#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg5 s SER 2 N 0.00 2.13 -0.38 1.61 0.01 -1.26 -5.02 113.70 110.78 1vg5 s SER 2 Ca 0.00 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 56.98 1vg5 s SER 2 Cb 0.00 -0.40 0.49 0.00 0.21 0.00 0.00 66.02 66.32 1vg5 s SER 2 CO 0.00 0.19 1.52 -1.20 0.41 0.00 0.00 173.24 174.16 1vg5 n SER 3 N 2.86 4.39 -4.66 2.44 7.64 -1.26 -4.99 113.62 120.05 1vg5 n SER 3 Ca -0.16 -3.78 -0.35 0.00 1.01 0.00 0.00 58.87 55.59 1vg5 n SER 3 Cb 0.53 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 63.01 1vg5 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vg5 s GLY 4 N -2.67 1.93 -0.38 0.23 0.00 -1.26 -5.07 107.32 100.10 1vg5 s GLY 4 Ca 0.51 -0.73 -0.12 0.00 0.00 0.00 0.00 44.72 44.38 1vg5 s GLY 4 CO 0.01 0.01 0.23 -0.56 0.00 0.00 0.00 173.10 172.79 1vg5 s SER 5 N 0.23 5.83 0.02 1.64 0.01 -1.26 -5.06 113.70 115.11 1vg5 s SER 5 Ca 0.05 -0.96 -0.01 0.00 1.31 0.00 0.00 55.95 56.33 1vg5 s SER 5 Cb -0.12 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 1vg5 s SER 5 CO 0.00 -0.40 -0.01 -0.55 0.41 0.00 0.00 173.24 172.70 1vg5 s SER 6 N 1.59 0.25 -0.25 2.44 0.15 -1.26 -5.14 113.70 111.48 1vg5 s SER 6 Ca 0.03 -0.54 -0.05 0.00 0.70 0.00 0.00 55.95 56.09 1vg5 s SER 6 Cb -0.19 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1vg5 s SER 6 CO 0.07 -0.36 0.00 -0.83 1.20 0.00 0.00 173.24 173.32 1vg5 s GLY 7 N -1.70 1.68 1.02 9.45 0.00 -1.26 -5.10 107.32 111.41 1vg5 s GLY 7 Ca -0.12 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.18 1vg5 s GLY 7 CO -0.02 0.52 1.08 -0.56 0.00 0.00 0.00 173.10 174.11 1vg5 s SER 8 N 1.47 2.31 -0.26 1.64 0.01 -1.26 -5.04 113.70 112.56 1vg5 s SER 8 Ca 0.04 1.51 -0.04 0.00 1.31 0.00 0.00 55.95 58.77 1vg5 s SER 8 Cb -0.16 -2.19 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1vg5 s SER 8 CO -0.01 -3.37 0.12 -0.60 0.41 0.00 0.00 173.24 169.78 1vg5 s ARG 9 N -4.74 0.22 -0.28 12.44 3.00 -1.26 -5.10 118.95 123.23 1vg5 s ARG 9 Ca 0.66 -0.48 -0.12 0.00 -1.00 0.00 0.00 55.73 54.79 1vg5 s ARG 9 Cb -0.21 -1.40 0.10 0.00 0.00 0.00 0.00 34.95 33.44 1vg5 s ARG 9 CO 0.60 -0.93 0.64 1.14 0.00 0.00 0.00 175.30 176.74 1vg5 s GLN 10 N 2.06 0.60 -0.47 5.12 -2.07 -1.26 -5.11 119.66 118.54 1vg5 s GLN 10 Ca 0.07 1.30 0.03 0.00 -1.82 0.00 0.00 55.36 54.94 1vg5 s GLN 10 Cb -0.16 0.49 0.14 0.00 -1.09 0.00 0.00 33.01 32.39 1vg5 s GLN 10 CO -0.29 -0.18 0.27 0.00 -1.32 0.00 0.00 175.29 173.77 1vg5 s ALA 11 N 2.28 2.32 -1.09 2.60 0.00 -1.26 -5.05 121.76 121.56 1vg5 s ALA 11 Ca -0.08 -2.74 -0.22 0.00 0.00 0.00 0.00 51.96 48.93 1vg5 s ALA 11 Cb -0.09 -1.