#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z s MET 103 N 0.00 4.18 0.01 -0.41 1.00 -1.26 -4.93 119.30 117.89 1s4z s MET 103 Ca 0.00 2.46 -0.30 0.00 0.00 0.00 0.00 55.69 57.85 1s4z s MET 103 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 34.83 31.68 1s4z s MET 103 CO 0.00 -0.60 1.50 0.15 0.00 0.00 0.00 175.02 176.07 1s4z s LYS 104 N 0.37 4.24 -0.44 2.03 1.02 -1.26 -4.95 119.74 120.75 1s4z s LYS 104 Ca 0.67 2.09 -0.29 0.00 0.02 0.00 0.00 55.97 58.46 1s4z s LYS 104 Cb -0.46 -3.64 0.02 0.00 -0.52 0.00 0.00 37.83 33.24 1s4z s LYS 104 CO 0.39 -0.66 1.18 -2.00 -0.92 0.00 0.00 175.35 173.34 1s4z s GLU 105 N 2.71 3.76 0.17 1.68 2.12 -1.26 -4.66 118.70 123.21 1s4z s GLU 105 Ca 0.68 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1s4z s GLU 105 Cb -0.34 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.15 1s4z s GLU 105 CO 0.28 -1.33 0.00 -1.91 -0.54 0.00 0.00 175.26 171.76 1s4z n GLU 106 N 7.72 -5.08 0.00 4.30 0.00 -1.26 -5.03 120.64 121.29 1s4z n GLU 106 Ca 0.13 3.59 0.00 0.00 0.00 0.00 0.00 57.16 60.88 1s4z n GLU 106 Cb 0.48 -4.02 0.00 0.00 0.00 0.00 0.00 31.44 27.90 1s4z n GLU 106 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1s4z n SER 107 N 1.93 0.00 -3.61 4.31 7.64 -1.26 -5.04 113.62 117.58 1s4z n SER 107 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1s4z n SER 107 Cb 0.00 0.14 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.66 -6.40 -2.10 1.43 -0.58 -1.26 -4.93 120.64 105.14 1s4z n GLU 108 Ca 0.00 0.75 -0.40 0.00 -0.42 0.00 0.00 57.16 57.09 1s4z n GLU 108 Cb 0.00 -5.65 -0.02 0.00 -0.57 0.00 0.00 31.44 25.20 1s4z n GLU 108 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1s4z s LYS 109 N -5.95 4.22 0.00 3.49 2.20 -1.26 -5.03 119.74 117.41 1s4z s LYS 109 Ca 0.25 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1s4z s LYS 109 Cb -0.12 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1s4z s LYS 109 CO 0.77 -0.29 0.00 -2.30 -0.36 0.00 0.00 175.35 173.16 1s4z n PRO 110 N 0.55 1.47 -0.63 4.03 -0.02 -1.26 -5.10 135.00 134.05 1s4z n PRO 110 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1s4z n PRO 110 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1s4z n PRO 110 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1s4z n ARG 111 N 0.00 0.00 -3.67 -0.52 0.00 -1.26 -4.93 116.66 106.29 1s4z n ARG 111 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 1s4z n ARG 111 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 32.46 32.49 1s4z n ARG 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s4z n GLY 112 N 0.00 -0.57 3.30 2.89 0.00 -1.26 -1.94 105.19 107.61 1s4z n GLY 112 Ca 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.14 -2.42 0.40 1.61 3.01 -1.26 -4.95 117.46 109.71 1s4z n PHE 113 Ca -0.22 0.88 -0.16 0.00 1.01 0.00 0.00 57.45 