#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 -2.19 0.13 0.46 0.00 -1.26 -4.51 105.19 97.82 1r7d n GLY 2 Ca 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.57 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r7d n SER 3 N -0.84 2.25 -2.73 1.61 2.88 -1.26 -4.69 113.62 110.84 1r7d n SER 3 Ca 0.00 -2.23 -0.04 0.00 -1.33 0.00 0.00 58.87 55.27 1r7d n SER 3 Cb 0.04 -0.13 0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1r7d n SER 3 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1r7d n TRP 4 N -0.54 1.42 -0.08 0.66 -0.00 -1.26 -4.86 117.44 112.78 1r7d n TRP 4 Ca 0.05 -2.27 -0.13 0.00 -0.00 0.00 0.00 57.50 55.15 1r7d n TRP 4 Cb 0.37 -0.26 -0.14 0.00 -0.00 0.00 0.00 31.31 31.27 1r7d n TRP 4 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1r7d n LEU 5 N -0.52 1.17 0.29 5.87 7.94 -1.26 -3.24 117.00 127.25 1r7d n LEU 5 Ca 0.11 0.06 0.16 0.00 -1.11 0.00 0.00 56.01 55.23 1r7d n LEU 5 Cb 0.82 -0.08 0.90 0.00 0.53 0.00 0.00 43.42 45.59 1r7d n LEU 5 CO 0.14 0.63 1.09 -0.09 -1.11 0.00 0.00 177.39 178.04 1r7d h ARG 6 N 0.01 0.00 0.01 1.96 2.43 -1.93 -1.11 114.38 115.75 1r7d h ARG 6 Ca -0.50 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.30 1r7d h ARG 6 Cb 2.10 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 31.58 1r7d h ARG 6 CO 0.01 0.04 -2.36 -3.47 -1.51 0.00 0.00 179.97 172.68 1r7d n ASP 7 N -3.66 0.90 0.18 -3.80 -0.08 -1.26 -4.36 116.55 104.47 1r7d n ASP 7 Ca -0.03 -0.01 0.04 0.00 -1.51 0.00 0.00 54.79 53.28 1r7d n ASP 7 Cb 0.13 0.31 0.29 0.00 2.34 0.00 0.00 41.12 44.19 1r7d n ASP 7 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1r7d h ILE 8 N 0.00 0.98 0.01 5.18 2.10 -1.48 -3.14 117.51 121.17 1r7d h ILE 8 Ca -0.54 -1.67 0.00 0.00 1.08 0.00 0.00 64.86 63.73 1r7d h ILE 8 Cb 2.09 2.00 -0.00 0.00 -1.09 0.00 0.00 36.82 39.82 1r7d h ILE 8 CO -0.01 0.42 -0.02 -0.25 -1.08 0.00 0.00 178.15 177.21 1r7d h TRP 9 N 0.00 -0.05 -0.72 2.19 -0.00 -1.40 0.65 115.95 116.62 1r7d h TRP 9 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1r7d h TRP 9 Cb 0.96 0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 30.11 1r7d h TRP 9 CO 0.00 -0.03 0.32 0.22 -0.00 0.00 0.00 178.44 178.95 1r7d h ASP 10 N -0.04 0.95 -0.43 2.65 3.58 -1.77 -2.28 116.42 119.07 1r7d h ASP 10 Ca 0.00 -0.12 -0.14 0.00 0.42 0.00 0.00 57.03 57.20 1r7d h ASP 10 Cb 0.04 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1r7d h ASP 10 CO -0.01 0.82 -0.27 -0.25 -2.88 0.00 0.00 179.24 176.66 1r7d h TRP 11 N 1.03 1.10 -0.90 0.28 7.01 -1.39 -2.25 115.95 120.83 1r7d h TRP 11 Ca 0.25 -0.29 0.07 0.00 2.11 0.00 0.00 58.89 61.03 1r7d h TRP 11 Cb 0.15 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 1r7d h TRP 11 CO 0.01 1.11 0.58 0.82 -2.79 0.00 0.00 178.44 178.17 1r7d h ILE 12 N 0.78 1.04 -0.27 2.65 2.04 0.76 -0.36 117.51 124.14 1r7d h ILE 12 Ca 0.09 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 1r7d h ILE 12 Cb 0.85 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1r7d h ILE 12 CO 0.07 0.18 -0.44 0.00 0.00 0.00 0.00 178.15 177.96 1r7d h GLU 14 N 0.56 0.47 0.00 0.00 5.08 -0.58 -2.36 114.58 117.75 1r7d h GLU 14 Ca 0.04 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1r7d h GLU 14 Cb 0.98 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1r7d h GLU 14 CO 0.09 0.47 -0.11 0.28 -1.00 0.00 0.00 179.01 178.74 1r7d h VAL 15 N 0.37 0.88 -0.78 3.13 2.07 -1.07 -2.51 116.25 118.33 1r7d h VAL 15 Ca 0.11 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1r7d h VAL 15 Cb 0.17 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1r7d h VAL 15 CO -0.01 0.11 0.51 0.25 0.02 0.00 0.00 177.57 178.45 1r7d h LEU 16 N 0.00 0.87 -0.40 2.57 5.85 -1.03 0.69 115.31 123.86 1r7d h LEU 16 Ca -0.00 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1r7d h LEU 16 Cb 0.22 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1r7d h LEU 16 CO 0.01 0.62 -0.34 -1.28 -0.34 0.00 0.00 178.44 177.12 1r7d h SER 17 N 1.03 0.99 0.21 1.25 0.87 -1.46 -3.11 113.55 113.33 1r7d h SER 17 Ca 0.30 -0.45 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1r7d h SER 17 Cb -0.