#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl7 h ALA 12 N 0.00 1.12 -0.84 -3.48 0.00 -2.06 0.99 119.26 114.99 1vl7 h ALA 12 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1vl7 h ALA 12 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1vl7 h ALA 12 CO 0.00 0.60 0.52 0.78 0.00 0.00 0.00 179.25 181.16 1vl7 h GLY 13 N 1.30 1.25 0.83 0.00 0.00 -2.07 -2.49 103.07 101.89 1vl7 h GLY 13 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1vl7 h GLY 13 CO 0.07 0.28 0.03 -2.75 0.00 0.00 0.00 176.54 174.17 1vl7 h PHE 14 N 0.97 0.28 -0.71 5.60 3.57 -1.78 -2.95 116.94 121.92 1vl7 h PHE 14 Ca 0.36 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.90 1vl7 h PHE 14 Cb 0.13 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1vl7 h PHE 14 CO -0.03 0.42 0.47 0.82 -2.23 0.00 0.00 178.31 177.76 1vl7 h ILE 15 N 0.07 0.97 0.00 1.41 2.04 -0.71 -1.17 117.51 120.11 1vl7 h ILE 15 Ca 0.05 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1vl7 h ILE 15 Cb 0.28 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1vl7 h ILE 15 CO 0.00 0.12 0.00 1.56 0.00 0.00 0.00 178.15 179.83 1vl7 h GLN 16 N 0.66 0.00 0.00 2.37 7.50 -1.26 -1.26 115.11 123.12 1vl7 h GLN 16 Ca 0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.47 1vl7 h GLN 16 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 1vl7 h GLN 16 CO -0.11 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.61 1vl7 n GLU 17 N -2.57 0.02 -4.41 1.46 1.02 -0.44 -4.86 120.64 110.85 1vl7 n GLU 17 Ca -0.00 0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 1vl7 n GLU 17 Cb 0.14 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 1vl7 n GLU 17 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1vl7 s PHE 18 N -2.98 2.79 -0.16 -0.32 0.40 -0.48 -5.00 117.98 112.24 1vl7 s PHE 18 Ca 0.11 -0.11 0.22 0.00 -0.60 0.00 0.00 56.93 56.55 1vl7 s PHE 18 Cb 0.14 -1.53 -0.20 0.00 0.51 0.00 0.00 43.02 41.94 1vl7 s PHE 18 CO 0.38 0.37 0.71 1.04 0.70 0.00 0.00 175.22 178.42 1vl7 n GLN 19 N 1.25 0.60 -4.06 0.44 6.02 -1.26 -4.99 117.38 115.38 1vl7 n GLN 19 Ca -0.15 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.68 1vl7 n GLN 19 Cb 0.52 -1.62 -0.09 0.00 1.02 0.00 0.00 30.24 30.07 1vl7 n GLN 19 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1vl7 s SER 20 N -4.70 0.29 0.14 1.08 1.04 -1.26 -2.61 113.70 107.68 1vl7 s SER 20 Ca -0.04 -1.01 0.10 0.00 0.48 0.00 0.00 55.95 55.48 1vl7 s SER 20 Cb 0.13 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1vl7 s SER 20 CO 0.86 -0.72 -0.23 0.00 0.98 0.00 0.00 173.24 174.14 1vl7 s ALA 21 N -3.97 2.54 -0.05 5.32 0.00 -0.29 -4.90 121.76 120.41 1vl7 s ALA 21 Ca 0.15 -1.46 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 1vl7 s ALA 21 Cb 0.07 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1vl7 s ALA 21 CO -0.04 0.54 0.81 0.42 0.00 0.00 0.00 175.76 177.48 1vl7 s ILE 22 N -1.22 4.97 -0.09 0.00 -1.09 -0.14 -0.78 121.20 122.84 1vl7 s ILE 22 Ca 0.17 1.67 0.04 0.00 -2.23 0.00 0.00 60.65 60.30 1vl7 s ILE 22 Cb -0.10 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 1vl7 s ILE 22 CO 0.08 0.20 -0.21 0.27 -1.23 0.00 0.00 174.94 174.05 1vl7 s ILE 23 N 0.99 1.84 -0.16 2.92 -4.36 -0.47 -0.50 121.20 121.47 1vl7 s ILE 23 Ca 0.43 -0.89 -0.00 0.00 -0.26 0.00 0.00 60.65 59.92 1vl7 s ILE 23 Cb -0.19 -1.61 -0.00 0.00 1.25 0.00 0.00 42.46 41.91 1vl7 s ILE 23 CO 0.21 0.51 -0.14 -0.44 0.24 0.00 0.00 174.94 175.32 1vl7 s SER 24 N 0.44 3.80 0.34 4.36 0.01 -0.30 -1.33 113.70 121.02 1vl7 s SER 24 Ca -0.17 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.70 1vl7 s SER 24 Cb -0.17 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.43 1vl7 s SER 24 CO 0.07 0.09 0.17 0.42 0.41 0.00 0.00 173.24 174.41 1vl7 s THR 25 N 0.79 0.36 -0.03 1.44 -4.23 -0.27 -1.27 115.64 112.42 1vl7 s THR 25 Ca -0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1vl7 s THR 25 Cb -0.15 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1vl7 s THR 25 CO 0.01 0.00 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.42 1vl7 s ILE 26 N -3.45 0.45 0.86 2.99 1.01 -1.26 -1.36 121.20 120.44 1vl7 s ILE 26 Ca 0.33 -0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 1vl7 s ILE 26 Cb 0.04 -0.47 0.11 0.00 0.01 0.00 0.00 42.46 42.15 1vl7 s ILE 26 CO 0.19 0.19 1.21 -0.94 0.00 0.00 0.00 174.94 175.59 1vl7 s SER 27 N 0.66 4.07 0.54 3.58 1.04 -0.59 -4.56 113.70 118.44 1vl7 s SER 27 Ca -0.08 0.66 0.22 0.00 0.48 0.00 0.00 55.95 57.23 1vl7 s SER 27 Cb -0.11 -1.05 1.46 0.00 0.10 0.00 0.00 66.02 66.42 1vl7 s SER 27 CO -0.00 -2.17 2.16 -0.08 0.98 0.00 0.00 173.24 174.13 1vl7 h GLU 28 N -1.24 0.00 -0.59 4.02 4.57 -1.90 -1.03 114.58 118.40 1vl7 h GLU 28 