#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbm n ASP 28 N 0.00 1.71 -1.90 3.17 10.43 -1.26 -5.03 116.55 123.67 1fbm n ASP 28 Ca 0.00 -2.05 -0.17 0.00 2.57 0.00 0.00 54.79 55.15 1fbm n ASP 28 Cb 0.00 -0.13 0.15 0.00 1.84 0.00 0.00 41.12 42.98 1fbm n ASP 28 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1fbm n LEU 29 N 0.00 5.75 -0.30 0.64 4.77 -1.26 -4.61 117.00 121.99 1fbm n LEU 29 Ca 0.04 -3.04 -0.04 0.00 -0.03 0.00 0.00 56.01 52.94 1fbm n LEU 29 Cb 0.37 -0.75 0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1fbm n LEU 29 CO 0.23 0.89 1.15 0.00 -1.33 0.00 0.00 177.39 178.33 1fbm h ALA 30 N 1.38 1.18 -0.23 -1.18 0.00 -1.99 -2.43 119.26 116.00 1fbm h ALA 30 Ca 0.45 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1fbm h ALA 30 Cb 2.37 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1fbm h ALA 30 CO 0.81 0.64 -0.46 -1.00 0.00 0.00 0.00 179.25 179.24 1fbm h PRO 31 N 1.19 0.58 -0.08 0.00 0.13 -2.00 0.08 132.00 131.90 1fbm h PRO 31 Ca 0.29 -0.33 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 1fbm h PRO 31 Cb 0.06 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1fbm h PRO 31 CO -0.04 0.93 -0.30 0.37 -0.23 0.00 0.00 178.00 178.72 1fbm h GLN 32 N 0.47 0.15 -0.08 0.86 4.15 -1.89 -2.04 115.11 116.73 1fbm h GLN 32 Ca 0.03 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 1fbm h GLN 32 Cb 0.99 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.67 1fbm h GLN 32 CO 0.09 0.45 -0.42 0.52 -1.93 0.00 0.00 178.83 177.54 1fbm h MET 33 N 0.13 0.42 -0.76 1.69 2.86 -1.12 -2.65 114.93 115.50 1fbm h MET 33 Ca 0.02 -0.35 0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1fbm h MET 33 Cb 0.61 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1fbm h MET 33 CO 0.04 0.99 0.46 1.25 1.06 0.00 0.00 176.91 180.71 1fbm h LEU 34 N -0.03 0.71 -0.31 1.22 5.85 -0.81 -1.95 115.31 119.99 1fbm h LEU 34 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fbm h LEU 34 Cb 1.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1fbm h LEU 34 CO 0.09 0.46 0.16 -0.09 -0.34 0.00 0.00 178.44 178.72 1fbm h ARG 35 N 0.84 0.43 -0.65 1.25 2.43 -1.35 -2.00 114.38 115.33 1fbm h ARG 35 Ca 0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1fbm h ARG 35 Cb 0.16 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1fbm h ARG 35 CO -0.17 0.37 0.37 0.93 -1.51 0.00 0.00 179.97 179.96 1fbm h GLU 36 N 0.37 0.90 0.42 0.20 4.39 -1.12 -0.56 114.58 119.19 1fbm h GLU 36 Ca 0.11 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1fbm h GLU 36 Cb 0.07 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1fbm h GLU 36 CO -0.02 0.67 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.05 1fbm h LEU 37 N 0.89 -1.03 -2.79 1.33 3.38 -1.14 0.45 115.31 116.40 1fbm h LEU 37 Ca 0.23 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1fbm h LEU 37 Cb 0.02 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1fbm h LEU 37 CO -0.04 -0.54 0.00 0.06 0.09 0.00 0.00 178.44 178.01 1fbm h GLN 38 N -0.82 0.00 0.00 1.13 3.07 -1.19 0.41 115.11 117.70 1fbm h GLN 