#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp n SER 94 N 0.00 1.93 0.00 1.61 7.64 -1.26 -4.85 113.62 118.69 1oqp n SER 94 Ca 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1oqp n SER 94 Cb 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 95 N 4.52 1.85 0.27 0.23 0.00 -1.26 -0.88 105.19 109.92 1oqp n GLY 95 Ca 0.41 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.64 1oqp n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oqp h GLU 96 N 0.00 0.74 -0.61 1.61 4.39 -1.97 0.86 114.58 119.61 1oqp h GLU 96 Ca 0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1oqp h GLU 96 Cb 0.00 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1oqp h GLU 96 CO 0.00 0.49 0.16 -0.09 -1.16 0.00 0.00 179.01 178.41 1oqp h ARG 97 N 0.76 0.96 -0.08 2.33 1.12 -1.50 0.98 114.38 118.95 1oqp h ARG 97 Ca 0.30 -0.22 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 1oqp h ARG 97 Cb 0.13 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1oqp h ARG 97 CO -0.15 0.87 -0.01 0.22 -3.11 0.00 0.00 179.97 177.79 1oqp h ASP 98 N 0.88 0.14 -0.83 -3.80 3.58 -0.69 -3.15 116.42 112.55 1oqp h ASP 98 Ca 0.19 -0.35 0.18 0.00 0.42 0.00 0.00 57.03 57.47 1oqp h ASP 98 Cb 0.33 -0.04 -0.11 0.00 1.72 0.00 0.00 39.33 41.23 1oqp h ASP 98 CO -0.00 0.46 0.35 0.28 -2.88 0.00 0.00 179.24 177.44 1oqp h SER 99 N -0.18 0.30 -0.68 2.28 0.02 -0.42 0.23 113.55 115.10 1oqp h SER 99 Ca 0.02 0.13 0.14 0.00 -0.84 0.00 0.00 61.79 61.25 1oqp h SER 99 Cb 0.39 0.11 -0.12 0.00 0.14 0.00 0.00 62.40 62.93 1oqp h SER 99 CO 0.01 0.05 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.58 1oqp h ARG 100 N 0.43 0.05 -0.17 3.45 2.43 -0.78 0.17 114.38 119.96 1oqp h ARG 100 Ca 0.49 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.64 1oqp h ARG 100 Cb 0.84 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1oqp h ARG 100 CO -0.47 0.03 0.04 0.93 -1.51 0.00 0.00 179.97 178.99 1oqp h GLU 101 N 0.05 0.27 -0.22 0.20 4.39 -0.58 0.53 114.58 119.23 1oqp h GLU 101 Ca 0.35 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.99 1oqp h GLU 101 Cb 0.57 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1oqp h GLU 101 CO -0.64 0.43 0.12 0.93 -1.16 0.00 0.00 179.01 178.69 1oqp h GLU 102 N 0.08 0.25 -0.29 2.33 4.39 -0.53 0.11 114.58 120.92 1oqp h GLU 102 Ca 0.05 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1oqp h GLU 102 Cb 0.28 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1oqp h GLU 102 CO 0.00 0.17 -0.25 0.82 -1.16 0.00 0.00 179.01 178.59 1oqp h ILE 103 N 0.26 0.37 -0.61 3.13 2.04 -0.65 -0.51 117.51 121.55 1oqp h ILE 103 Ca 0.09 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.88 1oqp h ILE 103 Cb 0.00 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1oqp h ILE 103 CO -0.05 0.00 0.10 0.25 0.00 0.00 0.00 178.15 178.46 1oqp h LEU 104 N -0.23 0.96 -0.06 1.44 7.12 0.05 0.26 115.31 124.86 1oqp h LEU 104 Ca 0.15 -0.26 0.03 0.00 0.13 0.00 0.00 57.88 57.93 1oqp h LEU 104 Cb 0.47 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.31 1oqp h LEU 104 CO -0.42 0.98 -0.12 0.11 -0.13 0.00 