#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9o s LYS 2 N 0.00 0.74 -0.24 0.03 -0.14 -0.31 -3.31 119.74 116.51 1v9o s LYS 2 Ca 0.00 -1.08 -0.01 0.00 -1.36 0.00 0.00 55.97 53.52 1v9o s LYS 2 Cb 0.00 -0.36 0.03 0.00 -1.68 0.00 0.00 37.83 35.82 1v9o s LYS 2 CO 0.00 0.04 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.38 1v9o s LEU 3 N -2.34 3.09 -0.17 3.17 2.96 0.19 -1.51 118.68 124.07 1v9o s LEU 3 Ca 0.02 -0.91 -0.15 0.00 -0.22 0.00 0.00 54.13 52.87 1v9o s LEU 3 Cb -0.03 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1v9o s LEU 3 CO -0.01 -0.12 0.37 -0.63 -1.32 0.00 0.00 176.35 174.64 1v9o s ILE 4 N 1.29 5.24 -0.22 6.68 1.01 -0.07 -0.76 121.20 134.37 1v9o s ILE 4 Ca -0.00 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.35 1v9o s ILE 4 Cb -0.17 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.64 1v9o s ILE 4 CO -0.06 0.32 -0.14 -0.69 0.00 0.00 0.00 174.94 174.38 1v9o s VAL 5 N 0.82 2.05 -0.01 2.92 1.01 -0.31 0.06 120.40 126.93 1v9o s VAL 5 Ca 0.19 -1.31 0.08 0.00 0.00 0.00 0.00 61.98 60.94 1v9o s VAL 5 Cb -0.14 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1v9o s VAL 5 CO 0.07 0.19 -0.24 0.00 0.00 0.00 0.00 175.10 175.11 1v9o s ALA 6 N 1.21 2.25 -0.25 5.51 0.00 -0.10 -0.37 121.76 130.00 1v9o s ALA 6 Ca -0.03 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 1v9o s ALA 6 Cb -0.17 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.38 1v9o s ALA 6 CO -0.08 0.54 -0.05 0.42 0.00 0.00 0.00 175.76 176.59 1v9o s ILE 7 N -0.66 3.01 0.28 0.00 -1.09 -0.37 -0.67 121.20 121.70 1v9o s ILE 7 Ca 0.11 -0.97 0.04 0.00 -2.23 0.00 0.00 60.65 57.59 1v9o s ILE 7 Cb -0.10 -2.53 -0.06 0.00 -1.58 0.00 0.00 42.46 38.20 1v9o s ILE 7 CO -0.00 0.19 0.03 0.68 -1.23 0.00 0.00 174.94 174.61 1v9o s VAL 8 N 1.35 1.11 0.25 2.92 -7.23 -0.24 -2.92 120.40 115.63 1v9o s VAL 8 Ca 0.01 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 1v9o s VAL 8 Cb -0.17 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 1v9o s VAL 8 CO -0.04 -0.14 1.18 -0.13 -0.31 0.00 0.00 175.10 175.65 1v9o s ARG 9 N -3.88 4.53 0.30 4.82 0.52 -1.26 -1.09 118.95 122.89 1v9o s ARG 9 Ca 0.33 1.91 0.03 0.00 -0.52 0.00 0.00 55.73 57.47 1v9o s ARG 9 Cb 0.07 -3.19 0.60 0.00 0.52 0.00 0.00 34.95 32.95 1v9o s ARG 9 CO 0.13 0.02 1.85 -1.35 0.02 0.00 0.00 175.30 175.97 1v9o h PRO 10 N 4.32 0.92 0.00 3.54 0.11 -1.90 0.31 132.00 139.30 1v9o h PRO 10 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1v9o h PRO 10 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1v9o h PRO 10 CO 0.70 0.61 0.00 1.05 -0.21 0.00 0.00 178.00 180.14 1v9o h GLU 11 N 0.94 0.00 -0.01 1.05 9.09 -1.96 -1.99 114.58 121.71 1v9o h GLU 11 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 1v9o h GLU 11 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 1v9o h GLU 11 CO -0.24 0.00 -0.36 1.63 0.05 0.00 0.00 179.01 180.09 1v9o n LYS 12 N -2.52 1.57 -0.04 1.06 4.76 0.07 -4.67 118.16 118.40 1v9o n LYS 12 Ca -0.01 -0.87 -0.08 0.00 -2.87 0.00 0.00 58.31 54.49 1v9o n LYS 12 Cb 0.13 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 