#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp s SER 94 N 0.00 2.79 0.01 1.61 1.04 -1.26 -5.02 113.70 112.87 1oqp s SER 94 Ca 0.00 0.96 -0.19 0.00 0.48 0.00 0.00 55.95 57.20 1oqp s SER 94 Cb 0.00 -1.51 -0.10 0.00 0.10 0.00 0.00 66.02 64.51 1oqp s SER 94 CO 0.00 -3.00 0.97 1.23 0.98 0.00 0.00 173.24 173.42 1oqp h GLY 95 N -1.81 -0.71 -2.33 7.32 0.00 -2.11 -3.46 103.07 99.96 1oqp h GLY 95 Ca -0.51 0.26 -0.52 0.00 0.00 0.00 0.00 47.33 46.56 1oqp h GLY 95 CO 0.56 -0.26 -0.47 -0.54 0.00 0.00 0.00 176.54 175.83 1oqp s GLU 96 N -3.98 2.51 -1.10 4.80 2.02 -1.26 -5.02 118.70 116.67 1oqp s GLU 96 Ca -0.10 -1.48 -0.18 0.00 0.02 0.00 0.00 54.97 53.22 1oqp s GLU 96 Cb 0.01 -2.30 -0.06 0.00 0.10 0.00 0.00 34.13 31.88 1oqp s GLU 96 CO 0.30 0.03 2.06 0.54 0.02 0.00 0.00 175.26 178.21 1oqp n ARG 97 N -1.31 2.15 -0.37 1.61 3.00 -1.26 -4.81 116.66 115.67 1oqp n ARG 97 Ca -0.01 -2.23 -0.02 0.00 -0.01 0.00 0.00 57.85 55.57 1oqp n ARG 97 Cb 0.61 -3.12 0.02 0.00 0.00 0.00 0.00 32.46 29.97 1oqp n ARG 97 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1oqp n ASP 98 N 7.02 -0.68 -0.18 0.55 5.75 -1.26 -0.25 116.55 127.50 1oqp n ASP 98 Ca 0.51 1.68 -0.01 0.00 -0.01 0.00 0.00 54.79 56.95 1oqp n ASP 98 Cb 0.40 -0.36 0.07 0.00 -1.03 0.00 0.00 41.12 40.21 1oqp n ASP 98 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1oqp h SER 99 N 0.00 -0.23 -0.34 -1.12 0.02 -1.89 0.17 113.55 110.15 1oqp h SER 99 Ca 0.31 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1oqp h SER 99 Cb 0.55 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1oqp h SER 99 CO -0.94 -0.09 0.10 -0.09 -1.14 0.00 0.00 176.83 174.67 1oqp h ARG 100 N 0.12 0.54 -0.62 3.45 1.12 -0.97 0.05 114.38 118.06 1oqp h ARG 100 Ca 0.28 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 59.03 1oqp h ARG 100 Cb 0.43 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.29 1oqp h ARG 100 CO -0.46 0.58 0.41 0.93 -3.11 0.00 0.00 179.97 178.32 1oqp h GLU 101 N 0.40 0.81 0.06 0.20 4.39 -0.10 0.18 114.58 120.53 1oqp h GLU 101 Ca 0.11 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1oqp h GLU 101 Cb 0.27 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1oqp h GLU 101 CO -0.00 0.54 -0.04 0.93 -1.16 0.00 0.00 179.01 179.28 1oqp h GLU 102 N 0.84 -0.10 -0.50 2.33 5.08 -0.49 0.89 114.58 122.62 1oqp h GLU 102 Ca 0.23 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 1oqp h GLU 102 Cb -0.09 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.09 1oqp h GLU 102 CO -0.05 -0.07 -0.12 0.82 -1.00 0.00 0.00 179.01 178.59 1oqp h ILE 103 N -0.11 0.50 -0.42 3.13 2.04 -0.67 -0.50 117.51 121.48 1oqp h ILE 103 Ca -0.00 -0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1oqp h ILE 103 Cb 0.09 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1oqp h ILE 103 CO 0.00 0.00 -0.02 0.25 0.00 0.00 0.00 178.15 178.38 1oqp h LEU 104 N 0.00 0.75 -0.21 1.44 7.12 0.02 0.31 115.31 124.74 1oqp h LEU 104 Ca 0.24 -0.32 0.05 0.00 0.13 0.00 0.00 57.88 57.98 1oqp h LEU 104 Cb 0.37 