#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv7 n PRO 87 N 0.00 -0.06 -0.05 3.69 -0.02 -1.26 -4.85 135.00 132.46 1uv7 n PRO 87 Ca 0.00 0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.37 1uv7 n PRO 87 Cb 0.00 -1.87 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 1uv7 n PRO 87 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uv7 h LEU 88 N -1.11 0.48 -1.86 2.45 6.46 -1.99 -2.34 115.31 117.39 1uv7 h LEU 88 Ca -0.44 -0.57 -0.03 0.00 -0.12 0.00 0.00 57.88 56.71 1uv7 h LEU 88 Cb 1.31 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1uv7 h LEU 88 CO 0.37 0.97 -0.13 -1.13 -0.62 0.00 0.00 178.44 177.90 1uv7 h ASN 89 N 0.01 0.00 -0.05 1.25 -1.24 -1.99 -0.60 115.58 112.96 1uv7 h ASN 89 Ca -0.00 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.87 1uv7 h ASN 89 Cb 0.90 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.96 1uv7 h ASN 89 CO 0.06 0.13 -0.52 -0.61 -1.29 0.00 0.00 177.43 175.21 1uv7 h GLN 90 N 0.00 0.45 -0.92 6.67 4.15 -1.92 -1.26 115.11 122.28 1uv7 h GLN 90 Ca -0.00 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 1uv7 h GLN 90 Cb 0.34 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1uv7 h GLN 90 CO 0.02 1.05 0.53 0.28 -1.93 0.00 0.00 178.83 178.78 1uv7 h VAL 91 N -0.02 1.26 -0.13 2.39 2.07 -0.67 0.39 116.25 121.54 1uv7 h VAL 91 Ca -0.05 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1uv7 h VAL 91 Cb 1.19 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1uv7 h VAL 91 CO 0.10 0.28 -0.03 0.40 0.02 0.00 0.00 177.57 178.34 1uv7 h ILE 92 N 1.27 1.29 -0.61 4.57 2.04 -1.14 -1.64 117.51 123.29 1uv7 h ILE 92 Ca 0.33 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 1uv7 h ILE 92 Cb -0.02 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1uv7 h ILE 92 CO -0.06 0.28 0.01 0.71 0.00 0.00 0.00 178.15 179.09 1uv7 h THR 93 N -0.05 1.26 -0.23 -0.27 1.35 -0.87 -1.43 112.91 112.68 1uv7 h THR 93 Ca 0.03 -1.14 -0.13 0.00 -0.55 0.00 0.00 66.41 64.62 1uv7 h THR 93 Cb 0.45 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1uv7 h THR 93 CO 0.01 0.42 -0.42 0.78 -0.25 0.00 0.00 175.52 176.06 1uv7 h ASN 94 N 0.97 0.58 0.08 5.36 2.35 -0.94 -2.25 115.58 121.72 1uv7 h ASN 94 Ca 0.17 -0.26 -0.20 0.00 -0.55 0.00 0.00 56.30 55.46 1uv7 h ASN 94 Cb 0.55 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1uv7 h ASN 94 CO 0.03 0.93 -0.74 0.77 -1.65 0.00 0.00 177.43 176.77 1uv7 h SER 95 N 0.45 0.69 -0.63 5.81 4.64 -0.93 -1.92 113.55 121.66 1uv7 h SER 95 Ca 0.04 -0.45 -0.10 0.00 -0.47 0.00 0.00 61.79 60.81 1uv7 h SER 95 Cb 0.92 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1uv7 h SER 95 CO 0.08 1.21 0.02 0.71 -0.87 0.00 0.00 176.83 177.98 1uv7 h THR 96 N 0.40 1.27 -0.20 2.95 1.35 -1.17 -1.01 112.91 116.49 1uv7 h THR 96 Ca -0.04 -1.14 0.02 0.00 -0.55 0.00 0.00 66.41 64.70 1uv7 h THR 96 Cb 1.34 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1uv7 