#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 0.00 2.98 0.00 -1.26 -4.63 105.19 102.28 1dsj n GLY 51 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1dsj n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dsj n ASP 52 N 0.47 0.00 -0.37 1.61 8.00 -1.26 -2.84 116.55 122.16 1dsj n ASP 52 Ca 0.00 -0.54 -0.02 0.00 0.71 0.00 0.00 54.79 54.94 1dsj n ASP 52 Cb 0.07 -0.14 0.12 0.00 -0.02 0.00 0.00 41.12 41.15 1dsj n ASP 52 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1dsj h THR 53 N 0.00 1.26 0.00 -3.53 1.35 -2.02 0.19 112.91 110.15 1dsj h THR 53 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1dsj h THR 53 Cb 0.13 -0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.35 1dsj h THR 53 CO 0.00 0.25 0.07 -0.50 -0.25 0.00 0.00 175.52 175.09 1dsj h TRP 54 N 1.34 0.00 -0.13 4.73 4.06 -1.92 0.13 115.95 124.17 1dsj h TRP 54 Ca 0.36 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.22 1dsj h TRP 54 Cb -0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1dsj h TRP 54 CO 0.00 0.00 -0.34 0.00 -3.56 0.00 0.00 178.44 174.54 1dsj h ALA 55 N 1.85 1.18 -0.00 1.49 0.00 -0.83 0.24 119.26 123.19 1dsj h ALA 55 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1dsj h ALA 55 Cb 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dsj h ALA 55 CO 0.00 0.54 -0.67 0.78 0.00 0.00 0.00 179.25 179.90 1dsj h GLY 56 N 1.11 0.51 0.23 0.00 0.00 -0.85 -3.14 103.07 100.92 1dsj h GLY 56 Ca 0.03 -0.90 0.12 0.00 0.00 0.00 0.00 47.33 46.58 1dsj h GLY 56 CO 0.05 0.79 0.20 -2.08 0.00 0.00 0.00 176.54 175.51 1dsj h VAL 57 N -0.02 0.68 0.00 4.60 2.07 -0.83 0.32 116.25 123.08 1dsj h VAL 57 Ca -0.08 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1dsj h VAL 57 Cb 1.37 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1dsj h VAL 57 CO 0.13 0.06 -0.01 -0.33 0.02 0.00 0.00 177.57 177.45 1dsj h GLU 58 N 0.35 0.00 0.00 1.57 5.08 -0.92 0.11 114.58 120.77 1dsj h GLU 58 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dsj h GLU 58 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1dsj h GLU 58 CO -0.38 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.64 1dsj n ALA 59 N -2.26 1.64 -0.08 3.43 0.00 0.11 -0.43 120.51 122.92 1dsj n ALA 59 Ca -0.03 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1dsj n ALA 59 Cb 0.09 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.11 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 1.46 -0.17 0.00 5.41 0.35 -4.07 119.36 120.11 1dsj n ILE 60 Ca 0.02 0.13 0.06 0.00 1.00 0.00 0.00 62.75 63.96 1dsj n ILE 60 Cb 0.22 -2.28 0.36 0.00 -0.71 0.00 0.00 39.64 37.23 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 1.03 0.00 1.39 -0.00 -1.36 0.60 117.51 118.17 1dsj h ILE 61 Ca -0.12 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1dsj h ILE 61 Cb 0.78 0.22 0.00 0.00 -0.00 0.00 0.00 36.82 37.82 1dsj h ILE 61 CO -0.07 0.14 0.00 0.54 -0.00 0.00 0.00 178.15 178.75 1dsj n ARG 62 N -4.48 0.15 0.00 0.16 1.74 0.43 -2.64 116.66 112.03 1dsj n ARG 62 Ca 0.10 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 1dsj n ARG 62 Cb 0.21 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 1dsj n ARG 62 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1dsj n ILE 63 N -2.21 0.16 0.00 0.55 3.06 0.40 -4.51 119.36 116.82 1dsj n ILE 63 Ca -0.00 -0.29 0.00 0.00 -2.50 0.00 0.00 62.75 59.96 1dsj n ILE 63 Cb 0.10 1.28 0.00 0.00 0.54 0.00 0.00 39.64 41.56 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 -0.08 0.00 0.00 9.51 7.94 0.18 -4.28 117.00 130.28 1dsj n LEU 64 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 1dsj n LEU 64 Cb 0.24 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.41 1dsj n LEU 64 CO 0.00 0.00 0.54 0.00 -1.11 0.00 0.00 177.39 176.82 1dsj n GLN 65 N 0.00 0.17 0.09 1.96 10.64 -1.21 -1.25 117.38 127.78 1dsj n GLN 65 Ca 0.00 0.14 -0.03 0.00 -1.83 0.00 0.00 57.00 55.28 1dsj n GLN 65 Cb 0.00 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.82 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 1dsj h GLN 66 N 0.00 0.00 0.12 2.61 4.20 -1.76 0.13 115.11 120.42 1dsj h GLN 66 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1dsj h GLN 66 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1dsj h GLN 66 CO 0.00 0.77 -1.70 -0.07 -0.67 0.00 0.00 178.83 177.16 1dsj h LEU 67 N 0.00 0.40 -0.37 1.46 3.38 -1.36 -3.10 115.31 115.73 1dsj h LEU 67 Ca -0.01 -0.66 -0.17 0.00 0.09 0.00 0.00 57.88 57.13 1dsj h LEU 67 Cb 1.60 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1dsj h LEU 67 CO 0.10 1.57 -0.46 -0.07 0.09 0.00 0.00 178.44 179.67 1dsj h LEU 68 N 0.07 0.97 -1.14 1.67 3.38 -1.38 0.35 115.31 119.23 1dsj h LEU 68 Ca -0.31 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.12 1dsj h LEU 68 Cb 2.04 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 1dsj h LEU 68 CO 0.14 1.27 -0.08 0.15 0.09 0.00 0.00 178.44 180.02 1dsj h PHE 69 N 0.71 0.54 0.00 1.13 3.57 -0.84 0.39 116.94 122.44 1dsj h PHE 69 Ca 0.04 -0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.32 1dsj h PHE 69 Cb 1.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1dsj h PHE 69 CO 0.07 0.58 -1.01 -0.84 -2.23 0.00 0.00 178.31 174.88 1dsj h ILE 70 N 0.47 0.82 -0.40 1.41 -0.00 -1.41 0.38 117.51 118.79 1dsj h ILE 70 Ca 0.09 -2.30 -0.16 0.00 -0.00 0.00 0.00 64.86 62.50 1dsj h ILE 70 Cb 0.43 2.31 -0.01 0.00 -0.00 0.00 0.00 36.82 39.56 1dsj h ILE 70 CO 0.02 0.46 -0.36 -0.74 -0.00 0.00 0.00 178.15 177.54 1dsj h HIS 71 N 0.00 1.13 0.05 0.16 2.76 0.36 -3.19 115.15 116.42 1dsj h HIS 71 Ca -0.09 -0.33 -0.07 0.00 -2.20 0.00 0.00 60.37 57.68 1dsj h HIS 71 Cb 1.55 -0.24 0.01 0.00 1.55 0.00 0.00 27.41 30.28 1dsj h HIS 71 CO 0.00 1.16 -0.32 0.74 -1.30 0.00 0.00 177.93 178.21 1dsj h PHE 72 N 0.78 0.23 -0.92 5.26 0.04 -0.26 -3.26 116.94 118.81 1dsj h PHE 72 Ca 0.07 -0.16 0.24 0.00 2.80 0.00 0.00 57.97 60.91 1dsj h PHE 72 Cb 0.96 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 39.03 1dsj h PHE 72 CO 0.06 1.08 0.63 -0.09 -0.60 0.00 0.00 178.31 179.40 1dsj h ARG 73 N -0.68 0.23 0.00 1.51 9.65 -0.31 0.59 114.38 125.36 1dsj h ARG 73 Ca -0.05 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1dsj h ARG 73 Cb 1.21 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1dsj h ARG 73 CO 0.06 0.15 -0.07 0.82 2.80 0.00 0.00 179.97 183.73 1dsj h ILE 74 N 0.23 0.00 0.00 1.20 2.04 -1.66 -3.51 117.51 115.81 1dsj h ILE 74 Ca 0.47 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1dsj h ILE 74 Cb 1.45 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1dsj h ILE 74 CO -0.12 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.64