#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 1.58 -2.48 1.61 5.02 -1.26 -5.15 118.16 117.48 1ih0 n LYS 92 Ca 0.00 -0.12 -0.11 0.00 -2.02 0.00 0.00 58.31 56.06 1ih0 n LYS 92 Cb 0.00 0.02 -0.00 0.00 -0.02 0.00 0.00 35.03 35.03 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 -1.77 1.75 0.24 4.39 7.64 -1.26 -4.87 113.62 119.74 1ih0 n SER 93 Ca -0.00 -1.79 0.16 0.00 1.01 0.00 0.00 58.87 58.25 1ih0 n SER 93 Cb 0.02 -0.01 0.61 0.00 -1.01 0.00 0.00 64.21 63.82 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ih0 h GLU 94 N 0.00 0.00 -0.43 1.43 5.08 -1.99 -3.07 114.58 115.60 1ih0 h GLU 94 Ca -0.15 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1ih0 h GLU 94 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1ih0 h GLU 94 CO 0.23 0.00 0.20 1.49 -1.00 0.00 0.00 179.01 179.93 1ih0 h GLU 95 N 0.00 0.40 -0.06 2.33 4.81 -2.02 -2.20 114.58 117.84 1ih0 h GLU 95 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.03 1ih0 h GLU 95 Cb 0.51 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.82 1ih0 h GLU 95 CO 0.00 0.26 -0.64 0.93 -0.73 0.00 0.00 179.01 178.83 1ih0 h GLU 96 N 0.41 0.54 -0.81 1.92 4.39 -1.95 -3.28 114.58 115.79 1ih0 h GLU 96 Ca 0.19 -0.50 0.16 0.00 0.34 0.00 0.00 59.36 59.55 1ih0 h GLU 96 Cb 0.11 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 28.73 1ih0 h GLU 96 CO -0.14 1.13 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.54 1ih0 h LEU 97 N 0.12 -0.84 -0.98 1.33 3.38 -1.40 0.37 115.31 117.29 1ih0 h LEU 97 Ca -0.06 0.25 0.26 0.00 0.09 0.00 0.00 57.88 58.42 1ih0 h LEU 97 Cb 1.31 0.53 -0.18 0.00 0.09 0.00 0.00 40.66 42.41 1ih0 h LEU 97 CO 0.13 -0.28 0.01 0.28 0.09 0.00 0.00 178.44 178.67 1ih0 h SER 98 N -0.01 -0.50 -0.66 -0.43 0.02 -1.46 1.53 113.55 112.02 1ih0 h SER 98 Ca 0.38 0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 61.56 1ih0 h SER 98 Cb 0.60 0.49 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 1ih0 h SER 98 CO -0.84 -0.34 0.25 0.44 -1.14 0.00 0.00 176.83 175.20 1ih0 h ASP 99 N 0.02 0.94 -0.25 3.07 3.32 -0.44 -0.48 116.42 122.60 1ih0 h ASP 99 Ca 0.58 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.43 1ih0 h ASP 99 Cb 1.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1ih0 h ASP 99 CO -0.92 0.86 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.39 1ih0 h LEU 100 N 1.00 0.53 -0.09 1.55 3.38 0.24 0.20 115.31 122.11 1ih0 h LEU 100 Ca 0.23 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1ih0 h LEU 100 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ih0 h LEU 100 CO -0.02 0.60 -0.33 0.15 0.09 0.00 0.00 178.44 178.93 1ih0 h PHE 101 N 0.54 0.50 -0.48 1.13 3.04 -0.23 -2.19 116.94 119.25 1ih0 h PHE 101 Ca 0.11 -0.21 -0.13 0.00 3.98 0.00 0.00 57.97 61.72 1ih0 h PHE 101 Cb 0.35 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1ih0 h PHE 101 CO 0.01 0.94 -0.21 0.07 -2.02 0.00 0.00 178.31 177.11 1ih0 h ARG 102 N -0.09 0.98 -0.32 1.11 0.11 -0.91 0.99 114.38 116.26 1ih0 h ARG 102 Ca -0.02 -0.42 -0.08 0.00 0.10 0.00 0.00 59.98 59.56 1ih0 h ARG 102 Cb 0.97 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.00 