#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uv1 h GLN 60 N 0.00 0.84 -0.06 -0.72 4.15 -2.06 -2.93 115.11 114.33 2uv1 h GLN 60 Ca 0.00 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 2uv1 h GLN 60 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2uv1 h GLN 60 CO 0.00 0.86 -0.49 1.96 -1.93 0.00 0.00 178.83 179.23 2uv1 h GLN 61 N 0.70 0.15 -0.35 1.69 7.50 -2.06 -2.78 115.11 119.96 2uv1 h GLN 61 Ca 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 2uv1 h GLN 61 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.98 2uv1 h GLN 61 CO 0.02 0.61 0.16 1.25 -1.50 0.00 0.00 178.83 179.36 2uv1 h LEU 62 N 0.12 0.47 -1.39 1.46 5.85 -1.98 -1.89 115.31 117.94 2uv1 h LEU 62 Ca 0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2uv1 h LEU 62 Cb 0.91 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2uv1 h LEU 62 CO 0.07 0.48 0.26 0.00 -0.34 0.00 0.00 178.44 178.91 2uv1 h ALA 63 N 1.01 1.53 -0.07 1.25 0.00 -1.39 0.15 119.26 121.75 2uv1 h ALA 63 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2uv1 h ALA 63 Cb 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2uv1 h ALA 63 CO -0.01 0.39 0.02 -0.09 0.00 0.00 0.00 179.25 179.55 2uv1 h ARG 64 N 0.68 0.11 -0.85 0.00 2.43 -1.35 -0.82 114.38 114.58 2uv1 h ARG 64 Ca 0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2uv1 h ARG 64 Cb 0.04 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2uv1 h ARG 64 CO -0.03 0.30 0.45 0.93 -1.51 0.00 0.00 179.97 180.12 2uv1 h GLU 65 N -0.11 1.19 -0.71 0.20 4.39 -0.83 0.85 114.58 119.56 2uv1 h GLU 65 Ca 0.02 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2uv1 h GLU 65 Cb 0.25 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2uv1 h GLU 65 CO 0.00 0.89 0.20 1.49 -1.16 0.00 0.00 179.01 180.43 2uv1 h GLU 66 N 1.19 1.11 -0.21 2.33 4.22 -0.67 0.12 114.58 122.67 2uv1 h GLU 66 Ca 0.30 -0.24 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 2uv1 h GLU 66 Cb 0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2uv1 h GLU 66 CO -0.05 0.96 0.04 -0.22 -2.18 0.00 0.00 179.01 177.57 2uv1 h LYS 67 N 1.06 0.34 -0.45 1.92 3.64 -0.74 -1.57 116.57 120.77 2uv1 h LYS 67 Ca 0.23 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2uv1 h LYS 67 Cb 0.32 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.01 2uv1 h LYS 67 CO -0.00 0.47 -0.15 0.93 -2.27 0.00 0.00 179.45 178.43 2uv1 h GLU 68 N 0.15 -0.05 -0.91 1.90 5.08 -0.57 0.35 114.58 120.53 2uv1 h GLU 68 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2uv1 h GLU 68 Cb 0.29 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2uv1 h GLU 68 CO 0.00 -0.03 0.58 0.00 -1.00 0.00 0.00 179.01 178.56 2uv1 h ALA 69 N 1.35 1.16 -0.06 3.43 0.00 -0.64 -0.71 119.26 123.78 2uv1 h ALA 69 Ca 0.22 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2uv1 h ALA 69 Cb 0.39 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2uv1 h ALA 69 CO -0.49 0.59 -0.93 0.93 0.00 0.00 0.00 179.25 179.35 2uv1 h GLU 70 N 1.25 0.71 -0.53 0.00 5.08 -0.83 -1.34 114.58 118.92 2uv1 h GLU 70 Ca 0.33 -0.69 0.10 0.00 -1.00 0.00 0.00 59.36 58.10 2uv1 h GLU 70 Cb -0.10 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2uv1 