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.12 1vg5 s ALA 11 CO -0.19 -2.06 1.76 -1.25 0.00 0.00 0.00 175.76 174.03 1vg5 s PRO 12 N 0.13 3.16 -0.10 0.00 0.04 -1.26 -4.91 135.00 132.07 1vg5 s PRO 12 Ca 0.19 -1.13 0.03 0.00 0.04 0.00 0.00 61.00 60.13 1vg5 s PRO 12 Cb -0.21 -5.30 0.01 0.00 0.04 0.00 0.00 34.50 29.04 1vg5 s PRO 12 CO -0.03 -2.94 -0.18 0.96 0.04 0.00 0.00 177.00 174.86 1vg5 s ILE 13 N 7.53 1.64 -0.29 0.56 -5.25 -1.26 -5.08 121.20 119.04 1vg5 s ILE 13 Ca 0.59 -0.75 -0.00 0.00 -0.99 0.00 0.00 60.65 59.50 1vg5 s ILE 13 Cb -0.01 -1.46 0.19 0.00 2.95 0.00 0.00 42.46 44.14 1vg5 s ILE 13 CO 0.02 0.47 0.72 0.00 -1.79 0.00 0.00 174.94 174.35 1vg5 s ALA 14 N 0.69 -2.76 -0.44 2.27 0.00 -1.26 -5.12 121.76 115.15 1vg5 s ALA 14 Ca -0.12 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.08 1vg5 s ALA 14 Cb -0.16 -2.51 0.10 0.00 0.00 0.00 0.00 23.12 20.55 1vg5 s ALA 14 CO 0.03 -1.73 0.28 -0.80 0.00 0.00 0.00 175.76 173.54 1vg5 s ASN 15 N 2.87 5.58 -0.13 0.00 -0.87 -1.26 -5.06 114.94 116.06 1vg5 s ASN 15 Ca 0.15 -1.76 -0.26 0.00 -1.57 0.00 0.00 52.86 49.41 1vg5 s ASN 15 Cb -0.10 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.25 39.16 1vg5 s ASN 15 CO -0.23 -0.60 0.87 0.00 -2.57 0.00 0.00 177.10 174.58 1vg5 s ALA 16 N 1.34 3.45 -0.24 0.60 0.00 -1.26 -5.03 121.76 120.63 1vg5 s ALA 16 Ca 0.05 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 1vg5 s ALA 16 Cb -0.24 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1vg5 s ALA 16 CO -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 175.76 175.17 1vg5 s ALA 17 N 1.92 2.84 -0.34 0.00 0.00 -1.26 -5.08 121.76 119.84 1vg5 s ALA 17 Ca 0.42 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 1vg5 s ALA 17 Cb -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1vg5 s ALA 17 CO 0.15 -0.60 0.44 0.54 0.00 0.00 0.00 175.76 176.29 1vg5 s VAL 18 N 1.45 5.09 -0.44 0.00 0.11 -1.26 -5.02 120.40 120.34 1vg5 s VAL 18 Ca 0.04 0.21 -0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1vg5 s VAL 18 Cb -0.15 -3.89 0.12 0.00 -1.53 0.00 0.00 36.38 30.93 1vg5 s VAL 18 CO -0.02 -0.15 0.21 -1.48 -3.33 0.00 0.00 175.10 170.33 1vg5 s LEU 19 N 2.20 5.04 -1.20 2.54 0.05 -1.26 -5.02 118.68 121.03 1vg5 s LEU 19 Ca 0.15 -2.30 -0.20 0.00 0.05 0.00 0.00 54.13 51.84 1vg5 s LEU 19 Cb -0.16 -1.76 -0.03 0.00 -2.05 0.00 0.00 46.19 42.19 1vg5 s LEU 19 CO 0.12 -0.44 1.91 -0.81 -0.55 0.00 0.00 176.35 176.58 1vg5 n PRO 20 N 4.17 2.33 -1.69 1.48 -0.04 -1.26 -4.94 135.00 135.06 1vg5 n PRO 20 Ca 0.02 -2.68 -0.42 0.00 -0.04 0.00 0.00 63.50 60.38 1vg5 n PRO 20 Cb 0.40 -3.46 0.01 0.00 -0.04 0.00 0.00 33.50 30.41 1vg5 n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vg5 n GLN 21 N 7.81 1.90 -3.31 0.54 0.00 -1.26 -3.43 117.38 119.63 1vg5 n GLN 21 Ca 0.48 0.67 -0.19 0.00 0.00 0.00 0.00 57.00 57.96 1vg5 n GLN 21 Cb 0.44 -2.31 0.01 0.00 0.00 0.00 0.00 30.24 28.39 1vg5 n GLN 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1vg5 n SER 22 N 0.44 -6.49 -2.75 2.61 7.64 -1.26 -4.99 113.62 108.82 1vg5 n SER 22 Ca 0.06 -0.15 -0.03 