#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 -0.34 3.49 2.10 -2.08 -2.08 116.57 117.65 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 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 177.57 2k59 n MET 3 N -3.63 0.99 -0.31 0.07 0.00 -1.26 -4.11 117.12 108.86 2k59 n MET 3 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.73 2k59 n MET 3 Cb 0.24 -1.17 0.24 0.00 0.00 0.00 0.00 33.22 32.53 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 1.04 -0.35 3.17 1.03 -1.81 -0.19 112.91 115.79 2k59 h THR 4 Ca 0.00 -0.35 -0.13 0.00 -0.01 0.00 0.00 66.41 65.92 2k59 h THR 4 Cb 0.17 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.17 2k59 h THR 4 CO 0.00 0.19 -0.29 -0.07 -0.01 0.00 0.00 175.52 175.34 2k59 h LEU 5 N 1.03 0.86 0.21 0.00 3.38 -1.86 -2.35 115.31 116.59 2k59 h LEU 5 Ca 0.41 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2k59 h LEU 5 Cb 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2k59 h LEU 5 CO -0.16 1.13 -0.10 0.00 0.09 0.00 0.00 178.44 179.40 2k59 h ILE 7 N -0.49 1.06 0.00 0.00 6.09 -1.13 0.86 117.51 123.90 2k59 h ILE 7 Ca -0.03 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.16 2k59 h ILE 7 Cb 0.37 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 37.82 2k59 h ILE 7 CO 0.05 0.15 -0.07 0.28 -3.07 0.00 0.00 178.15 175.49 2k59 h SER 8 N 0.83 0.00 0.51 2.19 0.02 -1.18 0.16 113.55 116.08 2k59 h SER 8 Ca 0.31 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.97 2k59 h SER 8 Cb 0.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2k59 h SER 8 CO -0.10 0.07 -1.60 0.58 -1.14 0.00 0.00 176.83 174.64 2k59 h VAL 9 N 0.00 1.01 -0.28 2.27 2.07 0.15 0.10 116.25 121.57 2k59 h VAL 9 Ca -0.00 -2.78 -0.06 0.00 0.82 0.00 0.00 66.70 64.68 2k59 h VAL 9 Cb 0.14 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2k59 h VAL 9 CO 0.01 0.68 -0.10 -0.07 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.02 0.44 0.10 2.57 3.38 0.83 0.26 115.31 122.92 2k59 h LEU 10 Ca -0.25 -0.10 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 2k59 h LEU 10 Cb 1.98 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2k59 h LEU 10 CO 0.11 0.58 -1.42 0.17 0.09 0.00 0.00 178.44 177.96 2k59 h LEU 11 N 0.43 0.34 -1.07 1.67 8.10 -0.77 -0.74 115.31 123.27 2k59 h LEU 11 Ca 0.08 -0.44 0.01 0.00 0.11 0.00 0.00 57.88 57.64 2k59 h LEU 11 Cb 0.43 -0.11 -0.05 0.00 -0.44 0.00 0.00 40.66 40.50 2k59 h LEU 11 CO 0.02 1.36 0.63 0.00 -4.11 0.00 0.00 178.44 176.35 2k59 h ALA 12 N 0.59 1.33 0.04 0.17 0.00 -0.12 1.37 119.26 122.64 2k59 h ALA 12 Ca -0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k59 h ALA 12 Cb 1.98 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k59 h ALA 12 CO 0.17 0.62 -0.02 -0.07 0.00 0.00 0.00 179.25 179.95 2k59 h LEU 13 N 1.28 -0.04 0.21 0.00 3.38 -0.51 0.10 115.31 119.73 2k59 h LEU 13 Ca 0.35 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2k59 h LEU 13 Cb -0.14 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2k59 h LEU 13 CO -0.08 0.25 -0.24 0.74 0.09 0.00 0.00 178.44 179.20 2k59 h THR 14 N -0.34 0.48 -0.45 0.22 2.02 -0.10 0.12 112.91 114.87 2k59 h THR 14 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2k59 h THR 14 Cb 0.31 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2k59 h THR 14 CO 0.01 0.00 0.25 0.58 0.37 0.00 0.00 175.52 176.73 2k59 h VAL 15 N -0.49 1.02 -1.00 3.16 2.07 0.18 0.60 116.25 121.78 2k59 h VAL 15 Ca 0.00 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.48 2k59 