#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z h MET 103 N 0.00 0.67 -6.65 -0.41 2.07 -2.05 -3.42 114.93 105.14 1s4z h MET 103 Ca 0.00 -0.07 -0.53 0.00 -2.07 0.00 0.00 59.70 57.03 1s4z h MET 103 Cb 0.00 -0.14 0.04 0.00 -1.87 0.00 0.00 31.60 29.64 1s4z h MET 103 CO 0.00 0.51 0.81 0.15 1.07 0.00 0.00 176.91 179.45 1s4z s LYS 104 N -5.92 4.25 -0.30 1.72 1.02 -1.26 -4.98 119.74 114.27 1s4z s LYS 104 Ca -0.13 2.29 -0.25 0.00 0.02 0.00 0.00 55.97 57.90 1s4z s LYS 104 Cb 0.12 -3.15 0.18 0.00 -0.52 0.00 0.00 37.83 34.45 1s4z s LYS 104 CO 0.75 -0.51 1.37 -2.00 -0.92 0.00 0.00 175.35 174.04 1s4z s GLU 105 N 0.58 0.14 -1.24 1.68 2.12 -1.26 -5.00 118.70 115.72 1s4z s GLU 105 Ca 0.65 0.17 -0.03 0.00 0.36 0.00 0.00 54.97 56.12 1s4z s GLU 105 Cb -0.42 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.04 1s4z s GLU 105 CO 0.35 -0.02 1.05 0.39 -0.54 0.00 0.00 175.26 176.50 1s4z n GLU 106 N 1.73 -7.00 0.00 4.30 -0.58 -1.26 -4.69 120.64 113.15 1s4z n GLU 106 Ca -0.11 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 1s4z n GLU 106 Cb 0.57 -5.85 0.00 0.00 -0.57 0.00 0.00 31.44 25.58 1s4z n GLU 106 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1s4z n SER 107 N -3.08 0.00 -3.53 1.62 7.64 -1.26 -4.92 113.62 110.09 1s4z n SER 107 Ca -0.20 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.49 1s4z n SER 107 Cb 0.64 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.91 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1s4z n GLU 108 N 5.16 -6.18 -1.93 1.43 1.02 -1.26 -4.92 120.64 113.97 1s4z n GLU 108 Ca 0.00 0.77 -0.41 0.00 -0.02 0.00 0.00 57.16 57.50 1s4z n GLU 108 Cb 0.00 -5.66 -0.01 0.00 -0.02 0.00 0.00 31.44 25.75 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 -5.64 4.21 0.00 3.49 1.02 -1.26 -4.92 119.74 116.65 1s4z s LYS 109 Ca 0.05 2.42 0.00 0.00 0.02 0.00 0.00 55.97 58.47 1s4z s LYS 109 Cb -0.03 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1s4z s LYS 109 CO 0.76 -0.43 0.00 -2.30 -0.92 0.00 0.00 175.35 172.46 1s4z n PRO 110 N 1.13 2.50 -3.59 -1.68 -0.02 -1.26 -5.11 135.00 126.97 1s4z n PRO 110 Ca 0.03 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 1s4z n PRO 110 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.84 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 0.41 5.22 -0.52 1.04 -1.26 -5.12 118.95 118.73 1s4z s ARG 111 Ca 0.00 -0.01 0.00 0.00 -1.04 0.00 0.00 55.73 54.68 1s4z s ARG 111 Cb 0.00 0.19 0.00 0.00 -2.04 0.00 0.00 34.95 33.10 1s4z s ARG 111 CO 0.00 -0.15 0.00 0.41 -0.04 0.00 0.00 175.30 175.52 1s4z n GLY 112 N 0.35 1.72 0.14 3.88 0.00 -1.26 -3.48 105.19 106.53 1s4z n GLY 112 Ca -0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 1s4z n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1s4z h PHE 113 N 0.00 0.42 0.00 1.61 -1.00 -1.98 -3.46 116.94 112.53 1s4z h PHE 113 Ca 0.00 