#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 3.51 3.50 5.00 0.00 -1.26 -3.92 105.19 112.02 1r7d n GLY 2 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1r7d n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7d s SER 3 N -4.00 6.80 -0.04 1.61 0.15 -1.26 -4.76 113.70 112.20 1r7d s SER 3 Ca 0.00 -2.35 0.19 0.00 0.70 0.00 0.00 55.95 54.50 1r7d s SER 3 Cb 0.00 -2.46 0.61 0.00 -1.71 0.00 0.00 66.02 62.46 1r7d s SER 3 CO 0.00 -1.05 1.51 1.87 1.20 0.00 0.00 173.24 176.77 1r7d n TRP 4 N 6.99 1.05 -0.18 3.44 -0.00 -1.25 -4.38 117.44 123.11 1r7d n TRP 4 Ca 0.35 -0.48 -0.10 0.00 -0.00 0.00 0.00 57.50 57.27 1r7d n TRP 4 Cb 0.47 -0.08 0.01 0.00 -0.00 0.00 0.00 31.31 31.70 1r7d n TRP 4 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1r7d h LEU 5 N 3.83 0.93 -0.40 5.87 6.46 -1.94 -1.87 115.31 128.19 1r7d h LEU 5 Ca 0.00 -0.33 -0.17 0.00 -0.12 0.00 0.00 57.88 57.26 1r7d h LEU 5 Cb 1.05 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.71 1r7d h LEU 5 CO 0.07 1.03 -0.80 -0.09 -0.62 0.00 0.00 178.44 178.04 1r7d h ARG 6 N 0.81 0.06 -0.48 1.25 2.43 -2.01 -3.17 114.38 113.27 1r7d h ARG 6 Ca 0.14 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1r7d h ARG 6 Cb 0.58 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1r7d h ARG 6 CO 0.03 0.83 0.06 0.22 -1.51 0.00 0.00 179.97 179.61 1r7d h ASP 7 N 0.04 0.71 -0.04 -3.80 1.82 -1.73 -2.59 116.42 110.82 1r7d h ASP 7 Ca -0.02 -0.14 -0.05 0.00 -0.39 0.00 0.00 57.03 56.43 1r7d h ASP 7 Cb 1.41 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.22 1r7d h ASP 7 CO 0.11 0.74 -0.11 -0.29 -1.61 0.00 0.00 179.24 178.08 1r7d h ILE 8 N 0.72 1.19 -0.90 2.25 2.10 -1.32 -2.72 117.51 118.83 1r7d h ILE 8 Ca 0.15 -0.80 0.01 0.00 1.08 0.00 0.00 64.86 65.30 1r7d h ILE 8 Cb 0.35 1.16 -0.05 0.00 -1.09 0.00 0.00 36.82 37.19 1r7d h ILE 8 CO 0.01 0.26 0.60 -0.25 -1.08 0.00 0.00 178.15 177.68 1r7d h TRP 9 N 0.29 1.12 -0.31 2.19 -0.00 -1.53 -1.04 115.95 116.68 1r7d h TRP 9 Ca 0.06 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.99 1r7d h TRP 9 Cb 0.37 -0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 29.13 1r7d h TRP 9 CO 0.01 0.70 0.17 0.22 -0.00 0.00 0.00 178.44 179.54 1r7d h ASP 10 N 1.21 0.28 -0.54 2.65 3.58 -1.54 -1.38 116.42 120.68 1r7d h ASP 10 Ca 0.33 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.69 1r7d h ASP 10 Cb -0.12 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1r7d h ASP 10 CO -0.08 0.20 -0.05 -0.25 -2.88 0.00 0.00 179.24 176.19 1r7d h TRP 11 N 0.36 1.11 -0.75 0.28 7.01 -1.50 -2.28 115.95 120.17 1r7d h TRP 11 Ca 0.12 -0.20 0.05 0.00 2.11 0.00 0.00 58.89 60.97 1r7d h TRP 11 Cb 0.01 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 26.74 1r7d h TRP 11 CO -0.08 1.00 0.50 0.82 -2.79 0.00 0.00 178.44 177.89 1r7d h ILE 12 N 0.91 1.08 -0.17 2.65 2.04 -0.75 -0.50 117.51 122.77 1r7d h ILE 12 Ca 0.15 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 1r7d h ILE 12 Cb 0.60 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1r7d h ILE 12 CO 0.04 0.16 -0.47 0.00 0.00 0.00 0.00 178.15 177.88 1r7d h GLU 14 N 0.35 0.93 -0.19 0.00 5.08 -0.56 -2.47 114.58 117.71 1r7d h GLU 14 Ca 0.02 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 1r7d h GLU 14 Cb 0.95 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1r7d h GLU 14 CO 0.08 0.86 -0.43 0.28 -1.00 0.00 0.00 179.01 178.80 1r7d h VAL 15 N 0.88 1.31 0.02 3.13 2.07 -1.15 -0.75 116.25 121.76 1r7d h VAL 15 Ca 0.18 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1r7d h VAL 15 Cb 0.37 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1r7d h VAL 15 CO 0.01 0.50 -0.01 0.25 0.02 0.00 0.00 177.57 178.33 1r7d h LEU 16 N 0.38 -0.02 -0.81 2.57 6.46 -1.01 0.35 115.31 123.24 1r7d h LEU 16 Ca 0.03 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 1r7d h LEU 16 Cb 0.91 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 1r7d h LEU 16 CO 0.08 0.02 -0.24 0.77 -0.62 0.00 0.00 178.44 