1v9o n LYS 12 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1v9o h LEU 13 N 1.97 -0.69 -0.63 -0.35 5.85 -1.02 -0.15 115.31 120.27 1v9o h LEU 13 Ca 0.00 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1v9o h LEU 13 Cb 0.60 0.33 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 1v9o h LEU 13 CO 0.00 -0.26 0.28 0.78 -0.34 0.00 0.00 178.44 178.90 1v9o h ASN 14 N -0.23 0.34 -0.59 1.25 2.35 -1.83 0.15 115.58 117.01 1v9o h ASN 14 Ca 0.13 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1v9o h ASN 14 Cb 0.43 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1v9o h ASN 14 CO -0.35 0.20 0.25 -0.08 -1.65 0.00 0.00 177.43 175.80 1v9o h GLU 15 N 0.50 0.88 -0.03 0.81 4.81 -1.76 -1.50 114.58 118.29 1v9o h GLU 15 Ca 0.31 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1v9o h GLU 15 Cb 0.34 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1v9o h GLU 15 CO -0.27 0.74 0.01 0.28 -0.73 0.00 0.00 179.01 179.04 1v9o h VAL 16 N 0.82 1.05 -0.90 0.32 2.07 0.23 -1.37 116.25 118.48 1v9o h VAL 16 Ca 0.20 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1v9o h VAL 16 Cb 0.18 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1v9o h VAL 16 CO -0.02 0.04 0.59 -0.07 0.02 0.00 0.00 177.57 178.13 1v9o h LEU 17 N -0.02 1.00 -0.52 2.57 3.38 -0.61 -0.57 115.31 120.55 1v9o h LEU 17 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v9o h LEU 17 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1v9o h LEU 17 CO -0.00 0.71 0.31 0.50 0.09 0.00 0.00 178.44 180.05 1v9o h LYS 18 N 1.18 0.71 -0.66 1.13 3.64 -1.06 -0.50 116.57 121.00 1v9o h LYS 18 Ca 0.34 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1v9o h LYS 18 Cb -0.08 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1v9o h LYS 18 CO -0.09 0.52 0.37 0.00 -2.27 0.00 0.00 179.45 177.97 1v9o h ALA 19 N 1.15 0.84 -0.30 5.00 0.00 -0.63 -0.29 119.26 125.04 1v9o h ALA 19 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1v9o h ALA 19 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1v9o h ALA 19 CO -0.03 0.36 0.09 -0.07 0.00 0.00 0.00 179.25 179.59 1v9o h LEU 20 N 0.90 0.44 -0.39 0.00 3.38 -0.76 -1.30 115.31 117.58 1v9o h LEU 20 Ca 0.23 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1v9o h LEU 20 Cb 0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1v9o h LEU 20 CO -0.04 0.53 0.16 0.15 0.09 0.00 0.00 178.44 179.33 1v9o h PHE 21 N 0.33 0.29 -0.98 1.13 3.04 -0.84 0.20 116.94 120.12 1v9o h PHE 21 Ca 0.10 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.16 1v9o h PHE 21 Cb 0.25 -0.07 -0.07 0.00 2.56 0.00 0.00 35.95 38.61 1v9o h PHE 21 CO 0.01 0.13 0.63 1.96 -2.02 0.00 0.00 178.31 179.02 1v9o h GLN 22 N 0.34 1.01 0.00 1.11 1.08 -0.76 0.16 115.11 118.05 1v9o h GLN 22 Ca 0.18 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1v9o h GLN 22 Cb 0.13 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1v9o h GLN 22 CO -0.16 0.67 0.00 0.00 -0.95 0.00 0.00 178.83 178.39 1v9o n ALA 23 N -2.37 2.52 -1.15 3.87 0.00 -0.51 -4.86 120.51 118.02 1v9o n ALA 23 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1v9o