#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uv7 s PRO 87 N 0.00 4.13 0.24 3.69 0.02 -1.26 -4.80 135.00 137.01 1uv7 s PRO 87 Ca 0.00 2.50 -0.07 0.00 0.02 0.00 0.00 61.00 63.45 1uv7 s PRO 87 Cb 0.00 -2.97 0.25 0.00 0.02 0.00 0.00 34.50 31.80 1uv7 s PRO 87 CO 0.00 -0.49 1.90 1.25 -0.33 0.00 0.00 177.00 179.33 1uv7 h LEU 88 N 3.03 1.00 -1.48 -5.54 6.46 -2.00 -1.37 115.31 115.42 1uv7 h LEU 88 Ca -0.51 -0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.25 1uv7 h LEU 88 Cb 1.24 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.90 1uv7 h LEU 88 CO 0.64 0.71 0.36 -0.55 -0.62 0.00 0.00 178.44 178.98 1uv7 h ASN 89 N 1.17 0.60 -0.27 1.25 -0.00 -1.91 -1.04 115.58 115.39 1uv7 h ASN 89 Ca 0.34 -0.01 -0.15 0.00 -0.00 0.00 0.00 56.30 56.48 1uv7 h ASN 89 Cb -0.07 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 1uv7 h ASN 89 CO -0.09 0.43 -0.41 1.56 -0.00 0.00 0.00 177.43 178.92 1uv7 h GLN 90 N 0.71 0.82 -0.35 4.14 4.20 -1.66 -1.48 115.11 121.49 1uv7 h GLN 90 Ca 0.20 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1uv7 h GLN 90 Cb -0.05 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1uv7 h GLN 90 CO -0.05 1.07 0.20 0.28 -0.67 0.00 0.00 178.83 179.67 1uv7 h VAL 91 N 0.67 1.04 0.26 -0.54 2.07 -0.63 0.21 116.25 119.32 1uv7 h VAL 91 Ca 0.05 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1uv7 h VAL 91 Cb 0.97 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1uv7 h VAL 91 CO 0.09 0.08 -0.12 0.40 0.02 0.00 0.00 177.57 178.03 1uv7 h ILE 92 N 0.42 0.79 -0.33 4.57 2.04 -1.05 -1.45 117.51 122.51 1uv7 h ILE 92 Ca 0.14 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 1uv7 h ILE 92 Cb 0.00 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1uv7 h ILE 92 CO -0.06 0.08 -0.25 0.71 0.00 0.00 0.00 178.15 178.63 1uv7 h THR 93 N -0.54 1.27 -0.82 -0.27 1.35 -1.15 -1.93 112.91 110.83 1uv7 h THR 93 Ca -0.04 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1uv7 h THR 93 Cb 0.40 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 1uv7 h THR 93 CO 0.06 0.44 0.51 0.78 -0.25 0.00 0.00 175.52 177.06 1uv7 h ASN 94 N 0.57 0.96 0.05 5.36 2.35 -0.52 -2.60 115.58 121.75 1uv7 h ASN 94 Ca 0.08 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1uv7 h ASN 94 Cb 0.72 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1uv7 h ASN 94 CO 0.06 0.73 -0.37 0.77 -1.65 0.00 0.00 177.43 176.96 1uv7 h SER 95 N 1.11 0.46 -0.62 5.81 4.64 -0.91 -1.46 113.55 122.59 1uv7 h SER 95 Ca 0.30 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1uv7 h SER 95 Cb -0.08 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1uv7 h SER 95 CO -0.06 0.79 0.00 0.71 -0.87 0.00 0.00 176.83 177.41 1uv7 h THR 96 N 0.37 1.27 -0.17 2.95 1.35 -1.20 -1.66 112.91 115.82 1uv7 h THR 96 Ca 0.04 -1.16 0.02 0.00 -0.55 0.00 0.00 66.41 64.76 1uv7 h THR 96 Cb 0.83 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1uv7 