#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 1.55 -4.03 1.61 4.76 -1.26 -5.06 118.16 115.74 1ih0 n LYS 92 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1ih0 n LYS 92 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1ih0 n LYS 92 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ih0 s SER 93 N -0.64 0.35 0.52 4.39 1.04 -1.26 -5.00 113.70 113.10 1ih0 s SER 93 Ca 0.00 -0.92 0.40 0.00 0.48 0.00 0.00 55.95 55.91 1ih0 s SER 93 Cb 0.00 0.26 1.58 0.00 0.10 0.00 0.00 66.02 67.96 1ih0 s SER 93 CO 0.00 -0.66 1.67 -0.33 0.98 0.00 0.00 173.24 174.89 1ih0 h GLU 94 N 2.98 0.04 0.23 4.02 5.08 -1.99 0.42 114.58 125.36 1ih0 h GLU 94 Ca -0.34 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1ih0 h GLU 94 Cb 1.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1ih0 h GLU 94 CO 0.62 0.03 -0.15 1.49 -1.00 0.00 0.00 179.01 179.99 1ih0 h GLU 95 N 0.04 -0.36 -0.33 2.33 4.81 -2.03 -2.74 114.58 116.30 1ih0 h GLU 95 Ca 0.78 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.92 1ih0 h GLU 95 Cb 2.91 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 32.36 1ih0 h GLU 95 CO -0.12 -0.24 -0.25 0.93 -0.73 0.00 0.00 179.01 178.60 1ih0 h GLU 96 N -0.37 0.65 -0.93 1.92 4.39 -0.62 -3.06 114.58 116.57 1ih0 h GLU 96 Ca -0.02 -0.26 0.31 0.00 0.34 0.00 0.00 59.36 59.73 1ih0 h GLU 96 Cb 0.32 -0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 28.77 1ih0 h GLU 96 CO 0.01 0.84 0.23 1.28 -1.16 0.00 0.00 179.01 180.21 1ih0 n LEU 97 N -4.11 0.08 -0.50 1.33 4.77 -0.42 0.23 117.00 118.38 1ih0 n LEU 97 Ca -0.00 1.57 0.42 0.00 -0.03 0.00 0.00 56.01 57.97 1ih0 n LEU 97 Cb 0.43 -0.65 0.74 0.00 -2.33 0.00 0.00 43.42 41.61 1ih0 n LEU 97 CO 0.44 -1.66 1.36 0.28 -1.33 0.00 0.00 177.39 176.48 1ih0 h SER 98 N 0.00 0.09 0.04 -1.43 0.02 -1.52 0.27 113.55 111.02 1ih0 h SER 98 Ca 0.66 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1ih0 h SER 98 Cb 1.56 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1ih0 h SER 98 CO -0.81 -0.04 -0.02 0.44 -1.14 0.00 0.00 176.83 175.26 1ih0 h ASP 99 N 0.05 -0.05 -0.86 3.07 3.32 0.27 -3.15 116.42 119.06 1ih0 h ASP 99 Ca 0.78 -0.51 0.18 0.00 0.02 0.00 0.00 57.03 57.49 1ih0 h ASP 99 Cb 2.88 0.01 -0.16 0.00 0.22 0.00 0.00 39.33 42.29 1ih0 h ASP 99 CO -0.13 0.67 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.82 1ih0 h LEU 100 N -0.96 -0.73 0.26 1.55 3.38 -0.46 2.21 115.31 120.56 1ih0 h LEU 100 Ca -0.01 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ih0 h LEU 100 Cb 0.56 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1ih0 h LEU 100 CO 0.01 -0.28 -0.37 0.15 0.09 0.00 0.00 178.44 178.04 1ih0 h PHE 101 N 0.01 -1.03 -0.87 1.13 3.04 -1.34 0.75 116.94 118.63 1ih0 h PHE 101 Ca 0.43 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.48 1ih0 h PHE 101 Cb 0.69 0.42 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 1ih0 h PHE 101 CO -0.63 -0.46 0.53 -0.09 -2.02 0.00 0.00 178.31 175.64 1ih0 h ARG 102 N -0.65 0.89 -0.90 1.11 9.65 -1.03 0.33 114.38 123.78 1ih0 h ARG 102 Ca -0.03 -0.05 0.25 0.00 -1.10 0.00 0.00 59.98 59.05 1ih0 h ARG 102 Cb 0.59 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 