n ALA 23 Cb 0.27 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1v9o n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v9o n GLU 24 N -0.59 -0.38 -3.34 0.00 1.02 0.04 -4.98 120.64 112.42 1v9o n GLU 24 Ca 0.04 0.67 -0.43 0.00 -0.02 0.00 0.00 57.16 57.41 1v9o n GLU 24 Cb 0.02 -4.38 -0.09 0.00 -0.02 0.00 0.00 31.44 26.97 1v9o n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1v9o s VAL 25 N -2.18 5.12 -0.19 2.62 1.01 -0.04 -4.92 120.40 121.81 1v9o s VAL 25 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1v9o s VAL 25 Cb 0.00 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1v9o s VAL 25 CO 0.00 -0.44 -0.19 -1.14 0.00 0.00 0.00 175.10 173.33 1v9o n ARG 26 N 5.51 0.45 -2.38 2.72 3.00 -1.26 -3.66 116.66 121.04 1v9o n ARG 26 Ca -0.08 0.13 -0.43 0.00 -0.00 0.00 0.00 57.85 57.47 1v9o n ARG 26 Cb 0.47 -1.32 -0.02 0.00 0.00 0.00 0.00 32.46 31.58 1v9o n ARG 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1v9o s GLY 27 N -5.67 1.74 0.02 5.14 0.00 -1.26 -4.99 107.32 102.30 1v9o s GLY 27 Ca -0.26 0.55 -0.28 0.00 0.00 0.00 0.00 44.72 44.74 1v9o s GLY 27 CO 0.41 2.49 0.78 0.48 0.00 0.00 0.00 173.10 177.26 1v9o s LEU 28 N 3.23 -0.47 -0.01 0.66 0.05 -1.26 -4.38 118.68 116.49 1v9o s LEU 28 Ca 0.57 0.16 0.03 0.00 0.05 0.00 0.00 54.13 54.95 1v9o s LEU 28 Cb -0.24 2.26 -0.01 0.00 -2.05 0.00 0.00 46.19 46.15 1v9o s LEU 28 CO 0.18 -0.69 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.29 1v9o s THR 29 N -2.75 0.91 0.03 5.48 2.01 -0.25 -4.99 115.64 116.07 1v9o s THR 29 Ca 0.00 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1v9o s THR 29 Cb -0.01 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 1v9o s THR 29 CO -0.06 0.26 -0.04 -1.48 -0.69 0.00 0.00 174.62 172.61 1v9o s LEU 30 N -0.22 2.27 0.08 4.42 0.05 -1.26 0.24 118.68 124.26 1v9o s LEU 30 Ca 0.04 -0.56 -0.03 0.00 0.05 0.00 0.00 54.13 53.63 1v9o s LEU 30 Cb -0.05 0.08 -0.03 0.00 -2.05 0.00 0.00 46.19 44.14 1v9o s LEU 30 CO -0.00 -0.32 0.05 -0.94 -0.55 0.00 0.00 176.35 174.59 1v9o s SER 31 N -1.63 0.35 -0.12 1.48 1.04 -0.19 -4.99 113.70 109.64 1v9o s SER 31 Ca -0.13 -0.98 -0.13 0.00 0.48 0.00 0.00 55.95 55.19 1v9o s SER 31 Cb -0.08 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1v9o s SER 31 CO -0.02 -0.68 0.29 -0.13 0.98 0.00 0.00 173.24 173.69 1v9o s ARG 32 N -3.94 4.04 0.36 4.02 1.81 -1.26 -0.63 118.95 123.35 1v9o s ARG 32 Ca 0.12 0.13 0.06 0.00 -1.72 0.00 0.00 55.73 54.32 1v9o s ARG 32 Cb 0.07 -3.34 -0.03 0.00 -0.45 0.00 0.00 34.95 31.20 1v9o s ARG 32 CO -0.07 0.43 0.24 0.14 -0.68 0.00 0.00 175.30 175.36 1v9o s VAL 33 N -0.12 0.16 0.00 3.52 -7.23 0.47 -4.94 120.40 112.26 1v9o s VAL 33 Ca 0.18 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1v9o s VAL 33 Cb -0.14 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1v9o s VAL 33 CO 0.06 0.00 -0.25 -1.10 -0.31 0.00 0.00 175.10 173.50 1v9o s GLN 34 N -3.50 1.92 0.13 4.82 -0.21 -1.26 -0.25 119.66 121.32 1v9o s GLN 34 Ca 0.35 -0.97 -0.03 0.00 0.02 0.00 0.00 55.36 54.73 1v9o s GLN 34 Cb 0.02 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.05 