#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 0.26 1.17 2.72 0.00 -1.26 -4.96 105.19 103.12 1dsj n GLY 51 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 2.90 0.26 1.61 5.75 -1.26 -4.02 116.55 121.79 1dsj n ASP 52 Ca 0.00 -2.35 0.12 0.00 -0.01 0.00 0.00 54.79 52.55 1dsj n ASP 52 Cb 0.13 -0.57 0.71 0.00 -1.03 0.00 0.00 41.12 40.36 1dsj n ASP 52 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1dsj h THR 53 N 0.45 0.62 0.00 2.12 2.02 -2.03 -1.80 112.91 114.28 1dsj h THR 53 Ca 0.11 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1dsj h THR 53 Cb 1.29 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1dsj h THR 53 CO 0.23 0.12 -0.00 -0.50 0.37 0.00 0.00 175.52 175.73 1dsj h TRP 54 N 0.00 0.00 0.00 3.16 4.06 -2.01 0.09 115.95 121.25 1dsj h TRP 54 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1dsj h TRP 54 Cb 0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1dsj h TRP 54 CO 0.00 0.00 -0.14 0.00 -3.56 0.00 0.00 178.44 174.74 1dsj h ALA 55 N 2.00 1.48 0.01 1.49 0.00 -1.67 0.47 119.26 123.04 1dsj h ALA 55 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dsj h ALA 55 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dsj h ALA 55 CO 0.00 0.17 -0.01 0.78 0.00 0.00 0.00 179.25 180.20 1dsj h GLY 56 N 0.64 -0.02 0.13 0.00 0.00 -1.18 -2.86 103.07 99.79 1dsj h GLY 56 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.41 1dsj h GLY 56 CO 0.02 -0.01 -0.18 -2.08 0.00 0.00 0.00 176.54 174.30 1dsj h VAL 57 N -0.59 0.48 -0.12 4.60 2.07 -1.30 0.17 116.25 121.55 1dsj h VAL 57 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1dsj h VAL 57 Cb 0.57 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1dsj h VAL 57 CO 0.00 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.45 1dsj h GLU 58 N -0.12 0.00 0.00 1.57 4.39 -0.92 0.25 114.58 119.75 1dsj h GLU 58 Ca 0.17 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 1dsj h GLU 58 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1dsj h GLU 58 CO -0.42 0.00 -0.33 0.00 -1.16 0.00 0.00 179.01 177.10 1dsj h ALA 59 N 1.74 0.93 0.00 3.43 0.00 -0.42 0.10 119.26 125.03 1dsj h ALA 59 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dsj h ALA 59 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1dsj h ALA 59 CO -0.00 0.41 -0.15 0.82 0.00 0.00 0.00 179.25 180.33 1dsj h ILE 60 N 0.00 1.30 -0.30 0.00 2.04 -0.40 -3.26 117.51 116.88 1dsj h ILE 60 Ca -0.00 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 1dsj h ILE 60 Cb 0.95 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 1dsj h ILE 60 CO 0.04 0.44 0.19 0.16 0.00 0.00 0.00 178.15 178.98 1dsj h ILE 61 N -1.00 1.09 -1.19 -0.67 -0.00 -1.27 0.26 117.51 114.73 1dsj h ILE 61 Ca -0.04 -0.18 0.34 0.00 -0.00 0.00 0.00 64.86 64.99 1dsj h ILE 61 Cb 0.82 0.65 -0.05 0.00 -0.00 0.00 0.00 36.82 38.25 1dsj h ILE 61 CO -0.02 0.09 0.89 -0.09 -0.00 0.00 0.00 178.15 179.01 1dsj h ARG 62 N 0.41 0.00 0.00 0.16 9.65 -0.83 -2.67 114.38 121.11 1dsj h ARG 62 Ca 0.11 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1dsj h ARG 62 Cb -0.03 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1dsj h ARG 62 CO -0.02 0.00 -1.05 1.51 2.80 0.00 0.00 179.97 183.21 1dsj n ILE 63 N -4.09 0.04 0.00 1.20 3.06 -0.24 -4.45 119.36 114.88 1dsj