h THR 96 CO 0.14 0.42 0.08 0.03 -0.25 0.00 0.00 175.52 175.93 1uv7 h ARG 97 N 1.00 0.17 -0.25 4.72 3.08 -1.26 -0.24 114.38 121.61 1uv7 h ARG 97 Ca 0.18 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1uv7 h ARG 97 Cb 0.54 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1uv7 h ARG 97 CO 0.03 0.11 -0.17 0.37 -1.07 0.00 0.00 179.97 179.24 1uv7 h GLN 98 N 0.18 0.43 -0.55 0.04 4.15 -1.22 -2.81 115.11 115.32 1uv7 h GLN 98 Ca 0.08 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1uv7 h GLN 98 Cb 0.04 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1uv7 h GLN 98 CO -0.08 0.58 0.00 1.19 -1.93 0.00 0.00 178.83 178.60 1uv7 n PHE 99 N -4.19 0.73 -2.86 3.99 3.01 -0.39 -4.93 117.46 112.81 1uv7 n PHE 99 Ca 0.00 -0.36 -0.22 0.00 1.01 0.00 0.00 57.45 57.88 1uv7 n PHE 99 Cb 0.34 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.83 1uv7 n PHE 99 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1uv7 n ASN 100 N 1.35 -6.13 -4.83 4.37 3.02 -0.43 -5.00 115.26 107.62 1uv7 n ASN 100 Ca 0.21 -0.22 -0.37 0.00 -0.03 0.00 0.00 54.58 54.17 1uv7 n ASN 100 Cb 0.55 -4.99 -0.06 0.00 -0.61 0.00 0.00 39.78 34.67 1uv7 n ASN 100 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1uv7 s ILE 101 N -3.15 5.32 -0.54 2.41 1.01 -0.23 -5.04 121.20 120.98 1uv7 s ILE 101 Ca 0.22 0.46 -0.20 0.00 0.00 0.00 0.00 60.65 61.13 1uv7 s ILE 101 Cb -0.10 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.89 1uv7 s ILE 101 CO 0.28 0.56 0.72 -1.61 0.00 0.00 0.00 174.94 174.89 1uv7 s GLU 102 N -0.70 3.16 -0.03 2.79 2.02 -1.26 -4.45 118.70 120.23 1uv7 s GLU 102 Ca 0.17 -0.80 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 1uv7 s GLU 102 Cb -0.14 -4.12 -0.03 0.00 0.10 0.00 0.00 34.13 29.95 1uv7 s GLU 102 CO 0.06 -1.35 0.87 -1.17 0.02 0.00 0.00 175.26 173.70 1uv7 s LEU 103 N 3.00 4.35 -0.24 1.80 2.96 -1.26 -1.33 118.68 127.96 1uv7 s LEU 103 Ca 0.18 1.48 -0.12 0.00 -0.22 0.00 0.00 54.13 55.45 1uv7 s LEU 103 Cb -0.18 -3.39 -0.17 0.00 0.50 0.00 0.00 46.19 42.96 1uv7 s LEU 103 CO 0.13 -0.21 -0.09 -0.38 -1.32 0.00 0.00 176.35 174.48 1uv7 n ILE 104 N 3.86 1.56 -3.58 6.68 5.41 0.37 -4.94 119.36 128.72 1uv7 n ILE 104 Ca 0.03 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.29 1uv7 n ILE 104 Cb 0.51 -1.82 -0.06 0.00 -0.71 0.00 0.00 39.64 37.55 1uv7 n ILE 104 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1uv7 s ARG 105 N -2.48 0.82 0.16 0.38 3.52 -1.09 -5.01 118.95 115.26 1uv7 s ARG 105 Ca -0.33 0.52 0.10 0.00 -0.13 0.00 0.00 55.73 55.89 1uv7 s ARG 105 Cb 0.10 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.85 1uv7 s ARG 105 CO 0.57 -0.19 -0.22 0.14 -0.81 0.00 0.00 175.30 174.79 1uv7 s VAL 106 N -0.47 2.08 -0.18 7.11 -7.23 -1.26 -0.81 120.40 119.65 1uv7 s VAL 106 Ca -0.04 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1uv7 s VAL 106 Cb -0.02 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 