1ih0 h ARG 102 CO 0.07 1.09 -0.14 0.00 0.10 0.00 0.00 179.97 181.10 1ih0 h MET 103 N 0.84 0.55 0.00 0.08 -0.00 -0.68 -2.60 114.93 113.13 1ih0 h MET 103 Ca 0.11 -0.17 -0.19 0.00 -0.00 0.00 0.00 59.70 59.45 1ih0 h MET 103 Cb 0.79 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.60 32.31 1ih0 h MET 103 CO 0.07 0.68 -0.90 0.35 -0.00 0.00 0.00 176.91 177.10 1ih0 h PHE 104 N 0.50 0.03 -2.90 -0.10 3.04 -1.21 -3.42 116.94 112.88 1ih0 h PHE 104 Ca 0.09 -0.02 -0.55 0.00 3.98 0.00 0.00 57.97 61.48 1ih0 h PHE 104 Cb 0.54 -0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.98 1ih0 h PHE 104 CO 0.02 0.90 1.06 0.34 -2.02 0.00 0.00 178.31 178.62 1ih0 s ASP 105 N -6.77 6.22 0.00 0.41 2.15 0.33 -4.83 116.67 114.19 1ih0 s ASP 105 Ca 0.00 0.19 0.28 0.00 0.43 0.00 0.00 52.55 53.45 1ih0 s ASP 105 Cb 0.11 -2.55 0.99 0.00 -0.30 0.00 0.00 42.92 41.17 1ih0 s ASP 105 CO 0.81 -1.65 1.71 0.29 -0.17 0.00 0.00 175.17 176.16 1ih0 n LYS 106 N 8.64 0.94 0.00 4.34 4.76 -1.26 -3.77 118.16 131.81 1ih0 n LYS 106 Ca 0.11 -0.48 0.00 0.00 -2.87 0.00 0.00 58.31 55.07 1ih0 n LYS 106 Cb 0.49 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ih0 n ASN 107 N -0.61 1.26 -3.53 4.39 0.23 -1.26 -5.04 115.26 110.69 1ih0 n ASN 107 Ca 0.14 -0.35 -0.25 0.00 -0.53 0.00 0.00 54.58 53.59 1ih0 n ASN 107 Cb 0.32 0.96 0.04 0.00 -2.08 0.00 0.00 39.78 39.02 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 -1.09 -2.55 0.00 -2.53 0.00 -1.25 -4.91 120.51 108.19 1ih0 n ALA 108 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1ih0 n ALA 108 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 19.45 15.30 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 -2.71 4.03 0.00 0.00 5.75 -1.26 -5.01 116.55 117.35 1ih0 n ASP 109 Ca -0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1ih0 n ASP 109 Cb 0.59 1.16 0.00 0.00 -1.03 0.00 0.00 41.12 41.85 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 2.25 0.72 2.73 6.12 0.00 -1.26 -5.07 105.19 110.69 1ih0 n GLY 110 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.32 1.61 1.51 -1.26 -4.57 117.35 112.96 1ih0 s TYR 111 Ca 0.00 0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 56.09 1ih0 s TYR 111 Cb 0.00 -0.36 -0.10 0.00 -0.11 0.00 0.00 41.96 41.39 1ih0 s TYR 111 CO 0.00 -0.18 0.98 0.42 -1.11 0.00 0.00 175.55 175.66 1ih0 s ILE 112 N 1.86 4.03 0.48 2.71 1.01 -1.10 -4.83 121.20 125.35 1ih0 s ILE 112 Ca 0.00 1.75 0.04 0.00 0.00 0.00 0.00 60.65 62.45 1ih0 s ILE 112 Cb -0.12 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1ih0 s ILE 112 CO -0.04 0.20 0.12 1.51 0.00 0.00 0.00 174.94 176.73 1ih0 s ASP 113 N -1.46 4.24 0.11 3.58 -4.77 -1.26 -1.02 116.67 116.09 1ih0 s ASP 113 Ca 0.49 -1.40 -0.21 0.00 -3.30 0.00 0.00 52.55 48.14 1ih0 s ASP 113 Cb -0.22 0.10 -0.09 0.00 -1.09 0.00 0.00 42.92 41.63 1ih0 s ASP 113 CO 0.28 -0.75 1.75 0.25 0.70 0.00 0.00 175.17 177.40 1ih0 h LEU 114 N 1.34 0.08 -0.88 2.11 5.85 -1.98 -2.30 115.31 119.54 1ih0 h LEU 114 Ca -0.42 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.52 1ih0 h LEU 114 Cb 1.28 -0.01 -0.16 0.00 0.37 0.00 0.00 40.66 42.15 1ih0 h LEU 114 CO 0.72 0.07 0.03 -0.33 -0.34 0.00 0.00 178.44 178.58 1ih0 h GLU 115 N 0.13 0.07 -0.48 1.25 5.08 -1.97 0.67 114.58 119.33 1ih0 h GLU 115 Ca 0.05 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1ih0 h GLU 115 Cb 0.