1ih0 h ARG 102 CO -0.10 0.59 0.64 1.98 2.80 0.00 0.00 179.97 185.88 1ih0 h MET 103 N 0.92 0.08 0.09 0.20 4.05 0.43 -0.40 114.93 120.30 1ih0 h MET 103 Ca 0.40 -0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.55 1ih0 h MET 103 Cb 0.28 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 1ih0 h MET 103 CO -0.21 0.05 -1.37 0.35 0.23 0.00 0.00 176.91 175.96 1ih0 h PHE 104 N 0.08 0.36 -3.13 1.39 3.04 0.19 -3.45 116.94 115.43 1ih0 h PHE 104 Ca 0.44 -0.26 -0.57 0.00 3.98 0.00 0.00 57.97 61.56 1ih0 h PHE 104 Cb 1.62 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 40.07 1ih0 h PHE 104 CO -0.00 1.54 0.72 0.34 -2.02 0.00 0.00 178.31 178.88 1ih0 s ASP 105 N -6.97 7.13 -0.13 0.41 2.15 0.31 -4.90 116.67 114.67 1ih0 s ASP 105 Ca -0.21 1.51 0.15 0.00 0.43 0.00 0.00 52.55 54.43 1ih0 s ASP 105 Cb 0.04 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.42 1ih0 s ASP 105 CO 0.74 -0.59 1.16 0.29 -0.17 0.00 0.00 175.17 176.59 1ih0 n LYS 106 N 5.78 1.19 -0.02 4.34 4.01 -1.26 -4.60 118.16 127.60 1ih0 n LYS 106 Ca 0.11 -2.60 0.01 0.00 -0.51 0.00 0.00 58.31 55.31 1ih0 n LYS 106 Cb 0.47 -1.38 0.02 0.00 -0.51 0.00 0.00 35.03 33.63 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ih0 n ASN 107 N -1.14 1.96 -3.92 4.39 5.15 -1.26 -5.00 115.26 115.43 1ih0 n ASN 107 Ca 0.15 -1.82 -0.25 0.00 -0.60 0.00 0.00 54.58 52.06 1ih0 n ASN 107 Cb 0.68 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.89 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ih0 n ALA 108 N -0.25 -2.02 0.00 5.20 0.00 -1.26 -4.85 120.51 117.32 1ih0 n ALA 108 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ih0 n ALA 108 Cb 0.23 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N -2.99 4.58 0.00 0.00 5.75 -1.26 -5.04 116.55 117.59 1ih0 n ASP 109 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.47 1ih0 n ASP 109 Cb 0.69 0.39 0.00 0.00 -1.03 0.00 0.00 41.12 41.16 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N 2.98 1.02 3.38 6.12 0.00 -1.26 -5.06 105.19 112.35 1ih0 n GLY 110 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N -2.00 -1.20 -0.08 1.61 2.02 -1.26 -4.76 117.35 111.67 1ih0 s TYR 111 Ca 0.00 1.85 -0.30 0.00 -0.37 0.00 0.00 57.07 58.25 1ih0 s TYR 111 Cb 0.00 0.55 -0.04 0.00 -0.40 0.00 0.00 41.96 42.07 1ih0 s TYR 111 CO 0.00 -0.67 1.42 0.42 -1.57 0.00 0.00 175.55 175.15 1ih0 s ILE 112 N 2.78 3.90 0.01 2.71 -1.09 -1.20 -4.74 121.20 123.58 1ih0 s ILE 112 Ca 0.02 1.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.67 1ih0 s ILE 112 Cb -0.13 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1ih0 s ILE 112 CO -0.17 -0.07 -0.19 1.51 -1.23 0.00 0.00 174.94 174.79 1ih0 s ASP 113 N 2.36 3.73 0.32 3.58 1.47 -1.26 -2.50 116.67 124.37 1ih0 s ASP 113 Ca 0.63 -0.39 0.05 0.00 1.18 0.00 0.00 52.55 54.02 1ih0 s ASP 113 Cb -0.28 -0.62 0.85 0.00 -0.34 0.00 0.00 42.92 42.53 1ih0 s ASP 113 CO 0.23 0.28 1.57 0.18 0.68 0.00 0.00 175.17 178.11 1ih0 n LEU 114 N 1.84 -0.05 -0.41 2.11 4.77 -1.26 0.24 117.00 124.24 1ih0 n LEU 114 Ca -0.16 1.69 0.36 0.00 -0.03 0.00 0.00 56.01 57.87 1ih0 n LEU 114 Cb 0.52 -0.65 0.70 0.00 -2.33 0.00 0.00 43.42 41.66 1ih0 n