#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 7.54 -0.43 1.61 0.01 -1.26 -4.96 113.70 116.21 1vg5 s SER 2 Ca 0.00 1.82 0.04 0.00 1.31 0.00 0.00 55.95 59.12 1vg5 s SER 2 Cb 0.00 -2.57 0.50 0.00 0.21 0.00 0.00 66.02 64.16 1vg5 s SER 2 CO 0.00 0.13 1.64 -0.24 0.41 0.00 0.00 173.24 175.17 1vg5 n SER 3 N 1.81 4.76 0.00 2.44 2.88 -1.26 -4.95 113.62 119.30 1vg5 n SER 3 Ca -0.02 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 1vg5 n SER 3 Cb 0.48 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1vg5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vg5 n GLY 4 N -0.97 4.17 0.56 0.46 0.00 -1.26 -5.09 105.19 103.05 1vg5 n GLY 4 Ca 0.48 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.61 1vg5 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vg5 n SER 5 N 0.00 1.46 -3.62 1.61 7.64 -1.26 -5.12 113.62 114.33 1vg5 n SER 5 Ca 0.00 0.23 -0.03 0.00 1.01 0.00 0.00 58.87 60.08 1vg5 n SER 5 Cb 0.00 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.65 1vg5 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vg5 s SER 6 N -6.00 -0.07 0.46 6.43 1.04 -1.26 -5.18 113.70 109.11 1vg5 s SER 6 Ca -0.16 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.36 1vg5 s SER 6 Cb 0.03 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1vg5 s SER 6 CO 0.22 -0.11 0.34 -0.83 0.98 0.00 0.00 173.24 173.84 1vg5 s GLY 7 N -1.92 2.26 -0.33 7.32 0.00 -1.26 -5.11 107.32 108.28 1vg5 s GLY 7 Ca 0.10 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 1vg5 s GLY 7 CO -0.04 -1.83 0.22 -1.35 0.00 0.00 0.00 173.10 170.10 1vg5 s SER 8 N -4.12 2.76 -0.27 1.64 1.04 -1.26 -5.08 113.70 108.42 1vg5 s SER 8 Ca 0.42 -1.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 1vg5 s SER 8 Cb -0.01 -0.16 0.15 0.00 0.10 0.00 0.00 66.02 66.10 1vg5 s SER 8 CO 0.24 -0.35 0.42 -0.13 0.98 0.00 0.00 173.24 174.41 1vg5 s ARG 9 N 1.55 0.40 0.40 4.02 0.52 -1.26 -5.11 118.95 119.48 1vg5 s ARG 9 Ca 0.14 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1vg5 s ARG 9 Cb -0.19 -0.27 0.00 0.00 0.52 0.00 0.00 34.95 35.01 1vg5 s ARG 9 CO -0.14 -0.78 0.00 0.94 0.02 0.00 0.00 175.30 175.34 1vg5 n GLN 10 N 5.37 -2.81 -2.73 3.54 -0.06 -1.26 -4.89 117.38 114.54 1vg5 n GLN 10 Ca -0.02 2.18 -0.36 0.00 -2.00 0.00 0.00 57.00 56.80 1vg5 n GLN 10 Cb 0.50 -2.71 -0.06 0.00 -4.06 0.00 0.00 30.24 23.91 1vg5 n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1vg5 s ALA 11 N -4.90 3.13 1.07 1.69 0.00 -1.26 -5.05 121.76 116.44 1vg5 s ALA 11 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 1vg5 s ALA 11 Cb 0.00 -3.20 0.24 0.00 0.00 0.00 0.00 23.12 20.16 1vg5 s ALA 11 CO 0.00 0.06 1.21 -1.25 0.00 0.00 0.00 175.76 175.79 1vg5 s PRO 12 N -2.47 -0.18 -0.54 0.00 0.04 -1.26 -4.99 135.00 125.60 1vg5 s PRO 12 Ca 0.55 -0.21 -0.20 0.00 0.04 0.00 0.00 61.00 61.18 1vg5 s