#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj n GLY 51 N 0.00 -0.12 0.00 2.72 0.00 -1.26 -4.68 105.19 101.84 1dsj n GLY 51 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dsj n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dsj n ASP 52 N -0.53 0.00 0.20 1.61 8.00 -1.26 -4.92 116.55 119.65 1dsj n ASP 52 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1dsj n ASP 52 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 41.79 1dsj n ASP 52 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1dsj h THR 53 N 0.00 0.86 -0.09 -3.53 1.35 -2.03 0.14 112.91 109.61 1dsj h THR 53 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 1dsj h THR 53 Cb 0.00 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1dsj h THR 53 CO 0.00 0.00 0.15 -0.50 -0.25 0.00 0.00 175.52 174.92 1dsj h TRP 54 N 0.00 0.00 -0.10 4.73 4.06 -1.91 0.24 115.95 122.97 1dsj h TRP 54 Ca 0.07 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.94 1dsj h TRP 54 Cb 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1dsj h TRP 54 CO 0.00 0.00 -0.30 0.00 -3.56 0.00 0.00 178.44 174.58 1dsj h ALA 55 N 1.78 1.32 0.02 1.49 0.00 -1.10 0.75 119.26 123.53 1dsj h ALA 55 Ca 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dsj h ALA 55 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dsj h ALA 55 CO -0.00 0.47 -0.01 0.78 0.00 0.00 0.00 179.25 180.49 1dsj h GLY 56 N 1.02 -0.03 -0.33 0.00 0.00 -0.71 -3.11 103.07 99.91 1dsj h GLY 56 Ca 0.02 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.48 1dsj h GLY 56 CO 0.04 -0.01 -0.25 -2.08 0.00 0.00 0.00 176.54 174.24 1dsj h VAL 57 N -0.65 0.26 -0.18 4.60 2.07 -0.80 0.22 116.25 121.77 1dsj h VAL 57 Ca -0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1dsj h VAL 57 Cb 0.61 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1dsj h VAL 57 CO 0.01 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.45 1dsj h GLU 58 N -0.10 0.00 0.00 1.57 4.39 -0.86 0.15 114.58 119.72 1dsj h GLU 58 Ca 0.26 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 1dsj h GLU 58 Cb 0.52 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1dsj h GLU 58 CO -0.66 0.00 -0.20 0.00 -1.16 0.00 0.00 179.01 177.00 1dsj h ALA 59 N 1.80 1.02 0.00 3.43 0.00 -0.49 0.92 119.26 125.93 1dsj h ALA 59 Ca 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1dsj h ALA 59 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dsj h ALA 59 CO -0.00 0.25 -0.37 0.82 0.00 0.00 0.00 179.25 179.95 1dsj h ILE 60 N 0.00 1.35 -0.46 0.00 2.04 -0.62 -3.32 117.51 116.49 1dsj h ILE 60 Ca -0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.68 1dsj h ILE 60 Cb 0.73 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 1dsj h ILE 60 CO 0.03 0.46 0.14 0.16 0.00 0.00 0.00 178.15 178.93 1dsj h ILE 61 N -1.00 1.19 -0.06 -0.67 -0.00 -1.29 0.38 117.51 116.06 1dsj h ILE 61 Ca -0.10 -0.66 0.02 0.00 -0.00 0.00 0.00 64.86 64.13 1dsj h ILE 61 Cb 0.99 0.69 -0.00 0.00 -0.00 0.00 0.00 36.82 38.50 1dsj h ILE 61 CO -0.06 0.25 0.19 0.03 -0.00 0.00 0.00 178.15 178.56 1dsj h ARG 62 N 0.67 0.00 0.00 0.16 3.08 -0.92 -3.01 114.38 114.36 1dsj h ARG 62 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1dsj h ARG 62 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1dsj h ARG 62 CO -0.01 0.00 -1.29 1.51 -1.07 0.00 0.00 179.97 179.11 1dsj n ILE 63 N -3.23 0.29 0.00 2.04 