58.97 1s4z n PHE 113 Cb 0.65 -4.60 -0.07 0.00 -0.01 0.00 0.00 39.48 35.44 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 0.88 -1.14 0.00 4.37 0.00 -1.75 -3.38 119.26 118.24 1s4z h ALA 114 Ca -0.51 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1s4z h ALA 114 Cb 1.32 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1s4z h ALA 114 CO 0.48 -1.06 -0.36 -0.09 0.00 0.00 0.00 179.25 178.22 1s4z h ARG 115 N -1.14 0.00 0.00 0.00 2.43 -1.92 -3.49 114.38 110.26 1s4z h ARG 115 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1s4z h ARG 115 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1s4z h ARG 115 CO 0.17 0.48 0.00 0.41 -1.51 0.00 0.00 179.97 179.52 1s4z n GLY 116 N 1.63 0.28 3.73 2.80 0.00 -1.26 -5.13 105.19 107.24 1s4z n GLY 116 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 4.38 0.14 0.99 1.43 -1.26 -4.96 118.68 119.40 1s4z s LEU 117 Ca 0.00 2.61 -0.31 0.00 -1.03 0.00 0.00 54.13 55.40 1s4z s LEU 117 Cb 0.00 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 1s4z s LEU 117 CO 0.00 -0.73 1.36 -1.61 0.23 0.00 0.00 176.35 175.60 1s4z s GLU 118 N 0.24 4.34 -0.03 1.70 2.02 -1.26 -4.99 118.70 120.73 1s4z s GLU 118 Ca 0.63 2.06 -0.30 0.00 0.02 0.00 0.00 54.97 57.38 1s4z s GLU 118 Cb -0.42 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 1s4z s GLU 118 CO 0.38 -0.38 1.13 -2.14 0.02 0.00 0.00 175.26 174.27 1s4z s PRO 119 N 0.75 4.41 -0.11 0.39 0.02 -1.26 -4.05 135.00 135.16 1s4z s PRO 119 Ca 0.62 1.61 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 1s4z s PRO 119 Cb -0.36 -3.49 -0.21 0.00 0.02 0.00 0.00 34.50 30.45 1s4z s PRO 119 CO 0.32 -0.32 0.78 1.49 -0.33 0.00 0.00 177.00 178.95 1s4z h GLU 120 N 7.14 -0.02 -1.14 5.54 4.81 -1.91 -3.49 114.58 125.50 1s4z h GLU 120 Ca -0.36 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.05 1s4z h GLU 120 Cb 1.18 0.01 -0.32 0.00 0.63 0.00 0.00 28.75 30.24 1s4z h GLU 120 CO 0.84 0.73 0.79 -0.98 -0.73 0.00 0.00 179.01 179.66 1s4z s ARG 121 N -2.61 0.12 0.15 1.92 1.70 -1.26 -5.11 118.95 113.86 1s4z s ARG 121 Ca -0.16 0.15 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 1s4z s ARG 121 Cb -0.02 0.05 -0.07 0.00 -0.57 0.00 0.00 34.95 34.34 1s4z s ARG 121 CO 0.59 -0.02 1.18 0.42 -1.08 0.00 0.00 175.30 176.40 1s4z s ILE 122 N 0.32 3.73 0.00 4.99 1.01 -1.26 -4.03 121.20 125.96 1s4z s ILE 122 Ca 0.03 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.08 1s4z s ILE 122 Cb -0.04 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1s4z s ILE 122 CO -0.13 0.20 0.00 2.30 0.00 0.00 0.00 174.94 177.30 1s4z n ILE 123 N 2.85 0.00 0.00 2.92 -6.64 -1.25 -5.03 119.36 112.21 1s4z n ILE 123 Ca 0.05 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.03 1s4z n ILE 123 Cb 0.45 -0.61 0.00 0.00 -1.44 0.00 0.00 39.64 38.04 