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1oqp h LEU 104 CO -0.52 0.89 -0.11 0.11 -0.13 0.00 0.00 178.44 178.68 1oqp h LYS 105 N 0.59 -0.09 -0.93 1.25 1.57 -0.55 -0.36 116.57 118.04 1oqp h LYS 105 Ca 0.12 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1oqp h LYS 105 Cb 0.52 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1oqp h LYS 105 CO 0.03 -0.06 0.61 0.00 -0.57 0.00 0.00 179.45 179.46 1oqp h ALA 106 N 1.08 1.21 -0.25 3.86 0.00 -0.53 0.14 119.26 124.76 1oqp h ALA 106 Ca 0.12 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1oqp h ALA 106 Cb 0.27 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1oqp h ALA 106 CO -0.27 0.54 -0.11 0.35 0.00 0.00 0.00 179.25 179.76 1oqp h PHE 107 N 1.23 -0.25 -0.56 0.00 3.57 0.28 0.97 116.94 122.18 1oqp h PHE 107 Ca 0.36 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.79 1oqp h PHE 107 Cb -0.08 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1oqp h PHE 107 CO -0.01 -0.17 0.01 0.00 -2.23 0.00 0.00 178.31 175.91 1oqp h ARG 108 N -0.07 0.98 -0.33 1.11 3.08 -0.60 0.15 114.38 118.71 1oqp h ARG 108 Ca 0.13 -0.31 0.06 0.00 0.07 0.00 0.00 59.98 59.93 1oqp h ARG 108 Cb 0.26 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1oqp h ARG 108 CO -0.30 0.98 0.01 1.37 -1.07 0.00 0.00 179.97 180.96 1oqp h LEU 109 N 0.86 -0.12 0.26 3.04 8.10 -0.08 -2.57 115.31 124.79 1oqp h LEU 109 Ca 0.16 0.07 -0.01 0.00 0.11 0.00 0.00 57.88 58.21 1oqp h LEU 109 Cb 0.53 0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1oqp h LEU 109 CO 0.03 -0.03 -0.12 -0.26 -4.11 0.00 0.00 178.44 173.95 1oqp h PHE 110 N 0.10 -0.32 0.00 0.17 0.04 -0.69 -3.22 116.94 113.02 1oqp h PHE 110 Ca 0.16 -0.01 -0.40 0.00 2.80 0.00 0.00 57.97 60.53 1oqp h PHE 110 Cb 0.21 0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.48 1oqp h PHE 110 CO -0.23 -0.07 2.43 -3.47 -0.60 0.00 0.00 178.31 176.37 1oqp n ASP 111 N -5.16 5.49 -0.21 2.17 2.03 0.52 -4.57 116.55 116.81 1oqp n ASP 111 Ca -0.09 -2.34 0.02 0.00 0.52 0.00 0.00 54.79 52.89 1oqp n ASP 111 Cb 0.21 -1.17 0.27 0.00 -0.72 0.00 0.00 41.12 39.72 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 5.68 0.82 0.02 1.67 1.82 -1.55 0.16 116.42 125.03 1oqp h ASP 112 Ca 0.51 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.14 1oqp h ASP 112 Cb 0.32 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1oqp h ASP 112 CO 1.33 0.58 -0.00 0.44 -1.61 0.00 0.00 179.24 179.98 1oqp h ASP 113 N 0.96 0.00 -5.83 2.28 3.32 -1.89 -3.46 116.42 111.79 1oqp h ASP 113 Ca 0.29 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.97 1oqp h ASP 113 Cb -0.01 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.66 1oqp h ASP 113 CO -0.08 0.00 -0.79 -3.20 -1.72 0.00 0.00 179.24 173.45 1oqp n ASN 114 N -3.20 -1.77 0.12 6.45 5.15 0.57 -4.92 115.26 117.66 1oqp n ASN 114 Ca -0.03 -0.70 -0.01 0.00 -0.60 0.00 0.00 54.58 53.24 1oqp n ASN 114 Cb 0.08 -4.70 0.09 0.00 -0.53 0.00 0.00 39.78 34.71 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 -1.90 0.00 0.00 1.20 4.64 -1.90 -3.47 