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1vl7 h GLU 28 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1vl7 h GLU 28 CO 0.59 0.04 0.00 1.04 -1.18 0.00 0.00 179.01 179.49 1vl7 n GLN 29 N -4.17 2.70 -1.03 1.92 3.00 -1.26 -4.95 117.38 113.59 1vl7 n GLN 29 Ca -0.03 -2.06 -0.01 0.00 -0.01 0.00 0.00 57.00 54.89 1vl7 n GLN 29 Cb 0.12 -1.60 -0.00 0.00 0.00 0.00 0.00 30.24 28.76 1vl7 n GLN 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vl7 n GLY 30 N 1.13 0.46 3.64 1.08 0.00 -0.39 -5.03 105.19 106.07 1vl7 n GLY 30 Ca 0.19 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1vl7 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vl7 s ILE 31 N -2.03 5.24 0.63 -0.61 -1.09 -1.26 -4.79 121.20 117.29 1vl7 s ILE 31 Ca 0.00 0.48 -0.15 0.00 -2.23 0.00 0.00 60.65 58.75 1vl7 s ILE 31 Cb 0.00 -3.64 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1vl7 s ILE 31 CO 0.00 0.24 1.08 -2.16 -1.23 0.00 0.00 174.94 172.87 1vl7 s PRO 32 N 1.57 3.04 0.00 2.79 0.04 -1.26 -1.54 135.00 139.64 1vl7 s PRO 32 Ca 0.14 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1vl7 s PRO 32 Cb -0.15 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1vl7 s PRO 32 CO 0.08 -1.04 -0.03 1.21 0.04 0.00 0.00 177.00 177.26 1vl7 s ASN 33 N -2.71 0.31 -0.09 6.66 3.84 -0.46 -4.93 114.94 117.56 1vl7 s ASN 33 Ca 0.65 -0.09 0.03 0.00 0.21 0.00 0.00 52.86 53.66 1vl7 s ASN 33 Cb -0.18 -0.02 -0.01 0.00 -0.55 0.00 0.00 41.25 40.48 1vl7 s ASN 33 CO 0.40 0.01 -0.18 -0.83 -2.79 0.00 0.00 177.10 173.71 1vl7 s GLY 34 N -0.18 1.45 0.00 1.21 0.00 -1.26 -1.11 107.32 107.42 1vl7 s GLY 34 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1vl7 s GLY 34 CO -0.00 -0.46 0.00 -1.26 0.00 0.00 0.00 173.10 171.38 1vl7 n SER 35 N 3.08 0.00 -3.93 1.64 2.88 -0.44 -5.00 113.62 111.85 1vl7 n SER 35 Ca -0.18 -0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.04 1vl7 n SER 35 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 1vl7 n SER 35 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1vl7 s TYR 36 N -3.31 0.25 -0.13 0.66 1.13 -1.26 -1.37 117.35 113.31 1vl7 s TYR 36 Ca 0.00 -0.68 -0.11 0.00 -1.41 0.00 0.00 57.07 54.87 1vl7 s TYR 36 Cb 0.00 -0.16 0.04 0.00 -1.10 0.00 0.00 41.96 40.74 1vl7 s TYR 36 CO 0.00 -0.47 0.35 0.00 -2.51 0.00 0.00 175.55 172.92 1vl7 s ALA 37 N -3.61 -0.86 0.60 9.51 0.00 0.04 -4.90 121.76 122.53 1vl7 s ALA 37 Ca 0.03 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.86 1vl7 s ALA 37 Cb 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1vl7 s ALA 37 CO -0.09 -0.18 1.27 -2.30 0.00 0.00 0.00 175.76 174.45 1vl7 n PRO 38 N 3.21 1.30 -4.13 0.00 -0.02 -1.26 -1.14 135.00 132.96 1vl7 n PRO 38 Ca -0.16 0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1vl7 n PRO 38 Cb 0.57 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1vl7 n PRO 38 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1vl7 s PHE 39 N -1.36 0.73 0.10 6.00 -0.71 -1.07 -3.25 117.98 118.41 1vl7 s PHE 39 Ca 0.77 -1.12 0.02 0.00 -1.04 0.00 0.00 56.93 55.57 1vl7 s PHE 39 Cb -0.40 -0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 1vl7 s PHE 39 CO 0.45 -0.40 -0.07 0.14 -1.34 0.00 0.00 175.22 173.99 1vl7 s VAL 40 N -3.93 0.76 -0.10 -2.49 -7.23 -0.67 -4.85 120.40 101.90 1vl7 s VAL 40 Ca 0.15 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.41 1vl7 s VAL 40 Cb 0.07 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.34 1vl7 s VAL 40 CO -0.04 -0.85 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.09 1vl7 s ILE 41 N -3.54 1.68 0.77 -0.62 1.01 -1.26 -0.75 121.20 118.49 1vl7 s ILE 41 Ca 0.12 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 1vl7 s ILE 41 Cb 0.05 -1.50 0.17 0.00 0.01 0.00 0.00 42.46 41.19 1vl7 s ILE 41 CO -0.04 0.48 1.05 -0.90 0.00 0.00 0.00 174.94 175.52 1vl7 n ASP 42 N 3.88 0.45 0.19 3.58 5.68 -0.58 -4.88 116.55 124.87 1vl7 n ASP 42 Ca -0.20 -1.60 0.13 0.00 -0.50 0.00 0.00 54.79 52.62 1vl7 n ASP 42 Cb 0.52 -0.77 0.72 0.00 -1.14 0.00 0.00 41.12 40.45 1vl7 n ASP 42 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1vl7 h ASP 43 N -1.17 0.00 -0.41 -1.12 3.32 -2.02 0.10 116.42 115.12 1vl7 h ASP 43 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1vl7 h ASP 43 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1vl7 h ASP 43 CO 0.28 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 1vl7 n ALA 44 N -2.50 2.44 -1.42 3.45 0.00 -1.26 -4.94 120.51 116.28 1vl7 n ALA 44 Ca 0.01 -0.73 -0.15 0.00 0.00 0.00 0.00 53.44 52.57 1vl7 n ALA 44 Cb 0.25 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1vl7 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vl7 n LYS 45 N 0.71 -1.13 -3.32 0.00 5.02 0.36 -5.01 118.16 114.79 