#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv9 s ARG 8 N 0.00 0.81 0.73 7.34 0.52 0.12 -4.74 118.95 123.73 1lv9 s ARG 8 Ca 0.00 1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 56.18 1lv9 s ARG 8 Cb 0.00 0.36 0.16 0.00 0.52 0.00 0.00 34.95 35.99 1lv9 s ARG 8 CO 0.00 -0.11 1.00 0.00 0.02 0.00 0.00 175.30 176.21 1lv9 n THR 10 N -3.07 2.52 -3.94 0.00 -2.24 -1.26 -5.00 114.28 101.29 1lv9 n THR 10 Ca 0.14 -5.36 -0.31 0.00 -2.27 0.00 0.00 64.05 56.26 1lv9 n THR 10 Cb 0.51 -1.55 -0.15 0.00 -2.10 0.00 0.00 70.33 67.04 1lv9 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lv9 h ILE 12 N 6.59 0.00 -3.43 0.00 2.04 -1.94 -3.38 117.51 117.39 1lv9 h ILE 12 Ca -0.09 0.00 -0.67 0.00 1.00 0.00 0.00 64.86 65.10 1lv9 h ILE 12 Cb 1.02 0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 36.80 1lv9 h ILE 12 CO 0.49 0.00 -0.74 -0.44 0.00 0.00 0.00 178.15 177.46 1lv9 s SER 13 N -3.87 4.24 0.44 1.72 0.01 -1.26 -5.09 113.70 109.89 1lv9 s SER 13 Ca -0.07 -0.67 -0.03 0.00 1.31 0.00 0.00 55.95 56.48 1lv9 s SER 13 Cb 0.04 -1.69 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 1lv9 s SER 13 CO 0.31 -0.08 0.70 0.27 0.41 0.00 0.00 173.24 174.85 1lv9 s ILE 14 N 1.39 4.90 -0.62 1.44 -4.36 -1.23 -2.82 121.20 119.90 1lv9 s ILE 14 Ca 0.03 -0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.39 1lv9 s ILE 14 Cb -0.15 -3.84 0.15 0.00 1.25 0.00 0.00 42.46 39.87 1lv9 s ILE 14 CO -0.04 -0.72 0.39 -0.55 0.24 0.00 0.00 174.94 174.26 1lv9 s SER 15 N -4.09 4.67 -0.14 4.36 0.15 -1.26 -4.84 113.70 112.55 1lv9 s SER 15 Ca 0.45 -3.37 0.16 0.00 0.70 0.00 0.00 55.95 53.89 1lv9 s SER 15 Cb -0.10 -1.67 0.31 0.00 -1.71 0.00 0.00 66.02 62.85 1lv9 s SER 15 CO 0.42 -0.18 1.16 -0.46 1.20 0.00 0.00 173.24 175.38 1lv9 n ASN 16 N 2.65 2.01 -4.91 5.45 6.94 -1.26 -4.81 115.26 121.32 1lv9 n ASN 16 Ca 0.12 -3.23 -0.26 0.00 -0.02 0.00 0.00 54.58 51.19 1lv9 n ASN 16 Cb 0.34 -0.44 0.01 0.00 -2.36 0.00 0.00 39.78 37.33 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lv9 n GLN 17 N -1.22 0.65 -0.45 -3.83 10.64 -1.26 -4.96 117.38 116.94 1lv9 n GLN 17 Ca 0.16 -3.47 0.39 0.00 -1.83 0.00 0.00 57.00 52.24 1lv9 n GLN 17 Cb 0.67 0.29 0.59 0.00 -0.86 0.00 0.00 30.24 30.93 1lv9 n GLN 17 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1lv9 n PRO 18 N -1.88 0.01 -1.40 2.61 -0.02 -1.26 -2.15 135.00 130.90 1lv9 n PRO 18 Ca 0.01 0.96 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 1lv9 n PRO 18 Cb 0.64 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1lv9 n PRO 18 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1lv9 n VAL 19 N -3.44 4.11 -1.23 -1.45 0.24 -1.26 -4.94 118.33 110.36 1lv9 n VAL 19 Ca 0.32 -2.74 -0.29 