#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v49 h PRO 2 N 0.00 -0.01 -6.46 2.12 0.13 -2.12 -3.48 132.00 122.18 1v49 h PRO 2 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1v49 h PRO 2 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.17 1v49 h PRO 2 CO 0.00 -0.00 -0.95 0.43 -0.23 0.00 0.00 178.00 177.24 1v49 n SER 3 N -2.04 -4.10 -1.95 1.44 7.64 -1.26 -4.90 113.62 108.45 1v49 n SER 3 Ca -0.00 -1.09 0.02 0.00 1.01 0.00 0.00 58.87 58.80 1v49 n SER 3 Cb 0.00 -2.87 0.04 0.00 -1.01 0.00 0.00 64.21 60.38 1v49 n SER 3 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1v49 n GLU 4 N -4.44 0.85 -4.45 1.43 0.28 -1.26 -5.04 120.64 108.00 1v49 n GLU 4 Ca -0.14 -2.70 -0.23 0.00 -0.16 0.00 0.00 57.16 53.93 1v49 n GLU 4 Cb 0.60 -0.76 -0.10 0.00 1.43 0.00 0.00 31.44 32.61 1v49 n GLU 4 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1v49 s LYS 5 N -1.69 1.63 0.57 3.44 1.02 -1.26 -5.15 119.74 118.29 1v49 s LYS 5 Ca 0.32 -1.73 0.09 0.00 0.02 0.00 0.00 55.97 54.67 1v49 s LYS 5 Cb 0.36 -1.69 0.08 0.00 -0.52 0.00 0.00 37.83 36.07 1v49 s LYS 5 CO -0.11 0.31 0.78 0.95 -0.92 0.00 0.00 175.35 176.37 1v49 s THR 6 N -2.53 2.21 0.26 2.17 -4.23 -1.26 -4.89 115.64 107.37 1v49 s THR 6 Ca 0.29 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1v49 s THR 6 Cb -0.05 -2.22 0.08 0.00 1.34 0.00 0.00 72.50 71.65 1v49 s THR 6 CO 0.14 0.00 1.72 0.15 -0.54 0.00 0.00 174.62 176.09 1v49 h PHE 7 N 0.19 0.69 -0.33 3.99 3.04 -1.97 0.11 116.94 122.67 1v49 h PHE 7 Ca -0.31 -0.13 -0.13 0.00 3.98 0.00 0.00 57.97 61.38 1v49 h PHE 7 Cb 1.29 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.61 1v49 h PHE 7 CO 0.41 0.76 -0.33 -0.22 -2.02 0.00 0.00 178.31 176.91 1v49 h LYS 8 N 0.57 0.71 0.02 1.11 3.64 -1.96 0.29 116.57 120.96 1v49 h LYS 8 Ca 0.09 -0.33 -0.22 0.00 -1.27 0.00 0.00 60.65 58.92 1v49 h LYS 8 Cb 0.61 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1v49 h LYS 8 CO 0.04 0.94 -0.95 0.37 -2.27 0.00 0.00 179.45 177.58 1v49 h GLN 9 N 0.60 0.26 0.00 1.90 4.15 -1.88 -3.38 115.11 116.77 1v49 h GLN 9 Ca 0.07 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1v49 h GLN 9 Cb 0.85 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.63 1v49 h GLN 9 CO 0.07 1.04 -0.15 -0.09 -1.93 0.00 0.00 178.83 177.77 1v49 h ARG 10 N 0.14 0.00 -6.59 1.69 2.43 -0.67 -3.47 114.38 107.90 1v49 h ARG 10 Ca -0.07 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.59 1v49 h ARG 10 Cb 1.60 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.12 1v49 h ARG 10 CO 0.15 0.09 0.09 1.03 -1.51 0.00 0.00 179.97 179.82 1v49 s ARG 11 N -1.78 4.18 0.59 0.20 1.81 0.10 -5.07 118.95 118.99 1v49 s ARG 11 Ca -0.05 0.80 -0.09 0.00 -1.72 0.00 0.00 55.73 54.67 1v49 s ARG 11 Cb 0.00 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.70 1v49 s ARG 11 CO 0.11 0.35 0.95 0.99 -0.68 0.00 0.00 175.30 177.02 1v49 s THR 12 N -1.62 4.34 0.15 0.02 2.01 -1.26 -4.45 115.64 114.83 1v49 s THR 12 Ca 0.45 0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 1v49 s THR 12 Cb -0.15 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.66 1v49 s THR 12 CO 0.20 -0.84 1.74 0.15 -0.69 0.00 0.00 174.62 175.18 1v49 h PHE 13 N -0.21 0.17 -0.53 4.92 3.57 -1.95 -0.26 116.94 122.65 1v49 h PHE 13 Ca -0.45 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.09 1v49 h PHE 13 Cb 1.22 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1v49 h PHE 13 CO 0.57 0.06 0.31 0.93 -2.23 0.00 0.00 178.31 177.95 1v49 h GLU 14 N 0.23 0.60 -0.87 1.11 5.08 -1.98 0.90 114.58 119.65 1v49 h GLU 14 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1v49 h GLU 14 Cb 0.15 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1v49 h GLU 14 CO -0.18 0.40 0.55 1.96 -1.00 0.00 0.00 179.01 180.73 1v49 h GLN 15 N 0.62 1.16 -0.44 2.33 1.08 -1.76 0.15 115.11 118.24 1v49 h GLN 15 Ca 0.21 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 1v49 h GLN 15 Cb 0.03 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 1v49 h GLN 15 CO -0.10 0.79 -0.08 0.00 -0.95 0.00 0.00 178.83 178.49 1v49 h ARG 16 N 1.18 0.84 -0.44 1.46 3.08 -0.39 -2.47 114.38 117.64 1v49 h ARG 16 Ca 0.31 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1v49 h ARG 16 Cb -0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1v49 h ARG 16 CO -0.06 0.94 -0.03 0.28 -1.07 0.00 0.00 179.97 180.03 1v49 h VAL 17 N 0.67 1.24 -0.73 2.04 2.07 -0.37 -2.46 116.25 118.72 1v49 h VAL 17 Ca 0.12 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1v49 h VAL 17 Cb 0.62 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1v49 h VAL 17 CO 0.04 0.35 0.44 -0.33 0.02 0.00 0.00 177.57 178.09 1v49 h GLU 18 N 0.69 0.98 -0.54 1.57 5.08 -0.44 -2.10 114.58 119.82 1v49 h GLU 18 Ca 0.13 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1v49 h GLU 18 Cb 0.46 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1v49 h GLU 18 CO 0.02 0.68 0.02 -0.44 -1.00 0.00 0.00 179.01 178.30 1v49 h ASP 19 N 1.00 0.88 0.05 1.42 3.32 -0.99 -2.46 116.42 119.64 1v49 h ASP 19 Ca 0.26 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1v49 h ASP 19 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1v49 h ASP 19 CO -0.05 0.93 -0.09 0.58 -1.72 0.00 0.00 179.24 178.88 1v49 h VAL 20 N 0.85 1.11 -0.40 -1.35 2.07 -1.19 -1.89 116.25 115.46 1v49 h VAL 20 Ca 0.16 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1v49 h VAL 20 Cb 0.47 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1v49 h VAL 20 CO 0.02 0.15 0.25 0.03 0.02 0.00 0.00 177.57 178.04 1v49 h ARG 21 N 0.11 0.54 -0.22 1.57 2.47 -1.19 -1.32 114.38 116.35 1v49 h ARG 21 Ca 0.03 -0.05 -0.18 0.00 -1.26 0.00 0.00 59.98 58.52 1v49 h ARG 21 Cb 0.24 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1v49 h ARG 21 CO 0.01 0.40 -0.58 -0.07 0.56 0.00 0.00 179.97 180.29 1v49 h LEU 22 N 0.54 0.78 -0.54 3.04 4.07 -1.46 -1.69 115.31 120.04 1v49 h LEU 22 Ca 0.15 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1v49 h LEU 22 Cb -0.01 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1v49 h LEU 22 CO -0.03 1.18 0.29 0.40 -1.08 0.00 0.00 178.44 179.21 1v49 h ILE 23 N 0.52 1.19 0.03 1.22 2.04 -1.09 -0.06 117.51 121.36 1v49 h ILE 23 Ca 0.00 -0.48 -0.22 0.00 1.00 0.00 0.00 64.86 65.16 1v49 h ILE 23 Cb 1.15 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1v49 h ILE 23 CO 0.12 0.20 -0.98 0.03 0.00 0.00 0.00 178.15 177.52 1v49 h ARG 24 N 0.73 0.19 -0.31 2.37 2.47 -1.26 0.37 114.38 118.94 1v49 h ARG 24 Ca 0.19 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1v49 h ARG 24 Cb 0.06 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1v49 h ARG 24 CO -0.03 1.03 0.01 0.93 0.56 0.00 0.00 179.97 182.47 1v49 h GLU 25 N 0.09 0.53 0.11 0.04 5.08 -1.10 -2.10 114.58 117.23 1v49 h GLU 25 Ca -0.06 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 57.97 1v49 h GLU 25 Cb 1.66 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 30.87 1v49 h GLU 25 CO 0.15 0.66 -0.74 1.96 -1.00 0.00 0.00 179.01 180.04 1v49 h GLN 26 N 0.34 0.31 -3.24 2.33 1.08 -1.06 -3.40 115.11 111.47 1v49 h GLN 26 Ca 0.09 -0.48 -0.64 0.00 -1.45 0.00 0.00 58.65 56.17 1v49 h GLN 26 Cb 0.41 0.17 -0.41 0.00 -0.05 0.00 0.00 27.48 27.60 1v49 h GLN 26 CO 0.01 1.21 -0.56 -1.01 -0.95 0.00 0.00 178.83 177.53 1v49 s HIS 27 N -2.58 3.43 0.06 2.96 3.76 0.13 -4.90 115.29 118.15 1v49 s HIS 27 Ca -0.14 -3.24 0.25 0.00 -0.15 0.00 0.00 55.06 51.79 1v49 s HIS 27 Cb 0.01 -2.80 0.90 0.00 1.11 0.00 0.00 32.58 31.80 1v49 s HIS 27 CO 0.82 -0.65 1.81 -1.00 -0.85 0.00 0.00 174.74 174.88 1v49 h PRO 28 N 5.94 0.00 -0.93 8.40 0.13 -1.55 -3.20 132.00 140.78 1v49 h PRO 28 Ca 0.05 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.56 1v49 h PRO 28 Cb 0.82 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.59 1v49 h PRO 28 CO 0.71 0.18 0.01 0.25 -0.23 0.00 0.00 178.00 178.92 1v49 n THR 29 N -3.30 3.06 -4.27 1.56 -2.24 -1.26 -5.01 114.28 102.82 1v49 n THR 29 Ca 0.01 -3.67 -0.16 0.00 -2.27 0.00 0.00 64.05 57.96 1v49 n THR 29 Cb 0.43 -1.16 -0.09 0.00 -2.10 0.00 0.00 70.33 67.41 1v49 n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v49 s LYS 30 N -3.72 1.46 -0.13 -0.78 -0.14 -1.21 -3.58 119.74 111.64 1v49 s LYS 30 Ca 0.57 -1.81 0.01 0.00 -1.36 0.00 0.00 55.97 53.38 1v49 s LYS 30 Cb 0.46 0.12 0.02 0.00 -1.68 0.00 0.00 37.83 36.74 1v49 s LYS 30 CO -0.01 -0.46 -0.15 0.42 -0.76 0.00 0.00 175.35 174.39 1v49 s ILE 31 N -3.80 1.59 0.47 2.17 1.01 0.33 -4.75 121.20 