1vl7 n LYS 45 Ca 0.14 1.01 -0.31 0.00 -2.02 0.00 0.00 58.31 57.13 1vl7 n LYS 45 Cb 0.35 -5.17 -0.05 0.00 -0.02 0.00 0.00 35.03 30.15 1vl7 n LYS 45 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1vl7 s ASN 46 N -2.77 6.58 -0.09 4.39 3.04 -1.26 -4.80 114.94 120.03 1vl7 s ASN 46 Ca 0.00 0.91 -0.13 0.00 0.04 0.00 0.00 52.86 53.69 1vl7 s ASN 46 Cb 0.00 -2.22 -0.05 0.00 -1.54 0.00 0.00 41.25 37.44 1vl7 s ASN 46 CO 0.00 -0.15 0.30 -0.63 -3.04 0.00 0.00 177.10 173.59 1vl7 s ILE 47 N -1.95 5.24 -0.00 -5.21 1.01 -1.26 -1.53 121.20 117.50 1vl7 s ILE 47 Ca 0.47 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.75 1vl7 s ILE 47 Cb -0.11 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1vl7 s ILE 47 CO 0.24 0.52 -0.11 -0.31 0.00 0.00 0.00 174.94 175.28 1vl7 s TYR 48 N -0.53 0.98 0.16 3.97 1.51 0.07 -1.22 117.35 122.30 1vl7 s TYR 48 Ca 0.19 -0.21 0.09 0.00 -1.01 0.00 0.00 57.07 56.13 1vl7 s TYR 48 Cb -0.14 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 1vl7 s TYR 48 CO 0.08 -0.01 -0.16 0.96 -1.11 0.00 0.00 175.55 175.31 1vl7 s ILE 49 N -0.36 2.89 -0.24 2.71 -4.36 -0.46 -1.66 121.20 119.73 1vl7 s ILE 49 Ca 0.03 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.77 1vl7 s ILE 49 Cb -0.05 -2.39 0.06 0.00 1.25 0.00 0.00 42.46 41.33 1vl7 s ILE 49 CO -0.00 -0.03 -0.09 -0.47 0.24 0.00 0.00 174.94 174.59 1vl7 s TYR 50 N -1.48 2.72 0.05 1.37 5.04 -1.20 -1.66 117.35 122.19 1vl7 s TYR 50 Ca 0.21 -1.93 0.01 0.00 -2.44 0.00 0.00 57.07 52.93 1vl7 s TYR 50 Cb -0.09 -1.72 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 1vl7 s TYR 50 CO 0.12 -0.81 -0.06 0.14 -1.34 0.00 0.00 175.55 173.60 1vl7 s VAL 51 N 1.29 0.48 0.34 3.14 -7.23 -0.21 -4.58 120.40 113.63 1vl7 s VAL 51 Ca -0.06 -1.36 -0.27 0.00 -1.81 0.00 0.00 61.98 58.48 1vl7 s VAL 51 Cb -0.19 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 1vl7 s VAL 51 CO -0.06 -0.60 1.10 -0.55 -0.31 0.00 0.00 175.10 174.68 1vl7 s SER 52 N -2.10 6.94 0.34 4.85 0.15 -1.26 -0.43 113.70 122.19 1vl7 s SER 52 Ca -0.03 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.10 1vl7 s SER 52 Cb -0.04 -2.61 1.20 0.00 -1.71 0.00 0.00 66.02 62.86 1vl7 s SER 52 CO -0.02 -0.37 1.77 1.23 1.20 0.00 0.00 173.24 177.05 1vl7 h GLY 53 N 3.15 0.00 1.26 9.45 0.00 -1.94 -2.36 103.07 112.63 1vl7 h GLY 53 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1vl7 h GLY 53 CO 0.64 0.00 -0.49 1.04 0.00 0.00 0.00 176.54 177.73 1vl7 n LEU 54 N -2.40 0.60 -4.78 3.11 4.77 -1.26 -4.71 117.00 112.33 1vl7 n LEU 54 Ca 0.00 0.23 -0.37 0.00 -0.03 0.00 0.00 56.01 55.84 1vl7 n LEU 54 Cb 0.16 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1vl7 n LEU 54 CO 0.17 -0.02 0.71 0.00 -1.33 0.00 0.00 177.39 176.92 1vl7 s ALA 55 N -3.11 3.14 0.22 -1.18 0.00 -0.89 -4.93 121.76 115.02 1vl7 s ALA 55 Ca 0.08 0.65 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 1vl7 s ALA 55 Cb 0.15 -3.24 0.21 0.00 0.00 0.00 0.00 23.12 20.24 1vl7 s ALA 55 CO 0.69 -0.07 1.88 0.28 0.00 0.00 0.00 175.76 178.53 1vl7 h VAL 56 N 2.37 1.16 -0.98 0.00 2.07 -1.92 -1.43 116.25 117.51 1vl7 h VAL 56 Ca -0.48 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 66.80 1vl7 h VAL 56 Cb 1.21 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1vl7 h VAL 56 CO 0.63 0.19 0.62 1.12 0.02 0.00 0.00 177.57 180.15 1vl7 h HIS 57 N 1.04 1.09 -0.10 1.57 2.07 -1.94 0.64 115.15 119.52 1vl7 h HIS 57 Ca 0.31 0.03 -0.11 0.00 -2.85 0.00 0.00 60.37 57.75 1vl7 h HIS 57 Cb -0.04 -0.35 0.00 0.00 2.57 0.00 0.00 27.41 29.59 1vl7 h HIS 57 CO -0.02 0.45 -0.36 1.15 -3.07 0.00 0.00 177.93 176.07 1vl7 h THR 58 N 0.96 1.39 -0.87 6.12 2.02 -1.61 -0.97 112.91 119.95 1vl7 h THR 58 Ca 0.48 -1.70 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1vl7 h THR 58 Cb 0.49 2.19 -0.05 0.00 -1.74 0.00 0.00 68.15 69.04 1vl7 h THR 58 CO -0.24 0.50 0.58 0.11 0.37 0.00 0.00 175.52 176.83 1vl7 h LYS 59 N -0.01 1.10 0.17 6.66 1.79 -0.75 -0.67 116.57 124.87 1vl7 h LYS 59 Ca -0.02 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1vl7 h LYS 59 Cb 0.99 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1vl7 h LYS 59 CO 0.08 0.73 -0.08 -0.91 -1.08 0.00 0.00 179.45 178.19 1vl7 h ASN 60 N 1.14 -0.19 -0.98 0.86 2.35 -0.76 -2.33 115.58 115.67 1vl7 h ASN 60 Ca 0.33 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 56.07 1vl7 h ASN 60 Cb -0.06 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.29 1vl7 h ASN 60 CO -0.09 -0.05 0.63 0.40 -1.65 0.00 0.00 177.43 176.68 1vl7 h ILE 61 N -0.33 1.07 0.00 2.81 2.04 -0.81 0.25 117.51 122.54 1vl7 h ILE 61 Ca -0.02 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1vl7 h ILE 61 Cb 0.26 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1vl7 h ILE 61 CO 0.04 0.21 -0.11 -0.33 0.00 0.00 0.00 178.15 177.95 1vl7 h GLU 62 N 1.14 0.00 0.04 2.37 5.08 -0.93 -3.04 114.58 119.24 1vl7 h GLU 62 Ca 0.43 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.47 1vl7 h GLU 62 Cb 0.