#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 2.80 1.37 2.72 0.00 -1.26 -4.23 105.19 106.58 1dsj n GLY 51 Ca 0.00 -0.90 0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 2.31 4.00 0.11 1.61 5.75 -1.26 -4.32 116.55 124.76 1dsj n ASP 52 Ca 0.32 -2.19 0.06 0.00 -0.01 0.00 0.00 54.79 52.97 1dsj n ASP 52 Cb 0.79 -0.50 0.52 0.00 -1.03 0.00 0.00 41.12 40.90 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 3.88 1.06 -0.05 2.12 1.35 -2.04 -0.68 112.91 118.55 1dsj h THR 53 Ca 0.00 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.77 1dsj h THR 53 Cb 1.12 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1dsj h THR 53 CO 0.10 0.06 0.21 -0.50 -0.25 0.00 0.00 175.52 175.14 1dsj h TRP 54 N 0.31 0.00 0.00 4.73 4.06 -1.95 0.53 115.95 123.63 1dsj h TRP 54 Ca 0.09 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.02 1dsj h TRP 54 Cb -0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1dsj h TRP 54 CO -0.00 0.00 -0.07 0.00 -3.56 0.00 0.00 178.44 174.81 1dsj h ALA 55 N 1.63 1.78 -0.01 1.49 0.00 -1.46 1.00 119.26 123.69 1dsj h ALA 55 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dsj h ALA 55 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dsj h ALA 55 CO -0.00 0.09 -0.03 0.78 0.00 0.00 0.00 179.25 180.09 1dsj h GLY 56 N 0.26 0.04 0.07 0.00 0.00 -1.09 -3.12 103.07 99.23 1dsj h GLY 56 Ca -0.00 -0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.39 1dsj h GLY 56 CO 0.01 0.05 0.03 -2.08 0.00 0.00 0.00 176.54 174.55 1dsj h VAL 57 N -0.61 0.56 -0.08 4.60 2.07 -1.25 0.28 116.25 121.82 1dsj h VAL 57 Ca -0.00 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1dsj h VAL 57 Cb 0.70 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1dsj h VAL 57 CO 0.01 0.03 0.16 -0.33 0.02 0.00 0.00 177.57 177.45 1dsj h GLU 58 N 0.15 0.00 0.00 1.57 4.39 -0.83 0.28 114.58 120.13 1dsj h GLU 58 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1dsj h GLU 58 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1dsj h GLU 58 CO -0.46 0.00 -0.21 0.00 -1.16 0.00 0.00 179.01 177.18 1dsj n ALA 59 N -2.17 2.49 -0.09 3.43 0.00 0.95 -2.12 120.51 123.01 1dsj n ALA 59 Ca -0.01 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1dsj n ALA 59 Cb 0.24 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 1dsj n ALA 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dsj n ILE 60 N -2.23 1.48 -0.25 0.00 5.41 0.86 -4.11 119.36 120.51 1dsj n ILE 60 Ca 0.05 0.07 0.01 0.00 1.00 0.00 0.00 62.75 63.88 1dsj n ILE 60 Cb 0.44 -2.19 0.14 0.00 -0.71 0.00 0.00 39.64 37.31 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 0.87 -0.02 1.39 -0.00 -1.29 0.44 117.51 117.90 1dsj h ILE 61 Ca -0.21 -0.22 0.01 0.00 -0.00 0.00 0.00 64.86 64.44 1dsj h ILE 61 Cb 0.97 0.17 -0.00 0.00 -0.00 0.00 0.00 36.82 37.95 1dsj h ILE 61 CO -0.12 0.12 0.16 0.03 -0.00 0.00 0.00 178.15 178.33 1dsj h ARG 62 N 0.65 0.00 0.00 0.16 3.08 -1.60 -2.55 114.38 114.12 1dsj h ARG 62 Ca 0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 1dsj h ARG 62 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1dsj h ARG 62 CO -0.25 0.00 -1.36 -0.89 -1.07 0.00 0.00 179.97 176.39 1dsj n ILE 63 N -3.09 0.05 0.00 2.04 -0.00 -0.09 -4.44 119.36 113.83 1dsj n ILE 63 Ca -0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 