#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 0.18 2.97 2.72 0.00 -1.26 -4.34 105.19 105.46 2k72 n GLY 2 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2k72 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k72 n LEU 4 N 0.00 0.00 -4.87 0.00 4.32 -1.26 -4.49 117.00 110.71 2k72 n LEU 4 Ca 0.00 -2.91 -0.21 0.00 -0.02 0.00 0.00 56.01 52.86 2k72 n LEU 4 Cb 0.24 0.67 -0.04 0.00 -1.62 0.00 0.00 43.42 42.67 2k72 n LEU 4 CO 0.00 -0.43 -0.11 1.51 -1.22 0.00 0.00 177.39 177.13 2k72 s ASP 5 N -3.44 5.64 0.00 -1.43 -4.77 -1.26 -4.25 116.67 107.16 2k72 s ASP 5 Ca 0.10 -0.24 0.15 0.00 -3.30 0.00 0.00 52.55 49.26 2k72 s ASP 5 Cb 0.01 -1.38 0.26 0.00 -1.09 0.00 0.00 42.92 40.71 2k72 s ASP 5 CO 0.07 -0.14 1.08 -2.11 0.70 0.00 0.00 175.17 174.77 2k72 n ARG 6 N -1.29 0.00 -2.57 2.11 1.85 -1.05 -5.00 116.66 110.71 2k72 n ARG 6 Ca -0.06 -1.54 -0.05 0.00 -1.00 0.00 0.00 57.85 55.19 2k72 n ARG 6 Cb 0.58 -0.04 -0.02 0.00 -1.05 0.00 0.00 32.46 31.93 2k72 n ARG 6 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2k72 n ILE 7 N 0.30 0.00 -3.04 8.89 -5.35 -1.26 -5.10 119.36 113.80 2k72 n ILE 7 Ca -0.00 -0.61 -0.17 0.00 -0.27 0.00 0.00 62.75 61.71 2k72 n ILE 7 Cb 0.96 0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 39.13 2k72 n ILE 7 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2k72 n PHE 8 N -0.17 0.71 -2.21 4.28 7.35 -1.26 -4.85 117.46 121.31 2k72 n PHE 8 Ca 0.01 -3.57 -0.02 0.00 -0.76 0.00 0.00 57.45 53.10 2k72 n PHE 8 Cb 0.15 -0.41 -0.03 0.00 0.35 0.00 0.00 39.48 39.54 2k72 n PHE 8 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2k72 n VAL 9 N 0.15 0.00 0.10 -2.13 3.14 -1.26 -4.91 118.33 113.42 2k72 n VAL 9 Ca 0.22 -0.41 -0.15 0.00 -2.96 0.00 0.00 64.34 61.04 2k72 n VAL 9 Cb 0.68 0.70 -0.13 0.00 -1.06 0.00 0.00 33.84 34.03 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 0.07 0.65 -0.03 0.00 1.03 -1.99 0.27 112.91 112.91 2k72 h THR 11 Ca -0.12 -0.13 -0.15 0.00 -0.01 0.00 0.00 66.41 65.99 2k72 h THR 11 Cb 1.93 0.22 -0.01 0.00 -1.07 0.00 0.00 68.15 69.22 2k72 h THR 11 CO 0.20 0.07 -0.68 -1.28 -0.01 0.00 0.00 175.52 173.82 2k72 h SER 12 N 0.39 0.16 0.52 0.00 0.87 -1.96 -3.01 113.55 110.51 2k72 h SER 12 Ca 0.39 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2k72 h SER 12 Cb 0.58 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2k72 h SER 12 CO -0.41 0.79 -0.25 -0.50 -0.53 0.00 0.00 176.83 175.94 2k72 h TRP 13 N 0.09 -0.64 -0.42 2.24 4.06 -0.83 -2.81 115.95 117.64 2k72 h TRP 13 Ca -0.01 -0.02 0.12 0.00 2.06 0.00 0.00 58.89 61.04 2k72 h TRP 13 Cb 1.21 0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 29.57 2k72 h TRP 13 CO 0.01 -0.37 0.50 0.00 -3.56 0.00 0.00 