#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 4.21 -0.99 1.61 7.64 -1.26 -3.81 113.62 121.01 1oqp n SER 94 Ca 0.00 -2.64 -0.13 0.00 1.01 0.00 0.00 58.87 57.11 1oqp n SER 94 Cb 0.00 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 61.82 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 4.13 1.34 2.59 0.23 0.00 -1.26 -4.92 105.19 107.29 1oqp n GLY 95 Ca 0.53 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1oqp n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqp n GLU 96 N -2.62 3.71 -3.33 1.61 1.02 -1.25 -4.67 120.64 115.12 1oqp n GLU 96 Ca -0.13 -2.94 -0.23 0.00 -0.02 0.00 0.00 57.16 53.85 1oqp n GLU 96 Cb 0.42 -2.90 -0.01 0.00 -0.02 0.00 0.00 31.44 28.94 1oqp n GLU 96 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1oqp n ARG 97 N 3.76 -3.23 -2.30 3.49 5.12 -1.26 -4.17 116.66 118.07 1oqp n ARG 97 Ca 0.59 0.45 -0.36 0.00 -1.93 0.00 0.00 57.85 56.60 1oqp n ARG 97 Cb 0.30 -5.14 -0.01 0.00 -1.16 0.00 0.00 32.46 26.45 1oqp n ARG 97 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1oqp s ASP 98 N -2.68 6.01 0.14 0.55 -1.08 -1.26 -4.85 116.67 113.50 1oqp s ASP 98 Ca 0.38 2.20 -0.07 0.00 -0.52 0.00 0.00 52.55 54.54 1oqp s ASP 98 Cb -0.20 -2.59 0.20 0.00 -1.46 0.00 0.00 42.92 38.87 1oqp s ASP 98 CO 0.47 -1.02 0.87 -1.54 0.52 0.00 0.00 175.17 174.46 1oqp n SER 99 N -0.88 -0.27 -0.18 -0.34 3.41 -1.26 -0.35 113.62 113.74 1oqp n SER 99 Ca 0.09 0.97 -0.01 0.00 -0.26 0.00 0.00 58.87 59.66 1oqp n SER 99 Cb 0.50 -0.26 0.09 0.00 -0.26 0.00 0.00 64.21 64.28 1oqp n SER 99 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1oqp h ARG 100 N 0.00 0.25 -0.23 4.33 2.43 -1.98 0.15 114.38 119.32 1oqp h ARG 100 Ca 0.24 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1oqp h ARG 100 Cb 0.38 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1oqp h ARG 100 CO -0.57 0.16 0.09 0.93 -1.51 0.00 0.00 179.97 179.08 1oqp h GLU 101 N 0.26 0.35 -0.38 0.20 3.07 -1.05 0.14 114.58 117.17 1oqp h GLU 101 Ca 0.29 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1oqp h GLU 101 Cb 0.41 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1oqp h GLU 101 CO -0.37 0.40 0.17 0.93 -1.40 0.00 0.00 179.01 178.74 1oqp h GLU 102 N 0.22 0.55 -0.24 2.33 4.39 -1.07 0.11 114.58 120.88 1oqp h GLU 102 Ca 0.08 -0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1oqp h GLU 102 Cb 0.18 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.67 1oqp h GLU 102 CO -0.01 0.51 -0.28 0.82 -1.16 0.00 0.00 179.01 178.89 1oqp h ILE 103 N 0.47 0.34 -0.50 3.13 2.04 -0.69 -0.12 117.51 122.17 1oqp h ILE 103 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1oqp h ILE 103 Cb 0.15 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1oqp h ILE 103 CO -0.01 0.00 0.16 0.25 0.00 0.00 0.00 178.15 178.54 1oqp h LEU 104 N -0.29 0.73 -0.13 1.44 7.12 -0.06 0.28 115.31 124.40 1oqp h LEU 104 Ca 0.13 -0.21 0.04 0.00 0.13 0.00 0.00 57.88 57.98 1oqp h LEU 104 Cb 0.50 -0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 40.39 1oqp h LEU 104 CO -0.40 0.74 -0.17 0.11 -0.13 0.00 0.00 178.44 178.59 1oqp h LYS 105 N 0.68 -0.21 -0.83 1.25 1.57 -0.66 -0.82 116.57 117.54 1oqp h LYS 105 Ca 0.16 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1oqp h LYS 105 Cb 0.28 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 1oqp h LYS 105 CO -0.00 -0.14 0.51 0.00 -0.57 0.00 0.00 179.45 179.25 1oqp h ALA 106 N 0.81 1.14 -0.04 3.86 0.00 -0.33 0.11 119.26 124.81 1oqp h ALA 106 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1oqp h ALA 106 Cb 0.36 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1oqp h ALA 106 CO -0.26 0.26 -0.21 0.35 0.00 0.00 0.00 179.25 179.39 1oqp h PHE 107 N 0.94 -0.56 -0.40 0.00 3.57 0.09 0.87 116.94 121.45 1oqp h PHE 107 Ca 0.36 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 1oqp h PHE 107 Cb 0.16 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1oqp h PHE 107 CO -0.04 -0.30 0.14 0.00 -2.23 0.00 0.00 178.31 175.89 1oqp h ARG 108 N -0.32 0.61 -0.59 1.11 3.08 -0.63 0.14 114.38 117.78 1oqp h ARG 108 Ca 0.07 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1oqp h ARG 108 Cb 0.42 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 1oqp h ARG 108 CO -0.22 0.59 0.32 1.37 -1.07 0.00 0.00 179.97 180.96 1oqp h LEU 109 N 0.50 0.47 0.16 3.04 8.10 -0.43 -2.59 115.31 124.57 1oqp h LEU 109 Ca 0.13 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.14 1oqp h LEU 109 Cb 0.23 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.38 1oqp h LEU 109 CO -0.01 0.32 -0.08 -0.26 -4.11 0.00 0.00 178.44 174.30 1oqp h PHE 110 N 0.60 -0.20 0.00 0.17 0.04 -0.64 -3.32 116.94 113.59 1oqp h PHE 110 Ca 0.26 -0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.43 1oqp h PHE 110 Cb 0.15 0.07 0.02 0.00 2.20 0.00 0.00 35.95 38.38 1oqp h PHE 110 CO -0.09 0.07 2.79 -3.47 -0.60 0.00 0.00 178.31 177.01 1oqp n ASP 111 N -5.08 4.32 -0.26 2.17 2.03 0.47 -4.59 116.55 115.60 1oqp n ASP 111 Ca -0.09 -2.60 0.06 0.00 0.52 0.00 0.00 54.79 52.68 1oqp n ASP 111 Cb 0.20 -1.29 0.18 0.00 -0.72 0.00 0.00 41.12 39.48 1oqp n ASP 111 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1oqp h ASP 112 N 6.65 -0.26 0.52 1.67 5.19 -1.67 0.22 116.42 128.74 1oqp h ASP 112 Ca 0.54 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 57.13 1oqp h ASP 112 Cb 0.47 0.32 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1oqp h ASP 112 CO 1.78 -0.16 -0.03 -0.78 -3.12 0.00 0.00 179.24 176.93 1oqp h ASP 113 N 0.13 0.00 -5.98 6.45 3.58 -1.91 -3.46 116.42 115.24 1oqp h ASP 113 Ca 0.44 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.48 1oqp h ASP 113 Cb 0.79 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.92 1oqp h ASP 113 CO -0.65 0.03 -0.77 -3.20 -2.88 0.00 0.00 179.24 171.76 1oqp n ASN 114 N -3.20 -3.02 0.29 2.28 5.15 0.76 -4.90 115.26 112.62 1oqp n ASN 114 Ca -0.01 -0.71 0.17 0.00 -0.60 0.00 0.00 54.58 53.43 1oqp n ASN 114 Cb 0.21 -4.47 0.86 0.00 -0.53 0.00 0.00 39.78 35.85 1oqp n ASN 114 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1oqp h SER 115 N -2.07 0.00 