#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 3.58 -0.03 1.61 7.64 -1.26 -4.43 113.62 120.74 1oqp n SER 94 Ca 0.00 -1.95 -0.11 0.00 1.01 0.00 0.00 58.87 57.81 1oqp n SER 94 Cb 0.00 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 1oqp n SER 94 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1oqp h GLY 95 N 3.40 0.20 0.85 0.23 0.00 -2.05 0.80 103.07 106.50 1oqp h GLY 95 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1oqp h GLY 95 CO 0.01 0.10 0.04 1.05 0.00 0.00 0.00 176.54 177.74 1oqp h GLU 96 N 0.04 0.21 0.23 4.80 -0.00 -1.99 0.64 114.58 118.51 1oqp h GLU 96 Ca 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1oqp h GLU 96 Cb 0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.87 1oqp h GLU 96 CO -0.00 0.34 -0.21 0.00 -0.00 0.00 0.00 179.01 179.14 1oqp h ARG 97 N 0.04 -0.44 -0.32 1.06 3.08 -1.89 0.88 114.38 116.79 1oqp h ARG 97 Ca 0.04 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.19 1oqp h ARG 97 Cb 0.22 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1oqp h ARG 97 CO -0.00 -0.30 -0.17 0.22 -1.07 0.00 0.00 179.97 178.65 1oqp h ASP 98 N -0.46 -0.57 -0.34 7.04 3.58 -0.72 0.32 116.42 125.28 1oqp h ASP 98 Ca -0.01 0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1oqp h ASP 98 Cb 0.42 0.30 -0.07 0.00 1.72 0.00 0.00 39.33 41.70 1oqp h ASP 98 CO -0.03 -0.21 -0.12 0.28 -2.88 0.00 0.00 179.24 176.29 1oqp h SER 99 N -0.13 -0.41 -0.23 2.28 0.02 -0.58 0.86 113.55 115.36 1oqp h SER 99 Ca 0.16 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1oqp h SER 99 Cb 0.38 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 1oqp h SER 99 CO -0.40 -0.15 -0.13 -0.09 -1.14 0.00 0.00 176.83 174.93 1oqp h ARG 100 N -0.04 -0.10 -0.24 3.45 2.43 0.23 0.14 114.38 120.26 1oqp h ARG 100 Ca 0.17 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1oqp h ARG 100 Cb 0.30 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1oqp h ARG 100 CO -0.38 -0.07 0.15 0.93 -1.51 0.00 0.00 179.97 179.10 1oqp h GLU 101 N -0.10 0.32 -0.39 0.20 4.39 -0.31 0.10 114.58 118.78 1oqp h GLU 101 Ca 0.13 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1oqp h GLU 101 Cb 0.29 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1oqp h GLU 101 CO -0.30 0.23 0.24 0.93 -1.16 0.00 0.00 179.01 178.95 1oqp h GLU 102 N 0.31 0.53 -0.33 2.33 4.39 -0.42 0.11 114.58 121.50 1oqp h GLU 102 Ca 0.09 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.81 1oqp h GLU 102 Cb -0.01 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.45 1oqp h GLU 102 CO -0.02 0.40 -0.24 0.82 -1.16 0.00 0.00 179.01 178.81 1oqp h ILE 103 N 0.52 0.36 -0.77 3.13 2.04 -0.58 -0.85 117.51 121.35 1oqp h ILE 103 Ca 0.14 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1oqp h ILE 103 Cb 0.00 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1oqp h ILE 103 CO -0.03 0.00 0.28 0.25 0.00 0.00 0.00 178.15 178.66 1oqp h LEU 104 N -0.21 1.07 -0.02 1.44 7.12 0.23 0.20 115.31 125.16 1oqp h LEU 104 Ca 0.17 -0.18 0.03 0.00 0.13 0.00 0.00 57.88 58.03 1oqp h LEU 104 Cb 0.47 