PRO 12 Cb -0.17 -1.73 0.06 0.00 0.04 0.00 0.00 34.50 32.70 1vg5 s PRO 12 CO 0.22 -3.00 0.72 0.42 0.04 0.00 0.00 177.00 175.40 1vg5 s ILE 13 N -3.45 4.74 -0.47 0.56 1.01 -1.26 -4.86 121.20 117.46 1vg5 s ILE 13 Ca 0.72 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1vg5 s ILE 13 Cb -0.07 -4.39 0.27 0.00 0.01 0.00 0.00 42.46 38.27 1vg5 s ILE 13 CO 0.54 -0.95 0.92 0.00 0.00 0.00 0.00 174.94 175.46 1vg5 n ALA 14 N 6.54 -0.91 -3.17 9.38 0.00 -1.26 -5.11 120.51 125.98 1vg5 n ALA 14 Ca -0.05 -1.60 -0.37 0.00 0.00 0.00 0.00 53.44 51.42 1vg5 n ALA 14 Cb 0.45 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1vg5 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vg5 s ASN 15 N -1.57 5.02 -0.20 0.00 0.01 -1.26 -5.08 114.94 111.86 1vg5 s ASN 15 Ca 0.30 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 51.92 1vg5 s ASN 15 Cb 0.25 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 1vg5 s ASN 15 CO -0.18 -0.11 0.01 0.00 -1.51 0.00 0.00 177.10 175.31 1vg5 s ALA 16 N 1.54 3.09 0.27 0.60 0.00 -1.26 -5.10 121.76 120.90 1vg5 s ALA 16 Ca 0.05 -0.97 0.09 0.00 0.00 0.00 0.00 51.96 51.13 1vg5 s ALA 16 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1vg5 s ALA 16 CO 0.02 -0.13 0.06 0.00 0.00 0.00 0.00 175.76 175.71 1vg5 s ALA 17 N 0.96 3.30 -1.19 0.00 0.00 -1.26 -5.04 121.76 118.53 1vg5 s ALA 17 Ca 0.02 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 1vg5 s ALA 17 Cb -0.14 -0.91 0.22 0.00 0.00 0.00 0.00 23.12 22.28 1vg5 s ALA 17 CO 0.02 0.25 2.01 0.28 0.00 0.00 0.00 175.76 178.32 1vg5 n VAL 18 N -0.99 5.39 -4.68 0.00 0.31 -1.26 -4.95 118.33 112.16 1vg5 n VAL 18 Ca -0.07 -5.08 -0.30 0.00 -0.01 0.00 0.00 64.34 58.89 1vg5 n VAL 18 Cb 0.59 -1.96 -0.14 0.00 -0.91 0.00 0.00 33.84 31.42 1vg5 n VAL 18 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vg5 s LEU 19 N -2.60 2.27 -1.20 7.52 1.43 -1.26 -5.05 118.68 119.79 1vg5 s LEU 19 Ca 0.44 -0.64 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 1vg5 s LEU 19 Cb 0.15 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 1vg5 s LEU 19 CO -0.06 0.23 1.81 -2.16 0.23 0.00 0.00 176.35 176.40 1vg5 s PRO 20 N -1.59 3.23 0.00 1.29 0.04 -1.26 -4.75 135.00 131.96 1vg5 s PRO 20 Ca 0.13 -1.47 0.00 0.00 0.04 0.00 0.00 61.00 59.70 1vg5 s PRO 20 Cb -0.10 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.07 1vg5 s PRO 20 CO 0.04 -3.06 0.00 0.00 0.04 0.00 0.00 177.00 174.02 1vg5 n GLN 21 N 8.42 0.00 0.00 4.56 10.64 -1.26 -5.18 117.38 134.55 1vg5 n GLN 21 Ca 0.45 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.62 1vg5 n GLN 21 Cb 0.47 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.85 1vg5 n GLN 21 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vg5 n SER 22 N 0.00 0.00 -4.52 2.61 7.64 -1.26 -5.07 113.62 113.02 1vg5 n SER 22 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1vg5 