#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 -2.74 116.57 117.33 2k59 h LYS 2 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2k59 h LYS 2 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 2k59 h LYS 2 CO 0.00 0.01 -0.63 0.00 -2.00 0.00 0.00 179.45 176.83 2k59 n MET 3 N -3.18 0.45 -0.22 0.07 0.00 -1.26 -4.87 117.12 108.12 2k59 n MET 3 Ca -0.02 -1.98 0.05 0.00 0.00 0.00 0.00 57.70 55.74 2k59 n MET 3 Cb 0.12 -0.65 0.30 0.00 0.00 0.00 0.00 33.22 33.00 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 4.97 1.06 -0.23 3.17 1.03 -1.93 -1.31 112.91 119.68 2k59 h THR 4 Ca -0.08 -0.30 -0.11 0.00 -0.01 0.00 0.00 66.41 65.90 2k59 h THR 4 Cb 1.46 0.11 -0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2k59 h THR 4 CO 0.04 0.16 -0.30 -0.07 -0.01 0.00 0.00 175.52 175.34 2k59 h LEU 5 N 0.88 0.65 -0.04 0.00 3.38 -1.89 -2.51 115.31 115.77 2k59 h LEU 5 Ca 0.33 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2k59 h LEU 5 Cb 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2k59 h LEU 5 CO -0.11 1.03 0.02 0.00 0.09 0.00 0.00 178.44 179.46 2k59 h ILE 7 N -0.10 1.23 0.00 0.00 2.10 -1.33 0.76 117.51 120.16 2k59 h ILE 7 Ca 0.01 -0.44 -0.01 0.00 1.08 0.00 0.00 64.86 65.51 2k59 h ILE 7 Cb 0.18 -0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 35.89 2k59 h ILE 7 CO -0.00 0.22 -0.05 0.28 -1.08 0.00 0.00 178.15 177.52 2k59 h SER 8 N 1.17 0.00 0.40 2.19 0.02 -1.18 0.11 113.55 116.25 2k59 h SER 8 Ca 0.31 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.95 2k59 h SER 8 Cb -0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2k59 h SER 8 CO -0.06 0.05 -1.71 0.58 -1.14 0.00 0.00 176.83 174.55 2k59 h VAL 9 N 0.00 0.91 0.00 2.27 2.07 0.13 0.62 116.25 122.25 2k59 h VAL 9 Ca -0.00 -2.66 -0.08 0.00 0.82 0.00 0.00 66.70 64.78 2k59 h VAL 9 Cb 0.12 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2k59 h VAL 9 CO 0.01 0.72 -0.36 0.17 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.04 0.00 0.10 2.57 8.10 0.88 0.17 115.31 127.17 2k59 h LEU 10 Ca -0.30 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.39 2k59 h LEU 10 Cb 2.01 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.22 2k59 h LEU 10 CO 0.11 0.36 -1.52 0.17 -4.11 0.00 0.00 178.44 173.46 2k59 h LEU 11 N 0.00 0.32 -1.09 0.17 8.10 -0.88 -0.72 115.31 121.22 2k59 h LEU 11 Ca -0.00 -0.45 0.02 0.00 0.11 0.00 0.00 57.88 57.55 2k59 h LEU 11 Cb 0.70 -0.10 -0.05 0.00 -0.44 0.00 0.00 40.66 40.77 2k59 h LEU 11 CO 0.05 1.38 0.62 0.00 -4.11 0.00 0.00 178.44 176.37 2k59 h ALA 12 N 0.57 1.35 0.02 0.17 0.00 -0.28 1.37 119.26 122.47 2k59 h ALA 12 Ca -0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k59 h ALA 12 Cb 1.99 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2k59 h ALA 12 CO 0.15 0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.91 2k59 h LEU 13 N 1.24 -0.02 0.19 0.00 3.38 -0.71 0.66 115.31 120.06 2k59 h LEU 13 Ca 0.35 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k59 h LEU 13 Cb -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2k59 h LEU 13 CO -0.08 0.31 -0.25 0.74 0.09 0.00 0.00 178.44 179.24 2k59 h THR 14 N -0.35 0.45 -0.61 0.22 2.02 -0.06 0.23 112.91 114.81 2k59 h THR 14 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2k59 h THR 14 Cb 0.34 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2k59 h THR 14 CO 0.00 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.87 2k59 h VAL 15 N -0.50 1.11 -0.99 3.16 2.07 0.18 0.90 116.25 122.18 2k59 h VAL 15 Ca 0.01 -0.27 0.13 0.00 0.82 0.00 0.00 66.70 67.39 2k59 h