LEU 114 CO 0.26 -1.74 1.32 -0.33 -1.33 0.00 0.00 177.39 175.57 1ih0 h GLU 115 N 0.00 0.09 0.01 3.23 4.39 -2.00 0.75 114.58 121.04 1ih0 h GLU 115 Ca 0.64 -0.01 -0.42 0.00 0.34 0.00 0.00 59.36 59.92 1ih0 h GLU 115 Cb 1.40 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.97 1ih0 h GLU 115 CO -0.91 0.06 -2.45 0.39 -1.16 0.00 0.00 179.01 174.93 1ih0 n GLU 116 N -4.30 0.63 -0.10 2.33 1.02 0.66 -4.05 120.64 116.83 1ih0 n GLU 116 Ca 0.31 0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 57.54 1ih0 n GLU 116 Cb 1.34 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 31.17 1ih0 n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 117 N -0.46 -1.57 -0.76 -4.62 3.38 0.66 0.14 115.31 112.07 1ih0 h LEU 117 Ca -0.62 0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.69 1ih0 h LEU 117 Cb 1.76 0.66 -0.08 0.00 0.09 0.00 0.00 40.66 43.09 1ih0 h LEU 117 CO -0.23 -0.40 0.37 0.11 0.09 0.00 0.00 178.44 178.37 1ih0 h LYS 118 N -0.40 0.56 -0.09 1.13 6.56 -1.14 0.65 116.57 123.84 1ih0 h LYS 118 Ca 0.10 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.68 1ih0 h LYS 118 Cb 0.61 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1ih0 h LYS 118 CO -0.54 0.37 0.12 0.82 -2.06 0.00 0.00 179.45 178.15 1ih0 h ILE 119 N 0.58 0.41 -0.02 1.86 2.04 -0.97 0.49 117.51 121.90 1ih0 h ILE 119 Ca 0.40 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 66.00 1ih0 h ILE 119 Cb 0.50 0.90 0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1ih0 h ILE 119 CO -0.32 0.00 -1.01 -0.03 0.00 0.00 0.00 178.15 176.79 1ih0 h MET 120 N 0.00 0.71 -0.12 2.37 4.05 0.24 -2.70 114.93 119.48 1ih0 h MET 120 Ca 0.04 -0.74 -0.05 0.00 -0.28 0.00 0.00 59.70 58.68 1ih0 h MET 120 Cb 0.27 0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1ih0 h MET 120 CO -0.00 1.32 -0.10 -0.07 0.23 0.00 0.00 176.91 178.29 1ih0 h LEU 121 N 0.42 0.30 -0.87 3.39 3.38 -0.40 -1.60 115.31 119.92 1ih0 h LEU 121 Ca -0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1ih0 h LEU 121 Cb 1.66 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1ih0 h LEU 121 CO 0.20 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.43 1ih0 n GLN 122 N -4.63 0.13 -0.01 1.13 3.00 -0.05 -1.35 117.38 115.59 1ih0 n GLN 122 Ca -0.06 0.51 0.01 0.00 -0.01 0.00 0.00 57.00 57.45 1ih0 n GLN 122 Cb 0.32 -1.83 -0.12 0.00 0.00 0.00 0.00 30.24 28.61 1ih0 n GLN 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ih0 n ALA 123 N -1.71 2.11 -1.85 -1.58 0.00 -1.02 -3.47 120.51 112.99 1ih0 n ALA 123 Ca 0.00 -0.73 -0.35 0.00 0.00 0.00 0.00 53.44 52.37 1ih0 n ALA 123 Cb 0.11 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1ih0 n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ih0 n THR 124 N -2.66 4.40 -0.67 0.00 -2.24 -0.46 -4.59 114.28 108.06 1ih0 n THR 124 Ca -0.14 -3.94 0.00 0.00 -2.27 0.00 0.00 64.05 57.70 1ih0 n THR 124 Cb 0.83 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N 0.99 1.32 6.59 3.38 0.00 -1.26 -4.93 105.19 111.29 1ih0 n GLY 125 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -2.00 0.00 -2.42 1.61 0.28 -0.54 -4.85 120.64 112.72 1ih0 n GLU 126 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.94 