#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 1.13 0.60 2.98 0.00 -1.26 -4.96 105.19 103.69 1dsj n GLY 51 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1dsj n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dsj n ASP 52 N -1.02 1.57 -0.01 1.61 5.75 -1.26 -4.76 116.55 118.44 1dsj n ASP 52 Ca -0.14 -3.13 -0.12 0.00 -0.01 0.00 0.00 54.79 51.39 1dsj n ASP 52 Cb 0.76 -0.42 -0.14 0.00 -1.03 0.00 0.00 41.12 40.28 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dsj h THR 53 N 2.45 0.86 -0.06 2.12 1.03 -2.03 -3.35 112.91 113.95 1dsj h THR 53 Ca -0.04 -2.67 0.02 0.00 -0.01 0.00 0.00 66.41 63.71 1dsj h THR 53 Cb 1.20 2.48 -0.00 0.00 -1.07 0.00 0.00 68.15 70.76 1dsj h THR 53 CO 0.02 0.62 0.17 -0.50 -0.01 0.00 0.00 175.52 175.81 1dsj h TRP 54 N 0.02 0.00 -0.12 0.00 4.06 -1.99 0.22 115.95 118.14 1dsj h TRP 54 Ca -0.30 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.58 1dsj h TRP 54 Cb 2.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.16 1dsj h TRP 54 CO 0.02 0.00 -0.23 0.00 -3.56 0.00 0.00 178.44 174.67 1dsj h ALA 55 N 1.72 1.39 -0.04 1.49 0.00 -1.94 0.16 119.26 122.04 1dsj h ALA 55 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1dsj h ALA 55 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dsj h ALA 55 CO -0.00 0.43 -0.15 0.78 0.00 0.00 0.00 179.25 180.30 1dsj h GLY 56 N 0.91 0.19 -0.01 0.00 0.00 -0.81 -3.15 103.07 100.20 1dsj h GLY 56 Ca 0.03 -0.26 0.12 0.00 0.00 0.00 0.00 47.33 47.22 1dsj h GLY 56 CO 0.04 0.23 -0.03 -2.08 0.00 0.00 0.00 176.54 174.70 1dsj h VAL 57 N -0.39 0.51 0.00 4.60 2.07 -0.96 0.17 116.25 122.25 1dsj h VAL 57 Ca -0.01 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dsj h VAL 57 Cb 0.80 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1dsj h VAL 57 CO 0.03 0.02 -0.01 -0.33 0.02 0.00 0.00 177.57 177.30 1dsj h GLU 58 N 0.09 0.00 0.00 1.57 5.08 -0.97 0.12 114.58 120.46 1dsj h GLU 58 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1dsj h GLU 58 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1dsj h GLU 58 CO -0.51 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.51 1dsj h ALA 59 N 1.99 1.00 0.00 3.43 0.00 -0.62 0.59 119.26 125.65 1dsj h ALA 59 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dsj h ALA 59 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dsj h ALA 59 CO 0.00 0.00 -0.43 0.82 0.00 0.00 0.00 179.25 179.64 1dsj h ILE 60 N 0.00 0.11 -0.94 0.00 2.04 -0.71 -3.34 117.51 114.66 1dsj h ILE 60 Ca 0.00 -1.12 0.12 0.00 1.00 0.00 0.00 64.86 64.87 1dsj h ILE 60 Cb 0.55 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1dsj h ILE 60 CO 0.00 0.04 0.60 0.16 0.00 0.00 0.00 178.15 178.95 1dsj h ILE 61 N -1.00 0.91 -0.10 -0.67 -0.00 -1.33 1.18 117.51 116.49 1dsj h ILE 61 Ca -0.03 -0.30 0.03 0.00 -0.00 0.00 0.00 64.86 64.56 1dsj h ILE 61 Cb 0.45 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.82 37.22 1dsj h ILE 61 CO -0.02 0.16 0.14 0.03 -0.00 0.00 0.00 178.15 178.47 1dsj h ARG 62 N 0.88 0.00 0.00 0.16 3.08 -1.03 -2.83 114.38 114.64 1dsj h ARG 62 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1dsj h ARG 62 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1dsj h ARG 62 CO -0.22 0.00 0.00 1.51 -1.07 0.00 0.00 179.97 180.19 1dsj n ILE 63 N -3.64 