h GLU 70 CO -0.07 1.28 0.06 1.25 -1.00 0.00 0.00 179.01 180.53 2uv1 h LEU 71 N 0.44 -0.11 -0.82 1.33 5.85 -0.81 -1.62 115.31 119.56 2uv1 h LEU 71 Ca -0.10 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2uv1 h LEU 71 Cb 1.57 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2uv1 h LEU 71 CO 0.18 -0.03 0.54 0.00 -0.34 0.00 0.00 178.44 178.80 2uv1 h ALA 72 N 1.45 1.05 -0.64 1.25 0.00 -0.88 -0.90 119.26 120.59 2uv1 h ALA 72 Ca 0.27 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.21 2uv1 h ALA 72 Cb 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2uv1 h ALA 72 CO -0.40 0.44 0.31 -0.44 0.00 0.00 0.00 179.25 179.16 2uv1 h ASP 73 N 1.10 0.42 0.38 0.00 5.19 -0.75 0.13 116.42 122.88 2uv1 h ASP 73 Ca 0.31 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.75 2uv1 h ASP 73 Cb -0.11 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2uv1 h ASP 73 CO -0.07 0.26 -0.18 0.44 -3.12 0.00 0.00 179.24 176.56 2uv1 h ASP 74 N 0.56 -0.43 -0.07 6.45 3.45 -0.56 -3.18 116.42 122.64 2uv1 h ASP 74 Ca 0.31 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 2uv1 h ASP 74 Cb 0.28 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2uv1 h ASP 74 CO -0.24 -0.20 0.02 0.24 -1.57 0.00 0.00 179.24 177.50 2uv1 h MET 75 N -0.65 0.16 -0.04 3.56 2.86 -0.91 -1.49 114.93 118.44 2uv1 h MET 75 Ca -0.05 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2uv1 h MET 75 Cb 0.47 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 2uv1 h MET 75 CO 0.08 0.17 0.03 1.49 1.06 0.00 0.00 176.91 179.74 2uv1 h GLU 76 N 0.17 0.00 0.00 1.72 4.81 -0.95 -1.94 114.58 118.39 2uv1 h GLU 76 Ca 0.04 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2uv1 h GLU 76 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2uv1 h GLU 76 CO -0.00 0.00 -0.21 0.87 -0.73 0.00 0.00 179.01 178.94 2uv1 h LYS 77 N 0.00 0.00 0.00 1.92 1.79 -1.34 -2.62 116.57 116.32 2uv1 h LYS 77 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2uv1 h LYS 77 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2uv1 h LYS 77 CO -0.00 0.21 0.00 0.41 -1.08 0.00 0.00 179.45 178.99 2uv1 n GLY 78 N 0.41 -1.18 2.58 3.86 0.00 -0.73 -4.31 105.19 105.84 2uv1 n GLY 78 Ca 0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2uv1 n GLY 78 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2uv1 n ILE 79 N -1.32 1.58 -1.07 -0.61 2.08 -0.99 -5.09 119.36 113.94 2uv1 n ILE 79 Ca 0.11 -5.11 -0.31 0.00 0.56 0.00 0.00 62.75 58.01 2uv1 n ILE 79 Cb 0.22 -0.97 0.13 0.00 -0.75 0.00 0.00 39.64 38.27 2uv1 n ILE 79 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2uv1 s PRO 80 N -2.93 1.58 0.45 0.38 0.04 -1.26 -4.91 135.00 128.35 2uv1 s PRO 80 Ca 0.44 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.87 2uv1 s PRO 80 Cb 0.30 -1.82 1.09 0.00 0.04 0.00 0.00 34.50 34.11 2uv1 s PRO 80 CO -0.11 -2.12 1.94 1.96 0.04 0.00 0.00 177.00 178.71 2uv1 h GLN 81 N -1.48 0.00 0.00 4.56 4.20 -1.98 -2.80 115.11 117.61 2uv1 h GLN 81 Ca -0.46 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.23 2uv1 h GLN 81 Cb 1.