h THR 96 CO 0.07 0.42 0.02 0.03 -0.25 0.00 0.00 175.52 175.81 1uv7 h ARG 97 N 0.99 0.08 -0.58 4.72 3.08 -1.25 -0.05 114.38 121.36 1uv7 h ARG 97 Ca 0.18 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1uv7 h ARG 97 Cb 0.56 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1uv7 h ARG 97 CO 0.03 0.05 0.39 0.37 -1.07 0.00 0.00 179.97 179.74 1uv7 h GLN 98 N 0.08 0.71 -0.18 0.04 4.15 -1.09 -2.65 115.11 116.17 1uv7 h GLN 98 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1uv7 h GLN 98 Cb 0.08 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1uv7 h GLN 98 CO -0.11 0.47 0.00 1.19 -1.93 0.00 0.00 178.83 178.45 1uv7 n PHE 99 N -4.46 0.21 -2.96 3.99 3.01 -0.64 -4.94 117.46 111.67 1uv7 n PHE 99 Ca 0.06 -0.11 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 1uv7 n PHE 99 Cb 0.09 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.60 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 1.19 -5.58 -4.76 4.37 3.02 -0.40 -4.98 115.26 108.11 1uv7 n ASN 100 Ca 0.17 -0.27 -0.39 0.00 -0.03 0.00 0.00 54.58 54.06 1uv7 n ASN 100 Cb 0.55 -4.40 -0.06 0.00 -0.61 0.00 0.00 39.78 35.27 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 -3.11 4.80 -0.59 2.41 -1.09 -0.17 -5.01 121.20 118.44 1uv7 s ILE 101 Ca 0.28 1.39 -0.22 0.00 -2.23 0.00 0.00 60.65 59.87 1uv7 s ILE 101 Cb -0.12 -4.00 0.06 0.00 -1.58 0.00 0.00 42.46 36.82 1uv7 s ILE 101 CO 0.35 0.42 0.87 -1.61 -1.23 0.00 0.00 174.94 173.74 1uv7 s GLU 102 N -0.31 3.17 -0.11 2.79 2.02 -1.26 -4.52 118.70 120.48 1uv7 s GLU 102 Ca 0.33 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.36 1uv7 s GLU 102 Cb -0.19 -4.15 -0.03 0.00 0.10 0.00 0.00 34.13 29.85 1uv7 s GLU 102 CO 0.20 -1.58 0.75 -1.17 0.02 0.00 0.00 175.26 173.48 1uv7 s LEU 103 N 3.62 4.25 -0.18 1.80 2.96 -1.26 -1.18 118.68 128.70 1uv7 s LEU 103 Ca 0.22 1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 55.14 1uv7 s LEU 103 Cb -0.17 -3.14 -0.22 0.00 0.50 0.00 0.00 46.19 43.16 1uv7 s LEU 103 CO 0.13 -0.24 0.27 0.40 -1.32 0.00 0.00 176.35 175.59 1uv7 h ILE 104 N 4.95 0.82 -2.07 6.68 2.04 -1.44 -3.47 117.51 125.02 1uv7 h ILE 104 Ca -0.36 -2.23 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 1uv7 h ILE 104 Cb 1.17 2.32 -0.20 0.00 -0.74 0.00 0.00 36.82 39.37 1uv7 h ILE 104 CO 0.78 0.50 0.13 -0.60 0.00 0.00 0.00 178.15 178.97 1uv7 s ARG 105 N -2.43 0.93 0.01 2.37 3.52 -1.00 -5.01 118.95 117.36 1uv7 s ARG 105 Ca -0.27 0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.95 1uv7 s ARG 105 Cb 0.06 0.44 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 1uv7 s ARG 105 CO 0.65 -0.22 -0.18 0.14 -0.81 0.00 0.00 175.30 174.88 1uv7 s VAL 106 N -0.50 1.45 -0.27 7.11 -7.23 -1.26 -0.80 120.40 118.90 1uv7 s VAL 106 Ca -0.06 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1uv7 s VAL 106 Cb -0.02 -1.24 0.08 0.00 0.56 0.00 0.00 