113.55 112.12 1oqp h SER 115 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1oqp h SER 115 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1oqp h SER 115 CO 0.53 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 1oqp n GLY 116 N 0.77 0.59 3.15 -0.77 0.00 -1.26 -5.07 105.19 102.60 1oqp n GLY 116 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.01 0.84 -0.36 2.61 -4.23 -1.26 -4.68 115.64 106.54 1oqp s THR 117 Ca 0.00 -1.56 -0.25 0.00 -1.18 0.00 0.00 61.69 58.70 1oqp s THR 117 Cb 0.00 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.60 1oqp s THR 117 CO 0.00 -0.55 0.89 -0.63 -0.54 0.00 0.00 174.62 173.78 1oqp s ILE 118 N -2.35 4.64 0.41 2.99 1.01 0.14 -4.74 121.20 123.29 1oqp s ILE 118 Ca 0.03 1.15 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1oqp s ILE 118 Cb -0.03 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1oqp s ILE 118 CO -0.01 -0.48 0.58 0.42 0.00 0.00 0.00 174.94 175.46 1oqp s THR 119 N 3.34 3.69 0.30 2.92 -4.23 -1.26 -0.28 115.64 120.12 1oqp s THR 119 Ca 0.36 -0.82 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 1oqp s THR 119 Cb -0.12 -3.31 0.30 0.00 1.34 0.00 0.00 72.50 70.71 1oqp s THR 119 CO 0.17 -0.16 1.70 -0.29 -0.54 0.00 0.00 174.62 175.50 1oqp h ILE 120 N 0.61 0.46 0.09 2.99 6.09 -1.97 0.32 117.51 126.09 1oqp h ILE 120 Ca -0.44 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1oqp h ILE 120 Cb 1.26 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.55 1oqp h ILE 120 CO 0.53 0.08 -0.04 0.11 -3.07 0.00 0.00 178.15 175.75 1oqp h LYS 121 N 0.43 -0.11 -0.15 2.19 1.79 -1.94 0.06 116.57 118.83 1oqp h LYS 121 Ca 0.60 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 59.12 1oqp h LYS 121 Cb 1.18 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1oqp h LYS 121 CO -0.53 -0.02 -0.12 -0.44 -1.08 0.00 0.00 179.45 177.25 1oqp h ASP 122 N -0.18 -0.39 0.21 0.86 3.32 -1.50 0.50 116.42 119.25 1oqp h ASP 122 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1oqp h ASP 122 Cb 0.15 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1oqp h ASP 122 CO 0.02 -0.16 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.11 1oqp h LEU 123 N -0.14 -0.51 -0.16 1.55 3.38 -0.82 -0.92 115.31 117.69 1oqp h LEU 123 Ca 0.10 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1oqp h LEU 123 Cb 0.28 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1oqp h LEU 123 CO -0.23 -0.29 -0.09 -0.09 0.09 0.00 0.00 178.44 177.82 1oqp h ARG 124 N -0.43 -0.08 -0.05 1.13 9.65 -0.74 0.14 114.38 123.99 1oqp h ARG 124 Ca -0.00 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1oqp h ARG 124 Cb 0.40 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.94 1oqp h ARG 124 CO -0.04 -0.06 -0.51 -0.09 2.80 0.00 0.00 179.97 182.08 1oqp h ARG 125 N -0.09 -0.60 -0.39 0.20 2.43 -0.66 0.13 114.38 115.40 1oqp h ARG 125 Ca 0.09 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1oqp h ARG 125 Cb 0.23 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1oqp h ARG 125 CO -0.21 -0.40 0.18 0.28 -1.51 