#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 0.10 -6.71 -0.41 2.86 -2.07 -3.43 114.93 105.27 1s4z h MET 103 Ca 0.00 -0.02 -0.53 0.00 -2.06 0.00 0.00 59.70 57.09 1s4z h MET 103 Cb 0.00 -0.01 0.06 0.00 0.06 0.00 0.00 31.60 31.71 1s4z h MET 103 CO 0.00 0.26 0.88 -1.59 1.06 0.00 0.00 176.91 177.52 1s4z s LYS 104 N -5.43 4.18 0.17 1.72 -2.85 -1.26 -4.91 119.74 111.35 1s4z s LYS 104 Ca -0.14 2.47 -0.32 0.00 -1.00 0.00 0.00 55.97 56.98 1s4z s LYS 104 Cb 0.05 -3.09 -0.11 0.00 -2.06 0.00 0.00 37.83 32.63 1s4z s LYS 104 CO 0.68 -0.60 1.68 -2.00 0.10 0.00 0.00 175.35 175.21 1s4z s GLU 105 N 0.30 4.16 -0.18 1.78 2.56 -1.26 -4.87 118.70 121.19 1s4z s GLU 105 Ca 0.67 2.50 -0.04 0.00 0.00 0.00 0.00 54.97 58.10 1s4z s GLU 105 Cb -0.46 -3.22 -0.09 0.00 2.00 0.00 0.00 34.13 32.36 1s4z s GLU 105 CO 0.39 -0.72 3.01 -1.91 -0.56 0.00 0.00 175.26 175.47 1s4z n GLU 106 N 4.37 1.99 -0.09 4.30 2.13 -1.26 -4.54 120.64 127.54 1s4z n GLU 106 Ca 0.16 -1.37 -0.10 0.00 0.66 0.00 0.00 57.16 56.51 1s4z n GLU 106 Cb 0.37 -1.89 -0.02 0.00 0.27 0.00 0.00 31.44 30.17 1s4z n GLU 106 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1s4z h SER 107 N 2.62 0.40 0.00 4.31 0.87 -2.03 -3.42 113.55 116.30 1s4z h SER 107 Ca 0.24 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1s4z h SER 107 Cb 1.14 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.92 1s4z h SER 107 CO 0.46 0.42 0.03 -1.84 -0.53 0.00 0.00 176.83 175.37 1s4z n GLU 108 N -4.77 0.37 -2.32 2.24 0.28 -1.26 -5.15 120.64 110.03 1s4z n GLU 108 Ca -0.02 -0.67 -0.39 0.00 -0.16 0.00 0.00 57.16 55.92 1s4z n GLU 108 Cb 0.11 0.04 -0.03 0.00 1.43 0.00 0.00 31.44 33.00 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1s4z s LYS 109 N 0.05 4.30 0.00 3.44 -0.14 -1.26 -5.05 119.74 121.08 1s4z s LYS 109 Ca 0.05 1.89 0.00 0.00 -1.36 0.00 0.00 55.97 56.55 1s4z s LYS 109 Cb 0.12 -2.90 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1s4z s LYS 109 CO -0.03 -0.13 0.00 -2.30 -0.76 0.00 0.00 175.35 172.13 1s4z n PRO 110 N 0.55 3.14 0.06 -1.68 -0.02 -1.26 -5.07 135.00 130.72 1s4z n PRO 110 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1s4z n PRO 110 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1s4z n PRO 110 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1s4z n ARG 111 N 0.00 0.00 0.00 -0.52 1.74 -1.26 -4.77 116.66 111.85 1s4z n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1s4z n ARG 111 Cb 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1s4z n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s4z n GLY 112 N 1.58 -1.63 0.37 -0.13 0.00 -1.26 -3.86 105.19 100.26 1s4z n GLY 112 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.19 0.00 1.61 -1.00 -1.99 -3.45 116.94 113.30 1s4z h PHE 113 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1s4z