0.00 -2.04 0.00 0.00 64.34 59.58 1lv9 n VAL 19 Cb 1.65 -2.25 0.14 0.00 -1.47 0.00 0.00 33.84 31.91 1lv9 n VAL 19 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1lv9 s ASN 20 N 1.56 3.34 0.45 -1.34 0.02 -0.91 -4.77 114.94 113.29 1lv9 s ASN 20 Ca 0.65 1.38 0.01 0.00 -1.02 0.00 0.00 52.86 53.88 1lv9 s ASN 20 Cb 0.23 -2.06 0.06 0.00 0.02 0.00 0.00 41.25 39.51 1lv9 s ASN 20 CO -0.07 -2.71 0.89 -0.65 0.02 0.00 0.00 177.10 174.58 1lv9 h PRO 21 N -1.60 0.00 -1.57 -0.60 0.11 -1.90 -0.09 132.00 126.35 1lv9 h PRO 21 Ca -0.51 0.00 0.50 0.00 0.11 0.00 0.00 66.00 66.11 1lv9 h PRO 21 Cb 1.30 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.29 1lv9 h PRO 21 CO 0.56 0.00 1.06 -0.09 -0.21 0.00 0.00 178.00 179.31 1lv9 h ARG 22 N 0.00 0.01 -4.21 1.05 9.65 -1.89 0.40 114.38 119.39 1lv9 h ARG 22 Ca 0.00 -0.00 -0.76 0.00 -1.10 0.00 0.00 59.98 58.12 1lv9 h ARG 22 Cb 1.62 -0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 29.97 1lv9 h ARG 22 CO 0.00 0.01 0.35 -1.54 2.80 0.00 0.00 179.97 181.58 1lv9 s SER 23 N -4.18 6.74 -0.01 -3.80 1.04 -0.05 -4.84 113.70 108.60 1lv9 s SER 23 Ca -0.07 -2.51 -0.00 0.00 0.48 0.00 0.00 55.95 53.85 1lv9 s SER 23 Cb 0.30 -2.27 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1lv9 s SER 23 CO 0.85 -0.72 0.02 -0.22 0.98 0.00 0.00 173.24 174.14 1lv9 s LEU 24 N 0.94 1.90 0.00 2.42 0.20 0.14 -4.09 118.68 120.18 1lv9 s LEU 24 Ca 0.23 0.03 0.00 0.00 0.69 0.00 0.00 54.13 55.08 1lv9 s LEU 24 Cb -0.08 0.04 0.00 0.00 -0.43 0.00 0.00 46.19 45.72 1lv9 s LEU 24 CO -0.09 -0.01 0.00 1.21 -0.29 0.00 0.00 176.35 177.17 1lv9 n GLU 25 N 3.13 0.00 -4.08 1.98 2.13 0.42 -2.29 120.64 121.94 1lv9 n GLU 25 Ca -0.13 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.37 1lv9 n GLU 25 Cb 0.59 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.24 1lv9 n GLU 25 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1lv9 s LYS 26 N -0.60 2.98 -0.30 5.31 1.02 -0.59 -4.93 119.74 122.64 1lv9 s LYS 26 Ca 0.00 -0.59 -0.14 0.00 0.02 0.00 0.00 55.97 55.27 1lv9 s LYS 26 Cb 0.00 -2.80 0.18 0.00 -0.52 0.00 0.00 37.83 34.69 1lv9 s LYS 26 CO 0.00 0.61 1.10 -2.00 -0.92 0.00 0.00 175.35 174.13 1lv9 s GLU 28 N -2.07 0.13 0.08 1.68 2.56 -1.15 -1.37 118.70 118.56 1lv9 s GLU 28 Ca 0.26 0.19 -0.19 0.00 0.00 0.00 0.00 54.97 55.22 1lv9 s GLU 28 Cb -0.12 0.10 -0.07 0.00 2.00 0.00 0.00 34.13 36.04 1lv9 s GLU 28 CO 0.18 -0.18 0.57 0.96 -0.56 0.00 0.00 175.26 176.23 1lv9 s ILE 29 N 2.97 4.73 0.21 -3.70 -5.25 -1.26 -2.64 121.20 116.26 1lv9 s ILE 29 Ca 0.09 1.22 0.07 0.00 -0.99 0.00 0.00 60.65 61.05 1lv9 s ILE 29 Cb -0.06 -3.90 -0.05 0.00 2.95 0.00 0.00 42.46 41.40 1lv9 s ILE 29 CO -0.15 0.55 -0.12 -0.63 -1.79 