#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7d s GLY 2 N 0.00 2.85 -0.51 5.00 0.00 -1.26 -5.01 107.32 108.39 1r7d s GLY 2 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 44.72 45.27 1r7d s GLY 2 CO 0.00 1.66 0.42 -1.35 0.00 0.00 0.00 173.10 173.83 1r7d s SER 3 N 0.37 5.95 -0.11 1.64 1.04 -1.26 -4.90 113.70 116.43 1r7d s SER 3 Ca 0.51 -1.86 0.18 0.00 0.48 0.00 0.00 55.95 55.26 1r7d s SER 3 Cb -0.25 -2.11 0.72 0.00 0.10 0.00 0.00 66.02 64.48 1r7d s SER 3 CO 0.31 -0.77 1.63 1.87 0.98 0.00 0.00 173.24 177.25 1r7d n TRP 4 N 5.06 1.47 0.07 5.02 -0.00 -1.26 -4.50 117.44 123.31 1r7d n TRP 4 Ca -0.11 -0.61 -0.13 0.00 -0.00 0.00 0.00 57.50 56.65 1r7d n TRP 4 Cb 0.40 -0.24 -0.09 0.00 -0.00 0.00 0.00 31.31 31.39 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 4.07 -0.16 -1.22 5.87 3.38 -2.00 -2.61 115.31 122.65 1r7d h LEU 5 Ca 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1r7d h LEU 5 Cb 1.45 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 1r7d h LEU 5 CO 0.23 0.19 0.25 -0.09 0.09 0.00 0.00 178.44 179.12 1r7d h ARG 6 N -0.53 0.80 -0.18 1.13 1.12 -1.97 0.50 114.38 115.25 1r7d h ARG 6 Ca -0.02 -0.11 0.05 0.00 -1.11 0.00 0.00 59.98 58.80 1r7d h ARG 6 Cb 0.41 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 1r7d h ARG 6 CO 0.03 0.63 0.14 0.22 -3.11 0.00 0.00 179.97 177.88 1r7d h ASP 7 N 0.80 0.00 0.00 -3.80 1.82 -1.78 -0.24 116.42 113.22 1r7d h ASP 7 Ca 0.20 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.49 1r7d h ASP 7 Cb 0.11 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.07 1r7d h ASP 7 CO -0.02 0.00 -2.14 -0.38 -1.61 0.00 0.00 179.24 175.08 1r7d n ILE 8 N -4.40 1.39 0.14 2.25 5.41 -0.59 -4.00 119.36 119.56 1r7d n ILE 8 Ca 0.01 -0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.36 1r7d n ILE 8 Cb 0.27 -1.91 -0.08 0.00 -0.71 0.00 0.00 39.64 37.21 1r7d n ILE 8 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1r7d h TRP 9 N -0.89 -0.29 -0.75 1.39 -0.00 -0.07 -1.17 115.95 114.16 1r7d h TRP 9 Ca -0.53 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.36 1r7d h TRP 9 Cb 1.44 0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 30.66 1r7d h TRP 9 CO -0.13 -0.10 0.48 0.22 -0.00 0.00 0.00 178.44 178.91 1r7d h ASP 10 N -0.42 0.88 -0.39 2.65 1.82 -1.19 -1.69 116.42 118.08 1r7d h ASP 10 Ca -0.03 -0.03 -0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1r7d h ASP 10 Cb 0.32 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1r7d h ASP 10 CO 0.05 0.65 0.12 -0.25 -1.61 0.00 0.00 179.24 178.20 1r7d h TRP 11 N 1.03 0.64 -0.43 0.28 7.01 -1.53 -0.98 115.95 121.95 1r7d h TRP 11 Ca 0.27 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 1r7d h TRP 11 Cb -0.10 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 1r7d h TRP 11 CO 0.00 0.60 0.14 0.82 -2.79 0.00 0.00 178.44 177.21 1r7d h ILE 12 N 0.49 1.18 -0.44 2.65 2.04 -0.74 0.97 117.51 123.65 1r7d h ILE 12 Ca 0.13 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 1r7d h ILE 12 Cb 0.27 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1r7d h ILE 12 CO -0.00 0.22 -0.25 0.00 0.00 0.00 0.00 178.15 178.12 1r7d h GLU 14 N 0.79 0.57 -0.13 0.00 4.22 -0.61 -1.37 114.58 118.05 1r7d h GLU 14 Ca 0.10 -0.44 -0.01 0.00 0.08 0.00 0.00 59.36 59.09 1r7d h GLU 14 Cb 0.81 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1r7d h GLU 14 CO 0.07 1.06 0.05 0.28 -2.18 0.00 0.00 179.01 178.29 1r7d h VAL 15 N 0.21 1.17 -0.38 0.32 2.07 -0.80 0.44 116.25 119.27 1r7d h VAL 15 Ca -0.03 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1r7d h VAL 15 Cb 1.13 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1r7d h VAL 15 CO 0.11 0.15 0.17 0.25 0.02 0.00 0.00 177.57 178.27 1r7d h LEU 16 N 0.04 0.52 -0.77 2.57 6.46 -1.06 0.25 115.31 123.31 1r7d h LEU 16 Ca 0.04 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1r7d h LEU 16 Cb 0.20 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.96 1r7d h LEU 16 CO -0.00 0.52 0.38 -1.28 -0.62 0.00 0.00 178.44 177.44 