36.38 35.75 1uv7 s VAL 106 CO 0.06 0.27 -0.00 -1.58 -0.31 0.00 0.00 175.10 173.53 1uv7 s GLN 107 N -0.80 1.45 0.17 4.82 0.74 -0.09 -4.98 119.66 120.97 1uv7 s GLN 107 Ca 0.06 -1.23 -0.31 0.00 0.05 0.00 0.00 55.36 53.93 1uv7 s GLN 107 Cb -0.08 -2.64 -0.09 0.00 1.10 0.00 0.00 33.01 31.30 1uv7 s GLN 107 CO 0.00 -0.75 1.46 -1.25 -0.55 0.00 0.00 175.29 174.20 1uv7 s PRO 108 N 1.30 4.28 -0.12 1.67 0.04 -1.26 -1.48 135.00 139.44 1uv7 s PRO 108 Ca 0.01 2.22 0.19 0.00 0.04 0.00 0.00 61.00 63.46 1uv7 s PRO 108 Cb -0.19 -3.18 0.44 0.00 0.04 0.00 0.00 34.50 31.61 1uv7 s PRO 108 CO -0.10 -0.48 1.18 0.54 0.04 0.00 0.00 177.00 178.18 1uv7 n ARG 109 N 3.52 1.00 0.00 4.56 1.74 -1.26 -4.99 116.66 121.23 1uv7 n ARG 109 Ca 0.11 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.42 1uv7 n ARG 109 Cb 0.41 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 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 -0.26 1.57 1.05 -0.13 0.00 -1.26 -5.12 105.19 101.04 1uv7 n GLY 110 Ca 0.13 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 1.16 1.04 -4.94 1.61 1.02 -1.26 -4.89 120.64 114.38 1uv7 n GLU 111 Ca 0.00 -0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 56.78 1uv7 n GLU 111 Cb 0.00 -1.04 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.11 1.61 -0.05 3.49 0.74 -0.55 -0.98 119.66 123.82 1uv7 s GLN 114 Ca 0.02 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1uv7 s GLN 114 Cb 0.02 -1.53 0.02 0.00 1.10 0.00 0.00 33.01 32.61 1uv7 s GLN 114 CO 0.00 0.40 -0.09 0.08 -0.55 0.00 0.00 175.29 175.13 1uv7 s VAL 115 N -0.40 0.87 -0.10 1.34 1.01 -0.09 -0.91 120.40 122.13 1uv7 s VAL 115 Ca 0.06 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1uv7 s VAL 115 Cb -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1uv7 s VAL 115 CO -0.00 0.29 -0.20 0.26 0.00 0.00 0.00 175.10 175.45 1uv7 s TRP 116 N 0.69 2.63 0.07 5.22 0.51 0.02 -3.93 118.94 124.15 1uv7 s TRP 116 Ca -0.12 -0.76 0.03 0.00 -2.12 0.00 0.00 56.10 53.13 1uv7 s TRP 116 Cb -0.15 -1.72 -0.03 0.00 -0.81 0.00 0.00 33.47 30.76 1uv7 s TRP 116 CO 0.02 -0.25 -0.10 0.96 -0.51 0.00 0.00 176.95 177.07 1uv7 s ILE 117 N 0.14 0.80 0.66 2.03 -4.36 -1.26 -1.10 121.20 118.11 1uv7 s ILE 117 Ca -0.10 -1.31 -0.16 0.00 -0.26 0.00 0.00 60.65 58.82 1uv7 s ILE 117 Cb -0.16 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.59 1uv7 s ILE 117 CO 0.06 -0.40 1.13 -1.10 0.24 0.00 0.00 174.94 174.88 1uv7 s GLN 118 N -2.00 2.73 0.51 0.37 -1.52 -0.32 -4.69 119.66 114.74 1uv7 s GLN 118 Ca -0.03 1.50 -0.21 0.00 -1.95 0.00 0.00 55.36 54.67 1uv7 s GLN 118 Cb -0.08 -1.93 -0.08 0.00 -0.22 0.00 0.00 33.01 30.70 1uv7 s GLN 118 CO 0.01 -1.33 0.95 -2.30 -0.25 0.00 0.00 175.29 172.37 1uv7 n PRO 119 N -2.33 1.10 -3.58 2.91 -0.02 -1.26 -4.82 135.00 127.00 1uv7 n PRO 119 Ca 0.11 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 1uv7 n PRO 119 