#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k72 n GLY 2 N 0.00 -1.87 3.83 2.72 0.00 -1.26 -5.17 105.19 103.44 2k72 n GLY 2 Ca 0.00 1.28 -0.07 0.00 0.00 0.00 0.00 46.02 47.23 2k72 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k72 s LEU 4 N -3.11 -0.20 0.00 0.00 2.34 -1.26 -4.90 118.68 111.55 2k72 s LEU 4 Ca 0.16 -0.19 0.03 0.00 0.06 0.00 0.00 54.13 54.19 2k72 s LEU 4 Cb -0.04 1.87 0.08 0.00 -0.56 0.00 0.00 46.19 47.53 2k72 s LEU 4 CO 0.08 -0.62 0.58 -0.90 -1.06 0.00 0.00 176.35 174.43 2k72 n ASP 5 N -0.36 1.14 -0.94 1.48 5.75 -1.26 -4.58 116.55 117.78 2k72 n ASP 5 Ca -0.06 -1.88 0.01 0.00 -0.01 0.00 0.00 54.79 52.84 2k72 n ASP 5 Cb 0.61 -0.34 -0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2k72 n ASP 5 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2k72 n ARG 6 N -1.99 0.00 0.00 0.11 1.74 -1.15 -5.01 116.66 110.35 2k72 n ARG 6 Ca 0.11 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2k72 n ARG 6 Cb 0.38 -0.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2k72 n ILE 7 N 0.18 0.00 0.00 0.55 -5.35 -1.26 -5.10 119.36 108.38 2k72 n ILE 7 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2k72 n ILE 7 Cb 0.84 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.74 2k72 n ILE 7 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2k72 n PHE 8 N 0.00 0.00 0.69 4.28 7.35 -1.26 -4.82 117.46 123.70 2k72 n PHE 8 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2k72 n PHE 8 Cb 0.00 0.00 0.35 0.00 0.35 0.00 0.00 39.48 40.18 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2k72 n VAL 9 N -0.29 0.40 -0.36 -2.13 3.14 -1.26 -3.86 118.33 113.97 2k72 n VAL 9 Ca 0.00 0.10 -0.03 0.00 -2.96 0.00 0.00 64.34 61.45 2k72 n VAL 9 Cb 0.00 -0.89 0.01 0.00 -1.06 0.00 0.00 33.84 31.90 2k72 n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k72 h THR 11 N 0.00 0.35 0.00 0.00 2.02 -2.00 1.77 112.91 115.05 2k72 h THR 11 Ca 0.29 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2k72 h THR 11 Cb 0.52 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2k72 h THR 11 CO -0.92 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 173.81 2k72 n SER 12 N -5.21 0.10 -0.14 4.18 7.64 0.22 -2.91 113.62 117.50 2k72 n SER 12 Ca 0.20 0.54 -0.28 0.00 1.01 0.00 0.00 58.87 60.33 2k72 n SER 12 Cb 0.64 -0.55 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 2k72 n SER 12 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2k72 n TRP 13 N -1.62 0.00 0.07 1.43 8.01 0.59 -3.78 117.44 122.14 2k72 n TRP 13 Ca 0.01 0.00 0.21 0.00 -1.31 0.00 0.00 57.50 56.41 2k72 n TRP 13 Cb 0.07 -0.96 0.69 0.00 -2.01 0.00 0.00 31.31 29.11 2k72 n TRP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2k72 h ALA 14 N -1.00 2.17 -0.01 6.99 0.00 -1.06 0.95 119.26 127.30 2k72 h ALA 14 Ca -0.65 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2k72 h ALA 14 Cb 1.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k72 h ALA 14 CO -0.40 -0.80 -0.39 2.89 0.00 0.00 0.00 179.25 180.55 2k72 n ARG 15 N -3.53 1.22 -0.77 0.00 1.85 -1.14 -4.14 116.66 110.14 2k72 n ARG 15 Ca 0.09 -0.95 -0.03 0.00 -1.00 0.00 0.00 57.85 55.95 2k72 n ARG 15 Cb 0.74 -1.48 0.21 0.00 -1.05 0.00 0.00 32.46 30.89 2k72 n ARG 15 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2k72 n LYS 16 N -0.06 2.18 -1.43 2.89 5.02 0.32 -4.90 118.16 122.19 2k72 n LYS 16 Ca 0.10 -3.09 -0.15 0.00 -2.02 0.00 0.00 58.31 53.15 2k72 n LYS 16 Cb 0.45 -1.87 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k72 n GLY 17 N -0.96 1.45 0.23 0.72 0.00 -1.12 -4.82 105.19 100.69 2k72 n GLY 17 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 2k72 n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k72 h PHE 18 N 0.00 -0.47 0.00 1.61 3.57 -1.72 2.39 116.94 122.33 2k72 h PHE 18 Ca -0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.22 2k72 h PHE 18 Cb 1.04 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2k72 h PHE 18 CO 0.46 -0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.28 2k72 n ASP 20 N -1.56 1.18 0.03 0.00 9.92 0.16 -4.01 116.55 122.27 2k72 n ASP 20 Ca 0.02 -0.45 -0.01 0.00 -0.53 0.00 0.00 