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.28 1oqp h LEU 104 CO -0.45 0.96 -0.21 0.11 -0.13 0.00 0.00 178.44 178.72 1oqp h LYS 105 N 1.12 -0.31 -0.63 1.25 1.57 -0.47 0.11 116.57 119.21 1oqp h LYS 105 Ca 0.25 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1oqp h LYS 105 Cb 0.25 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1oqp h LYS 105 CO -0.02 -0.20 0.41 0.00 -0.57 0.00 0.00 179.45 179.07 1oqp h ALA 106 N 0.58 0.80 -0.09 3.86 0.00 -0.34 0.73 119.26 124.80 1oqp h ALA 106 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oqp h ALA 106 Cb 0.41 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1oqp h ALA 106 CO -0.20 0.24 -0.25 0.35 0.00 0.00 0.00 179.25 179.39 1oqp h PHE 107 N 0.86 -0.68 -0.22 0.00 3.57 -0.39 0.93 116.94 121.02 1oqp h PHE 107 Ca 0.23 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1oqp h PHE 107 Cb -0.09 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1oqp h PHE 107 CO -0.03 -0.34 -0.05 -0.09 -2.23 0.00 0.00 178.31 175.57 1oqp h ARG 108 N -0.34 0.00 -0.38 1.11 9.65 -0.22 0.25 114.38 124.45 1oqp h ARG 108 Ca 0.09 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1oqp h ARG 108 Cb 0.47 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 1oqp h ARG 108 CO -0.29 0.00 0.21 1.37 2.80 0.00 0.00 179.97 184.07 1oqp h LEU 109 N 0.00 0.47 -1.47 3.80 8.10 -0.59 -2.12 115.31 123.51 1oqp h LEU 109 Ca 0.10 -0.08 -0.04 0.00 0.11 0.00 0.00 57.88 57.97 1oqp h LEU 109 Cb 0.16 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1oqp h LEU 109 CO -0.22 0.41 -0.06 -0.26 -4.11 0.00 0.00 178.44 174.20 1oqp h PHE 110 N 0.49 0.28 0.00 0.17 0.04 -0.39 -3.20 116.94 114.32 1oqp h PHE 110 Ca 0.13 -0.02 -0.45 0.00 2.80 0.00 0.00 57.97 60.43 1oqp h PHE 110 Cb 0.04 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.12 1oqp h PHE 110 CO -0.03 0.34 2.72 -3.47 -0.60 0.00 0.00 178.31 177.28 1oqp n ASP 111 N -4.32 6.23 -0.11 2.17 2.03 0.85 -4.63 116.55 118.77 1oqp n ASP 111 Ca -0.00 -2.40 -0.05 0.00 0.52 0.00 0.00 54.79 52.85 1oqp n ASP 111 Cb 0.22 -1.26 0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1oqp n ASP 111 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1oqp h ASP 112 N 5.51 -0.22 0.12 1.67 3.58 -1.72 -1.36 116.42 124.00 1oqp h ASP 112 Ca 0.59 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.14 1oqp h ASP 112 Cb 0.33 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1oqp h ASP 112 CO 1.43 -0.07 0.00 -0.90 -2.88 0.00 0.00 179.24 176.81 1oqp n ASP 113 N -5.23 0.00 -3.73 2.28 5.68 -1.26 -4.87 116.55 109.42 1oqp n ASP 113 Ca 0.02 -0.22 -0.24 0.00 -0.50 0.00 0.00 54.79 53.85 1oqp n ASP 113 Cb 0.20 -0.13 0.04 0.00 -1.14 0.00 0.00 41.12 40.09 1oqp n ASP 113 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1oqp n ASN 114 N -1.13 -3.30 0.05 -1.12 5.15 -0.51 -4.90 115.26 109.50 1oqp n ASN 114 Ca 0.09 -0.74 -0.03 0.00 -0.60 0.00 0.00 54.58 53.29 1oqp n ASN 114 Cb 0.08 -4.25 -0.08 0.00 -0.53 0.00 0.00 39.78 34.99 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1oqp h SER 115 N -2.07 0.00 