#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 1.41 0.00 7.34 1.70 -0.80 -4.24 118.95 124.36 1lv9 s ARG 8 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 55.73 54.48 1lv9 s ARG 8 Cb 0.00 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1lv9 s ARG 8 CO 0.00 -0.61 0.00 0.00 -1.08 0.00 0.00 175.30 173.61 1lv9 n THR 10 N -0.04 -0.02 -4.57 0.00 -2.24 -1.26 -5.00 114.28 101.15 1lv9 n THR 10 Ca 0.00 -4.05 -0.33 0.00 -2.27 0.00 0.00 64.05 57.41 1lv9 n THR 10 Cb 0.00 -1.88 -0.16 0.00 -2.10 0.00 0.00 70.33 66.19 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 5.84 0.34 -3.86 0.00 1.08 -1.98 -3.42 117.51 115.51 1lv9 h ILE 12 Ca -0.35 -0.05 -0.11 0.00 -0.39 0.00 0.00 64.86 63.96 1lv9 h ILE 12 Cb 1.18 0.19 -0.16 0.00 -3.07 0.00 0.00 36.82 34.96 1lv9 h ILE 12 CO 0.57 0.03 -0.50 -0.94 -0.69 0.00 0.00 178.15 176.61 1lv9 s SER 13 N -5.17 0.20 0.13 1.72 1.04 -1.26 -5.13 113.70 105.23 1lv9 s SER 13 Ca -0.13 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 55.76 1lv9 s SER 13 Cb 0.23 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1lv9 s SER 13 CO 0.76 -0.58 -0.21 0.27 0.98 0.00 0.00 173.24 174.46 1lv9 s ILE 14 N -3.11 1.85 -0.64 -1.02 -4.36 -1.25 -3.82 121.20 108.86 1lv9 s ILE 14 Ca -0.01 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1lv9 s ILE 14 Cb 0.02 -1.74 0.24 0.00 1.25 0.00 0.00 42.46 42.23 1lv9 s ILE 14 CO -0.07 -0.13 2.32 -0.24 0.24 0.00 0.00 174.94 177.06 1lv9 n SER 15 N 0.74 7.07 -1.51 4.36 2.88 -1.26 -4.52 113.62 121.38 1lv9 n SER 15 Ca -0.17 -3.54 0.04 0.00 -1.33 0.00 0.00 58.87 53.88 1lv9 n SER 15 Cb 0.55 -1.12 0.28 0.00 -0.75 0.00 0.00 64.21 63.17 1lv9 n SER 15 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1lv9 n ASN 16 N 0.03 4.34 -4.79 -3.46 0.23 -1.26 -4.34 115.26 106.00 1lv9 n ASN 16 Ca 0.51 -2.68 -0.22 0.00 -0.53 0.00 0.00 54.58 51.66 1lv9 n ASN 16 Cb 0.42 -0.64 0.10 0.00 -2.08 0.00 0.00 39.78 37.58 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lv9 s GLN 17 N -2.26 1.81 0.60 -3.83 -2.07 -1.26 -4.93 119.66 107.72 1lv9 s GLN 17 Ca 0.39 -1.42 0.31 0.00 -1.82 0.00 0.00 55.36 52.82 1lv9 s GLN 17 Cb 0.30 -2.45 1.09 0.00 -1.09 0.00 0.00 33.01 30.86 1lv9 s GLN 17 CO 0.11 -1.32 1.38 -1.35 -1.32 0.00 0.00 175.29 172.79 1lv9 h PRO 18 N -0.32 0.00 -2.79 9.60 0.11 -2.01 -2.39 132.00 134.21 1lv9 h PRO 18 Ca -0.32 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 65.00 1lv9 h PRO 18 Cb 1.27 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.15 1lv9 h PRO 18 CO 0.38 0.00 1.31 1.33 -0.21 0.00 0.00 178.00 180.82 1lv9 n VAL 19 N -3.39 5.38 -1.07 3.15 0.24 -1.26 -5.01 118.33 116.36 1lv9 n VAL 