1ih0 n GLU 126 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ih0 n THR 127 N 0.00 -0.48 -4.36 3.84 -1.04 -1.26 -4.91 114.28 106.06 1ih0 n THR 127 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1ih0 n THR 127 Cb 0.00 -1.60 -0.13 0.00 -1.82 0.00 0.00 70.33 66.78 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -2.65 2.05 0.20 12.58 1.01 -1.26 -5.15 121.20 127.96 1ih0 s ILE 128 Ca 0.07 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.08 1ih0 s ILE 128 Cb -0.03 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1ih0 s ILE 128 CO 0.09 0.04 0.27 0.41 0.00 0.00 0.00 174.94 175.75 1ih0 n THR 129 N 1.01 0.00 0.09 2.92 -1.04 -1.26 -5.01 114.28 110.98 1ih0 n THR 129 Ca -0.19 -0.60 -0.05 0.00 -2.04 0.00 0.00 64.05 61.18 1ih0 n THR 129 Cb 0.53 -0.92 0.10 0.00 -1.82 0.00 0.00 70.33 68.22 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1ih0 h GLU 130 N 0.00 0.20 -0.64 -2.82 4.81 -2.01 -3.01 114.58 111.11 1ih0 h GLU 130 Ca -0.09 -0.16 0.18 0.00 -0.13 0.00 0.00 59.36 59.17 1ih0 h GLU 130 Cb 0.40 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1ih0 h GLU 130 CO 0.12 0.79 0.66 -0.44 -0.73 0.00 0.00 179.01 179.41 1ih0 h ASP 131 N 0.14 0.00 0.73 1.04 3.32 -1.99 1.22 116.42 120.89 1ih0 h ASP 131 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1ih0 h ASP 131 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1ih0 h ASP 131 CO 0.10 0.00 -1.32 0.47 -1.72 0.00 0.00 179.24 176.77 1ih0 n ASP 132 N -3.67 0.71 0.06 6.45 8.00 -1.14 -3.17 116.55 123.79 1ih0 n ASP 132 Ca 0.13 0.29 -0.22 0.00 0.71 0.00 0.00 54.79 55.69 1ih0 n ASP 132 Cb 0.89 0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 42.43 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ih0 h ILE 133 N 0.00 0.88 0.26 0.53 2.04 0.11 -3.12 117.51 118.21 1ih0 h ILE 133 Ca -0.07 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 1ih0 h ILE 133 Cb 1.23 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1ih0 h ILE 133 CO 0.02 0.86 -0.12 -0.33 0.00 0.00 0.00 178.15 178.58 1ih0 h GLU 134 N 0.10 -0.33 -0.87 2.37 5.08 0.15 0.13 114.58 121.21 1ih0 h GLU 134 Ca -0.36 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.26 1ih0 h GLU 134 Cb 2.08 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 31.36 1ih0 h GLU 134 CO 0.16 -0.22 0.61 1.49 -1.00 0.00 0.00 179.01 180.04 1ih0 h GLU 135 N -0.72 0.15 0.05 2.33 4.22 -1.74 1.12 114.58 119.99 1ih0 h GLU 135 Ca -0.04 -0.01 -0.25 0.00 0.08 0.00 0.00 59.36 59.15 1ih0 h GLU 135 Cb 0.26 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ih0 h GLU 135 CO 0.06 0.10 -1.05 1.25 -2.18 0.00 0.00 179.01 177.18 1ih0 h LEU 136 N 0.16 0.56 0.00 1.64 7.12 -1.57 -3.11 115.31 120.11 1ih0 h LEU 136 Ca 0.43 -0.49 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1ih0 h LEU 136 Cb 1.45 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.41 1ih0 h LEU 136 CO -0.08 1.31 -0.16 -0.03 -0.13 0.00 0.00 178.44 179.36 1ih0 h MET 137 N 0.20 0.00 -1.33 1.25 4.05 0.24 -2.86 114.93 116.49 1ih0 h MET 137 Ca -0.11 0.00 0.40 0.00 -0.28 0.00 0.00 59.70 59.71 1ih0 h MET 137 Cb 1.71 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 