35.03 1uv7 s VAL 106 CO 0.03 -0.15 0.07 -1.58 -0.31 0.00 0.00 175.10 173.16 1uv7 s GLN 107 N -2.53 0.30 0.14 4.82 0.74 0.08 -4.97 119.66 118.23 1uv7 s GLN 107 Ca 0.16 -0.20 -0.31 0.00 0.05 0.00 0.00 55.36 55.06 1uv7 s GLN 107 Cb -0.08 -1.90 -0.08 0.00 1.10 0.00 0.00 33.01 32.05 1uv7 s GLN 107 CO 0.08 -0.65 1.35 -1.25 -0.55 0.00 0.00 175.29 174.27 1uv7 s PRO 108 N 2.03 4.35 -0.33 1.67 0.04 -1.26 -1.71 135.00 139.78 1uv7 s PRO 108 Ca 0.01 2.05 0.16 0.00 0.04 0.00 0.00 61.00 63.26 1uv7 s PRO 108 Cb -0.16 -3.24 0.46 0.00 0.04 0.00 0.00 34.50 31.60 1uv7 s PRO 108 CO -0.08 -0.37 1.01 0.54 0.04 0.00 0.00 177.00 178.13 1uv7 n ARG 109 N 3.56 1.67 0.00 4.56 1.74 -1.26 -4.96 116.66 121.96 1uv7 n ARG 109 Ca 0.10 -3.51 0.00 0.00 -0.77 0.00 0.00 57.85 53.66 1uv7 n ARG 109 Cb 0.43 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1uv7 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uv7 n GLY 110 N -0.23 2.12 0.70 -0.13 0.00 -1.26 -5.06 105.19 101.33 1uv7 n GLY 110 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1uv7 n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uv7 n GLU 111 N 10.67 0.79 -4.71 1.61 1.02 -1.26 -4.99 120.64 123.77 1uv7 n GLU 111 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1uv7 n GLU 111 Cb 0.00 -1.28 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 1uv7 n GLU 111 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1uv7 s GLN 114 N -0.52 1.56 -0.04 3.49 2.00 -0.70 -1.22 119.66 124.23 1uv7 s GLN 114 Ca 0.00 -0.52 0.03 0.00 -2.00 0.00 0.00 55.36 52.87 1uv7 s GLN 114 Cb 0.00 -1.37 0.01 0.00 0.80 0.00 0.00 33.01 32.44 1uv7 s GLN 114 CO 0.00 0.20 -0.11 0.08 -0.50 0.00 0.00 175.29 174.96 1uv7 s VAL 115 N 0.11 0.96 -0.16 1.34 1.01 0.08 -0.75 120.40 122.99 1uv7 s VAL 115 Ca -0.04 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1uv7 s VAL 115 Cb -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1uv7 s VAL 115 CO 0.02 0.30 -0.20 0.26 0.00 0.00 0.00 175.10 175.48 1uv7 s TRP 116 N 0.37 2.73 0.16 5.22 0.51 0.01 -3.85 118.94 124.10 1uv7 s TRP 116 Ca -0.07 -1.36 0.06 0.00 -2.12 0.00 0.00 56.10 52.61 1uv7 s TRP 116 Cb -0.12 -1.87 -0.04 0.00 -0.81 0.00 0.00 33.47 30.63 1uv7 s TRP 116 CO 0.02 -0.64 -0.12 0.96 -0.51 0.00 0.00 176.95 176.66 1uv7 s ILE 117 N 0.97 1.37 0.57 2.03 -4.36 -1.26 -0.48 121.20 120.04 1uv7 s ILE 117 Ca -0.03 -2.07 -0.18 0.00 -0.26 0.00 0.00 60.65 58.12 1uv7 s ILE 117 Cb -0.15 -1.87 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 1uv7 s ILE 117 CO -0.05 -0.66 1.09 -1.10 0.24 0.00 0.00 174.94 174.46 1uv7 s GLN 118 N -3.59 3.33 0.37 0.37 -1.52 -0.44 -4.70 119.66 113.48 1uv7 s GLN 118 Ca 0.18 1.40 -0.24 0.00 -1.95 0.00 0.00 55.36 54.74 1uv7 s GLN 118 Cb 0.01 -2.02 -0.13 0.00 -0.22 0.00 0.00 33.01 30.65 1uv7 s GLN 118 CO 0.03 -0.83 0.75 -2.30 -0.25 0.00 0.00 175.29 172.68 1uv7 n PRO 119 N -1.65 0.85 -3.62 