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 2uv1 h GLN 81 CO 0.50 0.23 -0.14 1.12 -0.67 0.00 0.00 178.83 179.87 2uv1 h HIS 82 N 0.00 0.00 0.00 2.96 2.07 -1.99 -0.48 115.15 117.71 2uv1 h HIS 82 Ca -0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2uv1 h HIS 82 Cb 0.53 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.50 2uv1 h HIS 82 CO 0.00 0.14 -0.10 -0.07 -3.07 0.00 0.00 177.93 174.82 2uv1 h LEU 83 N 0.00 0.00 0.16 6.12 3.38 -1.87 -1.91 115.31 121.19 2uv1 h LEU 83 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2uv1 h LEU 83 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2uv1 h LEU 83 CO 0.02 0.10 -1.85 -0.26 0.09 0.00 0.00 178.44 176.54 2uv1 h PHE 84 N 0.00 0.61 -0.44 1.13 0.04 -1.27 -2.83 116.94 114.18 2uv1 h PHE 84 Ca -0.00 -0.45 0.09 0.00 2.80 0.00 0.00 57.97 60.41 2uv1 h PHE 84 Cb 0.28 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.32 2uv1 h PHE 84 CO 0.00 1.71 -0.05 1.49 -0.60 0.00 0.00 178.31 180.86 2uv1 h GLU 85 N 0.09 0.05 -0.83 1.51 4.81 -1.31 -0.55 114.58 118.35 2uv1 h GLU 85 Ca -0.37 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2uv1 h GLU 85 Cb 2.07 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.40 2uv1 h GLU 85 CO 0.14 0.04 0.41 0.77 -0.73 0.00 0.00 179.01 179.64 2uv1 h SER 86 N 0.05 1.08 -0.77 1.04 0.02 -1.45 0.62 113.55 114.14 2uv1 h SER 86 Ca 0.22 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 2uv1 h SER 86 Cb 0.33 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2uv1 h SER 86 CO -0.41 0.90 0.45 0.25 -1.14 0.00 0.00 176.83 176.88 2uv1 h LEU 87 N 1.17 0.67 -0.23 5.07 5.85 -1.16 -1.44 115.31 125.24 2uv1 h LEU 87 Ca 0.29 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.87 2uv1 h LEU 87 Cb 0.10 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2uv1 h LEU 87 CO -0.04 0.42 -0.53 0.00 -0.34 0.00 0.00 178.44 177.95 2uv1 h ILE 89 N 0.50 0.25 0.00 0.00 -2.65 -0.72 0.36 117.51 115.24 2uv1 h ILE 89 Ca -0.00 -0.72 0.00 0.00 1.03 0.00 0.00 64.86 65.17 2uv1 h ILE 89 Cb 1.14 1.58 0.00 0.00 -2.05 0.00 0.00 36.82 37.49 2uv1 h ILE 89 CO 0.12 0.09 -0.35 0.47 0.03 0.00 0.00 178.15 178.51 2uv1 n ASP 90 N -3.25 0.63 0.00 2.16 10.43 -0.56 -4.32 116.55 121.64 2uv1 n ASP 90 Ca 0.00 0.25 0.00 0.00 2.57 0.00 0.00 54.79 57.62 2uv1 n ASP 90 Cb 0.34 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 43.11 2uv1 n ASP 90 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2uv1 n HIS 91 N -2.01 0.00 0.63 1.24 8.25 -0.90 -4.83 115.22 117.61 2uv1 n HIS 91 Ca 0.05 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.62 2uv1 n HIS 91 Cb 0.41 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.56 2uv1 n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2uv1 n LEU 92 N -1.04 0.63 0.23 2.41 4.77 0.09 -4.15 117.00 119.93 2uv1 n LEU 92 Ca 0.00 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2uv1 n LEU 92 Cb 0.06 -0.11 0.55 0.00 -2.33 0.00 0.00 43.42 41.60 2uv1 n LEU 92 CO 0.00 0.06 0.86 1.56 -1.33 0.00 0.00 177.39 178.54 2uv1 h GLN 93 N 0.00 0.00 -0.01 3.23 4.20 -1.75 -0.12 115.11 120.67 2uv1 h GLN 93 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2uv1 h GLN 93 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2uv1 