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 2.07 -0.94 1.37 3.28 0.00 -1.25 -4.93 105.19 104.79 1s4z n GLY 124 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.89 -3.49 4.61 0.00 -0.74 -4.75 120.51 110.24 1s4z n ALA 125 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1s4z n ALA 125 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.00 -0.27 0.00 -1.32 -0.42 -4.90 115.64 108.73 1s4z s THR 126 Ca 0.00 0.02 -0.29 0.00 -1.21 0.00 0.00 61.69 60.21 1s4z s THR 126 Cb 0.00 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.27 1s4z s THR 126 CO 0.00 0.01 1.15 -0.62 -2.21 0.00 0.00 174.62 172.94 1s4z s ASP 127 N 0.61 6.91 0.00 8.08 2.15 -1.26 -1.06 116.67 132.10 1s4z s ASP 127 Ca -0.03 1.25 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1s4z s ASP 127 Cb -0.05 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1s4z s ASP 127 CO -0.04 -0.87 0.00 -0.24 -0.17 0.00 0.00 175.17 173.86 1s4z n SER 128 N 6.89 0.00 -0.30 -0.34 2.88 -0.24 -4.87 113.62 117.63 1s4z n SER 128 Ca 0.13 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.62 1s4z n SER 128 Cb 0.46 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.01 1s4z n SER 128 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s4z h SER 129 N 0.00 1.10 0.00 -3.46 4.64 -2.01 -3.40 113.55 110.41 1s4z h SER 129 Ca 0.00 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.11 1s4z h SER 129 Cb 0.00 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 61.75 1s4z h SER 129 CO 0.00 0.94 -0.08 0.61 -0.87 0.00 0.00 176.83 177.43 1s4z n GLY 130 N -0.99 0.08 3.63 -0.77 0.00 -1.26 -5.14 105.19 100.74 1s4z n GLY 130 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.05 0.67 0.46 1.61 -1.05 -1.26 -5.15 118.70 114.03 1s4z s GLU 131 Ca 0.04 0.80 -0.22 0.00 -0.15 0.00 0.00 54.97 55.43 1s4z s GLU 131 Cb 0.16 0.32 -0.08 0.00 -0.44 0.00 0.00 34.13 34.10 1s4z s GLU 131 CO -0.05 -0.08 1.11 -0.51 0.95 0.00 0.00 175.26 176.69 1s4z s LEU 132 N 0.31 3.97 -0.13 1.83 1.43 -1.26 -1.08 118.68 123.75 1s4z s LEU 132 Ca 0.02 2.16 -0.02 0.00 -1.03 0.00 0.00 54.13 55.25 1s4z s LEU 132 Cb -0.05 -4.34 0.04 0.00 0.03 0.00 0.00 46.19 41.87 1s4z s LEU 132 CO -0.03 -0.85 0.02 -0.04 0.23 0.00 0.00 176.35 175.69 1s4z s MET 133 N -2.84 0.58 -0.22 1.70 -1.94 -0.23 0.17 119.30 116.52 1s4z s MET 133 Ca 0.64 -0.13 -0.21 0.00 -1.71 0.00 0.00 55.69 54.28 1s4z s MET 133 Cb -0.24 -1.53 -0.02 0.00 2.01 0.00 0.00 34.83 35.05 1s4z s MET 133 CO 0.29 -0.48 0.65 -0.06 -0.01 0.00 0.00 175.02 175.41 1s4z s PHE 134 N 1.94 3.34 -1.15 -0.03 0.08 -0.61 -1.30 117.98 120.25 1s4z s PHE 134 Ca 0.02 0.92 -0.21 0.00 0.12 0.00 0.00 56.93 57.78 1s4z s PHE 134 Cb -0.15 -2.84 0.06 0.00 -0.57 0.00 0.00 43.02 39.53 1s4z s PHE 134 CO -0.07 -0.24 1.59 -1.17 -0.10 0.00 0.00 175.22 175.23 1s4z s LEU 135 N 2.17 3.65 -0.10 -0.37 2.96 -1.26 -1.79 118.68 123.95 1s4z s LEU 135 Ca 0.29 -1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 51.99 1s4z s LEU 135 Cb -0.16 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 1s4z s LEU 135 CO 0.10 -1.37 1.95 -0.04 -1.32 0.00 0.00 176.35 175.67 1s4z s MET 136 N 4.65 3.77 0.04 1.98 -1.94 -0.92 -3.76 119.30 123.13 1s4z s MET 136 Ca 0.50 2.22 -0.22 0.00 -1.71 0.00 0.00 55.69 56.48 1s4z s MET 136 Cb 0.02 -4.19 -0.06 0.00 2.01 0.00 0.00 34.83 32.61 1s4z s MET 136 CO -0.01 -1.36 0.66 0.21 -0.01 0.00 0.00 175.02 174.50 1s4z s LYS 137 N 5.03 4.37 -0.16 2.03 2.20 -1.26 -2.72 119.74 129.24 1s4z s LYS 137 Ca 0.87 0.87 -0.06 0.00 -0.36 0.00 0.00 55.97 57.29 1s4z s LYS 137 Cb -0.36 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 1s4z s LYS 137 CO 0.36 0.42 0.04 -1.58 -0.36 0.00 0.00 175.35 174.23 1s4z s TRP 138 N -0.43 3.22 0.04 4.03 0.52 -1.26 -3.15 118.94 121.90 1s4z s TRP 138 Ca 0.33 0.04 -0.22 0.00 0.02 0.00 0.00 56.10 56.27 1s4z s TRP 138 Cb -0.20 -2.01 -0.15 0.00 -1.15 0.00 0.00 33.47 29.97 1s4z s TRP 138 CO 0.20 0.19 1.43 1.57 0.02 0.00 0.00 176.95 180.37 1s4z h LYS 139 N 6.40 0.19 0.05 4.98 2.10 -1.95 -3.31 116.57 125.03 1s4z h LYS 139 Ca -0.39 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1s4z h LYS 139 Cb 1.18 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1s4z h LYS 139 CO 0.66 0.48 -0.03 -0.91 -2.00 0.00 0.00 179.45 177.66 1s4z h ASN 140 N -0.12 -0.06 -3.28 7.07 2.35 -1.95 -3.43 115.58 116.15 1s4z h ASN 140 Ca 0.03 -0.54 -0.55 0.00 -0.55 0.00 0.00 56.30 54.69 1s4z h ASN 140 Cb 0.41 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1s4z h ASN 140 CO 0.01 0.55 0.51 -0.55 -1.65 0.00 0.00 177.43 176.30 1s4z s SER 141 N -5.72 7.24 0.03 5.81 0.15 -1.25 -4.83 113.70 115.13 1s4z s SER 141 Ca -0.15 1.71 -0.26 0.00 0.70 0.00 0.00 55.95 57.94 1s4z s SER 141 Cb 0.00 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1s4z s SER 141 CO 0.61 -0.40 1.40 0.44 1.20 0.00 0.00 173.24 176.50 1s4z h ASP 142 N 6.99 -0.31 -3.24 5.45 5.19 -1.85 -3.37 116.42 125.28 1s4z h ASP 142 Ca -0.37 -0.14 -0.55 0.00 -0.62 0.00 0.00 57.03 55.35 1s4z h ASP 142 Cb 1.19 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.76 1s4z h ASP 142 CO 0.81 -0.03 0.56 -0.70 -3.12 0.00 0.00 179.24 176.75 1s4z s GLU 143 N -5.15 4.44 0.00 3.56 2.56 -1.26 -4.82 118.70 118.02 1s4z s GLU 143 Ca -0.15 1.51 0.00 0.00 0.00 0.00 0.00 54.97 56.34 1s4z s GLU 143 Cb 0.03 -3.51 0.00 0.00 2.00 0.00 0.00 34.13 32.65 1s4z s GLU 143 CO 0.59 -0.28 0.00 0.00 -0.56 0.00 0.00 175.26 175.01 1s4z n ALA 144 N 4.69 0.00 -3.53 6.30 0.00 -1.26 -4.74 120.51 121.96 1s4z n ALA 144 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1s4z n ALA 144 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.25 -0.19 0.19 0.00 -1.08 -1.10 -4.97 116.67 108.27 1s4z s ASP 145 Ca 0.00 0.28 -0.30 0.00 -0.52 0.00 0.00 52.55 52.01 1s4z s ASP 145 Cb 0.00 1.12 -0.08 0.00 -1.46 0.00 0.00 42.92 42.50 1s4z s ASP 145 CO 0.00 -0.04 1.02 -0.22 0.52 0.00 0.00 175.17 176.45 1s4z s LEU 146 N 1.41 4.54 -0.04 -1.34 2.96 -1.26 -2.15 118.68 122.80 1s4z s LEU 146 Ca -0.06 2.