#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 -0.11 3.75 2.98 0.00 -1.26 -5.03 105.19 105.52 2k72 n GLY 2 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.52 -0.27 0.67 0.00 2.34 -1.26 -4.75 118.68 109.89 2k72 s LEU 4 Ca 0.65 -0.41 0.01 0.00 0.06 0.00 0.00 54.13 54.45 2k72 s LEU 4 Cb -0.20 2.43 0.11 0.00 -0.56 0.00 0.00 46.19 47.97 2k72 s LEU 4 CO 0.50 -1.07 0.93 1.51 -1.06 0.00 0.00 176.35 177.16 2k72 s ASP 5 N -2.87 4.60 0.00 1.48 -4.77 -1.26 -4.53 116.67 109.31 2k72 s ASP 5 Ca 0.10 -0.42 0.10 0.00 -3.30 0.00 0.00 52.55 49.03 2k72 s ASP 5 Cb -0.03 -0.06 0.17 0.00 -1.09 0.00 0.00 42.92 41.91 2k72 s ASP 5 CO 0.01 -1.68 1.06 -2.11 0.70 0.00 0.00 175.17 173.16 2k72 n ARG 6 N -2.66 0.00 -0.43 2.11 -4.01 -1.05 -5.00 116.66 105.62 2k72 n ARG 6 Ca 0.14 -1.38 0.00 0.00 -1.04 0.00 0.00 57.85 55.57 2k72 n ARG 6 Cb 0.61 0.31 0.00 0.00 -3.04 0.00 0.00 32.46 30.33 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 2k72 n ILE 7 N 0.19 0.00 -3.02 8.89 -5.35 -1.26 -5.11 119.36 113.71 2k72 n ILE 7 Ca -0.15 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.18 2k72 n ILE 7 Cb 0.87 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.78 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 -0.54 -1.89 4.28 1.16 -1.26 -4.88 117.46 114.32 2k72 n PHE 8 Ca 0.00 -3.26 -0.03 0.00 -1.87 0.00 0.00 57.45 52.29 2k72 n PHE 8 Cb 0.00 0.14 -0.03 0.00 -1.61 0.00 0.00 39.48 37.98 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 2k72 n VAL 9 N 0.24 0.00 -0.08 1.97 3.14 -1.26 -4.97 118.33 117.37 2k72 n VAL 9 Ca 0.18 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.43 2k72 n VAL 9 Cb 0.69 0.21 -0.05 0.00 -1.06 0.00 0.00 33.84 33.62 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 0.24 0.58 0.00 0.00 1.03 -1.98 1.19 112.91 113.96 2k72 h THR 11 Ca 0.05 -0.19 -0.05 0.00 -0.01 0.00 0.00 66.41 66.21 2k72 h THR 11 Cb 0.71 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 67.76 2k72 h THR 11 CO 0.05 0.10 -0.23 0.28 -0.01 0.00 0.00 175.52 175.71 2k72 h SER 12 N 0.55 0.00 0.00 0.00 0.02 -1.93 -2.98 113.55 109.21 2k72 h SER 12 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2k72 h SER 12 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2k72 h SER 12 CO -0.46 0.23 -0.37 -0.50 -1.14 0.00 0.00 176.83 174.58 2k72 h TRP 13 N 0.00 0.00 -1.05 3.45 6.55 0.13 -2.89 115.95 122.15 2k72 h TRP 13 Ca -0.00 0.00 0.30 0.00 0.95 0.00 0.00 58.89 60.14 2k72 h TRP 13 Cb 0.62 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.88 2k72 h TRP 13 CO 0.00 0.00 0.94 0.00 -1.05 0.00 0.00 178.44 178.33 2k72 h ALA 14 N -1.00 2.92 0.00 1.49 0.00 0.07 1.05 119.26 123.79 2k72 h ALA 14 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k72 h ALA 14 Cb 0.37 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k72 h ALA 14 CO 0.00 -1.47 -1.17 0.54 0.00 0.00 0.00 179.25 177.14 2k72 n ARG 15 N -3.74 0.17 -0.64 0.00 5.12 -1.12 -4.11 116.66 112.34 2k72 n ARG 15 Ca 0.23 -0.04 0.07 0.00 -1.93 0.00 0.00 57.85 56.17 2k72 n ARG 15 Cb 1.27 -1.52 0.32 0.00 -1.16 0.00 0.00 32.46 31.38 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2k72 n LYS 16 N -1.72 3.80 -1.13 5.56 4.81 0.36 -4.86 118.16 124.97 2k72 n LYS 16 Ca 0.02 -2.52 -0.05 0.00 -0.87 0.00 0.00 58.31 54.89 2k72 n LYS 16 Cb 0.39 -1.98 -0.02 0.00 0.02 0.00 0.00 35.03 33.45 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 0.77 0.68 0.35 3.14 0.00 -1.03 -4.88 105.19 104.22 2k72 n GLY 17 Ca 0.22 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 0.94 0.00 1.61 3.57 -1.62 -0.05 116.94 121.39 2k72 h PHE 18 Ca -0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2k72 h PHE 18 Cb 0.54 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2k72 h PHE 18 CO 0.28 0.55 0.00 0.00 -2.23 0.00 0.00 178.31 176.91 2k72 n ASP 20 N -0.65 3.43 -0.10 0.00 -0.08 -0.14 -4.48 116.55 114.53 2k72 n ASP 20 Ca 0.06 -0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.13 2k72 n ASP 20 Cb 0.03 -0.01 -0.07 0.00 2.34 0.00 0.00 41.12 