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1s4z h PHE 113 Cb 0.00 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1s4z h PHE 113 CO 0.00 0.69 0.00 0.00 -1.61 0.00 0.00 178.31 177.39 1s4z n ALA 114 N -2.39 0.00 -0.29 2.45 0.00 -1.23 -1.64 120.51 117.42 1s4z n ALA 114 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1s4z n ALA 114 Cb 0.32 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.91 1s4z n ALA 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1s4z h ARG 115 N 0.00 0.80 0.00 0.00 0.11 -1.93 -3.45 114.38 109.92 1s4z h ARG 115 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1s4z h ARG 115 Cb 0.00 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 30.90 1s4z h ARG 115 CO 0.00 0.53 0.00 0.41 0.10 0.00 0.00 179.97 181.01 1s4z n GLY 116 N -1.32 0.00 3.77 0.08 0.00 -0.65 -5.13 105.19 101.94 1s4z n GLY 116 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 4.35 0.09 0.99 1.43 -1.12 -4.92 118.68 119.50 1s4z s LEU 117 Ca 0.00 2.94 -0.31 0.00 -1.03 0.00 0.00 54.13 55.73 1s4z s LEU 117 Cb 0.00 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1s4z s LEU 117 CO 0.00 -0.83 1.67 -1.61 0.23 0.00 0.00 176.35 175.82 1s4z s GLU 118 N -1.40 4.19 0.01 1.70 2.02 -1.26 -4.93 118.70 119.03 1s4z s GLU 118 Ca 0.56 2.38 -0.30 0.00 0.02 0.00 0.00 54.97 57.63 1s4z s GLU 118 Cb -0.46 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.16 1s4z s GLU 118 CO 0.55 -0.74 1.63 -1.25 0.02 0.00 0.00 175.26 175.48 1s4z s PRO 119 N 2.49 4.20 -0.09 0.39 0.04 -1.26 -4.36 135.00 136.42 1s4z s PRO 119 Ca 0.75 2.23 -0.08 0.00 0.04 0.00 0.00 61.00 63.94 1s4z s PRO 119 Cb -0.41 -3.78 -0.06 0.00 0.04 0.00 0.00 34.50 30.28 1s4z s PRO 119 CO 0.33 -0.77 0.30 1.49 0.04 0.00 0.00 177.00 178.39 1s4z h GLU 120 N 8.87 -0.14 -1.03 4.56 4.81 -1.85 -3.50 114.58 126.31 1s4z h GLU 120 Ca -0.41 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.04 1s4z h GLU 120 Cb 1.19 0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.26 1s4z h GLU 120 CO 0.94 0.04 0.88 -0.98 -0.73 0.00 0.00 179.01 179.15 1s4z s ARG 121 N -2.19 0.02 0.33 1.92 1.70 -1.25 -5.04 118.95 114.44 1s4z s ARG 121 Ca -0.05 0.03 -0.28 0.00 -0.47 0.00 0.00 55.73 54.96 1s4z s ARG 121 Cb -0.00 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 1s4z s ARG 121 CO 0.17 -0.00 1.13 0.42 -1.08 0.00 0.00 175.30 175.93 1s4z s ILE 122 N 0.32 3.35 -0.15 4.99 1.01 -1.26 -2.70 121.20 126.76 1s4z s ILE 122 Ca 0.03 1.26 0.16 0.00 0.00 0.00 0.00 60.65 62.10 1s4z s ILE 122 Cb -0.04 -3.76 0.34 0.00 0.01 0.00 0.00 42.46 39.01 1s4z s ILE 122 CO -0.14 0.23 1.21 2.30 0.00 0.00 0.00 174.94 178.53 1s4z n ILE 123 N 0.71 0.33 0.00 2.92 -6.64 -1.00 -4.95 119.36 110.74 1s4z n ILE 123 Ca 0.01 -1.27 0.00 0.00 -1.77 0.00 0.00 62.75 59.72 1s4z n ILE 123 Cb 0.45 0.96 0.00 0.00 -1.44 0.00 0.00 39.64 39.62 1s4z n ILE 123 