38 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.51 1fbm h GLN 38 Cb 0.72 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.25 1fbm h GLN 38 CO -0.04 0.00 -0.91 1.49 0.09 0.00 0.00 178.83 179.45 1fbm h GLU 39 N 0.00 0.00 -0.10 0.06 4.81 0.14 -2.21 114.58 117.28 1fbm h GLU 39 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1fbm h GLU 39 Cb 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1fbm h GLU 39 CO 0.00 0.91 -0.51 1.15 -0.73 0.00 0.00 179.01 179.84 1fbm h THR 40 N 0.00 1.35 -0.03 0.32 2.02 0.19 -2.97 112.91 113.78 1fbm h THR 40 Ca -0.01 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.39 1fbm h THR 40 Cb 1.63 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1fbm h THR 40 CO 0.12 0.52 -0.07 0.78 0.37 0.00 0.00 175.52 177.25 1fbm h ASN 41 N 0.22 0.11 -0.91 4.18 -0.26 -1.22 -1.83 115.58 115.87 1fbm h ASN 41 Ca 0.01 -0.59 0.08 0.00 -0.56 0.00 0.00 56.30 55.25 1fbm h ASN 41 Cb 0.97 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 38.14 1fbm h ASN 41 CO 0.08 0.67 0.59 0.00 -1.06 0.00 0.00 177.43 177.72 1fbm h ALA 42 N 0.44 1.56 -0.23 -0.83 0.00 -1.44 0.65 119.26 119.40 1fbm h ALA 42 Ca -0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1fbm h ALA 42 Cb 0.66 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1fbm h ALA 42 CO 0.01 0.27 -0.54 0.00 0.00 0.00 0.00 179.25 178.99 1fbm h ALA 43 N 1.53 0.60 0.00 0.00 0.00 -1.54 -2.49 119.26 117.36 1fbm h ALA 43 Ca 0.41 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1fbm h ALA 43 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1fbm h ALA 43 CO -0.17 0.69 -0.26 -0.07 0.00 0.00 0.00 179.25 179.44 1fbm h LEU 44 N 0.53 0.00 -0.05 0.00 -0.00 -0.41 -1.51 115.31 113.88 1fbm h LEU 44 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1fbm h LEU 44 Cb 1.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1fbm h LEU 44 CO 0.11 0.26 0.03 1.56 -0.00 0.00 0.00 178.44 180.40 1fbm h GLN 45 N 0.00 0.07 -0.58 1.13 7.50 -0.46 0.88 115.11 123.65 1fbm h GLN 45 Ca -0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.06 1fbm h GLN 45 Cb 0.52 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 1fbm h GLN 45 CO 0.03 0.11 0.04 0.22 -1.50 0.00 0.00 178.83 177.73 1fbm h ASP 46 N 0.01 0.97 -0.35 1.46 3.58 -1.26 -2.10 116.42 118.73 1fbm h ASP 46 Ca 0.02 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.13 1fbm h ASP 46 Cb 0.05 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1fbm h ASP 46 CO -0.00 1.02 0.07 0.58 -2.88 0.00 0.00 179.24 178.02 1fbm h VAL 47 N 0.89 1.21 -0.34 2.25 2.07 -1.02 -0.67 116.25 120.65 1fbm h VAL 47 Ca 0.17 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1fbm h VAL 47 Cb 0.49 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1fbm h VAL 47 CO 0.02 0.28 -0.36 -0.09 0.02 0.00 0.00 177.57 177.43 1fbm h ARG 48 N 0.63 0.78 -0.14 1.57 2.43 -0.58 -2.72 114.38 116.35 1fbm h ARG 48 Ca 0.14 -0.39 -0.22 0.00 -0.81 0.00 0.00 59.98 58.70 1fbm h ARG 48 Cb 0.30 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1fbm h ARG 48 CO 0.00 1.01 -0.79 1.49 -1.51 0.00 0.00 179.97 180.18 1fbm h GLU 49 N 0.64 0.76 -0.66 0.20 4.81 -0.95 -2.66 114.58 116.72 1fbm h GLU 49 Ca 0.06 -0.63 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1fbm h GLU 49 Cb 0.91 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1fbm h GLU 49 CO 0.08 1.23 0.31 -0.07 -0.73 0.00 0.00 179.01 179.84 1fbm h LEU 50 N 0.51 0.85 -0.26 1.64 3.38 -1.14 -2.12 115.31 118.17 1fbm h LEU 50 Ca -0.06 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1fbm h LEU 50 Cb 1.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1fbm h LEU 50 CO 0.16 0.72 -0.18 0.25 0.09 0.00 0.00 178.44 179.48 1fbm h LEU 51 N 0.93 0.61 -0.58 1.67 5.85 -1.45 -0.26 115.31 122.09 1fbm h LEU 51 Ca 0.23 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1fbm h LEU 51 Cb 0.11 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1fbm h LEU 51 CO -0.03 0.92 0.25 0.03 -0.34 0.00 0.00 178.44 179.27 1fbm h ARG 52 N 0.31 0.45 0.04 1.25 3.08 -1.22 -0.22 114.38 118.06 1fbm h ARG 52 Ca 0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1fbm h ARG 52 Cb 0.72 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1fbm h ARG 52 CO 0.05 0.30 -0.02 0.37 -1.07 0.00 0.00 179.97 179.60 1fbm h GLN 53 N 0.47 -0.05 -0.24 0.04 4.15 -1.31 -2.72 115.11 115.44 1fbm h GLN 53 Ca 0.28 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.77 1fbm h GLN 53 Cb 0.27 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1fbm h GLN 53 CO -0.24 0.20 0.22 0.37 -1.93 0.00 0.00 178.83 177.45 1fbm h GLN 54 N -0.29 0.00 -0.17 1.69 4.15 -0.53 -1.22 115.11 118.74 1fbm h GLN 54 Ca -0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1fbm h GLN 54 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1fbm h GLN 54 CO 0.01 0.00 -0.40 0.28 -1.93 0.00 0.00 178.83 176.79 1fbm h VAL 55 N 0.00 1.34 0.00 2.39 2.07 -0.75 -1.89 116.25 119.42 1fbm h VAL 55 Ca 0.12 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.96 1fbm h VAL 55 Cb 0.55 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1fbm h VAL 55 CO -0.00 0.51 -0.11 0.50 0.02 0.00 0.00 177.57 178.48 1fbm h LYS 56 N 0.23 0.00 0.06 1.57 3.64 -1.03 -0.77 116.57 120.27 1fbm h LYS 56 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1fbm h LYS 56 Cb 1.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.85 1fbm h LYS 56 CO 0.09 0.11 -0.73 0.93 -2.27 0.00 0.00 179.45 177.58 1fbm h GLU 57 N 0.00 0.39 0.00 1.90 4.39 -1.27 -2.21 114.58 117.78 1fbm h GLU 57 Ca -0.00 -0.50 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 1fbm h GLU 57 Cb 0.26 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1fbm h GLU 57 CO 0.01 1.18 -0.57 0.82 -1.16 0.00 0.00 179.01 179.29 1fbm h ILE 58 N -0.17 1.34 -0.18 3.13 1.08 -1.03 -0.53 117.51 121.16 1fbm h ILE 58 Ca -0.11 -2.01 -0.18 0.00 -0.39 0.00 0.00 64.86 62.18 1fbm h ILE 58 Cb 1.48 2.10 -0.00 0.00 -3.07 0.00 0.00 36.82 37.33 1fbm h ILE 58 CO 0.14 0.56 -0.61 0.74 -0.69 0.00 0.00 178.15 178.29 1fbm h THR 59 N 0.00 1.32 -0.01 -0.27 2.02 -1.21 -1.80 112.91 112.96 1fbm h THR 59 Ca -0.01 