#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 0.64 2.81 -7.48 0.00 -1.26 -5.02 105.19 94.88 2k72 n GLY 2 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 1.04 -0.47 0.23 0.00 0.05 -1.26 -4.93 118.68 113.33 2k72 s LEU 4 Ca -0.09 0.04 -0.31 0.00 0.05 0.00 0.00 54.13 53.83 2k72 s LEU 4 Cb -0.12 2.31 -0.10 0.00 -2.05 0.00 0.00 46.19 46.22 2k72 s LEU 4 CO -0.04 -0.77 1.54 1.51 -0.55 0.00 0.00 176.35 178.04 2k72 s ASP 5 N -2.51 6.55 0.00 1.48 1.47 -1.25 -4.51 116.67 117.89 2k72 s ASP 5 Ca 0.02 2.73 0.21 0.00 1.18 0.00 0.00 52.55 56.69 2k72 s ASP 5 Cb -0.01 -2.61 0.12 0.00 -0.34 0.00 0.00 42.92 40.07 2k72 s ASP 5 CO -0.10 -0.81 1.14 0.54 0.68 0.00 0.00 175.17 176.62 2k72 n ARG 6 N 2.97 1.83 0.00 2.11 5.12 0.24 -4.95 116.66 123.97 2k72 n ARG 6 Ca 0.10 -1.54 0.00 0.00 -1.93 0.00 0.00 57.85 54.48 2k72 n ARG 6 Cb 0.39 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2k72 n ARG 6 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2k72 n ILE 7 N 0.84 0.00 -1.12 0.55 5.41 -1.26 -5.06 119.36 118.72 2k72 n ILE 7 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2k72 n ILE 7 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 2k72 n ILE 7 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2k72 n PHE 8 N 0.00 0.00 0.31 1.39 3.72 -1.26 -4.80 117.46 116.81 2k72 n PHE 8 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2k72 n PHE 8 Cb 0.00 0.01 0.22 0.00 -0.94 0.00 0.00 39.48 38.77 2k72 n PHE 8 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2k72 n VAL 9 N 0.00 0.96 -0.09 -4.37 0.24 -1.26 -4.38 118.33 109.43 2k72 n VAL 9 Ca 0.00 -0.70 -0.06 0.00 -2.04 0.00 0.00 64.34 61.54 2k72 n VAL 9 Cb 0.38 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2k72 n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k72 h THR 11 N 0.03 0.51 -0.23 0.00 1.03 -1.99 0.28 112.91 112.55 2k72 h THR 11 Ca 0.16 -0.12 -0.04 0.00 -0.01 0.00 0.00 66.41 66.40 2k72 h THR 11 Cb 0.23 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 67.43 2k72 h THR 11 CO -0.31 0.06 0.00 0.28 -0.01 0.00 0.00 175.52 175.54 2k72 h SER 12 N 0.35 0.39 0.70 0.00 0.02 -1.54 -2.54 113.55 110.94 2k72 h SER 12 Ca 0.48 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2k72 h SER 12 Cb 0.85 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.29 2k72 h SER 12 CO -0.51 0.60 -0.34 -0.50 -1.14 0.00 0.00 176.83 174.94 2k72 h TRP 13 N 0.17 -0.88 0.00 3.45 6.55 0.14 -2.35 115.95 123.04 2k72 h TRP 13 Ca 0.06 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2k72 h TRP 13 Cb 0.40 0.29 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 2k72 h TRP 13 CO 0.03 -0.52 0.28 0.00 -1.05 0.00 0.00 178.44 177.18 2k72 h ALA 14 N -0.89 1.24 -0.01 1.49 0.00 -0.58 0.52 119.26 121.03 2k72 h ALA 14 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k72 h ALA 14 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2k72 h ALA 14 CO 0.16 -0.24 -0.02 -2.13 0.00 0.00 0.00 179.25 177.02 2k72 n ARG 15 N -2.54 1.31 -0.08 0.00 3.00 -0.89 -3.69 116.66 113.78 2k72 n ARG 15 Ca -0.02 -0.54 0.02 0.00 -0.00 0.00 0.00 57.85 57.31 2k72 n ARG 15 Cb 0.31 -1.49 0.03 0.00 0.00 0.00 0.00 32.46 31.31 2k72 n ARG 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2k72 n LYS 16 N -0.37 1.46 -1.10 -0.14 4.76 0.18 -4.97 118.16 117.98 2k72 n LYS 16 Ca 0.20 -1.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.28 2k72 n LYS 16 Cb 0.26 -0.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k72 n GLY 17 N -0.47 0.41 0.33 0.72 0.00 -1.15 -4.91 105.19 100.12 2k72 n GLY 17 Ca 0.03 -1.02 0.18 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.00 1.61 3.57 -1.71 0.20 116.94 120.61 2k72 h PHE 18 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2k72 h PHE 18 Cb 0.