h GLN 93 CO 0.00 0.22 -0.05 0.54 -0.67 0.00 0.00 178.83 178.87 2uv1 n ARG 94 N -3.77 1.11 -0.67 1.46 5.12 -1.26 -3.97 116.66 114.68 2uv1 n ARG 94 Ca -0.02 -0.43 0.06 0.00 -1.93 0.00 0.00 57.85 55.53 2uv1 n ARG 94 Cb 0.32 -1.49 0.13 0.00 -1.16 0.00 0.00 32.46 30.26 2uv1 n ARG 94 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2uv1 n HIS 95 N -0.57 0.00 0.00 -1.55 8.25 -0.10 -4.98 115.22 116.26 2uv1 n HIS 95 Ca 0.18 -1.02 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 2uv1 n HIS 95 Cb 0.26 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2uv1 n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2uv1 n GLY 96 N -0.72 0.67 3.82 -1.41 0.00 -1.08 -5.03 105.19 101.42 2uv1 n GLY 96 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2uv1 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uv1 s ALA 97 N -2.00 3.74 0.45 4.61 0.00 -0.90 -5.04 121.76 122.63 2uv1 s ALA 97 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 2uv1 s ALA 97 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 2uv1 s ALA 97 CO 0.00 0.42 0.78 -1.54 0.00 0.00 0.00 175.76 175.42 2uv1 s SER 98 N -0.59 6.35 0.22 0.00 1.04 -1.26 -3.88 113.70 115.57 2uv1 s SER 98 Ca 0.17 1.01 -0.13 0.00 0.48 0.00 0.00 55.95 57.48 2uv1 s SER 98 Cb -0.14 -2.28 0.27 0.00 0.10 0.00 0.00 66.02 63.97 2uv1 s SER 98 CO 0.06 -0.52 1.62 0.50 0.98 0.00 0.00 173.24 175.89 2uv1 h LYS 99 N 0.60 0.01 -0.70 4.02 3.64 -1.97 -2.43 116.57 119.74 2uv1 h LYS 99 Ca -0.47 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 2uv1 h LYS 99 Cb 1.20 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.94 2uv1 h LYS 99 CO 0.63 0.01 0.32 0.87 -2.27 0.00 0.00 179.45 179.01 2uv1 h LYS 100 N 0.01 0.53 -0.76 1.90 1.57 -1.99 -2.03 116.57 115.80 2uv1 h LYS 100 Ca 0.32 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2uv1 h LYS 100 Cb 0.50 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2uv1 h LYS 100 CO -0.67 0.35 0.35 0.66 -0.57 0.00 0.00 179.45 179.57 2uv1 h SER 101 N 0.54 1.01 -0.34 0.86 4.64 -1.83 0.99 113.55 119.43 2uv1 h SER 101 Ca 0.35 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 2uv1 h SER 101 Cb 0.41 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2uv1 h SER 101 CO -0.30 0.87 0.02 0.40 -0.87 0.00 0.00 176.83 176.95 2uv1 h ILE 102 N 1.08 1.25 -0.16 0.95 2.04 -1.37 -2.14 117.51 119.17 2uv1 h ILE 102 Ca 0.26 -0.93 -0.18 0.00 1.00 0.00 0.00 64.86 65.01 2uv1 h ILE 102 Cb 0.14 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2uv1 h ILE 102 CO -0.03 0.31 -0.65 0.74 0.00 0.00 0.00 178.15 178.52 2uv1 h THR 103 N 0.40 1.32 -0.48 -0.27 2.02 -1.11 -0.04 112.91 114.75 2uv1 h THR 103 Ca 0.10 -1.92 0.06 0.00 0.77 0.00 0.00 66.41 65.42 2uv1 h THR 103 Cb 0.42 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2uv1 h THR 103 CO 0.01 0.60 0.17 -0.09 0.37 0.00 0.00 175.52 176.59 2uv1 h ARG 104 N 0.44 0.34 -0.01 6.66 2.43 -0.78 0.29 114.38 123.75 2uv1 h ARG 104 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2uv1 h ARG 104 Cb 1.23 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2uv1 h ARG 104 CO 0.12 0.23 