0.00 1.01 0.00 0.00 58.87 59.77 1vg5 n SER 22 Cb 0.38 -3.43 0.02 0.00 -1.01 0.00 0.00 64.21 60.17 1vg5 n SER 22 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1vg5 s GLN 23 N -3.20 0.60 0.44 1.43 -0.44 -1.22 -5.14 119.66 112.12 1vg5 s GLN 23 Ca 0.18 -0.55 0.00 0.00 -2.50 0.00 0.00 55.36 52.49 1vg5 s GLN 23 Cb -0.03 -0.02 0.00 0.00 -1.64 0.00 0.00 33.01 31.32 1vg5 s GLN 23 CO 0.83 -0.76 0.00 0.41 0.50 0.00 0.00 175.29 176.27 1vg5 n GLY 24 N 2.94 -2.34 3.57 2.59 0.00 -1.26 -5.03 105.19 105.66 1vg5 n GLY 24 Ca 0.14 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1vg5 n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vg5 s ARG 25 N -3.74 1.44 0.10 1.61 1.70 -1.26 -5.09 118.95 113.72 1vg5 s ARG 25 Ca 0.00 -0.76 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 1vg5 s ARG 25 Cb 0.00 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.91 1vg5 s ARG 25 CO 0.00 -0.63 0.13 0.08 -1.08 0.00 0.00 175.30 173.79 1vg5 s VAL 26 N -3.84 4.72 -0.09 4.99 1.01 -1.26 -5.05 120.40 120.88 1vg5 s VAL 26 Ca 0.07 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1vg5 s VAL 26 Cb -0.02 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1vg5 s VAL 26 CO -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 174.97 1vg5 n ALA 27 N 0.19 0.38 -1.23 5.51 0.00 -1.26 -4.89 120.51 119.20 1vg5 n ALA 27 Ca -0.08 -0.45 -0.58 0.00 0.00 0.00 0.00 53.44 52.34 1vg5 n ALA 27 Cb 0.52 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1vg5 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg5 n ALA 28 N -3.32 0.22 -2.57 0.00 0.00 -1.26 -4.74 120.51 108.84 1vg5 n ALA 28 Ca -0.06 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1vg5 n ALA 28 Cb 0.22 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 1vg5 n ALA 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vg5 s SER 29 N 6.01 4.51 0.28 0.00 0.01 -1.26 -4.95 113.70 118.29 1vg5 s SER 29 Ca 1.18 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 58.31 1vg5 s SER 29 Cb -1.45 -1.04 0.68 0.00 0.21 0.00 0.00 66.02 64.41 1vg5 s SER 29 CO 0.64 0.31 1.42 1.21 0.41 0.00 0.00 173.24 177.22 1vg5 n GLU 30 N 1.80 -0.07 -0.22 12.44 2.13 -1.26 0.12 120.64 135.58 1vg5 n GLU 30 Ca -0.16 1.36 -0.02 0.00 0.66 0.00 0.00 57.16 59.00 1vg5 n GLU 30 Cb 0.53 -2.16 0.04 0.00 0.27 0.00 0.00 31.44 30.12 1vg5 n GLU 30 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1vg5 h GLU 31 N 0.00 -0.08 0.31 5.31 3.07 -1.98 0.74 114.58 121.95 1vg5 h GLU 31 Ca 0.54 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.39 1vg5 h GLU 31 Cb 1.10 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1vg5 h GLU 31 CO -0.86 -0.05 -0.15 1.96 -1.40 0.00 0.00 179.01 178.51 1vg5 h GLN 32 N -0.08 -0.40 -0.94 2.33 4.20 0.52 0.14 115.11 120.88 1vg5 h GLN 32 Ca 0.28 0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.27 1vg5 h