43.41 2k72 n ASP 20 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2k72 n VAL 21 N -2.59 1.06 1.63 5.18 0.31 -0.53 -4.49 118.33 118.90 2k72 n VAL 21 Ca -0.01 -0.27 0.13 0.00 -0.01 0.00 0.00 64.34 64.18 2k72 n VAL 21 Cb 0.51 -1.76 0.61 0.00 -0.91 0.00 0.00 33.84 32.30 2k72 n VAL 21 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k72 n ARG 22 N -3.86 1.43 -0.37 5.55 5.12 -0.77 -4.26 116.66 119.50 2k72 n ARG 22 Ca -0.38 -0.63 0.35 0.00 -1.93 0.00 0.00 57.85 55.26 2k72 n ARG 22 Cb 0.77 -1.45 0.54 0.00 -1.16 0.00 0.00 32.46 31.16 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 -0.21 0.01 -0.29 5.56 10.64 0.93 -0.85 117.38 133.17 2k72 n GLN 23 Ca 0.19 0.98 0.10 0.00 -1.83 0.00 0.00 57.00 56.45 2k72 n GLN 23 Cb 0.25 -2.37 0.25 0.00 -0.86 0.00 0.00 30.24 27.51 2k72 n GLN 23 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 2k72 h ARG 24 N 0.00 0.16 -0.02 2.61 9.65 -1.82 0.70 114.38 125.66 2k72 h ARG 24 Ca 0.62 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.49 2k72 h ARG 24 Cb 3.05 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 31.59 2k72 h ARG 24 CO -0.01 0.10 -0.30 1.47 2.80 0.00 0.00 179.97 184.04 2k72 n LEU 25 N -5.28 1.82 0.07 3.80 -0.00 -0.03 -4.30 117.00 113.08 2k72 n LEU 25 Ca 0.19 -0.62 -0.22 0.00 -0.00 0.00 0.00 56.01 55.36 2k72 n LEU 25 Cb 0.62 -0.04 -0.15 0.00 -0.00 0.00 0.00 43.42 43.85 2k72 n LEU 25 CO 0.05 0.33 -0.51 0.24 -0.00 0.00 0.00 177.39 177.50 2k72 h MET 26 N 2.38 0.39 -1.14 1.47 2.86 -0.94 -2.13 114.93 117.81 2k72 h MET 26 Ca 0.00 -0.66 0.37 0.00 -2.06 0.00 0.00 59.70 57.35 2k72 h MET 26 Cb 0.69 0.25 -0.13 0.00 0.06 0.00 0.00 31.60 32.47 2k72 h MET 26 CO 0.00 1.30 0.71 -0.22 1.06 0.00 0.00 176.91 179.76 2k72 h LYS 27 N 0.11 0.21 0.00 1.72 3.64 -1.60 -0.53 116.57 120.11 2k72 h LYS 27 Ca -0.33 -0.01 -0.41 0.00 -1.27 0.00 0.00 60.65 58.63 2k72 h LYS 27 Cb 2.10 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.81 2k72 h LYS 27 CO 0.18 0.14 -2.42 0.54 -2.27 0.00 0.00 179.45 175.62 2k72 n ARG 28 N -4.83 0.57 0.16 1.90 1.74 -1.25 -4.05 116.66 110.90 2k72 n ARG 28 Ca 0.33 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.47 2k72 n ARG 28 Cb 1.18 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 31.09 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 -0.55 -0.32 -6.12 0.55 3.38 -1.07 -3.39 115.31 107.78 2k72 h LEU 29 Ca -0.61 -0.09 -0.57 0.00 0.09 0.00 0.00 57.88 56.70 2k72 h LEU 29 Cb 1.68 0.08 -0.39 0.00 0.09 0.00 0.00 40.66 42.12 2k72 h LEU 29 CO -0.27 -0.11 -1.02 0.00 0.09 0.00 0.00 178.44 177.14 2k72 h PRO 31 N 4.39 0.00 0.30 0.00 0.13 -1.63 -3.35 132.00 131.84 2k72 h PRO 31 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2k72 h PRO 31 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2k72 h PRO 31 CO 0.49 0.66 -0.27 -0.09 -0.23 0.00 0.00 178.00 178.55 2k72 h ARG 32 N 0.00 -0.54 -0.89 0.86 2.43 -1.85 2.49 114.38 116.88 2k72 h ARG 32 Ca -0.01 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2k72 h ARG 32 Cb 1.30 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 30.85 2k72 h ARG 32 CO 0.09 -0.36 -0.51 1.03 -1.51 0.00 0.00 179.97 178.70 2k72 h SER 33 N -0.56 -1.84 -0.22 -3.80 0.87 -1.99 0.57 113.55 106.57 2k72 h SER 33 Ca -0.04 0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2k72 h SER 33 Cb 0.48 0.85 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2k72 h SER 33 CO -0.02 -0.28 0.00 0.00 -0.53 0.00 0.00 176.83 176.01 2k72 n ASP 35 N 0.33 -1.39 0.00 0.00 -0.08 0.82 -4.78 116.55 111.45 2k72 n ASP 35 Ca 0.14 -1.15 0.11 0.00 -1.51 0.00 0.00 54.79 52.39 2k72 n ASP 35 Cb 0.30 -2.40 0.67 0.00 2.34 0.00 0.00 41.12 42.02 2k72 n ASP 35 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2k72 n PHE 36 N -4.55 0.00 0.05 -0.67 3.72 -0.15 -4.98 117.46 110.87 2k72 n PHE 36 Ca -0.25 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.16 2k72 n PHE 36 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 2k72 n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71