0.00 1.20 4.64 -1.90 -3.48 113.55 111.95 1oqp h SER 115 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 1oqp h SER 115 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1oqp h SER 115 CO 0.60 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.94 1oqp n GLY 116 N 1.38 0.43 3.35 -0.77 0.00 -1.26 -5.07 105.19 103.25 1oqp n GLY 116 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.02 0.16 -0.09 2.61 -4.23 -1.26 -4.73 115.64 106.07 1oqp s THR 117 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1oqp s THR 117 Cb 0.00 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 1oqp s THR 117 CO 0.00 0.00 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.40 1oqp s ILE 118 N -3.41 3.85 0.26 2.99 1.01 -0.02 -4.45 121.20 121.44 1oqp s ILE 118 Ca 0.36 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.64 1oqp s ILE 118 Cb 0.02 -2.61 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 1oqp s ILE 118 CO 0.23 0.57 -0.01 0.42 0.00 0.00 0.00 174.94 176.16 1oqp s THR 119 N -0.52 1.22 0.28 2.92 -4.23 -1.26 -0.56 115.64 113.50 1oqp s THR 119 Ca 0.08 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 1oqp s THR 119 Cb -0.12 -2.45 0.27 0.00 1.34 0.00 0.00 72.50 71.55 1oqp s THR 119 CO 0.02 -0.26 1.76 -0.29 -0.54 0.00 0.00 174.62 175.31 1oqp h ILE 120 N 2.36 0.70 -0.63 2.99 2.10 -1.98 -0.10 117.51 122.94 1oqp h ILE 120 Ca -0.39 -0.23 -0.00 0.00 1.08 0.00 0.00 64.86 65.32 1oqp h ILE 120 Cb 1.23 -0.04 -0.03 0.00 -1.09 0.00 0.00 36.82 36.89 1oqp h ILE 120 CO 0.66 0.12 0.39 0.07 -1.08 0.00 0.00 178.15 178.31 1oqp h LYS 121 N 0.67 0.85 0.09 2.19 2.10 -1.97 0.49 116.57 121.00 1oqp h LYS 121 Ca 0.53 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1oqp h LYS 121 Cb 0.80 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1oqp h LYS 121 CO -0.39 0.60 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.18 1oqp h ASP 122 N 0.86 -0.10 -0.31 7.07 3.32 -1.37 -0.20 116.42 125.69 1oqp h ASP 122 Ca 0.23 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.21 1oqp h ASP 122 Cb -0.04 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1oqp h ASP 122 CO -0.04 0.06 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.45 1oqp h LEU 123 N -0.26 -0.15 -0.56 1.55 3.38 -0.99 0.49 115.31 118.77 1oqp h LEU 123 Ca -0.01 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1oqp h LEU 123 Cb 0.21 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1oqp h LEU 123 CO 0.02 -0.04 0.33 -0.09 0.09 0.00 0.00 178.44 178.75 1oqp h ARG 124 N 0.07 0.64 0.35 1.13 9.65 -0.70 0.95 114.38 126.47 1oqp h ARG 124 Ca 0.15 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1oqp h ARG 124 Cb 0.21 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1oqp h ARG 124 CO -0.26 0.42 -0.17 -0.09 2.80 0.00 0.00 179.97 182.67 1oqp h ARG 125 N 0.66 -0.45 -0.25 0.20 2.43 -0.24 0.15 114.38 116.88 1oqp h ARG 125 Ca 0.23 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1oqp h ARG 125 Cb 0.03 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 1oqp h ARG 125 CO -0.10 -0.29 -0.24 0.28 -1.51 0.00 0.00 179.97 178.10 1oqp h VAL 126 N -0.47 0.39 0.14 0.20 2.07 -0.69 -0.21 116.25 117.68 1oqp h VAL 126 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1oqp h VAL 126 Cb 0.36 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1oqp h VAL 126 CO 0.08 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.45 1oqp h ALA 127 N 0.82 -0.39 -0.42 1.67 0.00 -0.63 -0.88 119.26 119.43 1oqp h ALA 127 Ca 0.14 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1oqp h ALA 127 Cb 0.46 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1oqp h ALA 127 CO -0.39 -0.76 -0.49 -0.22 0.00 0.00 0.00 179.25 177.38 1oqp h LYS 128 N -0.43 -0.35 -0.89 0.00 3.64 -0.31 0.41 116.57 118.65 1oqp h LYS 128 Ca 0.02 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1oqp h LYS 128 Cb 0.44 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1oqp h LYS 128 CO -0.11 -0.23 0.47 0.93 -2.27 0.00 0.00 179.45 178.25 1oqp h GLU 129 N -0.36 1.25 0.00 1.90 4.39 -0.66 0.10 114.58 121.21 1oqp h GLU 129 Ca 0.11 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1oqp h GLU 129 Cb 0.59 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1oqp h GLU 129 CO -0.59 0.92 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.99 1oqp h LEU 130 N 1.25 0.00 0.00 1.33 3.38 -0.65 -3.47 115.31 117.16 1oqp h LEU 130 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1oqp h LEU 130 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oqp h LEU 130 CO -0.05 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1oqp n GLY 131 N -0.23 2.20 3.56 0.83 0.00 0.39 -5.06 105.19 106.88 1oqp n GLY 131 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 2.66 -1.44 1.61 0.41 0.12 -4.80 118.70 117.26 1oqp s GLU 132 Ca 0.00 -0.22 -0.14 0.00 -0.41 0.00 0.00 54.97 54.19 1oqp s GLU 132 Cb 0.00 -4.98 0.05 0.00 -1.78 0.00 0.00 34.13 27.42 1oqp s GLU 132 CO 0.00 -3.18 2.16 0.09 -0.49 0.00 0.00 175.26 173.84 1oqp n ASN 133 N 13.34 4.04 -4.75 -0.19 3.02 -1.26 -2.89 115.26 126.55 1oqp n ASN 133 Ca 0.36 -2.86 -0.41 0.00 -0.03 0.00 0.00 54.58 51.65 1oqp n ASN 133 Cb 0.48 -1.67 -0.04 0.00 -0.61 0.00 0.00 39.78 37.94 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 2.38 4.52 0.69 3.41 1.43 -1.26 -5.03 118.68 124.82 1oqp s LEU 134 Ca 0.48 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.70 1oqp s LEU 134 Cb 0.13 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.74 1oqp s LEU 134 CO -0.07 -0.22 1.12 0.42 0.23 0.00 0.00 176.35 177.84 1oqp s THR 135 N -0.82 3.11 0.30 5.49 -4.23 -1.26 -4.83 115.64 113.40 1oqp s THR 135 Ca 0.47 0.49 0.06 0.00 -1.18 0.00 0.00 61.69 61.53 1oqp s THR 135 Cb -0.32 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 70.83 1oqp s THR 135 CO 0.40 -0.35 1.77 -0.33 -0.54 0.00 0.00 174.62 175.57 1oqp h GLU 136 N -0.26 0.71 0.65 3.99 3.07 -1.98 -0.49 114.58 120.27 1oqp h GLU 136 Ca -0.46 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.32 1oqp h GLU 136 Cb 1.25 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1oqp h GLU 136 CO 0.53 0.47 -0.31 0.93 -1.40 0.00 0.00 179.01 179.23 1oqp h GLU 137 N 0.74 -0.84 -0.48 2.33 3.07 -1.98 0.19 114.58 117.61 1oqp h GLU 137 Ca 0.58 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.59 1oqp h GLU 137 Cb 0.93 0.19 -0.08 0.00 -0.84 0.00 0.00 28.75 28.95 1oqp h GLU 137 CO -0.40 -0.54 -0.01 0.93 -1.40 0.00 0.00 179.01 177.59 1oqp h GLU 138 N -0.90 0.10 -0.40 2.33 5.08 -1.71 0.78 114.58 119.85 1oqp h GLU 138 Ca -0.09 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 138 Cb 0.68 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1oqp h GLU 138 CO 0.15 0.06 0.16 -0.07 -1.00 0.00 0.00 179.01 178.31 1oqp h LEU 139 N 0.10 0.19 -1.60 1.33 3.38 -0.99 -2.00 115.31 115.72 1oqp h LEU 139 Ca 0.24 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1oqp h LEU 139 Cb 0.36 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1oqp h LEU 139 CO -0.41 0.15 0.29 1.56 0.09 0.00 0.00 178.44 180.11 1oqp h GLN 140 N 0.33 0.52 -0.13 1.13 4.20 0.95 0.13 115.11 122.23 1oqp h GLN 140 Ca 0.18 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1oqp h GLN 140 Cb 0.14 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1oqp h GLN 140 CO -0.17 0.34 0.06 0.93 -0.67 0.00 0.00 178.83 179.33 1oqp h GLU 141 N 0.54 0.20 -0.01 1.46 4.39 -0.22 0.14 114.58 121.07 1oqp h GLU 141 Ca 0.16 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.86 1oqp h GLU 141 Cb 0.01 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1oqp h GLU 141 CO -0.04 0.26 -0.12 0.52 -1.16 0.00 0.00 179.01 178.47 1oqp h MET 142 N 0.08 -0.19 -0.13 2.33 2.86 -0.60 0.38 114.93 119.66 1oqp h MET 142 Ca 0.05 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1oqp h MET 142 Cb 0.14 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 1oqp h MET 142 CO -0.01 -0.13 -0.46 0.82 1.06 0.00 0.00 176.91 178.19 1oqp h ILE 143 N -0.20 0.00 -0.90 -1.22 1.08 -0.74 -2.44 117.51 113.08 1oqp h ILE 143 Ca 0.05 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.62 1oqp h ILE 143 Cb 0.27 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.95 1oqp h ILE 143 CO -0.13 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 177.91 1oqp h ALA 144 N -0.47 1.65 -0.68 1.87 0.00 -0.38 0.25 119.26 121.50 1oqp h ALA 144 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1oqp h ALA 144 Cb 0.57 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1oqp h ALA 144 CO -0.38 0.16 0.36 1.49 0.00 0.00 0.00 179.25 180.88 1oqp h GLU 145 N 0.88 0.63 0.03 0.00 4.22 -0.45 -3.33 114.58 116.56 1oqp h GLU 145 Ca 0.43 -0.04 -0.37 0.00 0.08 0.00 0.00 59.36 59.46 1oqp h GLU 145 Cb 0.45 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1oqp h GLU 145 CO -0.19 0.42 -2.09 0.00 -2.18 0.00 0.00 179.01 174.97 1oqp n ALA 146 N -2.37 1.08 -2.02 2.92 0.00 -0.46 -4.93 120.51 114.74 1oqp n ALA 146 Ca 0.09 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.29 1oqp n ALA 146 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1oqp n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqp s ASP 147 N -6.99 5.65 0.00 0.00 -1.08 0.76 -4.75 116.67 110.26 1oqp s