GLN 32 Cb 0.53 0.09 -0.17 0.00 0.30 0.00 0.00 27.48 28.23 1vg5 h GLN 32 CO -0.70 -0.07 0.03 0.82 -0.67 0.00 0.00 178.83 178.24 1vg5 h ILE 33 N -0.93 0.10 0.22 2.54 5.03 -0.28 0.46 117.51 124.63 1vg5 h ILE 33 Ca -0.04 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1vg5 h ILE 33 Cb 0.51 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1vg5 h ILE 33 CO 0.07 0.01 -0.10 1.56 -0.68 0.00 0.00 178.15 179.00 1vg5 h GLN 34 N 0.04 -0.28 -0.85 2.37 1.08 0.48 1.46 115.11 119.41 1vg5 h GLN 34 Ca 0.56 0.02 0.25 0.00 -1.45 0.00 0.00 58.65 58.02 1vg5 h GLN 34 Cb 1.11 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 1vg5 h GLN 34 CO -0.86 0.11 0.89 0.87 -0.95 0.00 0.00 178.83 178.88 1vg5 h LYS 35 N -0.81 0.00 0.00 1.46 1.57 0.19 1.53 116.57 120.51 1vg5 h LYS 35 Ca -0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.46 1vg5 h LYS 35 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1vg5 h LYS 35 CO 0.05 0.00 -1.80 1.28 -0.57 0.00 0.00 179.45 178.41 1vg5 n LEU 36 N -3.55 1.92 0.02 2.94 4.77 0.13 -3.71 117.00 119.52 1vg5 n LEU 36 Ca 0.18 0.38 0.22 0.00 -0.03 0.00 0.00 56.01 56.77 1vg5 n LEU 36 Cb 1.17 -0.85 0.73 0.00 -2.33 0.00 0.00 43.42 42.14 1vg5 n LEU 36 CO 0.28 0.27 1.20 0.58 -1.33 0.00 0.00 177.39 178.39 1vg5 h VAL 37 N -1.00 0.44 0.01 4.08 2.07 0.41 1.22 116.25 123.48 1vg5 h VAL 37 Ca -0.44 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.89 1vg5 h VAL 37 Cb 1.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1vg5 h VAL 37 CO -0.27 0.00 -0.88 0.00 0.02 0.00 0.00 177.57 176.44 1vg5 h ALA 38 N 1.52 0.54 0.00 1.67 0.00 0.19 -3.11 119.26 120.07 1vg5 h ALA 38 Ca 0.25 -0.77 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1vg5 h ALA 38 Cb 1.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1vg5 h ALA 38 CO -0.00 1.02 -0.42 0.52 0.00 0.00 0.00 179.25 180.37 1vg5 h MET 39 N 0.04 0.00 0.00 0.00 2.07 0.14 -3.46 114.93 113.71 1vg5 h MET 39 Ca -0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1vg5 h MET 39 Cb 1.54 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.27 1vg5 h MET 39 CO 0.12 0.42 0.00 0.41 1.07 0.00 0.00 176.91 178.93 1vg5 n GLY 40 N 0.12 0.99 3.47 8.32 0.00 -0.57 -5.11 105.19 112.41 1vg5 n GLY 40 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1vg5 n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vg5 s PHE 41 N -1.72 2.33 -0.03 1.61 0.08 -1.08 -5.00 117.98 114.16 1vg5 s PHE 41 Ca 0.00 -0.33 -0.22 0.00 0.12 0.00 0.00 56.93 56.50 1vg5 s PHE 41 Cb 0.00 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.35 1vg5 s PHE 41 CO 0.00 0.64 0.65 0.34 -0.10 0.00 0.00 175.22 176.75 1vg5 s ASP 42 N -3.24 6.99 0.25 1.36 -1.08 -1.26 -4.05 116.67 115.65 1vg5 s ASP 42 Ca 0.27 1.19 -0.10 0.00 -0.52 0.00 0.00 52.55 53.39 1vg5 s ASP 42 Cb -0.06 -2.39 0.38 0.00 -1.46 0.00 0.00 42.92 39.39 1vg5 s ASP 42 