#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 1.03 -0.46 -0.72 0.00 -2.05 0.21 119.26 117.27 1vl7 h ALA 12 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1vl7 h ALA 12 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1vl7 h ALA 12 CO 0.00 0.63 0.12 0.78 0.00 0.00 0.00 179.25 180.78 1vl7 h GLY 13 N 1.05 0.79 0.75 0.00 0.00 -2.07 -1.66 103.07 101.92 1vl7 h GLY 13 Ca 0.20 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1vl7 h GLY 13 CO 0.00 0.46 -0.01 -2.75 0.00 0.00 0.00 176.54 174.24 1vl7 h PHE 14 N 0.61 0.24 -0.20 5.60 3.57 -1.89 -3.03 116.94 121.84 1vl7 h PHE 14 Ca 0.15 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1vl7 h PHE 14 Cb 0.31 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1vl7 h PHE 14 CO 0.02 0.48 0.12 0.82 -2.23 0.00 0.00 178.31 177.52 1vl7 h ILE 15 N -0.07 1.06 0.00 1.41 2.04 -0.55 -1.36 117.51 120.04 1vl7 h ILE 15 Ca 0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1vl7 h ILE 15 Cb 0.39 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1vl7 h ILE 15 CO 0.01 0.06 0.00 1.56 0.00 0.00 0.00 178.15 179.78 1vl7 h GLN 16 N 0.28 0.00 0.00 2.37 7.50 -1.17 -1.69 115.11 122.41 1vl7 h GLN 16 Ca 0.07 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1vl7 h GLN 16 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.52 1vl7 h GLN 16 CO -0.01 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.71 1vl7 n GLU 17 N -3.08 0.05 -4.53 1.46 1.02 -0.51 -4.85 120.64 110.20 1vl7 n GLU 17 Ca -0.03 0.15 -0.33 0.00 -0.02 0.00 0.00 57.16 56.93 1vl7 n GLU 17 Cb 0.10 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 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 -3.04 2.94 -0.16 -0.32 0.40 -0.64 -5.01 117.98 112.16 1vl7 s PHE 18 Ca 0.10 0.01 0.22 0.00 -0.60 0.00 0.00 56.93 56.66 1vl7 s PHE 18 Cb 0.14 -1.68 -0.13 0.00 0.51 0.00 0.00 43.02 41.87 1vl7 s PHE 18 CO 0.44 0.36 0.82 1.04 0.70 0.00 0.00 175.22 178.58 1vl7 n GLN 19 N 1.93 0.63 -4.12 0.44 6.02 -1.26 -4.98 117.38 116.03 1vl7 n GLN 19 Ca -0.17 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.75 1vl7 n GLN 19 Cb 0.53 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.98 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 -5.15 0.17 0.06 1.08 1.04 -1.26 -2.92 113.70 106.72 1vl7 s SER 20 Ca -0.03 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.30 1vl7 s SER 20 Cb 0.11 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1vl7 s SER 20 CO 0.83 -0.83 -0.24 0.00 0.98 0.00 0.00 173.24 173.98 1vl7 s ALA 21 N -4.07 2.38 -0.06 5.32 0.00 -0.34 -4.92 121.76 120.08 1vl7 s ALA 21 Ca 0.28 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 1vl7 s ALA 21 Cb 0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1vl7 s ALA 21 CO 0.05 0.55 0.94 0.42 0.00 0.00 0.00 175.76 177.72 1vl7 s ILE 22 N -0.88 4.86 -0.11 0.00 -1.09 -0.25 -1.14 121.20 122.60 1vl7 s ILE 22 Ca 0.13 1.94 0.03 0.00 -2.23 0.00 0.00 60.65 60.52 1vl7 s ILE 22 Cb -0.10 -4.27 -0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1vl7 s ILE 22 CO 0.04 0.11 -0.22 0.27 -1.23 0.00 0.00 174.94 173.91 1vl7 s ILE 23 N 1.41 2.23 -0.12 2.92 -4.36 -0.19 -0.54 121.20 122.55 1vl7 s ILE 23 Ca 0.48 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 1vl7 s ILE 23 Cb -0.19 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 1vl7 s ILE 23 CO 0.22 0.55 -0.14 -0.44 0.24 0.00 0.00 174.94 175.38 1vl7 s SER 24 N 0.35 3.95 0.33 4.36 0.01 -0.18 -1.51 113.70 121.01 1vl7 s SER 24 Ca -0.18 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 56.79 1vl7 s SER 24 Cb -0.18 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.47 1vl7 s SER 24 CO 0.08 0.18 0.19 0.42 0.41 0.00 0.00 173.24 174.52 1vl7 s THR 25 N 0.28 0.28 -0.01 1.44 -4.23 -0.52 -1.33 115.64 111.54 1vl7 s THR 25 Ca -0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1vl7 s THR 25 Cb -0.16 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1vl7 s THR 25 CO 0.06 0.00 0.00 -0.63 -0.54 0.00 0.00 174.62 173.51 1vl7 s ILE 26 N -3.49 0.08 0.80 2.99 1.01 -1.26 -1.10 121.20 120.22 1vl7 s ILE 26 Ca 0.35 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 1vl7 s ILE 26 Cb 0.04 -0.15 0.08 0.00 0.01 0.00 0.00 42.46 42.44 1vl7 s ILE 26 CO 0.20 0.08 1.17 -0.94 0.00 0.00 0.00 174.94 175.44 1vl7 s SER 27 N 0.57 4.54 0.50 3.58 1.04 -0.49 -4.55 113.70 118.89 1vl7 s SER 27 Ca -0.05 0.77 0.21 0.00 0.48 0.00 0.00 55.95 57.35 1vl7 s SER 27 Cb -0.08 -1.28 1.27 0.00 0.10 0.00 0.00 66.02 66.04 1vl7 s SER 27 CO -0.01 -1.87 2.01 -0.08 0.98 0.00 0.00 173.24 174.27 1vl7 h GLU 28 N -1.02 0.11 -0.30 4.02 4.57 -1.90 0.05 