#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 -0.52 0.00 2.98 0.00 -1.26 -4.98 105.19 101.42 2k72 n GLY 2 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.84 2.49 1.01 0.00 0.05 -1.26 -4.11 118.68 114.02 2k72 s LEU 4 Ca 0.00 -0.93 -0.12 0.00 0.05 0.00 0.00 54.13 53.14 2k72 s LEU 4 Cb 0.05 -1.00 0.19 0.00 -2.05 0.00 0.00 46.19 43.39 2k72 s LEU 4 CO 0.31 0.02 1.08 1.51 -0.55 0.00 0.00 176.35 178.72 2k72 s ASP 5 N -2.99 2.35 0.00 1.48 1.47 -1.26 -4.28 116.67 113.43 2k72 s ASP 5 Ca 0.22 1.64 0.11 0.00 1.18 0.00 0.00 52.55 55.70 2k72 s ASP 5 Cb -0.06 -2.30 -0.09 0.00 -0.34 0.00 0.00 42.92 40.14 2k72 s ASP 5 CO 0.10 -3.37 0.51 0.54 0.68 0.00 0.00 175.17 173.63 2k72 n ARG 6 N -4.38 3.08 -0.10 2.11 5.12 0.15 -4.95 116.66 117.69 2k72 n ARG 6 Ca 0.06 -0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2k72 n ARG 6 Cb 0.54 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.81 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2k72 n ILE 7 N -0.98 0.00 -1.49 0.55 -5.35 -1.26 -5.06 119.36 105.77 2k72 n ILE 7 Ca 0.03 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.57 2k72 n ILE 7 Cb 0.19 0.00 0.20 0.00 -1.74 0.00 0.00 39.64 38.28 2k72 n ILE 7 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2k72 n PHE 8 N 0.00 0.03 -0.33 4.28 3.72 -1.26 -4.59 117.46 119.30 2k72 n PHE 8 Ca 0.00 -1.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.00 2k72 n PHE 8 Cb 0.00 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2k72 n VAL 9 N -1.18 0.58 -0.31 -4.37 3.14 -1.26 -4.77 118.33 110.16 2k72 n VAL 9 Ca 0.19 -0.63 0.04 0.00 -2.96 0.00 0.00 64.34 60.98 2k72 n VAL 9 Cb 0.69 0.75 0.18 0.00 -1.06 0.00 0.00 33.84 34.40 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 0.87 0.43 -0.61 0.00 2.02 -1.96 -0.09 112.91 113.57 2k72 h THR 11 Ca 0.42 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.78 2k72 h THR 11 Cb 0.38 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2k72 h THR 11 CO -0.24 0.00 0.65 0.28 0.37 0.00 0.00 175.52 176.57 2k72 h SER 12 N -0.60 0.00 0.05 4.18 0.02 -1.79 -0.14 113.55 115.27 2k72 h SER 12 Ca -0.02 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2k72 h SER 12 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2k72 h SER 12 CO -0.04 0.00 -0.64 -0.50 -1.14 0.00 0.00 176.83 174.51 2k72 h TRP 13 N 0.00 0.19 0.00 3.45 6.55 -0.86 -3.20 115.95 122.07 2k72 h TRP 13 Ca 0.29 -0.14 0.00 0.00 0.95 0.00 0.00 58.89 59.99 2k72 h TRP 13 Cb 1.58 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.87 2k72 h TRP 13 CO 0.00 1.25 0.00 0.00 -1.05 0.00 0.00 178.44 178.64 2k72 n ALA 14 N -2.83 1.08 1.05 1.49 0.00 -0.15 -0.42 120.51 120.72 2k72 n ALA 14 Ca -0.17 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2k72 n ALA 14 Cb 0.66 -1.28 0.08 0.00 0.00 0.00 0.00 19.45 18.91 2k72 n ALA 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2k72 n ARG 15 N -2.16 1.38 -0.02 0.00 3.00 -0.69 -4.15 116.66 114.02 2k72 n ARG 15 Ca -0.01 -1.10 0.02 0.00 -0.00 0.00 0.00 57.85 56.76 2k72 n ARG 15 Cb 0.04 -1.48 0.03 0.00 0.00 0.00 0.00 32.46 31.05 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2k72 n LYS 16 N 0.16 0.65 -1.16 -0.14 4.81 0.44 -4.99 118.16 117.93 2k72 n LYS 16 Ca 0.11 -1.05 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 2k72 n LYS 16 Cb 0.47 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.44 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 0.13 0.53 0.10 3.14 0.00 -0.95 -5.01 105.19 103.13 2k72 n GLY 17 Ca 0.03 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 0.00 1.08 1.61 7.35 -0.77 -3.77 117.46 122.28 2k72 n PHE 18 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2k72 n PHE 18 Cb 0.28 -0.87 0.56 0.00 0.35 0.00 0.00 39.48 39.80 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 -1.24 0.00 -0.23 0.00 -0.08 -1.26 -3.88 116.55 109.86 2k72 n ASP 20 Ca 0.11 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.48 2k72 n ASP 20 Cb 0.16 0.00 0.36 0.00 2.34 0.00 0.00 41.12 43.98 2k72 n ASP 20 