#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 0.04 -0.34 3.49 2.10 -2.08 -3.26 116.57 116.52 2k59 h LYS 2 Ca 0.00 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2k59 h LYS 2 Cb 0.00 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.33 2k59 h LYS 2 CO 0.00 0.88 0.01 0.00 -2.00 0.00 0.00 179.45 178.34 2k59 n MET 3 N -3.54 3.22 -0.14 0.07 0.00 -1.26 -4.66 117.12 110.80 2k59 n MET 3 Ca -0.01 -2.93 0.07 0.00 0.00 0.00 0.00 57.70 54.83 2k59 n MET 3 Cb 0.82 -1.93 0.39 0.00 0.00 0.00 0.00 33.22 32.50 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 2.14 1.01 -0.19 3.17 1.03 -2.00 -1.37 112.91 116.70 2k59 h THR 4 Ca 0.02 -0.23 -0.10 0.00 -0.01 0.00 0.00 66.41 66.10 2k59 h THR 4 Cb 1.59 0.29 -0.00 0.00 -1.07 0.00 0.00 68.15 68.96 2k59 h THR 4 CO 0.30 0.12 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.60 2k59 h LEU 5 N 0.66 0.56 -0.07 0.00 3.38 -1.86 -2.60 115.31 115.37 2k59 h LEU 5 Ca 0.28 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2k59 h LEU 5 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k59 h LEU 5 CO -0.09 0.96 0.02 0.00 0.09 0.00 0.00 178.44 179.43 2k59 h ILE 7 N -0.07 1.10 0.00 0.00 6.09 -1.35 0.93 117.51 124.20 2k59 h ILE 7 Ca 0.02 -0.35 -0.01 0.00 -1.37 0.00 0.00 64.86 63.15 2k59 h ILE 7 Cb 0.21 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.48 2k59 h ILE 7 CO -0.00 0.19 -0.06 0.28 -3.07 0.00 0.00 178.15 175.48 2k59 h SER 8 N 1.03 0.00 0.37 2.19 0.02 -1.24 0.65 113.55 116.56 2k59 h SER 8 Ca 0.35 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.99 2k59 h SER 8 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2k59 h SER 8 CO -0.14 0.06 -1.75 0.58 -1.14 0.00 0.00 176.83 174.45 2k59 h VAL 9 N 0.00 0.87 0.00 2.27 2.07 0.14 0.67 116.25 122.27 2k59 h VAL 9 Ca -0.00 -2.62 -0.08 0.00 0.82 0.00 0.00 66.70 64.82 2k59 h VAL 9 Cb 0.14 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2k59 h VAL 9 CO 0.01 0.72 -0.39 0.17 0.02 0.00 0.00 177.57 178.10 2k59 h LEU 10 N 0.04 0.00 0.10 2.57 8.10 0.11 0.18 115.31 126.41 2k59 h LEU 10 Ca -0.32 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.38 2k59 h LEU 10 Cb 2.02 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.23 2k59 h LEU 10 CO 0.11 0.39 -1.46 0.17 -4.11 0.00 0.00 178.44 173.54 2k59 h LEU 11 N 0.00 0.34 -1.10 0.17 8.10 -0.96 -0.67 115.31 121.19 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 0.73 -0.11 -0.05 0.00 -0.44 0.00 0.00 40.66 40.80 2k59 h LEU 11 CO 0.05 1.37 0.61 0.00 -4.11 0.00 0.00 178.44 176.37 2k59 h ALA 12 N 0.57 1.34 -0.02 0.17 0.00 -0.25 1.35 119.26 122.43 2k59 h ALA 12 Ca -0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k59 h ALA 12 Cb 1.99 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2k59 h ALA 12 CO 0.16 0.61 -0.00 -0.07 0.00 0.00 0.00 179.25 179.95 2k59 h LEU 13 N 1.25 0.03 0.27 0.00 3.38 -0.68 0.40 115.31 119.96 2k59 h LEU 13 Ca 0.34 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k59 h LEU 13 Cb -0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2k59 h LEU 13 CO -0.07 0.33 -0.26 0.74 0.09 0.00 0.00 178.44 179.27 2k59 h THR 14 N -0.28 0.45 -0.58 0.22 2.02 -0.05 -0.21 112.91 114.48 2k59 h THR 14 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2k59 h THR 14 Cb 0.32 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2k59 h THR 14 CO 0.00 0.00 0.35 0.58 0.37 0.00 0.00 175.52 176.82 2k59 h VAL 15 N -0.55 1.06 -0.92 3.16 2.07 0.17 0.64 116.25 121.87 2k59 h VAL 15 Ca -0.01 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.41 