114.58 120.11 1vl7 h GLU 28 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1vl7 h GLU 28 Cb 1.33 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1vl7 h GLU 28 CO 0.66 0.08 0.00 1.04 -1.18 0.00 0.00 179.01 179.60 1vl7 n GLN 29 N -4.43 1.92 -0.58 1.92 3.00 -1.26 -4.93 117.38 113.02 1vl7 n GLN 29 Ca 0.08 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 1vl7 n GLN 29 Cb 0.46 -1.38 0.00 0.00 0.00 0.00 0.00 30.24 29.33 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 1.19 0.69 3.64 1.08 0.00 0.00 -5.04 105.19 106.76 1vl7 n GLY 30 Ca 0.16 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 5.14 0.61 -0.61 -1.09 -1.26 -4.78 121.20 117.22 1vl7 s ILE 31 Ca 0.00 0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 59.04 1vl7 s ILE 31 Cb 0.00 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1vl7 s ILE 31 CO 0.00 0.18 1.08 -2.16 -1.23 0.00 0.00 174.94 172.81 1vl7 s PRO 32 N 1.76 3.13 0.01 2.79 0.04 -1.26 -1.40 135.00 140.07 1vl7 s PRO 32 Ca 0.20 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1vl7 s PRO 32 Cb -0.15 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 1vl7 s PRO 32 CO 0.09 -0.97 -0.01 1.21 0.04 0.00 0.00 177.00 177.35 1vl7 s ASN 33 N -2.63 0.10 -0.06 6.66 3.84 -0.26 -4.93 114.94 117.66 1vl7 s ASN 33 Ca 0.65 -0.20 0.06 0.00 0.21 0.00 0.00 52.86 53.59 1vl7 s ASN 33 Cb -0.18 0.04 -0.01 0.00 -0.55 0.00 0.00 41.25 40.54 1vl7 s ASN 33 CO 0.38 -0.12 -0.24 -0.83 -2.79 0.00 0.00 177.10 173.50 1vl7 s GLY 34 N -0.57 1.32 0.00 1.21 0.00 -1.26 -1.44 107.32 106.57 1vl7 s GLY 34 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1vl7 s GLY 34 CO -0.00 -0.64 0.00 -1.26 0.00 0.00 0.00 173.10 171.20 1vl7 n SER 35 N 2.94 0.00 -3.95 1.64 2.88 -0.57 -5.00 113.62 111.57 1vl7 n SER 35 Ca -0.17 -0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.13 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 -2.74 0.29 -0.13 0.66 1.13 -1.26 -1.02 117.35 114.27 1vl7 s TYR 36 Ca 0.00 -0.76 -0.11 0.00 -1.41 0.00 0.00 57.07 54.79 1vl7 s TYR 36 Cb 0.00 -0.19 0.04 0.00 -1.10 0.00 0.00 41.96 40.71 1vl7 s TYR 36 CO 0.00 -0.47 0.34 0.00 -2.51 0.00 0.00 175.55 172.91 1vl7 s ALA 37 N -3.81 -0.85 0.59 9.51 0.00 -0.29 -4.88 121.76 122.03 1vl7 s ALA 37 Ca 0.05 1.06 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 1vl7 s ALA 37 Cb 0.06 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1vl7 s ALA 37 CO -0.10 -0.18 1.28 -2.30 0.00 0.00 0.00 175.76 174.46 1vl7 n PRO 38 N 3.23 1.36 -4.15 0.00 -0.02 -1.26 -1.20 135.00 132.96 1vl7 n PRO 38 Ca -0.16 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1vl7 n PRO 38 Cb 0.57 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.35 0.81 0.18 6.00 -0.71 -1.15 -3.39 117.98 118.38 1vl7 s PHE 39 Ca 0.77 -1.14 0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1vl7 s PHE 39 Cb -0.40 -0.48 -0.05 0.00 -1.21 0.00 0.00 43.02 40.87 1vl7 s PHE 39 CO 0.45 -0.42 0.00 0.14 -1.34 0.00 0.00 175.22 174.05 1vl7 s VAL 40 N -3.94 0.70 0.05 -2.49 -7.23 -0.69 -4.87 120.40 101.94 1vl7 s VAL 40 Ca 0.19 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1vl7 s VAL 40 Cb 0.07 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 1vl7 s VAL 40 CO -0.02 -0.46 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.46 1vl7 s ILE 41 N -3.64 2.39 0.44 -0.62 1.01 -1.26 -1.26 121.20 118.27 1vl7 s ILE 41 Ca 0.24 -1.33 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1vl7 s ILE 41 Cb 0.06 -1.97 0.08 0.00 0.01 0.00 0.00 42.46 40.64 1vl7 s ILE 41 CO 0.04 0.34 0.61 -0.90 0.00 0.00 0.00 174.94 175.04 1vl7 n ASP 42 N 1.65 1.31 0.03 3.58 5.68 -1.07 -5.00 116.55 122.72 1vl7 n ASP 42 Ca -0.17 -1.99 0.13 0.00 -0.50 0.00 0.00 54.79 52.26 1vl7 n ASP 42 Cb 0.52 -0.35 0.52 0.00 -1.14 0.00 0.00 41.12 40.67 1vl7 n ASP 42 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1vl7 n ASP 43 N -2.67 0.21 -1.42 -1.12 8.00 -1.26 -3.37 116.55 114.92 1vl7 n ASP 43 Ca 0.12 0.53 0.09 0.00 0.71 0.00 0.00 54.79 56.23 1vl7 n ASP 43 Cb 0.42 -0.58 0.33 0.00 -0.02 0.00 0.00 41.12 41.27 1vl7 n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vl7 n ALA 44 N -1.58 3.08 -0.78 2.24 0.00 -1.26 -4.95 120.51 117.26 1vl7 n ALA 44 Ca 0.06 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1vl7 n ALA 44 Cb 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.74 0.00 -2.76 0.00 5.02 -1.22 -5.03 118.16 114.92 1vl7 n LYS 45 Ca 0.24 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.19 1vl7 n LYS 45 Cb 0.88 -2.