2.91 -0.02 -1.26 -4.79 135.00 127.42 1uv7 n PRO 119 Ca 0.10 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 1uv7 n PRO 119 Cb 0.52 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1uv7 n PRO 119 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1uv7 s LEU 120 N 1.07 0.28 0.42 2.45 2.34 -0.78 -4.91 118.68 119.56 1uv7 s LEU 120 Ca 0.62 -0.16 -0.26 0.00 0.06 0.00 0.00 54.13 54.39 1uv7 s LEU 120 Cb -0.64 1.89 -0.09 0.00 -0.56 0.00 0.00 46.19 46.79 1uv7 s LEU 120 CO 0.58 -0.80 1.47 -2.84 -1.06 0.00 0.00 176.35 173.70 1uv7 s PRO 121 N -3.30 3.84 0.28 1.48 0.02 -1.26 -0.14 135.00 135.92 1uv7 s PRO 121 Ca -0.00 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1uv7 s PRO 121 Cb 0.01 -2.78 0.56 0.00 0.02 0.00 0.00 34.50 32.30 1uv7 s PRO 121 CO -0.08 -0.73 1.83 0.35 -0.33 0.00 0.00 177.00 178.04 1uv7 h PHE 122 N 2.58 1.11 -0.92 6.54 3.57 -1.92 -1.92 116.94 125.99 1uv7 h PHE 122 Ca -0.51 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.07 1uv7 h PHE 122 Cb 1.26 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.59 1uv7 h PHE 122 CO 0.51 0.42 0.59 0.66 -2.23 0.00 0.00 178.31 178.26 1uv7 h SER 123 N 0.96 0.95 -0.58 0.41 4.64 -2.00 -0.37 113.55 117.57 1uv7 h SER 123 Ca 0.50 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.73 1uv7 h SER 123 Cb 0.52 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1uv7 h SER 123 CO -0.28 0.63 -0.01 -0.61 -0.87 0.00 0.00 176.83 175.70 1uv7 h GLN 124 N 1.10 1.03 -0.23 4.77 4.15 -1.75 -1.63 115.11 122.56 1uv7 h GLN 124 Ca 0.38 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1uv7 h GLN 124 Cb 0.09 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1uv7 h GLN 124 CO -0.15 1.02 0.13 1.25 -1.93 0.00 0.00 178.83 179.15 1uv7 h LEU 125 N 0.92 0.28 -0.55 -2.39 5.85 -0.89 -1.48 115.31 117.04 1uv7 h LEU 125 Ca 0.16 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1uv7 h LEU 125 Cb 0.56 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1uv7 h LEU 125 CO 0.03 0.26 0.36 0.58 -0.34 0.00 0.00 178.44 179.33 1uv7 h VAL 126 N 0.27 1.14 -0.56 1.05 2.07 -0.96 -0.40 116.25 118.85 1uv7 h VAL 126 Ca 0.08 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1uv7 h VAL 126 Cb 0.04 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1uv7 h VAL 126 CO -0.01 0.13 0.11 0.28 0.02 0.00 0.00 177.57 178.10 1uv7 h SER 127 N 0.74 0.84 0.01 0.57 0.02 -1.04 -0.33 113.55 114.36 1uv7 h SER 127 Ca 0.20 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1uv7 h SER 127 Cb -0.08 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.24 1uv7 h SER 127 CO -0.05 0.83 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.22 1uv7 h TRP 128 N 0.85 -0.01 -0.82 3.45 7.01 -1.04 -1.64 115.95 123.74 1uv7 h TRP 128 Ca 0.18 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.21 1uv7 h TRP 128 Cb 0.35 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.36 1uv7 h TRP 