#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k59 n LYS 2 N 0.00 0.00 0.00 3.44 5.02 -1.26 -4.26 118.16 121.10 2k59 n LYS 2 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2k59 n LYS 2 Cb 0.00 -0.05 0.28 0.00 -0.02 0.00 0.00 35.03 35.24 2k59 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k59 n MET 3 N 0.00 0.84 -0.33 1.97 0.00 -1.26 -3.80 117.12 114.55 2k59 n MET 3 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 2k59 n MET 3 Cb 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 33.22 32.14 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 1.23 -0.41 3.17 1.03 -2.00 0.57 112.91 116.51 2k59 h THR 4 Ca 0.00 -0.45 -0.12 0.00 -0.01 0.00 0.00 66.41 65.83 2k59 h THR 4 Cb 0.00 -0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 67.00 2k59 h THR 4 CO 0.00 0.23 -0.21 -0.07 -0.01 0.00 0.00 175.52 175.47 2k59 h LEU 5 N 1.21 0.89 0.21 0.00 3.38 -1.97 -2.10 115.31 116.94 2k59 h LEU 5 Ca 0.33 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2k59 h LEU 5 Cb -0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.39 2k59 h LEU 5 CO -0.07 1.10 -0.10 0.00 0.09 0.00 0.00 178.44 179.46 2k59 h ILE 7 N -0.51 1.08 0.00 0.00 6.09 -0.95 0.87 117.51 124.09 2k59 h ILE 7 Ca -0.03 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 2k59 h ILE 7 Cb 0.38 0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.85 2k59 h ILE 7 CO 0.05 0.15 -0.08 -1.28 -3.07 0.00 0.00 178.15 173.92 2k59 h SER 8 N 0.83 0.00 0.49 2.19 0.87 -1.16 0.13 113.55 116.91 2k59 h SER 8 Ca 0.29 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.56 2k59 h SER 8 Cb 0.12 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2k59 h SER 8 CO -0.09 0.08 -1.64 0.58 -0.53 0.00 0.00 176.83 175.23 2k59 h VAL 9 N 0.00 0.96 -0.29 2.23 2.07 0.16 0.94 116.25 122.31 2k59 h VAL 9 Ca -0.00 -2.75 -0.06 0.00 0.82 0.00 0.00 66.70 64.71 2k59 h VAL 9 Cb 0.17 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2k59 h VAL 9 CO 0.01 0.65 -0.09 -0.07 0.02 0.00 0.00 177.57 178.08 2k59 h LEU 10 N 0.02 0.46 0.11 2.57 3.38 0.85 0.27 115.31 122.97 2k59 h LEU 10 Ca -0.27 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.30 2k59 h LEU 10 Cb 1.99 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2k59 h LEU 10 CO 0.10 0.60 -1.43 0.17 0.09 0.00 0.00 178.44 177.96 2k59 h LEU 11 N 0.45 0.37 -1.17 1.67 8.10 -0.84 -0.70 115.31 123.19 2k59 h LEU 11 Ca 0.09 -0.47 0.01 0.00 0.11 0.00 0.00 57.88 57.62 2k59 h LEU 11 Cb 0.44 -0.12 -0.04 0.00 -0.44 0.00 0.00 40.66 40.50 2k59 h LEU 11 CO 0.02 1.39 0.56 0.00 -4.11 0.00 0.00 178.44 176.31 2k59 h ALA 12 N 0.56 1.41 0.05 0.17 0.00 -0.15 1.35 119.26 122.65 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 1.99 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2k59 h ALA 12 CO 0.17 0.54 -0.02 -0.07 0.00 0.00 0.00 179.25 179.87 2k59 h LEU 13 N 1.13 -0.05 0.18 0.00 3.38 -0.48 0.43 115.31 119.89 2k59 h LEU 13 Ca 0.32 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2k59 h LEU 13 Cb -0.10 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2k59 h LEU 13 CO -0.07 0.30 -0.24 0.74 0.09 0.00 0.00 178.44 179.25 2k59 h THR 14 N -0.42 0.47 -0.55 0.22 2.02 -0.10 0.29 112.91 114.84 2k59 h THR 14 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2k59 h THR 14 Cb 0.38 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2k59 h THR 14 CO 0.01 0.00 0.33 0.58 0.37 0.00 0.00 175.52 176.81 2k59 h VAL 15 N -0.48 1.06 -1.00 3.16 2.07 0.17 0.13 116.25 121.36 2k59 h VAL 15 Ca 0.01 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2k59 h VAL 15 Cb 0.48 