#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgh n ARG 2 N 0.00 0.00 -1.93 0.00 3.00 -1.26 -4.79 116.66 111.68 1vgh n ARG 2 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.51 1vgh n ARG 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.49 1vgh n ARG 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1vgh s GLN 3 N 0.00 3.03 -1.16 5.56 0.74 -1.26 -4.93 119.66 121.65 1vgh s GLN 3 Ca 0.00 1.41 -0.23 0.00 0.05 0.00 0.00 55.36 56.59 1vgh s GLN 3 Cb 0.00 -1.98 -0.07 0.00 1.10 0.00 0.00 33.01 32.06 1vgh s GLN 3 CO 0.00 -1.07 1.91 -2.00 -0.55 0.00 0.00 175.29 173.58 1vgh s GLU 4 N -3.90 2.64 -0.44 1.67 2.12 -1.26 -4.69 118.70 114.84 1vgh s GLU 4 Ca 0.68 -1.13 0.07 0.00 0.36 0.00 0.00 54.97 54.94 1vgh s GLU 4 Cb -0.20 -5.25 0.23 0.00 0.26 0.00 0.00 34.13 29.17 1vgh s GLU 4 CO 0.37 -3.75 0.66 -1.71 -0.54 0.00 0.00 175.26 170.29 1vgh n ASN 5 N 13.78 -1.34 -4.58 -1.70 2.85 -1.26 -4.94 115.26 118.07 1vgh n ASN 5 Ca 0.44 -2.92 -0.39 0.00 -0.11 0.00 0.00 54.58 51.60 1vgh n ASN 5 Cb 0.47 0.50 -0.02 0.00 1.24 0.00 0.00 39.78 41.97 1vgh n ASN 5 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1vgh s PRO 6 N -0.20 3.61 0.37 1.20 0.04 -1.26 -2.04 135.00 136.72 1vgh s PRO 6 Ca 0.33 -1.69 0.03 0.00 0.04 0.00 0.00 61.00 59.72 1vgh s PRO 6 Cb 0.17 -5.45 -0.04 0.00 0.04 0.00 0.00 34.50 29.22 1vgh s PRO 6 CO -0.17 -2.62 0.09 0.00 0.04 0.00 0.00 177.00 174.34 1vgh n GLY 8 N -0.82 4.00 3.63 0.00 0.00 -1.26 -4.86 105.19 105.88 1vgh n GLY 8 Ca -0.05 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1vgh n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vgh n PRO 9 N 0.00 1.54 0.00 1.61 -0.02 -1.26 -4.99 135.00 131.88 1vgh n PRO 9 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1vgh n PRO 9 Cb 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1vgh n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vgh n SER 11 N -1.21 0.00 -4.41 0.00 2.88 -1.26 -5.09 113.62 104.53 1vgh n SER 11 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1vgh n SER 11 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 1vgh n SER 11 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1vgh s GLU 12 N 1.78 -0.31 -0.82 -1.46 2.02 -1.26 -4.91 118.70 113.74 1vgh s GLU 12 Ca 0.00 0.36 -0.05 0.00 0.02 0.00 0.00 54.97 55.30 1vgh s GLU 12 Cb 0.00 -1.66 0.04 0.00 0.10 0.00 0.00 34.13 32.60 1vgh s GLU 12 CO 0.00 -3.19 2.73 0.54 0.02 0.00 0.00 175.26 175.36 1vgh n ARG 13 N -4.47 3.29 0.17 1.61 1.74 -1.26 -3.12 116.66 114.61 1vgh n ARG 13 Ca 0.07 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 1vgh n ARG 13 Cb 0.58 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 1vgh n ARG 13 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vgh n ARG 14 N 1.57 0.00 -1.26 5.56 1.74 -1.26 -4.95 116.66 118.06 1vgh n ARG 14 Ca 0.56 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 57.22 1vgh n ARG 14 Cb 0.45 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.85 1vgh n ARG 14 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vgh n LYS 15 N -3.22 1.90 0.00 5.56 5.02 -1.18 -4.60 118.16 121.64 1vgh n LYS 15 Ca 0.00 -2.00 0.15 0.00 -2.02 0.00 0.00 58.31 54.44 1vgh