0.00 178.44 178.85 1oqp h LYS 105 N 0.91 -0.17 -0.47 1.25 1.57 -0.59 0.47 116.57 119.54 1oqp h LYS 105 Ca 0.19 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1oqp h LYS 105 Cb 0.42 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 1oqp h LYS 105 CO 0.01 -0.11 0.19 0.00 -0.57 0.00 0.00 179.45 178.97 1oqp h ALA 106 N 0.84 0.58 -0.33 3.86 0.00 -0.54 0.11 119.26 123.77 1oqp h ALA 106 Ca 0.06 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1oqp h ALA 106 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1oqp h ALA 106 CO -0.16 -0.19 -0.11 0.35 0.00 0.00 0.00 179.25 179.14 1oqp h PHE 107 N 0.38 -0.24 -0.36 0.00 3.57 -0.09 0.90 116.94 121.11 1oqp h PHE 107 Ca 0.22 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1oqp h PHE 107 Cb 0.20 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1oqp h PHE 107 CO -0.14 -0.17 -0.11 0.00 -2.23 0.00 0.00 178.31 175.65 1oqp h ARG 108 N -0.03 0.71 -0.78 1.11 2.47 -0.44 0.17 114.38 117.58 1oqp h ARG 108 Ca 0.16 -0.28 0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1oqp h ARG 108 Cb 0.28 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 1oqp h ARG 108 CO -0.36 0.88 0.49 1.37 0.56 0.00 0.00 179.97 182.91 1oqp h LEU 109 N 0.49 0.80 0.51 3.04 8.10 -0.38 -2.63 115.31 125.25 1oqp h LEU 109 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.05 1oqp h LEU 109 Cb 0.63 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1oqp h LEU 109 CO 0.04 0.54 -0.24 -0.26 -4.11 0.00 0.00 178.44 174.41 1oqp h PHE 110 N 0.94 -0.63 -0.15 0.17 -1.00 -0.64 -3.36 116.94 112.27 1oqp h PHE 110 Ca 0.32 -0.01 -0.63 0.00 2.81 0.00 0.00 57.97 60.46 1oqp h PHE 110 Cb 0.05 0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1oqp h PHE 110 CO -0.04 -0.33 2.34 -3.47 -1.61 0.00 0.00 178.31 175.20 1oqp n ASP 111 N -5.33 3.18 -0.34 2.17 2.03 0.58 -4.69 116.55 114.15 1oqp n ASP 111 Ca -0.12 -2.75 0.11 0.00 0.52 0.00 0.00 54.79 52.56 1oqp n ASP 111 Cb 0.31 -1.41 0.29 0.00 -0.72 0.00 0.00 41.12 39.59 1oqp n ASP 111 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1oqp h ASP 112 N 7.61 0.71 -0.02 1.67 3.04 -1.72 0.21 116.42 127.92 1oqp h ASP 112 Ca 0.44 0.10 0.01 0.00 -3.24 0.00 0.00 57.03 54.33 1oqp h ASP 112 Cb 0.72 -0.03 -0.00 0.00 -1.04 0.00 0.00 39.33 38.98 1oqp h ASP 112 CO 1.79 0.26 0.05 -0.78 -2.04 0.00 0.00 179.24 178.52 1oqp h ASP 113 N 0.72 0.00 -1.02 4.15 3.58 -1.90 -3.46 116.42 118.49 1oqp h ASP 113 Ca 0.55 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.75 1oqp h ASP 113 Cb 0.83 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.79 1oqp h ASP 113 CO -0.38 0.00 -0.22 -0.46 -2.88 0.00 0.00 179.24 175.30 1oqp n ASN 114 N -3.39 -4.03 0.27 2.28 0.23 0.74 -4.80 115.26 106.54 1oqp n ASN 114 Ca -0.02 0.30 0.09 0.00 -0.53 0.00 0.00 54.58 54.42 1oqp n ASN 114 Cb 0.13 -3.44 0.69 0.00 -2.08 0.00 0.00 39.78 35.08 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1oqp h SER 115 N 0.00 0.00 -0.00 0.53 4.64 -1.89 -3.45 113.55 113.37 1oqp h SER 115 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1oqp h SER 115 