#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 1.35 -0.19 0.23 0.00 -1.26 -4.96 107.32 102.50 1r7d s GLY 2 Ca 0.00 -2.49 -0.07 0.00 0.00 0.00 0.00 44.72 42.15 1r7d s GLY 2 CO 0.00 2.75 0.06 -0.45 0.00 0.00 0.00 173.10 175.46 1r7d s SER 3 N 4.81 5.59 0.02 1.64 0.15 -1.26 -4.97 113.70 119.68 1r7d s SER 3 Ca 0.50 0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.46 1r7d s SER 3 Cb 0.01 -1.96 1.05 0.00 -1.71 0.00 0.00 66.02 63.42 1r7d s SER 3 CO -0.02 0.16 1.80 1.87 1.20 0.00 0.00 173.24 178.25 1r7d n TRP 4 N 3.65 0.10 0.22 3.44 -0.00 -1.26 -3.46 117.44 120.12 1r7d n TRP 4 Ca -0.16 0.03 0.11 0.00 -0.00 0.00 0.00 57.50 57.48 1r7d n TRP 4 Cb 0.52 -0.55 0.69 0.00 -0.00 0.00 0.00 31.31 31.97 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 0.00 0.00 -0.52 5.87 -0.00 -2.00 -2.24 115.31 116.43 1r7d h LEU 5 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1r7d h LEU 5 Cb 0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.08 1r7d h LEU 5 CO 0.00 0.00 0.27 -0.09 -0.00 0.00 0.00 178.44 178.62 1r7d h ARG 6 N 0.00 0.52 -0.41 1.13 2.43 -1.99 0.16 114.38 116.22 1r7d h ARG 6 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1r7d h ARG 6 Cb 0.20 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1r7d h ARG 6 CO -0.00 0.34 0.09 0.22 -1.51 0.00 0.00 179.97 179.11 1r7d h ASP 7 N 0.53 0.63 -0.68 -3.80 3.58 -1.67 -0.75 116.42 114.26 1r7d h ASP 7 Ca 0.22 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1r7d h ASP 7 Cb 0.11 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1r7d h ASP 7 CO -0.15 0.71 0.44 0.40 -2.88 0.00 0.00 179.24 177.77 1r7d h ILE 8 N 0.52 1.15 -0.44 2.25 2.04 -1.30 -1.57 117.51 120.15 1r7d h ILE 8 Ca 0.13 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1r7d h ILE 8 Cb 0.34 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1r7d h ILE 8 CO 0.00 0.16 0.05 -0.25 0.00 0.00 0.00 178.15 178.12 1r7d h TRP 9 N 0.89 0.72 -0.46 1.37 -0.00 -0.44 -1.43 115.95 116.60 1r7d h TRP 9 Ca 0.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.89 59.06 1r7d h TRP 9 Cb -0.06 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 28.87 1r7d h TRP 9 CO -0.03 0.65 0.25 0.22 -0.00 0.00 0.00 178.44 179.52 1r7d h ASP 10 N 0.66 0.59 -0.52 2.65 3.58 -0.19 -1.59 116.42 121.60 1r7d h ASP 10 Ca 0.14 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 1r7d h ASP 10 Cb 0.33 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1r7d h ASP 10 CO 0.01 0.52 -0.15 -0.25 -2.88 0.00 0.00 179.24 176.49 1r7d h TRP 11 N 0.61 1.15 -0.73 0.28 7.01 -1.06 -2.36 115.95 120.84 1r7d h TRP 11 Ca 0.16 -0.25 0.04 0.00 2.11 0.00 0.00 58.89 60.95 1r7d h TRP 11 Cb 0.07 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 1r7d h TRP 11 CO -0.02 1.08 0.48 0.82 -2.79 0.00 0.00 178.44 178.02 1r7d h ILE 12 N 0.90 1.08 -0.20 2.65 2.04 -0.93 -0.73 117.51 122.32 1r7d h ILE 12 Ca 0.13 -0.29 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 1r7d h ILE 12 Cb 0.72 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1r7d h ILE 12 CO 0.06 0.16 -0.43 0.00 0.00 0.00 0.00 178.15 177.93 1r7d h GLU 14 N 0.39 0.88 0.00 0.00 5.08 -0.65 -2.18 114.58 118.12 1r7d h GLU 14 Ca 0.03 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1r7d h GLU 14 Cb 0.92 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1r7d h GLU 14 CO 0.08 0.72 -0.45 0.28 -1.00 0.00 0.00 179.01 178.65 1r7d h VAL 15 N 0.83 1.20 -0.78 3.13 2.07 -1.23 -2.99 116.25 118.47 1r7d h VAL 15 Ca 0.21 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.14 1r7d h VAL 15 Cb 0.14 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1r7d h VAL 15 CO -0.02 0.44 0.52 0.25 0.02 0.00 0.00 177.57 178.77 1r7d h LEU 16 N 0.00 0.89 -0.28 2.57 6.46 -0.69 0.38 115.31 124.65 1r7d h LEU 16 Ca -0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1r7d h LEU 16 Cb 0.86 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1r7d h LEU 16 CO 0.06 0.64 0.13 0.28 -0.62 0.00 0.00 178.44 178.93 1r7d h SER 17 N 1.05 0.37 0.26 1.25 0.02 -1.38 -2.51 113.55 