Cb 0.51 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.10 -0.04 0.46 2.45 2.34 -0.83 -4.90 118.68 117.05 1uv7 s LEU 120 Ca 0.69 0.18 -0.24 0.00 0.06 0.00 0.00 54.13 54.82 1uv7 s LEU 120 Cb -0.48 2.10 -0.09 0.00 -0.56 0.00 0.00 46.19 47.16 1uv7 s LEU 120 CO 0.52 -0.70 1.22 -2.65 -1.06 0.00 0.00 176.35 173.68 1uv7 n PRO 121 N 0.45 1.71 -0.32 1.48 -0.02 -1.26 -0.59 135.00 136.45 1uv7 n PRO 121 Ca -0.18 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 61.94 1uv7 n PRO 121 Cb 0.60 -2.35 0.21 0.00 -0.02 0.00 0.00 33.50 31.95 1uv7 n PRO 121 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1uv7 h PHE 122 N 1.74 1.10 -0.25 6.00 3.57 -1.92 -1.67 116.94 125.50 1uv7 h PHE 122 Ca -0.48 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1uv7 h PHE 122 Cb 1.31 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1uv7 h PHE 122 CO 0.46 0.60 0.09 0.66 -2.23 0.00 0.00 178.31 177.88 1uv7 h SER 123 N 1.10 0.31 -0.20 0.41 4.64 -1.99 -0.74 113.55 117.07 1uv7 h SER 123 Ca 0.39 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 1uv7 h SER 123 Cb 0.13 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1uv7 h SER 123 CO -0.14 0.30 -0.34 -0.61 -0.87 0.00 0.00 176.83 175.17 1uv7 h GLN 124 N 0.35 0.59 -0.28 4.77 4.15 -1.69 -1.32 115.11 121.68 1uv7 h GLN 124 Ca 0.09 -0.36 0.03 0.00 0.77 0.00 0.00 58.65 59.17 1uv7 h GLN 124 Cb 0.10 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1uv7 h GLN 124 CO -0.01 0.97 0.10 1.25 -1.93 0.00 0.00 178.83 179.22 1uv7 h LEU 125 N 0.26 0.12 -0.56 -2.39 5.85 -0.94 -1.74 115.31 115.91 1uv7 h LEU 125 Ca 0.01 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1uv7 h LEU 125 Cb 0.93 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1uv7 h LEU 125 CO 0.08 0.11 -0.02 0.58 -0.34 0.00 0.00 178.44 178.85 1uv7 h VAL 126 N 0.23 1.27 -0.45 1.05 2.07 -1.06 -0.74 116.25 118.61 1uv7 h VAL 126 Ca 0.12 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1uv7 h VAL 126 Cb 0.08 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1uv7 h VAL 126 CO -0.12 0.41 -0.11 0.28 0.02 0.00 0.00 177.57 178.06 1uv7 h SER 127 N 0.89 0.80 -0.20 0.57 0.02 -1.04 0.32 113.55 114.90 1uv7 h SER 127 Ca 0.16 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1uv7 h SER 127 Cb 0.57 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1uv7 h SER 127 CO 0.03 0.93 -0.00 -0.25 -1.14 0.00 0.00 176.83 176.39 1uv7 h TRP 128 N 0.73 0.39 -0.39 3.45 7.01 -1.05 -1.14 115.95 124.95 1uv7 h TRP 128 Ca 0.12 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1uv7 h TRP 128 Cb 0.60 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 1uv7 h TRP 128 CO 0.03 0.56 0.21 0.82 -2.79 0.00 0.00 178.44 177.26 1uv7 h ILE 129 N 0.11 1.16 -0.53 2.65 2.04 -1.01 -0.82 117.51 121.11 1uv7 h ILE 129 Ca 0.06 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1uv7 h ILE 129 Cb 0.40 