32.41 1ih0 h MET 137 CO 0.18 0.00 0.89 0.87 0.23 0.00 0.00 176.91 179.08 1ih0 h LYS 138 N -0.89 0.12 0.00 0.39 1.57 0.89 2.12 116.57 120.77 1ih0 h LYS 138 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1ih0 h LYS 138 Cb 0.16 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ih0 h LYS 138 CO 0.00 0.08 -0.49 0.22 -0.57 0.00 0.00 179.45 178.69 1ih0 h ASP 139 N 0.13 0.00 -0.46 0.86 3.58 -1.68 -3.23 116.42 115.62 1ih0 h ASP 139 Ca 0.75 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.20 1ih0 h ASP 139 Cb 2.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.51 1ih0 h ASP 139 CO -0.28 0.08 0.00 0.61 -2.88 0.00 0.00 179.24 176.77 1ih0 n GLY 140 N 1.16 1.66 2.42 -0.78 0.00 0.71 -4.35 105.19 106.00 1ih0 n GLY 140 Ca 0.02 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1ih0 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ih0 n ASP 141 N 0.80 2.13 -0.08 1.61 2.03 -0.52 -4.81 116.55 117.71 1ih0 n ASP 141 Ca 0.17 -3.19 -0.11 0.00 0.52 0.00 0.00 54.79 52.18 1ih0 n ASP 141 Cb 0.55 -0.62 0.02 0.00 -0.72 0.00 0.00 41.12 40.36 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ih0 h LYS 142 N 3.44 0.81 0.00 -0.67 1.79 -1.80 -2.64 116.57 117.50 1ih0 h LYS 142 Ca 0.12 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1ih0 h LYS 142 Cb 0.77 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 1ih0 h LYS 142 CO 0.63 1.06 0.00 -0.91 -1.08 0.00 0.00 179.45 179.15 1ih0 h ASN 143 N 0.66 0.00 -5.47 0.86 2.35 -1.95 -3.47 115.58 108.56 1ih0 h ASN 143 Ca 0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 1ih0 h ASN 143 Cb 0.96 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.41 1ih0 h ASN 143 CO 0.09 0.00 -0.40 -3.20 -1.65 0.00 0.00 177.43 172.27 1ih0 n ASN 144 N -3.07 -7.20 -0.01 5.81 5.15 -1.00 -4.96 115.26 109.99 1ih0 n ASN 144 Ca -0.01 -0.38 -0.00 0.00 -0.60 0.00 0.00 54.58 53.59 1ih0 n ASN 144 Cb 0.22 -5.11 -0.03 0.00 -0.53 0.00 0.00 39.78 34.34 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ih0 n ASP 145 N -2.39 4.22 0.00 1.20 8.00 -1.26 -5.02 116.55 121.30 1ih0 n ASP 145 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1ih0 n ASP 145 Cb 0.55 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N 2.61 1.15 0.23 0.44 0.00 -1.26 -5.07 105.19 103.29 1ih0 n GLY 146 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1ih0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ih0 n ARG 147 N -1.61 0.07 -4.25 1.61 1.85 -1.26 -4.91 116.66 108.15 1ih0 n ARG 147 Ca 0.00 -0.14 -0.33 0.00 -1.00 0.00 0.00 57.85 56.38 1ih0 n ARG 147 Cb 0.00 0.17 -0.15 0.00 -1.05 0.00 0.00 32.46 31.43 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1ih0 s ILE 148 N -2.91 2.56 0.48 8.89 -1.09 -1.04 -4.79 121.20 123.30 1ih0 s ILE 148 Ca 0.01 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 1ih0 s ILE 148 Cb -0.00 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 1ih0 s ILE 148 CO 0.01 0.51 0.13 1.51 -1.23 0.00 0.00 174.94 175.86 1ih0 s ASP 149 N 1.13 4.26 0.27 3.58 -4.77 -1.26 -3.26 116.67 116.62 1ih0 s ASP 149 Ca 0.01 -1.39 -0.02 0.00 -3.30 0.00 0.00 52.55 47.85 1ih0 s ASP 149 Cb -0.14 0.11 0.44 0.00 -1.09 0.00 0.00 42.92 42.24 1ih0 s ASP 149 CO -0.06 -0.76 1.86 1.88 0.70 0.00 0.00 175.17 178.79 1ih0 h TYR 150 N 1.31 1.15 0.01 2.11 -1.99 -1.97 0.36 116.97 117.97 1ih0 h TYR 150 Ca -0.42 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.34 1ih0 h TYR 150 Cb 1.29 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 39.64 1ih0 h TYR 150 CO 1.07 0.55 -0.01 0.22 -0.00 0.00 0.00 178.16 179.99 1ih0 h ASP 151 N 1.09 -0.04 -0.26 3.88 3.58 -1.98 1.66 116.42 124.35 1ih0 h ASP 151 Ca 0.45 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.95 1ih0 h ASP 151 Cb 0.27 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 1ih0 h ASP 151 CO -0.20 -0.02 -0.07 -0.33 -2.88 0.00 0.00 179.24 175.74 1ih0 h GLU 152 N -0.03 -0.01 0.34 0.28 5.08 -1.88 -1.56 114.58 116.80 1ih0 h GLU 152 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ih0 h GLU 152 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ih0 h GLU 152 CO -0.00 -0.01 -0.51 0.35 -1.00 0.00 0.00 179.01 177.84 1ih0 h PHE 153 N -0.01 -1.43 -0.88 4.33 3.57 -0.19 1.02 116.94 123.35 1ih0 h PHE 153 Ca 0.13 0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.88 1ih0 h PHE 153 Cb 0.21 0.58 -0.15 0.00 2.79 0.00 0.00 35.95 39.38 1ih0 h PHE 153 CO -0.27 -0.64 0.15 -0.07 -2.23 0.00 0.00 178.31 175.26 1ih0 h LEU 154 N -0.89 -0.16 0.06 0.59 3.38 0.28 0.61 115.31 119.17 1ih0 h LEU 154 Ca -0.04 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ih0 h LEU 154 Cb 0.82 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ih0 h LEU 154 CO -0.16 -0.21 -0.03 -0.08 0.09 0.00 0.00 178.44 178.06 1ih0 h GLU 155 N 0.14 -0.08 -0.01 1.13 4.81 -0.54 -3.18 114.58 116.85 1ih0 h GLU 155 Ca 0.54 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1ih0 h GLU 155 Cb 1.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1ih0 h GLU 155 CO -0.71 -0.05 -0.06 0.35 -0.73 0.00 0.00 179.01 177.81 1ih0 h PHE 156 N -0.24 -0.18 -1.27 0.92 3.04 0.13 -3.00 116.94 116.34 1ih0 h PHE 156 Ca -0.01 0.01 -0.75 0.00 3.98 0.00 0.00 57.97 61.20 1ih0 h PHE 156 Cb 0.06 0.08 -0.14 0.00 2.56 0.00 0.00 35.95 38.51 1ih0 h PHE 156 CO 0.05 -0.06 2.13 -0.12 -2.02 0.00 0.00 178.31 178.29 1ih0 n MET 157 N -2.88 3.64 -0.88 1.11 1.56 0.21 -4.86 117.12 115.02 1ih0 n MET 157 Ca -0.01 -3.46 -0.27 0.00 -0.27 0.00 0.00 57.70 53.69 1ih0 n MET 157 Cb 0.04 -2.93 -0.02 0.00 2.15 0.00 0.00 33.22 32.46 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ih0 n LYS 158 N 3.84 2.14 -3.30 2.12 3.00 -1.14 -4.37 118.16 120.46 1ih0 n LYS 158 Ca 0.42 -1.61 -0.13 0.00 -0.00 0.00 0.00 58.31 56.99 1ih0 n LYS 158 Cb 0.36 -2.58 0.03 0.00 0.00 0.00 0.00 35.03 32.84 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ih0 n GLY 159 N 3.88 -1.18 3.49 3.14 0.00 -1.26 -4.90 105.19 108.36 1ih0 n GLY 159 Ca 0.48 0.52 -0.43 0.00 0.00 0.00 0.00 46.02 46.60 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N -3.22 4.33 0.00 1.61 1.01 -1.26 -4.31 120.40 118.56 1ih0 s VAL 160 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1ih0 s VAL 160 Cb -0.05 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1ih0 s VAL 160 CO 0.78 -1.30 0.00 1.21 0.00 0.00 0.00 175.10 175.79