0.00 0.00 174.94 172.80 1lv9 s ILE 30 N -1.12 1.64 -0.93 8.37 1.01 0.42 -4.94 121.20 125.65 1lv9 s ILE 30 Ca 0.29 -2.18 -0.18 0.00 0.00 0.00 0.00 60.65 58.58 1lv9 s ILE 30 Cb -0.20 -2.09 0.13 0.00 0.01 0.00 0.00 42.46 40.32 1lv9 s ILE 30 CO 0.19 -0.56 1.12 -2.16 0.00 0.00 0.00 174.94 173.53 1lv9 s PRO 31 N -3.67 3.61 -0.05 2.79 0.04 -1.26 -1.46 135.00 134.99 1lv9 s PRO 31 Ca 0.23 -1.80 -0.27 0.00 0.04 0.00 0.00 61.00 59.20 1lv9 s PRO 31 Cb 0.00 -4.90 -0.03 0.00 0.04 0.00 0.00 34.50 29.61 1lv9 s PRO 31 CO 0.07 -1.76 0.86 0.00 0.04 0.00 0.00 177.00 176.21 1lv9 s ALA 32 N 2.58 3.28 0.41 8.56 0.00 -0.75 -4.78 121.76 131.06 1lv9 s ALA 32 Ca 0.32 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1lv9 s ALA 32 Cb -0.05 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1lv9 s ALA 32 CO -0.09 -0.25 0.00 0.43 0.00 0.00 0.00 175.76 175.84 1lv9 n SER 33 N 4.08 -3.64 -0.30 0.00 7.64 -0.13 -2.05 113.62 119.21 1lv9 n SER 33 Ca 0.03 0.78 0.13 0.00 1.01 0.00 0.00 58.87 60.82 1lv9 n SER 33 Cb 0.51 3.45 0.30 0.00 -1.01 0.00 0.00 64.21 67.46 1lv9 n SER 33 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1lv9 h GLN 34 N 0.00 0.41 0.00 1.43 3.07 -1.99 -3.32 115.11 114.71 1lv9 h GLN 34 Ca 0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.63 1lv9 h GLN 34 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 1lv9 h GLN 34 CO 0.00 0.27 -1.01 1.19 0.09 0.00 0.00 178.83 179.37 1lv9 n PHE 35 N -5.03 0.00 -4.00 0.06 3.72 -1.26 -4.68 117.46 106.28 1lv9 n PHE 35 Ca 0.22 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.28 1lv9 n PHE 35 Cb 0.63 -0.38 -0.15 0.00 -0.94 0.00 0.00 39.48 38.65 1lv9 n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lv9 n PRO 37 N 4.60 2.18 -0.28 0.00 -0.04 -1.26 -0.96 135.00 139.25 1lv9 n PRO 37 Ca -0.16 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 1lv9 n PRO 37 Cb 0.46 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1lv9 n PRO 37 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lv9 n ARG 38 N 6.20 0.00 -3.49 0.54 5.12 -0.87 -4.95 116.66 119.21 1lv9 n ARG 38 Ca 0.52 0.00 -0.38 0.00 -1.93 0.00 0.00 57.85 56.06 1lv9 n ARG 38 Cb 0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.58 1lv9 n ARG 38 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1lv9 s VAL 39 N -2.96 5.25 -0.09 1.55 1.01 -1.26 -1.80 120.40 122.09 1lv9 s VAL 39 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 1lv9 s VAL 39 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1lv9 s VAL 39 CO 0.00 0.26 0.70 -1.61 0.00 0.00 0.00 175.10 174.45 1lv9 s GLU 40 N 1.40 4.40 -0.16 2.72 0.41 -0.53 -3.86 118.70 123.08 1lv9 s GLU 40 Ca 0.14 0.86 -0.13 0.00 -0.41 0.00 0.00 54.97 55.42 