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1fbm h THR 59 Cb 1.06 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1fbm h THR 59 CO 0.07 0.58 -0.01 0.15 0.37 0.00 0.00 175.52 176.69 1fbm h PHE 60 N 0.45 0.03 -0.32 3.16 3.57 -1.19 -3.01 116.94 119.64 1fbm h PHE 60 Ca -0.01 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1fbm h PHE 60 Cb 1.18 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.84 1fbm h PHE 60 CO 0.05 0.48 -0.24 1.25 -2.23 0.00 0.00 178.31 177.62 1fbm h LEU 61 N -0.43 -0.79 -1.06 0.59 7.12 -1.10 -1.39 115.31 118.26 1fbm h LEU 61 Ca 0.00 0.15 0.22 0.00 0.13 0.00 0.00 57.88 58.39 1fbm h LEU 61 Cb 0.47 0.39 -0.11 0.00 -0.53 0.00 0.00 40.66 40.88 1fbm h LEU 61 CO 0.00 -0.27 0.61 0.50 -0.13 0.00 0.00 178.44 179.15 1fbm h LYS 62 N -0.21 0.62 -0.47 1.25 3.64 -1.33 -1.45 116.57 118.63 1fbm h LYS 62 Ca 0.16 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1fbm h LYS 62 Cb 0.46 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1fbm h LYS 62 CO -0.44 0.41 -0.22 -0.91 -2.27 0.00 0.00 179.45 176.02 1fbm h ASN 63 N 0.64 0.99 -0.89 4.20 2.35 -1.12 -3.12 115.58 118.64 1fbm h ASN 63 Ca 0.61 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1fbm h ASN 63 Cb 1.11 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 39.16 1fbm h ASN 63 CO -0.41 1.16 0.58 0.74 -1.65 0.00 0.00 177.43 177.86 1fbm h THR 64 N 0.83 1.21 0.00 2.81 2.02 -1.03 -2.18 112.91 116.58 1fbm h THR 64 Ca 0.11 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1fbm h THR 64 Cb 0.80 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1fbm h THR 64 CO 0.07 0.22 0.00 -0.37 0.37 0.00 0.00 175.52 175.80 1fbm h VAL 65 N 1.18 0.00 0.00 3.16 -1.51 -1.57 -0.33 116.25 117.18 1fbm h VAL 65 Ca 0.33 -0.71 -0.08 0.00 -1.23 0.00 0.00 66.70 65.01 1fbm h VAL 65 Cb -0.11 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1fbm h VAL 65 CO -0.08 0.00 -0.46 0.24 -1.23 0.00 0.00 177.57 176.04 1fbm h MET 66 N 0.00 0.00 0.00 5.19 2.07 -1.35 -3.23 114.93 117.61 1fbm h MET 66 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1fbm h MET 66 Cb 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.51 1fbm h MET 66 CO 0.00 0.35 -1.34 0.39 1.07 0.00 0.00 176.91 177.38 1fbm n GLU 67 N -3.15 0.36 -1.53 1.72 1.02 -0.89 -4.95 120.64 113.22 1fbm n GLU 67 Ca 0.02 -0.06 -0.48 0.00 -0.02 0.00 0.00 57.16 56.62 1fbm n GLU 67 Cb 0.69 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 1fbm n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbm h ASP 69 N 13.02 0.59 -0.57 0.00 5.19 -1.91 -2.93 116.42 129.81 1fbm h ASP 69 Ca -0.34 0.04 0.11 0.00 -0.62 0.00 0.00 57.03 56.22 1fbm h ASP 69 Cb 1.29 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1fbm h ASP 69 CO 0.99 0.28 0.39 0.00 -3.12 0.00 0.00 179.24 177.78 1fbm h ALA 70 N 1.61 2.12 -3.00 3.45 0.00 -1.97 -3.38 119.26 118.09 1fbm h ALA 70 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1fbm h ALA 70 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fbm h ALA 70 CO -0.21 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 178.79