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 2uv1 h ALA 105 N 1.32 0.01 -0.08 2.80 0.00 -0.68 0.45 119.26 123.08 2uv1 h ALA 105 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2uv1 h ALA 105 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2uv1 h ALA 105 CO -0.23 -0.48 -0.48 0.74 0.00 0.00 0.00 179.25 178.81 2uv1 h PHE 106 N -0.02 0.22 0.00 0.00 -1.00 -0.62 -3.22 116.94 112.30 2uv1 h PHE 106 Ca 0.00 -0.07 -0.21 0.00 2.81 0.00 0.00 57.97 60.51 2uv1 h PHE 106 Cb 0.03 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.51 2uv1 h PHE 106 CO -0.07 0.63 -1.77 -0.25 -1.61 0.00 0.00 178.31 175.24 2uv1 n ASP 107 N -3.97 2.46 -0.01 2.17 8.00 0.98 -4.73 116.55 121.44 2uv1 n ASP 107 Ca -0.02 -0.02 0.09 0.00 0.71 0.00 0.00 54.79 55.55 2uv1 n ASP 107 Cb 0.52 0.47 -0.16 0.00 -0.02 0.00 0.00 41.12 41.93 2uv1 n ASP 107 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2uv1 n ASP 108 N -2.56 0.38 -4.27 -2.24 10.43 0.12 -4.88 116.55 113.52 2uv1 n ASP 108 Ca -0.20 0.00 -0.44 0.00 2.57 0.00 0.00 54.79 56.72 2uv1 n ASP 108 Cb 0.83 1.86 -0.06 0.00 1.84 0.00 0.00 41.12 45.59 2uv1 n ASP 108 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2uv1 s ASP 109 N -4.39 6.08 0.32 -2.24 3.68 -1.06 -4.93 116.67 114.12 2uv1 s ASP 109 Ca -0.08 -2.00 0.03 0.00 2.13 0.00 0.00 52.55 52.64 2uv1 s ASP 109 Cb 0.12 -2.13 0.53 0.00 -1.45 0.00 0.00 42.92 39.99 2uv1 s ASP 109 CO 0.84 -0.75 1.82 0.58 0.13 0.00 0.00 175.17 177.79 2uv1 h VAL 110 N 5.79 1.22 -0.45 1.11 2.07 -1.90 -1.73 116.25 122.36 2uv1 h VAL 110 Ca -0.20 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 2uv1 h VAL 110 Cb 1.08 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2uv1 h VAL 110 CO 0.93 0.31 -0.04 -0.08 0.02 0.00 0.00 177.57 178.72 2uv1 h GLU 111 N 0.50 0.81 -0.51 1.57 4.81 -1.95 -2.52 114.58 117.29 2uv1 h GLU 111 Ca 0.10 -0.28 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2uv1 h GLU 111 Cb 0.43 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2uv1 h GLU 111 CO 0.02 0.89 0.28 0.35 -0.73 0.00 0.00 179.01 179.82 2uv1 h PHE 112 N 0.65 0.51 -0.49 0.92 3.57 -1.65 -1.85 116.94 118.61 2uv1 h PHE 112 Ca 0.12 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2uv1 h PHE 112 Cb 0.55 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2uv1 h PHE 112 CO 0.04 0.27 0.33 1.96 -2.23 0.00 0.00 178.31 178.68 2uv1 h GLN 113 N 0.55 0.65 -0.44 1.11 4.20 -1.26 0.16 115.11 120.07 2uv1 h GLN 113 Ca 0.22 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.82 2uv1 h GLN 113 Cb 0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2uv1 h GLN 113 CO -0.13 0.43 0.02 0.93 -0.67 0.00 0.00 178.83 179.41 2uv1 h GLU 114 N 0.67 0.77 0.00 1.46 5.08 -1.18 0.99 114.58 122.37 2uv1 h GLU 114 Ca 0.18 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2uv1 h GLU 114 Cb -0.