#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kxa h LEU 2 N 0.00 0.05 -0.17 0.99 5.85 -1.88 -1.38 115.31 118.77 2kxa h LEU 2 Ca 0.00 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2kxa h LEU 2 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2kxa h LEU 2 CO 0.00 0.30 0.06 0.15 -0.34 0.00 0.00 178.44 178.61 2kxa h PHE 3 N -0.20 0.26 -0.41 1.25 3.57 -2.00 -2.26 116.94 117.15 2kxa h PHE 3 Ca 0.01 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2kxa h PHE 3 Cb 0.27 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2kxa h PHE 3 CO 0.01 0.34 0.28 0.78 -2.23 0.00 0.00 178.31 177.50 2kxa h GLY 4 N 0.10 0.38 0.81 2.40 0.00 -1.80 -1.64 103.07 103.32 2kxa h GLY 4 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2kxa h GLY 4 CO -0.00 0.10 -0.04 0.00 0.00 0.00 0.00 176.54 176.59 2kxa h ALA 5 N 1.78 0.27 0.08 3.60 0.00 -0.82 0.36 119.26 124.54 2kxa h ALA 5 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2kxa h ALA 5 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2kxa h ALA 5 CO -0.04 0.04 -0.04 0.82 0.00 0.00 0.00 179.25 180.03 2kxa h ILE 6 N 0.11 0.94 -0.44 0.00 2.04 -0.78 0.42 117.51 119.80 2kxa h ILE 6 Ca 0.05 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2kxa h ILE 6 Cb 0.48 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2kxa h ILE 6 CO 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 178.15 178.13 2kxa h ALA 7 N 0.78 0.59 -0.32 1.87 0.00 -1.34 -2.30 119.26 118.54 2kxa h ALA 7 Ca -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2kxa h ALA 7 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kxa h ALA 7 CO 0.02 0.43 -0.01 0.78 0.00 0.00 0.00 179.25 180.47 2kxa h GLY 8 N 0.64 0.52 0.92 0.00 0.00 -0.12 -1.96 103.07 103.07 2kxa h GLY 8 Ca 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2kxa h GLY 8 CO 0.03 0.29 0.05 -2.75 0.00 0.00 0.00 176.54 174.16 2kxa h PHE 9 N 0.47 0.66 0.00 5.60 3.57 0.13 0.86 116.94 128.23 2kxa h PHE 9 Ca 0.10 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2kxa h PHE 9 Cb 0.33 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2kxa h PHE 9 CO 0.01 0.68 -0.26 0.82 -2.23 0.00 0.00 178.31 177.33 2kxa h ILE 10 N 0.46 0.92 0.02 1.41 2.04 -1.05 0.48 117.51 121.78 2kxa h ILE 10 Ca 0.11 -0.98 -0.29 0.00 1.00 0.00 0.00 64.86 64.70 2kxa h ILE 10 Cb 0.38 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2kxa h ILE 10 CO 0.01 0.25 -1.58 -0.62 0.00 0.00 0.00 178.15 176.21 2kxa n GLU 11 N -3.84 0.60 -0.85 2.37 1.02 -0.77 -4.51 120.64 114.65 2kxa n GLU 11 Ca -0.02 0.48 -0.05 0.00 -0.02 0.00 0.00 57.16 57.55 2kxa n GLU 11 Cb 0.35 -1.70 0.20 0.00 -0.02 0.00 0.00 31.44 30.26 2kxa n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kxa n GLY 12 N 1.50 4.95 7.00 0.62 0.00 0.29 -5.00 105.19 114.55 2kxa n GLY 12 Ca -0.36 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2kxa n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kxa n GLY 13 N -1.12 1.15 0.40 -0.02 0.00 0.17 0.17 105.19 105.93 2kxa n GLY 13 Ca 0.34 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2kxa n GLY 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2kxa h TRP 14 N 0.00 -1.28 -1.07 1.61 2.91 -1.91 0.06 115.95 116.27 2kxa h TRP 14 Ca 0.00 0.04 0.30 0.00 1.13 0.00 0.00 58.89 60.35 2kxa h TRP 14 Cb 0.00 0.55 -0.06 0.00 -0.51 0.00 0.00 29.16 29.14 2kxa h TRP 14 CO 0.00 -0.48 0.74 1.15 -1.03 0.00 0.00 178.44 178.82 2kxa h THR 15 N -0.59 0.48 -0.20 2.65 2.02 -1.89 0.61 112.91 115.99 2kxa h THR 15 Ca 0.00 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.98 2kxa h THR 15 Cb 0.61 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2kxa h THR 15 CO -0.26 0.03 -0.51 1.23 0.37 0.00 0.00 175.52 176.38 2kxa h GLY 16 N 0.15 0.61 0.89 2.16 0.00 0.35 -2.74 103.07 104.48 2kxa h GLY 16 Ca 0.54 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 47.21 2kxa h GLY 16 CO -0.11 0.61 0.30 1.98 0.00 0.00 0.00 176.54 179.32 2kxa h MET 17 N 0.44 0.58 0.07 4.80 -1.53 0.17 -1.22 114.93 118.25 2kxa h MET 17 Ca 0.02 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2kxa h MET 17 Cb 1.04 -0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.96 2kxa h MET 17 CO 0.10 0.39 -0.04 0.82 0.14 0.00 0.00 176.91 178.32 2kxa h ILE 18 N 0.60 1.05 -0.88 1.77 2.04 -1.45 -1.09 117.51 119.55 2kxa h ILE 18 Ca 0.20 -0.43 0.14 0.00 1.00 0.00 0.00 64.86 65.77 2kxa h ILE 18 Cb 0.01 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2kxa h ILE 18 CO -0.09 0.11 0.48 -0.78 0.00 0.00 0.00 178.15 177.87 2kxa h ASP 19 N -0.30 0.62 0.08 1.72 3.58 -1.29 0.17 116.42 121.01 2kxa h ASP 19 Ca -0.01 0.08 -0.12 0.00 0.42 0.00 0.00 57.03 57.40 2kxa h ASP 19 Cb 0.25 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2kxa h ASP 19 CO 0.02 0.28 -0.42 1.23 -2.88 0.00 0.00 179.24 177.47 2kxa h GLY 20 N 0.70 0.47 0.86 -0.78 0.00 -1.05 0.46 103.07 103.73 2kxa h GLY 20 Ca 0.47 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2kxa h GLY 20 CO -0.34 0.42 0.04 -0.25 0.00 0.00 0.00 176.54 176.41 2kxa h TRP 21 N 0.36 0.15 -0.01 5.60 2.91 0.33 0.31 115.95 125.59 2kxa h TRP 21 Ca 0.03 -0.01 -0.16 0.00 1.13 0.00 0.00 58.89 59.88 2kxa h TRP 21 Cb 0.88 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.47 2kxa h TRP 21 CO 0.03 0.26 -0.73 1.88 -1.03 0.00 0.00 178.44 178.85 2kxa h TYR 22 N -0.00 0.12 0.00 2.65 0.05 -1.23 -3.25 116.97 115.31 2kxa h TYR 22 Ca 0.03 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2kxa h TYR 22 Cb 0.17 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2kxa h TYR 22 CO -0.01 0.78 0.00 0.41 -1.05 0.00 0.00 178.16 178.29 2kxa n GLY 23 N 0.55 1.10 3.28 3.88 0.00 0.15 -4.83 105.19 109.31 2kxa n GLY 23 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06