1v9o s GLN 34 CO 0.24 0.52 0.10 0.20 -2.12 0.00 0.00 175.29 174.23 1v9o s GLY 35 N -0.83 0.78 0.09 3.09 0.00 0.18 -4.87 107.32 105.76 1v9o s GLY 35 Ca 0.10 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1v9o s GLY 35 CO 0.00 -1.22 -0.06 -1.58 0.00 0.00 0.00 173.10 170.24 1v9o s HIS 36 N -4.01 0.84 -0.08 1.90 2.46 -1.26 0.23 115.29 115.37 1v9o s HIS 36 Ca 0.20 -0.92 0.01 0.00 0.47 0.00 0.00 55.06 54.83 1v9o s HIS 36 Cb 0.06 -0.50 -0.03 0.00 -0.13 0.00 0.00 32.58 31.99 1v9o s HIS 36 CO -0.00 -0.17 -0.11 -0.51 -2.47 0.00 0.00 174.74 171.48 1v9o s LEU 55 N -2.98 2.92 0.06 8.88 1.02 -1.26 -5.16 118.68 122.16 1v9o s LEU 55 Ca 0.11 -0.16 0.03 0.00 0.02 0.00 0.00 54.13 54.13 1v9o s LEU 55 Cb 0.05 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 1v9o s LEU 55 CO -0.05 0.30 -0.09 -1.00 0.02 0.00 0.00 176.35 175.53 1v9o s HIS 56 N -0.46 0.80 0.33 0.29 3.76 0.13 -5.13 115.29 115.03 1v9o s HIS 56 Ca 0.06 -0.55 -0.28 0.00 -0.15 0.00 0.00 55.06 54.14 1v9o s HIS 56 Cb -0.12 -0.47 -0.09 0.00 1.11 0.00 0.00 32.58 33.01 1v9o s HIS 56 CO 0.02 -0.06 1.19 -1.83 -0.85 0.00 0.00 174.74 173.21 1v9o s GLU 57 N -1.93 4.37 0.17 1.40 -1.05 -1.26 0.49 118.70 120.89 1v9o s GLU 57 Ca -0.05 1.95 -0.06 0.00 -0.15 0.00 0.00 54.97 56.66 1v9o s GLU 57 Cb -0.08 -2.99 -0.02 0.00 -0.44 0.00 0.00 34.13 30.60 1v9o s GLU 57 CO 0.00 -0.08 0.22 0.15 0.95 0.00 0.00 175.26 176.50 1v9o s LYS 58 N -1.82 1.15 -0.10 -4.83 -0.14 0.66 -4.53 119.74 110.13 1v9o s LYS 58 Ca 0.50 -1.34 0.02 0.00 -1.36 0.00 0.00 55.97 53.79 1v9o s LYS 58 Cb -0.34 0.33 -0.01 0.00 -1.68 0.00 0.00 37.83 36.13 1v9o s LYS 58 CO 0.44 -0.40 -0.17 0.08 -0.76 0.00 0.00 175.35 174.55 1v9o s VAL 59 N -4.03 2.77 -0.21 3.17 1.01 -0.25 -0.40 120.40 122.46 1v9o s VAL 59 Ca 0.24 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1v9o s VAL 59 Cb 0.05 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1v9o s VAL 59 CO 0.04 0.55 -0.01 -0.60 0.00 0.00 0.00 175.10 175.08 1v9o s ARG 60 N 0.06 3.53 -0.08 2.72 3.52 0.20 -1.08 118.95 127.82 1v9o s ARG 60 Ca -0.07 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 54.99 1v9o s ARG 60 Cb -0.15 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.14 1v9o s ARG 60 CO 0.05 -0.08 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.85 1v9o s LEU 61 N 1.24 2.98 -0.17 -0.88 1.02 0.16 -1.02 118.68 122.00 1v9o s LEU 61 Ca 0.03 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 54.06 1v9o s LEU 61 Cb -0.15 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1v9o s LEU 61 CO 0.01 0.30 -0.16 -1.61 0.02 0.00 0.00 176.35 174.91 1v9o s GLU 62 N -0.47 2.58 -0.18 1.70 2.02 0.14 -0.92 118.70 123.56 1v9o s GLU 62 Ca 0.07 -0.72 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 1v9o s GLU 62 Cb -0.12 -2.35 0.04 0.00 0.10 0.00 0.00 34.13 31.80 1v9o s GLU 62 CO 0.02 -0.25 -0.07 0.42 0.02 0.00 0.00 175.26 175.41 1v9o s ILE 63 N 1.39 1.27 -0.14 -1.63 1.01 0.11 -1.09 121.20 122.11 1v9o s ILE 63 Ca 0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 1v9o s ILE 63 Cb -0.13 