0.00 0.00 179.97 178.31 1oqp h VAL 126 N -0.62 0.96 0.36 0.20 2.07 -0.96 -1.33 116.25 116.93 1oqp h VAL 126 Ca 0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1oqp h VAL 126 Cb 0.70 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1oqp h VAL 126 CO -0.38 0.07 -0.22 0.00 0.02 0.00 0.00 177.57 177.06 1oqp h ALA 127 N 1.22 -0.55 -0.66 1.67 0.00 -0.08 0.82 119.26 121.67 1oqp h ALA 127 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1oqp h ALA 127 Cb 0.09 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1oqp h ALA 127 CO -0.13 -0.82 0.35 1.57 0.00 0.00 0.00 179.25 180.22 1oqp h LYS 128 N -0.55 0.91 -0.62 0.00 2.10 -0.69 0.26 116.57 117.98 1oqp h LYS 128 Ca -0.04 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 1oqp h LYS 128 Cb 0.46 -0.18 -0.03 0.00 -0.90 0.00 0.00 32.23 31.58 1oqp h LYS 128 CO 0.04 0.68 0.35 0.93 -2.00 0.00 0.00 179.45 179.44 1oqp h GLU 129 N 0.92 0.86 0.00 0.07 5.08 -0.81 -0.94 114.58 119.75 1oqp h GLU 129 Ca 0.23 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1oqp h GLU 129 Cb 0.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1oqp h GLU 129 CO -0.04 0.64 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.38 1oqp h LEU 130 N 0.84 0.00 0.00 1.33 3.38 -0.01 -3.46 115.31 117.39 1oqp h LEU 130 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1oqp h LEU 130 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1oqp h LEU 130 CO -0.04 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1oqp n GLY 131 N -0.63 0.51 3.56 0.83 0.00 0.53 -5.03 105.19 104.97 1oqp n GLY 131 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.95 3.29 -1.39 1.61 2.02 0.61 -4.87 118.70 119.02 1oqp s GLU 132 Ca 0.00 -0.86 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 1oqp s GLU 132 Cb 0.00 -5.25 0.02 0.00 0.10 0.00 0.00 34.13 29.00 1oqp s GLU 132 CO 0.00 -2.53 2.20 -1.71 0.02 0.00 0.00 175.26 173.24 1oqp n ASN 133 N 10.31 3.76 -4.77 -0.19 2.85 -1.26 -3.06 115.26 122.90 1oqp n ASN 133 Ca 0.34 -2.82 -0.38 0.00 -0.11 0.00 0.00 54.58 51.61 1oqp n ASN 133 Cb 0.50 -1.61 -0.02 0.00 1.24 0.00 0.00 39.78 39.89 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1oqp s LEU 134 N 2.09 4.20 0.69 1.20 1.43 -1.26 -5.03 118.68 122.00 1oqp s LEU 134 Ca 0.48 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.80 1oqp s LEU 134 Cb 0.14 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1oqp s LEU 134 CO -0.07 -0.65 1.06 0.42 0.23 0.00 0.00 176.35 177.34 1oqp s THR 135 N -1.42 4.03 0.22 5.49 -4.23 -1.26 -4.87 115.64 113.61 1oqp s THR 135 Ca 0.57 0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 61.66 1oqp s THR 135 Cb -0.30 -3.54 0.18 0.00 1.34 0.00 0.00 72.50 70.18 1oqp s THR 135 CO 0.38 -0.86 1.72 -0.08 -0.54 0.00 0.00 174.62 175.24 1oqp h GLU 136 N -0.62 0.35 0.38 3.99 4.81 -1.99 -0.73 114.58 120.78 1oqp h GLU 136 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1oqp h GLU 136 Cb 1.22 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1oqp h GLU 136 CO 0.60 0.23 -0.29 0.93 -0.73 