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1vl7 n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vl7 s ASN 46 N -2.36 6.92 -0.21 4.39 0.01 -1.26 -4.65 114.94 117.78 1vl7 s ASN 46 Ca 0.00 1.77 -0.04 0.00 -0.71 0.00 0.00 52.86 53.88 1vl7 s ASN 46 Cb 0.00 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 1vl7 s ASN 46 CO 0.00 -0.37 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.55 1vl7 s ILE 47 N -2.03 3.45 -0.14 0.60 1.01 -0.49 -2.58 121.20 121.03 1vl7 s ILE 47 Ca 0.60 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 1vl7 s ILE 47 Cb -0.12 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1vl7 s ILE 47 CO 0.17 0.43 0.06 -0.31 0.00 0.00 0.00 174.94 175.28 1vl7 s TYR 48 N 1.31 3.29 0.14 3.97 1.51 -0.39 0.24 117.35 127.43 1vl7 s TYR 48 Ca 0.04 0.19 0.09 0.00 -1.01 0.00 0.00 57.07 56.38 1vl7 s TYR 48 Cb -0.14 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1vl7 s TYR 48 CO -0.02 0.37 -0.14 0.96 -1.11 0.00 0.00 175.55 175.61 1vl7 s ILE 49 N -0.31 3.00 -0.23 2.71 -4.36 -0.45 -1.70 121.20 119.86 1vl7 s ILE 49 Ca 0.08 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.91 1vl7 s ILE 49 Cb -0.12 -2.43 0.05 0.00 1.25 0.00 0.00 42.46 41.22 1vl7 s ILE 49 CO 0.02 0.01 -0.08 -0.47 0.24 0.00 0.00 174.94 174.65 1vl7 s TYR 50 N -1.40 2.56 0.05 1.37 5.04 -1.22 -1.60 117.35 122.15 1vl7 s TYR 50 Ca 0.21 -1.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.06 1vl7 s TYR 50 Cb -0.10 -1.66 -0.03 0.00 0.35 0.00 0.00 41.96 40.52 1vl7 s TYR 50 CO 0.12 -0.78 -0.07 0.14 -1.34 0.00 0.00 175.55 173.62 1vl7 s VAL 51 N 1.34 0.50 0.32 3.14 -7.23 -0.15 -4.62 120.40 113.71 1vl7 s VAL 51 Ca -0.05 -1.21 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 1vl7 s VAL 51 Cb -0.18 -0.75 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 1vl7 s VAL 51 CO -0.07 -0.49 1.11 -0.55 -0.31 0.00 0.00 175.10 174.80 1vl7 s SER 52 N -1.82 7.03 0.44 4.85 0.15 -1.26 -0.41 113.70 122.67 1vl7 s SER 52 Ca -0.07 2.26 0.30 0.00 0.70 0.00 0.00 55.95 59.14 1vl7 s SER 52 Cb -0.07 -2.62 1.49 0.00 -1.71 0.00 0.00 66.02 63.11 1vl7 s SER 52 CO -0.01 -0.31 1.92 1.23 1.20 0.00 0.00 173.24 177.27 1vl7 h GLY 53 N 3.34 0.00 1.79 9.45 0.00 -1.94 -2.48 103.07 113.23 1vl7 h GLY 53 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1vl7 h GLY 53 CO 0.65 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 178.43 1vl7 h LEU 54 N 0.00 0.00 -9.88 3.11 3.38 -1.93 -3.44 115.31 106.55 1vl7 h LEU 54 Ca 0.00 -0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.44 1vl7 h LEU 54 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vl7 h LEU 54 CO 0.00 0.02 0.42 0.00 0.09 0.00 0.00 178.44 178.97 1vl7 s ALA 55 N -3.16 3.23 0.19 1.53 0.00 -0.93 -4.94 121.76 117.68 1vl7 s ALA 55 Ca 0.08 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 1vl7 s ALA 55 Cb 0.10 -3.27 0.21 0.00 0.00 0.00 0.00 23.12 20.16 1vl7 s ALA 55 CO 0.65 -0.11 1.76 0.28 0.00 0.00 0.00 175.76 178.34 1vl7 h VAL 56 N 2.64 0.85 -0.96 0.00 2.07 -1.92 -1.62 116.25 117.30 1vl7 h VAL 56 Ca -0.47 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1vl7 h VAL 56 Cb 1.21 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1vl7 h VAL 56 CO 0.65 0.08 0.62 1.12 0.02 0.00 0.00 177.57 180.05 1vl7 h HIS 57 N 0.43 1.10 -0.09 1.57 2.07 -1.94 0.61 115.15 118.90 1vl7 h HIS 57 Ca 0.27 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.80 1vl7 h HIS 57 Cb 0.27 -0.36 -0.00 0.00 2.57 0.00 0.00 27.41 29.89 1vl7 h HIS 57 CO -0.14 0.53 -0.01 1.15 -3.07 0.00 0.00 177.93 176.38 1vl7 h THR 58 N 1.04 1.27 -0.76 6.12 2.02 -1.63 -0.81 112.91 120.17 1vl7 h THR 58 Ca 0.43 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1vl7 h THR 58 Cb 0.30 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1vl7 h THR 58 CO -0.19 0.25 0.50 0.11 0.37 0.00 0.00 175.52 176.56 1vl7 h LYS 59 N -0.13 0.97 -0.21 6.66 1.57 -0.78 -0.45 116.57 124.20 1vl7 h LYS 59 Ca 0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1vl7 h LYS 59 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1vl7 h LYS 59 CO 0.01 0.64 0.00 -0.91 -0.57 0.00 0.00 179.45 178.62 1vl7 h ASN 60 N 1.00 0.36 -0.90 0.86 2.35 -0.71 -2.45 115.58 116.09 1vl7 h ASN 60 Ca 0.28 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1vl7 h ASN 60 Cb -0.08 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1vl7 h ASN 60 CO -0.07 0.58 0.59 0.40 -1.65 0.00 0.00 177.43 177.28 1vl7 h ILE 61 N 0.13 1.23 -0.18 2.81 2.04 -0.72 0.19 117.51 123.01 1vl7 h ILE 61 Ca 0.06 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1vl7 h ILE 61 Cb 0.39 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1vl7 h ILE 61 CO 0.01 0.22 0.01 -0.33 0.00 0.00 0.00 178.15 178.06 1vl7 