#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg n PRO 13 N 0.00 1.07 -0.05 0.38 -0.02 -1.26 -4.87 135.00 130.24 1qvg n PRO 13 Ca 0.00 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.71 1qvg n PRO 13 Cb 0.00 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1qvg n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1qvg h GLU 14 N 2.48 0.83 0.00 -0.52 5.08 -2.05 -3.04 114.58 117.35 1qvg h GLU 14 Ca -0.40 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.40 1qvg h GLU 14 Cb 1.36 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1qvg h GLU 14 CO 0.64 1.19 -0.00 0.11 -1.00 0.00 0.00 179.01 179.95 1qvg h TRP 15 N 0.61 0.00 0.09 4.33 5.08 -1.99 0.15 115.95 124.22 1qvg h TRP 15 Ca -0.01 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.70 1qvg h TRP 15 Cb 1.23 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1qvg h TRP 15 CO 0.07 0.00 -1.15 0.87 -1.28 0.00 0.00 178.44 176.96 1qvg h LYS 16 N 0.00 0.34 -0.19 0.12 1.57 -1.90 -1.92 116.57 114.60 1qvg h LYS 16 Ca -0.00 -0.49 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 1qvg h LYS 16 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1qvg h LYS 16 CO 0.00 1.19 -0.35 1.96 -0.57 0.00 0.00 179.45 181.69 1qvg h GLN 17 N 0.14 0.57 -0.08 3.15 4.20 -0.92 -2.24 115.11 119.93 1qvg h GLN 17 Ca -0.12 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.24 1qvg h GLN 17 Cb 1.84 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.65 1qvg h GLN 17 CO 0.19 0.97 0.01 0.93 -0.67 0.00 0.00 178.83 180.26 1qvg h GLU 18 N 0.24 0.04 -0.09 1.46 5.08 -0.87 -2.42 114.58 118.02 1qvg h GLU 18 Ca 0.01 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1qvg h GLU 18 Cb 0.94 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 1qvg h GLU 18 CO 0.08 0.03 -0.24 1.49 -1.00 0.00 0.00 179.01 179.36 1qvg h GLU 19 N 0.04 -0.32 -0.71 2.33 4.57 -1.35 0.23 114.58 119.37 1qvg h GLU 19 Ca 0.04 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.45 1qvg h GLU 19 Cb 0.04 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1qvg h GLU 19 CO -0.06 -0.21 0.76 0.28 -1.18 0.00 0.00 179.01 178.60 1qvg h VAL 20 N -0.33 0.23 0.00 0.32 2.07 -0.94 0.21 116.25 117.82 1qvg h VAL 20 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1qvg h VAL 20 Cb 0.46 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1qvg h VAL 20 CO -0.28 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 177.73 1qvg h ASP 21 N 0.00 0.00 -1.04 0.57 3.32 -0.20 -2.63 116.42 116.44 1qvg h ASP 21 Ca 0.34 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.66 1qvg h ASP 21 Cb 1.85 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 41.30 1qvg h ASP 21 CO -0.00 0.44 0.65 0.00 -1.72 0.00 0.00 179.24 178.61 1qvg h ALA 22 N -1.14 2.10 -0.11 3.45 0.00 0.44 0.43 119.26 124.43 1qvg h ALA 22 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1qvg h ALA 22 Cb 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1qvg h ALA 22 CO 0.00 -0.55 0.01 0.82 0.00 0.00 0.00 179.25 179.54 1qvg h ILE 23 N 0.44 1.22 -0.28 0.00 2.04 -0.78 -1.97 117.51 118.18 1qvg h ILE 23 Ca 0.62 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1qvg h ILE 23 Cb 1.46 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1qvg h ILE 23 CO -0.37 0.20 0.09 0.58 0.00 0.00 0.00 178.15 178.66 1qvg h VAL 24 N -0.05 1.13 0.68 1.67 2.07 -0.12 -0.36 116.25 121.27 1qvg h VAL 24 Ca 0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1qvg h VAL 24 Cb 0.30 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1qvg h VAL 24 CO 0.00 0.16 -0.33 -0.33 0.02 0.00 0.00 177.57 177.09 1qvg h GLU 25 N 0.40 -0.88 0.00 1.57 5.08 0.08 -0.31 114.58 120.52 1qvg h GLU 25 Ca 0.10 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1qvg h GLU 25 Cb 0.13 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1qvg h GLU 25 CO -0.01 -0.58 -0.14 0.52 -1.00 0.00 0.00 179.01 177.80 1qvg h MET 26 N -0.92 0.00 0.00 2.33 2.86 -1.16 0.11 114.93 118.14 1qvg h MET 26 Ca -0.09 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1qvg h MET 26 Cb 0.