118.21 1v49 s ILE 31 Ca 0.38 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1v49 s ILE 31 Cb 0.05 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.97 1v49 s ILE 31 CO 0.17 0.46 1.00 -2.16 0.00 0.00 0.00 174.94 174.41 1v49 s PRO 32 N 1.19 3.98 0.01 2.79 0.04 -1.26 0.08 135.00 141.83 1v49 s PRO 32 Ca -0.01 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1v49 s PRO 32 Cb -0.14 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1v49 s PRO 32 CO -0.06 -0.26 -0.03 0.08 0.04 0.00 0.00 177.00 176.78 1v49 s VAL 33 N -2.14 0.20 -0.35 -0.36 1.01 0.04 -2.38 120.40 116.42 1v49 s VAL 33 Ca 0.64 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1v49 s VAL 33 Cb -0.13 -0.23 0.11 0.00 0.00 0.00 0.00 36.38 36.14 1v49 s VAL 33 CO 0.18 -0.13 0.14 -0.63 0.00 0.00 0.00 175.10 174.66 1v49 s ILE 34 N -0.54 1.12 -0.06 2.22 -1.09 -0.47 -1.01 121.20 121.36 1v49 s ILE 34 Ca -0.04 -1.81 0.02 0.00 -2.23 0.00 0.00 60.65 56.58 1v49 s ILE 34 Cb -0.04 -1.82 -0.03 0.00 -1.58 0.00 0.00 42.46 38.99 1v49 s ILE 34 CO -0.00 -0.74 -0.09 -0.63 -1.23 0.00 0.00 174.94 172.24 1v49 s ILE 35 N 1.18 3.52 0.05 2.92 1.01 -0.26 -1.62 121.20 128.00 1v49 s ILE 35 Ca 0.12 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1v49 s ILE 35 Cb -0.20 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 1v49 s ILE 35 CO -0.16 0.60 0.03 -0.62 0.00 0.00 0.00 174.94 174.78 1v49 n GLU 36 N 2.26 0.58 -2.68 2.79 -0.58 -0.48 -4.57 120.64 117.95 1v49 n GLU 36 Ca -0.18 -0.44 -0.38 0.00 -0.42 0.00 0.00 57.16 55.74 1v49 n GLU 36 Cb 0.53 0.28 -0.06 0.00 -0.57 0.00 0.00 31.44 31.62 1v49 n GLU 36 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1v49 s ARG 37 N -2.19 4.63 0.19 3.49 1.70 -1.26 -1.81 118.95 123.70 1v49 s ARG 37 Ca 0.04 1.49 -0.30 0.00 -0.47 0.00 0.00 55.73 56.49 1v49 s ARG 37 Cb 0.00 -2.99 -0.08 0.00 -0.57 0.00 0.00 34.95 31.31 1v49 s ARG 37 CO 0.03 0.29 1.08 -0.47 -1.08 0.00 0.00 175.30 175.14 1v49 s TYR 38 N -1.40 3.64 0.17 5.89 5.04 -0.92 -4.76 117.35 125.01 1v49 s TYR 38 Ca 0.47 1.66 -0.11 0.00 -2.44 0.00 0.00 57.07 56.65 1v49 s TYR 38 Cb -0.24 -3.24 0.06 0.00 0.35 0.00 0.00 41.96 38.89 1v49 s TYR 38 CO 0.30 -0.45 1.66 0.87 -1.34 0.00 0.00 175.55 176.59 1v49 h LYS 39 N 4.85 0.96 -0.44 4.97 1.57 -1.95 -2.97 116.57 123.56 1v49 h LYS 39 Ca -0.45 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.00 1v49 h LYS 39 Cb 1.21 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1v49 h LYS 39 CO 0.71 0.91 -0.07 0.78 -0.57 0.00 0.00 179.45 181.20 1v49 h GLY 40 N 0.86 0.83 -7.51 3.86 0.00 -1.95 -3.36 103.07 95.79 1v49 h GLY 40 Ca 0.18 -0.60 -0.68 0.00 0.00 0.00 0.00 47.33 46.23 1v49 h GLY 40 CO 0.01 0.55 -0.49 1.85 0.00 0.00 0.00 176.54 178.46 1v49 s GLU 41 N -4.85 2.22 -0.97 4.80 2.56 -1.12 -4.75 118.70 116.58 1v49 s GLU 41 Ca -0.09 -2.31 -0.01 0.00 0.00 0.00 0.00 54.97 52.56 1v49 s GLU 41 Cb 0.14 -3.57 0.32 0.00 2.00 0.00 0.00 34.13 33.02 1v49 s GLU 41 CO 0.82 -1.12 1.58 1.63 -0.56 0.00 0.00 175.26 177.61 1v49 n LYS 42 N 3.77 4.78 -0.10 4.30 5.02 -1.24 -4.05 118.16 130.65 1v49 n LYS 42 Ca 0.04 -4.67 -0.17 0.00 -2.02 0.00 0.00 58.31 51.50 1v49 n LYS 42 Cb 0.38 -2.44 -0.06 0.00 -0.02 0.00 0.00 35.03 32.89 1v49 n LYS 42 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v49 n GLN 43 N 0.31 0.50 -2.22 1.97 6.02 -1.26 -4.96 117.38 117.74 1v49 n GLN 43 Ca 0.39 0.21 -0.41 0.00 -0.01 0.00 0.00 57.00 57.18 1v49 n GLN 43 Cb 0.30 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 1v49 n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1v49 s LEU 44 N -7.60 4.45 0.00 1.08 1.43 -1.26 -5.02 118.68 111.75 1v49 s LEU 44 Ca -0.30 2.51 -0.05 0.00 -1.03 0.00 0.00 54.13 55.26 1v49 s LEU 44 Cb 0.08 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.74 1v49 s LEU 44 CO 0.41 -0.45 0.29 -0.81 0.23 0.00 0.00 176.35 176.03 1v49 n PRO 45 N 1.44 -1.31 -1.77 1.29 -0.04 -1.26 -4.92 135.00 128.43 1v49 n PRO 45 Ca 0.02 -0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 62.59 1v49 n PRO 45 Cb 0.43 -0.41 -0.03 0.00 -0.04 0.00 0.00 33.50 33.45 1v49 n PRO 45 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v49 s VAL 46 N -1.56 2.19 1.03 0.52 1.01 -1.26 -4.96 120.40 117.36 1v49 s VAL 46 Ca 