#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 0.82 0.00 7.34 0.52 0.54 -4.88 118.95 123.29 1lv9 s ARG 8 Ca 0.00 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 1lv9 s ARG 8 Cb 0.00 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1lv9 s ARG 8 CO 0.00 -0.12 0.03 0.00 0.02 0.00 0.00 175.30 175.23 1lv9 n THR 10 N -1.56 0.00 -2.12 0.00 -2.24 -1.26 -5.02 114.28 102.08 1lv9 n THR 10 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1lv9 n THR 10 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 6.26 0.26 -2.98 0.00 2.04 -1.99 -3.42 117.51 117.68 1lv9 h ILE 12 Ca -0.33 -0.22 -0.63 0.00 1.00 0.00 0.00 64.86 64.68 1lv9 h ILE 12 Cb 1.15 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 1lv9 h ILE 12 CO 1.01 0.03 -0.53 -0.94 0.00 0.00 0.00 178.15 177.73 1lv9 s SER 13 N -5.71 6.12 0.22 1.72 1.04 -1.26 -5.11 113.70 110.71 1lv9 s SER 13 Ca -0.04 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.64 1lv9 s SER 13 Cb 0.13 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.41 1lv9 s SER 13 CO 0.50 0.18 0.20 2.30 0.98 0.00 0.00 173.24 177.40 1lv9 n ILE 14 N 0.40 0.00 0.00 -1.02 -5.35 -1.26 -4.34 119.36 107.79 1lv9 n ILE 14 Ca -0.07 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 1lv9 n ILE 14 Cb 0.51 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 1lv9 n ILE 14 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1lv9 n SER 15 N -2.11 0.00 -2.43 7.28 2.88 -1.26 -4.89 113.62 113.10 1lv9 n SER 15 Ca 0.04 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.56 1lv9 n SER 15 Cb 0.39 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1lv9 n SER 15 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lv9 n ASN 16 N 0.00 -1.65 -4.68 -3.46 2.85 -1.26 -4.88 115.26 102.18 1lv9 n ASN 16 Ca 0.00 0.41 -0.32 0.00 -0.11 0.00 0.00 54.58 54.56 1lv9 n ASN 16 Cb 0.00 -1.53 -0.08 0.00 1.24 0.00 0.00 39.78 39.42 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lv9 s GLN 17 N -4.89 2.17 0.58 1.20 -2.07 -1.26 -4.99 119.66 110.41 1lv9 s GLN 17 Ca 0.00 -2.38 0.38 0.00 -1.82 0.00 0.00 55.36 51.54 1lv9 s GLN 17 Cb 0.00 -1.42 1.33 0.00 -1.09 0.00 0.00 33.01 31.83 1lv9 s GLN 17 CO 0.00 -0.38 1.44 -1.35 -1.32 0.00 0.00 175.29 173.68 1lv9 h PRO 18 N 1.39 0.00 -2.13 9.60 0.11 -2.03 0.37 132.00 139.32 1lv9 h PRO 18 Ca -0.43 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.00 1lv9 h PRO 18 Cb 1.31 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.20 1lv9 h PRO 18 CO 0.72 0.00 1.02 1.33 -0.21 0.00 0.00 178.00 180.86 1lv9 n VAL 19 N -3.59 4.13 -0.20 3.15 0.24 -1.26 -4.99 118.33 115.81 1lv9 n VAL 19 Ca 0.34 -4.11 -0.16 0.00 -2.04 0.00 0.00 64.34 58.37 1lv9 n VAL 19 Cb 1.77 -1.53 0.15 0.00 -1.47 0.00 0.00 33.84 32.76 1lv9 n VAL 19 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1lv9 n ASN 20 N 0.35 -2.99 0.00 -1.34 4.13 0.12 -4.58 115.26 110.94 1lv9 n ASN 20 Ca 0.52 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1lv9 n ASN 20 Cb 0.35 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1lv9 n ASN 20 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1lv9 n PRO 21 N -3.21 0.00 -0.45 3.52 -0.02 -1.26 -1.17 135.00 132.42 1lv9 n PRO 21 