#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 0.00 -0.11 1.61 5.02 -1.26 -4.86 118.16 118.56 1ih0 n LYS 92 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1ih0 n LYS 92 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ih0 n SER 93 N 1.29 -1.01 0.11 4.39 7.64 -1.26 -3.81 113.62 120.96 1ih0 n SER 93 Ca 0.00 0.12 0.08 0.00 1.01 0.00 0.00 58.87 60.08 1ih0 n SER 93 Cb 0.00 -0.33 0.42 0.00 -1.01 0.00 0.00 64.21 63.30 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ih0 n GLU 94 N -0.91 0.11 0.05 1.43 4.71 -1.26 -2.59 120.64 122.18 1ih0 n GLU 94 Ca 0.00 0.54 -0.11 0.00 -0.01 0.00 0.00 57.16 57.58 1ih0 n GLU 94 Cb 0.05 -1.81 -0.04 0.00 -1.01 0.00 0.00 31.44 28.62 1ih0 n GLU 94 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1ih0 h GLU 95 N 0.00 -0.26 0.00 3.49 5.08 -1.97 0.06 114.58 120.98 1ih0 h GLU 95 Ca 0.00 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 1ih0 h GLU 95 Cb 0.08 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ih0 h GLU 95 CO 0.00 -0.17 -0.91 0.93 -1.00 0.00 0.00 179.01 177.86 1ih0 h GLU 96 N -0.27 0.31 -0.89 2.33 3.07 -1.63 -3.24 114.58 114.26 1ih0 h GLU 96 Ca 0.06 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.62 1ih0 h GLU 96 Cb 0.34 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1ih0 h GLU 96 CO -0.16 1.03 0.57 -0.07 -1.40 0.00 0.00 179.01 178.98 1ih0 h LEU 97 N 0.17 0.95 -0.27 1.33 3.38 -1.45 -0.51 115.31 118.91 1ih0 h LEU 97 Ca -0.06 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ih0 h LEU 97 Cb 1.54 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.03 1ih0 h LEU 97 CO 0.15 0.65 -0.03 0.28 0.09 0.00 0.00 178.44 179.58 1ih0 h SER 98 N 1.11 -0.16 0.09 -0.43 0.02 -1.01 -1.88 113.55 111.27 1ih0 h SER 98 Ca 0.36 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1ih0 h SER 98 Cb 0.02 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ih0 h SER 98 CO -0.12 -0.05 -0.04 0.44 -1.14 0.00 0.00 176.83 175.91 1ih0 h ASP 99 N 0.05 -0.10 -0.84 3.07 5.19 -1.52 -3.02 116.42 119.25 1ih0 h ASP 99 Ca 0.13 -0.14 0.16 0.00 -0.62 0.00 0.00 57.03 56.55 1ih0 h ASP 99 Cb 0.18 0.03 -0.15 0.00 0.18 0.00 0.00 39.33 39.56 1ih0 h ASP 99 CO -0.24 0.08 -0.28 -0.07 -3.12 0.00 0.00 179.24 175.62 1ih0 h LEU 100 N -0.29 -1.01 -0.57 1.55 3.38 -0.77 1.94 115.31 119.54 1ih0 h LEU 100 Ca -0.01 0.26 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1ih0 h LEU 100 Cb 0.24 0.59 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 1ih0 h LEU 100 CO 0.02 -0.29 -0.39 0.15 0.09 0.00 0.00 178.44 178.02 1ih0 h PHE 101 N -0.03 -1.12 -0.20 1.13 3.04 -1.22 0.60 116.94 119.14 1ih0 h PHE 101 Ca 0.37 0.08 -0.12 0.00 3.98 0.00 0.00 57.97 62.27 1ih0 h PHE 101 Cb 0.61 0.57 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 1ih0 h PHE 101 CO -0.71 -0.41 -0.40 -0.09 -2.02 0.00 0.00 178.31 174.68 1ih0 h ARG 102 N -0.21 0.47 -0.16 1.11 2.43 -0.51 0.21 114.38 117.72 1ih0 h ARG 102 Ca 0.20 -0.23 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ih0 h ARG 102 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1ih0 h ARG 102 CO -0.67 0.79 0.19 