0.00 0.00 179.01 179.75 1oqp h GLU 137 N 0.36 -0.65 -0.32 1.92 3.07 -1.98 0.22 114.58 117.20 1oqp h GLU 137 Ca 0.36 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 59.33 1oqp h GLU 137 Cb 0.52 0.15 -0.07 0.00 -0.84 0.00 0.00 28.75 28.51 1oqp h GLU 137 CO -0.39 -0.43 -0.12 0.93 -1.40 0.00 0.00 179.01 177.60 1oqp h GLU 138 N -0.67 -0.06 -0.63 2.33 5.08 -1.80 0.12 114.58 118.95 1oqp h GLU 138 Ca -0.03 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1oqp h GLU 138 Cb 0.58 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1oqp h GLU 138 CO -0.00 -0.04 0.37 -0.07 -1.00 0.00 0.00 179.01 178.27 1oqp h LEU 139 N -0.06 0.57 -1.81 1.33 3.38 -0.96 -1.65 115.31 116.11 1oqp h LEU 139 Ca 0.16 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1oqp h LEU 139 Cb 0.30 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1oqp h LEU 139 CO -0.36 0.38 -0.10 1.56 0.09 0.00 0.00 178.44 180.01 1oqp h GLN 140 N 0.70 0.00 -0.02 1.13 4.20 0.10 0.13 115.11 121.35 1oqp h GLN 140 Ca 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 1oqp h GLN 140 Cb 0.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1oqp h GLN 140 CO -0.14 0.10 0.01 0.93 -0.67 0.00 0.00 178.83 179.06 1oqp h GLU 141 N 0.00 0.02 0.00 1.46 5.08 0.10 0.15 114.58 121.40 1oqp h GLU 141 Ca -0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1oqp h GLU 141 Cb 0.18 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1oqp h GLU 141 CO 0.01 0.09 -0.14 0.52 -1.00 0.00 0.00 179.01 178.49 1oqp h MET 142 N -0.05 -0.23 -0.11 2.33 2.86 -0.71 0.10 114.93 119.12 1oqp h MET 142 Ca 0.01 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1oqp h MET 142 Cb 0.07 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1oqp h MET 142 CO -0.00 -0.16 -0.31 0.82 1.06 0.00 0.00 176.91 178.32 1oqp h ILE 143 N -0.24 0.00 -0.77 -1.22 1.08 -0.79 -2.69 117.51 112.88 1oqp h ILE 143 Ca 0.05 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.61 1oqp h ILE 143 Cb 0.30 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.00 1oqp h ILE 143 CO -0.14 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.83 1oqp h ALA 144 N -0.74 1.75 -0.91 1.87 0.00 -0.29 0.37 119.26 121.32 1oqp h ALA 144 Ca 0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1oqp h ALA 144 Cb 0.38 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1oqp h ALA 144 CO -0.27 0.10 0.59 1.49 0.00 0.00 0.00 179.25 181.16 1oqp h GLU 145 N 0.73 1.05 0.03 0.00 4.57 -0.49 -3.30 114.58 117.17 1oqp h GLU 145 Ca 0.35 -0.06 -0.38 0.00 -1.18 0.00 0.00 59.36 58.09 1oqp h GLU 145 Cb 0.40 -0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1oqp h GLU 145 CO -0.13 0.69 -2.18 0.00 -1.18 0.00 0.00 179.01 176.21 1oqp n ALA 146 N -2.39 1.14 -2.28 2.92 0.00 0.02 -4.92 120.51 115.00 1oqp n ALA 146 Ca 0.13 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.28 1oqp n ALA 146 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 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 -6.95 5.92 0.03 0.00 2.15 0.11 -4.78 116.67 113.15 1oqp