Ca 0.07 0.39 0.38 0.00 -2.02 0.00 0.00 63.50 62.32 1lv9 n PRO 21 Cb 0.31 -1.57 0.69 0.00 -0.02 0.00 0.00 33.50 32.91 1lv9 n PRO 21 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lv9 h ARG 22 N 0.00 0.09 -4.13 -0.52 2.47 -1.88 0.39 114.38 110.81 1lv9 h ARG 22 Ca 0.00 -0.01 -0.76 0.00 -1.26 0.00 0.00 59.98 57.95 1lv9 h ARG 22 Cb 0.15 -0.02 -0.24 0.00 -1.65 0.00 0.00 29.97 28.21 1lv9 h ARG 22 CO 0.00 0.06 0.25 -1.12 0.56 0.00 0.00 179.97 179.72 1lv9 s SER 23 N -4.69 6.70 -0.02 7.04 0.01 -0.31 -4.83 113.70 117.60 1lv9 s SER 23 Ca -0.06 -2.49 0.02 0.00 1.31 0.00 0.00 55.95 54.73 1lv9 s SER 23 Cb 0.26 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1lv9 s SER 23 CO 0.83 -0.70 -0.06 -0.22 0.41 0.00 0.00 173.24 173.49 1lv9 s LEU 24 N 0.83 1.75 0.00 2.44 0.20 0.12 -4.05 118.68 119.97 1lv9 s LEU 24 Ca 0.20 -0.14 0.00 0.00 0.69 0.00 0.00 54.13 54.89 1lv9 s LEU 24 Cb -0.10 -0.42 0.00 0.00 -0.43 0.00 0.00 46.19 45.24 1lv9 s LEU 24 CO -0.08 0.04 0.00 1.21 -0.29 0.00 0.00 176.35 177.22 1lv9 n GLU 25 N 3.35 0.00 -4.14 1.98 2.13 0.40 -2.49 120.64 121.87 1lv9 n GLU 25 Ca -0.18 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.31 1lv9 n GLU 25 Cb 0.55 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.18 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 -0.48 3.00 -0.31 5.31 -0.14 -0.72 -4.92 119.74 121.49 1lv9 s LYS 26 Ca 0.00 -0.51 -0.10 0.00 -1.36 0.00 0.00 55.97 54.00 1lv9 s LYS 26 Cb 0.00 -2.82 0.19 0.00 -1.68 0.00 0.00 37.83 33.52 1lv9 s LYS 26 CO 0.00 0.64 1.02 -2.00 -0.76 0.00 0.00 175.35 174.26 1lv9 s GLU 28 N -1.67 0.18 0.08 1.68 2.12 -1.12 -1.36 118.70 118.60 1lv9 s GLU 28 Ca 0.22 0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.44 1lv9 s GLU 28 Cb -0.12 0.06 -0.07 0.00 0.26 0.00 0.00 34.13 34.26 1lv9 s GLU 28 CO 0.13 -0.31 0.58 0.96 -0.54 0.00 0.00 175.26 176.08 1lv9 s ILE 29 N 2.66 4.72 0.09 -3.70 -5.25 -1.25 -2.78 121.20 115.69 1lv9 s ILE 29 Ca 0.24 1.23 0.01 0.00 -0.99 0.00 0.00 60.65 61.13 1lv9 s ILE 29 Cb -0.01 -3.90 -0.04 0.00 2.95 0.00 0.00 42.46 41.46 1lv9 s ILE 29 CO -0.20 0.54 -0.05 -0.63 -1.79 0.00 0.00 174.94 172.81 1lv9 s ILE 30 N -1.13 0.56 -0.73 8.37 1.01 0.48 -4.91 121.20 124.85 1lv9 s ILE 30 Ca 0.30 -1.91 -0.19 0.00 0.00 0.00 0.00 60.65 58.85 1lv9 s ILE 30 Cb -0.20 -1.67 0.12 0.00 0.01 0.00 0.00 42.46 40.73 1lv9 s ILE 30 CO 0.19 -0.88 0.87 -2.16 0.00 0.00 0.00 174.94 172.96 1lv9 s PRO 31 N -3.86 3.29 0.45 2.79 0.04 -1.26 0.11 135.00 136.56 1lv9 s PRO 31 Ca 0.11 -1.55 -0.13 0.00 0.04 0.00 0.00 61.00 59.47 1lv9 s PRO 31 Cb 0.06 -4.47 -0.07 0.00 0.04 0.00 0.00 34.50 30.06 1lv9 s PRO 31 CO -0.06 -1.61 0.86 0.00 0.04 0.00 0.00 177.00 176.23 1lv9 s ALA 32 N 2.50 3.23 0.00 8.56 0.00 0.22 -4.91 121.76 131.36 1lv9 s ALA 32 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1lv9 s ALA 32 Cb -0.16 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1lv9 s ALA 32 CO 0.00 -0.10 0.00 0.45 0.00 0.00 0.00 175.76 176.11 1lv9 n SER 33 N -1.41 0.00 -0.20 0.00 2.88 -1.21 -2.68 113.62 111.00 1lv9 n SER 33 Ca 0.04 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.89 1lv9 n SER 33 Cb 0.54 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.65 