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1vl7 h GLU 62 CO -0.18 0.11 -1.79 0.00 -1.00 0.00 0.00 179.01 176.16 1vl7 h ALA 63 N 1.89 0.65 -2.32 3.43 0.00 -0.60 -3.46 119.26 118.85 1vl7 h ALA 63 Ca -0.00 -1.43 -0.26 0.00 0.00 0.00 0.00 54.91 53.21 1vl7 h ALA 63 Cb 0.21 0.55 -0.34 0.00 0.00 0.00 0.00 17.79 18.22 1vl7 h ALA 63 CO 0.01 1.49 -0.58 1.21 0.00 0.00 0.00 179.25 181.39 1vl7 s ASN 64 N -6.42 1.00 0.00 0.00 3.84 0.73 -4.97 114.94 109.12 1vl7 s ASN 64 Ca -0.10 -0.07 0.21 0.00 0.21 0.00 0.00 52.86 53.10 1vl7 s ASN 64 Cb 0.08 0.62 1.15 0.00 -0.55 0.00 0.00 41.25 42.55 1vl7 s ASN 64 CO 0.81 -0.32 1.65 -0.81 -2.79 0.00 0.00 177.10 175.64 1vl7 n PRO 65 N 5.33 0.47 -2.52 0.43 -0.04 -1.22 -4.02 135.00 133.45 1vl7 n PRO 65 Ca -0.05 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1vl7 n PRO 65 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1vl7 n PRO 65 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vl7 s LEU 66 N -2.30 4.42 -0.07 1.53 1.43 -1.26 -0.38 118.68 122.05 1vl7 s LEU 66 Ca 0.25 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1vl7 s LEU 66 Cb 0.14 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1vl7 s LEU 66 CO 0.28 -0.33 0.17 -0.69 0.23 0.00 0.00 176.35 176.01 1vl7 s VAL 67 N 0.53 -0.04 -0.10 -1.59 1.01 -0.65 -4.49 120.40 115.08 1vl7 s VAL 67 Ca 0.54 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 1vl7 s VAL 67 Cb -0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1vl7 s VAL 67 CO 0.31 0.06 0.32 0.21 0.00 0.00 0.00 175.10 176.00 1vl7 s ASN 68 N 1.01 6.56 -0.17 3.32 3.84 -0.40 -0.91 114.94 128.18 1vl7 s ASN 68 Ca -0.08 0.66 -0.02 0.00 0.21 0.00 0.00 52.86 53.64 1vl7 s ASN 68 Cb -0.10 -2.19 -0.01 0.00 -0.55 0.00 0.00 41.25 38.40 1vl7 s ASN 68 CO -0.05 0.21 -0.10 -0.69 -2.79 0.00 0.00 177.10 173.68 1vl7 s VAL 69 N -0.21 3.11 -0.10 -5.21 1.01 -0.36 -1.14 120.40 117.50 1vl7 s VAL 69 Ca 0.19 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1vl7 s VAL 69 Cb -0.14 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1vl7 s VAL 69 CO 0.07 0.48 -0.19 -0.22 0.00 0.00 0.00 175.10 175.24 1vl7 s LEU 70 N 0.92 1.91 -0.33 3.92 2.96 0.35 -0.76 118.68 127.64 1vl7 s LEU 70 Ca -0.02 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1vl7 s LEU 70 Cb -0.15 -1.20 0.04 0.00 0.50 0.00 0.00 46.19 45.38 1vl7 s LEU 70 CO -0.00 0.09 0.09 -0.36 -1.32 0.00 0.00 176.35 174.85 1vl7 s PHE 71 N 0.59 3.26 -0.06 5.38 0.08 0.46 -0.97 117.98 126.73 1vl7 s PHE 71 Ca -0.14 -1.50 0.03 0.00 0.12 0.00 0.00 56.93 55.44 1vl7 s PHE 71 Cb -0.17 -2.26 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 1vl7 s PHE 71 CO 0.05 -0.74 -0.14 0.54 -0.10 0.00 0.00 175.22 174.82 1vl7 s VAL 72 N 1.38 1.25 0.35 -0.44 0.11 -1.26 -0.53 120.40 121.25 1vl7 s VAL 72 Ca -0.02 -0.57 -0.26 0.00 -2.93 0.00 0.00 61.98 58.20 1vl7 s VAL 72 Cb -0.20 -1.11 -0.13 0.00 -1.53 0.00 0.00 36.38 33.42 1vl7 s VAL 72 CO 0.02 0.37 0.89 0.47 -3.33 0.00 0.00 175.10 173.52 1vl7 n ASP 73 N 3.52 0.70 -4.56 3.54 8.00 -0.13 -4.92 116.55 122.70 1vl7 n ASP 73 Ca -0.21 1.08 -0.37 0.00 0.71 0.00 0.00 54.79 56.01 1vl7 n ASP 73 Cb 0.52 -1.25 0.06 0.00 -0.02 0.00 0.00 41.12 40.43 1vl7 n ASP 73 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vl7 n ASP 74 N 1.07 0.00 -0.13 -2.24 8.00 -1.26 -4.87 116.55 117.12 1vl7 n ASP 74 Ca 0.10 0.71 -0.02 0.00 0.71 0.00 0.00 54.79 56.30 1vl7 n ASP 74 Cb 0.35 -1.32 0.22 0.00 -0.02 0.00 0.00 41.12 40.35 1vl7 n ASP 74 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1vl7 h GLU 75 N 0.06 0.81 -0.60 -1.24 5.08 -1.93 -1.47 114.58 115.30 1vl7 h GLU 75 Ca -0.47 -0.14 0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1vl7 h GLU 75 Cb 1.36 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1vl7 h GLU 75 CO 0.47 0.70 0.47 0.00 -1.00 0.00 0.00 179.01 179.65 1vl7 h ALA 76 N 1.41 2.48 -0.01 3.43 0.00 -2.02 -0.55 119.26 123.99 1vl7 h ALA 76 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vl7 h ALA 76 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vl7 h ALA 76 CO -0.01 -0.78 -0.06 1.63 0.00 0.00 0.00 179.25 180.03 1vl7 n LYS 77 N -4.15 1.32 -4.01 0.00 4.01 -0.56 -4.83 118.16 109.94 1vl7 n LYS 77 Ca 0.11 -0.68 -0.33 0.00 -0.51 0.00 0.00 58.31 56.90 1vl7 n LYS 77 Cb 0.71 -1.49 -0.15 0.00 -0.51 0.00 0.00 35.03 33.60 1vl7 n LYS 77 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1vl7 s THR 78 N -2.14 2.50 0.06 -0.18 2.01 -0.22 -4.98 115.64 