1.98 -1.51 0.00 0.00 179.97 180.74 1ih0 h MET 103 N 0.39 0.00 0.00 0.20 4.05 0.70 -1.09 114.93 119.17 1ih0 h MET 103 Ca 0.03 0.00 -0.37 0.00 -0.28 0.00 0.00 59.70 59.09 1ih0 h MET 103 Cb 0.87 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.60 1ih0 h MET 103 CO 0.07 0.00 -2.38 0.34 0.23 0.00 0.00 176.91 175.17 1ih0 n PHE 104 N -3.75 0.00 -2.35 1.39 -0.00 0.17 -4.89 117.46 108.02 1ih0 n PHE 104 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.03 1ih0 n PHE 104 Cb 0.30 -0.99 -0.02 0.00 -0.00 0.00 0.00 39.48 38.77 1ih0 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ih0 s ASP 105 N -5.54 6.79 0.00 -2.13 2.15 0.68 -4.86 116.67 113.77 1ih0 s ASP 105 Ca -0.12 1.62 0.08 0.00 0.43 0.00 0.00 52.55 54.55 1ih0 s ASP 105 Cb 0.06 -2.54 0.12 0.00 -0.30 0.00 0.00 42.92 40.27 1ih0 s ASP 105 CO 0.80 -0.91 0.93 0.29 -0.17 0.00 0.00 175.17 176.11 1ih0 n LYS 106 N 6.95 1.28 -0.03 4.34 5.02 -1.26 -4.47 118.16 129.99 1ih0 n LYS 106 Ca 0.15 -1.35 0.02 0.00 -2.02 0.00 0.00 58.31 55.11 1ih0 n LYS 106 Cb 0.45 -1.16 0.03 0.00 -0.02 0.00 0.00 35.03 34.33 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ih0 n ASN 107 N 0.33 1.85 -3.84 4.39 0.23 -1.26 -5.02 115.26 111.94 1ih0 n ASN 107 Ca 0.06 -1.62 -0.37 0.00 -0.53 0.00 0.00 54.58 52.12 1ih0 n ASN 107 Cb 0.27 -0.04 0.03 0.00 -2.08 0.00 0.00 39.78 37.96 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -0.00 -2.60 0.00 -2.53 0.00 -1.26 -4.88 120.51 109.24 1ih0 n ALA 108 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ih0 n ALA 108 Cb 0.21 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.48 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 -2.42 3.13 0.00 0.00 5.75 -1.26 -5.03 116.55 116.73 1ih0 n ASP 109 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1ih0 n ASP 109 Cb 0.58 0.48 0.00 0.00 -1.03 0.00 0.00 41.12 41.15 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 1.80 0.88 3.30 6.12 0.00 -1.26 -5.07 105.19 110.95 1ih0 n GLY 110 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.63 0.09 1.61 1.51 -1.26 -4.58 117.35 112.09 1ih0 s TYR 111 Ca 0.00 1.34 -0.10 0.00 -1.01 0.00 0.00 57.07 57.30 1ih0 s TYR 111 Cb 0.00 0.29 -0.06 0.00 -0.11 0.00 0.00 41.96 42.08 1ih0 s TYR 111 CO 0.00 -0.35 0.41 0.42 -1.11 0.00 0.00 175.55 174.92 1ih0 s ILE 112 N 1.36 5.08 0.26 2.71 1.09 -1.19 -4.85 121.20 125.66 1ih0 s ILE 112 Ca -0.09 0.45 0.03 0.00 -1.10 0.00 0.00 60.65 59.94 1ih0 s ILE 112 Cb -0.08 -3.65 -0.05 0.00 -1.06 0.00 0.00 42.46 37.62 1ih0 s ILE 112 CO -0.13 0.26 0.04 1.51 -0.10 0.00 0.00 174.94 176.53 1ih0 s ASP 113 N -1.81 1.76 0.19 3.58 1.47 -1.26 -0.48 116.67 120.12 1ih0 s ASP 113 Ca 0.34 -1.30 -0.11 0.00 1.18 0.00 0.00 52.55 52.66 1ih0 s ASP 113 Cb -0.14 0.03 0.11 0.00 -0.34 0.00 0.00 42.92 42.59 1ih0 s ASP 113 CO 0.19 -0.60 1.78 0.25 0.68 0.00 0.00 175.17 177.46 1ih0 h LEU 114 N 2.36 0.89 -1.86 2.11 5.85 -1.97 -0.09 115.31 122.60 1ih0 h LEU 114 Ca -0.39 -0.14 0.26 0.00 0.84 0.00 0.00 57.88 58.46 1ih0 h LEU 114 Cb 1.23 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 1ih0 h LEU 114 CO 0.65 0.78 0.67 -0.33 -0.34 0.00 0.00 178.44 179.86 1ih0 h GLU 115 N 0.95 0.10 0.10 1.25 5.08 -1.97 -0.51 114.58 119.59 1ih0 h GLU 115 Ca 0.23 -0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.29 1ih0 h GLU 115 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1ih0 h GLU 115 CO -0.03 0.07 -1.56 0.93 -1.00 0.00 0.00 179.01 177.41 1ih0 h GLU 116 N 0.10 0.22 -0.41 2.33 5.08 -1.75 -3.35 114.58 116.80 1ih0 h GLU 116 Ca 0.47 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1ih0 h GLU 116 Cb 1.68 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 31.01 1ih0 h GLU 116 CO -0.06 1.18 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.72 1ih0 h LEU 117 N -0.29 -1.20 -0.87 1.33 4.07 0.59 0.33 115.31 119.28 1ih0 h LEU 117 Ca -0.35 0.17 0.22 0.00 0.08 0.00 0.00 57.88 58.01 1ih0 h LEU 117 Cb 1.78 0.51 -0.15 0.00 1.08 0.00 0.00 40.66 43.88 1ih0 h LEU 117 CO 0.03 -0.19 0.08 0.11 -1.08 0.00 0.00 178.44 177.39 1ih0 h LYS 118 N -0.12 0.10 0.00 1.13 1.57 -1.62 2.14 116.57 119.77 1ih0 h LYS 118 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1ih0 h LYS 118 Cb 0.30 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ih0 h LYS 118 CO -0.45 0.07 -0.06 0.82 -0.57 0.00 0.00 179.45 179.26 1ih0 h ILE 119 N 0.11 0.86 -0.14 1.86 2.04 -0.64 0.14 117.51 121.75 1ih0 h ILE 119 Ca 0.51 -0.21 -0.21 0.00 1.00 0.00 0.00 64.86 65.95 1ih0 h ILE 119 Cb 1.00 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1ih0 h ILE 119 CO -0.74 0.06 -0.76 -0.03 0.00 0.00 0.00 178.15 176.68 1ih0 h MET 120 N 0.00 0.68 0.21 2.37 4.05 0.65 -2.59 114.93 120.30 1ih0 h MET 120 Ca -0.00 -0.55 -0.01 0.00 -0.28 0.00 0.00 59.70 58.86 1ih0 h MET 120 Cb 0.11 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1ih0 h MET 120 CO 0.01 1.17 -0.10 -0.07 0.23 0.00 0.00 176.91 178.15 1ih0 h LEU 121 N 0.47 -0.24 -1.92 3.39 3.38 0.06 -2.17 115.31 118.29 1ih0 h LEU 121 Ca -0.04 -0.28 0.19 0.00 0.09 0.00 0.00 57.88 57.84 1ih0 h LEU 121 Cb 1.37 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1ih0 h LEU 121 CO 0.15 0.28 0.58 1.56 0.09 0.00 0.00 178.44 181.10 1ih0 h GLN 122 N -0.90 0.00 0.13 1.13 4.20 -0.87 2.21 115.11 121.00 1ih0 h GLN 122 Ca -0.03 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.41 1ih0 h GLN 122 Cb 0.50 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.29 1ih0 h GLN 122 CO 0.05 0.00 -1.23 0.00 -0.67 0.00 0.00 178.83 176.97 1ih0 h ALA 123 N 1.44 0.10 -0.28 3.87 0.00 -1.39 -3.23 119.26 119.77 1ih0 h ALA 123 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ih0 h ALA 123 Cb 1.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ih0 h ALA 123 CO -0.00 0.94 0.00 -2.37 0.00 0.00 0.00 179.25 177.81 1ih0 n THR 124 N -3.57 0.36 0.00 0.00 5.66 0.15 -4.91 114.28 111.98 1ih0 n THR 124 Ca -0.09 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.23 1ih0 n THR 124 Cb 1.01 1.12 0.00 0.00 -1.55 0.00 0.00 70.33 70.91 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ih0 n GLY 125 N 1.40 1.16 0.00 1.09 0.00 0.70 -5.03 105.19 104.50 1ih0 n GLY 125 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 2.75 -4.06 