#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 5.31 2.10 -2.08 -3.32 116.57 118.58 2k59 h LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2k59 h LYS 2 Cb 0.00 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 2k59 h LYS 2 CO 0.00 0.44 -0.43 0.00 -2.00 0.00 0.00 179.45 177.46 2k59 n MET 3 N -3.24 1.09 -0.32 0.07 0.00 -1.26 -4.83 117.12 108.63 2k59 n MET 3 Ca 0.02 -2.64 0.08 0.00 0.00 0.00 0.00 57.70 55.16 2k59 n MET 3 Cb 0.69 -1.22 0.24 0.00 0.00 0.00 0.00 33.22 32.93 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 2.23 0.77 -0.34 3.17 1.03 -2.00 0.35 112.91 118.13 2k59 h THR 4 Ca -0.03 -0.25 -0.09 0.00 -0.01 0.00 0.00 66.41 66.02 2k59 h THR 4 Cb 1.18 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 2k59 h THR 4 CO 0.01 0.13 -0.16 0.17 -0.01 0.00 0.00 175.52 175.67 2k59 h LEU 5 N 0.74 0.72 -0.13 0.00 -0.00 -1.89 -1.72 115.31 113.03 2k59 h LEU 5 Ca 0.49 -0.41 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 2k59 h LEU 5 Cb 0.65 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.11 2k59 h LEU 5 CO -0.34 0.97 -0.02 0.00 -0.00 0.00 0.00 178.44 179.05 2k59 h ILE 7 N -0.06 1.20 0.00 0.00 -0.00 -0.39 0.84 117.51 119.09 2k59 h ILE 7 Ca 0.03 -0.40 -0.03 0.00 -0.00 0.00 0.00 64.86 64.46 2k59 h ILE 7 Cb 0.42 0.15 -0.00 0.00 -0.00 0.00 0.00 36.82 37.39 2k59 h ILE 7 CO 0.01 0.20 -0.12 -1.28 -0.00 0.00 0.00 178.15 176.96 2k59 h SER 8 N 1.00 0.00 0.44 2.19 0.87 -1.11 0.77 113.55 117.70 2k59 h SER 8 Ca 0.26 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.52 2k59 h SER 8 Cb -0.07 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2k59 h SER 8 CO -0.05 0.12 -1.67 0.58 -0.53 0.00 0.00 176.83 175.28 2k59 h VAL 9 N 0.00 0.94 0.00 2.23 2.07 0.11 0.91 116.25 122.51 2k59 h VAL 9 Ca -0.00 -2.70 -0.08 0.00 0.82 0.00 0.00 66.70 64.73 2k59 h VAL 9 Cb 0.27 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2k59 h VAL 9 CO 0.02 0.70 -0.40 0.17 0.02 0.00 0.00 177.57 178.07 2k59 h LEU 10 N 0.03 0.00 0.10 2.57 8.10 0.89 0.20 115.31 127.21 2k59 h LEU 10 Ca -0.28 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.41 2k59 h LEU 10 Cb 2.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.21 2k59 h LEU 10 CO 0.11 0.40 -1.45 0.17 -4.11 0.00 0.00 178.44 173.57 2k59 h LEU 11 N 0.00 0.34 -1.07 0.17 8.10 -0.93 -0.61 115.31 121.32 2k59 h LEU 11 Ca -0.00 -0.45 0.01 0.00 0.11 0.00 0.00 57.88 57.54 2k59 h LEU 11 Cb 0.76 -0.11 -0.05 0.00 -0.44 0.00 0.00 40.66 40.83 2k59 h LEU 11 CO 0.05 1.37 0.62 0.00 -4.11 0.00 0.00 178.44 176.38 2k59 h ALA 12 N 0.58 1.32 0.07 0.17 0.00 -0.20 1.34 119.26 122.53 2k59 h ALA 12 Ca -0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k59 h ALA 12 Cb 1.99 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2k59 h ALA 12 CO 0.16 0.63 -0.03 -0.07 0.00 0.00 0.00 179.25 179.94 2k59 h LEU 13 N 1.28 -0.08 0.19 0.00 3.38 -0.63 0.73 115.31 120.18 2k59 h LEU 13 Ca 0.34 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2k59 h LEU 13 Cb -0.14 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2k59 h LEU 13 CO -0.07 0.24 -0.26 0.74 0.09 0.00 0.00 178.44 179.18 2k59 h THR 14 N -0.40 0.44 -0.60 0.22 2.02 -0.19 0.23 112.91 114.63 2k59 h THR 14 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2k59 h THR 14 Cb 0.35 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2k59 h THR 14 CO 0.02 0.00 0.38 0.58 0.37 0.00 0.00 175.52 176.86 2k59 h VAL 15 N -0.51 1.10 -0.98 3.16 2.07 0.17 0.92 116.25 122.19 2k59 h VAL 15 Ca 0.01 -0.26 0.14 0.00 0.82 0.00 0.00 66.70 67.41 2k59 h VAL 15 