#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7f n GLY 2 N 0.00 -0.84 0.13 0.46 0.00 -1.26 -5.01 105.19 98.68 1r7f n GLY 2 Ca 0.00 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 1r7f n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r7f n SER 3 N -0.96 2.05 -2.06 1.61 7.64 -1.26 -4.30 113.62 116.34 1r7f n SER 3 Ca 0.02 0.21 -0.14 0.00 1.01 0.00 0.00 58.87 59.97 1r7f n SER 3 Cb 0.38 -0.82 0.24 0.00 -1.01 0.00 0.00 64.21 63.00 1r7f n SER 3 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1r7f n TRP 4 N -3.67 2.68 1.10 1.43 -0.00 -1.26 -4.38 117.44 113.35 1r7f n TRP 4 Ca -0.35 -1.53 0.13 0.00 -0.00 0.00 0.00 57.50 55.74 1r7f n TRP 4 Cb 0.96 -0.80 0.34 0.00 -0.00 0.00 0.00 31.31 31.81 1r7f n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7f n LEU 5 N -0.68 0.62 0.08 5.87 7.94 -1.26 -3.32 117.00 126.25 1r7f n LEU 5 Ca 0.50 -0.04 0.12 0.00 -1.11 0.00 0.00 56.01 55.48 1r7f n LEU 5 Cb 1.51 -0.22 0.25 0.00 0.53 0.00 0.00 43.42 45.49 1r7f n LEU 5 CO 0.51 0.13 0.54 0.03 -1.11 0.00 0.00 177.39 177.49 1r7f h ARG 6 N 0.39 0.00 0.00 1.96 2.47 -1.88 -3.33 114.38 114.00 1r7f h ARG 6 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r7f h ARG 6 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1r7f h ARG 6 CO 0.00 0.00 -0.02 -0.25 0.56 0.00 0.00 179.97 180.26 1r7f n ASP 7 N -2.20 1.79 -0.07 7.04 9.92 -1.25 -4.67 116.55 127.11 1r7f n ASP 7 Ca 0.04 -2.11 -0.08 0.00 -0.53 0.00 0.00 54.79 52.10 1r7f n ASP 7 Cb 0.44 -0.09 -0.09 0.00 -0.64 0.00 0.00 41.12 40.74 1r7f n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r7f n ILE 8 N -0.62 0.90 -0.04 0.53 3.06 -1.21 -4.31 119.36 117.66 1r7f n ILE 8 Ca 0.03 -0.46 -0.15 0.00 -2.50 0.00 0.00 62.75 59.67 1r7f n ILE 8 Cb 0.37 -0.83 -0.08 0.00 0.54 0.00 0.00 39.64 39.64 1r7f n ILE 8 CO 0.00 0.00 0.00 4.11 -2.50 0.00 0.00 176.55 178.16 1r7f h TRP 9 N 0.00 0.67 -0.83 9.51 0.09 -1.85 -2.65 115.95 120.89 1r7f h TRP 9 Ca -0.35 -0.28 0.11 0.00 0.09 0.00 0.00 58.89 58.46 1r7f h TRP 9 Cb 1.69 -0.11 -0.06 0.00 0.08 0.00 0.00 29.16 30.76 1r7f h TRP 9 CO 0.01 1.03 0.54 0.38 0.09 0.00 0.00 178.44 180.49 1r7f h ASP 10 N 0.12 0.66 0.08 0.11 2.03 -1.83 0.55 116.42 118.14 1r7f h ASP 10 Ca -0.02 0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1r7f h ASP 10 Cb 1.05 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 1r7f h ASP 10 CO 0.09 0.37 -0.04 -0.25 -1.03 0.00 0.00 179.24 178.39 1r7f h TRP 11 N 0.72 -0.09 -0.12 4.15 7.01 -1.72 -2.01 115.95 123.88 1r7f h TRP 11 Ca 0.39 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.31 1r7f h TRP 11 Cb 0.54 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1r7f h TRP 11 CO -0.00 0.17 -0.28 0.82 -2.79 0.00 0.00 178.44 176.37 1r7f h ILE 12 N -0.36 1.25 -0.49 2.65 1.08 -0.92 -2.78 117.51 117.93 1r7f h ILE 12 Ca -0.01 -1.17 -0.10 0.00 -0.39 0.00 0.00 64.86 63.20 1r7f h ILE 12 Cb 0.31 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1r7f h ILE 12 CO 0.02 0.35 -0.08 0.00 -0.69 0.00 0.00 178.15 177.75 1r7f h GLU 14 N 0.80 0.41 0.00 0.00 4.22 -1.11 -1.80 114.58 117.11 1r7f h GLU 14 Ca 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 59.43 1r7f h GLU 14 Cb 0.59 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1r7f h GLU 14 CO 0.04 0.58 -0.08 0.28 -2.18 0.00 0.00 179.01 177.65 1r7f h VAL 15 N 0.18 0.99 0.00 0.32 2.07 -1.41 -1.78 116.25 116.62 1r7f h VAL 15 Ca 0.07 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1r7f h VAL 15 Cb 0.39 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1r7f h VAL 15 CO 0.01 0.08 -0.85 -0.07 0.02 0.00 0.00 177.57 176.76 1r7f h LEU 16 N 0.00 0.00 -0.09 2.57 4.07 -1.12 -3.11 115.31 117.63 1r7f h LEU 16 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1r7f h LEU 16 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 1r7f h LEU 16 CO 0.01 0.85 0.01 -1.28 -1.08 0.00 0.00 178.44 176.95 1r7f h SER 17 N 0.00 0.14 0.51 -0.43 0.87 -0.45 0.23 113.55 114.43 1r7f h SER 