0.19 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 1v49 s VAL 46 Cb -0.02 -3.06 0.21 0.00 0.00 0.00 0.00 36.38 33.51 1v49 s VAL 46 CO 0.14 0.01 1.08 -0.22 0.00 0.00 0.00 175.10 176.10 1v49 s LEU 47 N 1.34 1.52 0.43 3.92 0.20 -1.26 -4.91 118.68 119.92 1v49 s LEU 47 Ca 0.75 1.36 0.15 0.00 0.69 0.00 0.00 54.13 57.07 1v49 s LEU 47 Cb -0.48 -3.51 0.96 0.00 -0.43 0.00 0.00 46.19 42.72 1v49 s LEU 47 CO 0.32 -3.37 1.96 0.44 -0.29 0.00 0.00 176.35 175.41 1v49 h ASP 48 N -2.05 0.00 -5.35 3.68 3.32 -1.94 -3.44 116.42 110.64 1v49 h ASP 48 Ca -0.55 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.35 1v49 h ASP 48 Cb 1.32 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.73 1v49 h ASP 48 CO 0.54 0.22 -0.53 -0.54 -1.72 0.00 0.00 179.24 177.22 1v49 s LYS 49 N -4.52 0.98 -0.01 3.56 3.01 -1.26 -5.07 119.74 116.43 1v49 s LYS 49 Ca -0.04 -1.32 0.01 0.00 -1.01 0.00 0.00 55.97 53.61 1v49 s LYS 49 Cb 0.15 0.29 -0.01 0.00 -1.01 0.00 0.00 37.83 37.25 1v49 s LYS 49 CO 0.70 -0.30 0.00 2.41 0.51 0.00 0.00 175.35 178.67 1v49 n THR 50 N -0.12 0.07 -5.05 2.17 -1.04 -1.26 -4.93 114.28 104.12 1v49 n THR 50 Ca -0.07 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.05 61.58 1v49 n THR 50 Cb 0.63 -0.92 -0.17 0.00 -1.82 0.00 0.00 70.33 68.05 1v49 n THR 50 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1v49 s LYS 51 N -2.02 3.08 -0.01 -2.82 2.20 -1.26 -1.10 119.74 117.80 1v49 s LYS 51 Ca -0.01 -0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 54.73 1v49 s LYS 51 Cb 0.00 -2.37 -0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1v49 s LYS 51 CO 0.04 0.14 0.05 -0.59 -0.36 0.00 0.00 175.35 174.63 1v49 s PHE 52 N 0.45 0.03 0.50 4.03 -0.12 -0.18 -4.98 117.98 117.71 1v49 s PHE 52 Ca -0.16 -0.06 -0.05 0.00 -0.05 0.00 0.00 56.93 56.62 1v49 s PHE 52 Cb -0.17 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.15 1v49 s PHE 52 CO 0.06 -0.10 0.81 -0.51 -0.05 0.00 0.00 175.22 175.43 1v49 s LEU 53 N -0.53 3.55 -0.07 -1.99 1.43 -1.26 -0.78 118.68 119.04 1v49 s LEU 53 Ca -0.06 0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 53.83 1v49 s LEU 53 Cb -0.04 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.38 1v49 s LEU 53 CO -0.00 -0.67 0.24 -0.69 0.23 0.00 0.00 176.35 175.47 1v49 s VAL 54 N -2.79 0.02 0.27 -1.59 1.01 0.11 -4.89 120.40 112.55 1v49 s VAL 54 Ca 0.49 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 1v49 s VAL 54 Cb -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 1v49 s VAL 54 CO 0.45 -0.10 1.29 -2.16 0.00 0.00 0.00 175.10 174.59 1v49 s PRO 55 N -0.31 4.40 0.58 2.72 0.04 -1.26 0.12 135.00 141.28 1v49 s PRO 55 Ca -0.04 2.12 0.35 0.00 0.04 0.00 0.00 61.00 63.47 1v49 s PRO 55 Cb -0.03 -3.13 1.70 0.00 0.04 0.00 0.00 34.50 33.08 1v49 s PRO 55 CO 0.01 -0.18 2.12 0.22 0.04 0.00 0.00 177.00 179.21 1v49 h ASP 56 N 4.25 0.00 -0.27 6.66 3.58 -1.85 -2.47 116.42 126.31 1v49 h ASP 56 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1v49 h ASP 56 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1v49 h ASP 56 CO 0.71 0.04 0.00 1.57 -2.88 0.00 0.00 179.24 178.67 1v49 n HIS 57 N -3.22 0.71 -3.60 0.28 -0.00 -1.26 -3.45 115.22 104.68 1v49 n HIS 57 Ca -0.01 -0.27 -0.21 0.00 0.46 0.00 0.00 57.72 57.68 1v49 n HIS 57 Cb 0.22 -0.17 -0.03 0.00 -0.12 0.00 0.00 29.99 29.89 1v49 n HIS 57 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1v49 s VAL 58 N -1.69 2.55 0.48 3.57 1.01 -0.93 -5.01 120.40 120.39 1v49 s VAL 58 Ca 0.22 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1v49 s VAL 58 Cb 0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1v49 s VAL 58 CO 0.10 0.00 0.05 0.20 0.00 0.00 0.00 175.10 175.45 1v49 s ASN 59 N -4.14 4.14 0.40 3.32 0.01 -1.26 -0.82 114.94 116.58 1v49 s ASN 59 Ca 0.47 -1.51 0.12 0.00 -0.71 0.00 0.00 52.86 51.23 1v49 s ASN 59 Cb -0.03 0.22 0.94 0.00 0.41 0.00 0.00 41.25 42.80 1v49 s ASN 59 CO 0.27 -0.76 1.91 0.24 -1.51 0.00 0.00 177.10 177.26 1v49 h MET 60 N 1.40 0.52 -0.30 -0.60 2.86 -1.22 -1.90 114.93 115.69 1v49 h MET 60 Ca -0.43 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.21 1v49 h MET 60 Cb 1.29 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1v49 h MET 60 CO 0.74 0.35 0.09 0.66 1.06 