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ih0 h GLU 115 CO -0.04 0.05 0.13 0.93 -1.00 0.00 0.00 179.01 179.07 1ih0 h GLU 116 N 0.07 0.76 0.00 2.33 5.08 -1.81 -2.66 114.58 118.35 1ih0 h GLU 116 Ca 0.51 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1ih0 h GLU 116 Cb 0.98 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ih0 h GLU 116 CO -0.79 0.74 0.00 1.28 -1.00 0.00 0.00 179.01 179.24 1ih0 n LEU 117 N -4.49 0.00 -0.36 1.33 4.77 0.22 -0.29 117.00 118.18 1ih0 n LEU 117 Ca 0.01 0.85 -0.03 0.00 -0.03 0.00 0.00 56.01 56.81 1ih0 n LEU 117 Cb 0.21 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1ih0 n LEU 117 CO 0.39 -0.35 0.52 2.29 -1.33 0.00 0.00 177.39 178.92 1ih0 n LYS 118 N -1.95 -0.26 -0.33 3.23 0.00 -0.57 0.23 118.16 118.51 1ih0 n LYS 118 Ca 0.00 1.43 0.15 0.00 -0.00 0.00 0.00 58.31 59.89 1ih0 n LYS 118 Cb 0.00 -2.11 0.38 0.00 -0.00 0.00 0.00 35.03 33.29 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1ih0 h ILE 119 N 0.00 0.67 0.00 0.58 2.04 -1.11 1.81 117.51 121.50 1ih0 h ILE 119 Ca 0.29 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1ih0 h ILE 119 Cb 0.52 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1ih0 h ILE 119 CO -0.91 0.12 0.00 -0.03 0.00 0.00 0.00 178.15 177.33 1ih0 h MET 120 N 0.66 0.00 0.00 2.37 4.05 0.59 0.29 114.93 122.88 1ih0 h MET 120 Ca 0.57 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.73 1ih0 h MET 120 Cb 1.04 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.80 1ih0 h MET 120 CO -0.35 0.00 -1.91 1.28 0.23 0.00 0.00 176.91 176.16 1ih0 n LEU 121 N -2.37 1.57 0.04 3.39 4.77 0.43 -4.19 117.00 120.64 1ih0 n LEU 121 Ca 0.00 0.14 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ih0 n LEU 121 Cb 0.15 -0.50 0.30 0.00 -2.33 0.00 0.00 43.42 41.04 1ih0 n LEU 121 CO 0.16 0.44 0.86 -0.61 -1.33 0.00 0.00 177.39 176.91 1ih0 h GLN 122 N -0.46 0.41 -0.03 3.23 4.15 0.22 -1.88 115.11 120.74 1ih0 h GLN 122 Ca -0.40 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 58.78 1ih0 h GLN 122 Cb 1.40 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.03 1ih0 h GLN 122 CO -0.21 0.54 -0.56 0.00 -1.93 0.00 0.00 178.83 176.67 1ih0 h ALA 123 N 1.49 1.00 -0.52 3.38 0.00 -0.59 -1.17 119.26 122.85 1ih0 h ALA 123 Ca 0.07 -0.51 -0.70 0.00 0.00 0.00 0.00 54.91 53.77 1ih0 h ALA 123 Cb 0.45 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 1ih0 h ALA 123 CO 0.03 0.70 2.40 -2.37 0.00 0.00 0.00 179.25 180.00 1ih0 n THR 124 N -3.89 4.89 -0.94 0.00 5.66 -0.92 -4.54 114.28 114.55 1ih0 n THR 124 Ca -0.02 -3.88 0.00 0.00 -3.05 0.00 0.00 64.05 57.10 1ih0 n THR 124 Cb 0.57 -2.11 0.00 0.00 -1.55 0.00 0.00 70.33 67.24 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 1.94 0.75 3.98 1.09 0.00 -1.24 -4.06 105.19 107.65 1ih0 n GLY 125 Ca 0.63 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.07 -0.94 -0.89 1.61 0.28 -0.44 -4.75 120.64 113.44 1ih0 n GLU 126 Ca 0.00 0.08 -0.18 0.00 -0.16 0.00 0.00 57.16 56.89 1ih0 n GLU 126 Cb 0.02 -2.96 0.09 0.00 1.43 0.00 0.00 31.44 30.01 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 -3.88 2.67 -4.10 3.84 -1.04 -1.26 -4.88 114.28 105.64 1ih0 n THR 127 Ca -0.24 -1.56 -0.09 0.00 -2.04 0.00 0.00 64.05 60.12 1ih0 n THR 127 Cb 0.55 -0.90 -0.10 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.52 0.15 0.39 12.58 1.09 -1.26 -5.15 121.20 126.49 1ih0 s ILE 128 Ca 0.39 -1.79 0.02 0.00 -1.10 0.00 0.00 60.65 58.16 1ih0 s ILE 128 Cb 0.32 -1.79 -0.01 0.00 -1.06 0.00 0.00 42.46 39.93 1ih0 s ILE 128 CO 0.04 -0.67 0.06 1.07 -0.10 0.00 0.00 174.94 175.34 1ih0 n THR 129 N -0.02 0.00 -0.33 2.92 5.66 -1.26 -4.95 114.28 116.30 1ih0 n THR 129 Ca -0.09 -2.04 0.25 0.00 -3.05 0.00 0.00 64.05 59.12 1ih0 n THR 129 Cb 0.63 0.56 0.49 0.00 -1.55 0.00 0.00 70.33 70.45 1ih0 n THR 129 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1ih0 h GLU 130 N 0.00 0.17 -4.90 1.09 4.57 -2.02 -3.07 114.58 110.41 1ih0 h GLU 130 Ca -0.32 -0.01 -0.50 0.00 -1.18 0.00 0.00 59.36 57.35 1ih0 h GLU 130 Cb 1.06 -0.04 0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1ih0 h GLU 130 CO 0.52 0.11 1.66 -0.25 -1.18 0.00 0.00 179.01 179.87 1ih0 n ASP 131 N -5.17 2.46 0.00 1.04 8.00 -1.26 -1.32 116.55 120.31 1ih0 n ASP 131 Ca 0.33 -2.65 0.00 0.00 0.71 0.00 0.00 54.79 53.17 1ih0 n ASP 131 Cb 1.06 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1ih0 n ASP 131 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ih0 n ASP 132 N 10.65 0.00 -0.07 -2.24 8.00 -1.16 -4.97 116.55 126.76 1ih0 n ASP 132 Ca 0.47 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.87 1ih0 n ASP 132 Cb 0.43 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.94 0.04 0.53 2.04 -1.31 -3.09 117.51 116.67 1ih0 h ILE 133 Ca 0.00 -1.79 -0.15 0.00 1.00 0.00 0.00 64.86 63.91 1ih0 h ILE 133 Cb 0.00 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1ih0 h ILE 133 CO 0.00 0.32 -0.62 -0.33 0.00 0.00 0.00 178.15 177.52 1ih0 h GLU 134 N -1.00 0.35 0.18 2.37 4.39 -1.90 -1.74 114.58 117.22 1ih0 h GLU 134 Ca -0.06 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1ih0 h GLU 134 Cb 0.72 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 1ih0 h GLU 134 CO -0.04 1.13 -0.29 0.93 -1.16 0.00 0.00 179.01 179.58 1ih0 h GLU 135 N -0.24 -0.52 -0.30 2.33 5.08 -1.78 -0.82 114.58 118.34 1ih0 h GLU 135 Ca -0.09 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ih0 h GLU 135 Cb 1.38 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1ih0 h GLU 135 CO 0.12 -0.35 0.08 1.25 -1.00 0.00 0.00 179.01 179.11 1ih0 h LEU 136 N -0.54 0.45 -0.02 1.33 6.46 -1.66 -1.33 115.31 119.99 1ih0 h LEU 136 Ca 0.02 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1ih0 h LEU 136 Cb 0.54 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1ih0 h LEU 136 CO -0.13 0.55 -0.30 -0.03 -0.62 0.00 0.00 178.44 177.91 1ih0 h MET 137 N 0.32 -0.35 -0.11 1.25 4.05 -1.08 0.16 114.93 119.17 1ih0 h MET 137 Ca 0.09 