#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f s GLY 2 N 0.00 1.93 -0.08 0.46 0.00 -1.26 -4.93 107.32 103.43 1r7f s GLY 2 Ca 0.00 -1.65 0.18 0.00 0.00 0.00 0.00 44.72 43.26 1r7f s GLY 2 CO 0.00 0.82 1.57 -1.14 0.00 0.00 0.00 173.10 174.35 1r7f n SER 3 N 5.01 4.39 0.00 1.64 3.41 -1.26 -3.67 113.62 123.13 1r7f n SER 3 Ca -0.12 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1r7f n SER 3 Cb 0.47 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7f n TRP 4 N 1.07 0.00 0.21 7.33 -0.00 -1.26 -4.46 117.44 120.33 1r7f n TRP 4 Ca 0.24 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.92 1r7f n TRP 4 Cb 0.80 0.00 0.80 0.00 -0.00 0.00 0.00 31.31 32.91 1r7f n TRP 4 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 1r7f h LEU 5 N 0.00 0.00 -1.03 5.87 8.10 -1.99 0.15 115.31 126.41 1r7f h LEU 5 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 1r7f h LEU 5 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1r7f h LEU 5 CO 0.00 0.00 -0.44 -0.09 -4.11 0.00 0.00 178.44 173.80 1r7f h ARG 6 N 0.00 0.00 0.00 0.17 2.43 -1.87 -3.20 114.38 111.91 1r7f h ARG 6 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1r7f h ARG 6 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1r7f h ARG 6 CO -0.00 0.44 -1.90 -3.47 -1.51 0.00 0.00 179.97 173.53 1r7f n ASP 7 N -3.81 0.44 0.26 -3.80 2.03 0.39 -4.38 116.55 107.68 1r7f n ASP 7 Ca -0.01 -0.01 0.10 0.00 0.52 0.00 0.00 54.79 55.39 1r7f n ASP 7 Cb 0.50 1.90 0.71 0.00 -0.72 0.00 0.00 41.12 43.50 1r7f n ASP 7 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1r7f h ILE 8 N 0.00 0.80 -0.69 5.18 2.10 -1.15 -2.50 117.51 121.25 1r7f h ILE 8 Ca 0.00 -0.29 0.12 0.00 1.08 0.00 0.00 64.86 65.77 1r7f h ILE 8 Cb 0.91 1.17 -0.04 0.00 -1.09 0.00 0.00 36.82 37.76 1r7f h ILE 8 CO 0.00 0.08 0.46 -0.50 -1.08 0.00 0.00 178.15 177.10 1r7f h TRP 9 N 0.00 0.48 -0.87 2.19 6.55 -1.76 -0.85 115.95 121.68 1r7f h TRP 9 Ca -0.00 0.01 0.14 0.00 0.95 0.00 0.00 58.89 59.99 1r7f h TRP 9 Cb 0.16 -0.15 -0.07 0.00 -0.86 0.00 0.00 29.16 28.24 1r7f h TRP 9 CO 0.00 0.21 0.56 0.22 -1.05 0.00 0.00 178.44 178.38 1r7f h ASP 10 N 0.43 0.63 -0.21 -3.49 3.58 -1.75 0.78 116.42 116.40 1r7f h ASP 10 Ca 0.33 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 1r7f h ASP 10 Cb 0.68 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1r7f h ASP 10 CO -0.10 0.33 0.12 -0.25 -2.88 0.00 0.00 179.24 176.46 1r7f h TRP 11 N 0.67 0.28 0.05 0.28 7.01 -1.34 -1.33 115.95 121.58 1r7f h TRP 11 Ca 0.43 -0.00 -0.23 0.00 2.11 0.00 0.00 58.89 61.19 1r7f h TRP 11 Cb 0.70 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1r7f h TRP 11 CO -0.00 0.24 -1.08 0.82 -2.79 0.00 0.00 178.44 175.63 1r7f h ILE 12 N 0.24 1.60 -0.87 2.65 5.03 -1.34 -3.22 117.51 121.60 1r7f h ILE 12 Ca 0.07 -3.17 -0.03 0.00 -0.12 0.00 0.00 64.86 61.62 1r7f h ILE 12 Cb 0.05 2.84 -0.04 0.00 -3.03 0.00 0.00 36.82 36.63 1r7f h ILE 12 CO -0.01 0.91 0.44 0.00 -0.68 0.00 0.00 178.15 178.81 1r7f h GLU 14 N 1.23 -0.16 0.00 0.00 4.81 -1.31 -1.94 114.58 117.22 1r7f h GLU 14 Ca 0.30 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1r7f h GLU 14 Cb 0.09 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1r7f h GLU 14 CO -0.04 0.11 -0.25 -0.24 -0.73 0.00 0.00 179.01 177.86 1r7f h VAL 15 N -0.43 1.01 -0.23 0.32 3.04 -1.54 -2.50 116.25 115.92 1r7f h VAL 15 Ca -0.02 -0.93 -0.08 0.00 -1.01 0.00 0.00 66.70 64.66 1r7f h VAL 15 Cb 0.35 1.52 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1r7f h VAL 15 CO 0.03 0.25 -0.18 0.25 -1.01 0.00 0.00 177.57 176.90 1r7f h LEU 16 N 0.00 0.55 -1.04 3.16 6.46 -0.76 -2.28 115.31 121.41 1r7f h LEU 16 Ca -0.00 -0.46 -0.07 0.00 -0.12 0.00 0.00 57.88 57.24 1r7f h LEU 16 Cb 0.50 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1r7f h LEU 16 CO 0.03 0.89 -0.02 0.77 -0.62 0.00 0.00 178.44 179.50 1r7f h SER 17 N 0.22 0.63 -0.68 1.25 4.64 -1.16 -2.14 113.55 