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1v9o s ILE 63 CO -0.11 0.12 0.74 -0.83 0.00 0.00 0.00 174.94 174.86 1v9o s GLY 64 N 1.56 2.26 0.05 6.18 0.00 -1.26 -0.90 107.32 115.21 1v9o s GLY 64 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1v9o s GLY 64 CO -0.08 1.43 -0.06 -1.34 0.00 0.00 0.00 173.10 173.05 1v9o s VAL 65 N 1.66 0.45 0.69 1.40 -7.23 -0.57 -4.91 120.40 111.89 1v9o s VAL 65 Ca 0.36 -1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1v9o s VAL 65 Cb -0.17 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1v9o s VAL 65 CO 0.14 -0.62 1.06 -0.94 -0.31 0.00 0.00 175.10 174.43 1v9o s SER 66 N -2.13 5.47 0.28 4.85 1.04 -1.26 -1.17 113.70 120.78 1v9o s SER 66 Ca -0.03 1.50 0.01 0.00 0.48 0.00 0.00 55.95 57.91 1v9o s SER 66 Cb -0.03 -2.39 0.66 0.00 0.10 0.00 0.00 66.02 64.36 1v9o s SER 66 CO -0.03 -1.37 1.69 -0.33 0.98 0.00 0.00 173.24 174.18 1v9o h GLU 67 N -0.67 0.33 0.00 4.02 4.39 -1.96 -0.36 114.58 120.34 1v9o h GLU 67 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1v9o h GLU 67 Cb 1.22 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1v9o h GLU 67 CO 0.59 0.22 0.00 -1.35 -1.16 0.00 0.00 179.01 177.31 1v9o h PRO 68 N 0.34 0.00 -0.19 2.33 0.11 -2.04 -2.74 132.00 129.81 1v9o h PRO 68 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1v9o h PRO 68 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1v9o h PRO 68 CO -0.55 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.43 1v9o n PHE 69 N -2.97 0.23 0.47 0.65 3.01 -0.15 -4.52 117.46 114.18 1v9o n PHE 69 Ca -0.01 -0.12 -0.18 0.00 1.01 0.00 0.00 57.45 58.15 1v9o n PHE 69 Cb 0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.55 1v9o n PHE 69 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1v9o h VAL 70 N 4.13 0.01 -0.21 -4.37 2.07 -1.47 -1.81 116.25 114.59 1v9o h VAL 70 Ca 0.00 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1v9o h VAL 70 Cb 0.89 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1v9o h VAL 70 CO 0.00 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.69 1v9o h LYS 71 N -1.32 0.05 -0.93 1.57 1.79 -1.80 -0.30 116.57 115.63 1v9o h LYS 71 Ca -0.12 -0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.43 1v9o h LYS 71 Cb 0.92 -0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.49 1v9o h LYS 71 CO 0.20 0.03 0.58 -1.35 -1.08 0.00 0.00 179.45 177.83 1v9o h PRO 72 N 0.05 0.96 -0.04 3.15 0.11 -1.80 0.11 132.00 134.54 1v9o h PRO 72 Ca 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1v9o h PRO 72 Cb 0.13 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1v9o h PRO 72 CO -0.18 0.64 -0.01 1.15 -0.21 0.00 0.00 178.00 179.39 1v9o h THR 73 N 0.99 1.29 -0.46 -1.15 2.02 -0.87 -1.62 112.91 113.10 1v9o h THR 73 Ca 0.43 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1v9o h THR 73 Cb 0.31 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1v9o h THR 73 CO -0.22 0.24 0.25 0.58 0.37 0.00 0.00 175.52 176.75 1v9o h VAL 74 N -0.26 1.00 -0.62 3.16 2.07 -0.68 -2.67 116.25 118.24 1v9o h VAL 74 Ca 0.01 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1v9o h