ASP 147 Ca -0.31 0.94 0.26 0.00 -0.52 0.00 0.00 52.55 52.92 1oqp s ASP 147 Cb 0.09 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.69 1oqp s ASP 147 CO 0.61 -1.96 1.51 -2.11 0.52 0.00 0.00 175.17 173.74 1oqp n ARG 148 N 8.68 0.93 -0.01 4.34 -4.01 -1.26 -3.94 116.66 121.39 1oqp n ARG 148 Ca 0.22 -0.59 -0.02 0.00 -1.04 0.00 0.00 57.85 56.42 1oqp n ARG 148 Cb 0.49 -1.49 -0.12 0.00 -3.04 0.00 0.00 32.46 28.30 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 1oqp n ASN 149 N -0.52 0.59 -2.37 2.89 0.23 -1.26 -5.02 115.26 109.80 1oqp n ASN 149 Ca 0.12 0.26 -0.16 0.00 -0.53 0.00 0.00 54.58 54.27 1oqp n ASN 149 Cb 0.37 0.49 0.04 0.00 -2.08 0.00 0.00 39.78 38.60 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 -2.82 -4.91 -0.61 0.53 2.03 -1.25 -4.93 116.55 104.59 1oqp n ASP 150 Ca -0.15 -0.26 0.06 0.00 0.52 0.00 0.00 54.79 54.95 1oqp n ASP 150 Cb 0.91 -3.67 0.12 0.00 -0.72 0.00 0.00 41.12 37.76 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 -1.41 2.61 0.00 1.67 5.75 -1.26 -4.98 116.55 118.93 1oqp n ASP 151 Ca -0.05 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1oqp n ASP 151 Cb 0.57 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1oqp n ASP 151 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1oqp n ASN 152 N 0.63 0.00 -4.63 -1.12 0.23 -1.26 -5.03 115.26 104.08 1oqp n ASN 152 Ca 0.10 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.77 1oqp n ASN 152 Cb 0.39 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.99 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1oqp s GLU 153 N -0.28 4.04 -0.35 -3.83 2.02 -1.26 -4.15 118.70 114.89 1oqp s GLU 153 Ca 0.00 -0.06 -0.21 0.00 0.02 0.00 0.00 54.97 54.72 1oqp s GLU 153 Cb 0.00 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1oqp s GLU 153 CO 0.00 -0.15 0.69 0.42 0.02 0.00 0.00 175.26 176.24 1oqp s ILE 154 N 1.67 4.84 0.70 -1.63 -1.09 0.28 -4.87 121.20 121.10 1oqp s ILE 154 Ca 0.13 0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 59.27 1oqp s ILE 154 Cb -0.15 -4.11 0.10 0.00 -1.58 0.00 0.00 42.46 36.72 1oqp s ILE 154 CO 0.09 -0.33 0.97 1.51 -1.23 0.00 0.00 174.94 175.95 1oqp s ASP 155 N 1.78 4.52 0.16 3.58 -4.77 -1.26 -0.84 116.67 119.84 1oqp s ASP 155 Ca 0.27 -0.14 -0.17 0.00 -3.30 0.00 0.00 52.55 49.21 1oqp s ASP 155 Cb -0.14 -0.35 0.09 0.00 -1.09 0.00 0.00 42.92 41.42 1oqp s ASP 155 CO 0.15 -1.73 1.69 -0.33 0.70 0.00 0.00 175.17 175.65 1oqp h GLU 156 N -0.48 0.06 0.43 2.11 5.08 -1.98 -0.22 114.58 119.59 1oqp h GLU 156 Ca -0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1oqp h GLU 156 Cb 1.28 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1oqp h GLU 156 CO 0.45 0.04 -0.51 0.22 -1.00 0.00 0.00 179.01 178.22 1oqp h ASP 157 N 0.06 -1.41 -0.57 1.42 3.58 -1.98 0.17 116.42 117.68 1oqp h ASP 157 Ca 0.18 0.12 0.12 0.00 0.42 0.00 0.00 57.03 57.87 1oqp h ASP 157 Cb 0.27 0.48 -0.09 0.00 1.72 0.00 0.00 39.33 41.70 1oqp h ASP 157 CO -0.34 -0.65 0.01 -0.33 -2.88 0.00 0.00 179.24 175.06 1oqp h GLU 158 N -0.96 0.13 0.36 0.28 5.08 -1.81 0.64 114.58 