n LYS 15 Cb 0.00 -2.97 0.75 0.00 -0.02 0.00 0.00 35.03 32.79 1vgh n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1vgh n HIS 16 N 6.85 0.00 -1.13 2.13 8.25 -1.26 -4.32 115.22 125.73 1vgh n HIS 16 Ca 0.50 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.80 1vgh n HIS 16 Cb 0.38 -0.10 -0.11 0.00 1.12 0.00 0.00 29.99 31.28 1vgh n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1vgh n LEU 17 N -0.85 5.76 -3.96 2.41 4.32 -1.26 -4.80 117.00 118.62 1vgh n LEU 17 Ca 0.19 -3.45 -0.09 0.00 -0.02 0.00 0.00 56.01 52.63 1vgh n LEU 17 Cb 0.22 -1.31 -0.11 0.00 -1.62 0.00 0.00 43.42 40.60 1vgh n LEU 17 CO 0.20 1.63 -0.32 -0.36 -1.22 0.00 0.00 177.39 177.32 1vgh s PHE 18 N -0.21 0.22 0.10 -1.77 0.40 -1.26 -1.24 117.98 114.21 1vgh s PHE 18 Ca 0.57 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 56.51 1vgh s PHE 18 Cb 0.32 -0.16 -0.03 0.00 0.51 0.00 0.00 43.02 43.65 1vgh s PHE 18 CO -0.08 -0.21 -0.15 0.14 0.70 0.00 0.00 175.22 175.62 1vgh s VAL 19 N -1.44 1.30 -0.04 -0.44 -7.23 -0.08 -4.70 120.40 107.76 1vgh s VAL 19 Ca -0.16 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1vgh s VAL 19 Cb -0.09 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 1vgh s VAL 19 CO -0.01 -0.26 -0.20 -1.58 -0.31 0.00 0.00 175.10 172.74 1vgh s GLN 20 N -2.11 2.03 -0.01 4.82 0.74 -1.26 -1.72 119.66 122.14 1vgh s GLN 20 Ca 0.04 -0.73 -0.30 0.00 0.05 0.00 0.00 55.36 54.42 1vgh s GLN 20 Cb -0.08 -1.77 -0.06 0.00 1.10 0.00 0.00 33.01 32.20 1vgh s GLN 20 CO 0.03 0.32 1.60 0.34 -0.55 0.00 0.00 175.29 177.03 1vgh s ASP 21 N -0.11 6.69 0.51 6.67 -1.08 -0.18 -4.91 116.67 124.26 1vgh s ASP 21 Ca -0.02 2.27 0.29 0.00 -0.52 0.00 0.00 52.55 54.58 1vgh s ASP 21 Cb -0.12 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.20 1vgh s ASP 21 CO 0.02 -0.87 1.85 -0.65 0.52 0.00 0.00 175.17 176.04 1vgh h PRO 22 N 8.83 0.10 0.00 4.34 0.11 -1.98 -0.88 132.00 142.52 1vgh h PRO 22 Ca -0.40 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.24 1vgh h PRO 22 Cb 1.18 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1vgh h PRO 22 CO 0.94 0.06 -2.54 1.04 -0.21 0.00 0.00 178.00 177.29 1vgh n GLN 23 N -4.32 0.59 -0.00 1.05 1.13 -1.26 -4.71 117.38 109.85 1vgh n GLN 23 Ca 0.21 0.26 0.11 0.00 -1.94 0.00 0.00 57.00 55.64 1vgh n GLN 23 Cb 0.98 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 29.70 1vgh n GLN 23 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1vgh n THR 24 N -4.23 0.04 -1.49 5.09 -2.24 -1.22 -4.98 114.28 105.24 1vgh n THR 24 Ca -0.55 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 1vgh n THR 24 Cb 0.89 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 1vgh n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vgh s LYS 26 N -3.41 4.27 -0.02 0.00 2.20 -1.26 -4.62 119.74 116.90 1vgh s LYS 26 Ca 0.00 2.22 -0.04 0.00 -0.36 0.00 0.00 55.97 57.78 1vgh s LYS 26 Cb 0.00 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1vgh s LYS 26 CO 0.00 -0.50 0.20 0.00 -0.36 0.00 0.00 175.35 174.69 1vgh s SER 28 N -1.75 0.36 0.46 0.00 0.01 -0.70 -5.02 113.70 107.06 1vgh s SER 28 Ca 0.26 -0.78 -0.23 0.00 1.31 0.00 0.00 55.95 56.50 1vgh s SER 28 Cb -0.13 0.18 -0.07 