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2k72 h VAL 21 N 0.00 0.94 -0.13 5.18 -1.51 -1.77 0.80 116.25 119.77 2k72 h VAL 21 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2k72 h VAL 21 Cb 0.00 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.30 2k72 h VAL 21 CO 0.00 0.13 0.00 0.54 -1.23 0.00 0.00 177.57 177.01 2k72 n ARG 22 N -4.51 2.18 -0.23 5.19 3.00 -1.06 -4.55 116.66 116.68 2k72 n ARG 22 Ca 0.14 -1.74 0.14 0.00 -0.01 0.00 0.00 57.85 56.38 2k72 n ARG 22 Cb 0.34 -1.47 0.26 0.00 0.00 0.00 0.00 32.46 31.59 2k72 n ARG 22 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2k72 n GLN 23 N 1.04 -0.05 -0.16 5.56 7.27 0.13 0.16 117.38 131.33 2k72 n GLN 23 Ca 0.16 0.98 0.29 0.00 0.07 0.00 0.00 57.00 58.50 2k72 n GLN 23 Cb 0.53 -1.62 0.67 0.00 2.41 0.00 0.00 30.24 32.23 2k72 n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k72 h ARG 24 N 0.00 0.00 0.03 3.69 3.08 -1.80 -1.27 114.38 118.11 2k72 h ARG 24 Ca 0.46 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 60.12 2k72 h ARG 24 Cb 1.06 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 2k72 h ARG 24 CO -0.59 0.00 -2.31 -0.11 -1.07 0.00 0.00 179.97 175.88 2k72 n LEU 25 N -3.75 2.72 -0.18 3.04 0.00 0.42 -4.43 117.00 114.82 2k72 n LEU 25 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 56.01 56.23 2k72 n LEU 25 Cb 1.14 -0.95 0.09 0.00 0.00 0.00 0.00 43.42 43.69 2k72 n LEU 25 CO 0.31 0.84 0.92 -0.03 0.00 0.00 0.00 177.39 179.44 2k72 h MET 26 N -0.15 0.25 -0.81 1.96 4.05 -1.13 0.13 114.93 119.23 2k72 h MET 26 Ca -0.55 -0.01 0.23 0.00 -0.28 0.00 0.00 59.70 59.09 2k72 h MET 26 Cb 1.87 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 32.58 2k72 h MET 26 CO -0.09 0.16 0.73 -0.22 0.23 0.00 0.00 176.91 177.72 2k72 h LYS 27 N 0.26 0.00 0.00 0.39 3.64 -1.62 0.60 116.57 119.84 2k72 h LYS 27 Ca 0.29 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 59.25 2k72 h LYS 27 Cb 0.41 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2k72 h LYS 27 CO -0.37 0.00 -2.47 0.54 -2.27 0.00 0.00 179.45 174.88 2k72 n ARG 28 N -3.81 0.63 -0.08 1.90 1.74 0.25 -4.41 116.66 112.87 2k72 n ARG 28 Ca 0.17 0.20 -0.17 0.00 -0.77 0.00 0.00 57.85 57.28 2k72 n ARG 28 Cb 1.01 -1.52 -0.12 0.00 -1.02 0.00 0.00 32.46 30.81 2k72 n ARG 28 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2k72 h LEU 29 N -0.38 0.00 -6.72 0.55 3.38 -0.29 -3.44 115.31 108.41 2k72 h LEU 29 Ca -0.62 -0.73 -0.60 0.00 0.09 0.00 0.00 57.88 56.03 2k72 h LEU 29 Cb 1.79 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 42.15 2k72 h LEU 29 CO -0.21 1.20 -0.82 0.00 0.09 0.00 0.00 178.44 178.71 2k72 h PRO 31 N 6.39 0.00 0.00 0.00 0.13 -1.63 -3.19 132.00 133.70 2k72 h PRO 31 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2k72 h PRO 31 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2k72 h PRO 31 CO 0.41 0.75 0.00 -0.09 -0.23 0.00 0.00 178.00 178.85 2k72 h ARG 32 N 0.00 0.00 0.00 0.86 2.43 -1.80 0.46 114.38 116.33 2k72 h ARG 32 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2k72 h ARG 32 Cb 1.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2k72 h ARG 32 CO 0.10 0.00 0.00 0.45 -1.51 0.00 0.00 179.97 179.01 2k72 n SER 33 N -3.00 0.00 -2.21 -3.80 2.88 -1.20 -3.48 113.62 102.81 2k72 n SER 33 Ca -0.00 0.97 -0.29 0.00 -1.33 0.00 0.00 58.87 58.22 2k72 n SER 33 Cb 0.22 -0.50 0.08 0.00 -0.75 0.00 0.00 64.21 63.27 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k72 n ASP 35 N -0.67 -4.05 -0.01 0.00 8.00 -1.09 -4.75 116.55 113.98 2k72 n ASP 35 Ca 0.55 0.01 0.23 0.00 0.71 0.00 0.00 54.79 56.29 2k72 n ASP 35 Cb 0.77 -3.40 0.59 0.00 -0.02 0.00 0.00 41.12 39.06 2k72 n ASP 35 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2k72 h PHE 36 N -0.34 0.00 -0.01 1.24 0.04 -0.38 -3.48 116.94 114.00 2k72 h PHE 36 Ca -0.35 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2k72 h PHE 36 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2k72 h PHE 36 CO 0.68 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.39