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.86 1s4z s LEU 146 Cb -0.02 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.08 1s4z s LEU 146 CO -0.13 -0.08 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 1s4z s VAL 147 N -0.52 0.68 0.50 1.68 1.01 -0.74 -4.94 120.40 118.07 1s4z s VAL 147 Ca 0.46 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 1s4z s VAL 147 Cb -0.27 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 1s4z s VAL 147 CO 0.34 0.24 1.10 -2.65 0.00 0.00 0.00 175.10 174.12 1s4z n PRO 148 N 3.74 1.37 -0.17 2.72 -0.02 -1.26 -1.58 135.00 139.80 1s4z n PRO 148 Ca -0.23 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1s4z n PRO 148 Cb 0.52 -2.23 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 1.28 0.66 -0.72 3.55 0.00 -0.62 0.27 119.26 123.68 1s4z h ALA 149 Ca -0.47 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.33 1s4z h ALA 149 Cb 1.33 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1s4z h ALA 149 CO 0.55 0.39 0.48 0.87 0.00 0.00 0.00 179.25 181.55 1s4z h LYS 150 N 0.70 0.44 0.12 0.00 1.79 -1.91 -0.21 116.57 117.49 1s4z h LYS 150 Ca 0.15 -0.03 -0.34 0.00 -2.18 0.00 0.00 60.65 58.26 1s4z h LYS 150 Cb 0.40 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 1s4z h LYS 150 CO 0.01 0.29 -1.81 1.49 -1.08 0.00 0.00 179.45 178.35 1s4z h GLU 151 N 0.45 0.25 -0.58 3.15 4.57 -1.85 -3.38 114.58 117.19 1s4z h GLU 151 Ca 0.35 -0.43 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1s4z h GLU 151 Cb 0.73 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1s4z h GLU 151 CO -0.11 1.21 0.38 0.00 -1.18 0.00 0.00 179.01 179.31 1s4z h ALA 152 N -0.01 1.63 -1.01 2.92 0.00 -0.02 -2.42 119.26 120.35 1s4z h ALA 152 Ca -0.39 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 54.63 1s4z h ALA 152 Cb 1.92 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1s4z h ALA 152 CO 0.06 0.33 0.63 -2.95 0.00 0.00 0.00 179.25 177.32 1s4z h ASN 153 N 0.75 0.87 0.63 0.00 7.08 -1.22 -1.38 115.58 122.31 1s4z h ASN 153 Ca 0.22 0.07 -0.27 0.00 -3.08 0.00 0.00 56.30 53.24 1s4z h ASN 153 Cb -0.03 -0.10 -0.02 0.00 -2.08 0.00 0.00 38.32 36.09 1s4z h ASN 153 CO -0.05 0.40 -1.41 -0.37 -2.08 0.00 0.00 177.43 173.92 1s4z h VAL 154 N 0.90 1.25 -0.53 6.14 -1.51 -1.70 -2.39 116.25 118.41 1s4z h VAL 154 Ca 0.53 -2.97 0.05 0.00 -1.23 0.00 0.00 66.70 63.08 1s4z h VAL 154 Cb 0.66 2.71 -0.05 0.00 -2.13 0.00 0.00 31.29 32.48 1s4z h VAL 154 CO -0.31 0.79 0.27 0.11 -1.23 