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1ih0 h MET 137 Cb 0.28 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1ih0 h MET 137 CO -0.00 -0.23 0.14 0.87 0.23 0.00 0.00 176.91 177.91 1ih0 h LYS 138 N -0.36 0.00 -0.41 0.39 1.79 -1.18 0.14 116.57 116.93 1ih0 h LYS 138 Ca 0.01 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1ih0 h LYS 138 Cb 0.40 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1ih0 h LYS 138 CO -0.21 0.00 0.02 0.22 -1.08 0.00 0.00 179.45 178.40 1ih0 h ASP 139 N 0.00 0.61 -0.34 0.86 3.58 0.45 -2.41 116.42 119.17 1ih0 h ASP 139 Ca 0.05 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1ih0 h ASP 139 Cb 0.33 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 1ih0 h ASP 139 CO -0.00 0.66 0.02 0.61 -2.88 0.00 0.00 179.24 177.65 1ih0 n GLY 140 N -0.81 4.10 2.77 -0.78 0.00 0.32 -4.66 105.19 106.13 1ih0 n GLY 140 Ca 0.02 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.53 5.70 0.00 1.61 2.03 -0.28 -4.78 116.55 120.30 1ih0 n ASP 141 Ca 0.26 -3.71 0.06 0.00 0.52 0.00 0.00 54.79 51.91 1ih0 n ASP 141 Cb 0.99 -0.77 0.30 0.00 -0.72 0.00 0.00 41.12 40.91 1ih0 n ASP 141 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ih0 n LYS 142 N -0.27 0.18 0.03 -0.67 3.00 -1.26 -1.31 118.16 117.86 1ih0 n LYS 142 Ca 0.40 0.16 0.11 0.00 -0.00 0.00 0.00 58.31 58.98 1ih0 n LYS 142 Cb 0.38 -1.50 -0.09 0.00 0.00 0.00 0.00 35.03 33.82 1ih0 n LYS 142 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1ih0 n ASN 143 N -1.27 0.38 -3.49 3.14 5.15 -1.26 -5.00 115.26 112.91 1ih0 n ASN 143 Ca 0.06 0.06 -0.23 0.00 -0.60 0.00 0.00 54.58 53.87 1ih0 n ASN 143 Cb 0.09 1.32 0.06 0.00 -0.53 0.00 0.00 39.78 40.71 1ih0 n ASN 143 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ih0 n ASN 144 N -2.34 -5.29 0.00 1.20 4.13 -0.43 -4.91 115.26 107.61 1ih0 n ASN 144 Ca -0.02 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.40 1ih0 n ASN 144 Cb 0.54 -4.32 0.00 0.00 -1.54 0.00 0.00 39.78 34.46 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1ih0 n ASP 145 N -2.98 0.83 -1.04 6.41 2.03 -1.26 -5.00 116.55 115.55 1ih0 n ASP 145 Ca -0.11 -1.25 -0.08 0.00 0.52 0.00 0.00 54.79 53.86 1ih0 n ASP 145 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N -0.13 0.11 2.57 0.27 0.00 -1.26 -4.99 105.19 101.77 1ih0 n GLY 146 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.84 0.44 -5.00 1.61 1.85 -1.26 -4.43 116.66 108.03 1ih0 n ARG 147 Ca -0.08 -1.00 -0.32 0.00 -1.00 0.00 0.00 57.85 55.46 1ih0 n ARG 147 Cb 0.56 1.35 -0.14 0.00 -1.05 0.00 0.00 32.46 33.18 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 -2.23 2.62 0.30 8.89 -1.09 -0.19 -4.77 121.20 124.72 1ih0 s ILE 148 Ca 0.15 -0.97 0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1ih0 s ILE 148 Cb -0.02 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.81 1ih0 s ILE 148 CO 0.04 0.53 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.56 1ih0 s ASP 149 N -0.84 3.92 0.29 3.58 -1.08 -1.26 -2.70 116.67 118.59 1ih0 s ASP 149 Ca 0.12 -0.96 0.04 0.00 -0.52 0.00 0.00 52.55 51.22 1ih0 s ASP 149 Cb -0.10 -0.47 0.74 0.00 -1.46 0.00 0.00 42.92 41.63 1ih0 s ASP 149 CO 0.01 -0.05 1.70 1.88 0.52 0.00 0.00 175.17 179.23 1ih0 h TYR 150 N 2.07 0.70 0.07 -5.34 0.05 -1.97 1.40 116.97 113.95 1ih0 h TYR 150 Ca -0.42 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.40 1ih0 h TYR 150 Cb 1.25 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1ih0 h TYR 150 CO 0.76 -0.03 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.37 1ih0 h ASP 151 N 0.43 -0.08 -0.47 3.88 3.32 -1.97 0.42 116.42 121.94 1ih0 h ASP 151 Ca 0.57 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 1ih0 h ASP 151 Cb 1.07 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1ih0 h ASP 151 CO -0.52 0.13 0.21 -0.33 -1.72 0.00 0.00 179.24 177.02 1ih0 h GLU 152 N -0.30 0.69 0.00 3.56 5.08 -1.35 -1.08 114.58 121.18 1ih0 h GLU 152 Ca -0.01 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1ih0 h GLU 152 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ih0 h GLU 152 CO 0.02 0.60 -0.17 0.35 -1.00 0.00 0.00 179.01 178.80 1ih0 h PHE 153 N 0.62 0.00 0.00 4.33 3.57 0.19 0.56 116.94 126.21 1ih0 h PHE 153 Ca 0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1ih0 h PHE 153 Cb 0.15 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1ih0 h PHE 153 CO -0.00 0.17 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.08 1ih0 h LEU 154 N 0.00 0.00 0.00 0.59 -0.00 0.79 0.14 115.31 116.83 1ih0 h LEU 154 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.62 1ih0 h LEU 154 Cb 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 1ih0 h LEU 154 CO 0.02 0.10 -1.70 -0.62 -0.00 0.00 0.00 178.44 176.25 1ih0 n GLU 155 N -3.15 0.56 -0.03 1.13 -0.58 -0.39 -4.10 120.64 114.07 1ih0 n GLU 155 Ca 0.02 0.34 -0.16 0.00 -0.42 0.00 0.00 57.16 56.95 1ih0 n GLU 155 Cb 0.49 -1.55 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1ih0 h PHE 156 N -1.00 0.66 -2.63 -0.32 3.57 -0.08 -3.35 116.94 113.80 1ih0 h PHE 156 Ca -0.39 -0.29 -0.73 0.00 3.53 0.00 0.00 57.97 60.09 1ih0 h PHE 156 Cb 1.29 -0.10 -0.33 0.00 2.79 0.00 0.00 35.95 39.59 1ih0 h PHE 156 CO -0.15 1.06 0.27 -0.12 -2.23 0.00 0.00 178.31 177.15 1ih0 n MET 157 N -4.26 3.79 -1.30 1.11 1.56 0.04 -4.93 117.12 113.12 1ih0 n MET 157 Ca -0.08 -4.61 -0.37 0.00 -0.27 0.00 0.00 57.70 52.37 1ih0 n MET 157 Cb 0.58 -2.41 -0.02 0.00 2.15 0.00 0.00 33.22 33.51 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ih0 n LYS 158 N 1.09 2.72 -3.62 2.12 5.02 -1.24 -4.37 118.16 119.88 1ih0 n LYS 158 Ca 0.28 -2.11 -0.24 0.00 -2.02 0.00 0.00 58.31 54.21 1ih0 n LYS 158 Cb 0.36 -2.90 0.02 0.00 -0.02 0.00 0.00 35.03 32.49 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N 3.95 -1.13 0.00 0.72 0.00 -1.26 -4.40 105.19 103.06 1ih0 n GLY 159 Ca 0.58 0.50 0.00 0.00 0.00 0.00 0.00 46.02 47.10 1ih0 n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ih0 n VAL 160 N -3.30 0.00 0.27 1.61 0.31 -1.26 -4.01 118.33 111.94 1ih0 n VAL 160 Ca -0.14 0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 1ih0 n VAL 160 Cb 0.60 -0.76 0.03 0.00 -0.91 0.00 0.00 33.84 32.79 1ih0 n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67