178.45 1r7d h SER 17 N -0.07 0.64 -0.39 1.25 4.64 -1.43 -2.69 113.55 115.51 1r7d h SER 17 Ca -0.00 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1r7d h SER 17 Cb 0.06 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1r7d h SER 17 CO 0.00 0.87 0.11 -0.78 -0.87 0.00 0.00 176.83 176.16 1r7d h ASP 18 N 0.56 0.59 -0.71 4.97 3.58 -0.73 -2.38 116.42 122.29 1r7d h ASP 18 Ca 0.08 -0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.35 1r7d h ASP 18 Cb 0.70 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 1r7d h ASP 18 CO 0.05 0.66 0.47 0.15 -2.88 0.00 0.00 179.24 177.69 1r7d h PHE 19 N 0.49 0.80 -0.67 0.28 3.57 -0.15 -0.34 116.94 120.93 1r7d h PHE 19 Ca 0.12 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1r7d h PHE 19 Cb 0.29 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1r7d h PHE 19 CO 0.01 0.45 0.20 -0.22 -2.23 0.00 0.00 178.31 176.53 1r7d h LYS 20 N 0.82 1.02 -0.18 1.11 1.63 -1.11 -2.13 116.57 117.73 1r7d h LYS 20 Ca 0.29 -0.21 -0.17 0.00 -0.85 0.00 0.00 60.65 59.72 1r7d h LYS 20 Cb 0.14 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1r7d h LYS 20 CO -0.09 0.88 -0.59 1.15 -3.45 0.00 0.00 179.45 177.35 1r7d h THR 21 N 0.98 1.32 0.21 1.00 2.02 -0.70 -1.61 112.91 116.14 1r7d h THR 21 Ca 0.22 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 1r7d h THR 21 Cb 0.29 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1r7d h THR 21 CO -0.01 0.57 -0.15 -0.25 0.37 0.00 0.00 175.52 176.05 1r7d h TRP 22 N 0.44 -0.40 -0.49 3.16 7.01 -0.73 0.56 115.95 125.50 1r7d h TRP 22 Ca -0.00 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 1r7d h TRP 22 Cb 1.15 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 28.33 1r7d h TRP 22 CO 0.05 -0.24 0.05 -0.07 -2.79 0.00 0.00 178.44 175.44 1r7d h LEU 23 N -0.37 0.74 -0.28 0.65 3.38 -1.41 -1.63 115.31 116.40 1r7d h LEU 23 Ca -0.01 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1r7d h LEU 23 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r7d h LEU 23 CO 0.00 0.78 -0.24 0.50 0.09 0.00 0.00 178.44 179.57 1r7d h LYS 24 N 0.74 0.66 -0.50 1.13 3.64 -0.88 -2.64 116.57 118.72 1r7d h LYS 24 Ca 0.15 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1r7d h LYS 24 Cb 0.38 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1r7d h LYS 24 CO 0.01 0.94 0.15 0.00 -2.27 0.00 0.00 179.45 178.28 1r7d h ALA 25 N 0.71 1.33 0.00 5.00 0.00 0.32 -1.86 119.26 124.76 1r7d h ALA 25 Ca 0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1r7d h ALA 25 Cb 0.80 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1r7d h ALA 25 CO 0.06 0.48 -0.38 -0.22 0.00 0.00 0.00 179.25 179.20 1r7d h LYS 26 N 0.72 0.00 0.00 0.00 3.11 -1.20 -2.86 116.57 116.35 1r7d h LYS 26 Ca 0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1r7d h LYS 26 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1r7d h LYS 26 CO -0.01 0.38 -0.47 1.25 -2.81 0.00 0.00 179.45 177.79 1r7d h LEU 27 N 0.00 0.00 0.20 5.20 5.85 -1.01 -3.37 115.31 122.18 1r7d h LEU 27 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1r7d h LEU 27 Cb 0.77 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1r7d h LEU 27 CO 0.05 0.02 -0.21 0.24 -0.34 0.00 0.00 178.44 178.20 1r7d h MET 28 N 0.00 -0.43 0.00 1.25 2.86 -1.12 -3.39 114.93 114.11 1r7d h MET 28 Ca 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1r7d h MET 28 Cb 0.93 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1r7d h MET 28 CO 0.00 -0.29 0.00 -0.35 1.06 0.00 0.00 176.91 177.33 1r7d n PRO 29 N -5.33 0.00 0.00 -0.22 -0.04 -1.26 -5.05 135.00 123.10 1r7d n PRO 29 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1r7d n PRO 29 Cb 0.24 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 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 0.00 0.00 0.00 0.54 0.00 -1.26 -5.16 117.38 111.50 1r7d n GLN 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1r7d n GLN 30 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34