1r7d h SER 17 N 0.48 1.01 -0.35 1.25 0.87 -1.15 -2.65 113.55 113.01 1r7d h SER 17 Ca 0.13 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1r7d h SER 17 Cb 0.16 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1r7d h SER 17 CO -0.01 0.85 -0.19 -0.78 -0.53 0.00 0.00 176.83 176.17 1r7d h ASP 18 N 1.09 0.77 -0.78 6.23 1.82 -0.61 -3.07 116.42 121.87 1r7d h ASP 18 Ca 0.27 -0.42 0.16 0.00 -0.39 0.00 0.00 57.03 56.66 1r7d h ASP 18 Cb 0.11 -0.21 -0.11 0.00 0.68 0.00 0.00 39.33 39.80 1r7d h ASP 18 CO -0.03 1.02 0.27 0.15 -1.61 0.00 0.00 179.24 179.03 1r7d h PHE 19 N 0.52 0.44 -0.55 0.28 3.04 -0.17 1.19 116.94 121.69 1r7d h PHE 19 Ca 0.07 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 1r7d h PHE 19 Cb 0.74 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 1r7d h PHE 19 CO 0.06 -0.02 0.10 -0.22 -2.02 0.00 0.00 178.31 176.21 1r7d h LYS 20 N 0.36 0.86 0.08 1.11 3.11 -1.42 -2.64 116.57 118.04 1r7d h LYS 20 Ca 0.44 -0.19 -0.28 0.00 -2.81 0.00 0.00 60.65 57.81 1r7d h LYS 20 Cb 0.75 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1r7d h LYS 20 CO -0.47 0.80 -1.36 1.15 -2.81 0.00 0.00 179.45 176.75 1r7d h THR 21 N 0.82 1.33 -0.21 1.00 2.02 -0.80 -3.17 112.91 113.90 1r7d h THR 21 Ca 0.17 -2.99 0.04 0.00 0.77 0.00 0.00 66.41 64.40 1r7d h THR 21 Cb 0.35 2.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 1r7d h THR 21 CO 0.00 0.84 -0.01 -0.25 0.37 0.00 0.00 175.52 176.48 1r7d h TRP 22 N 0.05 -0.03 -0.44 3.16 7.01 0.15 0.40 115.95 126.25 1r7d h TRP 22 Ca -0.17 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.80 1r7d h TRP 22 Cb 1.95 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 29.03 1r7d h TRP 22 CO 0.04 -0.04 0.08 -0.07 -2.79 0.00 0.00 178.44 175.67 1r7d h LEU 23 N 0.06 0.61 -0.47 0.65 4.07 -1.59 0.40 115.31 119.03 1r7d h LEU 23 Ca 0.10 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1r7d h LEU 23 Cb 0.13 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1r7d h LEU 23 CO -0.17 0.63 -0.74 0.11 -1.08 0.00 0.00 178.44 177.18 1r7d h LYS 24 N 0.64 0.19 0.08 1.13 1.57 -1.28 0.68 116.57 119.57 1r7d h LYS 24 Ca 0.14 -0.16 -0.31 0.00 -1.87 0.00 0.00 60.65 58.45 1r7d h LYS 24 Cb 0.28 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1r7d h LYS 24 CO 0.00 0.84 -1.63 0.00 -0.57 0.00 0.00 179.45 178.09 1r7d h ALA 25 N 1.11 0.45 0.00 3.86 0.00 0.16 -2.76 119.26 122.08 1r7d h ALA 25 Ca -0.02 -1.25 -0.16 0.00 0.00 0.00 0.00 54.91 53.47 1r7d h ALA 25 Cb 1.31 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1r7d h ALA 25 CO 0.11 1.31 -0.89 -0.22 0.00 0.00 0.00 179.25 179.56 1r7d h LYS 26 N 0.04 0.00 0.02 0.00 1.63 -0.29 -3.42 116.57 114.55 1r7d h LYS 26 Ca -0.27 -0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.14 1r7d h LYS 26 Cb 2.00 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.57 1r7d h LYS 26 CO 0.12 1.00 -2.41 -0.11 -3.45 0.00 0.00 179.45 174.61 1r7d n LEU 27 N -4.48 2.75 -3.25 5.20 7.94 -0.21 -5.04 117.00 119.91 1r7d n LEU 27 Ca -0.26 -0.08 -0.10 0.00 -1.11 0.00 0.00 56.01 54.46 1r7d n LEU 27 Cb 0.62 -0.85 0.02 0.00 0.53 0.00 0.00 43.42 43.75 1r7d n LEU 27 CO 0.23 0.90 0.16 0.80 -1.11 0.00 0.00 177.39 178.37 1r7d n MET 28 N -3.26 -1.59 0.00 1.96 0.00 0.22 -4.97 117.12 109.48 1r7d n MET 28 Ca -0.43 1.14 0.00 0.00 -0.00 0.00 0.00 57.70 58.41 1r7d n MET 28 Cb 1.01 -5.30 0.00 0.00 0.00 0.00 0.00 33.22 28.92 1r7d n MET 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1r7d n PRO 29 N -2.53 0.77 -2.08 2.12 -0.04 -1.26 -4.94 135.00 127.05 1r7d n PRO 29 Ca -0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1r7d n PRO 29 Cb 0.56 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1r7d n PRO 29 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1r7d n GLN 30 N -0.21 -4.08 -0.51 0.54 1.13 -1.26 -5.06 117.38 107.93 1r7d n GLN 30 Ca 0.00 3.07 0.00 0.00 -1.94 0.00 0.00 57.00 58.13 1r7d n GLN 30 Cb 0.00 -3.85 0.00 0.00 0.11 0.00 0.00 30.24 26.50 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51