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1oqp h SER 115 CO 0.36 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1oqp n GLY 116 N -1.46 1.89 3.23 -0.77 0.00 -1.26 -5.11 105.19 101.70 1oqp n GLY 116 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1oqp n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqp s THR 117 N -2.00 -0.03 -0.26 2.61 -4.23 -1.26 -4.40 115.64 106.07 1oqp s THR 117 Ca 0.00 0.11 -0.26 0.00 -1.18 0.00 0.00 61.69 60.35 1oqp s THR 117 Cb 0.00 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.28 1oqp s THR 117 CO 0.00 0.04 0.92 -0.63 -0.54 0.00 0.00 174.62 174.42 1oqp s ILE 118 N 1.38 4.73 0.42 2.99 1.01 0.34 -4.76 121.20 127.32 1oqp s ILE 118 Ca -0.09 1.66 0.07 0.00 0.00 0.00 0.00 60.65 62.29 1oqp s ILE 118 Cb -0.09 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.17 1oqp s ILE 118 CO -0.12 -0.20 0.58 0.42 0.00 0.00 0.00 174.94 175.62 1oqp s THR 119 N 3.10 3.13 0.31 2.92 -4.23 -1.26 -0.38 115.64 119.21 1oqp s THR 119 Ca 0.39 -0.95 0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1oqp s THR 119 Cb -0.14 -3.07 0.32 0.00 1.34 0.00 0.00 72.50 70.95 1oqp s THR 119 CO 0.09 -0.03 1.66 -0.29 -0.54 0.00 0.00 174.62 175.51 1oqp h ILE 120 N 0.60 0.32 -0.16 2.99 6.09 -1.97 -0.08 117.51 125.32 1oqp h ILE 120 Ca -0.41 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 1oqp h ILE 120 Cb 1.28 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 1oqp h ILE 120 CO 0.47 0.05 0.07 0.11 -3.07 0.00 0.00 178.15 175.78 1oqp h LYS 121 N 0.27 0.23 -0.09 2.19 1.79 -1.94 -0.48 116.57 118.53 1oqp h LYS 121 Ca 0.62 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 59.08 1oqp h LYS 121 Cb 1.30 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.88 1oqp h LYS 121 CO -0.63 0.29 -0.08 -0.44 -1.08 0.00 0.00 179.45 177.52 1oqp h ASP 122 N 0.11 -0.24 -0.08 0.86 3.32 -1.43 0.76 116.42 119.72 1oqp h ASP 122 Ca 0.05 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1oqp h ASP 122 Cb 0.14 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1oqp h ASP 122 CO -0.01 -0.11 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.18 1oqp h LEU 123 N -0.09 -0.49 -0.48 1.55 3.38 -0.88 0.01 115.31 118.31 1oqp h LEU 123 Ca 0.06 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1oqp h LEU 123 Cb 0.18 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1oqp h LEU 123 CO -0.15 -0.21 0.25 -0.09 0.09 0.00 0.00 178.44 178.32 1oqp h ARG 124 N -0.23 0.47 0.18 1.13 9.65 -0.79 0.34 114.38 125.14 1oqp h ARG 124 Ca 0.08 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1oqp h ARG 124 Cb 0.34 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1oqp h ARG 124 CO -0.21 0.31 -0.24 -0.09 2.80 0.00 0.00 179.97 182.54 1oqp h ARG 125 N 0.49 -0.46 -0.15 0.20 9.65 -0.20 0.17 114.38 124.08 1oqp h ARG 125 Ca 0.21 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.17 1oqp h ARG 125 Cb 0.11 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 1oqp h ARG 125 CO -0.14 -0.31 -0.23 0.28 2.80 0.00 0.00 179.97 182.37 1oqp h VAL 126 N -0.48 0.43 -0.13 0.20 2.07 -0.81 -0.82 116.25 116.72 1oqp h VAL 126 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1oqp h VAL 126 Cb 0.47 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1oqp h VAL 126 CO -0.09 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.44 1oqp h ALA 127 N 0.70 0.05 -0.97 1.67 0.00 -0.56 -2.42 119.26 117.73 1oqp h ALA 127 Ca 0.11 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1oqp h ALA 127 Cb 0.44 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1oqp h ALA 127 CO -0.31 -0.51 0.62 -0.22 0.00 0.00 0.00 179.25 178.83 1oqp h LYS 128 N -0.04 1.11 -0.99 0.00 1.63 -0.33 0.25 116.57 118.19 1oqp h LYS 128 Ca 0.07 -0.07 0.15 0.00 -0.85 0.00 0.00 60.65 59.96 1oqp h LYS 128 Cb 0.15 -0.25 -0.09 0.00 -0.60 0.00 0.00 32.23 31.44 1oqp h LYS 128 CO -0.16 0.73 0.62 0.93 -3.45 0.00 0.00 179.45 178.13 1oqp h GLU 129 N 1.14 0.84 -0.12 1.90 4.39 -0.65 0.17 114.58 122.24 1oqp h GLU 129 Ca 0.42 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1oqp h GLU 129 Cb 0.16 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1oqp h GLU 129 CO -0.17 0.55 0.00 1.28 -1.16 0.00 0.00 179.01 179.51 1oqp n LEU 130 N -4.66 0.99 0.00 1.33 4.77 -0.02 -4.88 117.00 114.53 1oqp n LEU 130 Ca 0.21 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1oqp n LEU 130 Cb 0.46 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1oqp n LEU 130 CO 0.25 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1oqp n GLY 131 N 0.94 1.39 3.56 -0.72 0.00 0.58 -4.96 105.19 105.99 1oqp n GLY 131 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1oqp n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 132 N -0.03 3.12 -1.29 1.61 0.41 0.67 -4.84 118.70 118.35 1oqp s GLU 132 Ca 0.00 -0.69 -0.16 0.00 -0.41 0.00 0.00 54.97 53.71 1oqp s GLU 132 Cb 0.00 -5.16 -0.01 0.00 -1.78 0.00 0.00 34.13 27.19 1oqp s GLU 132 CO 0.00 -2.70 2.14 0.09 -0.49 0.00 0.00 175.26 174.30 1oqp n ASN 133 N 11.11 3.58 -4.74 -0.19 3.02 -1.26 -2.97 115.26 123.80 1oqp n ASN 133 Ca 0.34 -2.80 -0.41 0.00 -0.03 0.00 0.00 54.58 51.68 1oqp n ASN 133 Cb 0.49 -1.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.09 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqp s LEU 134 N 2.08 4.46 0.71 3.41 1.43 -1.26 -5.02 118.68 124.48 1oqp s LEU 134 Ca 0.50 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.72 1oqp s LEU 134 Cb 0.14 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1oqp s LEU 134 CO -0.04 -0.34 1.07 0.42 0.23 0.00 0.00 176.35 177.69 1oqp s THR 135 N -0.20 3.86 0.29 5.49 -4.23 -1.26 -4.80 115.64 114.79 1oqp s THR 135 Ca 0.52 0.60 0.04 0.00 -1.18 0.00 0.00 61.69 61.67 1oqp s THR 135 Cb -0.32 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.39 1oqp s THR 135 CO 0.37 -0.79 1.69 -0.08 -0.54 0.00 0.00 174.62 175.27 1oqp h GLU 136 N -0.73 0.37 0.24 3.99 4.81 -1.98 0.16 114.58 121.43 1oqp h GLU 136 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1oqp h GLU 136 Cb 1.