1lv9 s GLU 40 Cb -0.15 -3.47 0.04 0.00 -1.78 0.00 0.00 34.13 28.78 1lv9 s GLU 40 CO 0.07 0.00 0.41 -1.50 -0.49 0.00 0.00 175.26 173.76 1lv9 s ILE 41 N 1.01 -0.01 -0.89 -1.63 1.10 -1.14 0.16 121.20 119.81 1lv9 s ILE 41 Ca 0.36 0.02 -0.11 0.00 -0.51 0.00 0.00 60.65 60.42 1lv9 s ILE 41 Cb -0.17 -0.58 0.23 0.00 0.15 0.00 0.00 42.46 42.08 1lv9 s ILE 41 CO 0.17 0.01 0.83 -0.63 -2.11 0.00 0.00 174.94 173.20 1lv9 s ILE 42 N 0.49 5.45 -0.20 2.00 1.01 -1.08 -1.81 121.20 127.06 1lv9 s ILE 42 Ca -0.02 -2.87 -0.20 0.00 0.00 0.00 0.00 60.65 57.56 1lv9 s ILE 42 Cb -0.04 -4.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1lv9 s ILE 42 CO -0.03 -1.06 0.60 0.00 0.00 0.00 0.00 174.94 174.46 1lv9 s ALA 43 N -0.34 3.55 -0.21 9.38 0.00 0.49 -2.95 121.76 131.67 1lv9 s ALA 43 Ca 0.22 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1lv9 s ALA 43 Cb -0.11 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1lv9 s ALA 43 CO -0.08 -0.56 0.02 0.99 0.00 0.00 0.00 175.76 176.13 1lv9 s THR 44 N 1.91 4.09 -0.14 0.00 2.01 -0.47 0.13 115.64 123.17 1lv9 s THR 44 Ca 0.27 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1lv9 s THR 44 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1lv9 s THR 44 CO 0.10 0.41 0.65 -0.04 -0.69 0.00 0.00 174.62 175.05 1lv9 s MET 45 N 1.10 4.32 -0.73 4.92 -1.94 0.31 0.16 119.30 127.44 1lv9 s MET 45 Ca 0.03 0.73 -0.21 0.00 -1.71 0.00 0.00 55.69 54.52 1lv9 s MET 45 Cb -0.14 -3.51 0.09 0.00 2.01 0.00 0.00 34.83 33.27 1lv9 s MET 45 CO 0.02 -0.08 1.00 0.21 -0.01 0.00 0.00 175.02 176.15 1lv9 s LYS 46 N 1.35 3.23 0.00 2.03 2.20 -0.97 -2.53 119.74 125.06 1lv9 s LYS 46 Ca 0.32 -1.09 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1lv9 s LYS 46 Cb -0.16 -4.42 0.00 0.00 -1.51 0.00 0.00 37.83 31.74 1lv9 s LYS 46 CO 0.13 -1.80 0.00 1.17 -0.36 0.00 0.00 175.35 174.49 1lv9 n LYS 47 N 7.39 0.00 -0.81 4.03 0.00 -1.26 -2.86 118.16 124.64 1lv9 n LYS 47 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.30 1lv9 n LYS 47 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.45 1lv9 n LYS 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1lv9 n LYS 48 N 0.00 0.00 -3.76 1.64 3.00 -1.24 -5.04 118.16 112.75 1lv9 n LYS 48 Ca 0.00 -0.66 -0.31 0.00 -0.00 0.00 0.00 58.31 57.34 1lv9 n LYS 48 Cb 0.00 0.38 0.02 0.00 0.00 0.00 0.00 35.03 35.43 1lv9 n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lv9 n GLY 49 N 0.00 -1.05 3.44 3.14 0.00 -1.05 -4.98 105.19 104.68 1lv9 n GLY 49 Ca -0.18 0.46 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1lv9 n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lv9 s GLU 50 N -5.87 1.57 -0.10 1.61 2.12 -1.16 -4.93 118.70 111.93 1lv9 s GLU 50 Ca 0.33 -1.41 0.04 0.00 0.36 0.00 0.00 54.97 54.28 1lv9 s GLU 50 Cb -0.14 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.32 1lv9 s GLU 50 CO 0.89 0.43 -0.23 0.21 -0.54 0.00 0.00 175.26 176.02 1lv9 s LYS 51 N -2.46 2.97 0.12 4.30 2.20 -1.26 0.12 119.74 125.73 1lv9 s LYS 51 Ca 0.19 -0.85 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 1lv9 s LYS 51 Cb -0.09 -2.