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1qvg h MET 26 CO 0.15 0.14 -0.05 0.82 1.06 0.00 0.00 176.91 179.03 1qvg h ILE 27 N 0.00 0.13 0.19 -1.22 2.04 -0.43 -3.10 117.51 115.12 1qvg h ILE 27 Ca -0.00 -0.65 -0.34 0.00 1.00 0.00 0.00 64.86 64.86 1qvg h ILE 27 Cb 0.31 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1qvg h ILE 27 CO 0.02 0.05 -1.69 -0.33 0.00 0.00 0.00 178.15 176.20 1qvg h GLU 28 N 0.00 0.40 0.03 2.37 5.08 0.94 -3.50 114.58 119.90 1qvg h GLU 28 Ca -0.00 -0.68 -0.37 0.00 -1.00 0.00 0.00 59.36 57.31 1qvg h GLU 28 Cb 0.57 0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 1qvg h GLU 28 CO 0.01 1.33 -2.24 -1.13 -1.00 0.00 0.00 179.01 175.98 1qvg n SER 29 N -3.64 1.41 0.00 1.42 3.41 -0.81 -5.11 113.62 110.29 1qvg n SER 29 Ca -0.24 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1qvg n SER 29 Cb 1.06 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1qvg n SER 29 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qvg n ARG 63 N -3.17 0.00 -0.31 4.33 1.74 -1.26 -5.06 116.66 112.93 1qvg n ARG 63 Ca -0.36 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 56.89 1qvg n ARG 63 Cb 1.05 0.00 0.41 0.00 -1.02 0.00 0.00 32.46 32.90 1qvg n ARG 63 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1qvg h ASN 64 N 0.00 0.62 0.34 0.55 -0.26 -2.05 0.31 115.58 115.09 1qvg h ASN 64 Ca 0.00 0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1qvg h ASN 64 Cb 0.00 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1qvg h ASN 64 CO 0.00 0.22 -0.30 0.71 -1.06 0.00 0.00 177.43 177.00 1qvg h THR 65 N 0.60 1.15 0.04 2.81 1.35 -2.04 -0.08 112.91 116.73 1qvg h THR 65 Ca 0.55 -1.04 -0.24 0.00 -0.55 0.00 0.00 66.41 65.13 1qvg h THR 65 Cb 1.07 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1qvg h THR 65 CO -0.30 0.29 -1.13 -0.07 -0.25 0.00 0.00 175.52 174.06 1qvg h LEU 66 N 0.00 0.12 0.02 3.87 3.38 -0.85 -2.63 115.31 119.22 1qvg h LEU 66 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1qvg h LEU 66 Cb 0.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1qvg h LEU 66 CO 0.04 1.11 -0.01 -0.07 0.09 0.00 0.00 178.44 179.60 1qvg h LEU 67 N 0.02 -0.02 -2.20 1.67 3.38 -0.85 -0.65 115.31 116.67 1qvg h LEU 67 Ca -0.07 -0.56 0.06 0.00 0.09 0.00 0.00 57.88 57.40 1qvg h LEU 67 Cb 1.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 1qvg h LEU 67 CO 0.15 0.56 0.22 -0.33 0.09 0.00 0.00 178.44 179.13 1qvg h GLU 68 N -0.61 0.00 0.17 1.13 5.08 -1.12 0.12 114.58 119.36 1qvg h GLU 68 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1qvg h GLU 68 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1qvg h GLU 68 CO 0.00 0.00 -0.08 -0.09 -1.00 0.00 0.00 179.01 177.84 1qvg h ARG 69 N 0.00 -0.22 -0.97 2.33 9.65 -1.11 -2.47 114.38 121.59 1qvg h ARG 69 Ca 0.10 0.02 0.26 0.00 -1.10 0.00 0.00 59.98 59.25 1qvg h ARG 69 Cb 0.53 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 29.03 1qvg h ARG 69 CO -0.00 -0.15 0.51 0.00 2.80 0.00 0.00 179.97 183.13 1qvg h ALA 70 N -1.71 1.70 -0.36 2.80 0.00 -0.41 0.42 119.26 121.70 1qvg h ALA 70 Ca -0.02 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1qvg h ALA 70 Cb 0.18 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1qvg h ALA 70 CO 0.04 -0.38 0.17 -0.07 0.00 0.00 0.00 179.25 179.01 1qvg h LEU 71 N 0.44 0.24 0.00 0.00 3.38 -0.83 0.80 115.31 119.34 1qvg h LEU 71 Ca 0.64 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.63 1qvg h LEU 71 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1qvg h LEU 71 CO -0.54 0.18 0.00 0.47 0.09 0.00 0.00 178.44 178.64 1qvg n ASP 72 N -4.95 0.00 -0.27 -0.43 8.00 0.15 -5.10 116.55 113.95 1qvg n ASP 72 Ca 0.01 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.54 1qvg n ASP 72 Cb 0.09 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1qvg n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28