#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 0.00 2.43 2.98 0.00 -1.26 -5.03 105.19 104.31 1dsj n GLY 51 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 6.61 0.10 1.61 5.75 -1.26 -4.35 116.55 125.00 1dsj n ASP 52 Ca 0.00 -3.10 -0.18 0.00 -0.01 0.00 0.00 54.79 51.50 1dsj n ASP 52 Cb 0.00 -1.28 -0.14 0.00 -1.03 0.00 0.00 41.12 38.67 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 2.11 1.35 0.00 2.12 1.35 -2.04 -3.32 112.91 114.48 1dsj h THR 53 Ca 0.42 -2.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 1dsj h THR 53 Cb 0.74 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1dsj h THR 53 CO 0.91 0.86 0.37 -0.50 -0.25 0.00 0.00 175.52 176.91 1dsj h TRP 54 N 0.08 0.00 -0.05 4.73 4.06 -2.01 0.14 115.95 122.91 1dsj h TRP 54 Ca -0.19 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.71 1dsj h TRP 54 Cb 2.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.17 1dsj h TRP 54 CO 0.07 0.00 -0.21 0.00 -3.56 0.00 0.00 178.44 174.75 1dsj h ALA 55 N 1.21 1.57 0.08 1.49 0.00 -1.94 0.18 119.26 121.85 1dsj h ALA 55 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dsj h ALA 55 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dsj h ALA 55 CO 0.00 0.32 -0.04 0.78 0.00 0.00 0.00 179.25 180.31 1dsj h GLY 56 N 0.73 -0.12 -0.05 0.00 0.00 -0.98 -2.80 103.07 99.85 1dsj h GLY 56 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1dsj h GLY 56 CO 0.03 -0.04 -0.26 -2.08 0.00 0.00 0.00 176.54 174.18 1dsj h VAL 57 N -0.57 0.32 -0.44 4.60 2.07 -1.44 0.16 116.25 120.95 1dsj h VAL 57 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1dsj h VAL 57 Cb 0.48 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1dsj h VAL 57 CO 0.02 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.68 1dsj h GLU 58 N -0.21 0.00 0.00 1.57 4.39 -0.92 0.28 114.58 119.70 1dsj h GLU 58 Ca 0.18 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.82 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 -0.49 0.00 -0.30 0.00 -1.16 0.00 0.00 179.01 177.06 1dsj h ALA 59 N 1.60 1.06 0.00 3.43 0.00 -0.41 0.79 119.26 125.72 1dsj h ALA 59 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dsj h ALA 59 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1dsj h ALA 59 CO -0.00 0.37 -0.20 0.82 0.00 0.00 0.00 179.25 180.24 1dsj h ILE 60 N 0.00 1.38 -0.37 0.00 2.04 -0.37 -3.31 117.51 116.88 1dsj h ILE 60 Ca -0.00 -2.11 -0.02 0.00 1.00 0.00 0.00 64.86 63.73 1dsj h ILE 60 Cb 0.77 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 1dsj h ILE 60 CO 0.04 0.47 0.14 0.16 0.00 0.00 0.00 178.15 178.96 1dsj h ILE 61 N -1.00 1.15 0.00 -0.67 -0.00 -1.34 0.35 117.51 115.99 1dsj h ILE 61 Ca -0.05 -0.46 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 1dsj h ILE 61 Cb 0.90 0.71 0.00 0.00 -0.00 0.00 0.00 36.82 38.43 1dsj h ILE 61 CO -0.03 0.18 0.18 -0.09 -0.00 0.00 0.00 178.15 178.38 1dsj h ARG 62 N 0.53 0.00 0.00 0.16 2.43 -0.92 -2.99 114.38 113.59 1dsj h ARG 62 Ca 0.13 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1dsj h ARG 62 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1dsj h ARG 62 CO -0.01 0.00 -1.26 -0.89 -1.51 0.00 0.00 179.97 176.29 1dsj n ILE 63 N -2.78 0.57 0.00 1.20 -0.00 0.09 -4.35 119.36 114.09 1dsj n ILE 63 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 