0.00 1.20 0.02 -1.90 -3.46 113.55 107.34 1oqp h SER 115 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1oqp h SER 115 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1oqp h SER 115 CO 0.57 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1oqp n GLY 116 N -0.56 0.68 3.11 -3.77 0.00 -1.26 -5.03 105.19 98.35 1oqp n GLY 116 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.68 0.04 -0.46 2.61 -4.23 -1.26 -4.51 115.64 105.15 1oqp s THR 117 Ca 0.00 -0.31 -0.28 0.00 -1.18 0.00 0.00 61.69 59.92 1oqp s THR 117 Cb 0.00 -0.38 0.03 0.00 1.34 0.00 0.00 72.50 73.49 1oqp s THR 117 CO 0.00 -0.17 1.05 -0.63 -0.54 0.00 0.00 174.62 174.33 1oqp s ILE 118 N -0.60 4.33 0.51 2.99 1.01 0.53 -4.85 121.20 125.11 1oqp s ILE 118 Ca -0.07 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.63 1oqp s ILE 118 Cb -0.04 -4.53 -0.00 0.00 0.01 0.00 0.00 42.46 37.90 1oqp s ILE 118 CO 0.01 -0.91 0.78 0.42 0.00 0.00 0.00 174.94 175.24 1oqp s THR 119 N 4.14 3.99 0.34 2.92 -4.23 -1.26 -0.46 115.64 121.07 1oqp s THR 119 Ca 0.44 -0.21 0.11 0.00 -1.18 0.00 0.00 61.69 60.85 1oqp s THR 119 Cb -0.09 -3.52 0.33 0.00 1.34 0.00 0.00 72.50 70.56 1oqp s THR 119 CO 0.29 -0.45 1.75 -0.29 -0.54 0.00 0.00 174.62 175.37 1oqp h ILE 120 N 0.15 0.56 -0.17 2.99 2.10 -1.96 0.75 117.51 121.93 1oqp h ILE 120 Ca -0.46 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.28 1oqp h ILE 120 Cb 1.25 -0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 1oqp h ILE 120 CO 0.59 0.10 0.07 0.11 -1.08 0.00 0.00 178.15 177.95 1oqp h LYS 121 N 0.56 0.25 -0.09 2.19 1.57 -1.94 0.59 116.57 119.71 1oqp h LYS 121 Ca 0.62 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.38 1oqp h LYS 121 Cb 1.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1oqp h LYS 121 CO -0.41 0.32 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.28 1oqp h ASP 122 N 0.13 -0.21 -0.35 0.86 3.32 -1.38 -0.30 116.42 118.49 1oqp h ASP 122 Ca 0.06 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1oqp h ASP 122 Cb 0.15 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1oqp h ASP 122 CO -0.01 -0.09 0.17 -0.07 -1.72 0.00 0.00 179.24 177.52 1oqp h LEU 123 N -0.08 0.25 -0.50 1.55 3.38 -0.75 0.26 115.31 119.42 1oqp h LEU 123 Ca 0.06 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1oqp h LEU 123 Cb 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1oqp h LEU 123 CO -0.14 0.18 0.21 -0.09 0.09 0.00 0.00 178.44 178.69 1oqp h ARG 124 N 0.35 0.39 0.18 1.13 9.65 -0.55 0.11 114.38 125.64 1oqp h ARG 124 Ca 0.15 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1oqp h ARG 124 Cb 0.06 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1oqp h ARG 124 CO -0.11 0.26 -0.29 -0.09 2.80 0.00 0.00 179.97 182.54 1oqp h ARG 125 N 0.40 -0.52 -0.44 0.20 2.43 -0.28 0.10 114.38 116.27 1oqp h ARG 125 Ca 0.23 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.53 1oqp h ARG 125 Cb 0.21 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.79 1oqp h ARG 125 CO -0.21 -0.35 -0.22 0.28 -1.51 0.00 0.00 