62.75 62.54 1dsj n ILE 63 Cb 0.22 0.21 0.00 0.00 -0.00 0.00 0.00 39.64 40.07 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 -1.82 0.00 0.00 1.39 7.94 0.13 -2.86 117.00 121.78 1dsj n LEU 64 Ca -0.02 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.92 1dsj n LEU 64 Cb 0.26 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.49 1dsj n LEU 64 CO 0.16 0.00 0.50 0.00 -1.11 0.00 0.00 177.39 176.94 1dsj n GLN 65 N 0.00 0.49 0.09 1.96 10.64 -1.25 -2.36 117.38 126.95 1dsj n GLN 65 Ca 0.00 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.05 1dsj n GLN 65 Cb 0.00 -1.31 -0.08 0.00 -0.86 0.00 0.00 30.24 27.99 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 0.24 0.04 2.61 5.75 -1.73 0.18 115.11 122.20 1dsj h GLN 66 Ca 0.00 -0.32 -0.29 0.00 -0.15 0.00 0.00 58.65 57.89 1dsj h GLN 66 Cb 0.00 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1dsj h GLN 66 CO 0.00 1.09 -1.60 -0.07 -2.65 0.00 0.00 178.83 175.60 1dsj h LEU 67 N 0.10 0.13 -0.22 -2.39 3.38 -1.32 -3.15 115.31 111.84 1dsj h LEU 67 Ca -0.08 -0.23 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 1dsj h LEU 67 Cb 1.74 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1dsj h LEU 67 CO 0.17 1.20 -0.87 -0.07 0.09 0.00 0.00 178.44 178.95 1dsj h LEU 68 N 0.02 0.60 -0.95 1.67 3.38 -1.54 0.35 115.31 118.86 1dsj h LEU 68 Ca -0.25 -0.45 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 1dsj h LEU 68 Cb 1.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1dsj h LEU 68 CO 0.10 1.23 -0.35 0.15 0.09 0.00 0.00 178.44 179.67 1dsj h PHE 69 N 0.30 0.39 0.01 1.13 3.57 -0.75 0.41 116.94 122.00 1dsj h PHE 69 Ca -0.07 -0.09 -0.25 0.00 3.53 0.00 0.00 57.97 61.09 1dsj h PHE 69 Cb 1.49 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 1dsj h PHE 69 CO 0.06 0.65 -1.30 -0.84 -2.23 0.00 0.00 178.31 174.65 1dsj h ILE 70 N 0.29 1.36 -0.19 1.41 -0.00 -1.49 0.23 117.51 119.12 1dsj h ILE 70 Ca 0.03 -3.11 -0.13 0.00 -0.00 0.00 0.00 64.86 61.65 1dsj h ILE 70 Cb 0.75 2.69 -0.01 0.00 -0.00 0.00 0.00 36.82 40.26 1dsj h ILE 70 CO 0.06 0.79 -0.43 -0.74 -0.00 0.00 0.00 178.15 177.83 1dsj h HIS 71 N 0.01 0.55 0.01 0.16 2.76 0.10 -2.35 115.15 116.39 1dsj h HIS 71 Ca -0.13 -0.16 -0.10 0.00 -2.20 0.00 0.00 60.37 57.78 1dsj h HIS 71 Cb 1.88 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 30.73 1dsj h HIS 71 CO 0.01 0.82 -0.39 0.74 -1.30 0.00 0.00 177.93 177.81 1dsj h PHE 72 N 0.38 0.37 -0.88 5.26 -1.00 -0.19 0.89 116.94 121.76 1dsj h PHE 72 Ca 0.03 -0.21 0.13 0.00 2.81 0.00 0.00 57.97 60.73 1dsj h PHE 72 Cb 0.92 -0.04 -0.09 0.00 3.61 0.00 0.00 35.95 40.35 1dsj h PHE 72 CO 0.03 1.03 0.50 -0.09 -1.61 0.00 0.00 178.31 178.17 1dsj h ARG 73 N -0.40 0.73 0.00 1.51 2.43 -0.47 -3.15 114.38 115.03 1dsj h ARG 73 Ca -0.05 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.80 1dsj h ARG 73 Cb 1.15 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.48 1dsj h ARG 73 CO 0.08 0.48 -2.16 -0.89 -1.51 0.00 0.00 179.97 175.97 1dsj n ILE 74 N -4.78 1.03 0.52 1.20 5.41 -0.89 -5.08 119.36 116.77 1dsj n ILE 74 Ca 0.17 -0.70 0.06 0.00 1.00 0.00 0.00 62.75 63.28 1dsj n ILE 74 Cb 0.38 -0.43 0.05 0.00 -0.71 0.00 0.00 39.64 38.93 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16