#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 0.56 0.00 1.45 3.52 -1.25 -5.05 118.95 118.18 1lv9 s ARG 8 Ca 0.00 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 1lv9 s ARG 8 Cb 0.00 0.59 0.00 0.00 -1.56 0.00 0.00 34.95 33.98 1lv9 s ARG 8 CO 0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 175.30 173.94 1lv9 n THR 10 N -0.06 -0.84 -2.88 0.00 -2.24 -1.26 -5.07 114.28 101.93 1lv9 n THR 10 Ca 0.00 -3.78 0.00 0.00 -2.27 0.00 0.00 64.05 58.00 1lv9 n THR 10 Cb 0.00 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 1lv9 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lv9 n ILE 12 N 0.00 0.00 0.00 0.00 5.41 -1.26 -5.00 119.36 118.51 1lv9 n ILE 12 Ca 0.00 0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1lv9 n ILE 12 Cb 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1lv9 n ILE 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1lv9 n SER 13 N -2.02 0.00 0.08 4.38 3.41 -1.26 -5.06 113.62 113.15 1lv9 n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lv9 n SER 13 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1lv9 n SER 13 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1lv9 n ILE 14 N 0.00 0.00 -4.26 -1.33 2.08 -1.26 -4.90 119.36 109.69 1lv9 n ILE 14 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 1lv9 n ILE 14 Cb 0.00 -0.10 -0.10 0.00 -0.75 0.00 0.00 39.64 38.68 1lv9 n ILE 14 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1lv9 s SER 15 N -2.91 5.25 0.00 4.38 0.01 -1.25 -0.13 113.70 119.05 1lv9 s SER 15 Ca 0.00 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1lv9 s SER 15 Cb 0.00 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1lv9 s SER 15 CO 0.00 0.25 0.31 -0.46 0.41 0.00 0.00 173.24 173.76 1lv9 n ASN 16 N 2.98 0.58 -3.66 2.44 0.23 -1.26 -4.14 115.26 112.43 1lv9 n ASN 16 Ca -0.18 -1.05 -0.26 0.00 -0.53 0.00 0.00 54.58 52.56 1lv9 n ASN 16 Cb 0.53 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.41 1lv9 n ASN 16 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lv9 n GLN 17 N -0.03 -1.22 -0.61 -3.83 10.64 -1.26 -4.77 117.38 116.29 1lv9 n GLN 17 Ca 0.00 -1.80 0.47 0.00 -1.83 0.00 0.00 57.00 53.84 1lv9 n GLN 17 Cb 0.14 -1.22 0.72 0.00 -0.86 0.00 0.00 30.24 29.02 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 -3.52 0.00 -3.68 2.61 -0.02 -1.26 -2.69 135.00 126.44 1lv9 n PRO 18 Ca 0.15 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.31 1lv9 n PRO 18 Cb 0.51 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.57 1lv9 n PRO 18 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lv9 s VAL 19 N -4.64 0.52 0.55 -1.45 -7.23 -1.26 -4.18 120.40 102.72 1lv9 s VAL 19 Ca -0.04 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1lv9 s VAL 19 Cb 0.23 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.86 1lv9 s VAL 19 CO 0.78 -0.58 0.00 0.59 -0.31 0.00 0.00 175.10 175.58 1lv9 n ASN 20 N 5.01 -7.40 0.00 4.85 5.03 -1.09 -4.63 115.26 117.02 1lv9 n ASN 20 Ca -0.05 1.27 0.10 0.00 0.87 0.00 0.00 54.58 56.78 1lv9 n ASN 20 Cb 0.43 -4.54 0.60 0.00 -1.02 0.00 0.00 39.78 35.26 1lv9 n ASN 20 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1lv9 n PRO 