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.98 1lv9 s LYS 51 CO 0.09 0.15 0.33 0.50 -0.36 0.00 0.00 175.35 176.06 1lv9 s ARG 52 N 0.42 1.02 -0.38 4.03 6.06 0.34 -4.98 118.95 125.45 1lv9 s ARG 52 Ca -0.17 -0.83 -0.04 0.00 -2.50 0.00 0.00 55.73 52.19 1lv9 s ARG 52 Cb -0.18 0.43 0.09 0.00 0.06 0.00 0.00 34.95 35.35 1lv9 s ARG 52 CO 0.07 -0.38 0.17 0.00 -2.50 0.00 0.00 175.30 172.66 1lv9 s LEU 54 N 1.24 3.93 -0.43 0.00 1.43 -0.75 -3.47 118.68 120.63 1lv9 s LEU 54 Ca 0.04 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1lv9 s LEU 54 Cb -0.22 -3.15 0.21 0.00 0.03 0.00 0.00 46.19 43.06 1lv9 s LEU 54 CO -0.02 -0.41 0.54 0.59 0.23 0.00 0.00 176.35 177.28 1lv9 n ASN 55 N -1.82 -1.04 -0.84 2.29 3.02 -1.26 -2.86 115.26 112.76 1lv9 n ASN 55 Ca -0.03 -2.70 -0.05 0.00 -0.03 0.00 0.00 54.58 51.77 1lv9 n ASN 55 Cb 0.57 0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.80 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1lv9 n PRO 56 N 2.17 0.00 -2.85 3.52 -0.02 -1.25 -4.77 135.00 131.80 1lv9 n PRO 56 Ca 0.22 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.56 1lv9 n PRO 56 Cb 0.53 -0.22 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 1lv9 n PRO 56 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lv9 n GLU 57 N 1.23 1.29 -0.46 -0.52 0.28 -1.26 -4.59 120.64 116.60 1lv9 n GLU 57 Ca 0.13 -3.43 0.00 0.00 -0.16 0.00 0.00 57.16 53.70 1lv9 n GLU 57 Cb 0.02 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1lv9 n GLU 57 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1lv9 n SER 58 N 0.03 0.00 0.00 -1.84 7.64 -1.26 -4.98 113.62 113.21 1lv9 n SER 58 Ca 0.17 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1lv9 n SER 58 Cb 0.74 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1lv9 n SER 58 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1lv9 n LYS 59 N 0.00 0.00 -0.01 1.43 4.81 -1.26 -4.11 118.16 119.03 1lv9 n LYS 59 Ca 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.67 1lv9 n LYS 59 Cb 0.00 -0.28 0.70 0.00 0.02 0.00 0.00 35.03 35.46 1lv9 n LYS 59 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lv9 h ALA 60 N -2.00 2.38 -0.88 3.14 0.00 -1.98 0.52 119.26 120.43 1lv9 h ALA 60 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1lv9 h ALA 60 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1lv9 