 CO 0.59 -0.32 0.00 0.00 -0.49 0.00 0.00 175.26 175.04 1s4z n ALA 144 N 4.53 0.00 -3.44 5.21 0.00 -1.26 -4.79 120.51 120.75 1s4z n ALA 144 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1s4z n ALA 144 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 1s4z n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s4z s ASP 145 N -1.33 -0.28 0.09 0.00 2.15 -1.13 -4.97 116.67 111.20 1s4z s ASP 145 Ca 0.00 0.40 -0.29 0.00 0.43 0.00 0.00 52.55 53.09 1s4z s ASP 145 Cb 0.00 1.24 -0.05 0.00 -0.30 0.00 0.00 42.92 43.80 1s4z s ASP 145 CO 0.00 -0.06 0.94 -0.22 -0.17 0.00 0.00 175.17 175.66 1s4z s LEU 146 N 1.78 4.47 -0.04 -1.34 2.96 -1.26 -2.08 118.68 123.17 1s4z s LEU 146 Ca -0.04 1.74 0.03 0.00 -0.22 0.00 0.00 54.13 55.63 1s4z s LEU 146 Cb -0.03 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1s4z s LEU 146 CO -0.15 -0.09 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.00 1s4z s VAL 147 N 0.15 0.99 0.58 1.68 1.01 -0.58 -4.95 120.40 119.28 1s4z s VAL 147 Ca 0.47 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1s4z s VAL 147 Cb -0.23 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1s4z s VAL 147 CO 0.29 0.31 1.15 -0.81 0.00 0.00 0.00 175.10 176.04 1s4z n PRO 148 N 3.50 1.22 -0.11 2.72 -0.04 -1.26 -0.90 135.00 140.13 1s4z n PRO 148 Ca -0.20 0.46 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1s4z n PRO 148 Cb 0.53 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4z h ALA 149 N 0.88 0.44 -0.90 0.55 0.00 0.06 0.27 119.26 120.55 1s4z h ALA 149 Ca -0.49 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.32 1s4z h ALA 149 Cb 1.34 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1s4z h ALA 149 CO 0.54 0.14 0.58 0.87 0.00 0.00 0.00 179.25 181.37 1s4z h LYS 150 N 0.38 0.83 0.17 0.00 6.56 -1.92 -0.75 116.57 121.83 1s4z h LYS 150 Ca 0.10 -0.05 -0.34 0.00 -1.06 0.00 0.00 60.65 59.30 1s4z h LYS 150 Cb 0.35 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1s4z h LYS 150 CO 0.01 0.55 -1.73 1.49 -2.06 0.00 0.00 179.45 177.71 1s4z h GLU 151 N 0.85 0.35 -0.49 3.15 4.81 -1.89 -3.37 114.58 117.99 1s4z h GLU 151 Ca 0.43 -0.60 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1s4z h GLU 151 Cb 0.48 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1s4z h GLU 151 CO -0.19 1.26 0.05 0.00 -0.73 0.00 0.00 179.01 179.40 1s4z h ALA 152 N 0.21 1.17 -0.83 2.92 0.00 -0.14 -3.08 119.26 119.52 1s4z h ALA 152 Ca -0.33 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.47 1s4z h ALA 152 Cb 2.08 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.58 1s4z h ALA 152 CO 0.17 0.55 0.43 -2.95 0.00 0.00 0.00 179.25 177.45 1s4z h ASN 153 N 0.75 0.56 0.22 0.00 7.08 -1.31 -1.02 115.58 121.85 1s4z h ASN 153 Ca 0.16 0.08 -0.16 0.00 -3.08 0.00 0.00 56.30 53.29 1s4z h ASN 153 Cb 0.38 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 1s4z h ASN 153 CO 0.01 0.27 -0.61 -0.37 -2.08 0.00 0.00 177.43 174.65 1s4z h VAL 154 N 0.66 1.36 -0.31 6.14 -1.51 -1.74 -2.17 116.25 118.68 1s4z h VAL 154 Ca 0.43 -1.95 -0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1s4z h VAL 154 Cb 0.54 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1s4z h VAL 154 CO -0.32 0.59 0.18 0.11 -1.23 0.00 0.00 177.57 176.90 1s4z h LYS 155 N 0.29 0.42 -0.64 5.19 1.79 -1.15 -3.42 116.57 119.05 1s4z h LYS 155 Ca -0.01 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1s4z h LYS 155 Cb 1.15 -0.09 -0.17 0.00 -1.58 0.00 0.00 32.23 31.54 1s4z h LYS 155 CO 0.10 0.33 -0.31 0.00 -1.08 0.00 0.00 179.45 178.49 1s4z h PRO 157 N 5.37 0.74 -0.85 0.00 0.13 -1.59 -2.66 132.00 133.15 1s4z h PRO 157 Ca 0.02 -0.18 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1s4z h PRO 157 Cb 1.17 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 1s4z h PRO 157 CO -0.01 0.73 0.56 1.96 -0.23 0.00 0.00 178.00 181.00 1s4z h GLN 158 N 0.70 0.89 -0.11 0.86 1.08 -1.96 0.11 115.11 116.68 1s4z h GLN 158 Ca 0.14 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1s4z h GLN 158 Cb 0.39 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1s4z h GLN 158 CO 0.01 0.59 -0.14 0.28 -0.95 0.00 0.00 178.83 178.63 1s4z h VAL 159 N 0.92 1.37 -0.36 -0.54 2.07 -1.90 -2.68 116.25 115.12 1s4z h VAL 159 Ca 0.37 -1.33 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1s4z h VAL 159 Cb 0.27 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1s4z h VAL 159 CO -0.14 0.38 -0.03 -0.37 0.02 0.00 0.00 177.57 177.43 1s4z h VAL 160 N -0.12 1.27 -0.61 2.57 -1.51 -1.24 -2.09 116.25 114.52 1s4z h VAL 160 Ca 0.01 -1.05 0.03 0.00 -1.23 0.00 0.00 66.70 64.46 1s4z h VAL 160 Cb 0.68 1.23 -0.04 0.00 -2.13 0.00 0.00 31.29 31.03 1s4z h VAL 160 CO 0.03 0.35 0.37 0.40 -1.23 0.00 0.00 177.57 177.49 1s4z h ILE 161 N 0.46 1.07 -0.37 7.19 2.04 -0.87 -1.63 117.51 125.40 1s4z h ILE 161 Ca 0.10 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1s4z h ILE 161 Cb 0.51 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1s4z h ILE 161 CO 0.02 0.13 0.04 -1.28 0.00 0.00 0.00 178.15 177.07 1s4z h SER 162 N 0.72 0.53 -0.57 1.72 0.87 -1.40 -2.40 113.55 113.03 1s4z h SER 162 Ca 0.25 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.78 1s4z h SER 162 Cb 0.03 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 61.79 1s4z h SER 162 CO -0.11 0.57 0.25 0.15 -0.53 0.00 0.00 176.83 177.17 1s4z h PHE 163 N 0.55 0.45 -0.23 2.24 3.57 -0.57 -2.44 116.94 120.51 1s4z h PHE 163 Ca 0.12 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.47 1s4z h PHE 163 Cb 0.29 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1s4z h PHE 163 CO 0.01 0.17 -0.56 1.88 -2.23 0.00 0.00 178.31 177.58 1s4z h TYR 164 N 0.47 1.01 -0.35 0.41 -1.99 -1.29 -3.08 116.97 112.14 1s4z h TYR 164 Ca 0.27 -0.38 0.08 0.00 2.00 0.00 0.00 58.73 60.69 1s4z h TYR 164 Cb 0.26 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 38.73 1s4z h TYR 164 CO -0.13 1.20 -0.24 1.49 -0.00 0.00 0.00 178.16 180.48 1s4z h GLU 165 N 0.53 -0.19 -0.59 4.88 4.81 -0.98 -1.83 114.58 121.20 1s4z h GLU 165 Ca -0.01 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1s4z