1.61 0.28 -1.10 -4.30 120.64 115.82 1ih0 n GLU 126 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.63 1ih0 n GLU 126 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1ih0 n GLU 126 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1ih0 n THR 127 N 0.00 -2.81 -4.17 3.84 5.66 -1.26 -4.83 114.28 110.71 1ih0 n THR 127 Ca 0.00 -0.62 -0.33 0.00 -3.05 0.00 0.00 64.05 60.06 1ih0 n THR 127 Cb 0.00 -2.32 -0.16 0.00 -1.55 0.00 0.00 70.33 66.30 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ih0 s ILE 128 N -3.81 2.00 0.65 1.09 -1.09 -1.26 -5.10 121.20 113.67 1ih0 s ILE 128 Ca 0.29 -0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 57.63 1ih0 s ILE 128 Cb -0.14 -1.81 -0.09 0.00 -1.58 0.00 0.00 42.46 38.84 1ih0 s ILE 128 CO 0.95 0.53 0.28 1.07 -1.23 0.00 0.00 174.94 176.54 1ih0 n THR 129 N 4.57 1.39 0.37 2.92 5.66 -1.26 -4.80 114.28 123.12 1ih0 n THR 129 Ca -0.20 -0.46 0.10 0.00 -3.05 0.00 0.00 64.05 60.43 1ih0 n THR 129 Cb 0.50 -0.50 0.42 0.00 -1.55 0.00 0.00 70.33 69.20 1ih0 n THR 129 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ih0 n GLU 130 N 0.23 0.12 0.00 1.09 2.13 -1.26 -1.73 120.64 121.22 1ih0 n GLU 130 Ca 0.09 0.41 0.11 0.00 0.66 0.00 0.00 57.16 58.43 1ih0 n GLU 130 Cb 0.49 -1.75 0.68 0.00 0.27 0.00 0.00 31.44 31.13 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ih0 n ASP 131 N -1.98 0.00 -0.00 4.31 9.92 -1.26 -2.76 116.55 124.78 1ih0 n ASP 131 Ca 0.02 -1.16 0.06 0.00 -0.53 0.00 0.00 54.79 53.17 1ih0 n ASP 131 Cb 0.17 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.57 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ih0 n ASP 132 N -0.88 1.73 -0.09 -2.24 9.92 -0.71 -3.77 116.55 120.52 1ih0 n ASP 132 Ca 0.17 -0.24 -0.15 0.00 -0.53 0.00 0.00 54.79 54.04 1ih0 n ASP 132 Cb 0.08 1.38 -0.09 0.00 -0.64 0.00 0.00 41.12 41.85 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ih0 h ILE 133 N 0.00 0.75 0.00 0.53 2.04 -1.63 -3.31 117.51 115.89 1ih0 h ILE 133 Ca 0.00 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1ih0 h ILE 133 Cb 0.46 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1ih0 h ILE 133 CO 0.00 0.25 -0.00 -0.33 0.00 0.00 0.00 178.15 178.07 1ih0 h GLU 134 N -1.00 -0.00 -1.06 2.37 3.07 -1.80 -2.18 114.58 113.98 1ih0 h GLU 134 Ca -0.20 0.00 0.28 0.00 -0.50 0.00 0.00 59.36 58.94 1ih0 h GLU 134 Cb 1.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.80 1ih0 h GLU 134 CO -0.12 0.91 0.67 1.49 -1.40 0.00 0.00 179.01 180.56 1ih0 h GLU 135 N -0.93 0.39 0.02 2.33 4.81 -1.77 1.52 114.58 120.95 1ih0 h GLU 135 Ca -0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1ih0 h GLU 135 Cb 0.92 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1ih0 h GLU 135 CO 0.00 0.26 -0.45 1.25 -0.73 0.00 0.00 179.01 179.33 1ih0 h LEU 136 N 0.40 0.36 -0.35 1.64 6.46 -1.65 -3.21 115.31 118.96 1ih0 h LEU 136 Ca 0.64 -0.82 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1ih0 h LEU 136 Cb 1.57 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.37 1ih0 h LEU 136 CO -0.36 1.13 0.04 -0.03 -0.62 0.00 0.00 178.44 178.60 1ih0 h MET 137 N -0.37 