1dsj n ILE 63 Cb 0.23 -1.64 0.00 0.00 -0.00 0.00 0.00 39.64 38.23 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 -3.42 0.00 0.00 1.39 7.94 0.10 -0.32 117.00 122.69 1dsj n LEU 64 Ca -0.14 0.29 0.13 0.00 -1.11 0.00 0.00 56.01 55.18 1dsj n LEU 64 Cb 0.54 0.00 0.78 0.00 0.53 0.00 0.00 43.42 45.27 1dsj n LEU 64 CO 0.02 0.00 0.98 0.00 -1.11 0.00 0.00 177.39 177.28 1dsj n GLN 65 N -0.51 0.91 0.04 1.96 6.02 -1.21 -2.57 117.38 122.02 1dsj n GLN 65 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1dsj n GLN 65 Cb 0.00 -1.45 -0.09 0.00 1.02 0.00 0.00 30.24 29.72 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1dsj h GLN 66 N 0.00 0.00 0.04 -1.09 4.15 -1.21 0.60 115.11 117.60 1dsj h GLN 66 Ca 0.00 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.16 1dsj h GLN 66 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1dsj h GLN 66 CO 0.00 0.56 -1.38 -0.07 -1.93 0.00 0.00 178.83 176.01 1dsj h LEU 67 N 0.00 0.12 -0.05 -2.39 3.38 -0.55 -2.74 115.31 113.08 1dsj h LEU 67 Ca -0.14 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 1dsj h LEU 67 Cb 1.74 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 42.46 1dsj h LEU 67 CO 0.08 1.14 -0.90 -0.07 0.09 0.00 0.00 178.44 178.78 1dsj h LEU 68 N 0.02 0.88 -1.32 1.67 3.38 -1.54 0.31 115.31 118.70 1dsj h LEU 68 Ca -0.17 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 57.05 1dsj h LEU 68 Cb 1.92 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 1dsj h LEU 68 CO 0.12 1.46 -0.06 0.15 0.09 0.00 0.00 178.44 180.21 1dsj h PHE 69 N 0.37 0.40 0.00 1.13 3.57 -0.93 0.32 116.94 121.80 1dsj h PHE 69 Ca -0.10 -0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.16 1dsj h PHE 69 Cb 1.56 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1dsj h PHE 69 CO 0.10 0.45 -1.19 -0.84 -2.23 0.00 0.00 178.31 174.60 1dsj h ILE 70 N 0.37 1.02 -0.48 1.41 -0.00 -1.35 0.44 117.51 118.92 1dsj h ILE 70 Ca 0.08 -2.65 -0.11 0.00 -0.00 0.00 0.00 64.86 62.18 1dsj h ILE 70 Cb 0.34 2.45 -0.01 0.00 -0.00 0.00 0.00 36.82 39.60 1dsj h ILE 70 CO 0.01 0.58 -0.13 -0.74 -0.00 0.00 0.00 178.15 177.88 1dsj h HIS 71 N 0.00 1.04 -0.02 0.16 2.76 0.40 -2.53 115.15 116.96 1dsj h HIS 71 Ca -0.12 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.79 1dsj h HIS 71 Cb 1.71 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.42 1dsj h HIS 71 CO 0.00 1.01 -0.09 0.74 -1.30 0.00 0.00 177.93 178.29 1dsj h PHE 72 N 0.77 0.13 -0.99 5.26 -1.00 -0.42 0.05 116.94 120.74 1dsj h PHE 72 Ca 0.12 -0.06 0.15 0.00 2.81 0.00 0.00 57.97 60.99 1dsj h PHE 72 Cb 0.68 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 40.13 1dsj h PHE 72 CO 0.05 0.75 0.62 -0.09 -1.61 0.00 0.00 178.31 178.03 1dsj h ARG 73 N -0.53 0.85 0.16 1.51 9.65 -0.12 -1.38 114.38 124.52 1dsj h ARG 73 Ca -0.01 -0.05 -0.26 0.00 -1.10 0.00 0.00 59.98 58.56 1dsj h ARG 73 Cb 0.77 -0.19 0.03 0.00 -1.39 0.00 0.00 29.97 29.18 1dsj h ARG 73 CO 0.02 0.56 -1.11 0.82 2.80 0.00 0.00 179.97 183.06 1dsj h ILE 74 N 0.87 1.38 0.00 1.20 2.04 -1.50 -3.51 117.51 118.00 1dsj h ILE 74 Ca 0.52 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1dsj h ILE 74 Cb 0.67 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1dsj h ILE 74 CO -0.30 0.74 0.00 0.61 0.00 0.00 0.00 178.15 179.21