h PHE 113 Cb 0.00 -0.40 0.00 0.00 3.61 0.00 0.00 35.95 39.16 1s4z h PHE 113 CO 0.00 0.71 0.00 0.00 -1.61 0.00 0.00 178.31 177.41 1s4z n ALA 114 N -2.38 0.00 -0.37 2.45 0.00 -1.26 -1.21 120.51 117.74 1s4z n ALA 114 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.56 1s4z n ALA 114 Cb 0.08 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.66 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 1.24 0.00 0.00 0.11 -2.00 -3.45 114.38 110.28 1s4z h ARG 115 Ca 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1s4z h ARG 115 Cb 0.00 -0.28 0.00 0.00 1.11 0.00 0.00 29.97 30.80 1s4z h ARG 115 CO 0.00 0.82 0.00 0.41 0.10 0.00 0.00 179.97 181.30 1s4z n GLY 116 N -1.37 0.09 3.77 0.08 0.00 -0.35 -5.14 105.19 102.27 1s4z n GLY 116 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 0.20 0.99 1.43 -1.13 -4.96 118.68 119.56 1s4z s LEU 117 Ca 0.00 2.49 -0.32 0.00 -1.03 0.00 0.00 54.13 55.28 1s4z s LEU 117 Cb 0.00 -3.80 -0.11 0.00 0.03 0.00 0.00 46.19 42.31 1s4z s LEU 117 CO 0.00 -0.55 1.64 -1.61 0.23 0.00 0.00 176.35 176.06 1s4z s GLU 118 N -1.95 4.17 0.10 1.70 2.02 -1.26 -4.92 118.70 118.56 1s4z s GLU 118 Ca 0.52 2.49 -0.31 0.00 0.02 0.00 0.00 54.97 57.69 1s4z s GLU 118 Cb -0.35 -3.10 -0.09 0.00 0.10 0.00 0.00 34.13 30.69 1s4z s GLU 118 CO 0.45 -0.67 1.56 -2.14 0.02 0.00 0.00 175.26 174.48 1s4z s PRO 119 N 0.98 4.23 0.01 0.39 0.02 -1.26 -4.24 135.00 135.13 1s4z s PRO 119 Ca 0.71 2.27 -0.20 0.00 0.02 0.00 0.00 61.00 63.80 1s4z s PRO 119 Cb -0.47 -3.39 -0.11 0.00 0.02 0.00 0.00 34.50 30.55 1s4z s PRO 119 CO 0.33 -0.63 1.04 1.49 -0.33 0.00 0.00 177.00 178.90 1s4z h GLU 120 N 7.52 -0.68 -0.76 5.54 4.22 -1.51 -3.48 114.58 125.44 1s4z h GLU 120 Ca -0.42 0.05 0.23 0.00 0.08 0.00 0.00 59.36 59.29 1s4z h GLU 120 Cb 1.20 0.15 -0.32 0.00 0.50 0.00 0.00 28.75 30.28 1s4z h GLU 120 CO 0.91 -0.45 0.72 0.50 -2.18 0.00 0.00 179.01 178.51 1s4z s ARG 121 N -4.13 0.02 0.27 1.92 3.52 -1.25 -5.03 118.95 114.27 1s4z s ARG 121 Ca -0.10 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 1s4z s ARG 121 Cb 0.01 0.01 -0.10 0.00 -1.56 0.00 0.00 34.95 33.31 1s4z s ARG 121 CO 0.31 -0.00 1.28 0.42 -0.81 0.00 0.00 175.30 176.49 1s4z s ILE 122 N 1.30 3.02 -0.33 4.11 1.01 -1.26 -3.76 121.20 125.29 1s4z s ILE 122 Ca -0.06 0.95 0.15 0.00 0.00 0.00 0.00 60.65 61.69 1s4z s ILE 122 Cb -0.02 -3.60 0.43 0.00 0.01 0.00 0.00 42.46 39.28 1s4z s ILE 122 CO -0.11 0.19 1.43 2.30 0.00 0.00 0.00 174.94 178.75 1s4z n ILE 123 N 1.60 0.28 -3.59 2.92 -6.64 -1.20 -5.00 119.36 107.74 1s4z n ILE 123 Ca 0.02 -1.47 -0.07 0.00 -1.77 0.00 0.00 62.75 59.46 1s4z n ILE 123 Cb 0.43 1.06 -0.02 0.00 -1.44 0.00 0.00 39.64 39.66 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 -1.72 -0.40 0.00 3.28 0.00 -1.25 -4.88 107.32 102.34 1s4z s GLY 124 Ca 0.14 