n SER 22 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1vg5 n SER 22 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1vg5 s GLN 23 N -0.90 3.39 0.00 1.43 -0.21 -1.26 -4.97 119.66 117.14 1vg5 s GLN 23 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 54.78 1vg5 s GLN 23 Cb 0.00 -3.86 0.00 0.00 1.00 0.00 0.00 33.01 30.15 1vg5 s GLN 23 CO 0.00 -0.60 0.00 0.41 -2.12 0.00 0.00 175.29 172.98 1vg5 n GLY 24 N 5.04 -1.45 3.77 3.09 0.00 -1.26 -5.16 105.19 109.22 1vg5 n GLY 24 Ca -0.10 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1vg5 n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vg5 s ARG 25 N -1.71 2.51 0.17 1.61 3.52 -1.26 -5.14 118.95 118.65 1vg5 s ARG 25 Ca 0.00 -1.44 0.06 0.00 -0.13 0.00 0.00 55.73 54.22 1vg5 s ARG 25 Cb 0.00 -2.29 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 1vg5 s ARG 25 CO 0.00 0.13 0.09 0.08 -0.81 0.00 0.00 175.30 174.79 1vg5 s VAL 26 N -2.37 4.22 0.13 7.11 1.01 -1.26 -4.98 120.40 124.25 1vg5 s VAL 26 Ca 0.38 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1vg5 s VAL 26 Cb -0.04 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1vg5 s VAL 26 CO 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.23 1vg5 n ALA 27 N -0.28 0.00 -1.44 5.51 0.00 -1.26 -5.02 120.51 118.02 1vg5 n ALA 27 Ca -0.09 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.81 1vg5 n ALA 27 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.75 -3.36 -2.42 0.00 0.00 -1.26 -4.74 120.51 105.98 1vg5 n ALA 28 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 53.44 53.70 1vg5 n ALA 28 Cb 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 19.45 17.64 1vg5 n ALA 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vg5 s SER 29 N -0.32 3.12 0.23 0.00 0.15 -1.26 -5.03 113.70 110.60 1vg5 s SER 29 Ca 0.81 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 56.66 1vg5 s SER 29 Cb -1.14 -0.21 0.39 0.00 -1.71 0.00 0.00 66.02 63.36 1vg5 s SER 29 CO 0.56 0.16 1.66 -0.08 1.20 0.00 0.00 173.24 176.73 1vg5 h GLU 30 N 4.02 0.14 -0.83 5.44 4.81 -1.99 0.25 114.58 126.43 1vg5 h GLU 30 Ca -0.49 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 58.94 1vg5 h GLU 30 Cb 1.17 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.38 1vg5 h GLU 30 CO 0.40 0.10 0.18 0.93 -0.73 0.00 0.00 179.01 179.88 1vg5 h GLU 31 N 0.15 0.19 0.33 1.92 4.39 -1.99 0.15 114.58 119.72 1vg5 h GLU 31 Ca 0.38 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.05 1vg5 h GLU 31 Cb 0.65 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1vg5 h GLU 31 CO -0.58 0.13 -0.16 1.96 -1.16 0.00 0.00 179.01 179.20 1vg5 h GLN 32 N 0.20 -0.43 -1.00 2.33 1.08 -1.01 0.21 115.11 116.49 1vg5 h GLN 32 Ca 0.50 0.03 0.26 0.00 -1.45 0.00 0.00 58.65 57.99 1vg5 h GLN 32 Cb 0.96 0.10 -0.19 0.00 -0.05 0.00 