128 CO 0.02 0.57 0.52 0.82 -2.79 0.00 0.00 178.44 177.59 1uv7 h ILE 129 N -0.61 1.12 -0.43 2.65 1.08 -0.98 -0.78 117.51 119.55 1uv7 h ILE 129 Ca -0.00 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1uv7 h ILE 129 Cb 0.59 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1uv7 h ILE 129 CO 0.00 0.18 0.26 0.00 -0.69 0.00 0.00 178.15 177.91 1uv7 h ALA 130 N 1.35 0.55 -0.39 1.87 0.00 -1.05 -1.21 119.26 120.37 1uv7 h ALA 130 Ca 0.33 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1uv7 h ALA 130 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1uv7 h ALA 130 CO -0.12 -0.05 0.14 -0.92 0.00 0.00 0.00 179.25 178.30 1uv7 h TYR 131 N 0.53 0.25 -0.69 0.00 3.20 -0.87 -0.11 116.97 119.28 1uv7 h TYR 131 Ca 0.17 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1uv7 h TYR 131 Cb -0.01 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1uv7 h TYR 131 CO -0.06 0.10 0.20 -0.07 -1.64 0.00 0.00 178.16 176.68 1uv7 h LEU 132 N 0.30 1.02 -0.15 2.82 3.38 -0.74 0.90 115.31 122.85 1uv7 h LEU 132 Ca 0.18 -0.22 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 1uv7 h LEU 132 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uv7 h LEU 132 CO -0.18 0.97 -0.97 0.06 0.09 0.00 0.00 178.44 178.41 1uv7 h GLN 133 N 1.02 0.39 0.20 1.13 3.07 -0.79 -1.12 115.11 119.01 1uv7 h GLN 133 Ca 0.22 -0.44 -0.32 0.00 0.09 0.00 0.00 58.65 58.20 1uv7 h GLN 133 Cb 0.33 0.13 0.02 0.00 0.08 0.00 0.00 27.48 28.04 1uv7 h GLN 133 CO -0.00 1.11 -1.43 0.93 0.09 0.00 0.00 178.83 179.53 1uv7 h GLU 134 N 0.21 0.42 0.00 0.06 5.08 -0.81 -3.30 114.58 116.25 1uv7 h GLU 134 Ca -0.08 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1uv7 h GLU 134 Cb 1.61 0.27 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1uv7 h GLU 134 CO 0.17 1.34 -1.34 0.54 -1.00 0.00 0.00 179.01 178.72 1uv7 n ARG 135 N -3.63 0.49 0.00 2.33 5.12 0.29 -4.70 116.66 116.57 1uv7 n ARG 135 Ca -0.15 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.70 1uv7 n ARG 135 Cb 1.07 -1.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 1uv7 n ARG 135 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1uv7 n GLN 136 N -1.77 0.13 -2.04 5.56 1.13 -0.82 -5.01 117.38 114.56 1uv7 n GLN 136 Ca -0.01 -0.64 -0.15 0.00 -1.94 0.00 0.00 57.00 54.26 1uv7 n GLN 136 Cb 0.22 -0.88 -0.02 0.00 0.11 0.00 0.00 30.24 29.67 1uv7 n GLN 136 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uv7 n GLY 137 N -0.11 0.27 3.22 1.08 0.00 -0.68 -4.97 105.19 104.00 1uv7 n GLY 137 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1uv7 n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uv7 s VAL 138 N -2.69 3.10 0.18 1.61 1.01 -0.51 -4.55 120.40 118.53 1uv7 s VAL 138 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1uv7 s VAL 138 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 1uv7 s VAL 138 CO 0.00 0.10 0.37 -0.44 0.00 0.00 0.00 175.10 175.14 1uv7 s SER 