h VAL 15 Cb 0.47 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2k59 h VAL 15 CO -0.07 0.09 0.63 -0.26 0.02 0.00 0.00 177.57 177.98 2k59 h PHE 16 N 0.50 1.14 -0.31 1.57 -1.00 -0.66 0.31 116.94 118.49 2k59 h PHE 16 Ca 0.18 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2k59 h PHE 16 Cb 0.04 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.23 2k59 h PHE 16 CO -0.08 0.43 -0.19 -0.07 -1.61 0.00 0.00 178.31 176.79 2k59 h LEU 17 N 0.97 0.55 -0.02 1.54 3.38 0.38 -0.16 115.31 121.95 2k59 h LEU 17 Ca 0.51 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2k59 h LEU 17 Cb 0.54 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2k59 h LEU 17 CO -0.28 0.75 0.01 0.17 0.09 0.00 0.00 178.44 179.18 2k59 h LEU 18 N 0.50 0.03 -0.31 1.67 8.10 0.17 -0.36 115.31 125.12 2k59 h LEU 18 Ca 0.08 -0.19 -0.05 0.00 0.11 0.00 0.00 57.88 57.83 2k59 h LEU 18 Cb 0.61 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 2k59 h LEU 18 CO 0.04 0.21 -0.01 0.17 -4.11 0.00 0.00 178.44 174.74 2k59 h LEU 19 N -0.15 0.54 -2.12 0.17 8.10 -0.91 0.53 115.31 121.48 2k59 h LEU 19 Ca 0.01 -0.32 -0.01 0.00 0.11 0.00 0.00 57.88 57.67 2k59 h LEU 19 Cb 0.19 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.26 2k59 h LEU 19 CO -0.00 0.73 -0.05 0.16 -4.11 0.00 0.00 178.44 175.17 2k59 h ILE 20 N 0.34 0.22 0.00 0.15 3.07 -1.00 0.75 117.51 121.04 2k59 h ILE 20 Ca 0.09 -0.36 -0.07 0.00 1.55 0.00 0.00 64.86 66.06 2k59 h ILE 20 Cb 0.45 1.29 -0.01 0.00 -0.27 0.00 0.00 36.82 38.28 2k59 h ILE 20 CO 0.02 0.05 -0.59 0.28 -1.05 0.00 0.00 178.15 176.86 2k59 h SER 21 N 0.00 0.00 0.69 2.16 0.02 -0.48 -3.37 113.55 112.57 2k59 h SER 21 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2k59 h SER 21 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2k59 h SER 21 CO 0.01 0.97 -0.06 0.29 -1.14 0.00 0.00 176.83 176.90 2k59 n LYS 22 N -4.59 0.27 -3.67 3.45 4.01 0.18 -4.96 118.16 112.86 2k59 n LYS 22 Ca -0.14 -0.04 -0.23 0.00 -0.51 0.00 0.00 58.31 57.40 2k59 n LYS 22 Cb 0.37 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.40 2k59 n LYS 22 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2k59 n ILE 23 N -1.33 -1.68 -3.78 -0.18 5.41 0.26 -4.95 119.36 113.11 2k59 n ILE 23 Ca 0.11 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.52 2k59 n ILE 23 Cb 0.29 -1.46 -0.14 0.00 -0.71 0.00 0.00 39.64 37.63 2k59 n ILE 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2k59 s VAL 24 N -3.50 -0.03 0.05 1.39 0.11 -1.26 -5.09 120.40 112.08 2k59 s VAL 24 Ca 0.17 0.10 -0.31 0.00 -2.93 0.00 0.00 61.98 59.02 2k59 s VAL 24 Cb -0.10 -0.24 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 2k59 s VAL 24 CO 0.56 0.04 1.57 -2.84 -3.33 0.00 0.00 175.10 171.10 2k59 s PRO 25 N 0.73 4.23 0.58 1.54 0.02 -1.26 -4.89 135.00 135.95 2k59 s PRO 25 Ca -0.05 2.22 0.28 0.00 0.02 0.00 0.00 61.00 63.47 2k59 s PRO 25 Cb -0.07 -3.57 1.74 0.00 0.02 0.00 0.00 34.50 32.62 2k59 s PRO 25 CO -0.04 -0.68 2.23 -1.35 -0.33 0.00 0.00 177.00 176.84 2k59 h PRO 26 N 8.10 0.00 0.00 5.54 0.11 -2.02 -3.40 132.00 140.34 2k59 h PRO 26 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2k59 h PRO 26 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2k59 h PRO 26 CO 0.92 0.01 0.00 -2.37 -0.21 0.00 0.00 178.00 176.35 2k59 n THR 27 N -3.89 0.00 -1.66 -1.15 5.66 -1.26 -5.31 114.28 106.67 2k59 n THR 27 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2k59 n THR 27 Cb 0.10 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82