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1s4z s GLY 124 CO -0.11 0.18 0.00 0.00 0.00 0.00 0.00 173.10 173.18 1s4z n ALA 125 N -0.35 0.00 -3.67 3.20 0.00 -1.25 -2.59 120.51 115.85 1s4z n ALA 125 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1s4z n ALA 125 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.02 -0.02 -0.71 0.00 -1.32 -1.23 -4.87 115.64 107.47 1s4z s THR 126 Ca 0.00 0.07 -0.27 0.00 -1.21 0.00 0.00 61.69 60.28 1s4z s THR 126 Cb 0.00 -0.70 0.02 0.00 -1.51 0.00 0.00 72.50 70.31 1s4z s THR 126 CO 0.00 0.03 1.46 -0.62 -2.21 0.00 0.00 174.62 173.28 1s4z s ASP 127 N 1.40 5.90 0.00 8.08 2.15 -1.26 -0.43 116.67 132.51 1s4z s ASP 127 Ca -0.09 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.63 1s4z s ASP 127 Cb -0.07 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1s4z s ASP 127 CO -0.14 -2.00 0.00 -0.24 -0.17 0.00 0.00 175.17 172.63 1s4z n SER 128 N 10.38 0.00 -0.37 -0.34 2.88 -0.84 -4.80 113.62 120.53 1s4z n SER 128 Ca 0.09 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.63 1s4z n SER 128 Cb 0.50 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.09 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1s4z h SER 129 N 0.00 1.12 0.00 -3.46 0.87 -2.03 -3.40 113.55 106.65 1s4z h SER 129 Ca 0.00 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1s4z h SER 129 Cb 0.00 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 1s4z h SER 129 CO 0.00 0.78 0.05 0.61 -0.53 0.00 0.00 176.83 177.74 1s4z n GLY 130 N -1.38 -0.83 3.63 5.77 0.00 -1.26 -5.15 105.19 105.97 1s4z n GLY 130 Ca 0.13 -0.01 -0.12 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 0.67 0.12 1.61 -1.05 -1.26 -5.10 118.70 113.70 1s4z s GLU 131 Ca 0.01 0.75 -0.31 0.00 -0.15 0.00 0.00 54.97 55.27 1s4z s GLU 131 Cb 0.03 0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 1s4z s GLU 131 CO -0.01 -0.09 1.37 -0.51 0.95 0.00 0.00 175.26 176.98 1s4z s LEU 132 N 0.22 4.38 -1.06 1.83 1.43 -1.26 -1.98 118.68 122.23 1s4z s LEU 132 Ca 0.01 2.32 -0.07 0.00 -1.03 0.00 0.00 54.13 55.37 1s4z s LEU 132 Cb -0.05 -3.59 0.27 0.00 0.03 0.00 0.00 46.19 42.85 1s4z s LEU 132 CO -0.02 -0.63 1.05 0.23 0.23 0.00 0.00 176.35 177.21 1s4z n MET 133 N 3.78 3.36 -1.67 1.70 2.81 0.43 0.42 117.12 127.95 1s4z n MET 133 Ca 0.11 -4.47 -0.49 0.00 -1.81 0.00 0.00 57.70 51.03 1s4z n MET 133 Cb 0.42 -2.51 -0.05 0.00 -0.71 0.00 0.00 33.22 30.37 1s4z n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s4z n PHE 134 N 2.50 2.22 -2.77 2.03 3.01 -0.97 -3.50 117.46 119.97 1s4z n PHE 134 Ca 0.24 0.19 -0.43 0.00 1.01 0.00 0.00 57.45 58.45 1s4z n PHE 134 Cb 0.38 -2.58 -0.02 0.00 -0.01 0.00 0.00 39.48 37.26 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1s4z s LEU 135 N 2.86 4.42 0.02 4.37 2.96 -1.07 -1.37 118.68 130.87 1s4z s LEU 135 Ca 0.89 -2.18 -0.30 0.00 -0.22 0.00 0.00 54.13 52.31 1s4z s LEU 135 Cb -0.76 -2.48 -0.06 0.00 0.50 0.00 0.00 46.19 43.40 1s4z s LEU 135 CO 0.49 -1.13 1.32 -0.04 -1.32 0.00 0.00 176.35 175.68 1s4z s MET 136 N 3.32 4.33 -0.02 1.98 -1.94 -0.31 -3.20 119.30 123.46 1s4z s MET 136 Ca 0.42 1.89 -0.12 0.00 -1.71 0.00 0.00 55.69 56.17 1s4z s MET 136 Cb -0.01 -3.47 -0.05 0.00 2.01 0.00 0.00 34.83 33.30 1s4z s MET 136 CO -0.04 -0.47 0.34 0.21 -0.01 0.00 0.00 175.02 175.05 1s4z s LYS 137 N 1.90 3.78 -0.06 2.03 2.20 -1.25 -1.36 119.74 126.98 1s4z s LYS 137 Ca 0.62 0.26 0.04 0.00 -0.36 0.00 0.00 55.97 56.53 1s4z s LYS 137 Cb -0.31 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1s4z s LYS 137 CO 0.27 0.70 -0.20 -1.58 -0.36 0.00 0.00 175.35 174.18 1s4z s TRP 138 N -1.09 2.04 0.04 4.03 0.52 -1.26 -1.26 118.94 121.96 1s4z s TRP 138 Ca 0.22 -0.68 -0.25 0.00 0.02 0.00 0.00 56.10 55.41 1s4z s TRP 138 Cb -0.15 -1.38 -0.17 0.00 -1.15 0.00 0.00 33.47 30.62 1s4z s TRP 138 CO 0.12 -0.26 1.53 1.57 0.02 0.00 0.00 176.95 179.93 1s4z h LYS 139 N 6.43 -0.07 0.00 4.98 2.10 -1.92 -3.35 116.57 124.73 1s4z h LYS 139 Ca -0.29 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.14 1s4z h LYS 139 Cb 1.19 0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 1s4z h LYS 139 CO 0.47 0.13 -1.87 0.09 -2.00 0.00 0.00 179.45 176.28 1s4z n ASN 140 N -5.03 2.74 -3.22 7.07 3.02 -1.26 -4.94 115.26 113.64 1s4z n ASN 140 Ca -0.08 -0.07 -0.22 0.00 -0.03 0.00 0.00 54.58 54.18 1s4z n ASN 140 Cb 0.14 -0.25 0.20 0.00 -0.61 0.00 0.00 39.78 39.25 1s4z n ASN 140 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1s4z n SER 141 N -2.98 -2.63 -4.52 6.41 2.88 -1.26 -4.71 113.62 106.81 1s4z n SER 141 Ca -0.27 -0.83 -0.13 0.00 -1.33 0.00 0.00 58.87 56.31 1s4z n SER 141 Cb 0.78 -0.73 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 1s4z n SER 141 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1s4z n ASP 142 N -4.69 1.04 -4.50 -3.46 8.00 -1.25 -4.70 116.55 106.98 1s4z n ASP 142 Ca 0.11 -1.92 -0.54 0.00 0.71 0.00 0.00 54.79 53.15 1s4z n ASP 142 Cb 0.43 -1.54 -0.06 0.00 -0.02 0.00 0.00 41.12 39.93 1s4z n ASP 142 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1s4z n GLU 143 N 7.91 0.36 -1.52 -1.24 2.13 -1.26 -4.38 120.64 122.65 1s4z n GLU 143 Ca 0.41 0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1s4z n GLU 143 Cb 0.44 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.62 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s4z n ALA 144 N 1.24 -2.32 -3.62 4.31 0.00 -1.17 -4.81 120.51 114.14 1s4z n ALA 144 Ca 0.18 0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.96 1s4z n ALA 144 Cb 0.17 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.84 -0.33 0.19 0.00 2.15 -0.47 -4.95 116.67 112.43 1s4z s ASP 145 Ca 0.00 0.52 -0.30 0.00 