#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d n GLY 2 N 0.00 -0.10 2.63 5.00 0.00 -1.26 -4.77 105.19 106.68 1r7d n GLY 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r7d n SER 3 N 0.00 5.39 -2.53 1.61 3.41 -1.26 -4.48 113.62 115.76 1r7d n SER 3 Ca 0.00 -2.81 -0.09 0.00 -0.26 0.00 0.00 58.87 55.71 1r7d n SER 3 Cb 0.00 -1.61 0.04 0.00 -0.26 0.00 0.00 64.21 62.38 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1r7d n TRP 4 N 5.09 1.82 0.12 7.33 -0.00 -1.26 -4.84 117.44 125.70 1r7d n TRP 4 Ca 0.58 -2.18 -0.24 0.00 -0.00 0.00 0.00 57.50 55.66 1r7d n TRP 4 Cb 0.34 -0.27 -0.16 0.00 -0.00 0.00 0.00 31.31 31.22 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1r7d h LEU 5 N 2.45 0.76 -1.13 5.87 4.07 -1.97 -3.24 115.31 122.12 1r7d h LEU 5 Ca 0.05 -0.93 -0.01 0.00 0.08 0.00 0.00 57.88 57.08 1r7d h LEU 5 Cb 1.37 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 1r7d h LEU 5 CO 0.40 1.70 0.44 0.03 -1.08 0.00 0.00 178.44 179.93 1r7d h ARG 6 N 0.08 1.03 0.00 1.13 3.08 -1.98 -0.76 114.38 116.96 1r7d h ARG 6 Ca -0.27 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1r7d h ARG 6 Cb 2.10 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1r7d h ARG 6 CO 0.24 0.74 0.00 -3.47 -1.07 0.00 0.00 179.97 176.41 1r7d n ASP 7 N -4.37 0.00 -0.10 7.04 -0.08 -1.25 -3.25 116.55 114.54 1r7d n ASP 7 Ca 0.08 -0.24 -0.12 0.00 -1.51 0.00 0.00 54.79 53.00 1r7d n ASP 7 Cb 0.08 -0.23 -0.14 0.00 2.34 0.00 0.00 41.12 43.18 1r7d n ASP 7 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1r7d n ILE 8 N -1.23 1.32 -0.18 5.18 2.08 -0.39 -4.31 119.36 121.83 1r7d n ILE 8 Ca 0.14 -0.71 -0.03 0.00 0.56 0.00 0.00 62.75 62.71 1r7d n ILE 8 Cb 0.19 -0.77 0.07 0.00 -0.75 0.00 0.00 39.64 38.38 1r7d n ILE 8 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 1r7d h TRP 9 N 0.00 0.46 -0.49 1.39 -0.00 -1.26 0.33 115.95 116.38 1r7d h TRP 9 Ca -0.52 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.40 1r7d h TRP 9 Cb 2.05 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 31.06 1r7d h TRP 9 CO 0.01 0.20 0.31 0.38 -0.00 0.00 0.00 178.44 179.33 1r7d h ASP 10 N 0.49 0.57 0.13 2.65 3.04 -1.78 -1.55 116.42 119.97 1r7d h ASP 10 Ca 0.25 -0.02 -0.21 0.00 -3.24 0.00 0.00 57.03 53.81 1r7d h ASP 10 Cb 0.21 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 1r7d h ASP 10 CO -0.20 0.43 -0.81 -0.25 -2.04 0.00 0.00 179.24 176.37 1r7d h TRP 11 N 0.67 0.75 -0.98 4.15 7.01 -1.31 -3.00 115.95 123.24 1r7d h TRP 11 Ca 0.18 -0.35 0.07 0.00 2.11 0.00 0.00 58.89 60.90 1r7d h TRP 11 Cb -0.05 -0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 26.84 1r7d h TRP 11 CO 0.00 1.15 0.63 0.82 -2.79 0.00 0.00 178.44 178.25 1r7d h ILE 12 N 0.36 1.06 -0.72 2.65 1.08 0.55 0.67 117.51 123.15 1r7d h ILE 12 Ca -0.05 -0.39 -0.05 0.00 -0.39 0.00 0.00 64.86 63.98 1r7d h ILE 12 Cb 1.41 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1r7d h ILE 12 CO 0.15 0.21 0.23 0.00 -0.69 0.00 0.00 178.15 178.05 1r7d h GLU 14 N 1.06 0.66 -0.21 0.00 3.07 -0.98 -2.82 114.58 115.36 1r7d h GLU 14 Ca 0.23 -0.22 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1r7d h GLU 14 Cb 0.28 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1r7d h GLU 14 CO -0.01 0.77 -0.49 0.28 -1.40 0.00 0.00 179.01 178.17 1r7d h VAL 15 N 0.47 1.31 -1.00 3.13 2.07 -0.65 -3.07 116.25 118.51 1r7d h VAL 15 Ca 0.10 -1.70 0.10 0.00 0.82 0.00 0.00 66.70 66.02 1r7d h VAL 15 Cb 0.48 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 1r7d h VAL 15 CO 0.02 0.53 0.64 0.25 0.02 0.00 0.00 177.57 179.03 1r7d h LEU 16 N 0.44 0.97 -0.58 2.57 6.46 0.03 0.47 115.31 125.67 1r7d h LEU 16 Ca 0.02 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1r7d h LEU 16 Cb 1.01 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 1r7d h LEU 16 CO 0.09 0.56 0.31 0.28 -0.62 0.00 0.00 178.44 179.06 1r7d h SER 17 N 1.07 0.73 0.18 1.25 0.02 -1.40 -2.36 113.55 113.04 1r7d h SER 17 Ca 0.47 