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1s4z n GLY 124 N -0.41 2.76 1.10 3.28 0.00 -1.24 -4.84 105.19 105.84 1s4z n GLY 124 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1s4z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s4z n ALA 125 N -3.00 -2.70 -3.44 4.61 0.00 -1.24 -4.75 120.51 109.98 1s4z n ALA 125 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1s4z n ALA 125 Cb 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.17 0.01 -0.18 0.00 -1.32 -1.24 -4.92 115.64 107.84 1s4z s THR 126 Ca 0.00 -0.08 -0.10 0.00 -1.21 0.00 0.00 61.69 60.30 1s4z s THR 126 Cb 0.00 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1s4z s THR 126 CO 0.00 -0.05 0.16 -0.62 -2.21 0.00 0.00 174.62 171.90 1s4z s ASP 127 N -0.37 6.28 0.17 8.08 2.15 -1.26 -2.63 116.67 129.09 1s4z s ASP 127 Ca -0.05 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.25 1s4z s ASP 127 Cb -0.03 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1s4z s ASP 127 CO 0.04 0.22 0.00 -0.24 -0.17 0.00 0.00 175.17 175.02 1s4z n SER 128 N 3.20 -1.54 -1.29 -0.34 2.88 -1.26 -4.95 113.62 110.32 1s4z n SER 128 Ca -0.16 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1s4z n SER 128 Cb 0.53 1.66 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 1s4z n SER 128 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1s4z n SER 129 N -2.87 3.92 -1.39 -3.46 2.88 -1.26 -4.66 113.62 106.78 1s4z n SER 129 Ca 0.00 -2.08 -0.17 0.00 -1.33 0.00 0.00 58.87 55.28 1s4z n SER 129 Cb 0.00 -0.77 -0.07 0.00 -0.75 0.00 0.00 64.21 62.62 1s4z n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s4z n GLY 130 N 1.09 1.55 3.63 0.46 0.00 -1.26 -4.93 105.19 105.73 1s4z n GLY 130 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.59 0.66 0.84 1.61 4.04 -1.26 -5.17 118.70 115.83 1s4z s GLU 131 Ca 0.00 0.79 -0.10 0.00 0.04 0.00 0.00 54.97 55.70 1s4z s GLU 131 Cb 0.00 0.31 0.10 0.00 0.02 0.00 0.00 34.13 34.57 1s4z s GLU 131 CO 0.00 -0.08 1.12 -0.51 -1.84 0.00 0.00 175.26 173.95 1s4z s LEU 132 N 0.35 2.91 0.00 1.83 1.43 -1.26 -4.07 118.68 119.87 1s4z s LEU 132 Ca 0.01 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1s4z s LEU 132 Cb -0.05 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.64 1s4z s LEU 132 CO -0.03 -2.57 0.05 0.23 0.23 0.00 0.00 176.35 174.25 1s4z n MET 133 N -3.88 0.07 -3.66 1.70 2.81 -1.08 -0.27 117.12 112.81 1s4z n MET 133 Ca 0.10 -0.46 -0.07 0.00 -1.81 0.00 0.00 57.70 55.46 1s4z n MET 133 Cb 0.53 0.39 -0.08 0.00 -0.71 0.00 0.00 33.22 33.34 1s4z n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1s4z s PHE 134 N -2.69 -0.89 -1.11 2.03 0.08 0.97 -3.60 117.98 112.77 1s4z s PHE 134 Ca 0.05 1.71 -0.18 0.00 0.12 0.00 0.00 56.93 58.63 1s4z s PHE 134 Cb 0.00 0.44 0.11 0.00 -0.57 0.00 0.00 43.02 43.00 1s4z s PHE 134 CO 0.04 -0.49 1.42 -1.17 -0.10 0.00 0.00 175.22 174.91 1s4z s LEU 135 N 2.23 