#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 -0.15 1.55 2.98 0.00 -1.26 -4.83 105.19 103.48 1dsj n GLY 51 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 1dsj n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dsj n ASP 52 N -1.30 5.41 0.13 1.61 2.03 -1.26 -3.91 116.55 119.27 1dsj n ASP 52 Ca -0.20 -2.51 0.10 0.00 0.52 0.00 0.00 54.79 52.69 1dsj n ASP 52 Cb 0.65 -1.08 0.04 0.00 -0.72 0.00 0.00 41.12 40.01 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dsj h THR 53 N 0.95 0.12 0.00 5.18 1.03 -2.04 -3.31 112.91 114.84 1dsj h THR 53 Ca 0.05 -1.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.26 1dsj h THR 53 Cb 0.99 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 69.85 1dsj h THR 53 CO 0.14 0.07 0.09 -0.50 -0.01 0.00 0.00 175.52 175.31 1dsj h TRP 54 N 0.00 0.00 0.00 0.00 4.06 -1.99 0.80 115.95 118.82 1dsj h TRP 54 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1dsj h TRP 54 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1dsj h TRP 54 CO 0.00 0.00 -0.05 0.00 -3.56 0.00 0.00 178.44 174.83 1dsj h ALA 55 N 1.81 1.72 -0.01 1.49 0.00 -1.91 0.77 119.26 123.12 1dsj h ALA 55 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dsj h ALA 55 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dsj h ALA 55 CO 0.00 0.06 -0.02 0.78 0.00 0.00 0.00 179.25 180.07 1dsj h GLY 56 N 0.20 0.03 0.26 0.00 0.00 -1.11 -2.99 103.07 99.45 1dsj h GLY 56 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.38 1dsj h GLY 56 CO 0.01 0.04 0.04 -2.08 0.00 0.00 0.00 176.54 174.54 1dsj h VAL 57 N -0.54 0.66 -0.27 4.60 2.07 -1.23 0.90 116.25 122.43 1dsj h VAL 57 Ca -0.00 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1dsj h VAL 57 Cb 0.61 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1dsj h VAL 57 CO 0.00 0.03 0.26 -0.33 0.02 0.00 0.00 177.57 177.55 1dsj h GLU 58 N 0.15 0.00 0.00 1.57 5.08 -0.86 0.28 114.58 120.80 1dsj h GLU 58 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1dsj h GLU 58 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dsj h GLU 58 CO -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.63 1dsj h ALA 59 N 1.74 1.00 0.00 3.43 0.00 -0.67 0.68 119.26 125.44 1dsj h ALA 59 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1dsj h ALA 59 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1dsj h ALA 59 CO -0.00 0.00 -1.14 -0.89 0.00 0.00 0.00 179.25 177.22 1dsj n ILE 60 N -2.69 1.51 -0.11 0.00 5.41 0.89 -4.09 119.36 120.28 1dsj n ILE 60 Ca 0.02 0.02 0.03 0.00 1.00 0.00 0.00 62.75 63.81 1dsj n ILE 60 Cb 0.30 -2.12 0.34 0.00 -0.71 0.00 0.00 39.64 37.45 1dsj n ILE 60 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1dsj h ILE 61 N -1.00 1.14 0.00 1.39 -0.00 -1.25 0.37 117.51 118.17 1dsj h ILE 61 Ca -0.28 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.31 1dsj h ILE 61 Cb 1.13 0.