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2k72 h PHE 18 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 2k72 n ASP 20 N -1.23 0.00 -0.29 0.00 9.92 0.69 -4.03 116.55 121.61 2k72 n ASP 20 Ca 0.10 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.45 2k72 n ASP 20 Cb 0.13 0.00 0.25 0.00 -0.64 0.00 0.00 41.12 40.86 2k72 n ASP 20 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 2k72 h VAL 21 N 0.00 0.61 -0.20 2.53 -1.51 -1.72 0.72 116.25 116.68 2k72 h VAL 21 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2k72 h VAL 21 Cb 0.00 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.22 2k72 h VAL 21 CO 0.00 0.09 0.00 0.54 -1.23 0.00 0.00 177.57 176.97 2k72 n ARG 22 N -4.96 2.39 -0.31 5.19 5.12 -1.12 -4.56 116.66 118.41 2k72 n ARG 22 Ca 0.19 -2.10 0.30 0.00 -1.93 0.00 0.00 57.85 54.31 2k72 n ARG 22 Cb 0.52 -1.48 0.47 0.00 -1.16 0.00 0.00 32.46 30.81 2k72 n ARG 22 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k72 n GLN 23 N 1.41 0.01 0.00 5.56 -0.00 0.20 0.23 117.38 124.78 2k72 n GLN 23 Ca 0.16 0.89 0.10 0.00 -0.00 0.00 0.00 57.00 58.15 2k72 n GLN 23 Cb 0.60 -2.16 0.49 0.00 -0.00 0.00 0.00 30.24 29.18 2k72 n GLN 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2k72 n ARG 24 N -3.15 0.16 -0.02 2.61 0.00 -1.26 -3.01 116.66 111.99 2k72 n ARG 24 Ca 0.25 0.11 -0.02 0.00 -0.00 0.00 0.00 57.85 58.19 2k72 n ARG 24 Cb 1.44 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 32.39 2k72 n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2k72 n LEU 25 N -1.38 0.47 -0.28 6.15 7.94 0.62 -4.55 117.00 125.98 2k72 n LEU 25 Ca 0.08 0.08 0.09 0.00 -1.11 0.00 0.00 56.01 55.14 2k72 n LEU 25 Cb 0.20 -0.54 0.22 0.00 0.53 0.00 0.00 43.42 43.82 2k72 n LEU 25 CO 0.18 -0.45 0.88 0.24 -1.11 0.00 0.00 177.39 177.13 2k72 h MET 26 N -0.24 0.16 -1.38 1.96 2.86 -1.71 0.53 114.93 117.11 2k72 h MET 26 Ca 0.00 -0.01 0.40 0.00 -2.06 0.00 0.00 59.70 58.03 2k72 h MET 26 Cb 0.24 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2k72 h MET 26 CO 0.00 0.10 1.25 -0.22 1.06 0.00 0.00 176.91 179.10 2k72 h LYS 27 N 0.16 0.00 0.00 1.72 3.64 -1.72 1.04 116.57 121.41 2k72 h LYS 27 Ca 0.47 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.55 2k72 h LYS 27 Cb 0.89 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.65 2k72 h LYS 27 CO -0.65 0.00 -2.30 0.54 -2.27 0.00 0.00 179.45 174.77 2k72 n ARG 28 N -3.57 0.73 -0.07 1.90 1.74 0.18 -4.57 116.66 113.00 2k72 n ARG 28 Ca 0.31 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2k72 n ARG 28 Cb 1.67 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 31.55 2k72 n ARG 28 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2k72 n LEU 29 N -2.65 1.53 -3.88 0.55 4.77 0.30 -4.85 117.00 112.76 2k72 n LEU 29 Ca -0.28 0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 2k72 n LEU 29 Cb 1.05 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2k72 n LEU 29 CO 0.43 -0.03 -0.12 0.00 -1.33 0.00 0.00 177.39 176.34 2k72 n PRO 31 N 2.61 0.03 0.03 0.00 -0.04 -1.17 -4.02 135.00 132.45 2k72 n PRO 31 Ca 0.13 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2k72 n PRO 31 Cb 0.34 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2k72 n PRO 31 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2k72 h ARG 32 N 0.00 -0.15 -0.24 0.54 9.65 -1.89 1.22 114.38 123.50 2k72 h ARG 32 Ca 0.00 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2k72 h ARG 32 Cb 0.53 0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 29.07 2k72 h ARG 32 CO 0.00 0.33 -0.38 1.03 2.80 0.00 0.00 179.97 183.75 2k72 h SER 33 N -0.80 -1.22 0.14 -3.80 0.87 -1.98 -1.18 113.55 105.58 2k72 h SER 33 Ca -0.02 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2k72 h SER 33 Cb 0.56 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2k72 h SER 33 CO 0.03 -0.38 -0.19 0.00 -0.53 0.00 0.00 176.83 175.76 2k72 n ASP 35 N -0.30 -1.95 0.00 0.00 8.00 0.38 -4.86 116.55 117.82 2k72 n ASP 35 Ca 0.14 -0.70 0.12 0.00 0.71 0.00 0.00 54.79 55.06 2k72 n ASP 35 Cb 0.37 -4.73 0.56 0.00 -0.02 0.00 0.00 41.12 37.29 2k72 n ASP 35 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2k72 n PHE 36 N -4.14 0.00 1.15 1.24 3.72 0.91 -4.97 117.46 115.37 2k72 n PHE 36 Ca -0.28 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.24 2k72 n PHE 36 Cb 0.67 -0.48 0.23 0.00 -0.94 0.00 0.00 39.48 38.96 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71