21 N -4.17 0.59 -0.40 3.52 -0.02 -1.26 -2.88 135.00 130.38 1lv9 n PRO 21 Ca -0.08 0.02 0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1lv9 n PRO 21 Cb 0.63 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.28 1lv9 n PRO 21 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1lv9 h ARG 22 N 0.00 0.13 -4.48 -0.52 9.65 -1.91 -1.92 114.38 115.33 1lv9 h ARG 22 Ca 0.00 -0.01 -0.67 0.00 -1.10 0.00 0.00 59.98 58.20 1lv9 h ARG 22 Cb 0.04 -0.03 -0.38 0.00 -1.39 0.00 0.00 29.97 28.21 1lv9 h ARG 22 CO 0.00 0.08 -0.63 -1.54 2.80 0.00 0.00 179.97 180.68 1lv9 s SER 23 N -4.89 4.94 -0.03 -3.80 1.04 -1.14 -4.84 113.70 104.98 1lv9 s SER 23 Ca -0.07 -2.20 -0.01 0.00 0.48 0.00 0.00 55.95 54.16 1lv9 s SER 23 Cb 0.26 -1.71 0.03 0.00 0.10 0.00 0.00 66.02 64.69 1lv9 s SER 23 CO 0.82 -0.43 0.04 -0.22 0.98 0.00 0.00 173.24 174.43 1lv9 s LEU 24 N 0.87 0.66 0.00 2.42 2.96 -0.72 -4.06 118.68 120.81 1lv9 s LEU 24 Ca 0.11 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1lv9 s LEU 24 Cb -0.21 -0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.39 1lv9 s LEU 24 CO -0.06 -0.18 0.00 1.21 -1.32 0.00 0.00 176.35 176.00 1lv9 n GLU 25 N 4.67 0.00 -3.95 1.98 0.00 0.42 -2.90 120.64 120.86 1lv9 n GLU 25 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.69 1lv9 n GLU 25 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.90 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 -0.37 3.31 -0.30 5.31 -0.14 -1.00 -4.92 119.74 121.63 1lv9 s LYS 26 Ca 0.00 -0.52 -0.12 0.00 -1.36 0.00 0.00 55.97 53.97 1lv9 s LYS 26 Cb 0.00 -2.96 0.18 0.00 -1.68 0.00 0.00 37.83 33.37 1lv9 s LYS 26 CO 0.00 0.59 1.05 -2.00 -0.76 0.00 0.00 175.35 174.23 1lv9 s GLU 28 N -2.60 0.15 0.15 1.68 2.12 -1.10 -0.84 118.70 118.28 1lv9 s GLU 28 Ca 0.34 0.20 -0.16 0.00 0.36 0.00 0.00 54.97 55.71 1lv9 s GLU 28 Cb -0.12 0.10 -0.07 0.00 0.26 0.00 0.00 34.13 34.29 1lv9 s GLU 28 CO 0.27 -0.24 0.58 0.96 -0.54 0.00 0.00 175.26 176.28 1lv9 s ILE 29 N 2.96 4.80 0.07 -3.70 -5.25 -1.26 -2.60 121.20 116.21 1lv9 s ILE 29 Ca 0.16 0.94 -0.01 0.00 -0.99 0.00 0.00 60.65 60.74 1lv9 s ILE 29 Cb -0.05 -3.77 -0.04 0.00 2.95 0.00 0.00 42.46 41.55 1lv9 s ILE 29 CO -0.18 0.26 -0.00 -0.63 -1.79 0.00 0.00 174.94 172.60 1lv9 s ILE 30 N -1.45 0.20 -0.80 8.37 1.01 0.50 -4.93 121.20 124.10 1lv9 s ILE 30 Ca 0.38 -1.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.04 1lv9 s ILE 30 Cb -0.16 -1.60 0.11 0.00 0.01 0.00 0.00 42.46 40.83 1lv9 s ILE 30 CO 0.19 -0.89 1.00 -2.16 0.00 0.00 0.00 174.94 173.08 1lv9 s PRO 31 N -3.94 3.38 0.19 2.79 0.04 -1.26 0.54 135.00 136.74 1lv9 s PRO 31 Ca 0.10 -1.47 -0.30 0.00 0.04 0.00 0.00 61.00 59.37 1lv9 s PRO 31 Cb 0.08 -4.60 -0.08 0.00 0.04 0.00 0.00 34.50 29.94 1lv9 s PRO 31 CO -0.08 -1.72 0.96 0.00 0.04 0.00 0.00 177.00 176.20 1lv9 s ALA 32 N 2.93 3.31 0.00 8.56 0.00 0.74 -4.81 121.76 132.49 1lv9 s ALA 32 Ca 0.26 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1lv9 s ALA 32 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1lv9 s ALA 32 CO -0.02 0.09 0.00 -1.13 0.00 0.00 0.00 175.76 174.70 1lv9 n SER 33 N 2.02 0.00 0.00 0.00 3.41 0.28 -1.93 113.62 117.40 1lv9 n