116.31 1r7f h SER 17 Ca 0.04 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 1r7f h SER 17 Cb 0.72 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1r7f h SER 17 CO 0.05 0.71 0.27 -0.78 -0.87 0.00 0.00 176.83 176.22 1r7f h ASP 18 N 0.62 0.95 -0.23 4.97 1.82 -1.35 -1.63 116.42 121.59 1r7f h ASP 18 Ca 0.12 -0.14 -0.07 0.00 -0.39 0.00 0.00 57.03 56.56 1r7f h ASP 18 Cb 0.42 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 1r7f h ASP 18 CO 0.02 0.85 -0.07 0.15 -1.61 0.00 0.00 179.24 178.58 1r7f h PHE 19 N 1.02 0.62 -0.08 0.28 3.57 -0.80 0.22 116.94 121.76 1r7f h PHE 19 Ca 0.24 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1r7f h PHE 19 Cb 0.20 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1r7f h PHE 19 CO 0.02 0.64 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.50 1r7f h LYS 20 N 0.54 0.15 -0.63 1.11 3.64 -0.81 -1.69 116.57 118.89 1r7f h LYS 20 Ca 0.11 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1r7f h LYS 20 Cb 0.45 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1r7f h LYS 20 CO 0.02 0.47 0.02 1.15 -2.27 0.00 0.00 179.45 178.84 1r7f h THR 21 N -0.17 1.27 -0.89 1.00 2.02 -1.14 -2.46 112.91 112.53 1r7f h THR 21 Ca 0.02 -1.14 0.02 0.00 0.77 0.00 0.00 66.41 66.08 1r7f h THR 21 Cb 0.41 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1r7f h THR 21 CO 0.01 0.42 0.58 -0.25 0.37 0.00 0.00 175.52 176.65 1r7f h TRP 22 N 1.00 1.10 -0.30 3.16 7.01 -0.51 0.34 115.95 127.75 1r7f h TRP 22 Ca 0.18 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 1r7f h TRP 22 Cb 0.54 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1r7f h TRP 22 CO 0.04 0.66 0.01 -0.07 -2.79 0.00 0.00 178.44 176.30 1r7f h LEU 23 N 1.16 0.51 -0.55 0.65 3.38 -1.07 -2.60 115.31 116.79 1r7f h LEU 23 Ca 0.34 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1r7f h LEU 23 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1r7f h LEU 23 CO -0.09 0.68 -0.46 0.50 0.09 0.00 0.00 178.44 179.16 1r7f h LYS 24 N 0.33 0.64 -0.51 1.13 3.64 -1.08 0.25 116.57 120.97 1r7f h LYS 24 Ca 0.09 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1r7f h LYS 24 Cb 0.41 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1r7f h LYS 24 CO 0.01 0.97 0.34 0.00 -2.27 0.00 0.00 179.45 178.50 1r7f h ALA 25 N 0.97 1.64 0.00 5.00 0.00 -0.24 -2.13 119.26 124.50 1r7f h ALA 25 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7f h ALA 25 Cb 1.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1r7f h ALA 25 CO 0.09 0.34 -1.11 1.17 0.00 0.00 0.00 179.25 179.74 1r7f n LYS 26 N -4.46 0.40 -3.58 0.00 3.00 -0.99 -4.99 118.16 107.54 1r7f n LYS 26 Ca 0.05 0.01 -0.19 0.00 -0.00 0.00 0.00 58.31 58.17 1r7f n LYS 26 Cb 0.05 -1.64 0.06 0.00 0.00 0.00 0.00 35.03 33.50 1r7f n LYS 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1r7f n LEU 27 N -2.16 -3.51 -2.46 3.14 4.32 0.06 -3.59 117.00 112.80 1r7f n LEU 27 Ca 0.01 -0.73 -0.10 0.00 -0.02 0.00 0.00 56.01 55.16 1r7f n LEU 27 Cb 0.48 -2.86 0.01 0.00 -1.62 0.00 0.00 43.42 39.42 1r7f n LEU 27 CO 0.41 0.40 -0.09 1.15 -1.22 0.00 0.00 177.39 178.03 1r7f n MET 28 N -4.21 -0.55 -1.22 3.23 0.00 -1.20 -4.72 117.12 108.45 1r7f n MET 28 Ca -0.30 0.33 -0.36 0.00 0.00 0.00 0.00 57.70 57.38 1r7f n MET 28 Cb 0.68 -0.68 -0.02 0.00 0.00 0.00 0.00 33.22 33.19 1r7f n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7f n PRO 29 N -0.72 3.15 -2.08 3.17 -0.04 -1.24 -4.06 135.00 133.20 1r7f n PRO 29 Ca -0.07 -2.07 -0.03 0.00 -0.04 0.00 0.00 63.50 61.29 1r7f n PRO 29 Cb 0.22 -2.78 0.05 0.00 -0.04 0.00 0.00 33.50 30.95 1r7f n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7f n GLN 30 N 4.15 0.88 0.00 0.54 10.64 -1.26 -5.24 117.38 127.10 1r7f n GLN 30 Ca 0.67 -1.34 0.00 0.00 -1.83 0.00 0.00 57.00 54.49 1r7f n GLN 30 Cb 0.23 0.28 0.00 0.00 -0.86 0.00 0.00 30.24 29.90 1r7f n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12