h ALA 60 CO 0.00 -0.92 0.58 0.97 0.00 0.00 0.00 179.25 179.88 1lv9 h ILE 61 N 0.00 0.74 -0.54 0.00 -0.00 -1.91 1.35 117.51 117.14 1lv9 h ILE 61 Ca 0.28 -0.17 0.13 0.00 -0.00 0.00 0.00 64.86 65.10 1lv9 h ILE 61 Cb 1.50 0.19 -0.03 0.00 -0.00 0.00 0.00 36.82 38.48 1lv9 h ILE 61 CO -0.00 0.09 0.38 0.50 -0.00 0.00 0.00 178.15 179.11 1lv9 h LYS 62 N 0.50 0.15 0.00 2.19 3.11 -0.10 1.32 116.57 123.74 1lv9 h LYS 62 Ca 0.46 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 58.23 1lv9 h LYS 62 Cb 0.99 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.18 1lv9 h LYS 62 CO -0.19 0.10 -0.26 -0.91 -2.81 0.00 0.00 179.45 175.38 1lv9 h ASN 63 N 0.15 0.00 -0.04 4.20 2.35 0.17 -1.78 115.58 120.63 1lv9 h ASN 63 Ca 0.26 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1lv9 h ASN 63 Cb 0.81 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 1lv9 h ASN 63 CO -0.04 0.26 -0.25 0.25 -1.65 0.00 0.00 177.43 176.00 1lv9 h LEU 64 N 0.00 -0.79 -0.59 1.61 5.85 0.20 1.32 115.31 122.91 1lv9 h LEU 64 Ca -0.00 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1lv9 h LEU 64 Cb 0.57 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1lv9 h LEU 64 CO 0.03 -0.23 -0.32 0.25 -0.34 0.00 0.00 178.44 177.84 1lv9 h LEU 65 N -0.28 0.00 0.04 2.25 5.85 -1.56 -1.73 115.31 119.88 1lv9 h LEU 65 Ca 0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1lv9 h LEU 65 Cb 0.32 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.36 1lv9 h LEU 65 CO -0.19 0.32 -0.28 0.50 -0.34 0.00 0.00 178.44 178.45 1lv9 h LYS 66 N 0.00 0.12 0.00 1.25 3.64 -0.87 -2.55 116.57 118.16 1lv9 h LYS 66 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1lv9 h LYS 66 Cb 1.02 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1lv9 h LYS 66 CO 0.04 1.04 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 1lv9 h ALA 67 N 0.09 1.00 0.01 5.00 0.00 0.16 -1.05 119.26 124.47 1lv9 h ALA 67 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1lv9 h ALA 67 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1lv9 h ALA 67 CO 0.05 0.00 -1.49 -0.24 0.00 0.00 0.00 179.25 177.58 1lv9 h VAL 68 N 0.00 1.13 0.00 0.00 3.04 -1.39 -3.40 116.25 115.63 1lv9 h VAL 68 Ca 0.00 -2.92 -0.02 0.00 -1.01 0.00 0.00 66.70 62.75 1lv9 h VAL 68 Cb 0.96 2.57 -0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1lv9 h VAL 68 CO 0.00 0.66 -0.56 -0.24 -1.01 0.00 0.00 177.57 176.41 1lv9 n SER 69 N -3.17 1.81 0.00 3.17 2.88 -0.96 -5.06 113.62 112.29 1lv9 n SER 69 Ca -0.12 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1lv9 n SER 69 Cb 1.02 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1lv9 n SER 69 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98