112.70 1vl7 s THR 78 Ca 0.36 -1.38 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 1vl7 s THR 78 Cb 0.21 -2.38 -0.27 0.00 0.01 0.00 0.00 72.50 70.07 1vl7 s THR 78 CO 0.39 0.06 1.09 0.78 -0.69 0.00 0.00 174.62 176.24 1vl7 h ASN 79 N 7.89 0.32 -3.81 3.53 2.35 -1.88 -3.42 115.58 120.56 1vl7 h ASN 79 Ca -0.25 -0.37 -0.68 0.00 -0.55 0.00 0.00 56.30 54.46 1vl7 h ASN 79 Cb 1.07 -0.10 -0.35 0.00 0.05 0.00 0.00 38.32 38.98 1vl7 h ASN 79 CO 0.52 1.29 -0.75 -1.58 -1.65 0.00 0.00 177.43 175.27 1vl7 s GLN 80 N -2.66 2.27 0.55 0.81 2.00 -1.26 -5.00 119.66 116.37 1vl7 s GLN 80 Ca -0.04 -1.36 0.26 0.00 -2.00 0.00 0.00 55.36 52.22 1vl7 s GLN 80 Cb 0.08 -3.05 1.56 0.00 0.80 0.00 0.00 33.01 32.40 1vl7 s GLN 80 CO 0.86 -0.63 2.16 0.97 -0.50 0.00 0.00 175.29 178.16 1vl7 h ILE 81 N 6.62 0.66 0.00 -2.34 6.09 -1.99 0.14 117.51 126.70 1vl7 h ILE 81 Ca -0.19 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1vl7 h ILE 81 Cb 1.05 1.14 0.00 0.00 0.47 0.00 0.00 36.82 39.48 1vl7 h ILE 81 CO 0.50 0.06 0.00 0.49 -3.07 0.00 0.00 178.15 176.13 1vl7 n PHE 82 N -3.91 0.00 -2.91 2.19 3.01 -1.26 -3.85 117.46 110.72 1vl7 n PHE 82 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.22 1vl7 n PHE 82 Cb 0.15 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1vl7 n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vl7 n ALA 83 N -1.04 3.74 -2.60 4.37 0.00 0.50 -4.50 120.51 120.97 1vl7 n ALA 83 Ca 0.22 -4.03 -0.42 0.00 0.00 0.00 0.00 53.44 49.20 1vl7 n ALA 83 Cb 0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1vl7 n ALA 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vl7 s ARG 84 N -3.11 3.87 0.26 0.00 3.52 -1.25 -4.50 118.95 117.74 1vl7 s ARG 84 Ca 0.43 0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 56.24 1vl7 s ARG 84 Cb 0.34 -3.77 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 1vl7 s ARG 84 CO -0.11 -0.80 1.57 0.50 -0.81 0.00 0.00 175.30 175.65 1vl7 s ARG 85 N 3.14 4.17 0.07 5.12 3.52 -1.26 -4.83 118.95 128.87 1vl7 s ARG 85 Ca 0.34 2.49 -0.26 0.00 -0.13 0.00 0.00 55.73 58.17 1vl7 s ARG 85 Cb -0.13 -3.06 0.07 0.00 -1.56 0.00 0.00 34.95 30.27 1vl7 s ARG 85 CO 0.15 -0.59 0.64 -0.98 -0.81 0.00 0.00 175.30 173.71 1vl7 s ARG 86 N -0.12 1.18 -0.03 5.12 1.70 -0.68 -0.96 118.95 125.16 1vl7 s ARG 86 Ca 0.64 -0.16 0.01 0.00 -0.47 0.00 0.00 55.73 55.75 1vl7 s ARG 86 Cb -0.46 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.48 1vl7 s ARG 86 CO 0.43 -0.46 -0.05 -1.17 -1.08 0.00 0.00 175.30 172.98 1vl7 s LEU 87 N -2.09 1.51 -0.02 -1.89 2.96 0.31 -0.76 118.68 118.71 1vl7 s LEU 87 Ca -0.04 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1vl7 s LEU 87 Cb -0.01 -0.39 -0.00 0.00 0.50 0.00 0.00 46.19 46.30 1vl7 s LEU 87 CO -0.03 -0.02 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.34 1vl7 s SER 88 N 0.61 1.15 -0.03 3.68 0.15 -0.56 -0.41 113.70 118.28 1vl7 s SER 88 Ca -0.08 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.44 1vl7 s SER 88 Cb -0.11 -0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 1vl7 s SER 88 CO -0.00 0.09 -0.17 -0.36 1.20 0.00 0.00 173.24 174.00 1vl7 s PHE 89 N -0.00 1.61 -0.19 3.44 0.08 0.06 -0.93 117.98 122.05 1vl7 s PHE 89 Ca 0.00 -0.41 -0.25 0.00 0.12 0.00 0.00 56.93 56.40 1vl7 s PHE 89 Cb -0.06 -1.07 -0.01 0.00 -0.57 0.00 0.00 43.02 41.30 1vl7 s PHE 89 CO 0.00 -0.11 0.82 -0.51 -0.10 0.00 0.00 175.22 175.32 1vl7 s ASP 90 N -0.10 6.91 0.27 1.36 1.01 -0.26 -1.23 116.67 124.62 1vl7 s ASP 90 Ca -0.00 1.12 0.07 0.00 0.71 0.00 0.00 52.55 54.44 1vl7 s ASP 90 Cb -0.10 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 1vl7 s ASP 90 CO 0.01 -0.42 -0.07 0.00 0.21 0.00 0.00 175.17 174.89 1vl7 s THR 92 N -3.00 1.33 -0.05 0.00 -1.32 -0.76 -1.63 115.64 110.21 1vl7 s THR 92 Ca 0.28 -0.83 -0.09 0.00 -1.21 0.00 0.00 61.69 59.84 1vl7 s THR 92 Cb 0.03 -1.13 -0.05 0.00 -1.51 0.00 0.00 72.50 69.84 1vl7 s THR 92 CO 0.11 0.28 0.25 0.00 -2.21 0.00 0.00 174.62 173.05 1vl7 s ALA 93 N -0.53 3.82 -0.03 11.08 0.00 0.49 -0.87 121.76 135.72 1vl7 s ALA 93 Ca 0.06 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1vl7 s ALA 93 Cb -0.07 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.94 1vl7 s ALA 93 CO 0.00 0.59 -0.14 0.99 0.00 0.00 0.00 175.76 177.20 1vl7 s THR 94 N -1.12 1.16 -0.20 0.00 2.01 0.38 -4.83 115.64 113.04 1vl7 s THR 94 Ca 0.21 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.35 1vl7 s THR 94 Cb -0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.37 1vl7 s THR 94 CO 0.10 0.34 1.02 -0.22 -0.69 0.00 0.00 174.62 175.17 1vl7 s LEU 95 N 0.09 4.14 -0.14 4.42 2.96 -1.26 -0.88 118.68 128.01 1vl7 s LEU 95 Ca -0.03 1.41 -0.23 0.00 -0.22 0.00 0.00 54.13 55.06 1vl7 s LEU 