#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k59 h LYS 2 N 0.00 0.00 0.00 3.49 2.10 -2.08 -2.37 116.57 117.71 2k59 h LYS 2 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k59 h LYS 2 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2k59 h LYS 2 CO 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 2k59 n MET 3 N -3.16 0.76 -0.25 0.07 0.00 -1.26 -3.78 117.12 109.50 2k59 n MET 3 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2k59 n MET 3 Cb 0.20 -1.06 0.22 0.00 0.00 0.00 0.00 33.22 32.58 2k59 n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k59 h THR 4 N 0.00 1.20 -0.35 3.17 1.03 -1.86 -0.46 112.91 115.64 2k59 h THR 4 Ca 0.00 -0.37 -0.13 0.00 -0.01 0.00 0.00 66.41 65.89 2k59 h THR 4 Cb 0.00 0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.09 2k59 h THR 4 CO 0.00 0.20 -0.30 -0.07 -0.01 0.00 0.00 175.52 175.34 2k59 h LEU 5 N 1.09 0.87 0.16 0.00 3.38 -1.86 -2.28 115.31 116.67 2k59 h LEU 5 Ca 0.30 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k59 h LEU 5 Cb -0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.40 2k59 h LEU 5 CO -0.07 1.14 -0.08 0.00 0.09 0.00 0.00 178.44 179.53 2k59 h ILE 7 N -0.45 1.08 0.00 0.00 6.09 -1.16 0.85 117.51 123.92 2k59 h ILE 7 Ca -0.02 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 63.17 2k59 h ILE 7 Cb 0.35 0.20 -0.00 0.00 0.47 0.00 0.00 36.82 37.84 2k59 h ILE 7 CO 0.04 0.15 -0.09 0.28 -3.07 0.00 0.00 178.15 175.46 2k59 h SER 8 N 0.80 0.00 0.49 2.19 0.02 -1.18 0.15 113.55 116.02 2k59 h SER 8 Ca 0.28 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.94 2k59 h SER 8 Cb 0.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2k59 h SER 8 CO -0.08 0.09 -1.62 0.58 -1.14 0.00 0.00 176.83 174.65 2k59 h VAL 9 N 0.00 0.99 -0.28 2.27 2.07 0.15 0.12 116.25 121.57 2k59 h VAL 9 Ca -0.00 -2.76 -0.06 0.00 0.82 0.00 0.00 66.70 64.70 2k59 h VAL 9 Cb 0.17 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2k59 h VAL 9 CO 0.01 0.69 -0.07 -0.07 0.02 0.00 0.00 177.57 178.15 2k59 h LEU 10 N 0.03 0.43 0.12 2.57 3.38 0.86 0.21 115.31 122.90 2k59 h LEU 10 Ca -0.26 -0.09 -0.30 0.00 0.09 0.00 0.00 57.88 57.32 2k59 h LEU 10 Cb 1.99 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 2k59 h LEU 10 CO 0.11 0.55 -1.46 0.17 0.09 0.00 0.00 178.44 177.90 2k59 h LEU 11 N 0.43 0.39 -1.23 1.67 8.10 -0.80 -0.73 115.31 123.13 2k59 h LEU 11 Ca 0.09 -0.51 0.03 0.00 0.11 0.00 0.00 57.88 57.60 2k59 h LEU 11 Cb 0.40 -0.13 -0.04 0.00 -0.44 0.00 0.00 40.66 40.45 2k59 h LEU 11 CO 0.02 1.42 0.53 0.00 -4.11 0.00 0.00 178.44 176.30 2k59 h ALA 12 N 0.52 1.50 0.23 0.17 0.00 -0.08 1.37 119.26 122.96 2k59 h ALA 12 Ca -0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2k59 h ALA 12 Cb 2.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2k59 h ALA 12 CO 0.17 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.67 2k59 h LEU 13 N 1.01 -0.26 -0.47 0.00 3.38 -0.60 0.33 115.31 118.69 2k59 h LEU 13 Ca 0.32 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2k59 h LEU 13 Cb 0.01 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2k59 h LEU 13 CO -0.09 0.14 0.31 0.00 0.09 0.00 0.00 178.44 178.88 2k59 h THR 14 N -0.69 1.13 -0.42 0.22 1.03 -0.37 0.19 112.91 113.99 2k59 h THR 14 Ca -0.03 -0.26 -0.02 0.00 -0.01 0.00 0.00 66.41 66.09 2k59 h THR 14 Cb 0.48 0.45 -0.02 0.00 -1.07 0.00 0.00 68.15 67.99 2k59 h THR 14 CO 0.05 0.13 0.18 0.58 -0.01 0.00 0.00 175.52 176.44 2k59 h VAL 15 N 0.64 1.20 -0.95 0.00 2.07 0.18 0.14 116.25 119.52 2k59 h VAL 15 Ca 0.17 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.23 2k59 h VAL 