#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 0.67 3.19 0.23 0.00 -1.26 -5.08 105.19 102.94 1r7d n GLY 2 Ca 0.00 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1r7d n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7d s SER 3 N -0.40 6.03 0.04 1.61 1.04 -1.26 -5.05 113.70 115.71 1r7d s SER 3 Ca 0.00 -3.03 0.00 0.00 0.48 0.00 0.00 55.95 53.40 1r7d s SER 3 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1r7d s SER 3 CO 0.00 -0.39 0.00 1.87 0.98 0.00 0.00 173.24 175.70 1r7d n TRP 4 N 3.35 -0.38 0.00 5.02 -0.00 -1.26 -4.43 117.44 119.73 1r7d n TRP 4 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 1r7d n TRP 4 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.72 1r7d n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1r7d n LEU 5 N 0.00 0.00 -0.29 5.87 4.77 -1.26 -4.14 117.00 121.95 1r7d n LEU 5 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1r7d n LEU 5 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1r7d n LEU 5 CO 0.00 0.00 1.18 -0.09 -1.33 0.00 0.00 177.39 177.15 1r7d h ARG 6 N 0.00 1.17 -0.51 3.23 2.43 -2.00 -1.65 114.38 117.05 1r7d h ARG 6 Ca 0.00 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1r7d h ARG 6 Cb 0.00 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1r7d h ARG 6 CO 0.00 0.85 0.34 0.22 -1.51 0.00 0.00 179.97 179.87 1r7d h ASP 7 N 1.18 0.37 0.00 -3.80 3.58 -1.78 0.33 116.42 116.31 1r7d h ASP 7 Ca 0.30 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 1r7d h ASP 7 Cb 0.01 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1r7d h ASP 7 CO -0.05 0.24 -0.13 0.40 -2.88 0.00 0.00 179.24 176.83 1r7d h ILE 8 N 0.43 1.62 -0.56 2.25 2.04 -1.66 -2.84 117.51 118.79 1r7d h ILE 8 Ca 0.23 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 1r7d h ILE 8 Cb 0.34 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1r7d h ILE 8 CO -0.06 0.53 0.19 -0.25 0.00 0.00 0.00 178.15 178.56 1r7d h TRP 9 N -0.69 0.88 -0.66 1.37 -0.00 -0.95 -1.10 115.95 114.79 1r7d h TRP 9 Ca -0.02 -0.08 0.01 0.00 -0.00 0.00 0.00 58.89 58.80 1r7d h TRP 9 Cb 0.94 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.81 1r7d h TRP 9 CO 0.21 0.73 0.44 0.22 -0.00 0.00 0.00 178.44 180.04 1r7d h ASP 10 N 0.77 0.76 -0.36 2.65 3.58 -0.46 -1.86 116.42 121.50 1r7d h ASP 10 Ca 0.18 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 1r7d h ASP 10 Cb 0.25 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1r7d h ASP 10 CO -0.01 0.55 -0.13 -0.25 -2.88 0.00 0.00 179.24 176.52 1r7d h TRP 11 N 0.89 0.90 -0.70 0.28 7.01 -1.26 -1.74 115.95 121.33 1r7d h TRP 11 Ca 0.24 -0.17 0.01 0.00 2.11 0.00 0.00 58.89 61.08 1r7d h TRP 11 Cb -0.10 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 1r7d h TRP 11 CO -0.03 0.89 0.46 0.82 -2.79 0.00 0.00 178.44 177.79 1r7d h ILE 12 N 0.73 1.18 -0.11 2.65 2.04 -0.58 -0.99 117.51 122.43 1r7d h ILE 12 Ca 0.12 -0.33 -0.21 0.00 1.00 0.00 0.00 64.86 65.44 1r7d h ILE 12 Cb 0.63 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1r7d h ILE 12 CO 0.04 0.17 -0.79 0.00 0.00 0.00 0.00 178.15 177.58 1r7d h GLU 14 N 0.43 0.76 -0.35 0.00 4.22 -0.65 -2.16 114.58 116.84 1r7d h GLU 14 Ca -0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.22 1r7d h GLU 14 Cb 1.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1r7d h GLU 14 CO 0.15 0.65 0.04 0.28 -2.18 0.00 0.00 179.01 177.94 1r7d h VAL 15 N 0.70 1.18 -0.57 0.32 2.07 -1.22 0.07 116.25 118.80 1r7d h VAL 15 Ca 0.18 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1r7d h VAL 15 Cb 0.15 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1r7d h VAL 15 CO -0.02 0.25 0.32 0.25 0.02 0.00 0.00 177.57 178.38 1r7d h LEU 16 N 0.51 0.71 -0.45 2.57 7.12 -1.06 0.37 115.31 125.09 1r7d h LEU 16 Ca 0.11 -0.09 -0.16 0.00 0.13 0.00 0.00 57.88 57.87 1r7d h LEU 16 Cb 0.28 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1r7d h LEU 16 CO 0.00 0.59 -0.44 -1.28 -0.13 0.00 0.00 178.44 177.18 1r7d h SER 17 N 0.77 0.87 0.35 1.25 0.87 -0.93 -2.98 113.55 113.75 1r7d h SER 17 Ca 0.20 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 1r7d h SER 17 Cb 0.