118.30 1oqp h GLU 158 Ca -0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1oqp h GLU 158 Cb 0.85 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1oqp h GLU 158 CO -0.10 0.08 -0.17 0.35 -1.00 0.00 0.00 179.01 178.17 1oqp h PHE 159 N 0.13 -0.45 -0.49 4.33 3.57 -0.76 -1.19 116.94 122.08 1oqp h PHE 159 Ca 0.30 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.88 1oqp h PHE 159 Cb 0.46 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 1oqp h PHE 159 CO -0.33 -0.18 -0.29 0.82 -2.23 0.00 0.00 178.31 176.10 1oqp h ILE 160 N -0.66 0.25 0.12 1.41 2.04 -0.25 0.14 117.51 120.55 1oqp h ILE 160 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1oqp h ILE 160 Cb 0.47 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1oqp h ILE 160 CO 0.08 0.00 -0.31 0.03 0.00 0.00 0.00 178.15 177.95 1oqp h ARG 161 N -0.17 -0.52 -0.47 2.37 3.08 -0.75 -1.54 114.38 116.38 1oqp h ARG 161 Ca 0.21 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1oqp h ARG 161 Cb 0.52 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1oqp h ARG 161 CO -0.59 -0.34 0.10 0.97 -1.07 0.00 0.00 179.97 179.04 1oqp h ILE 162 N -0.53 1.21 -0.89 2.04 2.10 -0.45 0.77 117.51 121.75 1oqp h ILE 162 Ca 0.03 -0.75 0.03 0.00 1.08 0.00 0.00 64.86 65.24 1oqp h ILE 162 Cb 0.56 0.74 -0.05 0.00 -1.09 0.00 0.00 36.82 36.99 1oqp h ILE 162 CO -0.18 0.28 0.59 0.24 -1.08 0.00 0.00 178.15 177.99 1oqp h MET 163 N 0.69 1.11 0.70 2.19 2.86 -0.35 0.33 114.93 122.45 1oqp h MET 163 Ca 0.15 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1oqp h MET 163 Cb 0.27 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1oqp h MET 163 CO -0.00 0.73 -0.34 0.87 1.06 0.00 0.00 176.91 179.24 1oqp h LYS 164 N 1.14 -0.91 -0.70 1.72 6.56 -0.39 0.21 116.57 124.21 1oqp h LYS 164 Ca 0.35 0.06 0.13 0.00 -1.06 0.00 0.00 60.65 60.13 1oqp h LYS 164 Cb -0.03 0.21 -0.13 0.00 -0.57 0.00 0.00 32.23 31.71 1oqp h LYS 164 CO -0.10 -0.60 -0.25 0.87 -2.06 0.00 0.00 179.45 177.31 1oqp h LYS 165 N -1.02 -0.06 -0.06 3.15 1.57 -0.22 -0.15 116.57 119.79 1oqp h LYS 165 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1oqp h LYS 165 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1oqp h LYS 165 CO 0.16 -0.04 0.00 2.41 -0.57 0.00 0.00 179.45 181.41 1oqp n THR 166 N -5.47 0.07 -3.21 -0.16 -1.04 0.04 -4.89 114.28 99.62 1oqp n THR 166 Ca 0.08 -0.12 -0.23 0.00 -2.04 0.00 0.00 64.05 61.74 1oqp n THR 166 Cb 0.37 -0.06 0.02 0.00 -1.82 0.00 0.00 70.33 68.83 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 -0.41 -4.90 0.11 8.00 7.64 -0.07 -4.88 113.62 119.11 1oqp n SER 167 Ca 0.15 -0.35 -0.23 0.00 1.01 0.00 0.00 58.87 59.45 1oqp n SER 167 Cb 0.16 -3.99 -0.15 0.00 -1.01 0.00 0.00 64.21 59.21 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 -1.21 0.71 0.00 -3.43 3.38 -0.89 -3.50 115.31 110.38 1oqp h LEU 168 Ca -0.48 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 56.61 1oqp h LEU 168 Cb 1.33 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1oqp h LEU 168 CO 0.55 1.72 0.00 0.49 0.09 0.00 0.00 178.44 181.29