0.43 0.00 0.00 52.55 53.20 1s4z s ASP 145 Cb 0.00 1.16 -0.08 0.00 -0.30 0.00 0.00 42.92 43.70 1s4z s ASP 145 CO 0.00 -0.08 1.09 -0.76 -0.17 0.00 0.00 175.17 175.25 1s4z s LEU 146 N 1.30 4.51 -0.04 -1.34 1.02 -1.26 -1.16 118.68 121.72 1s4z s LEU 146 Ca -0.08 2.10 0.01 0.00 0.02 0.00 0.00 54.13 56.17 1s4z s LEU 146 Cb -0.03 -3.61 0.02 0.00 0.02 0.00 0.00 46.19 42.60 1s4z s LEU 146 CO -0.13 -0.19 -0.03 -0.69 0.02 0.00 0.00 176.35 175.34 1s4z s VAL 147 N -0.40 0.38 0.04 -1.59 1.01 -0.47 -4.95 120.40 114.42 1s4z s VAL 147 Ca 0.48 -0.03 -0.37 0.00 0.00 0.00 0.00 61.98 62.06 1s4z s VAL 147 Cb -0.29 -0.43 -0.16 0.00 0.00 0.00 0.00 36.38 35.49 1s4z s VAL 147 CO 0.35 0.19 1.42 -2.65 0.00 0.00 0.00 175.10 174.41 1s4z n PRO 148 N 4.08 1.25 -0.32 2.72 -0.02 -1.26 -2.30 135.00 139.14 1s4z n PRO 148 Ca -0.26 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 1s4z n PRO 148 Cb 0.51 -2.11 0.24 0.00 -0.02 0.00 0.00 33.50 32.12 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 5.09 1.38 -0.42 3.55 0.00 -0.35 0.28 119.26 128.80 1s4z h ALA 149 Ca -0.47 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1s4z h ALA 149 Cb 1.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1s4z h ALA 149 CO 0.81 -0.03 0.28 0.87 0.00 0.00 0.00 179.25 181.18 1s4z h LYS 150 N 0.71 0.47 0.12 0.00 6.56 -1.88 -1.62 116.57 120.93 1s4z h LYS 150 Ca 0.49 -0.03 -0.30 0.00 -1.06 0.00 0.00 60.65 59.75 1s4z h LYS 150 Cb 0.67 -0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1s4z h LYS 150 CO -0.35 0.31 -1.49 1.49 -2.06 0.00 0.00 179.45 177.35 1s4z h GLU 151 N 0.49 0.26 -0.71 3.15 4.57 -1.10 -3.36 114.58 117.88 1s4z h GLU 151 Ca 0.17 -0.44 -0.05 0.00 -1.18 0.00 0.00 59.36 57.86 1s4z h GLU 151 Cb 0.06 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1s4z h GLU 151 CO -0.04 1.13 0.25 0.00 -1.18 0.00 0.00 179.01 179.17 1s4z h ALA 152 N 0.50 1.10 -0.98 2.92 0.00 -0.02 -2.34 119.26 120.44 1s4z h ALA 152 Ca -0.23 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.62 1s4z h ALA 152 Cb 2.01 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 1s4z h ALA 152 CO 0.17 0.63 0.60 -2.95 0.00 0.00 0.00 179.25 177.70 1s4z h ASN 153 N 1.04 0.85 0.46 0.00 7.08 -1.45 -1.39 115.58 122.16 1s4z h ASN 153 Ca 0.23 0.06 -0.31 0.00 -3.08 0.00 0.00 56.30 53.21 1s4z h ASN 153 Cb 0.25 -0.10 0.01 0.00 -2.08 0.00 0.00 38.32 36.40 1s4z h ASN 153 CO -0.01 0.41 -1.41 -0.37 -2.08 0.00 0.00 177.43 173.97 1s4z h VAL 154 N 0.90 1.32 -0.33 6.14 -1.51 -1.71 -2.58 116.25 118.47 1s4z h VAL 154 Ca 0.51 -2.87 0.03 0.00 -1.23 0.00 0.00 66.70 63.14 1s4z h VAL 154 Cb 0.59 2.92 -0.03 0.00 -2.13 0.00 0.00 31.29 32.64 1s4z h VAL 154 CO -0.30 0.85 0.15 0.11 -1.23 0.00 0.00 177.57 177.16 1s4z h LYS 155 N 0.10 0.31 -0.70 5.19 1.79 -0.84 -3.41 116.57 119.00 1s4z h LYS 155 Ca -0.21 