4.44 0.18 -0.37 2.96 -1.26 -0.97 118.68 125.89 1s4z s LEU 135 Ca -0.06 -2.26 -0.30 0.00 -0.22 0.00 0.00 54.13 51.29 1s4z s LEU 135 Cb -0.10 -2.48 -0.08 0.00 0.50 0.00 0.00 46.19 44.03 1s4z s LEU 135 CO -0.15 -1.10 1.25 -0.04 -1.32 0.00 0.00 176.35 174.99 1s4z s MET 136 N 3.23 4.44 0.11 1.98 -1.94 -0.67 -2.36 119.30 124.09 1s4z s MET 136 Ca 0.43 1.95 -0.11 0.00 -1.71 0.00 0.00 55.69 56.25 1s4z s MET 136 Cb -0.01 -3.23 -0.06 0.00 2.01 0.00 0.00 34.83 33.54 1s4z s MET 136 CO -0.03 -0.17 0.45 0.21 -0.01 0.00 0.00 175.02 175.47 1s4z s LYS 137 N -0.11 3.82 -0.04 2.03 2.20 -1.10 -3.37 119.74 123.17 1s4z s LYS 137 Ca 0.55 0.26 0.04 0.00 -0.36 0.00 0.00 55.97 56.46 1s4z s LYS 137 Cb -0.34 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1s4z s LYS 137 CO 0.37 0.52 -0.16 -1.58 -0.36 0.00 0.00 175.35 174.14 1s4z s TRP 138 N -1.46 1.57 0.00 4.03 0.52 -1.26 -2.50 118.94 119.84 1s4z s TRP 138 Ca 0.36 -0.45 -0.25 0.00 0.02 0.00 0.00 56.10 55.78 1s4z s TRP 138 Cb -0.14 -1.07 -0.17 0.00 -1.15 0.00 0.00 33.47 30.95 1s4z s TRP 138 CO 0.19 -0.16 1.21 1.57 0.02 0.00 0.00 176.95 179.78 1s4z h LYS 139 N 6.30 -0.36 0.05 4.98 2.10 -1.96 -1.71 116.57 125.97 1s4z h LYS 139 Ca -0.33 0.02 -0.16 0.00 -2.00 0.00 0.00 60.65 58.18 1s4z h LYS 139 Cb 1.17 0.08 0.02 0.00 -0.90 0.00 0.00 32.23 32.60 1s4z h LYS 139 CO 0.48 -0.04 -0.67 -0.91 -2.00 0.00 0.00 179.45 176.31 1s4z h ASN 140 N -0.75 0.51 -0.72 7.07 4.21 -1.97 -3.31 115.58 120.62 1s4z h ASN 140 Ca -0.04 -0.83 -0.01 0.00 1.21 0.00 0.00 56.30 56.64 1s4z h ASN 140 Cb 0.50 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 1s4z h ASN 140 CO 0.06 1.28 0.41 -1.28 -1.29 0.00 0.00 177.43 176.61 1s4z h SER 141 N -0.20 0.89 -5.43 5.81 0.87 -1.98 -3.46 113.55 110.05 1s4z h SER 141 Ca -0.10 -0.09 -0.42 0.00 -1.23 0.00 0.00 61.79 59.96 1s4z h SER 141 Cb 1.42 -0.22 0.03 0.00 -0.44 0.00 0.00 62.40 63.19 1s4z h SER 141 CO 0.13 0.71 -0.65 0.47 -0.53 0.00 0.00 176.83 176.96 1s4z n ASP 142 N -4.50 -5.47 -3.72 6.23 8.00 -0.64 -4.97 116.55 111.48 1s4z n ASP 142 Ca 0.06 -0.49 -0.12 0.00 0.71 0.00 0.00 54.79 54.96 1s4z n ASP 142 Cb 0.08 -4.39 -0.12 0.00 -0.02 0.00 0.00 41.12 36.67 1s4z n ASP 142 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1s4z s GLU 143 N -6.13 0.30 0.36 -1.24 2.12 -1.26 -5.03 118.70 107.81 1s4z s GLU 143 Ca 0.48 0.62 -0.28 0.00 0.36 0.00 0.00 54.97 56.16 1s4z s GLU 143 Cb -0.23 -0.05 -0.10 0.00 0.26 0.00 0.00 34.13 34.02 1s4z s GLU 143 CO 0.59 -0.15 1.32 0.00 -0.54 0.00 0.00 175.26 176.49 1s4z s ALA 144 N 1.19 3.43 -0.13 6.30 0.00 -1.26 -4.47 121.76 126.82 1s4z s ALA 144 Ca -0.08 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1s4z s ALA 144 Cb -0.09 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.60 1s4z s ALA 144 CO -0.09 -0.73 0.30 -0.51 0.00 0.00 0.00 175.76 174.73 1s4z s ASP 145 N -0.53 -0.13 0.07 0.00 