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1oqp h GLU 136 CO 0.59 0.24 -0.12 0.93 -0.73 0.00 0.00 179.01 179.93 1oqp h GLU 137 N 0.38 -0.31 -0.34 1.92 4.39 -1.98 0.21 114.58 118.85 1oqp h GLU 137 Ca 0.56 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.32 1oqp h GLU 137 Cb 1.08 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.76 1oqp h GLU 137 CO -0.54 -0.06 0.10 0.93 -1.16 0.00 0.00 179.01 178.28 1oqp h GLU 138 N -0.54 0.23 -0.43 2.33 4.39 -1.73 0.16 114.58 118.98 1oqp h GLU 138 Ca -0.03 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1oqp h GLU 138 Cb 0.40 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1oqp h GLU 138 CO 0.05 0.15 0.16 -0.07 -1.16 0.00 0.00 179.01 178.15 1oqp h LEU 139 N 0.24 0.18 -1.31 1.33 3.38 -0.93 -2.09 115.31 116.11 1oqp h LEU 139 Ca 0.15 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1oqp h LEU 139 Cb 0.14 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1oqp h LEU 139 CO -0.17 0.14 -0.14 1.56 0.09 0.00 0.00 178.44 179.91 1oqp h GLN 140 N 0.33 0.29 -0.19 1.13 4.20 0.44 0.56 115.11 121.86 1oqp h GLN 140 Ca 0.20 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1oqp h GLN 140 Cb 0.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1oqp h GLN 140 CO -0.20 0.44 0.12 0.93 -0.67 0.00 0.00 178.83 179.45 1oqp h GLU 141 N 0.27 0.26 0.17 1.46 4.39 -0.17 0.15 114.58 121.11 1oqp h GLU 141 Ca 0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1oqp h GLU 141 Cb 0.42 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1oqp h GLU 141 CO 0.03 0.19 -0.17 0.52 -1.16 0.00 0.00 179.01 178.42 1oqp h MET 142 N 0.24 -0.36 -0.46 2.33 2.86 -0.71 0.27 114.93 119.10 1oqp h MET 142 Ca 0.07 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1oqp h MET 142 Cb -0.00 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 1oqp h MET 142 CO -0.01 -0.24 -0.48 0.82 1.06 0.00 0.00 176.91 178.06 1oqp h ILE 143 N -0.37 0.00 0.00 -1.22 1.08 -0.82 -0.28 117.51 115.90 1oqp h ILE 143 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1oqp h ILE 143 Cb 0.35 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1oqp h ILE 143 CO -0.04 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.42 1oqp n ALA 144 N -3.07 1.34 0.08 1.87 0.00 0.53 0.14 120.51 121.40 1oqp n ALA 144 Ca -0.02 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 1oqp n ALA 144 Cb 0.27 -1.11 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 1oqp n ALA 144 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqp h GLU 145 N 0.00 0.37 0.00 0.00 4.81 0.87 -3.42 114.58 117.22 1oqp h GLU 145 Ca 0.00 -0.63 -0.30 0.00 -0.13 0.00 0.00 59.36 58.29 1oqp h GLU 145 Cb 0.11 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1oqp h GLU 145 CO 0.00 1.30 -1.70 0.00 -0.73 0.00 0.00 179.01 177.88 1oqp n ALA 146 N -2.69 0.93 -1.68 2.92 0.00 -0.53 -4.94 120.51 114.52 1oqp n ALA 146 Ca -0.15 -0.72 -0.48 0.00 0.00 0.00 0.00 53.44 52.09 1oqp n ALA 146 Cb 0.91 -0.26 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 1oqp n ALA 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oqp n ASP 147 N -4.37 3.54 0.14 0.00 -0.08 0.12 -4.84 116.55 111.05 1oqp n ASP 147 Ca -0.39 0.96 0.02 0.00 -1.51 0.00 0.00 