178.44 175.03 2k72 h ALA 14 N -1.09 2.12 -0.00 1.49 0.00 -0.68 0.97 119.26 122.07 2k72 h ALA 14 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2k72 h ALA 14 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2k72 h ALA 14 CO 0.12 -0.72 -0.15 0.54 0.00 0.00 0.00 179.25 179.03 2k72 n ARG 15 N -3.59 0.54 -0.12 0.00 1.74 -1.14 -3.56 116.66 110.53 2k72 n ARG 15 Ca 0.08 -0.20 0.04 0.00 -0.77 0.00 0.00 57.85 57.00 2k72 n ARG 15 Cb 0.68 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.72 2k72 n ARG 15 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2k72 n LYS 16 N -1.06 2.65 -1.43 5.56 3.00 0.33 -4.95 118.16 122.26 2k72 n LYS 16 Ca 0.12 -2.02 -0.03 0.00 -0.00 0.00 0.00 58.31 56.39 2k72 n LYS 16 Cb 0.30 -1.27 -0.01 0.00 0.00 0.00 0.00 35.03 34.05 2k72 n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k72 n GLY 17 N -0.39 0.48 0.21 3.14 0.00 -1.03 -4.91 105.19 102.69 2k72 n GLY 17 Ca 0.09 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.63 0.69 116.94 121.18 2k72 h PHE 18 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2k72 h PHE 18 Cb 0.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2k72 h PHE 18 CO 0.08 0.26 0.00 0.00 -2.23 0.00 0.00 178.31 176.42 2k72 n ASP 20 N -2.44 4.59 -0.06 0.00 9.92 -0.74 -4.16 116.55 123.67 2k72 n ASP 20 Ca 0.01 -0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.21 2k72 n ASP 20 Cb 0.21 0.34 -0.05 0.00 -0.64 0.00 0.00 41.12 40.99 2k72 n ASP 20 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2k72 h VAL 21 N 0.00 0.57 -0.16 2.53 2.07 0.32 -3.36 116.25 118.21 2k72 h VAL 21 Ca -0.01 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2k72 h VAL 21 Cb 1.02 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2k72 h VAL 21 CO -0.00 0.19 0.00 0.54 0.02 0.00 0.00 177.57 178.32 2k72 n ARG 22 N -4.68 2.00 -0.40 1.57 5.12 -0.84 -4.52 116.66 114.92 2k72 n ARG 22 Ca -0.06 -1.49 0.31 0.00 -1.93 0.00 0.00 57.85 54.68 2k72 n ARG 22 Cb 0.22 -1.45 0.50 0.00 -1.16 0.00 0.00 32.46 30.57 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 0.74 -0.01 0.04 5.56 -0.00 0.39 0.25 117.38 124.35 2k72 n GLN 23 Ca 0.17 0.76 0.14 0.00 -0.00 0.00 0.00 57.00 58.08 2k72 n GLN 23 Cb 0.45 -1.64 0.62 0.00 -0.00 0.00 0.00 30.24 29.67 2k72 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k72 h ARG 24 N 0.00 0.12 0.00 2.61 2.47 -1.87 -2.48 114.38 115.24 2k72 h ARG 24 Ca 0.60 -0.01 -0.45 0.00 -1.26 0.00 0.00 59.98 58.86 2k72 h ARG 24 Cb 2.22 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 30.44 2k72 h ARG 24 CO -0.14 0.08 -2.53 -0.11 0.56 0.00 0.00 179.97 177.83 2k72 n LEU 25 N -4.45 2.10 -0.43 3.04 7.94 0.68 -4.39 117.00 121.49 2k72 n LEU 25 Ca 0.06 0.26 0.36 