1.01 -1.22 -4.95 116.67 110.91 1s4z s ASP 145 Ca 0.52 0.66 -0.20 0.00 0.71 0.00 0.00 52.55 54.24 1s4z s ASP 145 Cb -0.40 0.66 -0.07 0.00 1.01 0.00 0.00 42.92 44.13 1s4z s ASP 145 CO 0.53 -0.20 0.59 -0.22 0.21 0.00 0.00 175.17 176.07 1s4z s LEU 146 N 1.77 4.52 -0.03 1.23 2.96 -1.26 -1.66 118.68 126.20 1s4z s LEU 146 Ca -0.05 1.27 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1s4z s LEU 146 Cb -0.11 -2.93 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1s4z s LEU 146 CO -0.10 0.24 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.46 1s4z s VAL 147 N -0.97 0.38 0.35 1.68 1.01 -0.15 -4.93 120.40 117.78 1s4z s VAL 147 Ca 0.30 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1s4z s VAL 147 Cb -0.20 -0.43 -0.11 0.00 0.00 0.00 0.00 36.38 35.64 1s4z s VAL 147 CO 0.19 0.18 1.52 -2.65 0.00 0.00 0.00 175.10 174.35 1s4z n PRO 148 N 3.99 2.69 -0.31 2.72 -0.02 -1.26 -0.02 135.00 142.79 1s4z n PRO 148 Ca -0.25 0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 1s4z n PRO 148 Cb 0.51 -2.70 0.11 0.00 -0.02 0.00 0.00 33.50 31.41 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s4z h ALA 149 N 3.48 1.14 -0.80 3.55 0.00 -0.91 0.91 119.26 126.64 1s4z h ALA 149 Ca -0.50 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.52 1s4z h ALA 149 Cb 1.24 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1s4z h ALA 149 CO 0.68 0.39 0.37 0.87 0.00 0.00 0.00 179.25 181.56 1s4z h LYS 150 N 1.07 0.52 0.11 0.00 1.79 -1.91 -0.37 116.57 117.77 1s4z h LYS 150 Ca 0.35 -0.03 -0.22 0.00 -2.18 0.00 0.00 60.65 58.57 1s4z h LYS 150 Cb 0.02 -0.12 0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1s4z h LYS 150 CO -0.12 0.34 -0.92 1.49 -1.08 0.00 0.00 179.45 179.16 1s4z h GLU 151 N 0.53 0.44 -0.37 3.15 4.81 -1.76 -3.29 114.58 118.08 1s4z h GLU 151 Ca 0.43 -0.61 0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1s4z h GLU 151 Cb 0.63 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1s4z h GLU 151 CO -0.38 1.26 0.27 0.00 -0.73 0.00 0.00 179.01 179.43 1s4z h ALA 152 N 0.21 2.33 -0.95 2.92 0.00 -0.20 -2.28 119.26 121.29 1s4z h ALA 152 Ca -0.15 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 54.99 1s4z h ALA 152 Cb 1.67 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1s4z h ALA 152 CO 0.18 -0.44 0.50 -0.91 0.00 0.00 0.00 179.25 178.58 1s4z h ASN 153 N 0.02 0.51 0.32 0.00 2.35 -1.16 -1.12 115.58 116.50 1s4z h ASN 153 Ca 0.18 0.15 -0.32 0.00 -0.55 0.00 0.00 56.30 55.75 1s4z h ASN 153 Cb 0.69 0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 1s4z h ASN 153 CO -0.01 0.05 -1.91 1.33 -1.65 0.00 0.00 177.43 175.25 1s4z n VAL 154 N -4.96 1.62 -0.11 2.81 0.24 -0.88 -3.20 118.33 113.84 1s4z n VAL 154 Ca 0.25 -0.76 -0.06 0.00 -2.04 0.00 0.00 64.34 61.72 1s4z n VAL 154 Cb 0.71 -1.14 0.02 0.00 -1.47 0.00 0.00 33.84 31.96 1s4z n VAL 154 