0.00 0.00 176.91 179.80 1v49 h SER 61 N 0.54 0.08 -0.75 1.22 4.64 -1.87 0.35 113.55 117.76 1v49 h SER 61 Ca 0.38 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.69 1v49 h SER 61 Cb 0.71 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 1v49 h SER 61 CO -0.14 0.08 0.32 -0.08 -0.87 0.00 0.00 176.83 176.14 1v49 h GLU 62 N 0.21 1.12 -0.45 4.77 4.57 -1.75 0.11 114.58 123.17 1v49 h GLU 62 Ca 0.14 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1v49 h GLU 62 Cb 0.12 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1v49 h GLU 62 CO -0.15 0.90 0.21 1.25 -1.18 0.00 0.00 179.01 180.04 1v49 h LEU 63 N 1.10 0.60 -0.66 1.64 5.85 -1.09 -0.99 115.31 121.76 1v49 h LEU 63 Ca 0.26 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1v49 h LEU 63 Cb 0.19 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1v49 h LEU 63 CO -0.02 0.57 -0.02 0.40 -0.34 0.00 0.00 178.44 179.03 1v49 h ILE 64 N 0.59 1.26 -0.81 4.05 2.04 -0.55 -2.25 117.51 121.84 1v49 h ILE 64 Ca 0.16 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1v49 h ILE 64 Cb 0.13 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1v49 h ILE 64 CO -0.02 0.42 0.54 0.11 0.00 0.00 0.00 178.15 179.20 1v49 h LYS 65 N 0.94 0.99 -0.33 2.37 1.57 -0.35 -1.88 116.57 119.88 1v49 h LYS 65 Ca 0.17 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1v49 h LYS 65 Cb 0.56 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1v49 h LYS 65 CO 0.03 0.66 -0.44 0.82 -0.57 0.00 0.00 179.45 179.94 1v49 h ILE 66 N 1.02 1.28 0.00 1.86 2.04 -0.83 -2.87 117.51 120.01 1v49 h ILE 66 Ca 0.32 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1v49 h ILE 66 Cb 0.01 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1v49 h ILE 66 CO -0.09 0.53 -0.09 0.40 0.00 0.00 0.00 178.15 178.90 1v49 h ILE 67 N 0.69 0.84 -0.06 -0.67 2.04 -0.78 0.43 117.51 120.00 1v49 h ILE 67 Ca 0.04 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1v49 h ILE 67 Cb 1.03 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1v49 h ILE 67 CO 0.10 0.09 0.01 0.03 0.00 0.00 0.00 178.15 178.38 1v49 h ARG 68 N 0.00 0.10 -0.39 2.37 3.08 -1.17 0.12 114.38 118.48 1v49 h ARG 68 Ca -0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1v49 h ARG 68 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1v49 h ARG 68 CO 0.01 0.32 -0.20 0.00 -1.07 0.00 0.00 179.97 179.03 1v49 h ARG 69 N -0.14 0.77 -0.92 0.04 3.08 -1.45 -2.49 114.38 113.26 1v49 h ARG 69 Ca 0.02 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 59.82 1v49 h ARG 69 Cb 0.27 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1v49 h ARG 69 CO 0.00 0.91 0.60 0.00 -1.07 0.00 0.00 179.97 180.41 1v49 h ARG 70 N 0.67 1.07 -7.08 0.04 2.47 -0.67 -3.42 114.38 107.47 1v49 h ARG 70 Ca 0.10 -0.06 -0.47 0.00 -1.26 0.00 0.00 59.98 58.28 1v49 h ARG 70 Cb 0.70 -0.24 0.08 0.00 -1.65 0.00 0.00 29.97 28.86 1v49 h ARG 70 CO 0.05 0.71 0.09 -0.51 0.56 0.00 0.00 179.97 180.87 1v49 s LEU 71 N -10.03 2.97 -0.77 3.04 1.43 0.01 -4.49 118.68 110.83 1v49 s LEU 71 Ca -0.12 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1v49 s LEU 71 Cb 0.19 -1.85 0.33 0.00 0.03 0.00 0.00 46.19 44.90 1v49 s LEU 71 CO 0.80 -1.87 1.31 0.00 0.23 0.00 0.00 176.35 176.82 1v49 n GLN 72 N -2.81 4.15 -0.95 1.70 6.02 -1.26 -4.87 117.38 119.36 1v49 n GLN 72 Ca 0.16 -4.79 0.00 0.00 -0.01 0.00 0.00 57.00 52.36 1v49 n GLN 72 Cb 0.61 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.53 1v49 n GLN 72 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1v49 n LEU 73 N -0.15 0.00 0.00 1.08 -0.00 -1.26 -5.15 117.00 111.52 1v49 n LEU 73 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1v49 n LEU 73 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1v49 n LEU 73 CO 0.42 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.61 1v49 n ASN 74 N -0.76 0.00 0.23 1.45 2.85 -1.26 -4.76 115.26 113.01 1v49 n ASN 74 Ca 0.00 -0.48 0.10 0.00 -0.11 0.00 0.00 54.58 54.09 1v49 n ASN 74 Cb 0.00 0.00 0.56 0.00 1.24 0.00 0.00 39.78 41.58 1v49 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1v49 h ALA 75 N 1.12 1.16 -0.00 5.20 0.00 -2.00 -2.89 119.26 121.85 1v49 h ALA 75 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1v49 h ALA 75 