CO 0.14 0.00 1.45 -1.14 0.52 0.00 0.00 175.17 176.13 1vg5 n ARG 43 N 3.19 -0.12 -0.02 4.34 0.63 -1.26 0.94 116.66 124.36 1vg5 n ARG 43 Ca -0.04 1.44 -0.09 0.00 -0.92 0.00 0.00 57.85 58.24 1vg5 n ARG 43 Cb 0.51 -2.15 -0.02 0.00 0.45 0.00 0.00 32.46 31.25 1vg5 n ARG 43 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1vg5 h THR 44 N 0.00 0.58 -0.84 5.15 2.02 -1.98 0.99 112.91 118.82 1vg5 h THR 44 Ca 0.42 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.77 1vg5 h THR 44 Cb 0.65 0.58 -0.11 0.00 -1.74 0.00 0.00 68.15 67.53 1vg5 h THR 44 CO -0.95 0.00 0.37 1.56 0.37 0.00 0.00 175.52 176.87 1vg5 h GLN 45 N -0.17 0.46 0.14 6.66 4.20 0.19 0.22 115.11 126.80 1vg5 h GLN 45 Ca 0.11 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1vg5 h GLN 45 Cb 0.33 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1vg5 h GLN 45 CO -0.27 0.30 -0.07 0.28 -0.67 0.00 0.00 178.83 178.40 1vg5 h VAL 46 N 0.47 0.00 -0.92 -0.54 2.07 0.11 -1.70 116.25 115.74 1vg5 h VAL 46 Ca 0.49 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 68.10 1vg5 h VAL 46 Cb 0.81 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.43 1vg5 h VAL 46 CO -0.45 0.00 -0.38 -0.62 0.02 0.00 0.00 177.57 176.15 1vg5 n GLU 47 N -2.61 -0.23 -0.20 1.57 1.02 0.22 0.17 120.64 120.57 1vg5 n GLU 47 Ca -0.02 1.41 0.01 0.00 -0.02 0.00 0.00 57.16 58.54 1vg5 n GLU 47 Cb 0.07 -2.09 0.11 0.00 -0.02 0.00 0.00 31.44 29.51 1vg5 n GLU 47 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vg5 h VAL 48 N 0.00 0.55 0.51 2.62 2.07 -0.61 0.23 116.25 121.62 1vg5 h VAL 48 Ca 0.30 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1vg5 h VAL 48 Cb 0.53 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1vg5 h VAL 48 CO -0.91 0.03 -0.24 0.00 0.02 0.00 0.00 177.57 176.47 1vg5 h ALA 49 N 1.53 -1.02 -1.05 1.67 0.00 0.28 -2.47 119.26 118.20 1vg5 h ALA 49 Ca 0.32 -0.15 0.41 0.00 0.00 0.00 0.00 54.91 55.50 1vg5 h ALA 49 Cb 0.51 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 1vg5 h ALA 49 CO -0.48 -0.97 0.61 1.28 0.00 0.00 0.00 179.25 179.69 1vg5 n LEU 50 N -4.10 0.29 0.23 0.00 7.99 0.21 0.19 117.00 121.81 1vg5 n LEU 50 Ca -0.08 1.49 -0.15 0.00 -0.01 0.00 0.00 56.01 57.25 1vg5 n LEU 50 Cb 0.27 -0.73 -0.08 0.00 -0.11 0.00 0.00 43.42 42.77 1vg5 n LEU 50 CO 0.20 -1.66 0.71 0.00 -1.51 0.00 0.00 177.39 175.14 1vg5 h ALA 51 N 1.78 -0.59 0.00 -1.18 0.00 -0.25 1.46 119.26 120.47 1vg5 h ALA 51 Ca 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1vg5 h ALA 51 Cb 2.30 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.37 1vg5 h ALA 51 CO -0.64 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 177.76 1vg5 n ALA 52 N -2.42 2.55 -0.04 0.00 0.00 0.49 -2.58 120.51 118.52 1vg5 n ALA 52 Ca -0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1vg5 n ALA 52 Cb 0.27 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.09 