0.00 0.21 0.00 0.00 66.02 66.21 1vgh s SER 28 CO 0.16 -0.51 1.17 0.00 0.41 0.00 0.00 173.24 174.47 1vgh h LYS 30 N 2.05 0.35 -6.66 0.00 3.64 -1.45 -3.44 116.57 111.06 1vgh h LYS 30 Ca -0.49 -0.08 -0.50 0.00 -1.27 0.00 0.00 60.65 58.31 1vgh h LYS 30 Cb 1.25 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1vgh h LYS 30 CO 0.60 0.44 0.15 1.21 -2.27 0.00 0.00 179.45 179.58 1vgh s ASN 31 N -5.70 7.05 0.14 4.20 2.47 -1.26 -5.04 114.94 116.81 1vgh s ASN 31 Ca -0.14 1.47 0.02 0.00 0.42 0.00 0.00 52.86 54.64 1vgh s ASN 31 Cb 0.07 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 1vgh s ASN 31 CO 0.72 -0.03 -0.04 0.42 -3.72 0.00 0.00 177.10 174.45 1vgh s THR 32 N -1.63 0.76 0.31 -5.21 -4.23 -1.26 -4.99 115.64 99.39 1vgh s THR 32 Ca 0.46 -1.98 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1vgh s THR 32 Cb -0.16 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 72.04 1vgh s THR 32 CO 0.21 -0.67 1.96 -2.24 -0.54 0.00 0.00 174.62 173.34 1vgh h ASP 33 N 2.81 0.88 -0.07 3.99 2.03 -1.97 -1.59 116.42 122.51 1vgh h ASP 33 Ca -0.36 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 55.92 1vgh h ASP 33 Cb 1.19 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1vgh h ASP 33 CO 0.64 0.62 0.03 0.28 -1.03 0.00 0.00 179.24 179.78 1vgh h SER 34 N 1.03 0.10 -0.32 4.15 0.02 -1.96 0.51 113.55 117.08 1vgh h SER 34 Ca 0.32 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1vgh h SER 34 Cb -0.01 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1vgh h SER 34 CO -0.09 0.20 0.13 -0.09 -1.14 0.00 0.00 176.83 175.84 1vgh h ARG 35 N -0.01 0.27 -0.31 3.45 2.43 -1.91 -0.44 114.38 117.86 1vgh h ARG 35 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1vgh h ARG 35 Cb 0.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1vgh h ARG 35 CO -0.00 0.18 0.14 0.00 -1.51 0.00 0.00 179.97 178.77 1vgh h LYS 37 N 0.36 0.97 -0.77 0.00 3.64 -0.11 0.31 116.57 120.96 1vgh h LYS 37 Ca 0.10 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1vgh h LYS 37 Cb 0.14 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1vgh h LYS 37 CO -0.01 0.71 0.51 0.00 -2.27 0.00 0.00 179.45 178.38 1vgh h ALA 38 N 1.45 1.74 -0.75 5.00 0.00 -1.00 -0.89 119.26 124.81 1vgh h ALA 38 Ca 0.25 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 1vgh h ALA 38 Cb 0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 17.50 1vgh h ALA 38 CO -0.04 0.11 0.28 -2.13 0.00 0.00 0.00 179.25 177.47 1vgh n ARG 39 N -4.50 3.75 -3.50 0.00 3.00 -0.38 -4.95 116.66 110.09 1vgh n ARG 39 Ca 0.12 -3.06 -0.21 0.00 -0.00 0.00 0.00 57.85 54.70 1vgh n ARG 39 Cb 0.29 -2.22 0.08 0.00 0.00 0.00 0.00 32.46 30.61 1vgh n ARG 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1vgh n GLN 40 N -0.13 -7.31 -4.33 -0.14 1.13 -0.34 -5.01 117.38 101.26 1vgh n GLN 40 Ca 0.41 0.79 -0.21 0.00 -1.94 0.00 0.00 57.00 56.05 1vgh n GLN 40 Cb 1.39 -5.71 -0.08 0.00 0.11 0.00 0.00 30.24 25.96 1vgh n GLN 40 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1vgh s LEU 41 N -6.80 1.83 0.09 1.08 1.43 -0.04 -4.90 118.68 111.36 1vgh s LEU 41 Ca 0.44 -1.78 0.03 0.00 -1.03 0.00 0.00 54.13 51.78 1vgh s LEU 41 Cb -0.19 