19 Ca 0.26 -5.45 -0.28 0.00 -2.04 0.00 0.00 64.34 56.83 1lv9 n VAL 19 Cb 1.58 -1.98 0.19 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.90 2.26 0.37 -1.34 -0.87 -0.90 -4.76 114.94 108.80 1lv9 s ASN 20 Ca 0.38 1.20 0.02 0.00 -1.57 0.00 0.00 52.86 52.90 1lv9 s ASN 20 Cb 0.12 -1.89 0.12 0.00 -0.02 0.00 0.00 41.25 39.58 1lv9 s ASN 20 CO -0.00 -3.36 0.87 -0.65 -2.57 0.00 0.00 177.10 171.39 1lv9 h PRO 21 N -2.05 0.00 -1.51 -0.60 0.11 -1.81 -0.86 132.00 125.28 1lv9 h PRO 21 Ca -0.56 0.00 0.50 0.00 0.11 0.00 0.00 66.00 66.05 1lv9 h PRO 21 Cb 1.33 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.32 1lv9 h PRO 21 CO 0.57 0.00 1.01 0.54 -0.21 0.00 0.00 178.00 179.91 1lv9 n ARG 22 N -1.90 -0.03 -3.05 1.05 5.12 -1.26 -0.77 116.66 115.83 1lv9 n ARG 22 Ca -0.00 1.20 -0.44 0.00 -1.93 0.00 0.00 57.85 56.68 1lv9 n ARG 22 Cb 0.72 -2.46 -0.04 0.00 -1.16 0.00 0.00 32.46 29.52 1lv9 n ARG 22 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1lv9 s SER 23 N -4.17 6.21 -0.01 0.55 1.04 -0.33 -4.89 113.70 112.11 1lv9 s SER 23 Ca -0.07 -1.39 -0.02 0.00 0.48 0.00 0.00 55.95 54.95 1lv9 s SER 23 Cb 0.30 -2.33 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 1lv9 s SER 23 CO 0.83 -1.18 0.04 -0.22 0.98 0.00 0.00 173.24 173.69 1lv9 s LEU 24 N 2.96 1.87 0.00 2.42 0.20 0.05 -4.21 118.68 121.97 1lv9 s LEU 24 Ca 0.15 -0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.89 1lv9 s LEU 24 Cb -0.21 0.22 0.00 0.00 -0.43 0.00 0.00 46.19 45.77 1lv9 s LEU 24 CO 0.06 -0.13 0.00 1.21 -0.29 0.00 0.00 176.35 177.20 1lv9 n GLU 25 N 2.51 0.00 -3.98 1.98 0.00 0.45 -1.81 120.64 119.78 1lv9 n GLU 25 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.68 1lv9 n GLU 25 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.97 1lv9 n GLU 25 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1lv9 s LYS 26 N -0.49 3.25 -0.30 5.31 -0.14 0.12 -4.91 119.74 122.58 1lv9 s LYS 26 Ca 0.00 -0.46 -0.13 0.00 -1.36 0.00 0.00 55.97 54.02 1lv9 s LYS 26 Cb 0.00 -2.96 0.18 0.00 -1.68 0.00 0.00 37.83 33.38 1lv9 s LYS 26 CO 0.00 0.63 1.11 -2.00 -0.76 0.00 0.00 175.35 174.33 1lv9 s GLU 28 N -2.11 0.08 -0.02 1.68 2.56 -1.14 -0.20 118.70 119.55 1lv9 s GLU 28 Ca 0.28 0.04 -0.17 0.00 0.00 0.00 0.00 54.97 55.13 1lv9 s GLU 28 Cb -0.12 0.03 -0.05 0.00 2.00 0.00 0.00 34.13 35.98 1lv9 s GLU 28 CO 0.20 -0.14 0.46 0.96 -0.56 0.00 0.00 175.26 176.18 1lv9 s ILE 29 N 2.70 5.02 0.21 -3.70 -5.25 -1.26 -2.55 121.20 116.39 1lv9 s ILE 29 Ca 0.26 0.94 0.07 0.00 -0.99 0.00 0.00 60.65 60.94 1lv9 s ILE 29 Cb 0.01 -3.78 -0.05 0.00 2.95 0.00 0.00 42.46 41.59 1lv9 s ILE 29 CO -0.21 0.49 -0.13 -0.63 -1.79 0.00 