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1v49 h ALA 75 CO 0.00 0.26 -0.78 -0.91 0.00 0.00 0.00 179.25 177.82 1v49 h ASN 76 N 0.00 0.09 0.00 0.00 4.21 -2.02 -3.39 115.58 114.47 1v49 h ASN 76 Ca -0.00 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.44 1v49 h ASN 76 Cb 0.57 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1v49 h ASN 76 CO 0.03 0.83 0.00 0.00 -1.29 0.00 0.00 177.43 177.00 1v49 n GLN 77 N -3.66 0.00 -3.44 0.81 3.00 -1.09 -5.02 117.38 107.98 1v49 n GLN 77 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.99 1v49 n GLN 77 Cb 0.75 -0.68 -0.05 0.00 0.00 0.00 0.00 30.24 30.26 1v49 n GLN 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v49 s ALA 78 N -3.13 -2.77 -0.28 -1.58 0.00 -1.22 -5.04 121.76 107.74 1v49 s ALA 78 Ca 0.00 2.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.94 1v49 s ALA 78 Cb 0.00 -2.04 0.12 0.00 0.00 0.00 0.00 23.12 21.20 1v49 s ALA 78 CO 0.00 -0.72 0.25 0.12 0.00 0.00 0.00 175.76 175.41 1v49 s PHE 79 N 1.86 -0.28 -0.06 0.00 5.36 -1.26 -4.80 117.98 118.79 1v49 s PHE 79 Ca -0.04 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 1v49 s PHE 79 Cb -0.03 -0.54 0.02 0.00 -0.34 0.00 0.00 43.02 42.13 1v49 s PHE 79 CO -0.15 -0.87 -0.04 -0.06 -1.46 0.00 0.00 175.22 172.64 1v49 s PHE 80 N 2.30 0.82 0.11 10.12 0.08 -0.78 -5.02 117.98 125.62 1v49 s PHE 80 Ca 0.09 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 56.94 1v49 s PHE 80 Cb -0.15 -0.78 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 1v49 s PHE 80 CO -0.32 -0.27 -0.15 -0.51 -0.10 0.00 0.00 175.22 173.87 1v49 s LEU 81 N 1.34 2.37 0.01 -0.37 1.43 -1.26 0.27 118.68 122.47 1v49 s LEU 81 Ca -0.04 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 1v49 s LEU 81 Cb -0.13 -0.59 0.05 0.00 0.03 0.00 0.00 46.19 45.54 1v49 s LEU 81 CO -0.02 -0.11 0.53 -1.48 0.23 0.00 0.00 176.35 175.50 1v49 s LEU 82 N -2.29 -0.07 0.04 1.79 2.34 -0.45 -3.52 118.68 116.52 1v49 s LEU 82 Ca 0.07 0.30 -0.06 0.00 0.06 0.00 0.00 54.13 54.50 1v49 s LEU 82 Cb -0.06 2.09 -0.05 0.00 -0.56 0.00 0.00 46.19 47.61 1v49 s LEU 82 CO 0.03 -0.65 0.29 -0.69 -1.06 0.00 0.00 176.35 174.27 1v49 s VAL 83 N -1.94 5.28 -1.86 1.48 1.01 -1.26 -1.37 120.40 121.73 1v49 s VAL 83 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1v49 s VAL 83 Cb -0.01 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1v49 s VAL 83 CO 0.02 0.29 0.00 0.59 0.00 0.00 0.00 175.10 176.00 1v49 n ASN 84 N 0.86 -4.71 -2.25 3.32 3.02 -1.26 -2.00 115.26 112.24 1v49 n ASN 84 Ca -0.09 0.41 -0.18 0.00 -0.03 0.00 0.00 54.58 54.70 1v49 n ASN 84 Cb 0.52 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.46 1v49 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v49 n GLY 85 N -0.37 -0.10 2.66 7.41 0.00 -1.26 -4.84 105.19 108.69 1v49 n GLY 85 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1v49 n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v49 n HIS 86 N -3.47 -1.27 -4.03 1.61 8.25 -0.85 -5.02 115.22 110.45 1v49 n HIS 86 Ca -0.20 -2.33 -0.13 0.00 -0.26 0.00 0.00 57.72 54.79 1v49 n HIS 86 Cb 0.64 0.89 -0.03 0.00 1.12 0.00 0.00 29.99 32.62 1v49 n HIS 86 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1v49 s SER 87 N -1.86 0.72 0.03 0.41 0.15 -1.25 -4.88 113.70 107.02 1v49 s SER 87 Ca 0.25 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.49 1v49 s SER 87 Cb 0.40 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 1v49 s SER 87 CO -0.05 -1.38 0.03 0.80 1.20 0.00 0.00 173.24 173.84 1v49 n MET 88 N -0.56 1.19 -3.33 5.44 1.56 -1.26 -4.70 117.12 115.46 1v49 n MET 88 Ca -0.01 -0.16 -0.43 0.00 -0.27 0.00 0.00 57.70 56.83 1v49 n MET 88 Cb 0.61 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.97 1v49 n MET 88 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1v49 n VAL 89 N -0.84 4.41 -3.75 1.12 0.31 -1.23 -4.31 118.33 114.04 1v49 n VAL 89 Ca 0.00 -5.44 -0.32 0.00 -0.01 0.00 0.00 64.34 58.58 1v49 n VAL 89 Cb 0.03 -2.46 -0.05 0.00 -0.91 0.00 0.00 33.84 30.46 1v49 n VAL 89 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1v49 s SER 90 N 0.44 6.45 -0.14 4.52 0.15 -1.26 -4.98 113.70 118.88 1v49 s SER 90 Ca 0.31 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.40 1v49 s SER 