54.79 53.82 2k72 n ASP 20 Cb 0.12 1.28 -0.00 0.00 -0.64 0.00 0.00 41.12 41.88 2k72 n ASP 20 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2k72 n VAL 21 N -1.61 1.12 1.70 2.53 0.31 0.76 -4.70 118.33 118.44 2k72 n VAL 21 Ca 0.00 0.34 0.13 0.00 -0.01 0.00 0.00 64.34 64.80 2k72 n VAL 21 Cb 0.28 -1.62 0.64 0.00 -0.91 0.00 0.00 33.84 32.22 2k72 n VAL 21 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k72 n ARG 22 N -3.50 1.34 -0.04 5.55 5.12 0.24 -4.53 116.66 120.85 2k72 n ARG 22 Ca -0.02 -0.50 0.01 0.00 -1.93 0.00 0.00 57.85 55.40 2k72 n ARG 22 Cb 0.06 -1.44 0.01 0.00 -1.16 0.00 0.00 32.46 29.94 2k72 n ARG 22 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2k72 n GLN 23 N -0.35 -0.01 -0.33 5.56 0.00 0.24 0.25 117.38 122.74 2k72 n GLN 23 Ca 0.19 0.19 0.19 0.00 -0.00 0.00 0.00 57.00 57.57 2k72 n GLN 23 Cb 0.22 -0.28 0.40 0.00 0.00 0.00 0.00 30.24 30.57 2k72 n GLN 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2k72 h ARG 24 N 0.00 0.36 0.13 3.69 2.43 -1.87 0.61 114.38 119.73 2k72 h ARG 24 Ca 0.06 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 58.89 2k72 h ARG 24 Cb 0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2k72 h ARG 24 CO -0.12 0.24 -1.62 1.25 -1.51 0.00 0.00 179.97 178.20 2k72 h LEU 25 N 0.37 0.42 0.00 3.80 6.46 0.30 -3.29 115.31 123.36 2k72 h LEU 25 Ca 0.66 -0.62 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2k72 h LEU 25 Cb 1.38 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2k72 h LEU 25 CO -0.58 1.52 0.00 0.23 -0.62 0.00 0.00 178.44 178.99 2k72 n MET 26 N -3.46 0.04 -0.05 1.25 2.81 -0.11 -2.91 117.12 114.69 2k72 n MET 26 Ca -0.19 0.28 -0.11 0.00 -1.81 0.00 0.00 57.70 55.87 2k72 n MET 26 Cb 1.05 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.99 2k72 n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2k72 h LYS 27 N 0.00 -0.36 0.00 0.03 3.64 -1.04 -2.84 116.57 116.00 2k72 h LYS 27 Ca 0.00 0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.14 2k72 h LYS 27 Cb 0.17 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2k72 h LYS 27 CO 0.00 -0.24 -2.24 2.89 -2.27 0.00 0.00 179.45 177.59 2k72 n ARG 28 N -4.67 0.76 0.14 1.90 1.85 -1.24 -3.83 116.66 111.57 2k72 n ARG 28 Ca -0.04 -0.06 -0.14 0.00 -1.00 0.00 0.00 57.85 56.62 2k72 n ARG 28 Cb 0.27 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 2k72 n ARG 28 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2k72 h LEU 29 N 0.00 -0.90 -5.40 2.89 3.38 -1.57 -3.40 115.31 110.30 2k72 h LEU 29 Ca -0.39 0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.38 2k72 h LEU 29 Cb 1.88 0.33 -0.23 0.00 0.09 0.00 0.00 40.66 42.74 2k72 h LEU 29 CO 0.02 -0.42 -0.65 0.00 0.09 0.00 0.00 178.44 177.48 2k72 h PRO 31 N 4.97 0.00 0.00 0.00 0.13 -1.63 -3.37 132.00 132.11 2k72 h PRO 31 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2k72 h PRO 31 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2k72 h PRO 31 CO 0.17 0.48 0.00 -2.13 -0.23 0.00 0.00 178.00 176.29 2k72 n ARG 32 N -3.61 0.00 0.00 0.86 3.00 -1.26 0.28 116.66 115.94 2k72 n ARG 32 Ca -0.00 0.80 0.00 0.00 -0.00 0.00 0.00 57.85 58.65 2k72 n ARG 32 Cb 0.57 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.80 2k72 n ARG 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2k72 n SER 33 N -2.64 0.00 0.00 6.15 7.64 -1.26 -0.37 113.62 123.14 2k72 n SER 33 Ca 0.00 0.43 0.04 0.00 1.01 0.00 0.00 58.87 60.35 2k72 n SER 33 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.40 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k72 n ASP 35 N -1.23 -5.38 0.18 0.00 2.03 0.81 -4.79 116.55 108.16 2k72 n ASP 35 Ca 0.04 -0.69 0.18 0.00 0.52 0.00 0.00 54.79 54.84 2k72 n ASP 35 Cb 0.05 -4.33 0.71 0.00 -0.72 0.00 0.00 41.12 36.83 2k72 n ASP 35 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2k72 h PHE 36 N -2.33 0.00 -0.02 -0.67 0.04 -1.70 -3.48 116.94 108.77 2k72 h PHE 36 Ca -0.58 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.19 2k72 h PHE 36 Cb 1.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.52 2k72 h PHE 36 CO 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.25