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1s4z h LYS 155 N 0.02 0.32 -0.10 7.34 1.79 -1.01 -3.41 116.57 121.53 1s4z h LYS 155 Ca -0.37 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 57.94 1s4z h LYS 155 Cb 2.05 -0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 32.48 1s4z h LYS 155 CO 0.07 0.21 -0.29 0.00 -1.08 0.00 0.00 179.45 178.36 1s4z h PRO 157 N 3.78 1.03 -1.00 0.00 0.13 -1.62 -1.77 132.00 132.55 1s4z h PRO 157 Ca -0.15 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 65.00 1s4z h PRO 157 Cb 1.11 -0.23 -0.07 0.00 0.13 0.00 0.00 31.00 31.94 1s4z h PRO 157 CO 0.07 0.68 0.64 1.96 -0.23 0.00 0.00 178.00 181.12 1s4z h GLN 158 N 1.06 1.09 -0.08 0.86 1.08 -1.93 0.11 115.11 117.30 1s4z h GLN 158 Ca 0.42 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.53 1s4z h GLN 158 Cb 0.22 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1s4z h GLN 158 CO -0.19 0.72 -0.05 0.28 -0.95 0.00 0.00 178.83 178.64 1s4z h VAL 159 N 1.12 1.34 -0.40 -0.54 2.07 -1.75 -2.69 116.25 115.40 1s4z h VAL 159 Ca 0.45 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1s4z h VAL 159 Cb 0.26 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1s4z h VAL 159 CO -0.20 0.31 0.06 -0.37 0.02 0.00 0.00 177.57 177.39 1s4z h VAL 160 N -0.22 1.24 -0.96 2.57 -1.51 -1.07 -2.82 116.25 113.49 1s4z h VAL 160 Ca 0.02 -0.87 0.05 0.00 -1.23 0.00 0.00 66.70 64.67 1s4z h VAL 160 Cb 0.51 1.03 -0.06 0.00 -2.13 0.00 0.00 31.29 30.64 1s4z h VAL 160 CO 0.01 0.30 0.62 0.40 -1.23 0.00 0.00 177.57 177.67 1s4z h ILE 161 N 0.52 1.10 -0.84 7.19 2.04 -0.85 -2.04 117.51 124.64 1s4z h ILE 161 Ca 0.12 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1s4z h ILE 161 Cb 0.37 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1s4z h ILE 161 CO 0.01 0.21 0.47 0.28 0.00 0.00 0.00 178.15 179.11 1s4z h SER 162 N 1.14 1.04 -0.35 1.72 0.02 -1.31 -2.66 113.55 113.15 1s4z h SER 162 Ca 0.40 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1s4z h SER 162 Cb 0.11 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 1s4z h SER 162 CO -0.16 0.83 0.07 0.15 -1.14 0.00 0.00 176.83 176.58 1s4z h PHE 163 N 1.16 0.11 -0.48 3.45 3.57 -1.12 -2.02 116.94 121.62 1s4z h PHE 163 Ca 0.30 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1s4z h PHE 163 Cb 0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1s4z h PHE 163 CO 0.00 0.02 0.19 1.88 -2.23 0.00 0.00 178.31 178.17 1s4z h TYR 164 N 0.19 0.73 -0.47 0.41 -1.99 -1.40 -2.76 116.97 111.67 1s4z h TYR 164 Ca 0.17 -0.05 0.05 0.00 2.00 0.00 0.00 58.73 60.89 1s4z h TYR 164 Cb 0.19 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.66 1s4z h TYR 164 CO -0.19 0.61 0.22 0.93 -0.00 0.00 0.00 178.16 179.74 1s4z h GLU 165 N 0.63 0.43 0.09 4.88 5.08 -1.12 -2.92 114.58 121.64 1s4z h GLU 165 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1s4z h GLU 165 