179.97 177.96 1oqp h VAL 126 N -0.54 0.36 0.07 0.20 2.07 -0.48 0.75 116.25 118.68 1oqp h VAL 126 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1oqp h VAL 126 Cb 0.54 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1oqp h VAL 126 CO -0.13 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.30 1oqp h ALA 127 N 1.15 -0.24 -0.37 1.67 0.00 -0.42 0.10 119.26 121.15 1oqp h ALA 127 Ca 0.21 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.18 1oqp h ALA 127 Cb 0.46 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 1oqp h ALA 127 CO -0.52 -0.67 -0.13 0.87 0.00 0.00 0.00 179.25 178.79 1oqp h LYS 128 N -0.30 -0.05 -0.56 0.00 1.57 -0.32 0.24 116.57 117.15 1oqp h LYS 128 Ca 0.03 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1oqp h LYS 128 Cb 0.33 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1oqp h LYS 128 CO -0.10 -0.03 0.29 0.93 -0.57 0.00 0.00 179.45 179.96 1oqp h GLU 129 N -0.05 0.54 0.00 3.15 5.08 -0.24 -0.08 114.58 122.97 1oqp h GLU 129 Ca 0.18 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1oqp h GLU 129 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1oqp h GLU 129 CO -0.41 0.36 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.68 1oqp h LEU 130 N 0.55 0.00 0.00 1.33 3.38 -0.46 -3.47 115.31 116.64 1oqp h LEU 130 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1oqp h LEU 130 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oqp h LEU 130 CO -0.17 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1oqp n GLY 131 N -0.36 1.94 3.56 0.83 0.00 0.75 -5.03 105.19 106.88 1oqp n GLY 131 Ca -0.01 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 2.16 -1.13 1.61 0.41 -0.70 -4.73 118.70 116.32 1oqp s GLU 132 Ca 0.00 0.30 -0.22 0.00 -0.41 0.00 0.00 54.97 54.65 1oqp s GLU 132 Cb 0.00 -4.82 -0.01 0.00 -1.78 0.00 0.00 34.13 27.52 1oqp s GLU 132 CO 0.00 -3.68 1.79 -0.80 -0.49 0.00 0.00 175.26 172.08 1oqp s ASN 133 N 9.56 5.85 0.12 -0.19 0.01 -1.26 -4.04 114.94 125.00 1oqp s ASN 133 Ca 0.81 -1.67 -0.31 0.00 -0.71 0.00 0.00 52.86 50.99 1oqp s ASN 133 Cb -0.11 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 38.90 1oqp s ASN 133 CO 0.08 -2.17 1.29 -0.76 -1.51 0.00 0.00 177.10 174.03 1oqp s LEU 134 N 7.74 4.39 0.76 0.60 1.43 -1.26 -5.02 118.68 127.33 1oqp s LEU 134 Ca 0.60 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 1oqp s LEU 134 Cb -0.00 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.68 1oqp s LEU 134 CO 0.05 -0.54 1.08 0.42 0.23 0.00 0.00 176.35 177.59 1oqp s THR 135 N 0.75 3.45 0.29 5.49 -4.23 -1.26 -4.78 115.64 115.34 1oqp s THR 135 Ca 0.60 0.47 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 1oqp s THR 135 Cb -0.34 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.66 1oqp s THR 135 CO 0.32 -0.62 1.71 -0.08 -0.54 0.00 0.00 174.62 175.41 1oqp h GLU 136 N -1.02 0.43 0.59 3.99 4.81 -1.98 -0.12 114.58 121.28 1oqp h GLU 136 Ca -0.45 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1oqp h GLU 136 Cb 1.