#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 1.81 0.09 2.98 0.00 -1.26 -4.92 105.19 103.88 1dsj n GLY 51 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.51 0.17 1.61 9.92 -1.26 -2.14 116.55 125.36 1dsj n ASP 52 Ca 0.00 0.60 0.05 0.00 -0.53 0.00 0.00 54.79 54.91 1dsj n ASP 52 Cb 0.00 -0.72 0.51 0.00 -0.64 0.00 0.00 41.12 40.27 1dsj n ASP 52 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1dsj h THR 53 N 0.00 1.09 0.00 -3.53 2.02 -2.03 -0.67 112.91 109.79 1dsj h THR 53 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1dsj h THR 53 Cb 0.44 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1dsj h THR 53 CO 0.00 0.12 0.00 -0.50 0.37 0.00 0.00 175.52 175.51 1dsj h TRP 54 N 0.16 0.00 -0.12 3.16 4.06 -1.86 -1.53 115.95 119.82 1dsj h TRP 54 Ca 0.04 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.91 1dsj h TRP 54 Cb 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1dsj h TRP 54 CO 0.00 0.00 -0.29 0.00 -3.56 0.00 0.00 178.44 174.59 1dsj h ALA 55 N 2.06 1.29 -0.01 1.49 0.00 -1.32 0.18 119.26 122.96 1dsj h ALA 55 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1dsj h ALA 55 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dsj h ALA 55 CO 0.00 0.48 -0.03 0.78 0.00 0.00 0.00 179.25 180.48 1dsj h GLY 56 N 1.02 0.03 -0.16 0.00 0.00 -1.45 -3.13 103.07 99.38 1dsj h GLY 56 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.43 1dsj h GLY 56 CO 0.04 0.05 -0.12 -2.08 0.00 0.00 0.00 176.54 174.43 1dsj h VAL 57 N -0.64 0.42 -0.54 4.60 2.07 -1.22 0.35 116.25 121.28 1dsj h VAL 57 Ca -0.00 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1dsj h VAL 57 Cb 0.72 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1dsj h VAL 57 CO 0.01 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.68 1dsj h GLU 58 N 0.02 0.00 0.00 1.57 4.39 -0.65 0.40 114.58 120.31 1dsj h GLU 58 Ca 0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1dsj h GLU 58 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1dsj h GLU 58 CO -0.60 0.00 -0.52 0.00 -1.16 0.00 0.00 179.01 176.73 1dsj h ALA 59 N 1.69 1.04 0.05 3.43 0.00 -0.25 -0.28 119.26 124.95 1dsj h ALA 59 Ca 0.26 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dsj h ALA 59 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dsj h ALA 59 CO -0.00 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 1dsj h ILE 60 N 0.00 0.99 -0.94 0.00 2.04 -0.07 -3.29 117.51 116.23 1dsj h ILE 60 Ca -0.01 -1.57 0.07 0.00 1.00 0.00 0.00 64.86 64.36 1dsj h ILE 60 Cb 0.98 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 1dsj h ILE 60 CO 0.07 0.31 0.61 0.16 0.00 0.00 0.00 178.15 179.30 1dsj h ILE 61 N -0.95 1.06 -0.93 -0.67 -0.00 -1.09 0.49 117.51 115.43 1dsj h ILE 61 Ca -0.01 -0.37 0.26 0.00 -0.00 0.00 0.00 64.86 64.74 1dsj h ILE 61 Cb 0.56 -0.10 -0.05 0.00 -0.00 0.00 0.00 36.82 37.23 1dsj h ILE 61 CO 0.01 0.19 0.65 0.03 -0.00 0.00 0.00 178.15 179.04 1dsj h ARG 62 N 1.07 0.10 0.00 0.16 2.47 -1.11 -2.45 114.38 114.61 1dsj h ARG 62 Ca 0.41 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 1dsj h ARG 62 Cb 0.22 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1dsj h ARG 62 CO -0.16 0.07 -1.23 -0.89 0.56 0.00 0.00 179.97 178.32 1dsj n ILE 63 N -4.33 0.00 0.00 2.04 -0.00 -0.17 -4.45 119.36 