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1uv7 h ILE 129 CO 0.01 0.16 0.33 0.00 0.00 0.00 0.00 178.15 178.66 1uv7 h ALA 130 N 1.06 0.67 -0.45 1.87 0.00 -0.90 -1.76 119.26 119.75 1uv7 h ALA 130 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1uv7 h ALA 130 Cb 0.08 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1uv7 h ALA 130 CO -0.02 0.14 0.03 -0.92 0.00 0.00 0.00 179.25 178.48 1uv7 h TYR 131 N 0.71 0.02 -0.72 0.00 3.20 -0.84 -0.66 116.97 118.68 1uv7 h TYR 131 Ca 0.19 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1uv7 h TYR 131 Cb -0.04 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1uv7 h TYR 131 CO -0.03 -0.07 0.43 -0.07 -1.64 0.00 0.00 178.16 176.78 1uv7 h LEU 132 N 0.14 0.87 -0.47 2.82 3.38 -0.71 0.12 115.31 121.46 1uv7 h LEU 132 Ca 0.23 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1uv7 h LEU 132 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1uv7 h LEU 132 CO -0.35 0.68 -0.74 0.06 0.09 0.00 0.00 178.44 178.18 1uv7 h GLN 133 N 0.98 0.21 0.00 1.13 3.07 -0.98 -1.66 115.11 117.86 1uv7 h GLN 133 Ca 0.26 -0.18 -0.28 0.00 0.09 0.00 0.00 58.65 58.54 1uv7 h GLN 133 Cb -0.02 0.04 -0.04 0.00 0.08 0.00 0.00 27.48 27.54 1uv7 h GLN 133 CO -0.05 0.85 -1.56 0.93 0.09 0.00 0.00 178.83 179.09 1uv7 h GLU 134 N 0.14 0.01 0.00 0.06 5.08 -0.91 -3.31 114.58 115.64 1uv7 h GLU 134 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uv7 h GLU 134 Cb 1.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1uv7 h GLU 134 CO 0.11 0.62 -1.33 0.54 -1.00 0.00 0.00 179.01 177.95 1uv7 n ARG 135 N -3.12 0.37 0.00 2.33 5.12 0.39 -4.77 116.66 116.98 1uv7 n ARG 135 Ca -0.14 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1uv7 n ARG 135 Cb 1.03 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 31.15 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 -1.75 -0.33 -1.29 5.56 1.13 -0.82 -5.02 117.38 114.86 1uv7 n GLN 136 Ca -0.01 -0.54 -0.10 0.00 -1.94 0.00 0.00 57.00 54.41 1uv7 n GLN 136 Cb 0.20 -0.91 -0.04 0.00 0.11 0.00 0.00 30.24 29.60 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 -0.06 1.14 3.33 1.08 0.00 -0.88 -4.96 105.19 104.83 1uv7 n GLY 137 Ca 0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.34 4.39 0.32 1.61 1.01 -0.69 -4.60 120.40 120.11 1uv7 s VAL 138 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1uv7 s VAL 138 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1uv7 s VAL 138 CO 0.00 -0.34 0.57 -0.44 0.00 0.00 0.00 175.10 174.89 1uv7 s SER 139 N 1.77 6.39 -0.29 3.32 0.01 0.36 -2.52 113.70 122.74 1uv7 s SER 139 Ca 0.02 0.66 -0.23 0.00 1.31 0.00 0.00 55.95 57.71 1uv7 s SER 139 Cb -0.21 -2.12 -0.00 0.00 0.21 0.00 0.00 66.02 63.90 1uv7 s SER 139 CO 0.05 -0.26 0.76 -0.69 0.41 0.00 0.00 173.24 173.51 1uv7 s VAL 140 N -2.21 4.83 -0.13 3.43 1.01 -1.26 -0.10 120.40 125.97 1uv7 s VAL 140 Ca 0.43 