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.25 1dsj h ILE 61 CO -0.17 0.14 0.24 0.03 -0.00 0.00 0.00 178.15 178.39 1dsj h ARG 62 N 0.78 0.00 0.00 0.16 3.08 -1.01 -2.96 114.38 114.43 1dsj h ARG 62 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1dsj h ARG 62 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1dsj h ARG 62 CO -0.05 0.00 -0.88 -0.89 -1.07 0.00 0.00 179.97 177.08 1dsj n ILE 63 N -2.23 0.00 0.00 2.04 -0.00 0.10 -4.53 119.36 114.74 1dsj n ILE 63 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1dsj n ILE 63 Cb 0.27 -1.15 0.00 0.00 -0.00 0.00 0.00 39.64 38.75 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 -2.80 0.00 0.00 1.39 7.94 0.11 -1.15 117.00 122.49 1dsj n LEU 64 Ca 0.00 0.15 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 1dsj n LEU 64 Cb 0.44 0.00 0.48 0.00 0.53 0.00 0.00 43.42 44.87 1dsj n LEU 64 CO 0.00 0.00 0.81 0.00 -1.11 0.00 0.00 177.39 177.09 1dsj n GLN 65 N -0.26 1.00 0.08 1.96 10.64 -1.23 -3.03 117.38 126.54 1dsj n GLN 65 Ca 0.00 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.03 1dsj n GLN 65 Cb 0.00 -1.25 -0.06 0.00 -0.86 0.00 0.00 30.24 28.06 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 1dsj h GLN 66 N 0.00 0.37 0.00 2.61 5.75 -1.25 0.26 115.11 122.86 1dsj h GLN 66 Ca 0.00 -0.43 -0.18 0.00 -0.15 0.00 0.00 58.65 57.89 1dsj h GLN 66 Cb 0.00 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1dsj h GLN 66 CO 0.00 1.12 -1.08 1.37 -2.65 0.00 0.00 178.83 177.59 1dsj h LEU 67 N 0.19 0.00 -0.01 -2.39 8.10 -1.04 -3.07 115.31 117.09 1dsj h LEU 67 Ca -0.09 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.64 1dsj h LEU 67 Cb 1.65 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 41.89 1dsj h LEU 67 CO 0.17 0.72 -1.10 -0.07 -4.11 0.00 0.00 178.44 174.05 1dsj h LEU 68 N 0.00 0.72 -1.22 0.17 3.38 -1.50 0.65 115.31 117.51 1dsj h LEU 68 Ca -0.10 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.19 1dsj h LEU 68 Cb 1.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1dsj h LEU 68 CO 0.08 1.44 -0.10 0.15 0.09 0.00 0.00 178.44 180.10 1dsj h PHE 69 N 0.27 0.44 0.00 1.13 3.57 -0.54 0.40 116.94 122.21 1dsj h PHE 69 Ca -0.13 -0.06 -0.24 0.00 3.53 0.00 0.00 57.97 61.07 1dsj h PHE 69 Cb 1.76 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.34 1dsj h PHE 69 CO 0.09 0.51 -1.33 -0.84 -2.23 0.00 0.00 178.31 174.51 1dsj h ILE 70 N 0.39 1.26 -0.50 1.41 -0.00 -1.47 0.36 117.51 118.96 1dsj h ILE 70 Ca 0.08 -3.03 -0.09 0.00 -0.00 0.00 0.00 64.86 61.83 1dsj h ILE 70 Cb 0.42 2.62 -0.02 0.00 -0.00 0.00 0.00 36.82 39.84 1dsj h ILE 70 CO 0.02 0.72 -0.02 -0.74 -0.00 0.00 0.00 178.15 178.13 1dsj h HIS 71 N 0.00 0.98 0.05 0.16 2.76 -0.16 -0.58 115.15 118.35 1dsj h HIS 71 Ca -0.14 -0.18 -0.00 0.00 -2.20 0.00 0.00 60.37 57.85 1dsj h HIS 71 Cb 1.87 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.58 1dsj h HIS 71 CO 0.00 0.92 -0.02 0.74 -1.30 0.00 0.00 177.93 178.27 1dsj h PHE 72 N 0.75 -0.06 -0.99 5.26 -1.00 -0.25 0.58 116.94 121.24 1dsj h PHE 72 Ca 0.14 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.03 1dsj h PHE 72 Cb 0.55 0.02 -0.08 0.00 3.61 0.00 0.00 35.95 40.05 1dsj h PHE 72 CO 0.04 0.47 0.63 -0.09 -1.61 0.00 0.00 178.31 177.76 1dsj h ARG 73 N -0.64 0.97 0.00 1.51 2.43 -0.24 0.68 114.38 119.09 1dsj h ARG 73 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dsj h ARG 73 Cb 0.56 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1dsj h ARG 73 CO 0.01 0.64 -0.59 -0.89 -1.51 0.00 0.00 179.97 177.63 1dsj n ILE 74 N -4.59 0.22 -0.96 1.20 5.41 -0.23 -5.06 119.36 115.34 1dsj n ILE 74 Ca 0.18 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1dsj n ILE 74 Cb 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16