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 61.15 1r7d h SER 17 Cb 0.36 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1r7d h SER 17 CO -0.23 0.62 -0.61 -0.78 -1.14 0.00 0.00 176.83 174.69 1r7d h ASP 18 N 0.78 0.48 -1.01 3.07 3.58 -1.27 -3.05 116.42 119.01 1r7d h ASP 18 Ca 0.20 -0.28 0.16 0.00 0.42 0.00 0.00 57.03 57.53 1r7d h ASP 18 Cb 0.06 -0.14 -0.10 0.00 1.72 0.00 0.00 39.33 40.88 1r7d h ASP 18 CO -0.03 0.98 0.62 0.15 -2.88 0.00 0.00 179.24 178.08 1r7d h PHE 19 N 0.31 1.11 -0.24 0.28 3.57 0.39 0.61 116.94 122.98 1r7d h PHE 19 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1r7d h PHE 19 Cb 1.15 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1r7d h PHE 19 CO 0.04 0.34 0.14 -0.22 -2.23 0.00 0.00 178.31 176.38 1r7d h LYS 20 N 0.88 0.28 -0.34 1.11 3.11 -1.35 -1.31 116.57 118.95 1r7d h LYS 20 Ca 0.54 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 58.22 1r7d h LYS 20 Cb 0.70 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.86 1r7d h LYS 20 CO -0.33 0.19 -0.36 1.15 -2.81 0.00 0.00 179.45 177.29 1r7d h THR 21 N 0.29 1.28 -0.32 1.00 2.02 -1.11 -2.45 112.91 113.63 1r7d h THR 21 Ca 0.09 -1.52 0.06 0.00 0.77 0.00 0.00 66.41 65.81 1r7d h THR 21 Cb -0.01 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1r7d h THR 21 CO -0.04 0.50 -0.01 -0.25 0.37 0.00 0.00 175.52 176.09 1r7d h TRP 22 N 0.66 -0.04 -0.29 3.16 7.01 0.58 -0.86 115.95 126.16 1r7d h TRP 22 Ca 0.06 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 1r7d h TRP 22 Cb 0.91 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 28.02 1r7d h TRP 22 CO 0.05 -0.07 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.46 1r7d h LEU 23 N 0.07 0.45 -1.04 0.65 4.07 -1.19 -2.18 115.31 116.15 1r7d h LEU 23 Ca 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1r7d h LEU 23 Cb 0.21 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.79 1r7d h LEU 23 CO -0.27 0.59 0.58 0.50 -1.08 0.00 0.00 178.44 178.77 1r7d h LYS 24 N 0.45 1.24 0.00 1.13 3.64 -0.69 -1.86 116.57 120.48 1r7d h LYS 24 Ca 0.09 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1r7d h LYS 24 Cb 0.44 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1r7d h LYS 24 CO 0.02 0.84 -0.62 0.00 -2.27 0.00 0.00 179.45 177.43 1r7d h ALA 25 N 1.38 0.79 0.00 5.00 0.00 -0.94 -3.08 119.26 122.41 1r7d h ALA 25 Ca 0.34 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1r7d h ALA 25 Cb -0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1r7d h ALA 25 CO -0.07 0.78 -0.03 -0.22 0.00 0.00 0.00 179.25 179.71 1r7d h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -0.72 -3.43 116.57 116.06 1r7d h LYS 26 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1r7d h LYS 26 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1r7d h LYS 26 CO 0.08 0.03 0.00 1.28 -2.27 0.00 0.00 179.45 178.57 1r7d n LEU 27 N -3.25 0.00 -0.86 5.20 4.77 -1.14 -4.96 117.00 116.76 1r7d n LEU 27 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1r7d n LEU 27 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1r7d n LEU 27 CO 0.25 -0.62 -0.24 0.80 -1.33 0.00 0.00 177.39 176.25 1r7d n MET 28 N -1.00 -2.44 -1.02 3.23 1.56 -1.26 -4.97 117.12 111.23 1r7d n MET 28 Ca 0.00 1.80 -0.23 0.00 -0.27 0.00 0.00 57.70 59.00 1r7d n MET 28 Cb 0.00 -2.02 0.19 0.00 2.15 0.00 0.00 33.22 33.54 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1r7d n PRO 29 N -0.69 -2.22 -3.46 2.12 -0.04 -1.26 -4.48 135.00 124.97 1r7d n PRO 29 Ca 0.00 -1.45 -0.20 0.00 -0.04 0.00 0.00 63.50 61.81 1r7d n PRO 29 Cb 0.00 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1r7d n PRO 29 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r7d n GLN 30 N -3.88 -2.97 0.00 0.54 7.27 -1.26 -5.22 117.38 111.87 1r7d n GLN 30 Ca 0.12 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.91 1r7d n GLN 30 Cb 0.46 -5.30 0.00 0.00 2.41 0.00 0.00 30.24 27.81 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41