112.45 1dsj n ILE 63 Ca 0.20 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1dsj n ILE 63 Cb 0.93 0.42 0.00 0.00 -0.00 0.00 0.00 39.64 40.98 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dsj n LEU 64 N -1.70 0.00 0.00 1.39 7.94 0.15 -3.15 117.00 121.64 1dsj n LEU 64 Ca -0.01 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.94 1dsj n LEU 64 Cb 0.20 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.42 1dsj n LEU 64 CO 0.17 0.00 0.50 0.00 -1.11 0.00 0.00 177.39 176.95 1dsj n GLN 65 N 0.00 0.52 -0.11 1.96 0.00 -1.25 -2.51 117.38 116.00 1dsj n GLN 65 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 56.89 1dsj n GLN 65 Cb 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 30.24 29.00 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1dsj h GLN 66 N 0.00 0.86 0.00 2.61 5.75 -1.71 0.50 115.11 123.12 1dsj h GLN 66 Ca 0.00 -0.41 -0.09 0.00 -0.15 0.00 0.00 58.65 58.01 1dsj h GLN 66 Cb 0.00 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1dsj h GLN 66 CO 0.00 1.05 -0.42 -0.07 -2.65 0.00 0.00 178.83 176.74 1dsj h LEU 67 N 0.73 0.00 -0.19 -2.39 3.38 -1.44 -2.90 115.31 112.50 1dsj h LEU 67 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1dsj h LEU 67 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1dsj h LEU 67 CO 0.08 0.42 -0.81 -0.07 0.09 0.00 0.00 178.44 178.15 1dsj h LEU 68 N 0.00 0.00 -0.84 1.67 3.38 -1.48 -0.67 115.31 117.37 1dsj h LEU 68 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1dsj h LEU 68 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1dsj h LEU 68 CO 0.05 0.81 0.51 0.15 0.09 0.00 0.00 178.44 180.05 1dsj h PHE 69 N 0.00 0.95 0.00 1.13 3.57 0.21 1.61 116.94 124.40 1dsj h PHE 69 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1dsj h PHE 69 Cb 1.53 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1dsj h PHE 69 CO 0.00 0.47 -1.03 -0.84 -2.23 0.00 0.00 178.31 174.68 1dsj h ILE 70 N 0.93 0.22 0.00 1.41 -2.65 -1.60 0.18 117.51 116.01 1dsj h ILE 70 Ca 0.37 -1.41 0.00 0.00 1.03 0.00 0.00 64.86 64.86 1dsj h ILE 70 Cb 0.20 1.77 0.00 0.00 -2.05 0.00 0.00 36.82 36.74 1dsj h ILE 70 CO -0.18 0.12 -0.01 -0.74 0.03 0.00 0.00 178.15 177.37 1dsj h HIS 71 N 0.00 0.00 0.00 0.16 2.76 0.31 -3.25 115.15 115.12 1dsj h HIS 71 Ca -0.05 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.82 1dsj h HIS 71 Cb 1.22 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.13 1dsj h HIS 71 CO 0.00 0.00 -2.10 1.19 -1.30 0.00 0.00 177.93 175.72 1dsj n PHE 72 N -2.37 0.00 -0.18 5.26 3.72 0.53 -4.39 117.46 120.04 1dsj n PHE 72 Ca 0.05 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.67 1dsj n PHE 72 Cb 0.44 -0.74 0.60 0.00 -0.94 0.00 0.00 39.48 38.85 1dsj n PHE 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dsj h ARG 73 N -0.10 0.22 0.00 -1.08 2.47 -0.72 0.45 114.38 115.61 1dsj h ARG 73 Ca -0.44 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1dsj h ARG 73 Cb 1.63 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1dsj h ARG 73 CO -0.10 0.15 0.00 -0.89 0.56 0.00 0.00 179.97 179.68 1dsj n ILE 74 N -4.42 0.57 0.00 2.04 5.41 -1.23 -5.09 119.36 116.64 1dsj n ILE 74 Ca 0.17 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1dsj n ILE 74 Cb 0.74 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16