s ASP 147 Ca -0.32 0.36 0.24 0.00 0.43 0.00 0.00 52.55 53.26 1oqp s ASP 147 Cb 0.09 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.49 1oqp s ASP 147 CO 0.61 -1.86 1.27 -2.11 -0.17 0.00 0.00 175.17 172.91 1oqp n ARG 148 N 8.79 0.10 0.03 4.34 1.85 -1.26 -4.34 116.66 126.18 1oqp n ARG 148 Ca 0.15 0.01 0.10 0.00 -1.00 0.00 0.00 57.85 57.11 1oqp n ARG 148 Cb 0.50 -1.55 -0.10 0.00 -1.05 0.00 0.00 32.46 30.26 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1oqp n ASN 149 N -1.69 0.36 -0.69 2.89 0.23 -1.26 -5.00 115.26 110.09 1oqp n ASN 149 Ca 0.04 0.14 -0.04 0.00 -0.53 0.00 0.00 54.58 54.19 1oqp n ASN 149 Cb 0.37 1.30 0.00 0.00 -2.08 0.00 0.00 39.78 39.38 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 -2.46 -2.29 0.06 0.53 2.03 -1.26 -4.95 116.55 108.21 1oqp n ASP 150 Ca -0.04 -0.04 0.13 0.00 0.52 0.00 0.00 54.79 55.36 1oqp n ASP 150 Cb 0.59 -1.42 0.32 0.00 -0.72 0.00 0.00 41.12 39.90 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 0.99 0.64 -2.68 1.67 5.75 -1.26 -4.95 116.55 116.70 1oqp n ASP 151 Ca -0.03 0.29 -0.17 0.00 -0.01 0.00 0.00 54.79 54.86 1oqp n ASP 151 Cb 0.53 -0.25 0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1oqp n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1oqp n ASN 152 N -2.03 -5.18 -4.20 -1.12 5.15 -1.26 -5.04 115.26 101.58 1oqp n ASN 152 Ca 0.05 -0.36 -0.12 0.00 -0.60 0.00 0.00 54.58 53.55 1oqp n ASN 152 Cb 0.41 -3.83 -0.10 0.00 -0.53 0.00 0.00 39.78 35.73 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1oqp s GLU 153 N -5.85 1.15 -0.20 1.20 2.02 -1.26 -3.95 118.70 111.81 1oqp s GLU 153 Ca 0.39 -1.59 -0.06 0.00 0.02 0.00 0.00 54.97 53.73 1oqp s GLU 153 Cb -0.17 0.23 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 1oqp s GLU 153 CO 0.48 -0.35 0.03 0.42 0.02 0.00 0.00 175.26 175.86 1oqp s ILE 154 N -4.10 4.22 0.66 -1.63 -1.09 0.61 -4.61 121.20 115.25 1oqp s ILE 154 Ca 0.35 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1oqp s ILE 154 Cb 0.07 -2.91 0.07 0.00 -1.58 0.00 0.00 42.46 38.11 1oqp s ILE 154 CO 0.10 0.42 0.92 1.51 -1.23 0.00 0.00 174.94 176.66 1oqp s ASP 155 N 0.91 4.82 0.12 3.58 1.47 -1.26 -0.68 116.67 125.62 1oqp s ASP 155 Ca 0.02 0.05 -0.30 0.00 1.18 0.00 0.00 52.55 53.50 1oqp s ASP 155 Cb -0.14 -0.71 -0.09 0.00 -0.34 0.00 0.00 42.92 41.64 1oqp s ASP 155 CO 0.02 -1.52 1.59 -0.33 0.68 0.00 0.00 175.17 175.61 1oqp h GLU 156 N -0.35 -0.59 -0.32 2.11 5.08 -1.99 -0.64 114.58 117.88 1oqp h GLU 156 Ca -0.41 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1oqp h GLU 156 Cb 1.29 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1oqp h GLU 156 CO 0.51 -0.40 0.20 0.38 -1.00 0.00 0.00 179.01 178.71 1oqp h ASP 157 N -0.62 0.35 -0.39 1.42 3.04 -1.99 0.15 116.42 118.38 1oqp h ASP 157 Ca 0.03 -0.01 0.06 0.00 -3.24 0.00 0.00 57.03 53.88 1oqp h ASP 157 Cb 0.66 -0.08 -0.05 0.00 -1.04 0.00 0.00 39.33 38.81 1oqp h ASP 157 CO -0.26 0.25 0.06 -0.33 -2.04 0.00 0.00 179.24 176.92 1oqp h GLU 158 N 0.42 0.18 0.70 4.15 5.08 -1.84 0.20 114.58 123.46 1oqp