h GLU 62 N 1.22 0.26 0.06 2.37 5.08 -0.92 -2.92 114.58 119.72 1vl7 h GLU 62 Ca 0.33 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.36 1vl7 h GLU 62 Cb -0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1vl7 h GLU 62 CO -0.07 0.28 -1.54 0.00 -1.00 0.00 0.00 179.01 176.68 1vl7 h ALA 63 N 1.76 0.47 -2.26 3.43 0.00 -0.88 -3.45 119.26 118.33 1vl7 h ALA 63 Ca 0.06 -1.22 -0.32 0.00 0.00 0.00 0.00 54.91 53.44 1vl7 h ALA 63 Cb 0.16 0.31 -0.34 0.00 0.00 0.00 0.00 17.79 17.93 1vl7 h ALA 63 CO 0.00 1.33 -0.62 -0.80 0.00 0.00 0.00 179.25 179.15 1vl7 s ASN 64 N -6.64 1.53 -0.01 0.00 0.01 0.61 -4.93 114.94 105.51 1vl7 s ASN 64 Ca -0.07 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.55 1vl7 s ASN 64 Cb 0.08 0.50 0.01 0.00 0.41 0.00 0.00 41.25 42.25 1vl7 s ASN 64 CO 0.83 -0.36 0.93 -0.81 -1.51 0.00 0.00 177.10 176.17 1vl7 n PRO 65 N 5.32 1.03 -3.88 -0.60 -0.04 -1.20 -4.00 135.00 131.62 1vl7 n PRO 65 Ca -0.03 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.02 1vl7 n PRO 65 Cb 0.47 -1.11 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.06 4.07 -0.02 1.53 1.43 -1.26 -0.29 118.68 124.08 1vl7 s LEU 66 Ca 0.01 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1vl7 s LEU 66 Cb 0.01 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1vl7 s LEU 66 CO 0.00 0.23 0.02 -0.69 0.23 0.00 0.00 176.35 176.14 1vl7 s VAL 67 N 0.06 -0.01 -0.05 -1.59 1.01 -0.62 -4.56 120.40 114.64 1vl7 s VAL 67 Ca 0.08 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 1vl7 s VAL 67 Cb -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 1vl7 s VAL 67 CO -0.00 0.08 0.42 0.21 0.00 0.00 0.00 175.10 175.81 1vl7 s ASN 68 N 0.87 6.74 -0.21 3.32 3.84 -0.44 -0.47 114.94 128.60 1vl7 s ASN 68 Ca -0.08 0.88 -0.03 0.00 0.21 0.00 0.00 52.86 53.84 1vl7 s ASN 68 Cb -0.11 -2.26 -0.01 0.00 -0.55 0.00 0.00 41.25 38.33 1vl7 s ASN 68 CO -0.02 0.20 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.74 1vl7 s VAL 69 N -0.39 3.30 -0.08 -5.21 1.01 0.01 -1.01 120.40 118.02 1vl7 s VAL 69 Ca 0.24 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1vl7 s VAL 69 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1vl7 s VAL 69 CO 0.12 0.44 -0.22 -0.22 0.00 0.00 0.00 175.10 175.22 1vl7 s LEU 70 N 1.32 2.00 -0.29 3.92 2.96 0.30 -0.62 118.68 128.27 1vl7 s LEU 70 Ca 0.04 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1vl7 s LEU 70 Cb -0.14 -1.28 0.04 0.00 0.50 0.00 0.00 46.19 45.31 1vl7 s LEU 70 CO -0.03 0.15 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.78 1vl7 s PHE 71 N 0.30 3.23 -0.06 5.38 0.08 0.58 -1.09 117.98 126.39 1vl7 s PHE 71 Ca -0.15 -1.79 0.03 0.00 0.12 0.00 0.00 56.93 55.14 1vl7 s PHE 71 Cb -0.17 -2.10 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 1vl7 s PHE 71 CO 0.07 -0.78 -0.14 0.54 -0.10 0.00 0.00 175.22 174.80 1vl7 s VAL 72 N 1.27 1.26 0.32 -0.44 0.11 -1.26 -0.42 120.40 121.25 1vl7 s VAL 72 Ca -0.04 -0.57 -0.26 0.00 -2.93 0.00 0.00 61.98 58.18 1vl7 s VAL 72 Cb -0.19 -1.13 -0.13 0.00 -1.53 0.00 0.00 36.38 33.39 1vl7 s VAL 72 CO -0.01 0.38 0.89 0.47 -3.33 0.00 0.00 175.10 173.49 1vl7 n ASP 73 N 3.65 0.70 -4.54 3.54 8.00 -0.14 -4.92 116.55 122.84 1vl7 n ASP 73 Ca -0.21 1.11 -0.40 0.00 0.71 0.00 0.00 54.79 55.99 1vl7 n ASP 73 Cb 0.52 -1.24 0.02 0.00 -0.02 0.00 0.00 41.12 40.41 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 1.19 0.17 0.02 -2.24 8.00 -1.26 -4.87 116.55 117.56 1vl7 n ASP 74 Ca 0.11 0.90 0.01 0.00 0.71 0.00 0.00 54.79 56.52 1vl7 n ASP 74 Cb 0.34 -1.26 0.34 0.00 -0.02 0.00 0.00 41.12 40.51 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 0.91 0.47 -0.02 -1.24 5.08 -1.94 -1.97 114.58 115.86 1vl7 h GLU 75 Ca -0.44 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1vl7 h GLU 75 Cb 1.37 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1vl7 h GLU 75 CO 0.52 0.49 0.04 0.00 -1.00 0.00 0.00 179.01 179.07 1vl7 h ALA 76 N 1.57 1.36 -0.02 3.43 0.00 -2.03 -1.52 119.26 122.05 1vl7 h ALA 76 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vl7 h ALA 76 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vl7 h ALA 76 CO 0.01 -0.06 -0.10 1.63 0.00 0.00 0.00 179.25 180.73 1vl7 n LYS 77 N -3.51 1.77 -3.72 0.00 5.02 -0.74 -4.91 118.16 112.06 1vl7 n LYS 77 Ca -0.02 -1.30 -0.37 0.00 -2.02 0.00 0.00 58.31 54.59 1vl7 n LYS 77 Cb 0.13 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 1vl7 n LYS 77 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vl7 s THR 78 N -2.13 4.30 0.13 -0.18 2.01 -0.57 -4.97 115.64 114.24 1vl7 s THR 78 Ca 0.30 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1vl7 