0.00 0.00 2.04 3.06 0.27 -4.44 119.36 116.65 1dsj n ILE 63 Ca -0.00 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 59.89 1dsj n ILE 63 Cb 0.24 1.17 0.00 0.00 0.54 0.00 0.00 39.64 41.59 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 -0.29 0.00 0.00 9.51 7.94 0.38 -4.01 117.00 130.53 1dsj n LEU 64 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1dsj n LEU 64 Cb 0.04 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.21 1dsj n LEU 64 CO 0.00 0.00 0.42 0.00 -1.11 0.00 0.00 177.39 176.70 1dsj n GLN 65 N 0.00 0.41 0.04 1.96 -0.00 -1.23 -1.82 117.38 116.75 1dsj n GLN 65 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.88 1dsj n GLN 65 Cb 0.00 -1.27 -0.13 0.00 -0.00 0.00 0.00 30.24 28.83 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 0.11 0.02 2.61 4.15 -1.73 0.30 115.11 120.56 1dsj h GLN 66 Ca 0.00 -0.18 -0.25 0.00 0.77 0.00 0.00 58.65 58.99 1dsj h GLN 66 Cb 0.00 0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.77 1dsj h GLN 66 CO 0.00 0.94 -1.02 -0.07 -1.93 0.00 0.00 178.83 176.75 1dsj h LEU 67 N 0.03 0.69 -0.23 -2.39 3.38 -1.49 -1.86 115.31 113.43 1dsj h LEU 67 Ca -0.17 -0.56 -0.21 0.00 0.09 0.00 0.00 57.88 57.02 1dsj h LEU 67 Cb 1.93 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.47 1dsj h LEU 67 CO 0.13 1.37 -0.78 -0.07 0.09 0.00 0.00 178.44 179.19 1dsj h LEU 68 N 0.29 0.79 -0.86 1.67 3.38 -1.56 0.53 115.31 119.55 1dsj h LEU 68 Ca -0.11 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.37 1dsj h LEU 68 Cb 1.66 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 1dsj h LEU 68 CO 0.19 1.30 0.55 0.15 0.09 0.00 0.00 178.44 180.72 1dsj h PHE 69 N 0.45 1.04 0.00 1.13 3.57 -0.28 1.30 116.94 124.14 1dsj h PHE 69 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1dsj h PHE 69 Cb 1.39 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1dsj h PHE 69 CO 0.07 0.59 -0.44 -0.84 -2.23 0.00 0.00 178.31 175.47 1dsj h ILE 70 N 1.07 0.06 0.00 1.41 -0.00 -1.02 0.23 117.51 119.26 1dsj h ILE 70 Ca 0.34 -1.09 0.00 0.00 -0.00 0.00 0.00 64.86 64.11 1dsj h ILE 70 Cb 0.01 1.84 0.00 0.00 -0.00 0.00 0.00 36.82 38.67 1dsj h ILE 70 CO -0.12 0.03 -0.65 1.57 -0.00 0.00 0.00 178.15 178.98 1dsj n HIS 71 N -2.95 0.41 -0.05 0.16 -0.00 0.18 -3.82 115.22 109.17 1dsj n HIS 71 Ca 0.02 0.12 -0.10 0.00 0.46 0.00 0.00 57.72 58.22 1dsj n HIS 71 Cb 0.56 -0.55 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1dsj n HIS 71 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1dsj n PHE 72 N -1.97 0.00 0.30 1.57 3.01 0.43 -4.35 117.46 116.44 1dsj n PHE 72 Ca 0.04 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.66 1dsj n PHE 72 Cb 0.42 -0.33 0.92 0.00 -0.01 0.00 0.00 39.48 40.48 1dsj n PHE 72 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dsj h ARG 73 N -0.33 0.00 -0.00 -1.08 2.47 -0.60 0.15 114.38 114.99 1dsj h ARG 73 Ca -0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1dsj h ARG 73 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1dsj h ARG 73 CO -0.14 0.04 -0.37 -0.89 0.56 0.00 0.00 179.97 179.16 1dsj n ILE 74 N -3.51 0.00 0.00 2.04 5.41 -1.25 -5.06 119.36 116.99 1dsj n ILE 74 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1dsj n ILE 74 Cb 0.15 0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16