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2uv1 h GLU 114 CO -0.04 0.82 -0.46 0.00 -1.00 0.00 0.00 179.01 178.33 2uv1 h ARG 115 N 0.62 0.00 -0.04 2.33 3.08 -1.10 -1.31 114.38 117.96 2uv1 h ARG 115 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2uv1 h ARG 115 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2uv1 h ARG 115 CO 0.02 0.46 -0.02 1.98 -1.07 0.00 0.00 179.97 181.33 2uv1 h MET 116 N 0.00 0.09 -0.98 0.04 4.05 -0.46 -2.29 114.93 115.38 2uv1 h MET 116 Ca -0.00 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 2uv1 h MET 116 Cb 1.03 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.76 2uv1 h MET 116 CO 0.06 0.50 0.63 0.00 0.23 0.00 0.00 176.91 178.33 2uv1 h ALA 117 N 0.58 1.49 -0.05 0.39 0.00 -0.58 -2.13 119.26 118.96 2uv1 h ALA 117 Ca 0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2uv1 h ALA 117 Cb 0.48 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2uv1 h ALA 117 CO 0.01 0.33 -0.90 1.05 0.00 0.00 0.00 179.25 179.74 2uv1 h GLU 118 N 1.07 0.58 -0.59 0.00 -0.00 -1.22 -1.81 114.58 112.61 2uv1 h GLU 118 Ca 0.44 -0.56 -0.10 0.00 -0.00 0.00 0.00 59.36 59.14 2uv1 h GLU 118 Cb 0.30 0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 29.17 2uv1 h GLU 118 CO -0.20 1.18 -0.01 1.25 -0.00 0.00 0.00 179.01 181.24 2uv1 h HIS 119 N 0.36 1.15 -0.49 2.06 2.76 -1.30 0.47 115.15 120.17 2uv1 h HIS 119 Ca -0.08 -0.20 0.03 0.00 -2.20 0.00 0.00 60.37 57.92 2uv1 h HIS 119 Cb 1.53 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 30.15 2uv1 h HIS 119 CO 0.08 1.02 0.28 0.82 -1.30 0.00 0.00 177.93 178.82 2uv1 h ILE 120 N 0.95 1.02 -0.77 6.26 2.04 -1.35 0.35 117.51 126.01 2uv1 h ILE 120 Ca 0.17 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2uv1 h ILE 120 Cb 0.57 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2uv1 h ILE 120 CO 0.03 0.10 0.39 -0.09 0.00 0.00 0.00 178.15 178.59 2uv1 h ARG 121 N 0.55 1.09 -0.10 2.37 9.65 -1.08 -1.78 114.38 125.07 2uv1 h ARG 121 Ca 0.20 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2uv1 h ARG 121 Cb 0.05 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2uv1 h ARG 121 CO -0.11 0.82 0.06 -0.92 2.80 0.00 0.00 179.97 182.62 2uv1 h TYR 122 N 1.09 0.14 -0.75 2.20 3.20 0.17 -2.00 116.97 121.02 2uv1 h TYR 122 Ca 0.27 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.24 2uv1 h TYR 122 Cb 0.07 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.22 2uv1 h TYR 122 CO 0.01 0.16 0.38 0.52 -1.64 0.00 0.00 178.16 177.59 2uv1 h MET 123 N 0.08 0.62 -0.05 1.82 2.86 -0.04 -2.01 114.93 118.22 2uv1 h MET 123 Ca 0.04 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2uv1 h MET 123 Cb 0.06 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2uv1 h MET 123 CO -0.01 0.41 -0.77 -0.24 1.06 0.00 0.00 176.91 177.36 2uv1 h VAL 124 N 0.63 1.40 -0.39 -2.22 3.04 -1.20 -1.68 116.25 115.84 2uv1 h VAL 124 Ca 0.38 -2.26 -0.09 0.00 -1.01 0.00 0.00 66.70 63.71 2uv1 h VAL 124 Cb 0.41 2.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.89 2uv1 h VAL 124 CO -0.28 0.67 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.47 2uv1 h GLU 125 N 0.23 0.71 -0.22 4.17 5.08 -0.99 0.60 114.58 124.16 2uv1 h GLU 125 Ca -0.04 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 57.91 2uv1 h GLU 125 Cb 1.