SER 33 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lv9 n SER 33 Cb 0.48 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1lv9 n SER 33 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1lv9 n GLN 34 N -2.01 0.00 -0.08 4.33 7.27 -1.26 -4.08 117.38 121.55 1lv9 n GLN 34 Ca 0.00 0.63 -0.15 0.00 0.07 0.00 0.00 57.00 57.55 1lv9 n GLN 34 Cb 0.00 -1.37 -0.10 0.00 2.41 0.00 0.00 30.24 31.18 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 -3.85 3.69 3.04 -1.94 -3.47 116.94 114.42 1lv9 h PHE 35 Ca 0.00 0.00 -0.69 0.00 3.98 0.00 0.00 57.97 61.26 1lv9 h PHE 35 Cb 0.00 0.00 -0.31 0.00 2.56 0.00 0.00 35.95 38.20 1lv9 h PHE 35 CO -0.28 1.00 -0.88 0.00 -2.02 0.00 0.00 178.31 176.14 1lv9 n PRO 37 N 3.08 4.17 -0.40 0.00 -0.04 -1.26 1.00 135.00 141.54 1lv9 n PRO 37 Ca -0.18 -3.74 0.00 0.00 -0.04 0.00 0.00 63.50 59.54 1lv9 n PRO 37 Cb 0.52 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 2.56 0.00 -3.17 0.54 5.12 -0.81 -4.93 116.66 115.97 1lv9 n ARG 38 Ca 0.45 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.97 1lv9 n ARG 38 Cb 0.32 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.56 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 -2.69 5.07 -0.21 1.55 1.01 -1.26 -0.18 120.40 123.68 1lv9 s VAL 39 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 1lv9 s VAL 39 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1lv9 s VAL 39 CO 0.00 0.19 0.76 -1.61 0.00 0.00 0.00 175.10 174.44 1lv9 s GLU 40 N 1.42 4.22 -0.12 2.72 0.41 0.19 -3.92 118.70 123.60 1lv9 s GLU 40 Ca 0.29 0.84 -0.05 0.00 -0.41 0.00 0.00 54.97 55.64 1lv9 s GLU 40 Cb -0.16 -3.61 0.06 0.00 -1.78 0.00 0.00 34.13 28.64 1lv9 s GLU 40 CO 0.11 -0.38 0.25 -1.50 -0.49 0.00 0.00 175.26 173.26 1lv9 s ILE 41 N 2.36 -0.33 -0.78 -1.63 1.10 -1.18 0.19 121.20 120.94 1lv9 s ILE 41 Ca 0.33 0.26 -0.21 0.00 -0.51 0.00 0.00 60.65 60.52 1lv9 s ILE 41 Cb -0.16 -0.42 0.10 0.00 0.15 0.00 0.00 42.46 42.13 1lv9 s ILE 41 CO 0.10 0.11 1.03 -0.63 -2.11 0.00 0.00 174.94 173.44 1lv9 s ILE 42 N 2.16 4.51 -0.31 2.00 1.01 -1.07 -1.59 121.20 127.91 1lv9 s ILE 42 Ca -0.01 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 1lv9 s ILE 42 Cb -0.12 -4.73 -0.03 0.00 0.01 0.00 0.00 42.46 37.60 1lv9 s ILE 42 CO -0.08 -1.48 0.33 0.00 0.00 0.00 0.00 174.94 173.71 1lv9 s ALA 43 N 3.43 3.52 -0.19 9.38 0.00 0.57 -2.69 121.76 135.78 1lv9 s ALA 43 Ca 0.27 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1lv9 s ALA 43 Cb -0.12 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1lv9 s ALA 43 CO 0.01 -0.87 0.10 0.99 0.00 0.00 0.00 175.76 176.00 1lv9 s THR 44 N 1.97 5.17 -0.40 0.00 2.01 -0.02 0.17 115.64 124.55 1lv9 s THR 44 Ca 0.12 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 1lv9 s THR 44 Cb -0.16 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.02 1lv9 s THR 44 CO 0.11 0.46 0.74 -0.04 -0.69 0.00 0.00 174.62 175.20 1lv9 s MET 45 N 0.28 3.59 -0.83 4.92 -1.94 0.25 0.16 119.30 125.73 1lv9 s MET 45 Ca 0.06 0.06 -0.23 0.00 -1.71 0.00 0.00 55.69 53.87 1lv9 s MET 45 Cb -0.12 -3.86 0.06 0.00 2.01 0.00 0.00 34.83 32.93 1lv9 s MET 45 CO -0.01 -0.92 1.22 0.21 -0.01 0.00 0.00 