VAL 74 Cb 0.39 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1v9o h VAL 74 CO 0.00 0.09 0.13 -0.33 0.02 0.00 0.00 177.57 177.48 1v9o h GLU 75 N 0.50 1.00 -0.66 1.57 5.08 -0.76 -0.45 114.58 120.86 1v9o h GLU 75 Ca 0.19 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1v9o h GLU 75 Cb 0.07 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1v9o h GLU 75 CO -0.12 0.90 0.39 0.00 -1.00 0.00 0.00 179.01 179.18 1v9o h ALA 76 N 1.19 0.88 -0.09 3.43 0.00 -1.02 -1.80 119.26 121.85 1v9o h ALA 76 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1v9o h ALA 76 Cb 0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1v9o h ALA 76 CO 0.01 0.10 -0.12 0.82 0.00 0.00 0.00 179.25 180.05 1v9o h ILE 77 N 0.73 1.38 -0.45 0.00 2.04 -1.15 -2.21 117.51 117.86 1v9o h ILE 77 Ca 0.28 -1.34 0.09 0.00 1.00 0.00 0.00 64.86 64.89 1v9o h ILE 77 Cb 0.12 2.07 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 1v9o h ILE 77 CO -0.15 0.38 -0.06 -0.07 0.00 0.00 0.00 178.15 178.25 1v9o h LEU 78 N -0.21 -0.31 -0.30 1.44 3.38 -0.87 0.11 115.31 118.55 1v9o h LEU 78 Ca 0.01 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1v9o h LEU 78 Cb 0.67 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1v9o h LEU 78 CO 0.03 -0.11 -0.09 0.11 0.09 0.00 0.00 178.44 178.47 1v9o h LYS 79 N 0.05 0.58 0.00 1.13 1.57 -1.36 -3.05 116.57 115.49 1v9o h LYS 79 Ca 0.22 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1v9o h LYS 79 Cb 0.33 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1v9o h LYS 79 CO -0.42 0.79 -0.76 0.00 -0.57 0.00 0.00 179.45 178.49 1v9o h ALA 80 N 0.78 0.63 0.00 3.86 0.00 -1.11 -3.34 119.26 120.07 1v9o h ALA 80 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1v9o h ALA 80 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v9o h ALA 80 CO 0.03 0.95 -0.84 0.00 0.00 0.00 0.00 179.25 179.39 1v9o h ALA 81 N 1.24 0.52 -2.74 0.00 0.00 -0.87 -3.42 119.26 113.99 1v9o h ALA 81 Ca -0.01 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1v9o h ALA 81 Cb 1.44 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.27 1v9o h ALA 81 CO 0.10 0.00 0.50 0.50 0.00 0.00 0.00 179.25 180.35 1v9o s ARG 82 N -3.26 4.32 0.00 0.00 3.52 -1.15 -4.80 118.95 117.58 1v9o s ARG 82 Ca 0.03 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.45 1v9o s ARG 82 Cb 0.12 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.61 1v9o s ARG 82 CO 0.76 -0.08 0.00 0.25 -0.81 0.00 0.00 175.30 175.42 1v9o n THR 83 N 0.55 0.00 0.00 4.11 -2.24 -1.26 -5.02 114.28 110.41 1v9o n THR 83 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1v9o n THR 83 Cb 0.46 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1v9o n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v9o n GLY 84 N 1.39 1.27 3.90 3.38 0.00 -1.26 -5.06 105.19 108.81 1v9o n GLY 84 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1v9o n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9o s GLU 85 N -0.89 3.44 0.19 1.61 8.01 -1.26 -5.04 118.70 124.75 1v9o s GLU 85 Ca 0.00 -0.27 -0.33 0.00 0.01 0.00 0.00 54.97 54.39 1v9o s GLU 85 Cb 0.00 -3.12 -0.15 0.00 -4.31 0.00 0.00 34.13 26.55 1v9o s GLU 85 CO 0.00 0.70 1.29 0.28 0.01 0.00 0.00 175.26 177.54 1v9o n VAL 86 N 1.23 0.78 0.00 2.63 0.31 -1.26 -2.91 118.33 119.11 1v9o n VAL 86 Ca -0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1v9o n VAL 86 Cb 0.53 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1v9o n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v9o n GLY 87 N 2.19 0.89 0.29 2.92 0.00 -1.26 -5.00 105.19 105.22 1v9o n GLY 87 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1v9o n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v9o h ASP 88 N 0.00 0.00 -5.00 1.61 3.45 -1.89 -3.44 116.42 111.16 1v9o h ASP 88 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1v9o h ASP 88 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1v9o h ASP 88 CO 0.00 0.05 0.00 0.61 -1.57 0.00 0.00 179.24 178.33 1v9o n GLY 89 N -0.97 -1.11 3.19 2.75 0.00 -1.26 -4.32 105.19 103.48 1v9o n GLY 89 Ca -0.02 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.74 1v9o n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9o s LYS 90 N -0.14 0.92 -0.13 1.61 1.02 -1.15 -4.99 119.74 116.88 1v9o s LYS 90 Ca 0.00 -1.28 -0.01 0.00 0.02 0.00 0.00 55.97 54.70 1v9o s LYS 90 Cb 0.00 0.28 0.04 0.00 -0.52 0.00 0.00 37.83 37.63 1v9o s LYS 90 CO 0.00 -0.27 -0.03 0.42 -0.92 0.00 0.00 175.35 174.55 1v9o s ILE 91 N -3.99 0.78 -0.09 2.17 1.01 -1.26 -1.24 121.20 118.59 1v9o s ILE 91 Ca 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 1v9o s ILE 91 Cb 0.06 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1v9o s ILE 91 CO -0.02 0.19 0.10 -0.36 0.00 0.00 0.00 174.94 174.85 1v9o s PHE 92 N 1.79 3.45 -0.26 3.97 0.40 0.50 -4.96 117.98 122.87 1v9o s PHE 92 Ca 0.03 0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1v9o s PHE 92 Cb -0.14 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.56 1v9o s PHE 92 CO -0.07 0.64 -0.06 0.08 0.70 0.00 0.00 175.22 176.51 1v9o s VAL 93 N -1.05 2.87 0.02 -0.44 1.01 -1.26 -1.16 120.40 120.38 1v9o s VAL 93 Ca 0.17 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1v9o s VAL 93 Cb -0.12 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1v9o s VAL 93 CO 0.06 0.15 -0.01 -0.76 0.00 0.00 0.00 175.10 174.54 1v9o s LEU 94 N 1.31 3.43 0.50 3.92 1.43 0.07 -4.94 118.68 124.39 1v9o s LEU 94 Ca -0.01 -0.08 -0.21 0.00 -1.03 0.00 0.00 54.13 52.81 1v9o s LEU 94 Cb -0.17 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 43.97 1v9o s LEU 94 CO -0.04 0.26 1.09 -2.84 0.23 0.00 0.00 176.35 175.05 1v9o s PRO 95 N -1.70 3.63 -0.08 1.29 0.02 -1.26 -0.64 135.00 136.27 1v9o s PRO 95 Ca 0.20 1.53 0.02 0.00 0.02 0.00 0.00 61.00 62.77 1v9o s PRO 95 Cb -0.11 -2.13 0.01 0.00 0.02 0.00 0.00 34.50 32.29 1v9o s PRO 95 CO 0.11 -0.60 -0.13 0.08 -0.33 0.00 0.00 177.00 176.14 1v9o s VAL 96 N -1.81 1.21 -0.02 3.83 1.01 -1.21 -4.69 120.40 118.71 1v9o s VAL 96 Ca 0.68 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1v9o s VAL 96 Cb -0.21 -1.11 -0.33 0.00 0.00 0.00 0.00 36.38 34.73 1v9o s VAL 96 CO 0.25 0.38 0.86 -0.33 0.00 0.00 0.00 175.10 176.26 1v9o h GLU 97 N 