0.59 -0.36 1.25 4.05 -0.22 -2.42 114.93 117.44 1ih0 h MET 137 Ca -0.06 -0.17 0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1ih0 h MET 137 Cb 1.22 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.87 1ih0 h MET 137 CO 0.09 0.68 -0.37 0.87 0.23 0.00 0.00 176.91 178.41 1ih0 h LYS 138 N 0.42 -0.30 0.00 0.39 1.57 0.19 0.85 116.57 119.69 1ih0 h LYS 138 Ca 0.10 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ih0 h LYS 138 Cb 0.38 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ih0 h LYS 138 CO 0.01 -0.20 0.00 -3.47 -0.57 0.00 0.00 179.45 175.22 1ih0 n ASP 139 N -5.42 0.00 -0.35 0.86 2.03 -1.20 -2.04 116.55 110.43 1ih0 n ASP 139 Ca -0.00 0.27 0.09 0.00 0.52 0.00 0.00 54.79 55.67 1ih0 n ASP 139 Cb 0.34 -0.39 0.18 0.00 -0.72 0.00 0.00 41.12 40.53 1ih0 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 140 N 0.12 4.52 2.58 0.27 0.00 0.24 -4.69 105.19 108.23 1ih0 n GLY 140 Ca 0.06 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.08 3.33 -0.30 1.61 -0.08 0.21 -4.62 116.55 115.62 1ih0 n ASP 141 Ca 0.17 -3.36 0.22 0.00 -1.51 0.00 0.00 54.79 50.32 1ih0 n ASP 141 Cb 0.71 -0.51 0.52 0.00 2.34 0.00 0.00 41.12 44.17 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ih0 h LYS 142 N 2.81 0.37 0.00 -0.67 3.11 -1.84 1.59 116.57 121.95 1ih0 h LYS 142 Ca 0.14 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1ih0 h LYS 142 Cb 0.92 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.07 1ih0 h LYS 142 CO 0.71 0.25 -0.00 -0.91 -2.81 0.00 0.00 179.45 176.68 1ih0 h ASN 143 N 0.38 0.00 -5.93 4.20 2.35 -1.89 -3.47 115.58 111.22 1ih0 h ASN 143 Ca 0.55 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.92 1ih0 h ASN 143 Cb 1.42 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.89 1ih0 h ASN 143 CO -0.24 0.00 -0.84 -3.20 -1.65 0.00 0.00 177.43 171.50 1ih0 n ASN 144 N -3.10 -2.76 -0.01 5.81 2.85 0.54 -4.90 115.26 113.69 1ih0 n ASN 144 Ca 0.02 -0.80 0.02 0.00 -0.11 0.00 0.00 54.58 53.71 1ih0 n ASN 144 Cb 0.40 -4.32 -0.01 0.00 1.24 0.00 0.00 39.78 37.09 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1ih0 n ASP 145 N -3.04 0.26 0.00 1.20 5.68 -1.26 -4.99 116.55 114.39 1ih0 n ASP 145 Ca -0.23 -0.63 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 1ih0 n ASP 145 Cb 0.66 0.91 0.00 0.00 -1.14 0.00 0.00 41.12 41.54 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ih0 n GLY 146 N 0.99 0.83 3.38 6.12 0.00 -1.26 -5.06 105.19 110.20 1ih0 n GLY 146 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.27 0.98 -4.38 1.61 1.85 -1.25 -3.72 116.66 109.48 1ih0 n ARG 147 Ca 0.00 -2.11 -0.27 0.00 -1.00 0.00 0.00 57.85 54.47 1ih0 n ARG 147 Cb 0.00 2.53 -0.11 0.00 -1.05 0.00 0.00 32.46 33.83 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 -2.27 2.64 0.50 8.89 -1.09 0.37 -4.66 121.20 125.58 1ih0 s ILE 148 Ca 0.16 -1.92 0.02 0.00 -2.23 0.00 0.00 60.65 56.69 1ih0 s ILE 148 Cb -0.04 -2.29 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1ih0 s ILE 148 CO 0.12 -0.12 0.03 1.51 -1.23 0.00 0.00 174.94 175.25 1ih0 s ASP 149 N -2.75 4.14 0.22 3.58 -4.77 -1.26 -3.19 