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.71 1uv7 s VAL 140 Cb -0.10 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.93 1uv7 s VAL 140 CO 0.33 -0.19 0.31 -0.67 0.00 0.00 0.00 175.10 174.88 1uv7 n ASP 141 N 6.10 0.90 -3.74 3.32 2.03 0.85 -4.93 116.55 121.09 1uv7 n ASP 141 Ca 0.03 0.18 -0.13 0.00 0.52 0.00 0.00 54.79 55.39 1uv7 n ASP 141 Cb 0.48 0.13 -0.10 0.00 -0.72 0.00 0.00 41.12 40.92 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 -2.55 -0.96 -0.08 -1.67 0.00 -0.99 -4.96 121.76 110.56 1uv7 s ALA 142 Ca -0.13 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 1uv7 s ALA 142 Cb 0.07 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1uv7 s ALA 142 CO 0.79 -0.20 0.45 -1.50 0.00 0.00 0.00 175.76 175.30 1uv7 s ILE 143 N -0.10 0.03 -0.13 0.00 2.07 -1.26 -1.07 121.20 120.74 1uv7 s ILE 143 Ca -0.03 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 58.97 1uv7 s ILE 143 Cb -0.03 -0.72 0.07 0.00 0.13 0.00 0.00 42.46 41.91 1uv7 s ILE 143 CO 0.01 -0.11 0.20 -0.62 -1.91 0.00 0.00 174.94 172.52 1uv7 s ASP 144 N -0.78 0.86 -0.06 4.50 -1.08 -0.43 -4.93 116.67 114.76 1uv7 s ASP 144 Ca -0.09 0.22 0.04 0.00 -0.52 0.00 0.00 52.55 52.20 1uv7 s ASP 144 Cb -0.03 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.84 1uv7 s ASP 144 CO 0.04 -0.27 -0.17 -0.63 0.52 0.00 0.00 175.17 174.66 1uv7 s ILE 145 N 2.33 1.47 0.30 4.11 1.01 -1.26 -0.55 121.20 128.61 1uv7 s ILE 145 Ca 0.04 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.04 1uv7 s ILE 145 Cb -0.13 -1.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.99 1uv7 s ILE 145 CO -0.08 0.43 -0.03 -1.81 0.00 0.00 0.00 174.94 173.44 1uv7 s ASP 146 N 0.27 2.79 0.52 3.58 1.01 -0.41 -4.98 116.67 119.45 1uv7 s ASP 146 Ca -0.10 -1.24 -0.20 0.00 0.71 0.00 0.00 52.55 51.72 1uv7 s ASP 146 Cb -0.14 -0.17 -0.07 0.00 1.01 0.00 0.00 42.92 43.55 1uv7 s ASP 146 CO 0.04 -0.40 1.11 -0.13 0.21 0.00 0.00 175.17 176.00 1uv7 s ARG 147 N -3.76 3.49 0.00 8.23 1.81 -1.26 -1.01 118.95 126.46 1uv7 s ARG 147 Ca 0.31 1.57 0.00 0.00 -1.72 0.00 0.00 55.73 55.90 1uv7 s ARG 147 Cb 0.05 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 1uv7 s ARG 147 CO 0.13 -0.73 0.00 0.41 -0.68 0.00 0.00 175.30 174.44 1uv7 n GLY 148 N 0.10 -0.38 0.50 -3.53 0.00 -1.26 -4.49 105.19 96.14 1uv7 n GLY 148 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.39 1.61 0.24 -1.26 -5.00 118.33 109.53 1uv7 n VAL 153 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.04 1uv7 n VAL 153 Cb 0.00 -0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 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 -3.47 2.59 -0.17 3.34 -7.23 0.24 -4.87 120.40 110.83 1uv7 s VAL 154 Ca 0.00 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.13 1uv7 s VAL 154 Cb 0.00 -2.26 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1uv7 s VAL 154 CO 0.00 -0.13 0.13 -1.61 -0.31 0.00 