1vg5 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vg5 n ALA 53 N -1.11 2.12 -2.85 0.00 0.00 0.49 -4.99 120.51 114.17 1vg5 n ALA 53 Ca 0.19 -0.86 -0.10 0.00 0.00 0.00 0.00 53.44 52.67 1vg5 n ALA 53 Cb 0.15 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.09 1vg5 n ALA 53 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vg5 n ASP 54 N -2.57 -3.02 -1.27 0.00 -0.08 0.48 -2.89 116.55 107.21 1vg5 n ASP 54 Ca -0.17 -0.28 -0.11 0.00 -1.51 0.00 0.00 54.79 52.72 1vg5 n ASP 54 Cb 0.86 -2.72 -0.00 0.00 2.34 0.00 0.00 41.12 41.60 1vg5 n ASP 54 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1vg5 n ASP 55 N -1.40 -3.53 -4.20 1.67 2.03 -0.73 -5.00 116.55 105.41 1vg5 n ASP 55 Ca -0.07 -0.03 -0.35 0.00 0.52 0.00 0.00 54.79 54.86 1vg5 n ASP 55 Cb 0.56 -2.72 -0.14 0.00 -0.72 0.00 0.00 41.12 38.10 1vg5 n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1vg5 s ASP 56 N -2.58 4.50 -0.02 1.67 -1.08 -1.14 -5.00 116.67 113.02 1vg5 s ASP 56 Ca 0.03 -0.98 -0.14 0.00 -0.52 0.00 0.00 52.55 50.94 1vg5 s ASP 56 Cb -0.01 -1.68 -0.08 0.00 -1.46 0.00 0.00 42.92 39.69 1vg5 s ASP 56 CO 0.03 -0.17 0.68 0.25 0.52 0.00 0.00 175.17 176.48 1vg5 h LEU 57 N 8.01 -0.43 -0.88 -1.34 6.46 -1.94 0.20 115.31 125.40 1vg5 h LEU 57 Ca -0.29 0.01 0.36 0.00 -0.12 0.00 0.00 57.88 57.84 1vg5 h LEU 57 Cb 1.09 0.11 -0.16 0.00 -0.73 0.00 0.00 40.66 40.98 1vg5 h LEU 57 CO 0.56 -0.09 0.43 0.41 -0.62 0.00 0.00 178.44 179.13 1vg5 n THR 58 N -4.53 -0.37 -0.02 1.05 -1.04 -1.26 0.17 114.28 108.28 1vg5 n THR 58 Ca -0.06 1.79 -0.16 0.00 -2.04 0.00 0.00 64.05 63.58 1vg5 n THR 58 Cb 0.20 -2.88 -0.13 0.00 -1.82 0.00 0.00 70.33 65.70 1vg5 n THR 58 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vg5 h VAL 59 N 0.00 1.60 -0.15 12.58 2.07 -1.92 -3.19 116.25 127.24 1vg5 h VAL 59 Ca 0.72 -2.19 0.05 0.00 0.82 0.00 0.00 66.70 66.10 1vg5 h VAL 59 Cb 1.89 3.03 -0.07 0.00 -1.52 0.00 0.00 31.29 34.62 1vg5 h VAL 59 CO -0.69 0.60 -0.39 0.00 0.02 0.00 0.00 177.57 177.11 1vg5 h ALA 60 N 0.15 -0.51 -0.80 1.67 0.00 0.49 -0.61 119.26 119.66 1vg5 h ALA 60 Ca -0.05 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1vg5 h ALA 60 Cb 1.16 0.74 -0.15 0.00 0.00 0.00 0.00 17.79 19.55 1vg5 h ALA 60 CO 0.06 -0.88 -0.29 0.28 0.00 0.00 0.00 179.25 178.42 1vg5 h VAL 61 N -0.45 0.13 -1.01 0.00 2.07 0.07 1.29 116.25 118.35 1vg5 h VAL 61 Ca 0.09 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.83 1vg5 h VAL 61 Cb 0.60 0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 30.39 1vg5 h VAL 61 CO -0.40 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.47 1vg5 h GLU 62 N -0.05 0.61 0.02 1.57 4.39 -1.12 1.12 114.58 121.12 1vg5 h GLU 62 Ca 0.34 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1vg5 h GLU 62 Cb 0.59 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1vg5 h GLU 62 CO -0.83 0.40 -0.01 0.82 -1.16 0.00 0.00 179.01 178.23 1vg5 h ILE 63 N 0.62 1.31 -0.82 3.13 2.04 0.22 -0.60 117.51 123.41 1vg5 h ILE 63 Ca 0.61 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1vg5 h ILE 63 Cb 1.14 2.