s THR 78 Cb 0.20 -3.14 -0.16 0.00 0.01 0.00 0.00 72.50 69.41 1vl7 s THR 78 CO 0.38 0.17 1.33 -1.13 -0.69 0.00 0.00 174.62 174.67 1vl7 h ASN 79 N 8.28 0.59 -3.43 3.53 -0.00 -1.89 -3.43 115.58 119.23 1vl7 h ASN 79 Ca -0.34 -0.45 -0.57 0.00 -0.00 0.00 0.00 56.30 54.94 1vl7 h ASN 79 Cb 1.15 -0.18 -0.38 0.00 -0.00 0.00 0.00 38.32 38.91 1vl7 h ASN 79 CO 0.60 1.23 -0.79 -1.58 -0.00 0.00 0.00 177.43 176.89 1vl7 s GLN 80 N -3.41 1.37 0.56 6.67 2.00 -1.26 -5.03 119.66 120.57 1vl7 s GLN 80 Ca -0.07 -0.68 0.33 0.00 -2.00 0.00 0.00 55.36 52.94 1vl7 s GLN 80 Cb 0.09 -2.25 1.63 0.00 0.80 0.00 0.00 33.01 33.28 1vl7 s GLN 80 CO 0.87 -0.53 2.11 0.97 -0.50 0.00 0.00 175.29 178.21 1vl7 h ILE 81 N 6.51 0.31 0.00 -2.34 6.09 -1.99 0.42 117.51 126.51 1vl7 h ILE 81 Ca -0.21 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1vl7 h ILE 81 Cb 1.10 1.32 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1vl7 h ILE 81 CO 0.40 0.07 0.00 0.49 -3.07 0.00 0.00 178.15 176.03 1vl7 n PHE 82 N -3.38 0.00 -3.00 2.19 3.01 -1.26 -3.87 117.46 111.14 1vl7 n PHE 82 Ca -0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.25 1vl7 n PHE 82 Cb 0.22 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.88 3.11 -2.64 4.37 0.00 0.14 -4.58 120.51 120.03 1vl7 n ALA 83 Ca 0.18 -3.77 -0.43 0.00 0.00 0.00 0.00 53.44 49.42 1vl7 n ALA 83 Cb 0.08 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1vl7 n ALA 83 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vl7 s ARG 84 N -2.87 4.08 0.32 0.00 0.52 -1.25 -4.62 118.95 115.12 1vl7 s ARG 84 Ca 0.41 0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 56.31 1vl7 s ARG 84 Cb 0.35 -3.71 -0.11 0.00 0.52 0.00 0.00 34.95 31.99 1vl7 s ARG 84 CO -0.09 -0.78 1.56 1.03 0.02 0.00 0.00 175.30 177.04 1vl7 s ARG 85 N 3.36 4.12 0.15 3.54 0.52 -1.26 -4.81 118.95 124.57 1vl7 s ARG 85 Ca 0.41 2.58 -0.23 0.00 -0.52 0.00 0.00 55.73 57.97 1vl7 s ARG 85 Cb -0.13 -3.00 0.07 0.00 0.52 0.00 0.00 34.95 32.40 1vl7 s ARG 85 CO 0.13 -0.60 0.63 -0.98 0.02 0.00 0.00 175.30 174.50 1vl7 s ARG 86 N -1.04 1.27 -0.03 3.54 1.70 -0.39 -0.96 118.95 123.04 1vl7 s ARG 86 Ca 0.60 -0.49 -0.01 0.00 -0.47 0.00 0.00 55.73 55.36 1vl7 s ARG 86 Cb -0.47 0.57 0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1vl7 s ARG 86 CO 0.53 -0.56 0.06 -1.17 -1.08 0.00 0.00 175.30 173.08 1vl7 s LEU 87 N -2.74 1.23 -0.00 -1.89 2.96 0.45 -0.31 118.68 118.38 1vl7 s LEU 87 Ca 0.02 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 1vl7 s LEU 87 Cb -0.01 0.10 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 1vl7 s LEU 87 CO -0.11 -0.10 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.20 1vl7 s SER 88 N 0.77 0.81 -0.01 3.68 0.15 -0.47 -0.31 113.70 118.32 1vl7 s SER 88 Ca -0.06 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.50 1vl7 s SER 88 Cb -0.09 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 1vl7 s SER 88 CO -0.03 0.08 -0.16 -0.36 1.20 0.00 0.00 173.24 173.98 1vl7 s PHE 89 N -0.19 1.39 -0.25 3.44 0.08 0.21 -0.84 117.98 121.82 1vl7 s PHE 89 Ca 0.02 -0.27 -0.18 0.00 0.12 0.00 0.00 56.93 56.62 1vl7 s PHE 89 Cb -0.03 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 1vl7 s PHE 89 CO -0.00 -0.02 0.51 -0.51 -0.10 0.00 0.00 175.22 175.10 1vl7 s ASP 90 N -0.43 6.46 0.24 1.36 1.01 -0.16 -0.81 116.67 124.33 1vl7 s ASP 90 Ca 0.06 0.55 0.08 0.00 0.71 0.00 0.00 52.55 53.95 1vl7 s ASP 90 Cb -0.06 -2.28 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 1vl7 s ASP 90 CO -0.00 -0.26 -0.14 0.00 0.21 0.00 0.00 175.17 174.98 1vl7 s THR 92 N -2.87 3.84 -0.09 0.00 -4.23 -0.90 -1.58 115.64 109.82 1vl7 s THR 92 Ca 0.26 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1vl7 s THR 92 Cb -0.01 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1vl7 s THR 92 CO 0.10 0.25 0.02 0.00 -0.54 0.00 0.00 174.62 174.45 1vl7 s ALA 93 N -1.16 3.35 0.02 3.99 0.00 0.60 -1.32 121.76 127.24 1vl7 s ALA 93 Ca 0.21 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.43 1vl7 s ALA 93 Cb -0.11 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1vl7 s ALA 93 CO 0.13 0.58 -0.14 0.95 0.00 0.00 0.00 175.76 177.28 1vl7 s THR 94 N -0.87 1.12 -0.09 0.00 -4.23 -0.16 -4.85 115.64 106.55 1vl7 s THR 94 Ca 0.13 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1vl7 s THR 94 Cb -0.11 -0.98 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 1vl7 s THR 94 CO 0.02 0.12 0.96 -0.22 -0.54 0.00 0.00 174.62 174.96 1vl7 s LEU 95 N -0.85 4.26 -0.19 4.79 2.96 -1.26 -0.56 118.68 127.83 1vl7 s LEU 95 Ca 0.03 1.49 -0.21 0.00 -0.22 0.00 0.00 54.13 55.21 1vl7 s LEU 95 