0.00 0.00 177.57 177.20 1s4z h LYS 155 N 0.03 0.51 -0.32 5.19 1.79 -0.84 -3.40 116.57 119.54 1s4z h LYS 155 Ca -0.18 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.13 1s4z h LYS 155 Cb 1.94 -0.12 -0.15 0.00 -1.58 0.00 0.00 32.23 32.33 1s4z h LYS 155 CO 0.13 0.34 -0.34 0.00 -1.08 0.00 0.00 179.45 178.50 1s4z h PRO 157 N 4.16 1.20 -0.99 0.00 0.13 -1.57 -1.91 132.00 133.02 1s4z h PRO 157 Ca -0.08 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.06 1s4z h PRO 157 Cb 1.11 -0.27 -0.07 0.00 0.13 0.00 0.00 31.00 31.90 1s4z h PRO 157 CO 0.06 0.79 0.63 0.37 -0.23 0.00 0.00 178.00 179.63 1s4z h GLN 158 N 1.23 1.06 0.05 0.86 4.15 -1.95 0.16 115.11 120.68 1s4z h GLN 158 Ca 0.41 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.77 1s4z h GLN 158 Cb 0.07 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.52 1s4z h GLN 158 CO -0.14 0.70 -0.03 0.28 -1.93 0.00 0.00 178.83 177.71 1s4z h VAL 159 N 1.09 1.24 -0.29 2.39 2.07 -1.78 -2.17 116.25 118.81 1s4z h VAL 159 Ca 0.45 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1s4z h VAL 159 Cb 0.28 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1s4z h VAL 159 CO -0.20 0.26 0.12 -0.37 0.02 0.00 0.00 177.57 177.41 1s4z h VAL 160 N -0.56 1.17 -0.48 2.57 -1.51 -1.16 -2.12 116.25 114.18 1s4z h VAL 160 Ca -0.01 -0.52 0.01 0.00 -1.23 0.00 0.00 66.70 64.95 1s4z h VAL 160 Cb 0.49 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 1s4z h VAL 160 CO 0.01 0.18 0.30 0.40 -1.23 0.00 0.00 177.57 177.23 1s4z h ILE 161 N 0.32 1.09 -0.87 7.19 2.04 -0.78 -2.01 117.51 124.49 1s4z h ILE 161 Ca 0.10 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1s4z h ILE 161 Cb 0.17 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1s4z h ILE 161 CO -0.01 0.11 0.57 -1.28 0.00 0.00 0.00 178.15 177.54 1s4z h SER 162 N 0.61 0.90 -0.36 1.72 0.87 -1.26 -1.91 113.55 114.11 1s4z h SER 162 Ca 0.18 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1s4z h SER 162 Cb -0.03 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1s4z h SER 162 CO -0.06 0.61 0.17 0.15 -0.53 0.00 0.00 176.83 177.17 1s4z h PHE 163 N 1.04 0.32 -0.41 2.24 3.57 -0.67 -2.45 116.94 120.58 1s4z h PHE 163 Ca 0.35 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1s4z h PHE 163 Cb 0.09 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1s4z h PHE 163 CO -0.00 0.17 0.10 1.88 -2.23 0.00 0.00 178.31 178.23 1s4z h TYR 164 N 0.36 0.68 -0.76 0.41 -1.99 -1.12 -2.05 116.97 112.50 1s4z h TYR 164 Ca 0.15 -0.08 0.15 0.00 2.00 0.00 0.00 58.73 60.95 1s4z h TYR 164 Cb 0.07 -0.19 -0.10 0.00 2.00 0.00 0.00 36.73 38.51 1s4z h TYR 164 CO -0.10 0.65 0.30 1.49 -0.00 0.00 0.00 178.16 180.49 1s4z h GLU 165 N 0.52 0.42 -0.29 4.88 4.81 -1.06 -0.77 114.58 123.10 1s4z h GLU 165 Ca 0.13 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1s4z