#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 0.01 -0.22 0.99 5.85 -1.88 -2.00 115.31 118.06 2kxa h LEU 2 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2kxa h LEU 2 Cb 0.00 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2kxa h LEU 2 CO 0.00 0.40 0.06 -0.26 -0.34 0.00 0.00 178.44 178.30 2kxa h PHE 3 N -0.37 0.37 -0.44 1.25 0.04 -2.00 -2.29 116.94 113.50 2kxa h PHE 3 Ca 0.00 -0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2kxa h PHE 3 Cb 0.39 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2kxa h PHE 3 CO 0.06 0.45 0.30 0.78 -0.60 0.00 0.00 178.31 179.30 2kxa h GLY 4 N 0.18 0.31 0.66 -1.45 0.00 -1.81 -0.96 103.07 100.00 2kxa h GLY 4 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2kxa h GLY 4 CO 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 176.54 176.53 2kxa h ALA 5 N 1.78 0.13 0.20 3.60 0.00 -0.95 0.23 119.26 124.24 2kxa h ALA 5 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kxa h ALA 5 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2kxa h ALA 5 CO -0.04 -0.07 -0.09 0.82 0.00 0.00 0.00 179.25 179.87 2kxa h ILE 6 N -0.20 0.84 -0.57 0.00 2.04 -0.81 0.32 117.51 119.14 2kxa h ILE 6 Ca 0.02 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2kxa h ILE 6 Cb 0.57 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2kxa h ILE 6 CO 0.02 0.03 0.08 0.00 0.00 0.00 0.00 178.15 178.28 2kxa h ALA 7 N 0.47 0.76 -0.42 1.87 0.00 -1.27 -2.20 119.26 118.45 2kxa h ALA 7 Ca -0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2kxa h ALA 7 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2kxa h ALA 7 CO 0.04 0.51 0.07 0.78 0.00 0.00 0.00 179.25 180.66 2kxa h GLY 8 N 0.84 0.68 0.93 0.00 0.00 -0.38 -2.20 103.07 102.95 2kxa h GLY 8 Ca 0.17 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2kxa h GLY 8 CO 0.01 0.36 0.10 -2.75 0.00 0.00 0.00 176.54 174.27 2kxa h PHE 9 N 0.62 0.64 0.00 5.60 3.57 0.04 0.93 116.94 128.34 2kxa h PHE 9 Ca 0.14 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2kxa h PHE 9 Cb 0.28 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2kxa h PHE 9 CO 0.01 0.62 -0.20 0.82 -2.23 0.00 0.00 178.31 177.33 2kxa h ILE 10 N 0.48 1.08 0.03 1.41 2.04 -1.02 0.44 117.51 121.98 2kxa h ILE 10 Ca 0.12 -0.70 -0.32 0.00 1.00 0.00 0.00 64.86 64.97 2kxa h ILE 10 Cb 0.29 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2kxa h ILE 10 CO -0.00 0.20 -1.75 -0.62 0.00 0.00 0.00 178.15 175.98 2kxa n GLU 11 N -4.21 0.63 -0.76 2.37 -0.58 -0.86 -4.52 120.64 112.70 2kxa n GLU 11 Ca -0.02 0.41 -0.03 0.00 -0.42 0.00 0.00 57.16 57.10 2kxa n GLU 11 Cb 0.26 -1.68 0.21 0.00 -0.57 0.00 0.00 31.44 29.66 2kxa n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kxa n GLY 12 N 1.62 4.76 7.00 0.62 0.00 0.32 -5.01 105.19 114.50 2kxa n GLY 12 Ca -0.37 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.04 1.17 0.45 -0.02 0.00 0.15 0.14 105.19 106.04 2kxa n GLY 13 Ca 0.32 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.47 -1.08 1.61 2.91 -1.91 0.54 115.95 116.54 2kxa h TRP 14 Ca 0.00 0.05 0.31 0.00 1.13 0.00 0.00 58.89 60.37 2kxa h TRP 14 Cb 0.00 0.64 -0.06 0.00 -0.51 0.00 0.00 29.16 29.23 2kxa h TRP 14 CO 0.00 -0.54 0.76 1.15 -1.03 0.00 0.00 178.44 178.78 2kxa h THR 15 N -0.64 0.47 -0.26 2.65 2.02 -1.89 0.61 112.91 115.87 2kxa h THR 15 Ca 0.01 -0.04 -0.15 0.00 0.77 0.00 0.00 66.41 67.00 2kxa h THR 15 Cb 0.68 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2kxa h THR 15 CO -0.32 0.02 -0.46 1.23 0.37 0.00 0.00 175.52 176.36 2kxa h GLY 16 N 0.10 0.75 0.82 2.16 0.00 0.34 -2.69 103.07 104.56 2kxa h GLY 16 Ca 0.54 -0.80 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2kxa h GLY 16 CO -0.08 0.72 0.08 1.98 0.00 0.00 0.00 176.54 179.24 2kxa h MET 17 N 0.55 0.19 0.30 4.80 -1.53 0.14 -1.14 114.93 118.24 2kxa h MET 17 Ca 0.03 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2kxa h MET 17 Cb 1.01 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.02 2kxa h MET 17 CO 0.09 0.12 -0.14 0.82 0.14 0.00 0.00 176.91 177.95 2kxa h ILE 18 N 0.19 0.73 -0.74 1.77 2.04 -1.49 -0.54 117.51 119.49 2kxa h ILE 18 Ca 0.10 -0.20 0.14 0.00 1.00 0.00 0.00 64.86 65.91 2kxa h ILE 18 Cb 0.06 0.84 -0.10 0.00 -0.74 0.00 0.00 36.82 36.89 2kxa h ILE 18 CO -0.10 0.04 0.26 0.44 0.00 0.00 0.00 178.15 178.80 2kxa h ASP 19 N -0.50 0.21 0.22 1.72 3.32 -1.35 0.76 116.42 120.80 2kxa h ASP 19 Ca -0.04 0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2kxa h ASP 19 Cb 0.37 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2kxa h ASP 19 CO 0.07 0.07 -0.42 1.23 -1.72 0.00 0.00 179.24 178.46 2kxa h GLY 20 N 0.40 0.29 0.81 2.75 0.00 -1.05 0.15 103.07 106.42 2kxa h GLY 20 Ca 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2kxa h GLY 20 CO -0.42 0.26 -0.02 -0.25 0.00 0.00 0.00 176.54 176.11 2kxa h TRP 21 N 0.22 -0.05 0.00 5.60 2.91 0.77 -2.50 115.95 122.91 2kxa h TRP 21 Ca 0.02 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.91 2kxa h TRP 21 Cb 0.84 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.49 2kxa h TRP 21 CO 0.02 0.15 -0.61 1.88 -1.03 0.00 0.00 178.44 178.85 2kxa h TYR 22 N -0.24 0.00 -2.57 2.65 0.05 -1.18 -3.39 116.97 112.29 2kxa h TYR 22 Ca -0.01 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2kxa h TYR 22 Cb 0.22 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.05 2kxa h TYR 22 CO -0.01 0.61 0.50 0.41 -1.05 0.00 0.00 178.16 178.62 2kxa n GLY 23 N 0.64 0.54 0.00 3.88 0.00 0.50 -4.93 105.19 105.83 2kxa n GLY 23 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2kxa n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18