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1oqp h GLU 136 CO 0.56 0.29 -0.33 0.93 -0.73 0.00 0.00 179.01 179.72 1oqp h GLU 137 N 0.45 -0.84 -0.47 1.92 3.07 -1.98 0.19 114.58 116.92 1oqp h GLU 137 Ca 0.55 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.56 1oqp h GLU 137 Cb 0.99 0.19 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 1oqp h GLU 137 CO -0.50 -0.56 -0.12 0.93 -1.40 0.00 0.00 179.01 177.37 1oqp h GLU 138 N -0.87 -0.00 -0.40 2.33 4.39 -1.64 0.86 114.58 119.25 1oqp h GLU 138 Ca -0.08 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1oqp h GLU 138 Cb 0.69 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1oqp h GLU 138 CO 0.10 -0.00 0.20 -0.07 -1.16 0.00 0.00 179.01 178.08 1oqp h LEU 139 N -0.00 0.30 -1.43 1.33 3.38 -0.87 -1.57 115.31 116.44 1oqp h LEU 139 Ca 0.22 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1oqp h LEU 139 Cb 0.34 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1oqp h LEU 139 CO -0.48 0.22 -0.11 1.56 0.09 0.00 0.00 178.44 179.71 1oqp h GLN 140 N 0.41 0.23 -0.06 1.13 4.20 0.89 0.14 115.11 122.06 1oqp h GLN 140 Ca 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1oqp h GLN 140 Cb 0.07 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oqp h GLN 140 CO -0.12 0.36 0.02 0.93 -0.67 0.00 0.00 178.83 179.36 1oqp h GLU 141 N 0.22 0.09 -0.08 1.46 5.08 -0.34 0.16 114.58 121.17 1oqp h GLU 141 Ca 0.05 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 141 Cb 0.35 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1oqp h GLU 141 CO 0.02 0.21 -0.16 0.52 -1.00 0.00 0.00 179.01 178.60 1oqp h MET 142 N -0.06 -0.21 0.01 2.33 2.86 -0.58 0.47 114.93 119.75 1oqp h MET 142 Ca 0.02 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1oqp h MET 142 Cb 0.15 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1oqp h MET 142 CO -0.00 -0.14 -0.37 0.82 1.06 0.00 0.00 176.91 178.27 1oqp h ILE 143 N -0.22 0.00 -0.89 -1.22 1.08 -0.70 -2.68 117.51 112.88 1oqp h ILE 143 Ca 0.08 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 1oqp h ILE 143 Cb 0.33 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.02 1oqp h ILE 143 CO -0.21 0.00 0.57 0.00 -0.69 0.00 0.00 178.15 177.83 1oqp h ALA 144 N -0.76 1.60 -0.99 1.87 0.00 -0.34 0.46 119.26 121.09 1oqp h ALA 144 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1oqp h ALA 144 Cb 0.51 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1oqp h ALA 144 CO -0.24 0.24 0.64 1.49 0.00 0.00 0.00 179.25 181.38 1oqp h GLU 145 N 0.92 1.13 0.08 0.00 4.57 -0.70 -3.18 114.58 117.40 1oqp h GLU 145 Ca 0.40 -0.07 -0.34 0.00 -1.18 0.00 0.00 59.36 58.17 1oqp h GLU 145 Cb 0.33 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1oqp h GLU 145 CO -0.16 0.75 -1.92 0.00 -1.18 0.00 0.00 179.01 176.50 1oqp n ALA 146 N -2.37 1.12 -2.43 2.92 0.00 0.17 -4.93 120.51 114.99 1oqp n ALA 146 Ca 0.15 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1oqp n ALA 146 Cb 0.19 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 -6.68 6.77 0.00 0.00 -1.08 0.14 -4.80 116.67 111.02 1oqp