17 Ca -0.01 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1r7f h SER 17 Cb 1.61 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1r7f h SER 17 CO 0.11 0.37 -0.10 -0.78 -0.53 0.00 0.00 176.83 175.90 1r7f h ASP 18 N -0.09 0.00 0.35 6.23 1.82 -1.62 0.23 116.42 123.35 1r7f h ASP 18 Ca 0.03 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.34 1r7f h ASP 18 Cb 0.29 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.31 1r7f h ASP 18 CO 0.00 0.10 -1.53 -0.26 -1.61 0.00 0.00 179.24 175.94 1r7f h PHE 19 N 0.00 0.71 0.06 0.28 0.04 -1.38 -3.33 116.94 113.33 1r7f h PHE 19 Ca -0.00 -0.52 -0.24 0.00 2.80 0.00 0.00 57.97 60.01 1r7f h PHE 19 Cb 0.38 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1r7f h PHE 19 CO 0.00 1.51 -1.12 -0.22 -0.60 0.00 0.00 178.31 177.88 1r7f h LYS 20 N 0.11 0.14 -0.63 1.51 3.64 -0.17 -3.28 116.57 117.87 1r7f h LYS 20 Ca -0.26 -0.23 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1r7f h LYS 20 Cb 2.09 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.95 1r7f h LYS 20 CO 0.21 1.11 0.42 0.00 -2.27 0.00 0.00 179.45 178.92 1r7f h THR 21 N 0.04 0.95 -0.50 1.00 1.03 -0.68 -1.16 112.91 113.60 1r7f h THR 21 Ca -0.07 -0.19 -0.10 0.00 -0.01 0.00 0.00 66.41 66.04 1r7f h THR 21 Cb 1.87 0.36 -0.02 0.00 -1.07 0.00 0.00 68.15 69.29 1r7f h THR 21 CO 0.17 0.10 -0.06 -0.25 -0.01 0.00 0.00 175.52 175.47 1r7f h TRP 22 N 0.55 1.03 -0.47 0.00 7.01 -1.67 -0.86 115.95 121.54 1r7f h TRP 22 Ca 0.28 -0.20 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 1r7f h TRP 22 Cb 0.40 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.19 1r7f h TRP 22 CO -0.00 0.97 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.52 1r7f h LEU 23 N 0.79 0.83 -0.44 0.65 3.38 -1.36 -2.37 115.31 116.78 1r7f h LEU 23 Ca 0.13 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1r7f h LEU 23 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1r7f h LEU 23 CO 0.04 0.95 -0.12 0.50 0.09 0.00 0.00 178.44 179.90 1r7f h LYS 24 N 0.69 0.87 -0.20 1.13 3.11 -1.17 -0.24 116.57 120.75 1r7f h LYS 24 Ca 0.13 -0.34 -0.04 0.00 -2.81 0.00 0.00 60.65 57.59 1r7f h LYS 24 Cb 0.54 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 1r7f h LYS 24 CO 0.03 0.98 -0.04 0.00 -2.81 0.00 0.00 179.45 177.61 1r7f h ALA 25 N 0.86 1.57 0.16 5.00 0.00 -1.08 0.31 119.26 126.08 1r7f h ALA 25 Ca 0.11 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 1r7f h ALA 25 Cb 0.67 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r7f h ALA 25 CO 0.05 0.32 -1.14 -0.22 0.00 0.00 0.00 179.25 178.26 1r7f h LYS 26 N 0.29 0.34 -0.34 0.00 3.64 -1.23 -3.35 116.57 115.92 1r7f h LYS 26 Ca 0.07 -0.58 -0.16 0.00 -1.27 0.00 0.00 60.65 58.70 1r7f h LYS 26 Cb 0.26 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1r7f h LYS 26 CO 0.01 1.28 -0.42 1.25 -2.27 0.00 0.00 179.45 179.30 1r7f h LEU 27 N -0.23 0.92 -7.72 5.20 5.85 -0.90 -3.38 115.31 115.05 1r7f h LEU 27 Ca -0.21 -0.43 -0.69 0.00 0.84 0.00 0.00 57.88 57.38 1r7f h LEU 27 Cb 1.80 -0.26 -0.35 0.00 0.37 0.00 0.00 40.66 42.22 1r7f h LEU 27 CO 0.16 1.21 -0.51 -0.32 -0.34 0.00 0.00 178.44 178.63 1r7f s MET 28 N -4.32 2.13 0.26 1.25 1.75 0.11 -5.08 119.30 115.40 1r7f s MET 28 Ca -0.10 -2.06 -0.04 0.00 -1.25 0.00 0.00 55.69 52.23 1r7f s MET 28 Cb 0.11 -3.59 0.06 0.00 2.84 0.00 0.00 34.83 34.25 1r7f s MET 28 CO 0.87 -1.10 0.30 -0.35 -0.65 0.00 0.00 175.02 174.09 1r7f n PRO 29 N 4.19 -0.85 -1.96 4.11 -0.04 -1.26 -4.51 135.00 134.68 1r7f n PRO 29 Ca 0.01 -0.46 -0.39 0.00 -0.04 0.00 0.00 63.50 62.62 1r7f n PRO 29 Cb 0.40 -0.36 0.01 0.00 -0.04 0.00 0.00 33.50 33.51 1r7f n PRO 29 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1r7f s GLN 30 N -3.66 3.80 0.00 0.54 -2.07 -1.26 -5.11 119.66 111.90 1r7f s GLN 30 Ca 0.18 2.23 0.00 0.00 -1.82 0.00 0.00 55.36 55.95 1r7f s GLN 30 Cb -0.01 -2.67 0.00 0.00 -1.09 0.00 0.00 33.01 29.24 1r7f s GLN 30 CO 0.13 -0.66 0.00 -0.11 -1.32 0.00 0.00 175.29 173.33