0.00 175.10 173.17 1uv7 s GLU 155 N -2.76 3.92 -0.42 4.82 2.02 -0.18 -1.96 118.70 124.14 1uv7 s GLU 155 Ca 0.22 -0.20 -0.10 0.00 0.02 0.00 0.00 54.97 54.91 1uv7 s GLU 155 Cb -0.08 -3.32 0.07 0.00 0.10 0.00 0.00 34.13 30.90 1uv7 s GLU 155 CO 0.12 0.45 0.27 0.08 0.02 0.00 0.00 175.26 176.20 1uv7 s VAL 156 N -0.09 4.33 0.06 2.63 1.01 -1.26 -1.28 120.40 125.79 1uv7 s VAL 156 Ca 0.10 -1.33 0.08 0.00 0.00 0.00 0.00 61.98 60.83 1uv7 s VAL 156 Cb -0.11 -3.63 -0.22 0.00 0.00 0.00 0.00 36.38 32.42 1uv7 s VAL 156 CO 0.00 -0.49 1.04 0.11 0.00 0.00 0.00 175.10 175.76 1uv7 h LYS 157 N 8.44 0.01 -2.71 2.72 1.57 -1.21 -3.43 116.57 121.96 1uv7 h LYS 157 Ca -0.23 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1uv7 h LYS 157 Cb 1.09 0.01 -0.25 0.00 0.08 0.00 0.00 32.23 33.16 1uv7 h LYS 157 CO 0.76 0.82 -0.26 0.50 -0.57 0.00 0.00 179.45 180.70 1uv7 s ARG 158 N -2.66 0.45 -0.17 3.15 3.52 -1.14 -4.95 118.95 117.13 1uv7 s ARG 158 Ca -0.02 0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 56.16 1uv7 s ARG 158 Cb 0.09 0.14 0.08 0.00 -1.56 0.00 0.00 34.95 33.70 1uv7 s ARG 158 CO 0.82 -0.09 0.37 -1.17 -0.81 0.00 0.00 175.30 174.42 1uv7 s LEU 159 N 0.64 -0.43 -0.09 -0.88 2.96 -1.25 -1.32 118.68 118.30 1uv7 s LEU 159 Ca -0.03 0.86 -0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1uv7 s LEU 159 Cb -0.05 1.17 0.02 0.00 0.50 0.00 0.00 46.19 47.83 1uv7 s LEU 159 CO -0.04 -0.23 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.59 1uv7 s GLN 160 N 2.32 1.37 0.06 1.98 -0.21 -0.23 -0.91 119.66 124.04 1uv7 s GLN 160 Ca -0.03 -0.22 0.05 0.00 0.02 0.00 0.00 55.36 55.18 1uv7 s GLN 160 Cb -0.11 -1.42 -0.04 0.00 1.00 0.00 0.00 33.01 32.44 1uv7 s GLN 160 CO -0.12 -0.21 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.28 1uv7 s LEU 161 N 1.53 3.24 0.01 2.90 1.43 -1.26 -0.10 118.68 126.43 1uv7 s LEU 161 Ca 0.01 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1uv7 s LEU 161 Cb -0.13 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1uv7 s LEU 161 CO -0.05 0.22 -0.05 -0.75 0.23 0.00 0.00 176.35 175.95 1uv7 s LYS 162 N -1.91 0.36 -0.17 1.70 2.20 0.86 -4.78 119.74 118.01 1uv7 s LYS 162 Ca 0.21 -0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 55.38 1uv7 s LYS 162 Cb -0.11 -0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.05 1uv7 s LYS 162 CO 0.13 0.05 0.10 0.50 -0.36 0.00 0.00 175.35 175.76 1uv7 s ARG 163 N -0.76 0.07 0.27 4.03 3.52 -0.15 -0.48 118.95 125.44 1uv7 s ARG 163 Ca -0.05 -0.06 -0.27 0.00 -0.13 0.00 0.00 55.73 55.22 1uv7 s ARG 163 Cb -0.05 -1.79 -0.09 0.00 -1.56 0.00 0.00 34.95 31.46 1uv7 s ARG 163 CO -0.00 -0.67 0.91 0.20 -0.81 0.00 0.00 175.30 174.93 1uv7 s GLY 164 N 2.15 2.92 0.00 8.12 0.00 -1.26 -4.68 107.32 114.57 1uv7 s GLY 164 Ca 0.02 0.52 0.31 0.00 0.00 0.00 0.00 44.72 45.57 1uv7 s GLY 164 CO -0.09 1.01 2.11 0.61 0.00 0.00 0.00 173.10 176.74