#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k72 h GLY 2 N 0.00 0.00 -5.47 2.72 0.00 -2.05 -3.41 103.07 94.85 2k72 h GLY 2 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2k72 h GLY 2 CO 0.00 0.00 1.19 0.00 0.00 0.00 0.00 176.54 177.73 2k72 s LEU 4 N 4.62 -0.46 0.86 0.00 2.96 -1.26 -4.98 118.68 120.42 2k72 s LEU 4 Ca 0.83 0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 55.32 2k72 s LEU 4 Cb -0.38 2.00 0.11 0.00 0.50 0.00 0.00 46.19 48.42 2k72 s LEU 4 CO 0.36 -0.30 1.09 1.51 -1.32 0.00 0.00 176.35 177.70 2k72 s ASP 5 N -0.51 3.77 -0.03 3.68 -4.77 -1.26 -4.52 116.67 113.02 2k72 s ASP 5 Ca -0.01 1.56 0.04 0.00 -3.30 0.00 0.00 52.55 50.85 2k72 s ASP 5 Cb -0.02 -2.25 0.07 0.00 -1.09 0.00 0.00 42.92 39.62 2k72 s ASP 5 CO -0.00 -2.46 0.90 -2.11 0.70 0.00 0.00 175.17 172.19 2k72 n ARG 6 N -3.78 1.02 0.00 2.11 1.85 -0.04 -4.88 116.66 112.95 2k72 n ARG 6 Ca 0.07 -1.34 0.00 0.00 -1.00 0.00 0.00 57.85 55.58 2k72 n ARG 6 Cb 0.55 -0.85 0.00 0.00 -1.05 0.00 0.00 32.46 31.11 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2k72 n ILE 7 N -0.45 0.00 -2.79 8.89 -5.35 -1.25 -5.09 119.36 113.32 2k72 n ILE 7 Ca 0.04 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.39 2k72 n ILE 7 Cb 0.52 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2k72 n ILE 7 CO 0.00 0.00 0.00 2.22 -1.76 0.00 0.00 176.55 177.01 2k72 n PHE 8 N 0.00 1.11 -2.24 4.28 -1.74 -1.26 -4.85 117.46 112.76 2k72 n PHE 8 Ca 0.00 -3.10 -0.01 0.00 -0.56 0.00 0.00 57.45 53.77 2k72 n PHE 8 Cb 0.00 -0.37 -0.02 0.00 1.52 0.00 0.00 39.48 40.60 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 2k72 n VAL 9 N -0.00 0.00 0.18 1.97 3.14 -1.26 -4.87 118.33 117.48 2k72 n VAL 9 Ca 0.15 -0.49 0.10 0.00 -2.96 0.00 0.00 64.34 61.15 2k72 n VAL 9 Cb 0.76 0.73 0.11 0.00 -1.06 0.00 0.00 33.84 34.38 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 1.54 0.00 0.00 2.02 -1.94 -2.68 112.91 111.85 2k72 h THR 11 Ca -0.01 -2.52 -0.02 0.00 0.77 0.00 0.00 66.41 64.64 2k72 h THR 11 Cb 1.10 3.21 -0.00 0.00 -1.74 0.00 0.00 68.15 70.72 2k72 h THR 11 CO 0.01 0.71 -0.07 -1.28 0.37 0.00 0.00 175.52 175.26 2k72 h SER 12 N -0.42 0.00 0.00 4.18 0.87 -1.93 -2.87 113.55 113.39 2k72 h SER 12 Ca -0.13 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 2k72 h SER 12 Cb 1.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2k72 h SER 12 CO 0.14 0.07 -0.02 -0.50 -0.53 0.00 0.00 176.83 175.99 2k72 h TRP 13 N 0.00 0.02 -0.85 2.24 6.55 -1.60 -3.25 115.95 119.06 2k72 h TRP 13 Ca -0.00 -0.01 0.13 0.00 0.95 0.00 0.00 58.89 59.96 2k72 h TRP 13 Cb 0.15 -0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 28.31 2k72 h TRP 13 CO 0.00 0.95 -0.40 0.00 -1.05 0.00 0.00 178.44 177.93 2k72 h ALA 14 N 0.06 -0.03 0.00 1.49 0.00 -1.25 2.15 119.26 121.69 2k72 h ALA 14 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2k72 h ALA 14 Cb 0.96 0.99 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2k72 h ALA 14 CO 0.00 -0.70 0.00 2.89 0.00 0.00 0.00 179.25 181.44 2k72 n ARG 15 N -5.43 0.19 -0.78 0.00 1.85 -1.19 -2.07 116.66 109.22 2k72 n ARG 15 Ca 0.07 0.16 0.03 0.00 -1.00 0.00 0.00 57.85 57.11 2k72 n ARG 15 Cb 0.37 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.59 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2k72 n LYS 16 N -1.28 3.68 -3.22 2.89 4.81 0.73 -4.92 118.16 120.84 2k72 n LYS 16 Ca 0.06 -3.05 -0.15 0.00 -0.87 0.00 0.00 58.31 54.30 2k72 n LYS 16 Cb 0.10 -2.09 0.07 0.00 0.02 0.00 0.00 35.03 33.14 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k72 n GLY 17 N -0.12 -0.22 0.10 3.14 0.00 -0.88 -4.93 105.19 102.28 2k72 n GLY 17 Ca 0.30 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2k72 n GLY 17 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2k72 n PHE 18 N -3.83 0.00 1.36 1.61 7.35 -1.06 -4.00 117.46 118.90 2k72 n PHE 18 Ca -0.16 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2k72 n PHE 18 Cb 0.61 -0.97 0.47 0.00 0.35 0.00 0.00 39.48 39.93 2k72 n PHE 18 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k72 n ASP 20 N -0.86 3.97 -0.03 0.00 5.75 -1.26 -4.49 116.55 119.63 2k72 