0.00 174.94 172.68 1lv9 s ILE 30 N -0.54 1.67 -0.97 8.37 1.01 0.37 -4.91 121.20 126.20 1lv9 s ILE 30 Ca 0.25 -2.19 -0.18 0.00 0.00 0.00 0.00 60.65 58.53 1lv9 s ILE 30 Cb -0.17 -2.10 0.13 0.00 0.01 0.00 0.00 42.46 40.34 1lv9 s ILE 30 CO 0.13 -0.56 1.17 -2.16 0.00 0.00 0.00 174.94 173.53 1lv9 s PRO 31 N -3.67 3.67 0.33 2.79 0.04 -1.26 0.31 135.00 137.21 1lv9 s PRO 31 Ca 0.23 -1.86 -0.26 0.00 0.04 0.00 0.00 61.00 59.15 1lv9 s PRO 31 Cb 0.00 -4.95 -0.10 0.00 0.04 0.00 0.00 34.50 29.50 1lv9 s PRO 31 CO 0.07 -1.78 0.96 0.00 0.04 0.00 0.00 177.00 176.29 1lv9 s ALA 32 N 2.58 3.20 0.06 8.56 0.00 0.65 -4.89 121.76 131.91 1lv9 s ALA 32 Ca 0.34 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1lv9 s ALA 32 Cb -0.04 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1lv9 s ALA 32 CO -0.08 0.14 0.00 0.45 0.00 0.00 0.00 175.76 176.27 1lv9 n SER 33 N 0.50 -0.46 0.00 0.00 2.88 0.48 -2.37 113.62 114.64 1lv9 n SER 33 Ca 0.02 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1lv9 n SER 33 Cb 0.50 0.82 0.00 0.00 -0.75 0.00 0.00 64.21 64.78 1lv9 n SER 33 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1lv9 n GLN 34 N -2.62 0.00 0.11 -1.46 7.27 -1.26 -2.90 117.38 116.52 1lv9 n GLN 34 Ca 0.00 0.48 -0.01 0.00 0.07 0.00 0.00 57.00 57.54 1lv9 n GLN 34 Cb 0.00 -1.09 -0.00 0.00 2.41 0.00 0.00 30.24 31.56 1lv9 n GLN 34 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1lv9 h PHE 35 N 0.00 0.00 -3.17 3.69 3.04 -1.96 -3.43 116.94 115.11 1lv9 h PHE 35 Ca 0.00 0.00 -0.51 0.00 3.98 0.00 0.00 57.97 61.44 1lv9 h PHE 35 Cb 0.00 0.00 -0.40 0.00 2.56 0.00 0.00 35.95 38.11 1lv9 h PHE 35 CO -0.12 0.67 -0.76 0.00 -2.02 0.00 0.00 178.31 176.08 1lv9 n PRO 37 N 5.09 3.32 0.00 0.00 -0.04 -1.14 0.18 135.00 142.41 1lv9 n PRO 37 Ca -0.08 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 1lv9 n PRO 37 Cb 0.46 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1lv9 n PRO 37 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1lv9 n ARG 38 N 4.17 0.00 -3.38 0.54 3.00 -1.00 -4.92 116.66 115.07 1lv9 n ARG 38 Ca 0.70 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 58.17 1lv9 n ARG 38 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.65 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 -2.79 5.22 0.04 5.15 1.01 -1.26 -0.26 120.40 127.51 1lv9 s VAL 39 Ca 0.00 0.81 -0.22 0.00 0.00 0.00 0.00 61.98 62.57 1lv9 s VAL 39 Cb 0.00 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1lv9 s VAL 39 CO 0.00 0.33 0.67 -1.61 0.00 0.00 0.00 175.10 174.49 1lv9 s GLU 40 N 0.68 4.39 -0.02 2.72 2.02 0.15 -3.79 118.70 124.85 1lv9 s GLU 40 Ca 0.22 0.89 -0.10 0.00 0.02 0.00 