0.00 27.48 28.30 1vg5 h GLN 32 CO -0.63 -0.11 -0.04 -0.89 -0.95 0.00 0.00 178.83 176.21 1vg5 n ILE 33 N -5.09 -0.42 -0.00 2.54 5.41 -0.11 0.71 119.36 122.40 1vg5 n ILE 33 Ca -0.08 2.21 -0.13 0.00 1.00 0.00 0.00 62.75 65.75 1vg5 n ILE 33 Cb 0.26 -3.19 -0.10 0.00 -0.71 0.00 0.00 39.64 35.90 1vg5 n ILE 33 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1vg5 h GLN 34 N 0.00 -0.04 -0.46 0.38 1.08 -0.75 1.76 115.11 117.08 1vg5 h GLN 34 Ca 0.58 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.91 1vg5 h GLN 34 Cb 1.14 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1vg5 h GLN 34 CO -0.96 0.45 0.54 0.87 -0.95 0.00 0.00 178.83 178.78 1vg5 h LYS 35 N -0.53 0.00 0.00 1.46 1.57 0.21 1.55 116.57 120.82 1vg5 h LYS 35 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1vg5 h LYS 35 Cb 0.50 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1vg5 h LYS 35 CO 0.01 0.00 -1.72 1.28 -0.57 0.00 0.00 179.45 178.44 1vg5 n LEU 36 N -3.59 1.92 -0.35 2.94 4.77 0.22 -3.82 117.00 119.09 1vg5 n LEU 36 Ca 0.09 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.57 1vg5 n LEU 36 Cb 0.72 -0.84 0.30 0.00 -2.33 0.00 0.00 43.42 41.27 1vg5 n LEU 36 CO 0.26 0.22 1.21 0.58 -1.33 0.00 0.00 177.39 178.33 1vg5 h VAL 37 N -1.00 0.78 -0.93 4.08 2.07 0.36 0.38 116.25 122.00 1vg5 h VAL 37 Ca -0.41 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1vg5 h VAL 37 Cb 1.30 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1vg5 h VAL 37 CO -0.25 0.15 0.56 0.00 0.02 0.00 0.00 177.57 178.05 1vg5 h ALA 38 N 1.61 1.23 0.00 1.67 0.00 0.20 -0.83 119.26 123.13 1vg5 h ALA 38 Ca 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1vg5 h ALA 38 Cb 0.76 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1vg5 h ALA 38 CO -0.33 0.66 -0.16 0.52 0.00 0.00 0.00 179.25 179.94 1vg5 h MET 39 N 1.28 0.00 0.00 0.00 2.07 -0.38 -3.45 114.93 114.45 1vg5 h MET 39 Ca 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.96 1vg5 h MET 39 Cb -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1vg5 h MET 39 CO -0.06 0.16 0.00 0.41 1.07 0.00 0.00 176.91 178.49 1vg5 n GLY 40 N -0.83 0.98 3.41 8.32 0.00 -0.33 -5.11 105.19 111.64 1vg5 n GLY 40 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.11 2.04 -0.05 1.61 0.08 -1.06 -4.98 117.98 114.50 1vg5 s PHE 41 Ca 0.00 -0.43 -0.24 0.00 0.12 0.00 0.00 56.93 56.38 1vg5 s PHE 41 Cb 0.00 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 1vg5 s PHE 41 CO 0.00 0.54 0.72 0.34 -0.10 0.00 0.00 175.22 176.72 1vg5 s ASP 42 N -3.31 7.02 0.26 1.36 2.15 -1.26 -4.07 116.67 118.82 1vg5 s ASP 42 Ca 0.25 1.23 -0.07 0.00 0.43 0.00 0.00 52.55 54.40 1vg5 s ASP 42 Cb -0.04 -2.42 0.44 0.00 -0.30 0.00 0.00 42.92 40.60 1vg5 s ASP 42 CO 0.11 -0.11 1.45 -1.14 -0.17 0.00 0.00 175.17 175.31 1vg5 n ARG 43 N 3.68 -0.08 0.19 4.34 0.63 -1.26 -0.49 116.66 123.68 1vg5 n ARG 43 Ca -0.01 1.45 -0.12 0.00 -0.92 0.00 0.00 57.85 58.25 1vg5 n ARG 43 Cb 0.51 -2.17 -0.06 0.00 0.45 0.00 0.00 32.46 31.19 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 0.00 -1.18 5.15 2.02 -1.98 0.30 112.91 117.21 1vg5 h THR 44 Ca 0.45 0.00 0.43 0.00 0.77 0.00 0.00 66.41 68.07 1vg5 h THR 44 Cb 0.71 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.96 1vg5 h THR 44 CO -0.95 0.00 0.71 1.56 0.37 0.00 0.00 175.52 177.21 1vg5 h GLN 45 N -0.66 0.04 0.38 6.66 4.20 -1.18 0.29 115.11 124.85 1vg5 h GLN 45 Ca -0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1vg5 h GLN 45 Cb 0.57 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1vg5 h GLN 45 CO -0.04 0.03 -0.18 0.28 -0.67 0.00 0.00 178.83 178.25 1vg5 h VAL 46 N 0.05 0.00 -0.66 -0.54 2.07 -0.21 -1.65 116.25 115.30 1vg5 h VAL 46 Ca 0.85 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 68.25 1vg5 h VAL 46 Cb 2.45 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 32.10 1vg5 h VAL 46 CO -0.60 0.00 -0.42 -0.33 0.02 0.00 0.00 177.57 176.24 1vg5 h GLU 47 N -0.73 -0.17 -0.45 1.57 5.08 0.14 1.71 114.58 121.73 1vg5 h GLU 47 Ca -0.05 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1vg5 h GLU 47 Cb 0.39 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 1vg5 h GLU 47 CO 0.09 -0.11 -0.27 0.28 -1.00 0.00 0.00 179.01 177.99 1vg5 h VAL 48 N -0.17 0.28 0.51 3.13 2.07 -0.65 0.31 116.25 121.73 1vg5 h VAL 48 Ca 0.21 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1vg5 h VAL 48 Cb 0.56 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1vg5 h VAL 48 CO -0.74 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 176.60 1vg5 h ALA 49 N 1.00 -1.06 -1.54 1.67 0.00 0.31 -2.38 119.26 117.27 1vg5 h ALA 49 Ca 0.20 -0.15 0.48 0.00 0.00 0.00 0.00 54.91 55.44 1vg5 h ALA 49 Cb 0.51 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 1vg5 h ALA 49 CO -0.56 -1.01 1.07 1.28 0.00 0.00 0.00 179.25 180.04 1vg5 n LEU 50 N -4.03 0.08 0.40 0.00 4.77 0.55 0.20 117.00 118.96 1vg5 n LEU 50 Ca -0.08 1.03 -0.16 0.00 -0.03 0.00 0.00 56.01 56.76 1vg5 n LEU 50 Cb 0.27 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1vg5 n LEU 50 CO 0.20 -1.07 0.42 0.00 -1.33 0.00 0.00 177.39 175.61 1vg5 h ALA 51 N 1.10 -1.03 -0.07 -1.18 0.00 0.11 0.76 119.26 118.94 1vg5 h ALA 51 Ca 0.82 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1vg5 h ALA 51 Cb 3.02 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 21.20 1vg5 h ALA 51 CO -0.18 -0.96 -0.33 0.00 0.00 0.00 0.00 179.25 177.78 1vg5 h ALA 52 N -1.25 1.31 0.00 0.00 0.00 0.19 -0.83 119.26 118.68 1vg5 h ALA 52 Ca -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vg5 h ALA 52 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1vg5 h ALA 52 CO 0.17 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1vg5 