175.02 175.51 1lv9 s LYS 46 N 3.05 3.35 0.00 2.03 2.36 -1.14 -1.61 119.74 127.78 1lv9 s LYS 46 Ca 0.29 -0.89 0.00 0.00 -2.55 0.00 0.00 55.97 52.81 1lv9 s LYS 46 Cb -0.13 -4.64 0.00 0.00 -1.05 0.00 0.00 37.83 32.01 1lv9 s LYS 46 CO 0.18 -2.02 0.00 1.17 1.55 0.00 0.00 175.35 176.24 1lv9 n LYS 47 N 8.33 0.00 -0.79 4.03 3.00 -1.26 -2.82 118.16 128.65 1lv9 n LYS 47 Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.40 1lv9 n LYS 47 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.48 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 -3.75 1.64 4.81 -1.20 -5.05 118.16 114.62 1lv9 n LYS 48 Ca 0.00 -0.59 -0.28 0.00 -0.87 0.00 0.00 58.31 56.57 1lv9 n LYS 48 Cb 0.00 0.26 0.01 0.00 0.02 0.00 0.00 35.03 35.32 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 0.01 -1.15 3.47 3.14 0.00 -0.63 -4.98 105.19 105.05 1lv9 n GLY 49 Ca -0.15 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 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 -5.42 1.67 -0.16 1.61 2.12 -1.15 -4.90 118.70 112.46 1lv9 s GLU 50 Ca 0.19 -1.75 -0.03 0.00 0.36 0.00 0.00 54.97 53.73 1lv9 s GLU 50 Cb -0.09 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 32.51 1lv9 s GLU 50 CO 0.89 0.33 -0.06 0.15 -0.54 0.00 0.00 175.26 176.04 1lv9 s LYS 51 N -3.46 3.55 0.12 4.30 1.02 -1.26 0.88 119.74 124.89 1lv9 s LYS 51 Ca 0.29 -0.58 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 1lv9 s LYS 51 Cb -0.05 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.40 1lv9 s LYS 51 CO 0.15 0.15 0.31 1.03 -0.92 0.00 0.00 175.35 176.06 1lv9 s ARG 52 N 0.59 1.01 -0.22 1.68 1.81 0.45 -4.98 118.95 119.29 1lv9 s ARG 52 Ca -0.04 -0.87 -0.01 0.00 -1.72 0.00 0.00 55.73 53.10 1lv9 s ARG 52 Cb -0.15 0.41 0.06 0.00 -0.45 0.00 0.00 34.95 34.83 1lv9 s ARG 52 CO 0.03 -0.37 -0.01 0.00 -0.68 0.00 0.00 175.30 174.27 1lv9 s LEU 54 N 1.58 4.12 -0.40 0.00 1.43 -0.62 -3.92 118.68 120.88 1lv9 s LEU 54 Ca -0.03 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1lv9 s LEU 54 Cb -0.18 -2.75 0.22 0.00 0.03 0.00 0.00 46.19 43.51 1lv9 s LEU 54 CO -0.08 -0.21 0.46 -0.46 0.23 0.00 0.00 176.35 176.29 1lv9 n ASN 55 N -1.48 -0.12 -1.48 2.29 0.23 0.82 -3.10 115.26 112.42 1lv9 n ASN 55 Ca -0.05 -2.59 -0.06 0.00 -0.53 0.00 0.00 54.58 51.35 1lv9 n ASN 55 Cb 0.58 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.65 1lv9 n ASN 55 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1lv9 n PRO 56 N 1.91 0.00 -0.00 -0.53 -0.02 -1.26 -4.64 135.00 130.46 1lv9 n PRO 56 Ca 0.24 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.73 1lv9 n PRO 56 Cb 0.51 -0.34 -0.02 0.00 -0.02 0.00 0.00 33.50 33.64 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 1.78 0.90 0.00 -0.52 0.28 -1.26 -4.66 120.64 117.16 1lv9 n GLU 57 Ca 0.18 -0.02 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 1lv9 n GLU 57 Cb 0.07 -1.07 0.00 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.72 -0.01 0.00 -1.84 7.64 -1.26 -5.02 113.62 111.41 1lv9 n SER 58 Ca -0.02 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1lv9 n SER 58 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1lv9 n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1lv9 