s ASP 147 Ca -0.16 1.36 0.13 0.00 -0.52 0.00 0.00 52.55 53.36 1oqp s ASP 147 Cb 0.07 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 39.02 1oqp s ASP 147 CO 0.79 -0.97 0.78 -2.11 0.52 0.00 0.00 175.17 174.17 1oqp n ARG 148 N 7.07 1.59 -0.09 4.34 1.85 -1.26 -4.62 116.66 125.53 1oqp n ARG 148 Ca 0.14 -0.86 -0.07 0.00 -1.00 0.00 0.00 57.85 56.07 1oqp n ARG 148 Cb 0.46 -1.18 -0.16 0.00 -1.05 0.00 0.00 32.46 30.52 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 0.08 0.01 0.00 2.89 0.23 -1.26 -5.03 115.26 112.18 1oqp n ASN 149 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1oqp n ASN 149 Cb 0.28 1.16 0.00 0.00 -2.08 0.00 0.00 39.78 39.14 1oqp n ASN 149 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1oqp n ASP 150 N -2.67 -1.01 0.03 0.53 8.00 -1.26 -4.96 116.55 115.21 1oqp n ASP 150 Ca -0.28 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.35 1oqp n ASP 150 Cb 1.06 -0.43 0.42 0.00 -0.02 0.00 0.00 41.12 42.16 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1oqp n ASP 151 N 1.71 0.38 -1.83 -2.24 5.75 -1.26 -4.95 116.55 114.11 1oqp n ASP 151 Ca 0.00 0.28 -0.14 0.00 -0.01 0.00 0.00 54.79 54.92 1oqp n ASP 151 Cb 0.39 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.74 -4.32 -4.31 -1.12 2.85 -1.26 -5.04 115.26 100.33 1oqp n ASN 152 Ca 0.06 -0.13 -0.16 0.00 -0.11 0.00 0.00 54.58 54.23 1oqp n ASN 152 Cb 0.37 -3.28 -0.10 0.00 1.24 0.00 0.00 39.78 38.01 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 1oqp s GLU 153 N -5.08 1.29 -0.24 1.20 2.02 -1.26 -4.14 118.70 112.48 1oqp s GLU 153 Ca 0.14 -1.65 -0.12 0.00 0.02 0.00 0.00 54.97 53.35 1oqp s GLU 153 Cb -0.06 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.63 1oqp s GLU 153 CO 0.17 -0.13 0.23 0.42 0.02 0.00 0.00 175.26 175.97 1oqp s ILE 154 N -3.51 5.31 0.58 -1.63 -1.09 0.39 -4.70 121.20 116.53 1oqp s ILE 154 Ca 0.28 0.32 -0.03 0.00 -2.23 0.00 0.00 60.65 58.99 1oqp s ILE 154 Cb 0.06 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1oqp s ILE 154 CO 0.08 0.30 0.85 1.51 -1.23 0.00 0.00 174.94 176.45 1oqp s ASP 155 N 1.19 5.43 0.15 3.58 1.47 -1.26 -0.35 116.67 126.89 1oqp s ASP 155 Ca 0.10 0.44 -0.17 0.00 1.18 0.00 0.00 52.55 54.11 1oqp s ASP 155 Cb -0.14 -1.41 0.06 0.00 -0.34 0.00 0.00 42.92 41.09 1oqp s ASP 155 CO 0.06 -1.11 1.72 -0.08 0.68 0.00 0.00 175.17 176.45 1oqp h GLU 156 N -0.09 0.14 0.08 2.11 4.81 -1.99 0.13 114.58 119.77 1oqp h GLU 156 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1oqp h GLU 156 Cb 1.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1oqp h GLU 156 CO 0.58 0.09 -0.07 0.22 -0.73 0.00 0.00 179.01 179.11 1oqp h ASP 157 N 0.15 -0.19 -0.54 1.04 3.58 -1.98 0.10 116.42 118.59 1oqp h ASP 157 Ca 0.16 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.72 1oqp h ASP 157 Cb 0.20 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.24 1oqp h ASP 157 CO -0.24 -0.11 0.14 -0.33 -2.88 0.00 0.00 179.24 175.82 1oqp h GLU 158 N -0.17 0.28 -0.15 0.28 5.08 -1.81 -0.19 114.58 117.90 1oqp h GLU 158 