112.62 1r7d h SER 17 Ca 0.29 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1r7d h SER 17 Cb -0.11 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1r7d h SER 17 CO -0.06 0.40 -0.50 -0.78 -1.14 0.00 0.00 176.83 174.75 1r7d h ASP 18 N 0.32 0.30 -0.98 3.07 3.58 -1.50 -3.00 116.42 118.21 1r7d h ASP 18 Ca 0.10 -0.15 0.21 0.00 0.42 0.00 0.00 57.03 57.61 1r7d h ASP 18 Cb 0.14 -0.08 -0.11 0.00 1.72 0.00 0.00 39.33 40.99 1r7d h ASP 18 CO -0.01 0.75 0.56 0.15 -2.88 0.00 0.00 179.24 177.81 1r7d h PHE 19 N 0.22 0.97 -0.25 0.28 3.04 0.19 1.13 116.94 122.52 1r7d h PHE 19 Ca 0.01 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1r7d h PHE 19 Cb 0.97 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 1r7d h PHE 19 CO 0.02 0.13 -0.09 -0.22 -2.02 0.00 0.00 178.31 176.13 1r7d h LYS 20 N 0.64 0.50 -0.12 1.11 3.64 -1.37 -1.37 116.57 119.59 1r7d h LYS 20 Ca 0.59 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1r7d h LYS 20 Cb 1.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1r7d h LYS 20 CO -0.43 0.75 -0.40 1.15 -2.27 0.00 0.00 179.45 178.24 1r7d h THR 21 N 0.23 1.37 -0.82 1.00 2.02 -1.01 -2.46 112.91 113.25 1r7d h THR 21 Ca 0.06 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.53 1r7d h THR 21 Cb 0.58 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1r7d h THR 21 CO 0.03 0.51 0.48 -0.25 0.37 0.00 0.00 175.52 176.66 1r7d h TRP 22 N 0.09 1.09 -0.43 3.16 7.01 0.12 -2.19 115.95 124.80 1r7d h TRP 22 Ca -0.01 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 1r7d h TRP 22 Cb 1.02 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.71 1r7d h TRP 22 CO 0.11 0.74 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.29 1r7d h LEU 23 N 1.12 0.79 -1.13 0.65 -0.00 -1.26 -2.31 115.31 113.18 1r7d h LEU 23 Ca 0.29 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.88 57.86 1r7d h LEU 23 Cb -0.02 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.41 1r7d h LEU 23 CO -0.05 0.94 -0.29 0.07 -0.00 0.00 0.00 178.44 179.11 1r7d h LYS 24 N 0.71 0.00 0.07 1.13 5.09 -1.05 -2.45 116.57 120.07 1r7d h LYS 24 Ca 0.11 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.61 1r7d h LYS 24 Cb 0.63 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.95 1r7d h LYS 24 CO 0.04 0.29 -1.18 0.00 -2.09 0.00 0.00 179.45 176.52 1r7d h ALA 25 N 1.71 0.24 -0.00 0.07 0.00 -1.13 -3.26 119.26 116.89 1r7d h ALA 25 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1r7d h ALA 25 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1r7d h ALA 25 CO 0.04 1.13 -0.20 0.36 0.00 0.00 0.00 179.25 180.58 1r7d n LYS 26 N -3.43 0.19 -0.08 0.00 2.85 -0.89 -4.07 118.16 112.73 1r7d n LYS 26 Ca -0.06 -0.07 -0.19 0.00 -1.05 0.00 0.00 58.31 56.95 1r7d n LYS 26 Cb 0.99 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.75 1r7d n LYS 26 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1r7d h LEU 27 N 0.16 0.05 -8.86 -5.58 5.85 -1.48 -3.44 115.31 102.00 1r7d h LEU 27 Ca 0.00 -0.73 -0.61 0.00 0.84 0.00 0.00 57.88 57.37 1r7d h LEU 27 Cb 0.46 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1r7d h LEU 27 CO 0.00 1.32 0.30 -0.04 -0.34 0.00 0.00 178.44 179.68 1r7d s MET 28 N -2.32 3.85 0.00 1.25 -1.94 -1.24 -5.05 119.30 113.85 1r7d s MET 28 Ca -0.24 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.11 1r7d s MET 28 Cb 0.02 -3.76 0.00 0.00 2.01 0.00 0.00 34.83 33.10 1r7d s MET 28 CO 0.65 -0.71 0.00 -0.35 -0.01 0.00 0.00 175.02 174.60 1r7d n PRO 29 N 6.17 -0.33 -2.65 2.03 -0.04 -1.26 -4.93 135.00 134.00 1r7d n PRO 29 Ca 0.02 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1r7d n PRO 29 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1r7d n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r7d n GLN 30 N -1.13 2.54 -0.45 0.54 10.64 -1.26 -5.16 117.38 123.10 1r7d n GLN 30 Ca 0.00 -4.09 0.00 0.00 -1.83 0.00 0.00 57.00 51.08 1r7d n GLN 30 Cb 0.00 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 1r7d n GLN 30 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12