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 1r7d h SER 17 CO -0.08 1.24 -0.62 -0.78 -0.53 0.00 0.00 176.83 176.05 1r7d h ASP 18 N 0.77 0.46 -0.88 6.23 3.58 -1.30 -3.22 116.42 122.05 1r7d h ASP 18 Ca 0.07 -0.27 0.23 0.00 0.42 0.00 0.00 57.03 57.49 1r7d h ASP 18 Cb 0.93 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 41.71 1r7d h ASP 18 CO 0.09 0.97 0.28 0.15 -2.88 0.00 0.00 179.24 177.85 1r7d h PHE 19 N 0.30 0.44 -0.42 0.28 3.04 0.45 1.55 116.94 122.57 1r7d h PHE 19 Ca -0.01 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.91 1r7d h PHE 19 Cb 1.16 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.61 1r7d h PHE 19 CO 0.04 -0.18 -0.04 -0.22 -2.02 0.00 0.00 178.31 175.89 1r7d h LYS 20 N 0.25 0.77 -0.03 1.11 3.64 -1.64 -2.00 116.57 118.67 1r7d h LYS 20 Ca 0.56 -0.27 -0.22 0.00 -1.27 0.00 0.00 60.65 59.45 1r7d h LYS 20 Cb 1.12 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1r7d h LYS 20 CO -0.62 0.87 -0.83 1.15 -2.27 0.00 0.00 179.45 177.75 1r7d h THR 21 N 0.60 1.33 -0.24 1.00 2.02 -0.82 -2.65 112.91 114.16 1r7d h THR 21 Ca 0.11 -2.12 0.04 0.00 0.77 0.00 0.00 66.41 65.21 1r7d h THR 21 Cb 0.55 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 1r7d h THR 21 CO 0.03 0.65 -0.01 -0.25 0.37 0.00 0.00 175.52 176.31 1r7d h TRP 22 N 0.24 -0.03 -0.66 3.16 7.01 0.21 0.58 115.95 126.46 1r7d h TRP 22 Ca -0.10 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.86 1r7d h TRP 22 Cb 1.50 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.58 1r7d h TRP 22 CO 0.12 -0.05 0.16 -0.07 -2.79 0.00 0.00 178.44 175.81 1r7d h LEU 23 N 0.06 0.97 -0.18 0.65 3.38 -1.43 -1.60 115.31 117.16 1r7d h LEU 23 Ca 0.11 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1r7d h LEU 23 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1r7d h LEU 23 CO -0.20 0.93 -0.50 0.50 0.09 0.00 0.00 178.44 179.26 1r7d h LYS 24 N 0.98 0.65 -0.04 1.13 3.64 -1.02 0.28 116.57 122.20 1r7d h LYS 24 Ca 0.21 -0.47 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1r7d h LYS 24 Cb 0.34 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1r7d h LYS 24 CO 0.00 1.09 -0.19 0.00 -2.27 0.00 0.00 179.45 178.08 1r7d h ALA 25 N 0.57 1.62 0.02 5.00 0.00 0.28 -3.25 119.26 123.51 1r7d h ALA 25 Ca -0.01 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1r7d h ALA 25 Cb 1.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1r7d h ALA 25 CO 0.11 0.28 -1.62 1.63 0.00 0.00 0.00 179.25 179.65 1r7d n LYS 26 N -4.29 0.61 -2.99 0.00 5.02 -0.61 -4.67 118.16 111.23 1r7d n LYS 26 Ca -0.02 0.46 -0.44 0.00 -2.02 0.00 0.00 58.31 56.29 1r7d n LYS 26 Cb 0.27 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1r7d n LYS 26 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1r7d s LEU 27 N -7.63 5.31 -0.31 -0.35 0.20 0.96 -4.95 118.68 111.90 1r7d s LEU 27 Ca -0.29 -2.26 0.02 0.00 0.69 0.00 0.00 54.13 52.29 1r7d s LEU 27 Cb 0.07 -2.37 0.09 0.00 -0.43 0.00 0.00 46.19 43.55 1r7d s LEU 27 CO 0.61 -0.95 0.03 -0.04 -0.29 0.00 0.00 176.35 175.71 1r7d s MET 28 N 2.16 1.38 1.03 1.98 -1.94 -1.25 -4.62 119.30 118.05 1r7d s MET 28 Ca 0.32 -1.51 -0.15 0.00 -1.71 0.00 0.00 55.69 52.63 1r7d s MET 28 Cb -0.05 -2.80 0.21 0.00 2.01 0.00 0.00 34.83 34.19 1r7d s MET 28 CO -0.08 -0.87 1.15 -1.25 -0.01 0.00 0.00 175.02 173.95 1r7d s PRO 29 N 1.16 0.12 0.36 2.03 0.04 -1.26 -5.07 135.00 132.37 1r7d s PRO 29 Ca 0.07 0.11 0.07 0.00 0.04 0.00 0.00 61.00 61.29 1r7d s PRO 29 Cb -0.19 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1r7d s PRO 29 CO -0.12 -2.85 0.37 -0.65 0.04 0.00 0.00 177.00 173.80 1r7d s GLN 30 N -5.35 2.79 0.00 4.56 -0.21 -1.26 -5.27 119.66 114.92 1r7d s GLN 30 Ca 0.68 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1r7d s GLN 30 Cb -0.12 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.33 1r7d s GLN 30 CO 0.55 0.00 0.00 1.47 -2.12 0.00 0.00 175.29 175.19