90 Cb -0.06 -2.05 0.07 0.00 -1.71 0.00 0.00 66.02 62.26 1v49 s SER 90 CO -0.05 0.10 0.28 0.54 1.20 0.00 0.00 173.24 175.30 1v49 s VAL 91 N -1.59 -0.44 0.00 4.45 0.11 -1.26 -4.90 120.40 116.78 1v49 s VAL 91 Ca 0.38 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.68 1v49 s VAL 91 Cb -0.12 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1v49 s VAL 91 CO 0.25 0.09 0.00 -0.24 -3.33 0.00 0.00 175.10 171.87 1v49 n SER 92 N 5.35 0.00 -4.75 3.54 2.88 -1.26 -4.80 113.62 114.59 1v49 n SER 92 Ca -0.06 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.07 1v49 n SER 92 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 1v49 n SER 92 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1v49 s THR 93 N 0.00 3.93 0.06 2.46 2.01 -1.26 -4.71 115.64 118.12 1v49 s THR 93 Ca 0.00 1.81 -0.31 0.00 0.31 0.00 0.00 61.69 63.50 1v49 s THR 93 Cb 0.00 -4.15 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 1v49 s THR 93 CO 0.00 0.38 1.40 -2.16 -0.69 0.00 0.00 174.62 173.54 1v49 s PRO 94 N -0.87 4.31 0.58 4.92 0.04 -1.26 -0.75 135.00 141.97 1v49 s PRO 94 Ca 0.45 2.02 0.30 0.00 0.04 0.00 0.00 61.00 63.81 1v49 s PRO 94 Cb -0.28 -3.41 1.44 0.00 0.04 0.00 0.00 34.50 32.28 1v49 s PRO 94 CO 0.35 -0.50 1.83 0.97 0.04 0.00 0.00 177.00 179.69 1v49 h ILE 95 N 4.58 0.37 -0.06 0.56 6.09 -1.23 -0.94 117.51 126.88 1v49 h ILE 95 Ca -0.40 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.12 1v49 h ILE 95 Cb 1.20 0.52 -0.05 0.00 0.47 0.00 0.00 36.82 38.96 1v49 h ILE 95 CO 0.88 0.00 -0.24 -1.28 -3.07 0.00 0.00 178.15 174.44 1v49 h SER 96 N 0.00 -0.73 0.71 2.19 0.87 -1.73 0.08 113.55 114.94 1v49 h SER 96 Ca 0.32 0.11 -0.24 0.00 -1.23 0.00 0.00 61.79 60.75 1v49 h SER 96 Cb 1.57 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 63.80 1v49 h SER 96 CO -0.00 -0.30 -1.41 -0.08 -0.53 0.00 0.00 176.83 174.51 1v49 h GLU 97 N -0.35 0.00 -0.77 2.24 4.22 -1.66 -3.32 114.58 114.94 1v49 h GLU 97 Ca 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 1v49 h GLU 97 Cb 0.46 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1v49 h GLU 97 CO -0.26 0.61 0.37 0.28 -2.18 0.00 0.00 179.01 177.83 1v49 h VAL 98 N 0.00 1.25 0.48 0.32 2.07 -1.04 -2.26 116.25 117.06 1v49 h VAL 98 Ca -0.18 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1v49 h VAL 98 Cb 1.86 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1v49 h VAL 98 CO 0.09 0.29 -0.27 0.22 0.02 0.00 0.00 177.57 177.92 1v49 h TYR 99 N 1.09 -0.72 -0.88 1.57 3.20 -1.11 0.14 116.97 120.27 1v49 h TYR 99 Ca 0.26 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.33 1v49 h TYR 99 Cb 0.12 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 1v49 h TYR 99 CO 0.01 -0.43 0.59 0.93 -1.64 0.00 0.00 178.16 177.62 1v49 h GLU 100 N -0.71 0.35 0.00 1.82 5.08 -1.62 0.60 114.58 120.10 1v49 h GLU 100 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1v49 h GLU 100 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1v49 h GLU 100 CO 0.08 0.23 -0.51 1.03 -1.00 0.00 0.00 179.01 178.84 1v49 h SER 101 N 0.36 0.00 0.00 1.42 0.87 -0.86 -3.35 113.55 111.99 1v49 h SER 101 Ca 0.45 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.97 1v49 h SER 101 Cb 1.19 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.08 1v49 h SER 101 CO -0.15 0.00 -0.53 -0.62 -0.53 0.00 0.00 176.83 175.00 1v49 n GLU 102 N -2.85 1.20 -0.10 2.24 1.02 0.45 -5.08 120.64 117.52 1v49 n GLU 102 Ca 0.02 -2.89 -0.06 0.00 -0.02 0.00 0.00 57.16 54.21 1v49 n GLU 102 Cb 0.54 -1.27 0.06 0.00 -0.02 0.00 0.00 31.44 30.75 1v49 n GLU 102 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1v49 n LYS 103 N -0.82 -2.24 -4.22 3.49 5.02 0.18 -3.85 118.16 115.72 1v49 n LYS 103 Ca 0.16 -0.32 -0.13 0.00 -2.02 0.00 0.00 58.31 56.00 1v49 n LYS 103 Cb 0.77 -0.37 -0.10 0.00 -0.02 0.00 0.00 35.03 35.31 1v49 n LYS 103 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v49 s ASP 104 N -2.19 0.41 0.41 4.39 2.15 -1.00 -4.65 116.67 116.18 1v49 s ASP 104 Ca 0.14 -1.43 0.15 0.00 0.43 0.00 0.00 52.55 51.83 1v49 s ASP 104 Cb -0.02 0.38 1.00 0.00 -0.30 0.00 0.00 42.92 43.99 1v49 s ASP 104 CO 0.11 -0.86 1.89 -0.08 -0.17 0.00 0.00 175.17 176.07 1v49 h GLU 105 N 2.54 0.47 -0.05 4.34 4.81 -1.98 -0.62 114.58 124.09 1v49 h GLU 105 Ca -0.35 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1v49 h GLU 105 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1v49 h GLU 105 CO 0.52 0.31 0.00 -0.40 -0.73 0.00 0.00 179.01 178.71 1v49 n ASP 106 N -4.51 2.55 -1.05 1.04 5.68 -1.26 -4.98 116.55 114.02 1v49 n ASP 106 Ca 0.16 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1v49 n ASP 106 Cb 0.56 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1v49 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v49 n GLY 107 N 1.30 0.25 3.40 6.12 0.00 -0.24 -4.51 105.19 111.51 1v49 n GLY 107 Ca 0.16 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1v49 n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v49 s PHE 108 N -2.70 -0.52 -1.14 1.61 0.08 -1.26 -4.85 117.98 109.21 1v49 s PHE 108 Ca 0.00 1.14 -0.21 0.00 0.12 0.00 0.00 56.93 57.98 1v49 s PHE 108 Cb 0.00 0.21 0.05 0.00 -0.57 0.00 0.00 43.02 42.71 1v49 s PHE 108 CO 0.00 -0.35 1.61 -1.17 -0.10 0.00 0.00 175.22 175.21 1v49 s LEU 109 N -0.27 3.61 0.05 -0.37 2.96 -1.00 -2.39 118.68 121.27 1v49 s LEU 109 Ca -0.04 -1.84 -0.31 0.00 -0.22 0.00 0.00 54.13 51.72 1v49 s LEU 109 Cb -0.03 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.02 1v49 s LEU 109 CO 0.03 -1.49 1.29 -0.31 -1.32 0.00 0.00 176.35 174.56 1v49 s TYR 110 N 5.13 3.25 0.26 5.38 1.51 -1.25 -1.37 117.35 130.26 1v49 s TYR 110 Ca 0.51 1.10 -0.13 0.00 -1.01 0.00 0.00 57.07 57.54 1v49 s TYR 110 Cb 0.01 -3.54 0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1v49 s TYR 110 CO -0.01 -1.83 0.51 -1.64 -1.11 0.00 0.00 175.55 171.47 1v49 s MET 111 N 1.44 1.63 0.04 -0.62 -1.94 -0.64 -4.23 119.30 114.98 1v49 s MET 111 Ca 0.61 -1.29 -0.02 0.00 -1.71 0.00 0.00 55.69 53.28 1v49 s MET 111 Cb -0.32 0.49 -0.03 0.00 2.01 0.00 0.00 34.83 36.98 1v49 s MET 111 CO 0.28 -0.69 0.01 0.14 -0.01 0.00 0.00 175.02 174.76 1v49 s VAL 112 N -3.85 0.17 0.45 -6.03 -7.23 -0.47 -1.38 120.40 102.06 1v49 s VAL 112 Ca 0.22 -1.38 0.04 0.00 -1.81 0.00 0.00 61.98 59.05 1v49 s VAL 112 Cb -0.01 -1.04 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 1v49 s VAL 112 CO 0.10 -0.76 0.01 -0.72 -0.31 0.00 0.00 175.10 173.42 1v49 s TYR 113 N -2.98 2.23 0.09 2.82 -0.85 -0.75 -1.34 117.35 116.56 1v49 s TYR 113 Ca -0.02 -0.79 -0.26 0.00 -0.52 0.00 0.00 57.07 55.48 1v49 s TYR 113 Cb 0.01 -1.71 0.08 0.00 0.38 0.00 0.00 41.96 40.72 1v49 s TYR 113 CO -0.06 0.35 0.68 0.00 -1.52 0.00 0.00 175.55 174.99 1v49 s ALA 114 N -2.78 -1.68 -2.66 9.51 0.00 0.14 -2.16 121.76 122.13 1v49 s ALA 114 Ca 0.22 0.76 0.26 0.00 0.00 0.00 0.00 51.96 53.20 1v49 s ALA 114 Cb 0.06 0.60 0.67 0.00 0.00 0.00 0.00 23.12 24.46 1v49 s ALA 114 CO 0.12 -0.67 1.53 0.45 0.00 0.00 0.00 175.76 177.18 1v49 n SER 115 N -0.11 2.09 -0.73 0.00 2.88 -1.26 -1.87 113.62 114.62 1v49 n SER 115 Ca -0.16 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 1v49 n SER 115 Cb 0.63 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1v49 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v49 n GLN 116 N 0.60 0.00 -1.45 -1.46 6.02 -1.26 -4.58 117.38 115.25 1v49 n GLN 116 Ca 0.17 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.19 1v49 n GLN 116 Cb 0.45 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.77 1v49 n GLN 116 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1v49 n GLU 117 N 0.00 0.41 -3.49 -1.09 0.00 -1.26 -4.74 120.64 110.47 1v49 n GLU 117 Ca 0.00 -2.33 -0.23 0.00 0.00 0.00 0.00 57.16 54.60 1v49 n GLU 117 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 31.44 31.04 1v49 n GLU 117 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1v49 s THR 118 N -0.81 5.13 0.74 3.84 -4.23 -1.26 -5.11 115.64 113.94 1v49 s THR 118 Ca 0.34 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 1v49 s THR 118 Cb 0.38 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.49 1v49 s THR 118 CO -0.14 -0.51 1.02 -0.36 -0.54 0.00 0.00 174.62 174.08 1v49 s PHE 119 N -2.25 1.66 -1.80 3.99 0.08 -1.26 -4.92 117.98 113.48 1v49 s PHE 119 Ca 0.39 -0.20 0.14 0.00 0.12 0.00 0.00 56.93 57.39 1v49 s PHE 119 Cb -0.09 -3.09 0.11 0.00 -0.57 0.00 0.00 43.02 39.38 1v49 s PHE 119 CO 0.35 -1.76 0.96 0.41 -0.10 0.00 0.00 175.22 175.08