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1r7d h SER 17 CO -0.03 1.18 -0.38 -0.78 -0.53 0.00 0.00 176.83 176.29 1r7d h ASP 18 N 0.64 0.04 -0.97 6.23 3.58 -0.48 -2.89 116.42 122.57 1r7d h ASP 18 Ca 0.04 -0.02 0.25 0.00 0.42 0.00 0.00 57.03 57.73 1r7d h ASP 18 Cb 1.02 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.99 1r7d h ASP 18 CO 0.10 0.42 0.66 -0.26 -2.88 0.00 0.00 179.24 177.28 1r7d h PHE 19 N 0.04 0.34 0.17 0.28 -1.00 -0.10 0.94 116.94 117.60 1r7d h PHE 19 Ca 0.00 0.01 -0.34 0.00 2.81 0.00 0.00 57.97 60.46 1r7d h PHE 19 Cb 0.69 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 40.16 1r7d h PHE 19 CO 0.00 0.06 -1.67 -0.22 -1.61 0.00 0.00 178.31 174.88 1r7d h LYS 20 N 0.23 0.36 -0.08 1.51 3.11 -1.65 -3.28 116.57 116.77 1r7d h LYS 20 Ca 0.50 -0.61 -0.18 0.00 -2.81 0.00 0.00 60.65 57.54 1r7d h LYS 20 Cb 1.55 0.23 0.01 0.00 -1.00 0.00 0.00 32.23 33.02 1r7d h LYS 20 CO -0.13 1.26 -0.66 1.15 -2.81 0.00 0.00 179.45 178.26 1r7d h THR 21 N 0.10 1.35 -0.22 1.00 2.02 -1.02 -1.73 112.91 114.40 1r7d h THR 21 Ca -0.31 -1.97 0.04 0.00 0.77 0.00 0.00 66.41 64.95 1r7d h THR 21 Cb 2.08 2.26 -0.04 0.00 -1.74 0.00 0.00 68.15 70.71 1r7d h THR 21 CO 0.18 0.60 -0.04 -0.25 0.37 0.00 0.00 175.52 176.37 1r7d h TRP 22 N 0.20 -0.09 -0.03 3.16 7.01 0.65 0.62 115.95 127.47 1r7d h TRP 22 Ca -0.06 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 1r7d h TRP 22 Cb 1.31 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.43 1r7d h TRP 22 CO 0.11 -0.08 -0.54 -0.07 -2.79 0.00 0.00 178.44 175.07 1r7d h LEU 23 N 0.02 0.10 -0.13 0.65 4.07 -1.63 -2.65 115.31 115.73 1r7d h LEU 23 Ca 0.11 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.86 1r7d h LEU 23 Cb 0.16 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.88 1r7d h LEU 23 CO -0.22 0.62 -0.55 0.50 -1.08 0.00 0.00 178.44 177.71 1r7d h LYS 24 N 0.07 0.60 0.00 1.13 3.64 -0.49 -3.12 116.57 118.39 1r7d h LYS 24 Ca -0.00 -0.47 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1r7d h LYS 24 Cb 0.98 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1r7d h LYS 24 CO 0.08 1.10 -0.18 0.00 -2.27 0.00 0.00 179.45 178.17 1r7d h ALA 25 N 0.51 1.39 -0.89 5.00 0.00 0.26 -2.84 119.26 122.69 1r7d h ALA 25 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1r7d h ALA 25 Cb 1.18 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1r7d h ALA 25 CO 0.11 0.22 0.52 -0.22 0.00 0.00 0.00 179.25 179.88 1r7d h LYS 26 N 0.00 0.79 -0.99 0.00 3.64 -1.40 -0.58 116.57 118.02 1r7d h LYS 26 Ca -0.00 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.74 1r7d h LYS 26 Cb 0.40 -0.18 -0.30 0.00 -0.41 0.00 0.00 32.23 31.74 1r7d h LYS 26 CO 0.02 0.52 0.75 -0.11 -2.27 0.00 0.00 179.45 178.37 1r7d n LEU 27 N -4.73 7.16 -3.61 5.20 0.00 -1.07 -4.74 117.00 115.20 1r7d n LEU 27 Ca 0.16 -3.92 -0.28 0.00 0.00 0.00 0.00 56.01 51.97 1r7d n LEU 27 Cb 0.34 -0.90 -0.12 0.00 0.00 0.00 0.00 43.42 42.75 1r7d n LEU 27 CO 0.26 1.24 -0.24 -0.04 0.00 0.00 0.00 177.39 178.61 1r7d s MET 28 N -3.54 1.27 1.16 1.96 -1.94 -0.23 -5.11 119.30 112.88 1r7d s MET 28 Ca 0.60 -2.18 -0.19 0.00 -1.71 0.00 0.00 55.69 52.21 1r7d s MET 28 Cb 0.49 -2.09 0.28 0.00 2.01 0.00 0.00 34.83 35.52 1r7d s MET 28 CO 0.06 -1.26 1.19 -0.35 -0.01 0.00 0.00 175.02 174.65 1r7d n PRO 29 N 3.11 -2.51 0.04 2.03 -0.04 -1.26 -4.95 135.00 131.42 1r7d n PRO 29 Ca 0.18 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1r7d n PRO 29 Cb 0.39 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -4.52 0.00 0.00 0.54 6.02 -1.26 -5.20 117.38 112.96 1r7d n GLN 30 Ca 0.16 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.18 1r7d n GLN 30 Cb 0.59 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.88 1r7d n GLN 30 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33