54.79 53.87 1oqp n ASP 147 Cb 0.74 -1.39 0.04 0.00 2.34 0.00 0.00 41.12 42.85 1oqp n ASP 147 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 1oqp h ARG 148 N 9.39 0.00 0.00 -0.67 0.11 -1.89 -3.38 114.38 117.95 1oqp h ARG 148 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1oqp h ARG 148 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1oqp h ARG 148 CO 0.95 0.53 0.00 0.27 0.10 0.00 0.00 179.97 181.82 1oqp n ASN 149 N -3.26 1.02 -2.20 0.08 0.23 -1.26 -5.01 115.26 104.86 1oqp n ASN 149 Ca 0.02 -1.05 -0.21 0.00 -0.53 0.00 0.00 54.58 52.81 1oqp n ASN 149 Cb 0.73 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.40 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1oqp n ASP 150 N -0.02 -5.82 0.00 0.53 2.03 -1.26 -4.86 116.55 107.14 1oqp n ASP 150 Ca 0.00 0.12 0.07 0.00 0.52 0.00 0.00 54.79 55.50 1oqp n ASP 150 Cb 0.02 -4.92 0.31 0.00 -0.72 0.00 0.00 41.12 35.81 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oqp n ASP 151 N -1.85 0.00 -1.45 1.67 5.68 -1.26 -4.87 116.55 114.47 1oqp n ASP 151 Ca -0.24 0.48 -0.10 0.00 -0.50 0.00 0.00 54.79 54.43 1oqp n ASP 151 Cb 0.69 -0.49 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 1oqp n ASP 151 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1oqp n ASN 152 N -1.49 -3.61 -3.99 -1.12 5.03 -1.26 -5.04 115.26 103.77 1oqp n ASN 152 Ca 0.04 -0.11 -0.22 0.00 0.87 0.00 0.00 54.58 55.16 1oqp n ASN 152 Cb 0.17 -2.59 -0.16 0.00 -1.02 0.00 0.00 39.78 36.17 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1oqp s GLU 153 N -4.95 1.21 -0.38 3.52 2.02 -1.26 -3.65 118.70 115.21 1oqp s GLU 153 Ca 0.11 -0.31 -0.15 0.00 0.02 0.00 0.00 54.97 54.65 1oqp s GLU 153 Cb -0.05 -1.08 0.01 0.00 0.10 0.00 0.00 34.13 33.10 1oqp s GLU 153 CO 0.14 0.05 0.31 0.42 0.02 0.00 0.00 175.26 176.19 1oqp s ILE 154 N 0.51 5.24 0.84 -1.63 -1.09 0.48 -4.73 121.20 120.82 1oqp s ILE 154 Ca -0.09 -0.42 -0.08 0.00 -2.23 0.00 0.00 60.65 57.83 1oqp s ILE 154 Cb -0.13 -3.87 0.16 0.00 -1.58 0.00 0.00 42.46 37.05 1oqp s ILE 154 CO 0.02 -0.21 1.16 1.51 -1.23 0.00 0.00 174.94 176.18 1oqp s ASP 155 N 1.71 3.74 0.10 3.58 1.47 -1.26 -0.50 116.67 125.51 1oqp s ASP 155 Ca 0.07 -0.06 -0.28 0.00 1.18 0.00 0.00 52.55 53.46 1oqp s ASP 155 Cb -0.18 -0.15 -0.11 0.00 -0.34 0.00 0.00 42.92 42.15 1oqp s ASP 155 CO 0.11 -2.29 1.65 -0.33 0.68 0.00 0.00 175.17 174.98 1oqp h GLU 156 N -1.08 -0.48 -0.52 2.11 5.08 -1.99 -0.41 114.58 117.30 1oqp h GLU 156 Ca -0.40 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1oqp h GLU 156 Cb 1.25 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1oqp h GLU 156 CO 0.39 -0.32 0.33 0.38 -1.00 0.00 0.00 179.01 178.79 1oqp h ASP 157 N -0.50 0.56 -0.37 1.42 3.04 -1.98 0.17 116.42 118.77 1oqp h ASP 157 Ca 0.01 -0.01 0.03 0.00 -3.24 0.00 0.00 57.03 53.82 1oqp h ASP 157 Cb 0.48 -0.13 -0.03 0.00 -1.04 0.00 0.00 39.33 38.61 1oqp h ASP 157 CO -0.09 0.40 0.17 -0.33 -2.04 0.00 0.00 179.24 177.35 1oqp h GLU 158 N 0.67 0.35 0.30 4.15 5.08 -1.85 0.31 114.58 123.57 1oqp h GLU 158 Ca 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1oqp h GLU 158 Cb -0.