0.00 -1.11 0.00 0.00 56.01 55.59 2k72 n LEU 25 Cb 0.39 -0.82 0.68 0.00 0.53 0.00 0.00 43.42 44.20 2k72 n LEU 25 CO 0.35 0.63 1.30 -0.03 -1.11 0.00 0.00 177.39 178.53 2k72 h MET 26 N -0.84 0.11 -0.93 1.96 4.05 -1.43 -1.36 114.93 116.50 2k72 h MET 26 Ca -0.68 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 58.81 2k72 h MET 26 Cb 1.65 -0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 32.32 2k72 h MET 26 CO -0.37 0.07 -0.55 -0.22 0.23 0.00 0.00 176.91 176.07 2k72 h LYS 27 N 0.11 -0.00 0.12 0.39 3.11 -1.65 1.30 116.57 119.96 2k72 h LYS 27 Ca 0.72 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 58.23 2k72 h LYS 27 Cb 2.46 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.68 2k72 h LYS 27 CO -0.20 -0.00 -1.71 0.00 -2.81 0.00 0.00 179.45 174.72 2k72 h ARG 28 N -0.00 0.25 0.49 1.90 2.47 -1.61 -3.06 114.38 114.82 2k72 h ARG 28 Ca 0.15 -0.43 -0.02 0.00 -1.26 0.00 0.00 59.98 58.41 2k72 h ARG 28 Cb 0.39 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2k72 h ARG 28 CO -0.88 1.10 -0.23 -0.07 0.56 0.00 0.00 179.97 180.45 2k72 h LEU 29 N 0.07 -0.55 -5.42 3.04 -0.00 -0.65 -3.41 115.31 108.39 2k72 h LEU 29 Ca -0.31 -0.02 -0.35 0.00 -0.00 0.00 0.00 57.88 57.19 2k72 h LEU 29 Cb 2.04 0.14 -0.24 0.00 -0.00 0.00 0.00 40.66 42.60 2k72 h LEU 29 CO 0.14 -0.33 -0.73 0.00 -0.00 0.00 0.00 178.44 177.52 2k72 n PRO 31 N 1.79 0.13 0.01 0.00 -0.04 -0.40 -3.86 135.00 132.63 2k72 n PRO 31 Ca 0.15 0.28 -0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2k72 n PRO 31 Cb 0.58 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.03 -0.96 0.54 2.43 -1.86 1.75 114.38 116.25 2k72 h ARG 32 Ca 0.00 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.33 2k72 h ARG 32 Cb 0.43 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.82 2k72 h ARG 32 CO 0.00 -0.02 -0.35 0.43 -1.51 0.00 0.00 179.97 178.52 2k72 n SER 33 N -2.14 -0.57 0.13 -3.80 7.64 -1.25 0.11 113.62 113.75 2k72 n SER 33 Ca -0.00 1.67 0.12 0.00 1.01 0.00 0.00 58.87 61.66 2k72 n SER 33 Cb 0.01 -0.40 0.19 0.00 -1.01 0.00 0.00 64.21 63.00 2k72 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k72 n ASP 35 N -2.59 -2.42 -0.05 0.00 -0.08 0.51 -4.95 116.55 106.98 2k72 n ASP 35 Ca 0.03 -0.20 -0.08 0.00 -1.51 0.00 0.00 54.79 53.03 2k72 n ASP 35 Cb 0.49 -2.04 0.09 0.00 2.34 0.00 0.00 41.12 42.00 2k72 n ASP 35 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2k72 h PHE 36 N -0.71 0.79 0.00 -0.67 -1.00 0.73 -3.48 116.94 112.60 2k72 h PHE 36 Ca -0.20 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.38 2k72 h PHE 36 Cb 1.12 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.50 2k72 h PHE 36 CO 0.15 0.92 0.00 0.00 -1.61 0.00 0.00 178.31 177.77