1lv9 n SER 33 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1lv9 h GLN 34 N 0.00 0.00 0.00 -1.46 3.07 -2.01 -2.12 115.11 112.59 1lv9 h GLN 34 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 1lv9 h GLN 34 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 1lv9 h GLN 34 CO 0.00 0.00 -1.86 1.19 0.09 0.00 0.00 178.83 178.25 1lv9 n PHE 35 N -3.69 0.00 -3.19 0.06 3.01 -1.26 -4.83 117.46 107.57 1lv9 n PHE 35 Ca 0.21 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.59 1lv9 n PHE 35 Cb 1.24 -0.57 -0.03 0.00 -0.01 0.00 0.00 39.48 40.11 1lv9 n PHE 35 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lv9 n PRO 37 N 3.93 0.03 -0.32 0.00 -0.02 -1.12 -3.29 135.00 134.22 1lv9 n PRO 37 Ca 0.14 -0.81 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 1lv9 n PRO 37 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1lv9 n PRO 37 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1lv9 n ARG 38 N 6.40 0.00 -3.44 -0.52 3.00 -1.09 -4.92 116.66 116.09 1lv9 n ARG 38 Ca 0.25 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.72 1lv9 n ARG 38 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.80 1lv9 n ARG 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1lv9 s VAL 39 N -2.77 5.22 -0.27 1.55 1.01 -1.26 -0.61 120.40 123.27 1lv9 s VAL 39 Ca 0.00 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 62.33 1lv9 s VAL 39 Cb 0.00 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1lv9 s VAL 39 CO 0.00 0.26 0.83 -1.61 0.00 0.00 0.00 175.10 174.58 1lv9 s GLU 40 N 1.35 4.09 -0.09 2.72 2.02 0.31 -4.01 118.70 125.09 1lv9 s GLU 40 Ca 0.16 0.81 -0.04 0.00 0.02 0.00 0.00 54.97 55.93 1lv9 s GLU 40 Cb -0.15 -3.68 0.05 0.00 0.10 0.00 0.00 34.13 30.45 1lv9 s GLU 40 CO 0.07 -0.61 0.18 -1.50 0.02 0.00 0.00 175.26 173.43 1lv9 s ILE 41 N 2.94 -0.24 -0.91 -1.63 1.10 -1.21 0.18 121.20 121.43 1lv9 s ILE 41 Ca 0.35 0.30 -0.17 0.00 -0.51 0.00 0.00 60.65 60.61 1lv9 s ILE 41 Cb -0.15 -0.32 0.15 0.00 0.15 0.00 0.00 42.46 42.30 1lv9 s ILE 41 CO 0.10 0.12 1.04 -0.63 -2.11 0.00 0.00 174.94 173.46 1lv9 s ILE 42 N 2.07 4.97 -0.23 2.00 -1.09 -1.12 -1.97 121.20 125.82 1lv9 s ILE 42 Ca -0.00 -1.83 -0.16 0.00 -2.23 0.00 0.00 60.65 56.43 1lv9 s ILE 42 Cb -0.12 -4.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.02 1lv9 s ILE 42 CO -0.07 -1.38 0.39 0.00 -1.23 0.00 0.00 174.94 172.66 1lv9 s ALA 43 N 2.00 3.57 -0.20 9.38 0.00 0.44 -2.81 121.76 134.13 1lv9 s ALA 43 Ca 0.29 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 1lv9 s ALA 43 Cb -0.06 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1lv9 s ALA 43 CO -0.09 -0.47 0.02 0.99 0.00 0.00 0.00 175.76 176.21 1lv9 s THR 44 N 1.68 4.24 -0.26 0.00 2.01 -0.46 0.14 115.64 122.99 1lv9 s THR 44 Ca 0.17 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 1lv9 s THR 44 Cb -0.15 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 1lv9 s THR 44 CO 0.09 0.43 0.69 -0.04 -0.69 0.00 0.00 174.62 175.09 1lv9 s MET 45 N 0.85 4.11 -0.60 4.92 -1.94 0.30 0.15 119.30 127.10 1lv9 s MET 45 Ca 0.02 0.63 -0.22 0.00 -1.71 0.00 0.00 55.69 54.41 1lv9 s MET 45 Cb -0.14 -3.66 0.06 0.00 2.01 0.00 0.00 34.83 33.10 1lv9 s MET 45 