139 N 1.34 6.41 -0.23 3.32 0.01 -0.10 -2.27 113.70 122.18 1uv7 s SER 139 Ca -0.01 0.43 -0.27 0.00 1.31 0.00 0.00 55.95 57.42 1uv7 s SER 139 Cb -0.17 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1uv7 s SER 139 CO -0.02 -0.01 0.93 -0.69 0.41 0.00 0.00 173.24 173.86 1uv7 s VAL 140 N -1.80 4.77 -0.11 3.43 1.01 -1.26 -0.51 120.40 125.93 1uv7 s VAL 140 Ca 0.39 1.79 0.10 0.00 0.00 0.00 0.00 61.98 64.25 1uv7 s VAL 140 Cb -0.11 -4.21 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 1uv7 s VAL 140 CO 0.28 -0.11 0.42 -0.67 0.00 0.00 0.00 175.10 175.01 1uv7 n ASP 141 N 6.08 0.98 -3.63 3.32 2.03 0.91 -4.93 116.55 121.31 1uv7 n ASP 141 Ca 0.08 0.25 -0.15 0.00 0.52 0.00 0.00 54.79 55.49 1uv7 n ASP 141 Cb 0.47 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.80 1uv7 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uv7 s ALA 142 N -2.56 -1.50 -0.22 -1.67 0.00 -1.08 -4.96 121.76 109.77 1uv7 s ALA 142 Ca -0.11 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.08 1uv7 s ALA 142 Cb 0.07 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.69 1uv7 s ALA 142 CO 0.80 -0.31 0.57 -1.50 0.00 0.00 0.00 175.76 175.32 1uv7 s ILE 143 N -0.35 -0.00 -0.12 0.00 2.07 -1.26 -0.71 121.20 120.83 1uv7 s ILE 143 Ca -0.05 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 1uv7 s ILE 143 Cb -0.03 -0.80 0.04 0.00 0.13 0.00 0.00 42.46 41.80 1uv7 s ILE 143 CO 0.04 0.00 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.44 1uv7 s ASP 144 N 0.38 2.20 -0.09 4.50 -1.08 -0.35 -4.93 116.67 117.29 1uv7 s ASP 144 Ca -0.01 -0.39 0.04 0.00 -0.52 0.00 0.00 52.55 51.68 1uv7 s ASP 144 Cb -0.04 -0.62 -0.00 0.00 -1.46 0.00 0.00 42.92 40.79 1uv7 s ASP 144 CO -0.00 -0.20 -0.23 -0.63 0.52 0.00 0.00 175.17 174.62 1uv7 s ILE 145 N 1.84 2.00 0.32 4.11 1.01 -1.26 -0.65 121.20 128.58 1uv7 s ILE 145 Ca 0.03 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1uv7 s ILE 145 Cb -0.14 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.54 1uv7 s ILE 145 CO -0.07 0.55 -0.06 -1.81 0.00 0.00 0.00 174.94 173.55 1uv7 s ASP 146 N 0.27 3.26 0.29 3.58 1.11 -0.23 -4.99 116.67 119.97 1uv7 s ASP 146 Ca -0.16 -1.22 -0.30 0.00 0.18 0.00 0.00 52.55 51.05 1uv7 s ASP 146 Cb -0.17 -0.26 -0.12 0.00 1.07 0.00 0.00 42.92 43.43 1uv7 s ASP 146 CO 0.08 -0.30 1.47 0.54 1.18 0.00 0.00 175.17 178.13 1uv7 n ARG 147 N -0.71 2.39 0.00 8.23 1.74 -1.26 -0.59 116.66 126.45 1uv7 n ARG 147 Ca -0.05 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1uv7 n ARG 147 Cb 0.64 -2.