n LYS 59 N -0.16 0.00 -0.40 1.43 5.02 -1.26 -4.08 118.16 118.71 1lv9 n LYS 59 Ca 0.00 0.08 0.39 0.00 -2.02 0.00 0.00 58.31 56.76 1lv9 n LYS 59 Cb 0.00 -0.41 0.76 0.00 -0.02 0.00 0.00 35.03 35.37 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 3.28 -1.00 7.82 0.00 -1.94 1.23 119.26 126.65 1lv9 h ALA 60 Ca 0.00 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1lv9 h ALA 60 Cb 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1lv9 h ALA 60 CO 0.00 -1.69 0.62 0.97 0.00 0.00 0.00 179.25 179.15 1lv9 h ILE 61 N 0.00 0.64 -0.57 0.00 -0.00 -1.89 1.33 117.51 117.01 1lv9 h ILE 61 Ca 0.64 -0.21 0.12 0.00 -0.00 0.00 0.00 64.86 65.42 1lv9 h ILE 61 Cb 2.62 -0.03 -0.03 0.00 -0.00 0.00 0.00 36.82 39.38 1lv9 h ILE 61 CO -0.01 0.11 0.39 0.50 -0.00 0.00 0.00 178.15 179.15 1lv9 h LYS 62 N 0.61 0.23 0.00 2.19 1.63 0.14 1.24 116.57 122.60 1lv9 h LYS 62 Ca 0.58 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.34 1lv9 h LYS 62 Cb 1.11 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1lv9 h LYS 62 CO -0.35 0.15 -0.13 -0.97 -3.45 0.00 0.00 179.45 174.70 1lv9 h ASN 63 N 0.23 0.00 0.11 4.20 -1.24 0.16 -2.88 115.58 116.16 1lv9 h ASN 63 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1lv9 h ASN 63 Cb 0.75 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 1lv9 h ASN 63 CO -0.05 0.13 -0.30 0.25 -1.29 0.00 0.00 177.43 176.16 1lv9 h LEU 64 N 0.00 -0.90 -0.50 0.34 5.85 0.20 1.37 115.31 121.67 1lv9 h LEU 64 Ca -0.00 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 1lv9 h LEU 64 Cb 0.72 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1lv9 h LEU 64 CO 0.02 -0.33 -0.73 0.25 -0.34 0.00 0.00 178.44 177.30 1lv9 h LEU 65 N -0.46 0.20 0.03 2.25 6.46 -1.61 -0.14 115.31 122.04 1lv9 h LEU 65 Ca -0.01 -0.14 -0.26 0.00 -0.12 0.00 0.00 57.88 57.35 1lv9 h LEU 65 Cb 0.45 -0.06 0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1lv9 h LEU 65 CO -0.14 0.86 -1.05 0.50 -0.62 0.00 0.00 178.44 177.98 1lv9 h LYS 66 N 0.11 0.65 0.00 1.25 3.64 -1.37 -2.43 116.57 118.42 1lv9 h LYS 66 Ca -0.02 -0.75 -0.03 0.00 -1.27 0.00 0.00 60.65 58.58 1lv9 h LYS 66 Cb 1.29 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1lv9 h LYS 66 CO 0.11 1.32 -0.47 0.00 -2.27 0.00 0.00 179.45 178.14 1lv9 h ALA 67 N 0.36 0.78 0.00 5.00 0.00 0.18 -3.26 119.26 122.32 1lv9 h ALA 67 Ca -0.14 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1lv9 h ALA 67 Cb 1.72 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1lv9 h ALA 67 CO 0.21 0.18 -1.10 -0.24 0.00 0.00 0.00 179.25 178.29 1lv9 h VAL 68 N 0.00 0.63 -0.03 0.00 3.04 -1.08 -3.32 116.25 115.49 1lv9 h VAL 68 Ca -0.01 -2.07 -0.16 0.00 -1.01 0.00 0.00 66.70 63.45 1lv9 h VAL 68 Cb 1.11 2.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.54 1lv9 h VAL 68 CO 0.01 0.36 -0.71 -1.28 -1.01 0.00 0.00 177.57 174.95 1lv9 h SER 69 N 0.00 0.20 0.00 3.17 0.87 -1.50 -3.50 113.55 112.79 1lv9 h SER 69 Ca -0.10 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1lv9 h SER 69 Cb 1.51 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1lv9 h SER 69 CO 0.05 0.84 0.00 1.17 -0.53 0.00 0.00 176.83 178.36