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1s4z h GLU 165 CO -0.01 0.28 -0.04 0.93 -1.00 0.00 0.00 179.01 179.17 1s4z h GLU 166 N 0.44 -0.12 -2.12 2.33 5.08 -1.28 -3.09 114.58 115.82 1s4z h GLU 166 Ca 0.21 0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.26 1s4z h GLU 166 Cb 0.14 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1s4z h GLU 166 CO -0.17 -0.05 0.29 0.54 -1.00 0.00 0.00 179.01 178.62 1s4z n ARG 167 N -5.13 2.34 -3.50 2.33 5.12 -1.05 -4.91 116.66 111.86 1s4z n ARG 167 Ca -0.08 -1.47 -0.38 0.00 -1.93 0.00 0.00 57.85 54.00 1s4z n ARG 167 Cb 0.09 -2.13 -0.06 0.00 -1.16 0.00 0.00 32.46 29.20 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 -0.48 4.43 0.00 0.55 2.96 -1.17 -4.96 118.68 120.01 1s4z s LEU 168 Ca 0.65 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 1s4z s LEU 168 Cb 0.31 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1s4z s LEU 168 CO -0.05 0.27 0.00 1.07 -1.32 0.00 0.00 176.35 176.32 1s4z n THR 169 N 2.19 0.00 -1.04 3.68 5.66 -1.26 -5.14 114.28 118.37 1s4z n THR 169 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1s4z n THR 169 Cb 0.52 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 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 -1.10 -2.86 0.00 1.09 7.02 -1.26 -4.96 117.44 115.37 1s4z n TRP 170 Ca 0.00 1.53 0.00 0.00 -1.02 0.00 0.00 57.50 58.01 1s4z n TRP 170 Cb 0.15 -2.65 0.00 0.00 -2.42 0.00 0.00 31.31 26.40 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 -0.92 0.00 -3.63 -5.99 -0.00 -1.26 -5.05 115.22 98.37 1s4z n HIS 171 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 1s4z n HIS 171 Cb 0.00 -0.45 -0.06 0.00 -0.12 0.00 0.00 29.99 29.36 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 -2.77 -0.24 -0.16 0.26 0.15 -1.26 -5.16 113.70 104.53 1s4z s SER 172 Ca 0.00 0.39 -0.02 0.00 0.70 0.00 0.00 55.95 57.02 1s4z s SER 172 Cb 0.00 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 1s4z s SER 172 CO 0.00 -0.13 -0.10 -0.47 1.20 0.00 0.00 173.24 173.74 1s4z s TYR 173 N -0.33 2.88 0.21 3.44 5.04 -1.26 -5.10 117.35 122.22 1s4z s TYR 173 Ca 0.04 -0.69 -0.30 0.00 -2.44 0.00 0.00 57.07 53.69 1s4z s TYR 173 Cb -0.03 -1.92 -0.09 0.00 0.35 0.00 0.00 41.96 40.27 1s4z s TYR 173 CO -0.08 -0.28 1.22 -1.25 -1.34 0.00 0.00 175.55 173.82 1s4z s PRO 174 N 0.64 4.48 0.05 4.97 0.04 -1.26 -4.96 135.00 138.96 1s4z s PRO 174 Ca -0.05 1.93 -0.21 0.00 0.04 0.00 0.00 61.00 62.71 1s4z s PRO 174 Cb -0.15 -3.21 -0.13 0.00 0.04 0.00 0.00 34.50 31.05 1s4z s PRO 174 CO 0.03 -0.09 1.43 1.03 0.04 0.00 0.00 177.00 179.44 1s4z h SER 175 N 4.94 0.31 0.00 6.66 0.87 -2.09 -3.57 113.55 120.66 1s4z h SER 175 Ca -0.45 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 1s4z h SER 175 Cb 1.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1s4z h SER 175 CO 0.73 0.62 0.00 0.47 -0.53 0.00 0.00 176.83 178.12