2k59 h VAL 15 Cb 0.51 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 2k59 h VAL 15 CO -0.05 0.13 0.54 0.15 0.02 0.00 0.00 177.57 178.35 2k59 h PHE 16 N 0.69 0.96 -0.22 1.57 3.57 -0.56 0.33 116.94 123.27 2k59 h PHE 16 Ca 0.24 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 2k59 h PHE 16 Cb 0.04 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2k59 h PHE 16 CO -0.06 0.30 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.93 2k59 h LEU 17 N 0.79 0.46 -0.12 0.59 3.38 0.35 -0.52 115.31 120.24 2k59 h LEU 17 Ca 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2k59 h LEU 17 Cb 0.60 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2k59 h LEU 17 CO -0.32 0.76 0.01 0.17 0.09 0.00 0.00 178.44 179.16 2k59 h LEU 18 N 0.39 0.20 -0.03 1.67 8.10 0.17 0.42 115.31 126.23 2k59 h LEU 18 Ca 0.05 -0.27 -0.00 0.00 0.11 0.00 0.00 57.88 57.76 2k59 h LEU 18 Cb 0.75 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.92 2k59 h LEU 18 CO 0.06 0.43 -0.00 0.17 -4.11 0.00 0.00 178.44 174.98 2k59 h LEU 19 N -0.03 0.05 -2.44 0.17 8.10 -0.71 -0.54 115.31 119.91 2k59 h LEU 19 Ca 0.04 -0.32 -0.01 0.00 0.11 0.00 0.00 57.88 57.70 2k59 h LEU 19 Cb 0.31 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 2k59 h LEU 19 CO 0.00 0.36 -0.03 0.16 -4.11 0.00 0.00 178.44 174.82 2k59 h ILE 20 N -0.26 0.34 0.36 0.15 3.07 -1.10 0.83 117.51 120.89 2k59 h ILE 20 Ca 0.01 -0.16 -0.02 0.00 1.55 0.00 0.00 64.86 66.24 2k59 h ILE 20 Cb 0.33 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2k59 h ILE 20 CO 0.00 0.03 -0.17 -1.28 -1.05 0.00 0.00 178.15 175.68 2k59 h SER 21 N 0.00 -0.41 -0.22 2.16 0.87 -0.34 -3.30 113.55 112.32 2k59 h SER 21 Ca -0.00 0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 2k59 h SER 21 Cb 0.11 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2k59 h SER 21 CO 0.00 -0.06 -0.55 0.50 -0.53 0.00 0.00 176.83 176.19 2k59 h LYS 22 N -0.95 0.75 -2.82 2.24 1.63 -0.94 -3.34 116.57 113.15 2k59 h LYS 22 Ca -0.05 -0.52 -0.77 0.00 -0.85 0.00 0.00 60.65 58.46 2k59 h LYS 22 Cb 0.37 0.08 -0.19 0.00 -0.60 0.00 0.00 32.23 31.89 2k59 h LYS 22 CO 0.08 1.14 1.72 -0.89 -3.45 0.00 0.00 179.45 178.05 2k59 n ILE 23 N -4.09 5.23 -2.12 2.00 5.41 0.29 -5.01 119.36 121.07 2k59 n ILE 23 Ca -0.06 -5.01 -0.41 0.00 1.00 0.00 0.00 62.75 58.27 2k59 n ILE 23 Cb 0.62 -2.03 -0.02 0.00 -0.71 0.00 0.00 39.64 37.50 2k59 n ILE 23 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2k59 s VAL 24 N -1.76 2.83 0.07 1.39 -7.23 -1.24 -4.59 120.40 109.87 2k59 s VAL 24 Ca 0.43 0.76 -0.31 0.00 -1.81 0.00 0.00 61.98 61.05 2k59 s VAL 24 Cb 0.14 -3.48 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 2k59 s VAL 24 CO -0.04 0.15 1.24 -2.16 -0.31 0.00 0.00 175.10 173.98 2k59 s PRO 25 N -0.99 4.41 0.00 4.82 0.04 -1.26 -4.90 135.00 137.11 2k59 s PRO 25 Ca 0.54 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 2k59 s PRO 25 Cb -0.39 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.72 2k59 s PRO 25 CO 0.46 -0.30 1.73 -0.35 0.04 0.00 0.00 177.00 178.58 2k59 n PRO 26 N 3.95 0.82 0.06 0.56 -0.04 -1.26 -2.93 135.00 136.16 2k59 n PRO 26 Ca 0.10 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2k59 n PRO 26 Cb 0.45 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 2.58 0.00 -0.49 0.52 -1.04 -1.26 -5.37 114.28 109.22 2k59 n THR 27 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 2k59 n THR 27 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2k59 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23