0.00 54.97 56.00 1lv9 s GLU 40 Cb -0.14 -3.33 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1lv9 s GLU 40 CO 0.08 0.40 0.21 0.42 0.02 0.00 0.00 175.26 176.40 1lv9 s ILE 41 N -0.38 0.06 -0.55 -1.63 1.09 -1.03 0.14 121.20 118.90 1lv9 s ILE 41 Ca 0.34 -0.51 0.04 0.00 -1.10 0.00 0.00 60.65 59.41 1lv9 s ILE 41 Cb -0.20 -0.49 0.16 0.00 -1.06 0.00 0.00 42.46 40.88 1lv9 s ILE 41 CO 0.20 -0.28 0.38 -0.63 -0.10 0.00 0.00 174.94 174.52 1lv9 s ILE 42 N -1.15 1.72 0.37 2.92 1.01 -1.06 -2.70 121.20 122.31 1lv9 s ILE 42 Ca -0.12 -3.35 -0.09 0.00 0.00 0.00 0.00 60.65 57.09 1lv9 s ILE 42 Cb -0.06 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1lv9 s ILE 42 CO 0.02 -1.06 0.70 0.00 0.00 0.00 0.00 174.94 174.61 1lv9 s ALA 43 N -0.55 3.43 -0.12 9.38 0.00 0.28 -2.87 121.76 131.32 1lv9 s ALA 43 Ca 0.26 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1lv9 s ALA 43 Cb -0.06 -2.58 0.06 0.00 0.00 0.00 0.00 23.12 20.54 1lv9 s ALA 43 CO -0.14 0.07 0.24 0.99 0.00 0.00 0.00 175.76 176.92 1lv9 s THR 44 N -2.28 -0.36 0.09 0.00 2.01 0.72 0.10 115.64 115.92 1lv9 s THR 44 Ca 0.49 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 62.58 1lv9 s THR 44 Cb -0.10 -0.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.93 1lv9 s THR 44 CO 0.31 0.12 0.60 -0.04 -0.69 0.00 0.00 174.62 174.93 1lv9 s MET 45 N 2.34 4.25 -0.45 4.92 -1.94 0.19 0.17 119.30 128.79 1lv9 s MET 45 Ca 0.01 0.80 -0.14 0.00 -1.71 0.00 0.00 55.69 54.66 1lv9 s MET 45 Cb -0.12 -3.22 0.07 0.00 2.01 0.00 0.00 34.83 33.57 1lv9 s MET 45 CO -0.08 0.62 0.35 0.21 -0.01 0.00 0.00 175.02 176.10 1lv9 s LYS 46 N -1.17 2.87 0.00 2.03 2.36 -0.75 -2.50 119.74 122.57 1lv9 s LYS 46 Ca 0.31 -1.35 0.00 0.00 -2.55 0.00 0.00 55.97 52.37 1lv9 s LYS 46 Cb -0.20 -4.01 0.00 0.00 -1.05 0.00 0.00 37.83 32.57 1lv9 s LYS 46 CO 0.20 -0.98 0.00 1.63 1.55 0.00 0.00 175.35 177.75 1lv9 n LYS 47 N 5.11 0.00 -0.69 4.03 4.76 -1.26 -2.78 118.16 127.33 1lv9 n LYS 47 Ca -0.12 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.30 1lv9 n LYS 47 Cb 0.44 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.60 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 -3.68 1.97 4.81 -1.26 -5.06 118.16 114.94 1lv9 n LYS 48 Ca 0.00 -0.40 -0.22 0.00 -0.87 0.00 0.00 58.31 56.82 1lv9 n LYS 48 Cb 0.00 0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.24 1lv9 n LYS 48 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lv9 n GLY 49 N 0.00 -1.21 3.01 3.14 0.00 -1.04 -4.96 105.19 104.13 1lv9 n GLY 49 Ca -0.11 0.64 -0.31 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.53 2.10 -0.20 1.61 2.56 -1.13 -4.90 118.70 114.21 1lv9 s GLU 50 Ca 