3.06 -0.49 -4.34 119.36 116.68 1dsj n ILE 63 Ca -0.01 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.13 1dsj n ILE 63 Cb 0.27 -0.69 0.00 0.00 0.54 0.00 0.00 39.64 39.76 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dsj n LEU 64 N -2.63 0.00 0.00 9.51 7.94 0.12 -0.13 117.00 131.82 1dsj n LEU 64 Ca -0.09 0.47 0.08 0.00 -1.11 0.00 0.00 56.01 55.36 1dsj n LEU 64 Cb 0.60 0.00 0.41 0.00 0.53 0.00 0.00 43.42 44.96 1dsj n LEU 64 CO 0.05 0.00 0.72 0.00 -1.11 0.00 0.00 177.39 177.05 1dsj n GLN 65 N -0.50 0.27 0.04 1.96 6.02 -1.17 -2.09 117.38 121.91 1dsj n GLN 65 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1dsj n GLN 65 Cb 0.00 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.69 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1dsj h GLN 66 N 0.00 0.00 0.00 -1.09 4.15 -1.39 -0.12 115.11 116.66 1dsj h GLN 66 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1dsj h GLN 66 Cb 0.13 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1dsj h GLN 66 CO 0.00 0.31 -1.10 1.37 -1.93 0.00 0.00 178.83 177.48 1dsj h LEU 67 N 0.00 0.00 0.00 -2.39 8.10 0.04 -2.87 115.31 118.19 1dsj h LEU 67 Ca -0.14 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.58 1dsj h LEU 67 Cb 1.56 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 41.79 1dsj h LEU 67 CO 0.05 0.76 -1.11 -0.07 -4.11 0.00 0.00 178.44 173.96 1dsj h LEU 68 N 0.00 0.73 -1.07 0.17 3.38 -1.49 0.61 115.31 117.63 1dsj h LEU 68 Ca -0.10 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.19 1dsj h LEU 68 Cb 1.66 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1dsj h LEU 68 CO 0.08 1.45 0.15 0.15 0.09 0.00 0.00 178.44 180.36 1dsj h PHE 69 N 0.27 0.83 0.00 1.13 3.57 -1.02 0.90 116.94 122.62 1dsj h PHE 69 Ca -0.14 -0.07 -0.22 0.00 3.53 0.00 0.00 57.97 61.07 1dsj h PHE 69 Cb 1.77 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 1dsj h PHE 69 CO 0.09 0.69 -1.10 -0.84 -2.23 0.00 0.00 178.31 174.92 1dsj h ILE 70 N 0.79 1.59 0.00 1.41 -0.00 -1.44 0.35 117.51 120.21 1dsj h ILE 70 Ca 0.18 -3.32 -0.12 0.00 -0.00 0.00 0.00 64.86 61.60 1dsj h ILE 70 Cb 0.26 2.78 -0.02 0.00 -0.00 0.00 0.00 36.82 39.85 1dsj h ILE 70 CO -0.01 0.90 -0.58 -0.74 -0.00 0.00 0.00 178.15 177.73 1dsj h HIS 71 N 0.00 0.00 0.10 0.16 2.76 -0.07 -2.38 115.15 115.73 1dsj h HIS 71 Ca -0.05 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.87 1dsj h HIS 71 Cb 1.80 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.76 1dsj h HIS 71 CO 0.00 0.58 -1.25 0.74 -1.30 0.00 0.00 177.93 176.70 1dsj h PHE 72 N 0.00 0.39 -0.98 5.26 0.04 0.82 0.92 116.94 123.39 1dsj h PHE 72 Ca -0.01 -0.28 0.07 0.00 2.80 0.00 0.00 57.97 60.55 1dsj h PHE 72 Cb 1.26 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.33 1dsj h PHE 72 CO 0.00 1.49 0.63 -0.09 -0.60 0.00 0.00 178.31 179.73 1dsj h ARG 73 N -0.41 1.09 0.09 1.51 9.65 -0.34 -2.97 114.38 122.98 1dsj h ARG 73 Ca -0.27 -0.07 -0.35 0.00 -1.10 0.00 0.00 59.98 58.20 1dsj h ARG 73 Cb 1.66 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.97 1dsj h ARG 73 CO 0.04 0.72 -1.94 -0.89 2.80 0.00 0.00 179.97 180.70 1dsj n ILE 74 N -4.54 1.73 0.91 1.20 5.41 -0.89 -5.08 119.36 118.10 1dsj n ILE 74 Ca 0.15 -0.69 0.11 0.00 1.00 0.00 0.00 62.75 63.32 1dsj n ILE 74 Cb 0.20 -1.53 0.09 0.00 -0.71 0.00 0.00 39.64 37.69 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16