VAL 15 Cb 0.49 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2k59 h VAL 15 CO -0.09 0.14 0.62 0.15 0.02 0.00 0.00 177.57 178.40 2k59 h PHE 16 N 0.78 1.11 -0.24 1.57 3.57 -0.46 0.33 116.94 123.59 2k59 h PHE 16 Ca 0.24 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2k59 h PHE 16 Cb -0.03 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 2k59 h PHE 16 CO -0.04 0.40 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.02 2k59 h LEU 17 N 0.93 0.56 -0.08 0.59 3.38 0.36 -0.37 115.31 120.68 2k59 h LEU 17 Ca 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2k59 h LEU 17 Cb 0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2k59 h LEU 17 CO -0.29 0.86 0.03 0.17 0.09 0.00 0.00 178.44 179.30 2k59 h LEU 18 N 0.45 0.11 0.06 1.67 8.10 0.19 -0.86 115.31 125.04 2k59 h LEU 18 Ca 0.05 -0.18 -0.00 0.00 0.11 0.00 0.00 57.88 57.86 2k59 h LEU 18 Cb 0.82 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.01 2k59 h LEU 18 CO 0.07 0.26 -0.03 0.17 -4.11 0.00 0.00 178.44 174.80 2k59 h LEU 19 N -0.04 -0.07 -2.07 0.17 8.10 -0.70 0.24 115.31 120.94 2k59 h LEU 19 Ca 0.03 -0.29 0.10 0.00 0.11 0.00 0.00 57.88 57.83 2k59 h LEU 19 Cb 0.19 0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 2k59 h LEU 19 CO -0.00 0.26 0.33 0.16 -4.11 0.00 0.00 178.44 175.08 2k59 h ILE 20 N -0.40 0.52 0.04 0.15 3.07 -1.06 0.57 117.51 120.40 2k59 h ILE 20 Ca -0.01 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.40 2k59 h ILE 20 Cb 0.36 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 37.65 2k59 h ILE 20 CO 0.01 0.00 -0.02 0.28 -1.05 0.00 0.00 178.15 177.37 2k59 h SER 21 N 0.00 -0.05 0.26 2.16 0.02 -0.61 -3.27 113.55 112.05 2k59 h SER 21 Ca 0.17 -0.62 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 2k59 h SER 21 Cb 0.84 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2k59 h SER 21 CO -0.00 0.65 -0.12 0.50 -1.14 0.00 0.00 176.83 176.72 2k59 h LYS 22 N -0.81 0.00 -0.84 3.45 3.11 0.13 -3.20 116.57 118.41 2k59 h LYS 22 Ca -0.01 0.00 0.21 0.00 -2.81 0.00 0.00 60.65 58.05 2k59 h LYS 22 Cb 0.67 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.76 2k59 h LYS 22 CO 0.01 0.12 0.16 0.82 -2.81 0.00 0.00 179.45 177.75 2k59 h ILE 23 N 0.00 0.33 -3.04 2.00 1.08 -0.01 -3.41 117.51 114.47 2k59 h ILE 23 Ca -0.00 -0.06 -0.53 0.00 -0.39 0.00 0.00 64.86 63.88 2k59 h ILE 23 Cb 0.28 0.13 0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2k59 h ILE 23 CO 0.02 0.03 0.71 0.68 -0.69 0.00 0.00 178.15 178.90 2k59 s VAL 24 N -6.00 3.35 0.15 1.67 -7.23 -1.21 -4.96 120.40 106.17 2k59 s VAL 24 Ca -0.13 0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 60.85 2k59 s VAL 24 Cb 0.25 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.60 2k59 s VAL 24 CO 0.77 0.08 1.70 -0.65 -0.31 0.00 0.00 175.10 176.69 2k59 h PRO 25 N 6.72 0.08 0.00 4.82 0.11 -1.92 -3.42 132.00 138.39 2k59 h PRO 25 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2k59 h PRO 25 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2k59 h PRO 25 CO 0.86 0.06 0.00 -0.35 -0.21 0.00 0.00 178.00 178.35 2k59 n PRO 26 N -5.18 0.00 0.00 1.05 -0.04 -1.26 -5.09 135.00 124.48 2k59 n PRO 26 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2k59 n PRO 26 Cb 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 2k59 n PRO 26 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k59 n THR 27 N 0.00 0.00 -1.88 0.52 -1.04 -1.26 -5.11 114.28 105.51 2k59 n THR 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2k59 n THR 27 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23