7.10 0.41 -3.09 2.72 5.08 -1.96 -3.42 114.58 121.42 1v9o h GLU 97 Ca -0.30 -0.69 -0.11 0.00 -1.00 0.00 0.00 59.36 57.26 1v9o h GLU 97 Cb 1.18 0.26 -0.19 0.00 0.50 0.00 0.00 28.75 30.50 1v9o h GLU 97 CO 0.47 1.33 -0.24 0.15 -1.00 0.00 0.00 179.01 179.72 1v9o s LYS 98 N -2.52 0.74 -0.02 2.33 1.02 -1.26 -5.02 119.74 115.02 1v9o s LYS 98 Ca -0.13 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1v9o s LYS 98 Cb 0.03 0.33 0.01 0.00 -0.52 0.00 0.00 37.83 37.68 1v9o s LYS 98 CO 0.87 -0.22 -0.04 0.08 -0.92 0.00 0.00 175.35 175.13 1v9o s VAL 99 N -1.80 0.36 0.03 3.17 1.01 -1.26 -5.07 120.40 116.85 1v9o s VAL 99 Ca -0.10 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.83 1v9o s VAL 99 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1v9o s VAL 99 CO 0.02 0.14 -0.22 -0.31 0.00 0.00 0.00 175.10 174.72 1v9o s TYR 100 N 0.32 1.94 -0.34 5.22 1.51 -1.26 0.84 117.35 125.58 1v9o s TYR 100 Ca -0.03 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.49 1v9o s TYR 100 Cb -0.07 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1v9o s TYR 100 CO -0.00 0.08 0.39 1.03 -1.11 0.00 0.00 175.55 175.94 1v9o s ARG 101 N -1.08 3.57 0.21 -0.62 0.52 0.27 -4.79 118.95 117.03 1v9o s ARG 101 Ca 0.08 -0.37 -0.11 0.00 -0.52 0.00 0.00 55.73 54.82 1v9o s ARG 101 Cb -0.09 -3.81 0.16 0.00 0.52 0.00 0.00 34.95 31.73 1v9o s ARG 101 CO 0.01 -0.55 1.87 0.82 0.02 0.00 0.00 175.30 177.47 1v9o h ILE 102 N 5.56 1.15 -0.84 1.52 2.04 -1.95 0.31 117.51 125.30 1v9o h ILE 102 Ca -0.29 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 65.43 1v9o h ILE 102 Cb 1.14 0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 1v9o h ILE 102 CO 0.71 0.17 0.35 -0.09 0.00 0.00 0.00 178.15 179.29 1v9o h ARG 103 N 0.93 0.41 0.00 2.37 2.43 -1.96 -2.48 114.38 116.09 1v9o h ARG 103 Ca 0.27 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1v9o h ARG 103 Cb -0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1v9o h ARG 103 CO -0.08 0.27 -0.90 0.25 -1.51 0.00 0.00 179.97 178.01 1v9o n THR 104 N -5.03 0.00 -1.18 0.20 -2.24 -1.11 -4.97 114.28 99.95 1v9o n THR 104 Ca 0.19 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1v9o n THR 104 Cb 0.54 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1v9o n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v9o n GLY 105 N 1.40 0.78 3.76 3.38 0.00 0.11 -4.99 105.19 109.63 1v9o n GLY 105 Ca 0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1v9o n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9o s GLU 106 N -2.09 2.74 0.14 1.61 2.02 -1.17 -4.89 118.70 117.07 1v9o s GLU 106 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 54.97 53.70 1v9o s GLU 106 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 34.13 31.62 1v9o s GLU 106 CO 0.00 0.46 1.34 -1.21 0.02 0.00 0.00 175.26 175.87 1v9o s GLU 107 N -3.20 4.36 0.00 1.61 2.02 -1.26 -0.57 118.70 121.66 1v9o s GLU 107 Ca 0.30 2.03 0.00 0.00 0.02 0.00 0.00 54.97 57.32 1v9o s GLU 107 Cb -0.09 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1v9o s GLU 107 CO 0.22 -0.35 0.00 -0.25 0.02 0.00 0.00 175.26 174.90