n ALA 53 N -2.48 1.83 -3.46 0.00 0.00 0.53 -4.88 120.51 112.05 1vg5 n ALA 53 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1vg5 n ALA 53 Cb 0.40 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.59 1vg5 n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vg5 n ASP 54 N -1.84 -3.04 -2.58 0.00 9.92 0.60 -1.93 116.55 117.67 1vg5 n ASP 54 Ca 0.04 -0.60 -0.17 0.00 -0.53 0.00 0.00 54.79 53.53 1vg5 n ASP 54 Cb 0.24 -5.09 0.05 0.00 -0.64 0.00 0.00 41.12 35.68 1vg5 n ASP 54 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1vg5 n ASP 55 N -3.10 -5.12 -4.08 -2.24 2.03 0.23 -4.98 116.55 99.29 1vg5 n ASP 55 Ca -0.22 -0.32 -0.34 0.00 0.52 0.00 0.00 54.79 54.43 1vg5 n ASP 55 Cb 0.64 -3.82 -0.14 0.00 -0.72 0.00 0.00 41.12 37.09 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 -3.05 4.94 0.08 1.67 -1.08 -0.82 -4.98 116.67 113.43 1vg5 s ASP 56 Ca 0.35 -1.90 -0.31 0.00 -0.52 0.00 0.00 52.55 50.16 1vg5 s ASP 56 Cb -0.15 -1.71 -0.16 0.00 -1.46 0.00 0.00 42.92 39.44 1vg5 s ASP 56 CO 0.43 -0.40 1.62 -0.07 0.52 0.00 0.00 175.17 177.27 1vg5 h LEU 57 N 7.84 -0.83 -0.89 -1.34 3.38 -1.94 1.38 115.31 122.93 1vg5 h LEU 57 Ca -0.11 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1vg5 h LEU 57 Cb 1.04 0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 1vg5 h LEU 57 CO 0.58 -0.49 -0.39 0.74 0.09 0.00 0.00 178.44 178.97 1vg5 h THR 58 N -0.77 0.04 0.20 0.22 2.02 -1.97 1.61 112.91 114.27 1vg5 h THR 58 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1vg5 h THR 58 Cb 0.64 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1vg5 h THR 58 CO 0.03 0.00 -0.10 0.58 0.37 0.00 0.00 175.52 176.40 1vg5 h VAL 59 N -0.05 0.87 -0.60 3.16 2.07 -1.85 -3.05 116.25 116.81 1vg5 h VAL 59 Ca 0.31 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1vg5 h VAL 59 Cb 0.58 1.32 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 1vg5 h VAL 59 CO -0.90 0.17 -0.45 0.00 0.02 0.00 0.00 177.57 176.41 1vg5 h ALA 60 N -0.05 -0.34 -0.91 1.67 0.00 0.36 0.26 119.26 120.24 1vg5 h ALA 60 Ca -0.03 0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1vg5 h ALA 60 Cb 0.49 0.99 -0.16 0.00 0.00 0.00 0.00 17.79 19.11 1vg5 h ALA 60 CO 0.05 -0.84 -0.32 0.28 0.00 0.00 0.00 179.25 178.42 1vg5 h VAL 61 N -0.22 0.05 -0.88 0.00 2.07 0.23 1.46 116.25 118.96 1vg5 h VAL 61 Ca 0.18 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 1vg5 h VAL 61 Cb 0.56 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 1vg5 h VAL 61 CO -0.70 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.05 1vg5 h GLU 62 N -0.03 0.73 -0.11 1.57 4.39 -0.42 0.42 114.58 121.12 1vg5 h GLU 62 Ca 0.37 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 1vg5 h GLU 62 Cb 0.62 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1vg5 h GLU 62 CO -0.93 0.48 0.02 0.82 -1.16 