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 2k59 h VAL 15 CO -0.10 0.12 0.63 0.15 0.02 0.00 0.00 177.57 178.39 2k59 h PHE 16 N 0.66 1.13 -0.07 1.57 3.57 -0.50 0.33 116.94 123.63 2k59 h PHE 16 Ca 0.22 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 2k59 h PHE 16 Cb 0.02 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 2k59 h PHE 16 CO -0.06 0.42 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.85 2k59 h LEU 17 N 0.96 0.22 -0.06 0.59 3.38 0.38 0.37 115.31 121.14 2k59 h LEU 17 Ca 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 2k59 h LEU 17 Cb 0.56 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2k59 h LEU 17 CO -0.28 0.70 0.00 0.17 0.09 0.00 0.00 178.44 179.12 2k59 h LEU 18 N 0.16 0.11 -0.11 1.67 8.10 0.21 0.20 115.31 125.65 2k59 h LEU 18 Ca 0.00 -0.30 -0.02 0.00 0.11 0.00 0.00 57.88 57.67 2k59 h LEU 18 Cb 0.97 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 41.16 2k59 h LEU 18 CO 0.08 0.38 -0.01 0.17 -4.11 0.00 0.00 178.44 174.96 2k59 h LEU 19 N -0.17 0.20 -1.89 0.17 8.10 -0.74 0.21 115.31 121.19 2k59 h LEU 19 Ca 0.02 -0.32 0.20 0.00 0.11 0.00 0.00 57.88 57.88 2k59 h LEU 19 Cb 0.33 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.46 2k59 h LEU 19 CO 0.00 0.47 0.51 0.40 -4.11 0.00 0.00 178.44 175.72 2k59 h ILE 20 N -0.08 0.67 0.02 0.15 1.08 -0.89 0.65 117.51 119.11 2k59 h ILE 20 Ca 0.03 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2k59 h ILE 20 Cb 0.37 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2k59 h ILE 20 CO 0.01 0.02 -0.01 0.28 -0.69 0.00 0.00 178.15 177.75 2k59 h SER 21 N 0.10 -0.03 -0.97 1.72 0.02 -0.19 0.35 113.55 114.56 2k59 h SER 21 Ca 0.35 -0.61 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2k59 h SER 21 Cb 1.25 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 2k59 h SER 21 CO -0.04 0.61 0.63 0.50 -1.14 0.00 0.00 176.83 177.39 2k59 h LYS 22 N -0.68 1.29 0.16 3.45 1.63 0.13 -3.15 116.57 119.39 2k59 h LYS 22 Ca -0.00 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2k59 h LYS 22 Cb 0.63 -0.29 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2k59 h LYS 22 CO 0.01 0.86 -0.08 0.82 -3.45 0.00 0.00 179.45 177.61 2k59 h ILE 23 N 1.32 0.84 -3.64 2.00 2.04 0.18 -3.43 117.51 116.82 2k59 h ILE 23 Ca 0.35 -1.11 -0.67 0.00 1.00 0.00 0.00 64.86 64.43 2k59 h ILE 23 Cb -0.13 1.41 -0.23 0.00 -0.74 0.00 0.00 36.82 37.12 2k59 h ILE 23 CO -0.07 0.22 -0.58 -0.69 0.00 0.00 0.00 178.15 177.02 2k59 s VAL 24 N -3.45 4.40 0.04 1.67 1.01 0.11 -5.08 120.40 119.11 2k59 s VAL 24 Ca -0.13 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2k59 s VAL 24 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2k59 s VAL 24 CO 0.48 0.11 1.22 -2.84 0.00 0.00 0.00 175.10 174.06 2k59 s PRO 25 N 1.59 4.40 0.19 2.72 0.02 -1.25 -4.43 135.00 138.24 2k59 s PRO 25 Ca 0.04 1.78 -0.10 0.00 0.02 0.00 0.00 61.00 62.74 2k59 s PRO 25 Cb -0.17 -3.39 0.12 0.00 0.02 0.00 0.00 34.50 31.08 2k59 s PRO 25 CO 0.05 -0.32 1.79 -1.35 -0.33 0.00 0.00 177.00 176.84 2k59 h PRO 26 N 6.97 0.99 -2.97 5.54 0.11 -1.95 -3.24 132.00 137.45 2k59 h PRO 26 Ca -0.40 -0.14 -0.68 0.00 0.11 0.00 0.00 66.00 64.89 2k59 h PRO 26 Cb 1.20 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.14 2k59 h PRO 26 CO 0.83 0.78 3.68 0.25 -0.21 0.00 0.00 178.00 183.33 2k59 n THR 27 N -4.45 4.43 -1.85 -1.15 -2.24 -1.26 -5.30 114.28 102.46 2k59 n THR 27 Ca 0.05 -2.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 2k59 n THR 27 Cb 0.12 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 65.80 2k59 n THR 27 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26