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1uv7 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uv7 n GLY 148 N 1.72 1.64 0.84 -0.13 0.00 -1.26 -4.48 105.19 103.52 1uv7 n GLY 148 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1uv7 n GLY 148 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uv7 n VAL 153 N 0.00 0.00 -4.35 1.61 0.24 -1.26 -4.98 118.33 109.59 1uv7 n VAL 153 Ca 0.00 0.17 -0.24 0.00 -2.04 0.00 0.00 64.34 62.23 1uv7 n VAL 153 Cb 0.00 -0.36 -0.12 0.00 -1.47 0.00 0.00 33.84 31.90 1uv7 n VAL 153 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1uv7 s VAL 154 N -3.01 1.96 -0.18 3.34 -7.23 0.81 -4.89 120.40 111.19 1uv7 s VAL 154 Ca 0.00 -1.86 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 1uv7 s VAL 154 Cb 0.00 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 1uv7 s VAL 154 CO 0.00 -0.19 0.11 -1.61 -0.31 0.00 0.00 175.10 173.10 1uv7 s GLU 155 N -2.54 4.04 -0.71 4.82 2.02 0.24 -1.86 118.70 124.70 1uv7 s GLU 155 Ca 0.15 -0.25 -0.14 0.00 0.02 0.00 0.00 54.97 54.75 1uv7 s GLU 155 Cb -0.07 -3.33 0.18 0.00 0.10 0.00 0.00 34.13 31.01 1uv7 s GLU 155 CO 0.07 0.35 0.65 0.08 0.02 0.00 0.00 175.26 176.43 1uv7 s VAL 156 N 0.20 5.39 0.20 2.63 1.01 -1.26 -1.06 120.40 127.50 1uv7 s VAL 156 Ca 0.07 -2.11 0.11 0.00 0.00 0.00 0.00 61.98 60.05 1uv7 s VAL 156 Cb -0.11 -4.38 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 1uv7 s VAL 156 CO -0.01 -0.96 1.52 0.11 0.00 0.00 0.00 175.10 175.76 1uv7 h LYS 157 N 8.19 0.00 -3.05 2.72 1.57 -1.27 -3.43 116.57 121.30 1uv7 h LYS 157 Ca -0.05 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1uv7 h LYS 157 Cb 1.06 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.12 1uv7 h LYS 157 CO 0.86 0.70 -0.39 0.50 -0.57 0.00 0.00 179.45 180.54 1uv7 s ARG 158 N -3.32 0.32 -0.19 3.15 3.52 -1.13 -4.93 118.95 116.37 1uv7 s ARG 158 Ca -0.00 0.40 -0.07 0.00 -0.13 0.00 0.00 55.73 55.93 1uv7 s ARG 158 Cb 0.11 0.14 0.08 0.00 -1.56 0.00 0.00 34.95 33.73 1uv7 s ARG 158 CO 0.77 -0.05 0.40 -1.17 -0.81 0.00 0.00 175.30 174.44 1uv7 s LEU 159 N 0.21 -0.56 -0.13 -0.88 2.96 -1.25 -1.21 118.68 117.83 1uv7 s LEU 159 Ca -0.01 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 1uv7 s LEU 159 Cb -0.02 1.26 0.02 0.00 0.50 0.00 0.00 46.19 47.94 1uv7 s LEU 159 CO -0.00 -0.23 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.53 1uv7 s GLN 160 N 2.50 2.50 -0.01 1.98 -0.21 0.11 -0.74 119.66 125.80 1uv7 s GLN 160 Ca -0.02 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 54.71 1uv7 s GLN 160 Cb -0.12 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 1uv7 s GLN 160 CO -0.12 -0.11 0.04 -0.51 -2.12 0.00 0.00 175.29 172.47 1uv7 s LEU 161 N 1.10 3.72 -0.01 2.90 1.43 -1.26 -0.06 118.68 126.50 1uv7 s LEU 161 Ca -0.03 0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1uv7 s LEU 161 Cb -0.14 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1uv7 s LEU 161 CO -0.05 0.29 -0.10 -0.75 0.23 0.00 0.00 176.35 175.96 1uv7 s LYS 162 N -1.58 0.92 0.00 1.70 2.20 0.33 -4.77 119.74 118.54 1uv7 s LYS 162 Ca 0.21 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1uv7 s LYS 162 Cb -0.12 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.33 1uv7 s LYS 162 CO 0.11 0.20 0.00 -2.13 -0.36 0.00 0.00 175.35 173.17