Cb -0.07 -3.48 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1vl7 s LEU 95 CO 0.01 -0.38 0.65 -0.63 -1.32 0.00 0.00 176.35 174.67 1vl7 s ILE 96 N 1.76 5.01 0.18 6.68 -1.09 -0.52 -4.94 121.20 128.28 1vl7 s ILE 96 Ca 0.47 1.23 -0.32 0.00 -2.23 0.00 0.00 60.65 59.81 1vl7 s ILE 96 Cb -0.19 -3.97 -0.12 0.00 -1.58 0.00 0.00 42.46 36.61 1vl7 s ILE 96 CO 0.19 0.11 1.76 1.21 -1.23 0.00 0.00 174.94 176.97 1vl7 n GLU 97 N 5.03 2.75 -1.71 2.79 2.13 -1.26 -4.52 120.64 125.84 1vl7 n GLU 97 Ca -0.01 0.99 -0.43 0.00 0.66 0.00 0.00 57.16 58.38 1vl7 n GLU 97 Cb 0.50 -2.85 -0.02 0.00 0.27 0.00 0.00 31.44 29.33 1vl7 n GLU 97 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1vl7 n ARG 98 N 4.51 2.43 -1.20 5.31 0.63 -1.26 -1.80 116.66 125.28 1vl7 n ARG 98 Ca 0.17 0.87 -0.07 0.00 -0.92 0.00 0.00 57.85 57.90 1vl7 n ARG 98 Cb 0.35 -2.60 -0.03 0.00 0.45 0.00 0.00 32.46 30.63 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 2.22 -1.63 -0.98 -0.14 -0.58 -1.26 -5.00 120.64 113.27 1vl7 n GLU 99 Ca 0.10 0.71 -0.30 0.00 -0.42 0.00 0.00 57.16 57.26 1vl7 n GLU 99 Cb 0.34 -5.05 0.16 0.00 -0.57 0.00 0.00 31.44 26.33 1vl7 n GLU 99 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1vl7 s SER 100 N -2.29 2.96 0.17 1.62 1.04 -0.75 -4.79 113.70 111.66 1vl7 s SER 100 Ca 0.00 1.66 -0.15 0.00 0.48 0.00 0.00 55.95 57.95 1vl7 s SER 100 Cb 0.00 -2.30 0.10 0.00 0.10 0.00 0.00 66.02 63.91 1vl7 s SER 100 CO 0.00 -2.99 1.77 1.56 0.98 0.00 0.00 173.24 174.56 1vl7 h GLN 101 N -1.79 0.39 -0.58 4.02 4.20 -1.94 -1.34 115.11 118.07 1vl7 h GLN 101 Ca -0.50 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.22 1vl7 h GLN 101 Cb 1.29 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1vl7 h GLN 101 CO 0.51 0.26 0.35 -0.22 -0.67 0.00 0.00 178.83 179.05 1vl7 h LYS 102 N 0.41 0.66 -0.15 1.46 3.64 -1.92 -0.83 116.57 119.84 1vl7 h LYS 102 Ca 0.19 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1vl7 h LYS 102 Cb 0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1vl7 h LYS 102 CO -0.15 0.43 0.07 2.35 -2.27 0.00 0.00 179.45 179.89 1vl7 h TRP 103 N 0.68 0.14 -0.67 1.91 7.01 -1.61 -0.44 115.95 122.96 1vl7 h TRP 103 Ca 0.24 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 1vl7 h TRP 103 Cb 0.05 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1vl7 h TRP 103 CO -0.06 0.08 0.30 -0.91 -2.79 0.00 0.00 178.44 175.05 1vl7 h ASN 104 N 0.16 0.87 -0.54 2.65 2.35 -0.94 0.52 115.58 120.65 1vl7 h ASN 104 Ca 0.06 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1vl7 h ASN 104 Cb 0.01 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1vl7 h ASN 104 CO -0.04 0.75 0.24 1.56 -1.65 0.00 0.00 177.43 178.30 1vl7 h GLN 105 N 0.95 0.78 -0.34 0.81 4.20 -0.68 -0.55 115.11 120.29 1vl7 h GLN 105 Ca 0.23 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1vl7 h GLN 105 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1vl7 h GLN 105 CO -0.03 0.66 -0.07 0.28 -0.67 0.00 0.00 178.83 179.00 1vl7 h VAL 106 N 0.72 1.28 -0.18 -0.54 2.07 -0.76 -2.33 116.25 116.51 1vl7 h VAL 106 Ca 0.18 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1vl7 h VAL 106 Cb 0.15 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1vl7 h VAL 106 CO -0.02 0.37 -0.33 0.58 0.02 0.00 0.00 177.57 178.18 1vl7 h VAL 107 N 0.43 1.28 -0.72 2.57 2.07 -0.84 -1.33 116.25 119.71 1vl7 h VAL 107 Ca 0.09 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.31 1vl7 h VAL 107 Cb 0.57 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1vl7 h VAL 107 CO 0.03 0.42 0.38 0.44 0.02 0.00 0.00 177.57 178.87 1vl7 h ASP 108 N 0.32 0.52 -0.77 0.57 3.32 -0.95 -0.01 116.42 119.41 1vl7 h ASP 108 Ca 0.04 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1vl7 h ASP 108 Cb 0.74 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1vl7 h ASP 108 CO 0.06 0.30 0.49 1.56 -1.72 0.00 0.00 179.24 179.93 1vl7 h GLN 109 N 0.65 1.03 -0.74 3.56 4.20 -0.72 0.22 115.11 123.31 1vl7 h GLN 109 Ca 0.35 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 59.03 1vl7 h GLN 109 Cb 0.33 -0.22 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 1vl7 h GLN 109 CO -0.25 0.71 0.45 0.74 -0.67 0.00 0.00 178.83 179.80 1vl7 h PHE 110 N 1.05 0.83 -0.36 2.96 0.04 -0.48 -1.44 116.94 119.53 1vl7 h PHE 110 Ca 0.28 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.96 1vl7 h PHE 110 Cb -0.08 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 1vl7 h PHE 110 CO -0.01 0.43 -0.24 0.37 -0.60 0.00 0.00 178.31 178.26 1vl7 h GLN 111 N 0.84 0.72 -0.87 1.51 4.15 -0.40 0.42 115.11 121.48 1vl7 h GLN 111 Ca 0.31 