95 Cb -0.10 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1vl7 s LEU 95 CO 0.01 -0.60 0.72 -0.63 -1.32 0.00 0.00 176.35 174.53 1vl7 s ILE 96 N 2.85 4.98 0.16 6.68 -1.09 -0.40 -4.97 121.20 129.42 1vl7 s ILE 96 Ca 0.45 1.42 -0.31 0.00 -2.23 0.00 0.00 60.65 59.98 1vl7 s ILE 96 Cb -0.16 -4.04 -0.11 0.00 -1.58 0.00 0.00 42.46 36.57 1vl7 s ILE 96 CO 0.09 0.13 1.76 -0.70 -1.23 0.00 0.00 174.94 174.99 1vl7 s GLU 97 N 1.62 4.14 0.28 2.79 2.12 -1.26 -4.53 118.70 123.86 1vl7 s GLU 97 Ca 0.35 2.58 -0.30 0.00 0.36 0.00 0.00 54.97 57.96 1vl7 s GLU 97 Cb -0.17 -3.34 -0.13 0.00 0.26 0.00 0.00 34.13 30.76 1vl7 s GLU 97 CO 0.14 -0.79 1.40 -2.13 -0.54 0.00 0.00 175.26 173.34 1vl7 n ARG 98 N 4.83 2.17 -1.29 4.30 0.63 -1.26 -2.15 116.66 123.90 1vl7 n ARG 98 Ca 0.17 0.77 -0.10 0.00 -0.92 0.00 0.00 57.85 57.76 1vl7 n ARG 98 Cb 0.37 -2.42 -0.04 0.00 0.45 0.00 0.00 32.46 30.81 1vl7 n ARG 98 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1vl7 n GLU 99 N 1.58 -1.71 -0.94 -0.14 1.02 -1.26 -5.00 120.64 114.19 1vl7 n GLU 99 Ca 0.09 0.85 -0.30 0.00 -0.02 0.00 0.00 57.16 57.78 1vl7 n GLU 99 Cb 0.34 -5.25 0.17 0.00 -0.02 0.00 0.00 31.44 26.68 1vl7 n GLU 99 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vl7 s SER 100 N -2.34 2.71 0.23 1.62 1.04 -0.91 -4.79 113.70 111.25 1vl7 s SER 100 Ca 0.00 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.97 1vl7 s SER 100 Cb 0.00 -2.27 0.21 0.00 0.10 0.00 0.00 66.02 64.05 1vl7 s SER 100 CO 0.00 -3.14 1.89 -0.61 0.98 0.00 0.00 173.24 172.36 1vl7 h GLN 101 N -1.89 1.18 -0.47 4.02 4.15 -1.94 -1.19 115.11 118.96 1vl7 h GLN 101 Ca -0.51 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 58.80 1vl7 h GLN 101 Cb 1.29 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1vl7 h GLN 101 CO 0.51 0.81 0.24 -0.22 -1.93 0.00 0.00 178.83 178.24 1vl7 h LYS 102 N 1.21 0.67 -0.26 1.69 3.64 -1.92 -0.79 116.57 120.81 1vl7 h LYS 102 Ca 0.32 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1vl7 h LYS 102 Cb -0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1vl7 h LYS 102 CO -0.06 0.54 0.06 2.35 -2.27 0.00 0.00 179.45 180.07 1vl7 h TRP 103 N 0.62 0.10 -0.32 1.91 7.01 -1.69 -0.30 115.95 123.27 1vl7 h TRP 103 Ca 0.16 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 1vl7 h TRP 103 Cb 0.09 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1vl7 h TRP 103 CO -0.01 0.03 -0.08 -0.91 -2.79 0.00 0.00 178.44 174.68 1vl7 h ASN 104 N 0.16 0.50 -0.75 2.65 2.35 -0.97 0.35 115.58 119.87 1vl7 h ASN 104 Ca 0.12 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1vl7 h ASN 104 Cb 0.11 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1vl7 h ASN 104 CO -0.15 0.63 0.31 1.56 -1.65 0.00 0.00 177.43 178.13 1vl7 h GLN 105 N 0.49 1.11 -0.10 0.81 4.20 -0.59 -0.28 115.11 120.75 1vl7 h GLN 105 Ca 0.10 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1vl7 h GLN 105 Cb 0.44 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1vl7 h GLN 105 CO 0.02 0.90 -0.06 0.28 -0.67 0.00 0.00 178.83 179.30 1vl7 h VAL 106 N 1.07 1.33 -0.44 -0.54 2.07 -0.65 -2.54 116.25 116.55 1vl7 h VAL 106 Ca 0.25 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1vl7 h VAL 106 Cb 0.20 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1vl7 h VAL 106 CO -0.02 0.32 0.10 0.58 0.02 0.00 0.00 177.57 178.57 1vl7 h VAL 107 N -0.15 1.20 -1.00 2.57 2.07 -0.92 -1.01 116.25 119.01 1vl7 h VAL 107 Ca 0.02 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 66.94 1vl7 h VAL 107 Cb 0.53 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 1vl7 h VAL 107 CO 0.02 0.26 0.64 0.44 0.02 0.00 0.00 177.57 178.94 1vl7 h ASP 108 N 0.65 0.94 -0.65 0.57 3.32 -0.88 0.11 116.42 120.47 1vl7 h ASP 108 Ca 0.15 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1vl7 h ASP 108 Cb 0.26 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1vl7 h ASP 108 CO -0.00 0.51 0.11 1.56 -1.72 0.00 0.00 179.24 179.70 1vl7 h GLN 109 N 1.01 1.09 -0.66 3.56 4.20 -0.80 -0.73 115.11 122.79 1vl7 h GLN 109 Ca 0.49 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.94 1vl7 h GLN 109 Cb 0.46 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1vl7 h GLN 109 CO -0.25 0.99 0.42 0.74 -0.67 0.00 0.00 178.83 180.05 1vl7 h PHE 110 N 1.02 0.79 -0.41 2.96 0.04 -0.33 -1.71 116.94 119.30 1vl7 h PHE 110 Ca 0.20 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.90 1vl7 h PHE 110 Cb 0.42 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1vl7 h PHE 110 CO 0.03 0.47 -0.11 0.37 -0.60 0.00 0.00 178.31 178.47 1vl7 h GLN 111 N 0.84 0.74 -0.79 1.51 4.15 -0.31 0.12 115.11 121.36 1vl7 h GLN 111 Ca 0.25 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1vl7 h GLN 111 Cb -0.03 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 1vl7 h GLN 111 CO -0.08 0.82 0.33 1.49 -1.93 0.00 0.00 178.83 179.46 1vl7 h GLU 112 N 0.67 1.18 -0.09 1.69 4.57 -0.87 0.60 114.58 122.33 1vl7 h GLU 112 Ca 0.11 -0.21 -0.23 0.00 -1.18 0.00 0.00 59.36 57.86 1vl7 h GLU 112 Cb 0.58 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1vl7 h GLU 112 CO 0.04 0.95 -0.85 0.00 -1.18 0.00 0.00 179.01 177.96 1vl7 h ARG 113 N 1.15 0.73 0.00 1.92 3.08 -0.79 -3.41 114.38 117.05 1vl7 h ARG 113 Ca 0.27 -0.67 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1vl7 h ARG 113 Cb 0.20 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1vl7 h ARG 113 CO -0.02 1.26 -0.30 1.19 -1.07 0.00 0.00 179.97 181.03 1vl7 n PHE 114 N -3.94 0.00 -3.09 3.04 3.72 0.37 -5.11 117.46 112.44 1vl7 n PHE 114 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1vl7 n PHE 114 Cb 0.78 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 1vl7 n PHE 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vl7 n GLY 115 N 1.32 -0.16 0.31 1.37 0.00 0.20 -4.39 105.19 103.84 1vl7 n GLY 115 Ca 0.00 -1.24 0.09 0.00 0.00 0.00 0.00 46.02 44.87 1vl7 n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1vl7 h GLN 116 N 0.00 0.22 -0.03 1.61 4.15 -1.97 -1.19 115.11 117.90 1vl7 h GLN 116 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1vl7 h GLN 116 Cb 0.00 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 1vl7 h GLN 116 CO 0.00 0.14 0.02 0.97 -1.93 0.00 0.00 178.83 178.03 1vl7 h ILE 117 N 0.22 1.01 -0.11 2.39 2.10 -1.98 -0.92 117.51 120.22 1vl7 h ILE 117 Ca 0.13 -0.01 -0.15 0.00 1.08 0.00 0.00 64.86 65.90 1vl7 h ILE 117 Cb 0.22 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1vl7 h ILE 117 CO -0.02 0.01 -0.59 0.40 -1.08 0.00 0.00 178.15 176.86 1vl7 h ILE 118 N 0.04 1.36 -0.55 2.19 1.08 -1.49 -1.39 117.51 118.75 1vl7 h ILE 118 Ca 0.01 -1.91 0.04 0.00 -0.39 0.00 0.00 64.86 62.61 1vl7 h ILE 118 Cb -0.00 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1vl7 h ILE 118 CO -0.00 0.58 0.30 -0.33 -0.69 0.00 0.00 178.15 178.00 1vl7 h GLU 119 N 0.27 0.56 0.07 2.37 5.08 -1.25 -0.18 114.58 121.51 1vl7 h GLU 119 Ca -0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vl7 h GLU 119 Cb 1.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1vl7 h GLU 119 CO 0.10 0.37 -0.03 0.28 -1.00 0.00 0.00 179.01 178.73 1vl7 h VAL 120 N 0.58 1.03 -0.51 3.13 2.07 -1.26 -2.74 116.25 118.55 1vl7 h VAL 120 Ca 0.24 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1vl7 h VAL 120 Cb 0.11 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1vl7 h VAL 120 CO -0.14 0.08 -0.00 -0.07 0.02 0.00 0.00 177.57 177.45 1vl7 h LEU 121 N -0.23 0.88 -1.14 2.57 3.38 -1.08 -0.78 115.31 118.91 1vl7 h LEU 121 Ca -0.01 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 1vl7 h LEU 121 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1vl7 h LEU 121 CO 0.01 0.97 -0.41 0.08 0.09 0.00 0.00 178.44 179.19 1vl7 h ARG 122 N 0.76 0.00 0.24 1.13 0.11 -1.07 -1.16 114.38 114.39 1vl7 h ARG 122 Ca 0.14 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.90 1vl7 h ARG 122 Cb 0.52 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.64 1vl7 h ARG 122 CO 0.03 0.41 -1.41 0.78 0.10 0.00 0.00 179.97 179.88 1vl7 h GLY 123 N 1.44 0.59 0.00 0.08 0.00 -1.25 -3.42 103.07 100.51 1vl7 h GLY 123 Ca -0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 47.33 45.81 1vl7 h GLY 123 CO 0.05 1.32 -1.32 1.04 0.00 0.00 0.00 176.54 177.63 1vl7 n LEU 124 N -3.77 0.00 -4.50 3.11 4.77 -0.32 -5.03 117.00 111.26 1vl7 n LEU 124 Ca -0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1vl7 n LEU 124 Cb 1.07 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 42.07 1vl7 n LEU 124 CO 0.59 0.02 -0.48 0.00 -1.33 0.00 0.00 177.39 176.19 1vl7 s ALA 125 N -2.43 2.71 -0.89 -1.18 0.00 -0.44 -5.02 121.76 114.52 1vl7 s ALA 125 Ca -0.03 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.53 1vl7 s ALA 125 Cb 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.52 1vl7 s ALA 125 CO 0.28 0.59 2.73 -3.47 0.00 0.00 0.00 175.76 175.89 1vl7 n ASP 126 N 0.75 7.24 -4.77 0.00 2.03 -1.26 -4.67 116.55 115.87 1vl7 n ASP 126 Ca -0.15 -3.03 -0.38 0.00 0.52 0.00 0.00 54.79 51.74 1vl7 n ASP 126 Cb 0.53 -1.34 -0.02 0.00 -0.72 0.00 0.00 41.12 39.57 1vl7 n ASP 126 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1vl7 s PHE 127 N -0.78 3.03 -0.01 -0.67 0.40 -1.26 -4.14 117.98 114.56 1vl7 s PHE 127 Ca 0.59 1.54 -0.07 0.00 -0.60 0.00 0.00 56.93 58.39 1vl7 s PHE 127 Cb 0.27 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.35 1vl7 s PHE 127 CO -0.13 -1.37 0.26 1.03 0.70 0.00 0.00 175.22 175.71 1vl7 s ARG 128 N -2.35 3.58 -0.26 0.44 3.00 0.43 -4.89 118.95 118.91 1vl7 s ARG 128 Ca 0.58 -0.06 -0.09 0.00 0.00 0.00 0.00 55.73 56.16 1vl7 s ARG 128 Cb -0.31 -3.10 -0.04 0.00 0.00 0.00 0.00 34.95 31.50 1vl7 s ARG 128 CO 0.38 0.67 0.14 0.42 0.00 0.00 0.00 175.30 176.91 1vl7 s ILE 129 N -1.26 4.95 -0.13 1.52 -1.09 -1.26 -1.05 121.20 122.89 1vl7 s ILE 129 Ca 0.26 0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.72 1vl7 s ILE 129 Cb -0.13 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1vl7 s ILE 129 CO 0.15 0.31 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.68 1vl7 s PHE 130 N 1.53 2.84 -0.01 3.97 0.08 -0.66 -1.27 117.98 124.45 1vl7 s PHE 130 Ca 0.07 -0.55 -0.28 0.00 0.12 0.00 0.00 56.93 56.29 1vl7 s PHE 130 Cb -0.15 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 1vl7 s PHE 130 CO 0.07 -0.15 0.88 -1.14 -0.10 0.00 0.00 175.22 174.78 1vl7 s GLN 131 N 0.26 4.53 -0.34 0.44 0.74 -0.05 -1.35 119.66 123.88 1vl7 s GLN 131 Ca -0.08 1.24 -0.04 0.00 0.05 0.00 0.00 55.36 56.52 1vl7 s GLN 131 Cb -0.15 -3.44 0.06 0.00 1.10 0.00 0.00 33.01 30.57 1vl7 s GLN 131 CO 0.05 0.03 0.10 -0.51 -0.55 0.00 0.00 175.29 174.41 1vl7 s LEU 132 N 0.77 4.38 -0.28 3.68 1.43 -0.36 -0.47 118.68 127.83 1vl7 s LEU 132 Ca 0.46 -1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 1vl7 s LEU 132 Cb -0.20 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1vl7 s LEU 132 CO 0.25 -0.35 0.40 -0.89 0.23 0.00 0.00 176.35 175.99 1vl7 s THR 133 N 1.31 5.15 0.15 5.49 2.01 -0.04 -4.16 115.64 125.55 1vl7 s THR 133 Ca -0.01 0.58 -0.23 0.00 0.31 0.00 0.00 61.69 62.34 1vl7 s THR 133 Cb -0.20 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 1vl7 s THR 133 CO 0.00 0.11 0.71 -2.16 -0.69 0.00 0.00 174.62 172.60 1vl7 s PRO 134 N 2.12 4.42 -0.10 4.92 0.04 -1.26 -1.84 135.00 143.30 1vl7 s PRO 134 Ca 0.16 1.00 0.11 0.00 0.04 0.00 0.00 61.00 62.30 1vl7 s PRO 134 Cb -0.16 -3.19 -0.15 0.00 0.04 0.00 0.00 34.50 31.04 1vl7 s PRO 134 CO 0.10 0.56 0.08 1.17 0.04 0.00 0.00 177.00 178.95 1vl7 n LYS 135 N 1.47 1.85 -3.67 4.56 4.81 0.37 -4.98 118.16 122.57 1vl7 n LYS 135 Ca -0.06 -0.02 -0.13 0.00 -0.87 0.00 0.00 58.31 57.22 1vl7 n LYS 135 Cb 0.50 -1.30 -0.08 0.00 0.02 0.00 0.00 35.03 34.17 1vl7 n LYS 135 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1vl7 s GLU 136 N -2.37 0.69 0.26 1.64 2.12 -1.25 -5.02 118.70 114.78 1vl7 s GLU 136 Ca -0.06 0.85 0.05 0.00 0.36 0.00 0.00 54.97 56.18 1vl7 s GLU 136 Cb 0.04 0.32 -0.06 0.00 0.26 0.00 0.00 34.13 34.69 1vl7 s GLU 136 CO 0.48 -0.09 -0.04 0.20 -0.54 0.00 0.00 175.26 175.27 1vl7 s GLY 137 N 0.43 1.73 -0.18 -1.50 0.00 -1.26 -1.11 107.32 105.43 1vl7 s GLY 137 Ca -0.01 -1.85 -0.09 0.00 0.00 0.00 0.00 44.72 42.77 1vl7 s GLY 137 CO -0.01 -1.78 0.41 -1.60 0.00 0.00 0.00 173.10 170.13 1vl7 s ARG 138 N -3.78 0.37 -0.18 2.90 3.52 -0.10 -4.98 118.95 116.69 1vl7 s ARG 138 Ca 0.29 0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 56.74 1vl7 s ARG 138 Cb 0.04 0.08 -0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1vl7 s ARG 138 CO 0.11 -0.19 -0.11 0.12 -0.81 0.00 0.00 175.30 174.42 1vl7 s PHE 139 N 1.77 2.86 -0.21 5.12 5.36 -1.26 -1.50 117.98 130.13 1vl7 s PHE 139 Ca -0.07 -1.06 -0.02 0.00 -0.96 0.00 0.00 56.93 54.82 1vl7 s PHE 139 Cb -0.09 -1.98 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 1vl7 s PHE 139 CO -0.13 -0.53 -0.10 0.08 -1.46 0.00 0.00 175.22 173.08 1vl7 s VAL 140 N 1.13 2.92 -0.09 3.12 1.01 0.06 -5.02 120.40 123.54 1vl7 s VAL 140 Ca 0.01 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1vl7 s VAL 140 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1vl7 s VAL 140 CO -0.03 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 174.78 1vl7 s ILE 141 N 1.40 3.22 0.00 2.22 -1.09 -1.26 -1.69 121.20 124.01 1vl7 s ILE 141 Ca 0.05 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1vl7 s ILE 141 Cb -0.14 -2.32 0.00 0.00 -1.58 0.00 0.00 42.46 38.42 1vl7 s ILE 141 CO -0.06 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1vl7 n GLY 142 N 2.83 -0.15 3.65 6.18 0.00 -1.26 -4.77 105.19 111.67 1vl7 n GLY 142 Ca -0.18 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.32 1vl7 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vl7 s PHE 143 N 0.00 3.35 -0.17 1.61 0.08 -1.26 -4.34 117.98 117.24 1vl7 s PHE 143 Ca 0.00 0.67 -0.27 0.00 0.12 0.00 0.00 56.93 57.45 1vl7 s PHE 143 Cb 0.00 -2.62 0.07 0.00 -0.57 0.00 0.00 43.02 39.90 1vl7 s PHE 143 CO 0.00 -0.10 0.69 0.20 -0.10 0.00 0.00 175.22 175.91 1vl7 s GLY 144 N 1.20 -0.55 0.00 4.36 0.00 -1.26 -5.11 107.32 105.97 1vl7 s GLY 144 Ca 0.21 1.69 0.31 0.00 0.00 0.00 0.00 44.72 46.93 1vl7 s GLY 144 CO 0.09 1.38 2.14 0.00 0.00 0.00 0.00 173.10 176.70