n ILE 63 Ca 0.26 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.48 1dsj n ILE 63 Cb 1.27 -0.46 0.00 0.00 0.54 0.00 0.00 39.64 40.99 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 -1.85 0.17 0.00 9.51 7.94 0.76 -1.79 117.00 131.74 1dsj n LEU 64 Ca -0.01 0.75 0.04 0.00 -1.11 0.00 0.00 56.01 55.68 1dsj n LEU 64 Cb 0.35 -0.34 0.17 0.00 0.53 0.00 0.00 43.42 44.14 1dsj n LEU 64 CO 0.02 -0.34 0.60 0.00 -1.11 0.00 0.00 177.39 176.56 1dsj n GLN 65 N -1.51 0.04 0.07 1.96 3.00 -1.13 -1.20 117.38 118.61 1dsj n GLN 65 Ca 0.00 0.32 -0.03 0.00 -0.01 0.00 0.00 57.00 57.28 1dsj n GLN 65 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.67 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 0.09 -1.09 7.50 -1.62 0.15 115.11 120.14 1dsj h GLN 66 Ca 0.00 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.85 1dsj h GLN 66 Cb 0.11 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 1dsj h GLN 66 CO 0.00 0.66 -1.52 -0.07 -1.50 0.00 0.00 178.83 176.40 1dsj h LEU 67 N 0.00 0.29 -0.19 1.46 3.38 -0.41 -2.79 115.31 117.06 1dsj h LEU 67 Ca -0.06 -0.42 -0.22 0.00 0.09 0.00 0.00 57.88 57.26 1dsj h LEU 67 Cb 1.64 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1dsj h LEU 67 CO 0.09 1.36 -0.92 -0.07 0.09 0.00 0.00 178.44 178.98 1dsj h LEU 68 N 0.05 0.57 -0.94 1.67 3.38 -1.19 0.29 115.31 119.13 1dsj h LEU 68 Ca -0.23 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.21 1dsj h LEU 68 Cb 1.99 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 1dsj h LEU 68 CO 0.14 1.23 -0.17 0.15 0.09 0.00 0.00 178.44 179.89 1dsj h PHE 69 N 0.26 0.64 0.01 1.13 3.57 -0.77 0.39 116.94 122.17 1dsj h PHE 69 Ca -0.08 -0.12 -0.23 0.00 3.53 0.00 0.00 57.97 61.08 1dsj h PHE 69 Cb 1.55 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.10 1dsj h PHE 69 CO 0.06 0.72 -1.11 -0.84 -2.23 0.00 0.00 178.31 174.91 1dsj h ILE 70 N 0.52 1.59 -0.40 1.41 -0.00 -1.36 0.45 117.51 119.73 1dsj h ILE 70 Ca 0.09 -3.31 -0.12 0.00 -0.00 0.00 0.00 64.86 61.51 1dsj h ILE 70 Cb 0.59 2.81 -0.01 0.00 -0.00 0.00 0.00 36.82 40.20 1dsj h ILE 70 CO 0.04 0.91 -0.25 -0.74 -0.00 0.00 0.00 178.15 178.11 1dsj h HIS 71 N 0.01 0.95 0.13 0.16 2.76 0.15 -1.34 115.15 117.97 1dsj h HIS 71 Ca -0.06 -0.23 -0.25 0.00 -2.20 0.00 0.00 60.37 57.63 1dsj h HIS 71 Cb 1.82 -0.22 0.03 0.00 1.55 0.00 0.00 27.41 30.58 1dsj h HIS 71 CO 0.01 0.99 -1.07 0.74 -1.30 0.00 0.00 177.93 177.29 1dsj h PHE 72 N 0.71 0.83 -0.69 5.26 -1.00 -0.21 0.57 116.94 122.42 1dsj h PHE 72 Ca 0.09 -0.54 -0.07 0.00 2.81 0.00 0.00 57.97 60.26 1dsj h PHE 72 Cb 0.79 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 1dsj h PHE 72 CO 0.04 1.40 0.17 -0.09 -1.61 0.00 0.00 178.31 178.22 1dsj h ARG 73 N 0.02 1.09 0.10 1.51 9.65 -0.06 -3.26 114.38 123.43 1dsj h ARG 73 Ca -0.17 -0.25 -0.30 0.00 -1.10 0.00 0.00 59.98 58.16 1dsj h ARG 73 Cb 1.79 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 30.21 1dsj h ARG 73 CO 0.20 0.96 -1.59 0.82 2.80 0.00 0.00 179.97 183.16 1dsj h ILE 74 N 1.03 0.87 -0.01 1.20 2.04 -1.32 -3.50 117.51 117.81 1dsj h ILE 74 Ca 0.22 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1dsj h ILE 74 Cb 0.36 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1dsj h ILE 74 CO 0.00 0.70 0.00 0.61 0.00 0.00 0.00 178.15 179.46