#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 3.08 0.00 2.72 0.00 -1.26 -4.78 105.19 104.95 1dsj n GLY 51 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.50 0.00 0.24 1.61 9.92 -1.26 -4.80 116.55 121.75 1dsj n ASP 52 Ca 0.18 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.52 1dsj n ASP 52 Cb 0.83 0.00 0.58 0.00 -0.64 0.00 0.00 41.12 41.89 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dsj h THR 53 N 0.00 0.93 0.00 -3.53 1.03 -2.03 -0.45 112.91 108.86 1dsj h THR 53 Ca 0.00 -0.64 -0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1dsj h THR 53 Cb 0.00 1.36 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1dsj h THR 53 CO 0.00 0.17 -0.00 -0.50 -0.01 0.00 0.00 175.52 175.18 1dsj h TRP 54 N 0.00 0.00 -0.07 0.00 4.06 -1.88 0.18 115.95 118.24 1dsj h TRP 54 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 1dsj h TRP 54 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1dsj h TRP 54 CO 0.00 0.00 -0.15 0.00 -3.56 0.00 0.00 178.44 174.73 1dsj h ALA 55 N 2.00 1.62 0.02 1.49 0.00 -1.42 0.12 119.26 123.09 1dsj h ALA 55 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1dsj h ALA 55 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dsj h ALA 55 CO 0.00 0.28 -0.01 0.78 0.00 0.00 0.00 179.25 180.30 1dsj h GLY 56 N 0.63 -0.03 -0.16 0.00 0.00 -0.81 -2.97 103.07 99.73 1dsj h GLY 56 Ca 0.02 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.49 1dsj h GLY 56 CO 0.02 -0.01 -0.08 -2.08 0.00 0.00 0.00 176.54 174.39 1dsj h VAL 57 N -0.61 0.43 -0.13 4.60 2.07 -0.96 0.33 116.25 121.98 1dsj h VAL 57 Ca -0.00 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1dsj h VAL 57 Cb 0.58 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1dsj h VAL 57 CO 0.00 0.01 0.11 -0.33 0.02 0.00 0.00 177.57 177.39 1dsj h GLU 58 N 0.05 0.00 0.00 1.57 4.39 -0.74 0.20 114.58 120.04 1dsj h GLU 58 Ca 0.31 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.93 1dsj h GLU 58 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1dsj h GLU 58 CO -0.59 0.00 -0.37 0.00 -1.16 0.00 0.00 179.01 176.89 1dsj h ALA 59 N 1.89 0.95 0.00 3.43 0.00 -0.17 0.61 119.26 125.96 1dsj h ALA 59 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1dsj h ALA 59 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dsj h ALA 59 CO -0.00 0.46 -0.11 0.82 0.00 0.00 0.00 179.25 180.42 1dsj h ILE 60 N 0.00 1.03 -0.45 0.00 2.04 -0.44 -3.29 117.51 116.39 1dsj h ILE 60 Ca -0.00 -1.81 0.03 0.00 1.00 0.00 0.00 64.86 64.08 1dsj h ILE 60 Cb 0.95 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 1dsj h ILE 60 CO 0.05 0.35 0.30 0.16 0.00 0.00 0.00 178.15 179.01 1dsj h ILE 61 N -1.00 1.05 -0.34 -0.67 -0.00 -1.01 -0.92 117.51 114.62 1dsj h ILE 61 Ca -0.03 -0.18 0.10 0.00 -0.00 0.00 0.00 64.86 64.76 1dsj h ILE 61 Cb 0.65 0.49 -0.01 0.00 -0.00 0.00 0.00 36.82 37.95 1dsj h ILE 61 CO -0.02 0.09 0.47 0.03 -0.00 0.00 0.00 178.15 178.73 1dsj h ARG 62 N 0.51 0.00 0.00 0.16 2.47 -0.94 -0.10 114.38 116.49 1dsj h ARG 62 Ca 0.18 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.84 1dsj h ARG 62 Cb 0.09 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.27 1dsj h ARG 62 CO -0.04 0.00 -0.65 1.51 0.56 0.00 0.00 179.97 181.34 1dsj n ILE 63 N -3.48 1.36 0.00 2.04 3.06 -0.38 -4.66 119.36 117.30 1dsj n ILE 63 Ca 0.06 -2.30 0.00 0.00 -2.50 0.00 0.00 62.75 58.00 1dsj n ILE 63 Cb 0.62 0.21 0.00 0.00 0.54 0.00 0.00 39.64 41.01 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 -0.55 0.00 0.00 9.51 7.94 -0.05 -4.48 117.00 129.38 1dsj n LEU 64 Ca 0.14 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.04 1dsj n LEU 64 Cb 0.84 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.83 1dsj n LEU 64 CO -0.04 0.00 0.31 0.00 -1.11 0.00 0.00 177.39 176.55 1dsj n GLN 65 N 0.00 0.04 0.05 1.96 -0.00 -1.25 -1.13 117.38 117.05 1dsj n GLN 65 Ca 0.00 0.04 -0.15 0.00 -0.00 0.00 0.00 57.00 56.89 1dsj n GLN 65 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 30.24 28.69 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1dsj h GLN 66 N 0.00 0.53 -0.09 2.61 7.50 -1.82 0.48 115.11 124.32 1dsj h GLN 66 Ca 0.00 -0.53 -0.21 0.00 0.50 0.00 0.00 58.65 58.40 1dsj h GLN 66 Cb 0.00 0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.68 1dsj h GLN 66 CO 0.00 1.16 -0.81 -0.07 -1.50 0.00 0.00 178.83 177.62 1dsj h LEU 67 N 0.31 0.70 -0.33 1.46 3.38 -1.35 -2.19 115.31 117.28 1dsj h LEU 67 Ca -0.08 -0.48 -0.19 0.00 0.09 0.00 0.00 57.88 57.21 1dsj h LEU 67 Cb 1.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1dsj h LEU 67 CO 0.17 1.26 -0.81 -0.07 0.09 0.00 0.00 178.44 179.08 1dsj h LEU 68 N 0.38 0.44 -0.85 1.67 3.38 -1.49 0.36 115.31 119.20 1dsj h LEU 68 Ca -0.05 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 1dsj h LEU 68 Cb 1.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1dsj h LEU 68 CO 0.15 1.07 0.28 0.15 0.09 0.00 0.00 178.44 180.19 1dsj h PHE 69 N 0.22 1.15 0.00 1.13 3.57 0.11 1.01 116.94 124.13 1dsj h PHE 69 Ca -0.04 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.27 1dsj h PHE 69 Cb 1.40 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1dsj h PHE 69 CO 0.04 0.88 -0.76 -0.84 -2.23 0.00 0.00 178.31 175.41 1dsj h ILE 70 N 1.10 0.49 0.00 1.41 -0.00 -1.15 -0.36 117.51 119.00 1dsj h ILE 70 Ca 0.25 -1.77 -0.08 0.00 -0.00 0.00 0.00 64.86 63.26 1dsj h ILE 70 Cb 0.23 2.10 -0.01 0.00 -0.00 0.00 0.00 36.82 39.14 1dsj h ILE 70 CO -0.02 0.28 -0.82 -0.74 -0.00 0.00 0.00 178.15 176.85 1dsj h HIS 71 N 0.00 0.00 0.00 0.16 2.76 0.31 -3.15 115.15 115.22 1dsj h HIS 71 Ca -0.05 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.79 1dsj h HIS 71 Cb 1.32 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.22 1dsj h HIS 71 CO 0.00 0.32 -2.25 1.19 -1.30 0.00 0.00 177.93 175.89 1dsj n PHE 72 N -2.97 0.00 -0.05 5.26 3.01 0.34 -3.37 117.46 119.68 1dsj n PHE 72 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.30 1dsj n PHE 72 Cb 0.69 -0.84 -0.07 0.00 -0.01 0.00 0.00 39.48 39.24 1dsj n PHE 72 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1dsj h ARG 73 N -0.02 0.45 0.01 -1.08 1.12 -1.12 -3.21 114.38 110.53 1dsj h ARG 73 Ca -0.49 -0.29 -0.21 0.00 -1.11 0.00 0.00 59.98 57.88 1dsj h ARG 73 Cb 1.75 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 31.72 1dsj h ARG 73 CO -0.08 0.89 -0.99 0.82 -3.11 0.00 0.00 179.97 177.49 1dsj h ILE 74 N 0.06 1.68 0.00 1.20 2.04 -1.66 -3.50 117.51 117.33 1dsj h ILE 74 Ca 0.01 -3.31 0.00 0.00 1.00 0.00 0.00 64.86 62.56 1dsj h ILE 74 Cb 0.87 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1dsj h ILE 74 CO 0.06 0.95 0.00 0.61 0.00 0.00 0.00 178.15 179.77