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1vl7 h GLN 111 Cb 0.11 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1vl7 h GLN 111 CO -0.15 0.89 0.43 1.49 -1.93 0.00 0.00 178.83 179.57 1vl7 h GLU 112 N 0.63 1.24 -0.17 1.69 4.57 -0.60 0.09 114.58 122.03 1vl7 h GLU 112 Ca 0.09 -0.17 -0.17 0.00 -1.18 0.00 0.00 59.36 57.92 1vl7 h GLU 112 Cb 0.74 -0.23 0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1vl7 h GLU 112 CO 0.06 0.94 -0.57 0.00 -1.18 0.00 0.00 179.01 178.26 1vl7 h ARG 113 N 1.23 0.69 -0.00 1.92 3.08 -0.79 -3.40 114.38 117.11 1vl7 h ARG 113 Ca 0.30 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1vl7 h ARG 113 Cb 0.10 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1vl7 h ARG 113 CO -0.04 1.13 -0.05 1.19 -1.07 0.00 0.00 179.97 181.13 1vl7 n PHE 114 N -4.11 0.00 -3.82 3.04 3.72 0.10 -5.11 117.46 111.28 1vl7 n PHE 114 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1vl7 n PHE 114 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.93 -0.24 0.25 1.37 0.00 0.01 -4.30 105.19 103.21 1vl7 n GLY 115 Ca 0.00 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 -0.49 1.61 4.15 -1.97 -0.89 115.11 117.52 1vl7 h GLN 116 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 1vl7 h GLN 116 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1vl7 h GLN 116 CO 0.00 0.09 0.33 0.97 -1.93 0.00 0.00 178.83 178.29 1vl7 h ILE 117 N 0.00 0.95 -0.36 2.39 2.10 -1.98 -1.13 117.51 119.49 1vl7 h ILE 117 Ca -0.00 -0.13 -0.13 0.00 1.08 0.00 0.00 64.86 65.68 1vl7 h ILE 117 Cb 0.16 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 36.41 1vl7 h ILE 117 CO 0.01 0.07 -0.29 0.40 -1.08 0.00 0.00 178.15 177.26 1vl7 h ILE 118 N 0.39 1.28 -0.71 2.19 1.08 -1.42 -1.07 117.51 119.24 1vl7 h ILE 118 Ca 0.22 -1.43 0.08 0.00 -0.39 0.00 0.00 64.86 63.34 1vl7 h ILE 118 Cb 0.36 1.31 -0.07 0.00 -3.07 0.00 0.00 36.82 35.35 1vl7 h ILE 118 CO -0.05 0.47 0.37 -0.33 -0.69 0.00 0.00 178.15 177.92 1vl7 h GLU 119 N 0.65 0.62 0.02 2.37 5.08 -1.29 0.24 114.58 122.28 1vl7 h GLU 119 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1vl7 h GLU 119 Cb 0.82 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1vl7 h GLU 119 CO 0.07 0.41 -0.01 0.28 -1.00 0.00 0.00 179.01 178.76 1vl7 h VAL 120 N 0.64 1.23 -0.52 3.13 2.07 -1.15 -2.78 116.25 118.86 1vl7 h VAL 120 Ca 0.34 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1vl7 h VAL 120 Cb 0.32 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1vl7 h VAL 120 CO -0.24 0.20 0.09 -0.07 0.02 0.00 0.00 177.57 177.56 1vl7 h LEU 121 N -0.36 0.83 -1.14 2.57 3.38 -1.01 -0.93 115.31 118.65 1vl7 h LEU 121 Ca -0.00 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1vl7 h LEU 121 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1vl7 h LEU 121 CO 0.00 0.88 -0.34 0.08 0.09 0.00 0.00 178.44 179.15 1vl7 h ARG 122 N 0.75 0.15 0.16 1.13 0.11 -0.57 -0.60 114.38 115.50 1vl7 h ARG 122 Ca 0.16 -0.06 -0.29 0.00 0.10 0.00 0.00 59.98 59.89 1vl7 h ARG 122 Cb 0.40 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.49 1vl7 h ARG 122 CO 0.01 0.48 -1.29 0.78 0.10 0.00 0.00 179.97 180.05 1vl7 h GLY 123 N 1.10 0.41 0.00 0.08 0.00 -1.28 -3.41 103.07 99.96 1vl7 h GLY 123 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1vl7 h GLY 123 CO 0.05 0.90 -0.70 1.04 0.00 0.00 0.00 176.54 177.83 1vl7 n LEU 124 N -3.60 0.03 -4.53 3.11 4.77 -0.37 -5.06 117.00 111.35 1vl7 n LEU 124 Ca -0.11 -0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.41 1vl7 n LEU 124 Cb 1.04 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.03 1vl7 n LEU 124 CO 0.56 0.01 -0.44 0.00 -1.33 0.00 0.00 177.39 176.18 1vl7 s ALA 125 N -1.75 2.84 -0.90 -1.18 0.00 -0.24 -5.03 121.76 115.50 1vl7 s ALA 125 Ca -0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 51.96 50.43 1vl7 s ALA 125 Cb 0.01 -0.64 0.31 0.00 0.00 0.00 0.00 23.12 22.80 1vl7 s ALA 125 CO 0.07 0.46 2.03 -3.47 0.00 0.00 0.00 175.76 174.85 1vl7 n ASP 126 N 0.12 7.43 -4.78 0.00 2.03 -1.26 -4.70 116.55 115.39 1vl7 n ASP 126 Ca -0.11 -3.72 -0.36 0.00 0.52 0.00 0.00 54.79 51.12 1vl7 n ASP 126 Cb 0.55 -1.13 -0.01 0.00 -0.72 0.00 0.00 41.12 39.82 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 -3.88 2.86 -0.01 -0.67 0.40 -1.26 -4.09 117.98 111.32 1vl7 s PHE 127 Ca 0.48 1.56 -0.03 0.00 -0.60 0.00 0.00 56.93 58.34 1vl7 s PHE 127 Cb 0.34 -3.27 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1vl7 s PHE 127 CO -0.30 -1.33 0.17 1.03 0.70 0.00 0.00 175.22 175.49 1vl7 s ARG 128 N -2.99 3.38 -0.29 0.44 3.00 0.45 -4.88 118.95 118.06 1vl7 s ARG 128 Ca 0.67 -0.34 -0.10 0.00 0.00 0.00 