h GLU 165 Cb 1.18 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1s4z h GLU 165 CO 0.12 -0.13 0.19 1.05 -0.73 0.00 0.00 179.01 179.52 1s4z h GLU 166 N -0.20 0.92 -1.70 1.92 4.11 -1.55 -2.84 114.58 115.25 1s4z h GLU 166 Ca 0.17 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1s4z h GLU 166 Cb 0.46 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1s4z h GLU 166 CO -0.46 0.82 0.02 0.54 0.07 0.00 0.00 179.01 179.99 1s4z n ARG 167 N -4.42 1.03 -3.39 1.06 5.12 -0.71 -4.87 116.66 110.48 1s4z n ARG 167 Ca 0.03 -0.06 -0.38 0.00 -1.93 0.00 0.00 57.85 55.51 1s4z n ARG 167 Cb 0.20 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.42 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1s4z s LEU 168 N -0.07 4.45 -0.00 0.55 2.96 -1.07 -4.97 118.68 120.53 1s4z s LEU 168 Ca 0.01 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 1s4z s LEU 168 Cb 0.01 -2.71 -0.00 0.00 0.50 0.00 0.00 46.19 43.99 1s4z s LEU 168 CO 0.00 0.24 0.00 1.07 -1.32 0.00 0.00 176.35 176.34 1s4z n THR 169 N 2.19 0.01 -0.93 3.68 5.66 -1.26 -5.12 114.28 118.51 1s4z n THR 169 Ca -0.11 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1s4z n THR 169 Cb 0.52 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 1s4z n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1s4z n TRP 170 N -2.05 -2.52 0.00 1.09 7.02 -1.26 -5.02 117.44 114.70 1s4z n TRP 170 Ca -0.00 1.34 0.00 0.00 -1.02 0.00 0.00 57.50 57.81 1s4z n TRP 170 Cb 0.51 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 1s4z n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1s4z n HIS 171 N -0.65 0.00 -3.64 -5.99 -0.00 -1.26 -5.10 115.22 98.58 1s4z n HIS 171 Ca 0.00 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.13 1s4z n HIS 171 Cb 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.80 1s4z n HIS 171 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1s4z s SER 172 N -1.24 -0.30 0.32 0.26 0.15 -1.26 -5.15 113.70 106.48 1s4z s SER 172 Ca 0.00 0.55 -0.29 0.00 0.70 0.00 0.00 55.95 56.90 1s4z s SER 172 Cb 0.00 0.72 -0.12 0.00 -1.71 0.00 0.00 66.02 64.92 1s4z s SER 172 CO 0.00 -0.09 1.54 -1.22 1.20 0.00 0.00 173.24 174.67 1s4z n TYR 173 N 2.40 2.83 0.17 3.44 4.02 -1.26 -4.94 117.16 123.82 1s4z n TYR 173 Ca -0.13 0.33 -0.11 0.00 -0.01 0.00 0.00 57.90 57.97 1s4z n TYR 173 Cb 0.57 -2.56 -0.06 0.00 -0.02 0.00 0.00 39.34 37.26 1s4z n TYR 173 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1s4z h PRO 174 N 4.14 -0.59 0.00 -0.72 0.11 -2.08 -3.47 132.00 129.39 1s4z h PRO 174 Ca -0.48 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1s4z h PRO 174 Cb 1.24 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1s4z h PRO 174 CO 0.74 -0.40 0.00 0.43 -0.21 0.00 0.00 178.00 178.56 1s4z n SER 175 N -4.32 -1.85 0.00 -2.05 7.64 -1.26 -5.34 113.62 106.44 1s4z n SER 175 Ca -0.07 0.59 0.07 0.00 1.01 0.00 0.00 58.87 60.47 1s4z n SER 175 Cb 0.29 1.95 0.41 0.00 -1.01 0.00 0.00 64.21 65.85 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50