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.13 1s4z h LYS 155 Cb 2.05 -0.07 -0.16 0.00 -1.58 0.00 0.00 32.23 32.47 1s4z h LYS 155 CO 0.21 0.21 -0.39 0.00 -1.08 0.00 0.00 179.45 178.40 1s4z h PRO 157 N 4.68 1.22 -0.96 0.00 0.13 -1.59 -2.36 132.00 133.12 1s4z h PRO 157 Ca 0.02 -0.15 0.09 0.00 -0.87 0.00 0.00 66.00 65.09 1s4z h PRO 157 Cb 1.12 -0.24 -0.07 0.00 0.13 0.00 0.00 31.00 31.94 1s4z h PRO 157 CO 0.00 0.90 0.62 1.96 -0.23 0.00 0.00 178.00 181.25 1s4z h GLN 158 N 1.22 0.98 -0.03 0.86 7.50 -1.94 0.10 115.11 123.80 1s4z h GLN 158 Ca 0.30 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.37 1s4z h GLN 158 Cb 0.05 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.36 1s4z h GLN 158 CO -0.05 0.65 -0.09 0.28 -1.50 0.00 0.00 178.83 178.12 1s4z h VAL 159 N 1.01 1.46 -0.53 -0.54 2.07 -1.88 -2.80 116.25 115.04 1s4z h VAL 159 Ca 0.44 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1s4z h VAL 159 Cb 0.36 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1s4z h VAL 159 CO -0.20 0.40 0.14 -0.37 0.02 0.00 0.00 177.57 177.56 1s4z h VAL 160 N -0.44 1.24 -0.37 2.57 -1.51 -1.12 -2.36 116.25 114.26 1s4z h VAL 160 Ca -0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1s4z h VAL 160 Cb 0.70 0.77 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 1s4z h VAL 160 CO 0.02 0.31 0.24 0.40 -1.23 0.00 0.00 177.57 177.30 1s4z h ILE 161 N 0.74 1.11 -0.52 7.19 2.04 -0.90 -2.03 117.51 125.15 1s4z h ILE 161 Ca 0.17 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1s4z h ILE 161 Cb 0.32 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1s4z h ILE 161 CO -0.00 0.11 0.34 -1.28 0.00 0.00 0.00 178.15 177.32 1s4z h SER 162 N 0.49 0.52 -0.53 1.72 0.87 -1.38 -2.16 113.55 113.07 1s4z h SER 162 Ca 0.13 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.76 1s4z h SER 162 Cb -0.03 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 61.75 1s4z h SER 162 CO -0.03 0.36 0.20 0.15 -0.53 0.00 0.00 176.83 176.99 1s4z h PHE 163 N 0.61 0.36 -0.42 2.24 3.57 -0.82 -2.11 116.94 120.37 1s4z h PHE 163 Ca 0.20 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 1s4z h PHE 163 Cb 0.07 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1s4z h PHE 163 CO -0.00 0.12 -0.24 1.88 -2.23 0.00 0.00 178.31 177.84 1s4z h TYR 164 N 0.39 1.06 -0.62 0.41 -1.99 -1.30 -2.90 116.97 112.02 1s4z h TYR 164 Ca 0.26 -0.27 0.09 0.00 2.00 0.00 0.00 58.73 60.81 1s4z h TYR 164 Cb 0.27 -0.24 -0.07 0.00 2.00 0.00 0.00 36.73 38.69 1s4z h TYR 164 CO -0.15 1.07 0.24 0.93 -0.00 0.00 0.00 178.16 180.25 1s4z h GLU 165 N 0.73 0.41 -0.08 4.88 5.08 -1.03 -2.47 114.58 122.11 1s4z h GLU 165 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1s4z h GLU 165 Cb 0.82 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1s4z h GLU 165 CO 0.07 0.27 0.01 