n ASP 20 Ca 0.12 -0.01 -0.03 0.00 -0.01 0.00 0.00 54.79 54.85 2k72 n ASP 20 Cb 0.05 0.30 -0.04 0.00 -1.03 0.00 0.00 41.12 40.40 2k72 n ASP 20 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2k72 n VAL 21 N -2.34 0.41 1.00 2.12 0.24 -1.22 -4.61 118.33 113.94 2k72 n VAL 21 Ca -0.06 -0.23 0.12 0.00 -2.04 0.00 0.00 64.34 62.13 2k72 n VAL 21 Cb 0.59 -0.82 0.18 0.00 -1.47 0.00 0.00 33.84 32.31 2k72 n VAL 21 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k72 n ARG 22 N -2.34 2.25 -0.30 7.34 3.00 -0.21 -4.41 116.66 121.98 2k72 n ARG 22 Ca -0.10 -1.82 0.34 0.00 -0.01 0.00 0.00 57.85 56.25 2k72 n ARG 22 Cb 0.68 -1.47 0.58 0.00 0.00 0.00 0.00 32.46 32.26 2k72 n ARG 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2k72 h GLN 23 N 4.32 0.00 -0.60 5.56 -0.00 -0.93 0.16 115.11 123.62 2k72 h GLN 23 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.77 2k72 h GLN 23 Cb 0.92 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.30 2k72 h GLN 23 CO 0.00 0.00 0.05 -0.09 -0.00 0.00 0.00 178.83 178.79 2k72 h ARG 24 N 0.00 0.17 0.05 0.06 2.43 -1.86 0.85 114.38 116.07 2k72 h ARG 24 Ca 0.57 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 59.41 2k72 h ARG 24 Cb 2.88 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 32.35 2k72 h ARG 24 CO -0.01 0.11 -1.79 1.37 -1.51 0.00 0.00 179.97 178.14 2k72 h LEU 25 N 0.17 0.17 -0.29 3.80 8.10 -1.06 -3.38 115.31 122.83 2k72 h LEU 25 Ca 0.32 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 2k72 h LEU 25 Cb 0.50 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.65 2k72 h LEU 25 CO -0.47 1.33 0.18 0.24 -4.11 0.00 0.00 178.44 175.61 2k72 h MET 26 N 0.03 0.39 -0.08 0.17 2.86 -1.20 -1.55 114.93 115.56 2k72 h MET 26 Ca -0.33 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2k72 h MET 26 Cb 2.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.59 2k72 h MET 26 CO 0.09 0.30 0.54 -0.22 1.06 0.00 0.00 176.91 178.68 2k72 h LYS 27 N 0.38 0.00 0.00 1.72 3.64 -1.01 1.11 116.57 122.41 2k72 h LYS 27 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2k72 h LYS 27 Cb -0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2k72 h LYS 27 CO -0.02 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.70 2k72 n ARG 28 N -2.89 0.00 -0.03 1.90 5.12 -0.63 -4.34 116.66 115.79 2k72 n ARG 28 Ca 0.00 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.04 2k72 n ARG 28 Cb 0.60 -0.32 0.56 0.00 -1.16 0.00 0.00 32.46 32.15 2k72 n ARG 28 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 2k72 n LEU 29 N -2.16 0.83 -2.70 0.55 -0.00 -0.90 -4.19 117.00 108.43 2k72 n LEU 29 Ca 0.00 -0.32 -0.07 0.00 -0.00 0.00 0.00 56.01 55.62 2k72 n LEU 29 Cb 0.00 -0.03 0.11 0.00 -0.00 0.00 0.00 43.42 43.50 2k72 n LEU 29 CO 0.00 0.16 0.52 0.00 -0.00 0.00 0.00 177.39 178.07 2k72 h PRO 31 N 1.93 0.00 0.00 0.00 0.13 0.84 -3.23 132.00 131.67 2k72 h PRO 31 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k72 h PRO 31 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k72 h PRO 31 CO -0.08 0.36 0.00 2.89 -0.23 0.00 0.00 178.00 180.94 2k72 n ARG 32 N -3.22 0.05 -0.02 0.86 -4.01 -1.26 -1.50 116.66 107.56 2k72 n ARG 32 Ca 0.02 0.31 0.04 0.00 -1.04 0.00 0.00 57.85 57.18 2k72 n ARG 32 Cb 0.65 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.43 2k72 n ARG 32 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 2k72 n SER 33 N -1.38 0.17 -0.29 2.89 7.64 -1.22 -4.36 113.62 117.08 2k72 n SER 33 Ca 0.02 0.07 0.05 0.00 1.01 0.00 0.00 58.87 60.02 2k72 n SER 33 Cb 0.05 1.37 0.10 0.00 -1.01 0.00 0.00 64.21 64.72 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 -0.43 -4.56 0.30 0.00 2.03 -0.56 -4.80 116.55 108.53 2k72 n ASP 35 Ca 0.09 0.18 0.18 0.00 0.52 0.00 0.00 54.79 55.76 2k72 n ASP 35 Cb 0.46 -3.91 0.93 0.00 -0.72 0.00 0.00 41.12 37.88 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 0.00 0.00 0.00 -0.67 0.04 -1.88 -3.50 116.94 110.92 2k72 h PHE 36 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2k72 h PHE 36 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2k72 h PHE 36 CO 0.59 0.04 0.00 0.00 -0.60 0.00 0.00 178.31 178.34