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2uv1 h GLU 125 CO 0.13 0.82 -0.52 1.15 -1.00 0.00 0.00 179.01 179.59 2uv1 h THR 126 N 0.64 1.30 -0.31 1.13 2.02 -1.22 -0.40 112.91 116.07 2uv1 h THR 126 Ca 0.10 -1.73 -0.15 0.00 0.77 0.00 0.00 66.41 65.41 2uv1 h THR 126 Cb 0.61 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2uv1 h THR 126 CO 0.04 0.55 -0.39 0.40 0.37 0.00 0.00 175.52 176.49 2uv1 h ILE 127 N 0.46 1.29 -0.44 3.11 2.04 -1.22 -1.55 117.51 121.19 2uv1 h ILE 127 Ca -0.00 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 2uv1 h ILE 127 Cb 1.13 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2uv1 h ILE 127 CO 0.11 0.51 0.26 0.00 0.00 0.00 0.00 178.15 179.03 2uv1 h ALA 128 N 0.94 0.56 -0.16 1.87 0.00 -0.80 0.34 119.26 122.01 2uv1 h ALA 128 Ca 0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2uv1 h ALA 128 Cb 0.94 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2uv1 h ALA 128 CO 0.09 0.06 -0.03 1.25 0.00 0.00 0.00 179.25 180.62 2uv1 h HIS 129 N 0.58 -0.06 -0.52 0.00 -0.00 -0.88 -1.51 115.15 112.76 2uv1 h HIS 129 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2uv1 h HIS 129 Cb 0.01 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 2uv1 h HIS 129 CO -0.03 -0.05 0.26 0.45 -0.00 0.00 0.00 177.93 178.56 2uv1 h HIS 130 N 0.02 0.71 -0.53 5.26 -0.00 -0.94 -2.22 115.15 117.44 2uv1 h HIS 130 Ca 0.08 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.31 2uv1 h HIS 130 Cb 0.11 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2uv1 h HIS 130 CO -0.18 0.51 -0.13 0.37 -0.00 0.00 0.00 177.93 178.50 2uv1 h GLN 131 N 0.73 1.03 -0.06 2.45 5.75 -0.30 -2.24 115.11 122.47 2uv1 h GLN 131 Ca 0.18 -0.40 -0.15 0.00 -0.15 0.00 0.00 58.65 58.13 2uv1 h GLN 131 Cb 0.06 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2uv1 h GLN 131 CO -0.03 1.09 -0.64 0.28 -2.65 0.00 0.00 178.83 176.88 2uv1 h VAL 132 N 0.91 1.40 -0.68 2.39 2.07 -1.13 -1.57 116.25 119.65 2uv1 h VAL 132 Ca 0.13 -2.07 0.03 0.00 0.82 0.00 0.00 66.70 65.62 2uv1 h VAL 132 Cb 0.71 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 2uv1 h VAL 132 CO 0.05 0.61 0.42 0.44 0.02 0.00 0.00 177.57 179.11 2uv1 h ASP 133 N 0.17 0.68 0.36 0.57 3.45 -1.26 -2.45 116.42 117.94 2uv1 h ASP 133 Ca -0.01 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 2uv1 h ASP 133 Cb 1.16 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2uv1 h ASP 133 CO 0.10 0.46 -0.42 0.40 -1.57 0.00 0.00 179.24 178.21 2uv1 h ILE 134 N 0.81 1.31 0.00 0.35 2.04 -1.18 -2.55 117.51 118.29 2uv1 h ILE 134 Ca 0.28 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2uv1 h ILE 134 Cb 0.04 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2uv1 h ILE 134 CO -0.12 0.43 0.00 0.47 0.00 0.00 0.00 178.15 178.93 2uv1 n ASP 135 N -4.03 0.00 -0.53 1.72 8.00 -0.61 -3.46 116.55 117.64 2uv1 n ASP 135 Ca -0.02 -0.76 0.02 0.00 0.71 0.00 0.00 54.79 54.74 2uv1 n ASP 135 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 2uv1 n ASP 135 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2uv1 n SER 136 N -0.90 0.59 -0.79 -2.24 7.64 -0.96 -5.06 113.62 111.90 2uv1 n SER 136 Ca 0.12 -2.25 0.10 0.00 1.01 0.00 0.00 58.87 57.84 2uv1 n SER 136 Cb 0.06 -0.26 0.08 0.00 -1.01 0.00 0.00 64.21 63.08 2uv1 n SER 136 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41