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.19 1vg5 h ILE 63 CO -0.42 0.27 0.51 -0.07 0.00 0.00 0.00 178.15 178.45 1vg5 h LEU 64 N -0.50 0.81 -0.66 1.44 -0.00 0.15 1.41 115.31 117.96 1vg5 h LEU 64 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1vg5 h LEU 64 Cb 0.47 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1vg5 h LEU 64 CO 0.01 0.52 0.00 0.24 -0.00 0.00 0.00 178.44 179.21 1vg5 h MET 65 N 0.94 0.00 -0.71 1.13 2.86 0.13 -3.37 114.93 115.91 1vg5 h MET 65 Ca 0.35 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.84 1vg5 h MET 65 Cb 0.14 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.64 1vg5 h MET 65 CO -0.16 0.00 -0.45 0.43 1.06 0.00 0.00 176.91 177.79 1vg5 n SER 66 N -2.34 -3.16 -0.00 1.22 7.64 0.74 -4.99 113.62 112.73 1vg5 n SER 66 Ca 0.03 -2.83 -0.00 0.00 1.01 0.00 0.00 58.87 57.07 1vg5 n SER 66 Cb 0.27 1.68 -0.00 0.00 -1.01 0.00 0.00 64.21 65.15 1vg5 n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vg5 n GLN 67 N 2.61 0.93 -4.63 1.43 10.64 0.45 -4.45 117.38 124.36 1vg5 n GLN 67 Ca 0.15 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.00 1vg5 n GLN 67 Cb 0.58 -1.01 -0.06 0.00 -0.86 0.00 0.00 30.24 28.89 1vg5 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1vg5 n SER 68 N -2.40 3.36 -4.60 2.61 2.88 -1.26 -5.06 113.62 109.15 1vg5 n SER 68 Ca -0.01 -3.23 -0.43 0.00 -1.33 0.00 0.00 58.87 53.87 1vg5 n SER 68 Cb 0.51 0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 64.26 1vg5 n SER 68 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vg5 s GLY 69 N -3.89 0.54 -0.29 0.46 0.00 -1.26 -4.90 107.32 97.98 1vg5 s GLY 69 Ca 0.03 0.80 -0.29 0.00 0.00 0.00 0.00 44.72 45.27 1vg5 s GLY 69 CO 0.02 3.80 1.35 2.56 0.00 0.00 0.00 173.10 180.83 1vg5 s PRO 70 N 6.29 3.89 -0.05 2.90 0.04 -1.26 -4.94 135.00 141.87 1vg5 s PRO 70 Ca 1.00 1.29 -0.35 0.00 0.04 0.00 0.00 61.00 62.98 1vg5 s PRO 70 Cb -0.33 -3.90 -0.13 0.00 0.04 0.00 0.00 34.50 30.17 1vg5 s PRO 70 CO 0.35 -1.15 1.76 0.43 0.04 0.00 0.00 177.00 178.43 1vg5 n SER 71 N 7.76 3.10 -0.09 6.66 7.64 -1.26 -4.87 113.62 132.56 1vg5 n SER 71 Ca 0.15 1.02 -0.11 0.00 1.01 0.00 0.00 58.87 60.94 1vg5 n SER 71 Cb 0.46 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 62.29 1vg5 n SER 71 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vg5 n SER 72 N 5.48 1.87 0.00 6.43 2.88 -1.26 -5.30 113.62 123.72 1vg5 n SER 72 Ca 0.22 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1vg5 n SER 72 Cb 0.26 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1vg5 n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42