Cb 0.50 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 2k59 h VAL 15 CO -0.10 0.14 0.60 0.15 0.02 0.00 0.00 177.57 178.38 2k59 h PHE 16 N 0.76 1.08 -0.23 1.57 3.57 -0.43 0.37 116.94 123.63 2k59 h PHE 16 Ca 0.23 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2k59 h PHE 16 Cb -0.02 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 2k59 h PHE 16 CO -0.05 0.36 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.97 2k59 h LEU 17 N 0.89 0.53 -0.13 0.59 3.38 0.42 -0.42 115.31 120.56 2k59 h LEU 17 Ca 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2k59 h LEU 17 Cb 0.61 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2k59 h LEU 17 CO -0.30 0.84 0.02 0.17 0.09 0.00 0.00 178.44 179.25 2k59 h LEU 18 N 0.43 0.21 -0.10 1.67 8.10 0.19 -0.19 115.31 125.62 2k59 h LEU 18 Ca 0.05 -0.27 -0.02 0.00 0.11 0.00 0.00 57.88 57.75 2k59 h LEU 18 Cb 0.83 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.99 2k59 h LEU 18 CO 0.07 0.43 -0.00 0.17 -4.11 0.00 0.00 178.44 175.00 2k59 h LEU 19 N -0.02 0.17 -2.39 0.17 8.10 -0.57 -0.09 115.31 120.68 2k59 h LEU 19 Ca 0.04 -0.31 -0.01 0.00 0.11 0.00 0.00 57.88 57.71 2k59 h LEU 19 Cb 0.31 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2k59 h LEU 19 CO 0.00 0.44 -0.03 0.16 -4.11 0.00 0.00 178.44 174.90 2k59 h ILE 20 N -0.11 0.48 0.30 0.15 3.07 -1.08 0.83 117.51 121.15 2k59 h ILE 20 Ca 0.03 -0.13 -0.01 0.00 1.55 0.00 0.00 64.86 66.29 2k59 h ILE 20 Cb 0.35 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 2k59 h ILE 20 CO 0.01 0.03 -0.14 0.28 -1.05 0.00 0.00 178.15 177.27 2k59 h SER 21 N 0.00 -0.34 -0.36 2.16 0.02 -0.41 -3.29 113.55 111.32 2k59 h SER 21 Ca -0.00 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.81 2k59 h SER 21 Cb 0.08 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2k59 h SER 21 CO 0.00 -0.03 -0.35 0.50 -1.14 0.00 0.00 176.83 175.82 2k59 h LYS 22 N -0.84 0.87 -2.82 3.45 1.63 -0.86 -3.33 116.57 114.67 2k59 h LYS 22 Ca -0.04 -0.46 -0.78 0.00 -0.85 0.00 0.00 60.65 58.52 2k59 h LYS 22 Cb 0.31 0.01 -0.22 0.00 -0.60 0.00 0.00 32.23 31.74 2k59 h LYS 22 CO 0.07 1.10 1.46 -0.89 -3.45 0.00 0.00 179.45 177.74 2k59 n ILE 23 N -4.12 5.30 -1.75 2.00 5.41 0.29 -5.02 119.36 121.46 2k59 n ILE 23 Ca -0.03 -5.28 -0.42 0.00 1.00 0.00 0.00 62.75 58.02 2k59 n ILE 23 Cb 0.52 -2.00 -0.01 0.00 -0.71 0.00 0.00 39.64 37.43 2k59 n ILE 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2k59 n VAL 24 N 1.50 1.07 -2.13 1.39 0.24 -1.24 -4.58 118.33 114.57 2k59 n VAL 24 Ca 0.42 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 62.04 2k59 n VAL 24 Cb 0.30 -1.99 -0.02 0.00 -1.47 0.00 0.00 33.84 30.66 2k59 n VAL 24 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 2k59 s PRO 25 N -0.59 4.36 -0.89 7.34 0.02 -1.26 -4.89 135.00 139.09 2k59 s PRO 25 Ca 0.63 2.19 -0.26 0.00 0.02 0.00 0.00 61.00 63.58 2k59 s PRO 25 Cb -0.49 -3.10 -0.14 0.00 0.02 0.00 0.00 34.50 30.78 2k59 s PRO 25 CO 0.49 -0.22 2.26 -2.14 -0.33 0.00 0.00 177.00 177.06 2k59 s PRO 26 N -1.23 1.66 -1.22 5.54 0.02 -1.26 -3.36 135.00 135.15 2k59 s PRO 26 Ca 0.52 0.11 -0.05 0.00 0.02 0.00 0.00 61.00 61.60 2k59 s PRO 26 Cb -0.39 -4.89 -0.01 0.00 0.02 0.00 0.00 34.50 29.23 2k59 s PRO 26 CO 0.48 -4.53 0.78 0.25 -0.33 0.00 0.00 177.00 173.65 2k59 n THR 27 N 8.69 -5.65 -1.62 0.99 -2.24 -1.26 -5.36 114.28 107.82 2k59 n THR 27 Ca 0.45 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2k59 n THR 27 Cb 0.45 -4.46 0.00 0.00 -2.10 0.00 0.00 70.33 64.22 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30