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1oqp h GLU 158 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1oqp h GLU 158 CO -0.02 0.18 0.09 0.35 -1.00 0.00 0.00 179.01 178.61 1oqp h PHE 159 N 0.28 0.21 -0.37 4.33 3.57 -0.32 0.08 116.94 124.71 1oqp h PHE 159 Ca 0.27 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1oqp h PHE 159 Cb 0.36 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 1oqp h PHE 159 CO -0.21 0.20 -0.31 0.82 -2.23 0.00 0.00 178.31 176.57 1oqp h ILE 160 N 0.16 0.25 0.23 1.41 2.04 -0.41 0.90 117.51 122.09 1oqp h ILE 160 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1oqp h ILE 160 Cb 0.06 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1oqp h ILE 160 CO -0.01 0.00 -0.37 0.03 0.00 0.00 0.00 178.15 177.80 1oqp h ARG 161 N -0.26 -0.65 -0.46 2.37 2.47 -0.44 -2.02 114.38 115.39 1oqp h ARG 161 Ca 0.17 0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.85 1oqp h ARG 161 Cb 0.53 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 1oqp h ARG 161 CO -0.52 -0.43 -0.04 0.97 0.56 0.00 0.00 179.97 180.52 1oqp h ILE 162 N -0.67 1.25 -0.86 2.04 2.10 -0.64 0.97 117.51 121.69 1oqp h ILE 162 Ca 0.00 -1.05 0.04 0.00 1.08 0.00 0.00 64.86 64.92 1oqp h ILE 162 Cb 0.65 0.93 -0.05 0.00 -1.09 0.00 0.00 36.82 37.26 1oqp h ILE 162 CO -0.15 0.37 0.55 0.24 -1.08 0.00 0.00 178.15 178.09 1oqp h MET 163 N 0.73 1.04 0.43 2.19 2.86 -0.69 0.57 114.93 122.05 1oqp h MET 163 Ca 0.14 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1oqp h MET 163 Cb 0.49 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1oqp h MET 163 CO 0.03 0.69 -0.21 0.87 1.06 0.00 0.00 176.91 179.35 1oqp h LYS 164 N 1.07 -0.56 -0.88 1.72 1.57 -0.89 0.14 116.57 118.74 1oqp h LYS 164 Ca 0.35 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.38 1oqp h LYS 164 Cb 0.03 0.13 -0.16 0.00 0.08 0.00 0.00 32.23 32.31 1oqp h LYS 164 CO -0.12 -0.25 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.28 1oqp h LYS 165 N -0.94 0.06 -0.02 3.15 3.64 -0.48 0.27 116.57 122.25 1oqp h LYS 165 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oqp h LYS 165 Cb 0.57 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1oqp h LYS 165 CO 0.10 0.04 0.00 2.41 -2.27 0.00 0.00 179.45 179.72 1oqp n THR 166 N -5.43 0.02 -3.55 1.00 -1.04 0.16 -4.92 114.28 100.52 1oqp n THR 166 Ca 0.18 -0.20 -0.26 0.00 -2.04 0.00 0.00 64.05 61.73 1oqp n THR 166 Cb 0.60 0.26 0.04 0.00 -1.82 0.00 0.00 70.33 69.41 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 -0.08 -5.43 0.08 8.00 7.64 0.08 -4.90 113.62 119.02 1oqp n SER 167 Ca 0.20 -0.55 -0.23 0.00 1.01 0.00 0.00 58.87 59.30 1oqp n SER 167 Cb 0.29 -4.34 -0.15 0.00 -1.01 0.00 0.00 64.21 59.00 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 -1.95 0.64 0.00 -3.43 3.38 -1.04 -3.50 115.31 109.41 1oqp h LEU 168 Ca -0.55 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.49 1oqp h LEU 168 Cb 1.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1oqp h LEU 168 CO 0.60 1.76 0.00 0.49 0.09 0.00 0.00 178.44 181.38