116.67 112.64 1ih0 s ASP 149 Ca 0.22 -1.59 0.21 0.00 -3.30 0.00 0.00 52.55 48.09 1ih0 s ASP 149 Cb -0.08 0.41 0.92 0.00 -1.09 0.00 0.00 42.92 43.08 1ih0 s ASP 149 CO 0.12 -0.83 1.64 0.00 0.70 0.00 0.00 175.17 176.80 1ih0 n TYR 150 N -1.27 0.65 -0.06 2.11 9.36 -1.26 -0.52 117.16 126.17 1ih0 n TYR 150 Ca -0.16 0.27 -0.05 0.00 3.32 0.00 0.00 57.90 61.28 1ih0 n TYR 150 Cb 0.67 -0.93 -0.02 0.00 -0.63 0.00 0.00 39.34 38.43 1ih0 n TYR 150 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1ih0 n ASP 151 N -2.11 1.47 -0.25 2.98 8.00 -1.26 -3.50 116.55 121.89 1ih0 n ASP 151 Ca 0.02 0.49 -0.05 0.00 0.71 0.00 0.00 54.79 55.96 1ih0 n ASP 151 Cb 0.18 -0.77 0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ih0 h GLU 152 N -0.80 0.89 -0.02 -1.24 5.08 -1.95 -2.46 114.58 114.09 1ih0 h GLU 152 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ih0 h GLU 152 Cb 0.50 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ih0 h GLU 152 CO 0.00 0.59 -0.09 0.35 -1.00 0.00 0.00 179.01 178.86 1ih0 h PHE 153 N 0.92 -0.23 -0.29 4.33 3.04 -1.03 0.21 116.94 123.88 1ih0 h PHE 153 Ca 0.26 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.30 1ih0 h PHE 153 Cb -0.08 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1ih0 h PHE 153 CO -0.03 -0.14 0.33 -0.07 -2.02 0.00 0.00 178.31 176.38 1ih0 h LEU 154 N -0.15 0.00 0.00 0.59 3.38 -1.51 1.37 115.31 118.98 1ih0 h LEU 154 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ih0 h LEU 154 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ih0 h LEU 154 CO -0.11 0.00 -0.00 -0.08 0.09 0.00 0.00 178.44 178.33 1ih0 h GLU 155 N 0.00 0.00 0.00 1.13 4.81 -0.62 -3.33 114.58 116.57 1ih0 h GLU 155 Ca 0.14 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1ih0 h GLU 155 Cb 0.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 1ih0 h GLU 155 CO -0.00 0.00 -0.10 0.35 -0.73 0.00 0.00 179.01 178.53 1ih0 h PHE 156 N -0.94 0.00 -1.88 0.92 3.04 -0.58 -2.89 116.94 114.61 1ih0 h PHE 156 Ca 0.00 0.00 -0.75 0.00 3.98 0.00 0.00 57.97 61.20 1ih0 h PHE 156 Cb 0.00 0.00 -0.24 0.00 2.56 0.00 0.00 35.95 38.28 1ih0 h PHE 156 CO -0.00 0.10 1.20 -0.12 -2.02 0.00 0.00 178.31 177.47 1ih0 n MET 157 N -3.83 4.24 -1.02 1.11 1.56 0.47 -4.84 117.12 114.80 1ih0 n MET 157 Ca -0.02 -3.90 -0.24 0.00 -0.27 0.00 0.00 57.70 53.26 1ih0 n MET 157 Cb 0.20 -2.41 -0.07 0.00 2.15 0.00 0.00 33.22 33.09 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 0.19 2.61 -1.69 2.12 4.81 -1.09 -4.37 118.16 120.74 1ih0 n LYS 158 Ca 0.52 -1.53 -0.01 0.00 -0.87 0.00 0.00 58.31 56.42 1ih0 n LYS 158 Cb 0.28 -2.39 0.01 0.00 0.02 0.00 0.00 35.03 32.95 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ih0 n GLY 159 N 3.21 0.35 3.95 3.14 0.00 -1.26 -5.07 105.19 109.50 1ih0 n GLY 159 Ca 0.56 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.03 5.27 0.00 1.61 1.01 -1.26 -5.09 120.40 118.91 1ih0 s VAL 160 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1ih0 s VAL 160 Cb -0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1ih0 s VAL 160 CO 0.08 -0.20 0.00 -0.62 0.00 0.00 0.00 175.10 174.36