0.00 0.00 179.01 178.25 1vg5 h ILE 63 N 0.75 1.21 -0.47 3.13 2.04 0.29 -2.11 117.51 122.35 1vg5 h ILE 63 Ca 0.46 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1vg5 h ILE 63 Cb 0.56 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1vg5 h ILE 63 CO -0.31 0.19 0.20 -0.07 0.00 0.00 0.00 178.15 178.15 1vg5 h LEU 64 N -0.03 0.25 -0.33 1.44 -0.00 0.12 -0.47 115.31 116.29 1vg5 h LEU 64 Ca 0.04 0.04 0.07 0.00 -0.00 0.00 0.00 57.88 58.03 1vg5 h LEU 64 Cb 0.27 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 40.86 1vg5 h LEU 64 CO 0.00 0.18 -0.15 0.24 -0.00 0.00 0.00 178.44 178.71 1vg5 h MET 65 N 0.40 -0.09 0.72 1.13 2.86 -0.03 -1.07 114.93 118.85 1vg5 h MET 65 Ca 0.22 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1vg5 h MET 65 Cb 0.18 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1vg5 h MET 65 CO -0.19 -0.06 -0.43 1.03 1.06 0.00 0.00 176.91 178.31 1vg5 h SER 66 N -0.10 -1.08 -0.99 1.22 0.87 -0.74 -2.85 113.55 109.88 1vg5 h SER 66 Ca 0.17 0.06 0.15 0.00 -1.23 0.00 0.00 61.79 60.93 1vg5 h SER 66 Cb 0.35 0.31 -0.16 0.00 -0.44 0.00 0.00 62.40 62.47 1vg5 h SER 66 CO -0.39 -0.68 -0.40 0.00 -0.53 0.00 0.00 176.83 174.83 1vg5 n GLN 67 N -5.57 -0.25 -3.58 2.24 6.02 -0.24 -4.57 117.38 111.42 1vg5 n GLN 67 Ca -0.14 1.52 -0.02 0.00 -0.01 0.00 0.00 57.00 58.35 1vg5 n GLN 67 Cb 0.45 -2.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.41 1vg5 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vg5 s SER 68 N -5.37 -0.66 0.00 1.08 0.15 -0.44 -5.11 113.70 103.35 1vg5 s SER 68 Ca -0.13 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1vg5 s SER 68 Cb 0.19 1.48 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 1vg5 s SER 68 CO 0.70 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.60 1vg5 n GLY 69 N 4.33 -0.58 3.60 9.45 0.00 -1.12 -4.39 105.19 116.49 1vg5 n GLY 69 Ca -0.15 0.79 -0.43 0.00 0.00 0.00 0.00 46.02 46.23 1vg5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vg5 s PRO 70 N 0.00 3.60 -1.03 1.61 0.04 -1.26 -4.92 135.00 133.04 1vg5 s PRO 70 Ca 0.00 0.96 -0.23 0.00 0.04 0.00 0.00 61.00 61.77 1vg5 s PRO 70 Cb 0.00 -4.01 0.03 0.00 0.04 0.00 0.00 34.50 30.56 1vg5 s PRO 70 CO 0.00 -1.53 1.57 0.45 0.04 0.00 0.00 177.00 177.53 1vg5 s SER 71 N 3.83 6.29 -0.15 6.66 0.15 -1.26 -4.89 113.70 124.32 1vg5 s SER 71 Ca 0.61 -1.44 -0.16 0.00 0.70 0.00 0.00 55.95 55.66 1vg5 s SER 71 Cb -0.14 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1vg5 s SER 71 CO 0.32 -1.70 0.44 -0.55 1.20 0.00 0.00 173.24 172.95 1vg5 s SER 72 N 5.41 -0.45 0.00 5.45 0.15 -1.26 -5.34 113.70 117.66 1vg5 s SER 72 Ca 0.51 0.84 0.00 0.00 0.70 0.00 0.00 55.95 58.00 1vg5 s SER 72 Cb -0.01 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.17 1vg5 s SER 72 CO -0.06 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.81