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1oqp h GLU 158 CO -0.06 0.23 -0.14 0.35 -1.00 0.00 0.00 179.01 178.38 1oqp h PHE 159 N 0.36 -0.37 -0.76 4.33 3.57 -0.43 -1.32 116.94 122.32 1oqp h PHE 159 Ca 0.16 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.77 1oqp h PHE 159 Cb 0.08 0.12 -0.13 0.00 2.79 0.00 0.00 35.95 38.82 1oqp h PHE 159 CO -0.11 -0.08 -0.40 0.82 -2.23 0.00 0.00 178.31 176.31 1oqp h ILE 160 N -0.64 0.08 0.20 1.41 2.04 -0.61 0.15 117.51 120.13 1oqp h ILE 160 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1oqp h ILE 160 Cb 0.46 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1oqp h ILE 160 CO 0.07 0.00 -0.42 -0.09 0.00 0.00 0.00 178.15 177.71 1oqp h ARG 161 N -0.11 -0.68 -0.37 2.37 2.43 -0.74 -0.85 114.38 116.44 1oqp h ARG 161 Ca 0.25 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1oqp h ARG 161 Cb 0.56 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1oqp h ARG 161 CO -0.81 -0.45 -0.05 0.97 -1.51 0.00 0.00 179.97 178.12 1oqp h ILE 162 N -0.70 1.22 -0.65 1.20 2.10 -0.60 0.72 117.51 120.80 1oqp h ILE 162 Ca 0.01 -0.94 0.00 0.00 1.08 0.00 0.00 64.86 65.01 1oqp h ILE 162 Cb 0.70 1.00 -0.03 0.00 -1.09 0.00 0.00 36.82 37.39 1oqp h ILE 162 CO -0.20 0.32 0.43 0.24 -1.08 0.00 0.00 178.15 177.86 1oqp h MET 163 N 0.56 0.86 0.24 2.19 2.86 -0.38 0.18 114.93 121.44 1oqp h MET 163 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1oqp h MET 163 Cb 0.43 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1oqp h MET 163 CO 0.02 0.58 -0.11 0.87 1.06 0.00 0.00 176.91 179.32 1oqp h LYS 164 N 0.88 -0.31 -0.86 1.72 1.57 -0.77 0.20 116.57 119.00 1oqp h LYS 164 Ca 0.24 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.22 1oqp h LYS 164 Cb -0.09 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 32.13 1oqp h LYS 164 CO -0.05 0.02 -0.18 -0.22 -0.57 0.00 0.00 179.45 178.45 1oqp h LYS 165 N -0.68 0.01 -0.01 3.15 3.64 -0.61 0.22 116.57 122.30 1oqp h LYS 165 Ca -0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1oqp h LYS 165 Cb 0.47 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oqp h LYS 165 CO 0.05 0.01 -0.01 2.41 -2.27 0.00 0.00 179.45 179.63 1oqp n THR 166 N -5.54 0.00 -3.11 1.00 -1.04 0.03 -4.90 114.28 100.72 1oqp n THR 166 Ca 0.14 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.05 61.80 1oqp n THR 166 Cb 0.46 0.02 0.02 0.00 -1.82 0.00 0.00 70.33 69.01 1oqp n THR 166 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqp n SER 167 N -0.44 -5.33 0.10 8.00 7.64 0.07 -4.89 113.62 118.77 1oqp n SER 167 Ca 0.21 -0.31 -0.23 0.00 1.01 0.00 0.00 58.87 59.55 1oqp n SER 167 Cb 0.24 -4.33 -0.14 0.00 -1.01 0.00 0.00 64.21 58.97 1oqp n SER 167 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1oqp h LEU 168 N -1.22 0.83 0.00 -3.43 3.38 -0.91 -3.50 115.31 110.47 1oqp h LEU 168 Ca -0.49 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 56.62 1oqp h LEU 168 Cb 1.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1oqp h LEU 168 CO 0.55 1.62 0.00 0.49 0.09 0.00 0.00 178.44 181.19