0.00 55.73 55.96 1vl7 s ARG 128 Cb -0.24 -3.06 -0.03 0.00 0.00 0.00 0.00 34.95 31.62 1vl7 s ARG 128 CO 0.28 0.68 0.16 0.42 0.00 0.00 0.00 175.30 176.84 1vl7 s ILE 129 N -1.29 4.90 -0.15 1.52 -1.09 -1.26 -0.98 121.20 122.85 1vl7 s ILE 129 Ca 0.26 -0.10 -0.05 0.00 -2.23 0.00 0.00 60.65 58.53 1vl7 s ILE 129 Cb -0.12 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 1vl7 s ILE 129 CO 0.17 0.19 0.01 -0.36 -1.23 0.00 0.00 174.94 173.72 1vl7 s PHE 130 N 1.69 3.13 -0.07 3.97 0.08 -0.63 -1.43 117.98 124.72 1vl7 s PHE 130 Ca 0.06 -0.06 -0.24 0.00 0.12 0.00 0.00 56.93 56.81 1vl7 s PHE 130 Cb -0.16 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1vl7 s PHE 130 CO 0.08 0.14 0.72 -1.14 -0.10 0.00 0.00 175.22 174.92 1vl7 s GLN 131 N 0.09 4.44 -0.31 0.44 0.74 0.27 -1.34 119.66 123.99 1vl7 s GLN 131 Ca 0.02 0.91 -0.04 0.00 0.05 0.00 0.00 55.36 56.30 1vl7 s GLN 131 Cb -0.13 -3.45 0.04 0.00 1.10 0.00 0.00 33.01 30.56 1vl7 s GLN 131 CO 0.02 0.04 0.04 -0.51 -0.55 0.00 0.00 175.29 174.32 1vl7 s LEU 132 N 0.88 3.93 -0.32 3.68 1.43 0.14 -0.99 118.68 127.43 1vl7 s LEU 132 Ca 0.38 -1.10 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 1vl7 s LEU 132 Cb -0.18 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1vl7 s LEU 132 CO 0.18 -0.25 0.39 -0.89 0.23 0.00 0.00 176.35 176.01 1vl7 s THR 133 N 1.35 5.14 0.26 5.49 2.01 -0.44 -1.40 115.64 128.05 1vl7 s THR 133 Ca -0.02 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 1vl7 s THR 133 Cb -0.19 -3.81 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1vl7 s THR 133 CO 0.00 -0.04 1.15 -2.84 -0.69 0.00 0.00 174.62 172.20 1vl7 s PRO 134 N 2.10 4.57 -0.03 4.92 0.02 -1.26 -2.11 135.00 143.21 1vl7 s PRO 134 Ca 0.14 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.08 1vl7 s PRO 134 Cb -0.16 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.09 1vl7 s PRO 134 CO 0.11 0.09 0.08 1.63 -0.33 0.00 0.00 177.00 178.58 1vl7 n LYS 135 N 1.52 1.48 -3.64 5.54 4.76 0.68 -4.97 118.16 123.52 1vl7 n LYS 135 Ca 0.00 -0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.27 1vl7 n LYS 135 Cb 0.44 -1.13 -0.08 0.00 -1.84 0.00 0.00 35.03 32.42 1vl7 n LYS 135 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1vl7 s GLU 136 N -2.28 0.79 0.08 1.97 2.12 -1.20 -4.99 118.70 115.19 1vl7 s GLU 136 Ca -0.02 0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.79 1vl7 s GLU 136 Cb 0.03 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 1vl7 s GLU 136 CO 0.23 -0.17 0.07 0.20 -0.54 0.00 0.00 175.26 175.05 1vl7 s GLY 137 N -0.34 0.40 -0.18 -1.50 0.00 -1.26 -0.99 107.32 103.45 1vl7 s GLY 137 Ca -0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 1vl7 s GLY 137 CO 0.04 -1.13 0.44 -1.60 0.00 0.00 0.00 173.10 170.85 1vl7 s ARG 138 N -3.92 0.43 -0.16 2.90 3.52 -0.02 -4.99 118.95 116.71 1vl7 s ARG 138 Ca 0.09 0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 56.50 1vl7 s ARG 138 Cb 0.07 0.00 -0.01 0.00 -1.56 0.00 0.00 34.95 33.45 1vl7 s ARG 138 CO -0.09 -0.15 -0.10 0.12 -0.81 0.00 0.00 175.30 174.27 1vl7 s PHE 139 N 1.37 2.88 -0.20 5.12 5.36 -1.26 -1.37 117.98 129.88 1vl7 s PHE 139 Ca -0.09 -0.75 0.01 0.00 -0.96 0.00 0.00 56.93 55.14 1vl7 s PHE 139 Cb -0.08 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 1vl7 s PHE 139 CO -0.13 -0.32 -0.14 0.08 -1.46 0.00 0.00 175.22 173.25 1vl7 s VAL 140 N 0.74 1.86 -0.06 3.12 1.01 0.58 -5.01 120.40 122.63 1vl7 s VAL 140 Ca -0.04 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1vl7 s VAL 140 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1vl7 s VAL 140 CO 0.02 0.29 -0.17 -0.63 0.00 0.00 0.00 175.10 174.61 1vl7 s ILE 141 N 1.32 2.83 0.00 2.22 1.01 -1.26 -1.26 121.20 126.07 1vl7 s ILE 141 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1vl7 s ILE 141 Cb -0.15 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1vl7 s ILE 141 CO -0.09 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1vl7 n GLY 142 N 2.65 -1.01 3.63 6.18 0.00 -1.26 -4.78 105.19 110.60 1vl7 n GLY 142 Ca -0.17 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 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 3.30 -0.12 1.61 0.08 -1.26 -4.50 117.98 117.09 1vl7 s PHE 143 Ca 0.00 0.90 -0.27 0.00 0.12 0.00 0.00 56.93 57.67 1vl7 s PHE 143 Cb 0.00 -2.88 0.07 0.00 -0.57 0.00 0.00 43.02 39.64 1vl7 s PHE 143 CO 0.00 -0.32 0.65 0.20 -0.10 0.00 0.00 175.22 175.65 1vl7 s GLY 144 N 1.41 -0.52 0.00 4.36 0.00 -1.26 -5.13 107.32 106.18 1vl7 s GLY 144 Ca 0.28 1.45 0.24 0.00 0.00 0.00 0.00 44.72 46.69 1vl7 s GLY 144 CO 0.08 1.14 1.80 0.00 0.00 0.00 0.00 173.10 176.12