0.03 -0.89 -0.16 0.00 0.00 0.00 0.00 54.97 53.95 1lv9 s GLU 50 Cb -0.00 -2.47 -0.04 0.00 2.00 0.00 0.00 34.13 33.62 1lv9 s GLU 50 CO 0.88 -0.43 0.42 0.15 -0.56 0.00 0.00 175.26 175.72 1lv9 s LYS 51 N 1.36 4.18 0.10 4.30 3.01 -1.26 0.57 119.74 132.00 1lv9 s LYS 51 Ca -0.02 0.25 -0.13 0.00 -1.01 0.00 0.00 55.97 55.06 1lv9 s LYS 51 Cb -0.16 -3.54 0.02 0.00 -1.01 0.00 0.00 37.83 33.13 1lv9 s LYS 51 CO -0.08 -0.07 0.30 0.50 0.51 0.00 0.00 175.35 176.51 1lv9 s ARG 52 N 1.39 0.94 -0.12 1.68 3.52 0.29 -4.95 118.95 121.69 1lv9 s ARG 52 Ca 0.20 -0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 54.85 1lv9 s ARG 52 Cb -0.15 0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 33.60 1lv9 s ARG 52 CO 0.08 -0.34 0.40 0.00 -0.81 0.00 0.00 175.30 174.64 1lv9 s LEU 54 N 0.37 2.53 -0.44 0.00 1.43 -1.10 -3.74 118.68 117.73 1lv9 s LEU 54 Ca 0.22 -1.05 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1lv9 s LEU 54 Cb -0.15 -0.62 0.23 0.00 0.03 0.00 0.00 46.19 45.69 1lv9 s LEU 54 CO 0.08 -0.22 0.67 -3.20 0.23 0.00 0.00 176.35 173.91 1lv9 n ASN 55 N -0.39 -1.42 -1.26 2.29 2.85 -1.26 -2.47 115.26 113.60 1lv9 n ASN 55 Ca -0.08 -2.93 -0.03 0.00 -0.11 0.00 0.00 54.58 51.44 1lv9 n ASN 55 Cb 0.61 0.56 -0.03 0.00 1.24 0.00 0.00 39.78 42.16 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1lv9 n PRO 56 N 1.76 0.00 -0.00 1.20 -0.02 -1.25 -4.61 135.00 132.09 1lv9 n PRO 56 Ca 0.17 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.67 1lv9 n PRO 56 Cb 0.57 -0.30 -0.04 0.00 -0.02 0.00 0.00 33.50 33.71 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 1.48 0.34 -0.01 -0.52 0.28 -1.26 -4.51 120.64 116.44 1lv9 n GLU 57 Ca 0.08 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1lv9 n GLU 57 Cb 0.11 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 31.86 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 -1.70 0.00 0.00 -1.84 2.88 -1.26 -5.03 113.62 106.67 1lv9 n SER 58 Ca -0.01 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 1lv9 n SER 58 Cb 0.16 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1lv9 n SER 58 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1lv9 n LYS 59 N -0.47 0.00 0.19 -1.46 5.02 -1.26 -4.11 118.16 116.06 1lv9 n LYS 59 Ca 0.00 0.09 0.17 0.00 -2.02 0.00 0.00 58.31 56.56 1lv9 n LYS 59 Cb 0.00 -0.48 0.71 0.00 -0.02 0.00 0.00 35.03 35.24 1lv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lv9 h ALA 60 N -2.00 1.84 -1.03 7.82 0.00 -1.98 0.59 119.26 124.50 1lv9 h ALA 60 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1lv9 h ALA 60 Cb 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 1lv9 h ALA 60 CO 