#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 0.90 2.13 2.72 0.00 -1.26 -4.02 105.19 105.66 1dsj n GLY 51 Ca 0.00 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 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 0.06 6.13 0.12 1.61 5.75 -1.26 -4.64 116.55 124.32 1dsj n ASP 52 Ca 0.06 -3.77 -0.22 0.00 -0.01 0.00 0.00 54.79 50.85 1dsj n ASP 52 Cb 0.31 -0.66 -0.15 0.00 -1.03 0.00 0.00 41.12 39.59 1dsj n ASP 52 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1dsj h THR 53 N 1.55 1.24 0.00 2.12 1.35 -2.05 -3.33 112.91 113.79 1dsj h THR 53 Ca 0.48 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1dsj h THR 53 Cb 1.22 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.58 1dsj h THR 53 CO 1.15 0.84 0.52 -0.50 -0.25 0.00 0.00 175.52 177.28 1dsj h TRP 54 N 0.12 0.00 -0.19 4.73 4.06 -1.93 0.14 115.95 122.88 1dsj h TRP 54 Ca -0.25 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.64 1dsj h TRP 54 Cb 2.11 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.26 1dsj h TRP 54 CO 0.11 0.00 -0.12 0.00 -3.56 0.00 0.00 178.44 174.86 1dsj h ALA 55 N 0.94 1.44 0.19 1.49 0.00 -1.95 0.64 119.26 122.01 1dsj h ALA 55 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dsj h ALA 55 Cb 1.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dsj h ALA 55 CO 0.00 0.39 -0.09 0.78 0.00 0.00 0.00 179.25 180.33 1dsj h GLY 56 N 0.80 -0.26 -0.15 0.00 0.00 -0.98 -2.93 103.07 99.54 1dsj h GLY 56 Ca 0.06 0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.60 1dsj h GLY 56 CO 0.02 -0.10 -0.15 -2.08 0.00 0.00 0.00 176.54 174.24 1dsj h VAL 57 N -0.68 0.42 -0.05 4.60 2.07 -1.46 0.27 116.25 121.42 1dsj h VAL 57 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1dsj h VAL 57 Cb 0.48 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1dsj h VAL 57 CO 0.04 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.35 1dsj h GLU 58 N -0.00 0.00 0.00 1.57 5.08 -0.84 0.13 114.58 120.51 1dsj h GLU 58 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1dsj h GLU 58 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dsj h GLU 58 CO -0.59 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.42 1dsj h ALA 59 N 1.96 1.00 0.00 3.43 0.00 -0.27 0.25 119.26 125.63 1dsj h ALA 59 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1dsj h ALA 59 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1dsj h ALA 59 CO -0.00 0.00 -1.09 -0.89 0.00 0.00 0.00 179.25 177.27 1dsj n ILE 60 N -2.68 1.51 -0.08 0.00 5.41 0.37 -4.07 119.36 119.81 1dsj n ILE 60 Ca 0.00 0.03 0.02 0.00 1.00 0.00 0.00 62.75 63.81 1dsj n ILE 60 Cb 0.21 -2.13 0.35 0.00 -0.71 0.00 0.00 39.64 37.37 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 -0.42 1.39 -0.00 -1.13 0.33 117.51 117.83 1dsj h ILE 61 Ca -0.27 -0.29 0.12 0.00 -0.00 0.00 0.00 64.86 64.42 1dsj h ILE 61 Cb 1.11 0.37 -0.02 0.00 -0.00 0.00 0.00 36.82 38.29 1dsj h ILE 61 CO -0.16 0.14 0.56 0.03 -0.00 0.00 0.00 178.15 178.73 1dsj h ARG 62 N 0.73 0.00 0.00 0.16 2.47 -0.65 -3.00 114.38 114.08 1dsj h ARG 62 Ca 0.19 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1dsj h ARG 62 Cb -0.06 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.26 1dsj h ARG 62 CO -0.04 0.00 -1.02 1.51 0.56 0.00 0.00 179.97 180.98 1dsj n ILE 63 N -3.44 0.02 0.00 2.04 3.06 -0.36 -4.46 119.36 116.21 1dsj n ILE 63 Ca 0.08 -0.01 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 1dsj n ILE 63 Cb 0.73 -0.52 0.00 0.00 0.54 0.00 0.00 39.64 40.39 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 -2.50 0.00 0.00 9.51 7.94 0.10 -0.58 117.00 131.48 1dsj n LEU 64 Ca -0.01 0.70 0.11 0.00 -1.11 0.00 0.00 56.01 55.70 1dsj n LEU 64 Cb 0.51 -0.20 0.54 0.00 0.53 0.00 0.00 43.42 44.79 1dsj n LEU 64 CO 0.00 -0.20 0.84 1.67 -1.11 0.00 0.00 177.39 178.59 1dsj n GLN 65 N -1.26 0.31 0.09 1.96 0.00 -1.15 -2.10 117.38 115.23 1dsj n GLN 65 Ca 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 57.00 57.06 1dsj n GLN 65 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.68 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 0.00 0.00 3.69 7.50 -1.39 0.29 115.11 125.20 1dsj h GLN 66 Ca 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 58.91 1dsj h GLN 66 Cb 0.20 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.69 1dsj h GLN 66 CO 0.00 0.72 -1.53 1.37 -1.50 0.00 0.00 178.83 177.89 1dsj h LEU 67 N 0.00 0.00 0.10 1.46 8.10 -0.45 -3.13 115.31 121.39 1dsj h LEU 67 Ca -0.03 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.66 1dsj h LEU 67 Cb 1.61 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 41.86 1dsj h LEU 67 CO 0.09 0.84 -1.21 -0.07 -4.11 0.00 0.00 178.44 173.99 1dsj h LEU 68 N 0.00 0.90 -1.26 0.17 3.38 -1.42 0.37 115.31 117.44 1dsj h LEU 68 Ca -0.22 -0.80 -0.06 0.00 0.09 0.00 0.00 57.88 56.89 1dsj h LEU 68 Cb 1.84 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1dsj h LEU 68 CO 0.07 1.60 -0.14 0.15 0.09 0.00 0.00 178.44 180.22 1dsj h PHE 69 N 0.30 0.36 0.00 1.13 3.57 -0.53 0.31 116.94 122.08 1dsj h PHE 69 Ca -0.18 -0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.05 1dsj h PHE 69 Cb 1.87 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.48 1dsj h PHE 69 CO 0.11 0.47 -1.21 -0.84 -2.23 0.00 0.00 178.31 174.61 1dsj h ILE 70 N 0.32 1.25 -0.45 1.41 -0.00 -1.49 0.42 117.51 118.96 1dsj h ILE 70 Ca 0.06 -2.96 -0.14 0.00 -0.00 0.00 0.00 64.86 61.82 1dsj h ILE 70 Cb 0.44 2.60 -0.01 0.00 -0.00 0.00 0.00 36.82 39.85 1dsj h ILE 70 CO 0.03 0.71 -0.28 -0.74 -0.00 0.00 0.00 178.15 177.87 1dsj h HIS 71 N 0.00 1.14 0.00 0.16 2.76 -0.23 -2.48 115.15 116.50 1dsj h HIS 71 Ca -0.11 -0.30 -0.06 0.00 -2.20 0.00 0.00 60.37 57.70 1dsj h HIS 71 Cb 1.80 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.50 1dsj h HIS 71 CO 0.00 1.13 -0.23 0.74 -1.30 0.00 0.00 177.93 178.27 1dsj h PHE 72 N 0.82 0.23 -1.00 5.26 -1.00 -0.44 -0.63 116.94 120.18 1dsj h PHE 72 Ca 0.09 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.81 1dsj h PHE 72 Cb 0.87 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.34 1dsj h PHE 72 CO 0.06 0.95 0.64 -0.09 -1.61 0.00 0.00 178.31 178.25 1dsj h ARG 73 N -0.56 1.14 0.10 1.51 9.65 -0.20 -2.42 114.38 123.60 1dsj h ARG 73 Ca -0.03 -0.07 -0.22 0.00 -1.10 0.00 0.00 59.98 58.56 1dsj h ARG 73 Cb 1.01 -0.26 0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1dsj h ARG 73 CO 0.05 0.75 -0.92 0.82 2.80 0.00 0.00 179.97 183.47 1dsj h ILE 74 N 1.17 1.41 0.00 1.20 2.04 -1.53 -3.50 117.51 118.29 1dsj h ILE 74 Ca 0.43 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1dsj h ILE 74 Cb 0.15 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1dsj h ILE 74 CO -0.17 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.29