h GLU 165 Cb 0.30 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1s4z h GLU 165 CO 0.00 0.28 -0.14 0.93 -0.73 0.00 0.00 179.01 179.34 1s4z h GLU 166 N 0.43 0.60 -1.56 1.92 5.08 -1.28 -3.02 114.58 116.76 1s4z h GLU 166 Ca 0.42 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1s4z h GLU 166 Cb 0.66 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1s4z h GLU 166 CO -0.42 0.84 0.09 0.54 -1.00 0.00 0.00 179.01 179.07 1s4z n ARG 167 N -4.42 1.18 -3.59 2.33 5.12 -0.35 -4.88 116.66 112.05 1s4z n ARG 167 Ca -0.03 -0.38 -0.33 0.00 -1.93 0.00 0.00 57.85 55.18 1s4z n ARG 167 Cb 0.37 -1.15 -0.05 0.00 -1.16 0.00 0.00 32.46 30.47 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 -0.43 4.28 0.00 0.55 2.96 -0.88 -4.95 118.68 120.21 1s4z s LEU 168 Ca 0.07 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1s4z s LEU 168 Cb 0.06 -3.24 0.00 0.00 0.50 0.00 0.00 46.19 43.51 1s4z s LEU 168 CO 0.00 0.08 0.00 1.07 -1.32 0.00 0.00 176.35 176.18 1s4z n THR 169 N 0.37 0.00 -1.11 3.68 5.66 -1.26 -5.10 114.28 116.52 1s4z n THR 169 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1s4z n THR 169 Cb 0.52 -0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 -0.58 -3.04 0.00 1.09 7.02 -1.26 -4.94 117.44 115.72 1s4z n TRP 170 Ca 0.00 1.62 0.00 0.00 -1.02 0.00 0.00 57.50 58.10 1s4z n TRP 170 Cb 0.04 -2.76 0.00 0.00 -2.42 0.00 0.00 31.31 26.17 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 -0.84 0.00 -3.49 -5.99 -0.00 -1.26 -5.02 115.22 98.62 1s4z n HIS 171 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.74 1s4z n HIS 171 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1s4z s SER 172 N -1.71 -0.16 0.02 0.26 1.04 -1.26 -5.14 113.70 106.74 1s4z s SER 172 Ca 0.00 0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 1s4z s SER 172 Cb 0.00 1.11 -0.05 0.00 0.10 0.00 0.00 66.02 67.18 1s4z s SER 172 CO 0.00 -0.04 1.28 -0.47 0.98 0.00 0.00 173.24 175.00 1s4z s TYR 173 N 1.48 3.16 0.04 5.02 5.04 -1.26 -4.97 117.35 125.86 1s4z s TYR 173 Ca -0.05 1.09 -0.12 0.00 -2.44 0.00 0.00 57.07 55.55 1s4z s TYR 173 Cb -0.02 -3.53 -0.05 0.00 0.35 0.00 0.00 41.96 38.71 1s4z s TYR 173 CO -0.13 -1.78 1.19 -1.35 -1.34 0.00 0.00 175.55 172.14 1s4z h PRO 174 N 7.31 -0.25 0.00 4.97 0.11 -2.07 -2.21 132.00 139.86 1s4z h PRO 174 Ca -0.38 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1s4z h PRO 174 Cb 1.19 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1s4z h PRO 174 CO 0.86 -0.17 -0.06 0.66 -0.21 0.00 0.00 178.00 179.09 1s4z h SER 175 N -0.26 0.00 0.00 -2.05 4.64 -2.09 -3.57 113.55 110.22 1s4z h SER 175 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s4z h SER 175 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1s4z h SER 175 CO -0.10 0.06 0.00 -0.67 -0.87 0.00 0.00 176.83 175.25