0.00 -0.61 0.63 0.97 0.00 0.00 0.00 179.25 180.23 1lv9 h ILE 61 N 0.00 0.52 -0.77 0.00 -0.00 -1.91 1.72 117.51 117.06 1lv9 h ILE 61 Ca 0.12 -0.17 0.14 0.00 -0.00 0.00 0.00 64.86 64.95 1lv9 h ILE 61 Cb 1.09 -0.02 -0.05 0.00 -0.00 0.00 0.00 36.82 37.83 1lv9 h ILE 61 CO -0.00 0.09 0.51 0.50 -0.00 0.00 0.00 178.15 179.25 1lv9 h LYS 62 N 0.50 0.46 -0.42 2.19 1.63 0.04 1.41 116.57 122.37 1lv9 h LYS 62 Ca 0.63 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.45 1lv9 h LYS 62 Cb 1.37 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.87 1lv9 h LYS 62 CO -0.41 0.31 0.28 -0.97 -3.45 0.00 0.00 179.45 175.21 1lv9 h ASN 63 N 0.48 0.32 -0.12 4.20 -0.73 0.25 -1.16 115.58 118.82 1lv9 h ASN 63 Ca 0.38 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.56 1lv9 h ASN 63 Cb 0.79 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1lv9 h ASN 63 CO -0.13 0.21 -0.17 0.25 -0.37 0.00 0.00 177.43 177.22 1lv9 h LEU 64 N 0.37 -0.56 -2.37 0.34 5.85 0.21 1.32 115.31 120.47 1lv9 h LEU 64 Ca 0.18 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1lv9 h LEU 64 Cb 0.26 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1lv9 h LEU 64 CO -0.04 -0.12 -0.01 0.25 -0.34 0.00 0.00 178.44 178.18 1lv9 h LEU 65 N -0.12 0.00 0.01 2.25 5.85 -1.45 0.11 115.31 121.95 1lv9 h LEU 65 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1lv9 h LEU 65 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1lv9 h LEU 65 CO -0.18 0.01 -0.00 0.50 -0.34 0.00 0.00 178.44 178.43 1lv9 h LYS 66 N 0.00 -0.01 -0.81 1.25 3.64 0.62 -2.88 116.57 118.38 1lv9 h LYS 66 Ca -0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1lv9 h LYS 66 Cb 0.21 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1lv9 h LYS 66 CO 0.00 -0.01 0.48 0.00 -2.27 0.00 0.00 179.45 177.66 1lv9 h ALA 67 N -1.35 1.12 -0.05 5.00 0.00 0.16 0.45 119.26 124.59 1lv9 h ALA 67 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lv9 h ALA 67 Cb 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 1lv9 h ALA 67 CO 0.00 0.18 -0.53 0.28 0.00 0.00 0.00 179.25 179.18 1lv9 h VAL 68 N 0.86 0.00 0.00 0.00 2.07 -1.09 -3.36 116.25 114.73 1lv9 h VAL 68 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1lv9 h VAL 68 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1lv9 h VAL 68 CO -0.20 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.15 1lv9 n SER 69 N -5.40 0.00 0.00 0.57 2.88 -0.93 -5.08 113.62 105.66 1lv9 n SER 69 Ca -0.07 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1lv9 n SER 69 Cb 0.38 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1lv9 n SER 69 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98