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 1vgh s LEU 41 CO 0.69 -1.07 -0.08 -1.61 0.23 0.00 0.00 176.35 174.51 1vgh s GLU 42 N -3.44 0.78 0.04 1.70 0.41 -0.31 -1.83 118.70 116.05 1vgh s GLU 42 Ca 0.38 -1.14 -0.26 0.00 -0.41 0.00 0.00 54.97 53.54 1vgh s GLU 42 Cb 0.02 -0.37 -0.05 0.00 -1.78 0.00 0.00 34.13 31.95 1vgh s GLU 42 CO 0.26 0.04 0.81 -1.17 -0.49 0.00 0.00 175.26 174.71 1vgh s LEU 43 N -2.48 4.44 -0.59 1.80 2.96 -1.26 -0.87 118.68 122.68 1vgh s LEU 43 Ca 0.05 1.50 -0.22 0.00 -0.22 0.00 0.00 54.13 55.23 1vgh s LEU 43 Cb -0.01 -3.30 0.06 0.00 0.50 0.00 0.00 46.19 43.43 1vgh s LEU 43 CO -0.02 -0.03 0.86 0.21 -1.32 0.00 0.00 176.35 176.05 1vgh s ASN 44 N 0.12 6.23 0.19 3.68 2.47 -0.29 -4.94 114.94 122.42 1vgh s ASN 44 Ca 0.41 -0.83 0.13 0.00 0.42 0.00 0.00 52.86 52.99 1vgh s ASN 44 Cb -0.21 -2.38 0.71 0.00 -1.45 0.00 0.00 41.25 37.92 1vgh s ASN 44 CO 0.24 -1.23 1.40 -1.84 -3.72 0.00 0.00 177.10 171.96 1vgh n GLU 45 N 7.16 0.08 -0.05 0.43 0.28 -1.26 -0.14 120.64 127.14 1vgh n GLU 45 Ca -0.03 0.58 -0.09 0.00 -0.16 0.00 0.00 57.16 57.45 1vgh n GLU 45 Cb 0.46 -1.77 -0.08 0.00 1.43 0.00 0.00 31.44 31.47 1vgh n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vgh h ARG 46 N 0.00 -0.02 0.00 3.44 3.08 -1.96 -3.37 114.38 115.56 1vgh h ARG 46 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1vgh h ARG 46 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1vgh h ARG 46 CO 0.00 0.59 -1.42 1.79 -1.07 0.00 0.00 179.97 179.86 1vgh h THR 47 N -0.98 0.54 -5.47 2.04 1.35 -1.97 -3.49 112.91 104.93 1vgh h THR 47 Ca -0.00 -2.07 -0.27 0.00 -0.55 0.00 0.00 66.41 63.52 1vgh h THR 47 Cb 0.62 2.08 0.19 0.00 -1.73 0.00 0.00 68.15 69.31 1vgh h THR 47 CO 0.00 0.31 -0.83 0.00 -0.25 0.00 0.00 175.52 174.75 1vgh s ARG 49 N -4.63 1.20 0.01 0.00 1.81 -1.23 -4.67 118.95 111.45 1vgh s ARG 49 Ca 0.34 -1.35 -0.20 0.00 -1.72 0.00 0.00 55.73 52.80 1vgh s ARG 49 Cb -0.04 -1.22 -0.06 0.00 -0.45 0.00 0.00 34.95 33.18 1vgh s ARG 49 CO 0.73 0.25 0.58 0.00 -0.68 0.00 0.00 175.30 176.17 1vgh s ASP 51 N -0.42 0.41 0.06 0.00 -4.77 -0.05 -4.94 116.67 106.96 1vgh s ASP 51 Ca 0.30 -1.06 -0.31 0.00 -3.30 0.00 0.00 52.55 48.18 1vgh s ASP 51 Cb -0.18 0.24 -0.06 0.00 -1.09 0.00 0.00 42.92 41.82 1vgh s ASP 51 CO 0.17 -0.65 1.36 -0.75 0.70 0.00 0.00 175.17 176.00 1vgh s LYS 52 N -3.96 4.32 -0.57 2.11 2.20 -1.26 -1.16 119.74 121.42 1vgh s LYS 52 Ca 0.13 1.97 -0.27 0.00 -0.36 0.00 0.00 55.97 57.44 1vgh s LYS 52 Cb 0.08 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1vgh s LYS 52 CO -0.06 -0.47 1.55 -1.25 -0.36 0.00 0.00 175.35 174.76 1vgh s PRO 53 N 1.66 3.13 0.00 4.03 0.04 -1.26 -4.84 135.00 137.76 1vgh s PRO 53 Ca 0.63 0.52 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1vgh s PRO 53 Cb -0.33 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.01 1vgh s PRO 53 CO 0.28 -2.15 0.00 2.89 0.04 0.00 0.00 177.00 178.07 1vgh n ARG 54 N 8.84 0.00 0.00 4.56 1.85 -1.26 -5.09 116.66 125.56 1vgh n ARG 54 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1vgh n ARG 54 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 1vgh n ARG 54 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51