CO 0.02 -0.46 0.89 0.21 -0.01 0.00 0.00 175.02 175.66 1lv9 s LYS 46 N 2.62 3.17 0.00 2.03 2.20 -1.04 -1.83 119.74 126.89 1lv9 s LYS 46 Ca 0.29 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1lv9 s LYS 46 Cb -0.15 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.01 1lv9 s LYS 46 CO 0.09 -1.61 0.00 1.63 -0.36 0.00 0.00 175.35 175.10 1lv9 n LYS 47 N 7.29 0.00 -0.72 4.03 4.76 -1.26 -2.76 118.16 129.50 1lv9 n LYS 47 Ca -0.03 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.38 1lv9 n LYS 47 Cb 0.46 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.61 1lv9 n LYS 47 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1lv9 n LYS 48 N 0.00 0.00 -3.78 1.97 3.00 -1.23 -5.06 118.16 113.06 1lv9 n LYS 48 Ca 0.00 -0.46 -0.26 0.00 -0.00 0.00 0.00 58.31 57.59 1lv9 n LYS 48 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 35.03 35.27 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 -1.25 3.43 3.14 0.00 -0.76 -4.98 105.19 104.76 1lv9 n GLY 49 Ca -0.13 0.56 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.13 1.55 -0.11 1.61 2.12 -1.13 -4.91 118.70 112.70 1lv9 s GLU 50 Ca 0.07 -1.69 0.02 0.00 0.36 0.00 0.00 54.97 53.72 1lv9 s GLU 50 Cb -0.04 -1.56 0.01 0.00 0.26 0.00 0.00 34.13 32.80 1lv9 s GLU 50 CO 0.90 0.29 -0.16 0.21 -0.54 0.00 0.00 175.26 175.95 1lv9 s LYS 51 N -3.49 2.30 0.10 4.30 2.20 -1.26 0.11 119.74 123.99 1lv9 s LYS 51 Ca 0.27 -0.59 -0.14 0.00 -0.36 0.00 0.00 55.97 55.15 1lv9 s LYS 51 Cb -0.04 -1.92 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 1lv9 s LYS 51 CO 0.12 -0.04 0.33 0.50 -0.36 0.00 0.00 175.35 175.90 1lv9 s ARG 52 N 0.91 0.97 -0.41 4.03 6.06 0.36 -4.99 118.95 125.88 1lv9 s ARG 52 Ca -0.08 -0.74 -0.03 0.00 -2.50 0.00 0.00 55.73 52.38 1lv9 s ARG 52 Cb -0.15 0.42 0.11 0.00 0.06 0.00 0.00 34.95 35.38 1lv9 s ARG 52 CO -0.01 -0.35 0.21 0.00 -2.50 0.00 0.00 175.30 172.66 1lv9 s LEU 54 N 1.17 3.69 -0.40 0.00 1.43 -0.83 -4.07 118.68 119.66 1lv9 s LEU 54 Ca 0.08 0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 1lv9 s LEU 54 Cb -0.23 -3.44 0.23 0.00 0.03 0.00 0.00 46.19 42.78 1lv9 s LEU 54 CO -0.04 -0.60 0.51 0.59 0.23 0.00 0.00 176.35 177.04 1lv9 n ASN 55 N -2.11 -0.20 -0.88 2.29 3.02 -1.26 -3.32 115.26 112.81 1lv9 n ASN 55 Ca -0.00 -2.66 -0.07 0.00 -0.03 0.00 0.00 54.58 51.82 1lv9 n ASN 55 Cb 0.57 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.74 0.00 -2.69 3.52 -0.02 -1.26 -4.72 135.00 131.57 1lv9 n PRO 56 Ca 0.22 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.63 1lv9 n PRO 56 Cb 0.53 -0.26 0.03 0.00 -0.02 0.00 0.00 33.50 33.78 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 1.47 1.29 -0.06 -0.52 0.28 -1.26 -4.52 120.64 117.32 1lv9 n GLU 57 Ca 0.13 -3.32 0.00 0.00 -0.16 0.00 0.00 57.16 53.81 1lv9 n GLU 57 Cb 0.01 -1.33 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1lv9 n GLU 57 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1lv9 n SER 58 N -0.17 0.00 0.00 -1.84 2.88 -1.26 -5.05 113.62 108.17 1lv9 n SER 58 Ca 0.09 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1lv9 n SER 58 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1lv9 n SER 58 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1lv9 