15 Cb -0.05 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 2k59 h VAL 15 CO -0.04 0.22 0.60 0.15 0.02 0.00 0.00 177.57 178.53 2k59 h PHE 16 N 0.54 0.99 -0.24 1.57 3.57 -0.54 0.35 116.94 123.19 2k59 h PHE 16 Ca 0.14 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2k59 h PHE 16 Cb 0.18 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2k59 h PHE 16 CO -0.00 0.38 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.03 2k59 h LEU 17 N 0.85 0.55 -0.13 0.59 3.38 0.07 -0.66 115.31 119.96 2k59 h LEU 17 Ca 0.47 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2k59 h LEU 17 Cb 0.60 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2k59 h LEU 17 CO -0.24 0.86 0.03 0.17 0.09 0.00 0.00 178.44 179.35 2k59 h LEU 18 N 0.44 0.20 -0.01 1.67 8.10 0.23 -0.09 115.31 125.84 2k59 h LEU 18 Ca 0.05 -0.24 -0.00 0.00 0.11 0.00 0.00 57.88 57.79 2k59 h LEU 18 Cb 0.83 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 41.00 2k59 h LEU 18 CO 0.07 0.39 -0.00 0.17 -4.11 0.00 0.00 178.44 174.96 2k59 h LEU 19 N -0.00 0.02 -2.52 0.17 8.10 -0.78 -0.24 115.31 120.06 2k59 h LEU 19 Ca 0.04 -0.31 0.00 0.00 0.11 0.00 0.00 57.88 57.72 2k59 h LEU 19 Cb 0.27 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.48 2k59 h LEU 19 CO 0.00 0.33 0.01 0.16 -4.11 0.00 0.00 178.44 174.83 2k59 h ILE 20 N -0.29 0.46 0.39 0.15 3.07 -1.12 0.79 117.51 120.95 2k59 h ILE 20 Ca 0.00 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.39 2k59 h ILE 20 Cb 0.32 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 37.86 2k59 h ILE 20 CO 0.00 0.00 -0.19 0.28 -1.05 0.00 0.00 178.15 177.19 2k59 h SER 21 N 0.00 -0.44 -0.34 2.16 0.02 -0.41 -3.34 113.55 111.19 2k59 h SER 21 Ca 0.00 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2k59 h SER 21 Cb 0.03 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2k59 h SER 21 CO -0.00 -0.08 -0.14 0.50 -1.14 0.00 0.00 176.83 175.96 2k59 h LYS 22 N -0.99 0.71 -3.09 3.45 1.63 -0.76 -3.32 116.57 114.20 2k59 h LYS 22 Ca -0.05 -0.30 -0.73 0.00 -0.85 0.00 0.00 60.65 58.72 2k59 h LYS 22 Cb 0.40 -0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.91 2k59 h LYS 22 CO 0.09 0.90 2.69 -0.89 -3.45 0.00 0.00 179.45 178.78 2k59 n ILE 23 N -4.35 4.61 0.13 2.00 5.41 0.27 -4.73 119.36 122.70 2k59 n ILE 23 Ca -0.02 -3.84 -0.13 0.00 1.00 0.00 0.00 62.75 59.75 2k59 n ILE 23 Cb 0.38 -2.32 -0.08 0.00 -0.71 0.00 0.00 39.64 36.91 2k59 n ILE 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2k59 h VAL 24 N 3.15 0.83 -4.00 1.39 2.07 -1.68 -3.44 116.25 114.57 2k59 h VAL 24 Ca 0.64 -0.53 -0.45 0.00 0.82 0.00 0.00 66.70 67.18 2k59 h VAL 24 Cb 0.43 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2k59 h VAL 24 CO 1.63 0.11 0.35 -2.84 0.02 0.00 0.00 177.57 176.85 2k59 s PRO 25 N -4.98 4.30 0.55 1.57 0.02 -1.26 -4.96 135.00 130.23 2k59 s PRO 25 Ca -0.15 1.23 0.23 0.00 0.02 0.00 0.00 61.00 62.34 2k59 s PRO 25 Cb 0.03 -2.38 1.52 0.00 0.02 0.00 0.00 34.50 33.69 2k59 s PRO 25 CO 0.59 0.02 2.16 -1.00 -0.33 0.00 0.00 177.00 178.44 2k59 h PRO 26 N 2.29 0.00 0.45 5.54 0.13 -2.02 -3.09 132.00 135.30 2k59 h PRO 26 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2k59 h PRO 26 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k59 h PRO 26 CO 0.62 0.00 -0.21 1.79 -0.23 0.00 0.00 178.00 179.97 2k59 h THR 27 N 0.00 0.15 0.00 1.56 1.35 -1.96 -3.54 112.91 110.47 2k59 h THR 27 Ca 0.04 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2k59 h THR 27 Cb 0.20 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 2k59 h THR 27 CO -0.00 0.03 0.00 -1.20 -0.25 0.00 0.00 175.52 174.10