0.93 -1.00 0.00 0.00 179.01 179.29 1s4z h GLU 166 N 0.42 0.13 -1.26 2.33 4.39 -1.39 -2.95 114.58 116.26 1s4z h GLU 166 Ca 0.31 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1s4z h GLU 166 Cb 0.38 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1s4z h GLU 166 CO -0.31 0.38 0.00 0.54 -1.16 0.00 0.00 179.01 178.46 1s4z n ARG 167 N -4.86 0.96 -2.94 2.33 5.12 -0.97 -4.88 116.66 111.43 1s4z n ARG 167 Ca -0.06 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.49 1s4z n ARG 167 Cb 0.18 -1.02 -0.06 0.00 -1.16 0.00 0.00 32.46 30.40 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 0.00 4.37 0.00 0.55 2.96 -1.01 -4.94 118.68 120.62 1s4z s LEU 168 Ca 0.00 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1s4z s LEU 168 Cb 0.00 -3.75 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1s4z s LEU 168 CO 0.00 0.01 0.00 1.07 -1.32 0.00 0.00 176.35 176.11 1s4z n THR 169 N 0.75 0.00 -3.90 3.68 5.66 -1.26 -5.11 114.28 114.10 1s4z n THR 169 Ca -0.01 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1s4z n THR 169 Cb 0.50 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.73 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 -0.13 0.00 0.00 1.09 7.02 -1.26 -4.99 117.44 119.17 1s4z n TRP 170 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1s4z n TRP 170 Cb 0.00 0.03 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 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 13.20 0.00 -3.70 -5.99 -0.00 -1.26 -5.16 115.22 112.31 1s4z n HIS 171 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1s4z n HIS 171 Cb 0.00 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 29.76 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1s4z s SER 172 N 2.00 -0.52 0.18 0.26 0.01 -1.26 -5.14 113.70 109.23 1s4z s SER 172 Ca 0.00 0.90 -0.32 0.00 1.31 0.00 0.00 55.95 57.85 1s4z s SER 172 Cb 0.00 0.79 -0.11 0.00 0.21 0.00 0.00 66.02 66.92 1s4z s SER 172 CO 0.00 -0.19 1.60 -0.47 0.41 0.00 0.00 173.24 174.59 1s4z s TYR 173 N 1.34 3.02 0.22 2.43 5.04 -1.26 -4.91 117.35 123.24 1s4z s TYR 173 Ca -0.09 0.57 -0.08 0.00 -2.44 0.00 0.00 57.07 55.03 1s4z s TYR 173 Cb -0.08 -3.98 0.34 0.00 0.35 0.00 0.00 41.96 38.59 1s4z s TYR 173 CO -0.12 -3.62 1.73 -1.35 -1.34 0.00 0.00 175.55 170.85 1s4z h PRO 174 N 6.74 0.37 -5.24 4.97 0.11 -2.09 -3.45 132.00 133.41 1s4z h PRO 174 Ca -0.43 -0.02 -0.41 0.00 0.11 0.00 0.00 66.00 65.25 1s4z h PRO 174 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s4z h PRO 174 CO 0.92 0.25 -0.62 0.43 -0.21 0.00 0.00 178.00 178.77 1s4z n SER 175 N -5.03 -5.04 0.00 -2.05 7.64 -1.26 -5.35 113.62 102.53 1s4z n SER 175 Ca 0.11 -0.42 0.11 0.00 1.01 0.00 0.00 58.87 59.67 1s4z n SER 175 Cb 0.33 -4.08 0.67 0.00 -1.01 0.00 0.00 64.21 60.12 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50