n LYS 59 N 0.00 0.00 -0.15 -1.46 0.00 -1.26 -3.97 118.16 111.32 1lv9 n LYS 59 Ca 0.00 0.08 0.27 0.00 0.00 0.00 0.00 58.31 58.66 1lv9 n LYS 59 Cb 0.00 -0.41 0.72 0.00 0.00 0.00 0.00 35.03 35.34 1lv9 n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lv9 h ALA 60 N -2.00 2.80 -0.93 3.14 0.00 -2.00 0.58 119.26 120.85 1lv9 h ALA 60 Ca 0.00 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1lv9 h ALA 60 Cb 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1lv9 h ALA 60 CO 0.00 -1.04 0.48 0.82 0.00 0.00 0.00 179.25 179.52 1lv9 h ILE 61 N 0.00 0.57 -0.76 0.00 1.08 -1.98 1.29 117.51 117.72 1lv9 h ILE 61 Ca 0.40 -0.19 0.19 0.00 -0.39 0.00 0.00 64.86 64.87 1lv9 h ILE 61 Cb 1.60 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 1lv9 h ILE 61 CO -0.00 0.10 0.52 0.50 -0.69 0.00 0.00 178.15 178.58 1lv9 h LYS 62 N 0.54 0.20 -0.04 2.37 3.64 0.05 1.55 116.57 124.88 1lv9 h LYS 62 Ca 0.56 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.88 1lv9 h LYS 62 Cb 1.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1lv9 h LYS 62 CO -0.46 0.13 -0.22 -0.97 -2.27 0.00 0.00 179.45 175.66 1lv9 h ASN 63 N 0.20 0.06 -0.16 4.20 -1.24 0.16 -2.71 115.58 116.09 1lv9 h ASN 63 Ca 0.37 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.39 1lv9 h ASN 63 Cb 1.17 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 40.17 1lv9 h ASN 63 CO -0.07 0.29 -0.21 0.25 -1.29 0.00 0.00 177.43 176.39 1lv9 h LEU 64 N 0.06 -0.70 -2.08 0.34 5.85 0.25 1.51 115.31 120.53 1lv9 h LEU 64 Ca 0.01 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1lv9 h LEU 64 Cb 0.43 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1lv9 h LEU 64 CO 0.03 -0.15 -0.08 0.25 -0.34 0.00 0.00 178.44 178.15 1lv9 h LEU 65 N -0.15 0.00 0.14 2.25 5.85 -1.55 0.19 115.31 122.05 1lv9 h LEU 65 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1lv9 h LEU 65 Cb 0.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1lv9 h LEU 65 CO -0.23 0.08 -0.07 0.11 -0.34 0.00 0.00 178.44 178.00 1lv9 h LYS 66 N 0.00 -0.18 -0.58 1.25 1.57 -0.32 -2.94 116.57 115.37 1lv9 h LYS 66 Ca -0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1lv9 h LYS 66 Cb 0.20 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1lv9 h LYS 66 CO 0.01 -0.12 0.24 0.00 -0.57 0.00 0.00 179.45 179.01 1lv9 h ALA 67 N -1.48 0.75 -0.57 3.86 0.00 0.20 1.27 119.26 123.30 1lv9 h ALA 67 Ca -0.02 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1lv9 h ALA 67 Cb 0.14 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1lv9 h ALA 67 CO 0.03 -0.16 -0.45 0.28 0.00 0.00 0.00 179.25 178.95 1lv9 h VAL 68 N 0.44 0.08 0.00 0.00 2.07 -1.09 -3.24 116.25 114.51 1lv9 h VAL 68 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1lv9 h VAL 68 Cb 0.31 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1lv9 h VAL 68 CO -0.26 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.02 1lv9 h SER 69 N -0.24 0.00 0.00 0.57 0.87 -1.20 -3.51 113.55 110.03 1lv9 h SER 69 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1lv9 h SER 69 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1lv9 h SER 69 CO -0.68 0.31 0.00 1.17 -0.53 0.00 0.00 176.83 177.09