h GLU 158 Ca 0.12 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 158 Cb -0.04 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1oqp h GLU 158 CO -0.03 0.12 -0.34 0.35 -1.00 0.00 0.00 179.01 178.11 1oqp h PHE 159 N 0.18 -0.87 -0.77 4.33 3.57 -0.28 -1.12 116.94 121.98 1oqp h PHE 159 Ca 0.19 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.78 1oqp h PHE 159 Cb 0.24 0.29 -0.13 0.00 2.79 0.00 0.00 35.95 39.14 1oqp h PHE 159 CO -0.21 -0.53 -0.41 0.82 -2.23 0.00 0.00 178.31 175.75 1oqp h ILE 160 N -0.98 0.07 0.05 1.41 2.04 -0.55 0.14 117.51 119.69 1oqp h ILE 160 Ca -0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1oqp h ILE 160 Cb 0.73 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1oqp h ILE 160 CO 0.16 0.00 -0.29 0.03 0.00 0.00 0.00 178.15 178.05 1oqp h ARG 161 N -0.11 -0.45 -0.21 2.37 3.08 -0.75 -0.85 114.38 117.47 1oqp h ARG 161 Ca 0.25 0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 1oqp h ARG 161 Cb 0.56 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1oqp h ARG 161 CO -0.81 -0.30 -0.23 0.97 -1.07 0.00 0.00 179.97 178.53 1oqp h ILE 162 N -0.46 1.25 -0.88 2.04 2.10 -0.35 0.11 117.51 121.32 1oqp h ILE 162 Ca 0.05 -1.16 -0.02 0.00 1.08 0.00 0.00 64.86 64.81 1oqp h ILE 162 Cb 0.53 1.34 -0.04 0.00 -1.09 0.00 0.00 36.82 37.56 1oqp h ILE 162 CO -0.22 0.36 0.46 0.24 -1.08 0.00 0.00 178.15 177.91 1oqp h MET 163 N 0.34 1.25 0.43 2.19 2.86 -0.32 -0.39 114.93 121.29 1oqp h MET 163 Ca 0.06 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1oqp h MET 163 Cb 0.59 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1oqp h MET 163 CO 0.04 0.93 -0.21 0.87 1.06 0.00 0.00 176.91 179.60 1oqp h LYS 164 N 1.24 -0.56 -0.72 1.72 1.57 -0.64 0.20 116.57 119.38 1oqp h LYS 164 Ca 0.31 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.27 1oqp h LYS 164 Cb 0.07 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.37 1oqp h LYS 164 CO -0.04 -0.28 -0.15 0.87 -0.57 0.00 0.00 179.45 179.27 1oqp h LYS 165 N -0.77 0.01 -0.07 3.15 1.57 -0.60 -0.68 116.57 119.19 1oqp h LYS 165 Ca -0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1oqp h LYS 165 Cb 0.54 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1oqp h LYS 165 CO 0.10 0.01 0.00 2.41 -0.57 0.00 0.00 179.45 181.40 1oqp n THR 166 N -5.46 0.09 -2.56 -0.16 -1.04 -0.19 -4.89 114.28 100.07 1oqp n THR 166 Ca 0.10 -0.14 -0.20 0.00 -2.04 0.00 0.00 64.05 61.77 1oqp n THR 166 Cb 0.38 -0.02 -0.00 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.33 -5.60 0.06 8.00 7.64 -0.26 -4.90 113.62 118.22 1oqp n SER 167 Ca 0.15 -0.05 -0.21 0.00 1.01 0.00 0.00 58.87 59.77 1oqp n SER 167 Cb 0.17 -4.64 -0.12 0.00 -1.01 0.00 0.00 64.21 58.60 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 -0.31 0.74 0.00 -3.43 3.38 -0.85 -3.50 115.31 111.35 1oqp h LEU 168 Ca -0.47 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.68 1oqp h LEU 168 Cb 1.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1oqp h LEU 168 CO 0.55 1.47 0.00 0.49 0.09 0.00 0.00 178.44 181.04