#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 -0.55 5.31 2.10 -2.08 -3.27 116.57 118.08 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 0.56 0.00 0.00 -2.00 0.00 0.00 179.45 178.01 2k59 n MET 3 N -3.32 3.74 -0.29 0.07 0.00 -1.26 -4.56 117.12 111.49 2k59 n MET 3 Ca 0.01 -2.85 0.05 0.00 0.00 0.00 0.00 57.70 54.90 2k59 n MET 3 Cb 0.72 -1.89 0.26 0.00 0.00 0.00 0.00 33.22 32.30 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 3.51 1.05 -0.26 3.17 1.03 -2.00 -0.26 112.91 119.15 2k59 h THR 4 Ca 0.00 -0.34 -0.08 0.00 -0.01 0.00 0.00 66.41 65.98 2k59 h THR 4 Cb 1.48 -0.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.52 2k59 h THR 4 CO 0.25 0.18 -0.14 -0.07 -0.01 0.00 0.00 175.52 175.74 2k59 h LEU 5 N 0.99 0.58 0.10 0.00 3.38 -1.87 -2.20 115.31 116.29 2k59 h LEU 5 Ca 0.39 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2k59 h LEU 5 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k59 h LEU 5 CO -0.15 0.87 -0.05 0.00 0.09 0.00 0.00 178.44 179.20 2k59 h ILE 7 N -0.36 1.09 0.00 0.00 6.09 -1.13 0.81 117.51 124.02 2k59 h ILE 7 Ca -0.01 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 63.12 2k59 h ILE 7 Cb 0.30 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 37.61 2k59 h ILE 7 CO 0.02 0.18 -0.09 0.77 -3.07 0.00 0.00 178.15 175.97 2k59 h SER 8 N 0.97 0.00 0.48 2.19 4.64 -1.19 0.10 113.55 120.75 2k59 h SER 8 Ca 0.34 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.37 2k59 h SER 8 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2k59 h SER 8 CO -0.11 0.09 -1.64 0.58 -0.87 0.00 0.00 176.83 174.87 2k59 h VAL 9 N 0.00 0.97 -0.30 0.95 2.07 0.13 0.13 116.25 120.21 2k59 h VAL 9 Ca -0.00 -2.74 -0.06 0.00 0.82 0.00 0.00 66.70 64.72 2k59 h VAL 9 Cb 0.21 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2k59 h VAL 9 CO 0.01 0.69 -0.08 -0.07 0.02 0.00 0.00 177.57 178.14 2k59 h LEU 10 N 0.03 0.46 0.09 2.57 3.38 0.92 0.27 115.31 123.03 2k59 h LEU 10 Ca -0.27 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.31 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 0.11 0.59 -1.42 0.17 0.09 0.00 0.00 178.44 177.98 2k59 h LEU 11 N 0.46 0.31 -1.14 1.67 8.10 -0.89 -0.67 115.31 123.14 2k59 h LEU 11 Ca 0.09 -0.40 0.01 0.00 0.11 0.00 0.00 57.88 57.69 2k59 h LEU 11 Cb 0.42 -0.10 -0.04 0.00 -0.44 0.00 0.00 40.66 40.50 2k59 h LEU 11 CO 0.02 1.33 0.57 0.00 -4.11 0.00 0.00 178.44 176.26 2k59 h ALA 12 N 0.62 1.38 0.03 0.17 0.00 -0.03 1.39 119.26 122.81 2k59 h ALA 12 Ca -0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k59 h ALA 12 Cb 1.97 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2k59 h ALA 12 CO 0.16 0.58 -0.01 -0.07 0.00 0.00 0.00 179.25 179.90 2k59 h LEU 13 N 1.18 -0.03 0.18 0.00 3.38 -0.50 0.42 115.31 119.93 2k59 h LEU 13 Ca 0.32 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k59 h LEU 13 Cb -0.13 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2k59 h LEU 13 CO -0.07 0.34 -0.28 0.74 0.09 0.00 0.00 178.44 179.25 2k59 h THR 14 N -0.40 0.39 -0.54 0.22 2.02 -0.10 0.26 112.91 114.76 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 0.38 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 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 -0.54 1.09 -0.92 3.16 2.07 0.18 0.74 116.25 122.03 2k59 h VAL 15 Ca 0.02 -0.23 0.15 0.00 0.82 0.00 0.00 66.70 67.45 2k59 h VAL 15 Cb 0.54 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2k59 h VAL 15 CO -0.13 0.12 0.59 0.15 0.02 0.00 0.00 177.57 178.32 2k59 h PHE 16 N 0.67 0.88 -0.08 1.57 3.57 -0.47 0.34 116.94 123.41 2k59 h PHE 16 Ca 0.21 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.58 2k59 h PHE 16 Cb -0.02 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2k59 h PHE 16 CO -0.05 0.31 -0.63 -0.07 -2.23 0.00 0.00 178.31 175.64 2k59 h LEU 17 N 0.73 0.36 -0.08 0.59 3.38 0.43 0.67 115.31 121.39 2k59 h LEU 17 Ca 0.47 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2k59 h LEU 17 Cb 0.73 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2k59 h LEU 17 CO -0.23 0.90 0.00 0.17 0.09 0.00 0.00 178.44 179.37 2k59 h LEU 18 N 0.23 0.14 -0.28 1.67 8.10 0.18 0.12 115.31 125.46 2k59 h LEU 18 Ca -0.01 -0.30 -0.07 0.00 0.11 0.00 0.00 57.88 57.61 2k59 h LEU 18 Cb 1.16 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.33 2k59 h LEU 18 CO 0.10 0.41 -0.09 0.17 -4.11 0.00 0.00 178.44 174.92 2k59 h LEU 19 N -0.14 0.57 -2.23 0.17 8.10 -0.73 -0.64 115.31 120.41 2k59 h LEU 19 Ca 0.02 -0.38 -0.01 0.00 0.11 0.00 0.00 57.88 57.63 2k59 h LEU 19 Cb 0.34 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.40 2k59 h LEU 19 CO 0.00 0.82 -0.03 -0.29 -4.11 0.00 0.00 178.44 174.83 2k59 h ILE 20 N 0.32 0.17 0.13 0.15 6.09 -0.82 0.76 117.51 124.30 2k59 h ILE 20 Ca 0.07 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.26 2k59 h ILE 20 Cb 0.58 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.11 2k59 h ILE 20 CO 0.03 0.03 -0.06 -1.28 -3.07 0.00 0.00 178.15 173.80 2k59 h SER 21 N 0.00 -0.15 0.01 2.19 0.87 -0.12 -3.34 113.55 113.01 2k59 h SER 21 Ca -0.00 -0.07 -0.27 0.00 -1.23 0.00 0.00 61.79 60.21 2k59 h SER 21 Cb 0.24 0.04 0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2k59 h SER 21 CO 0.00 0.36 -1.06 0.11 -0.53 0.00 0.00 176.83 175.72 2k59 h LYS 22 N -1.03 0.70 -2.71 2.24 6.56 -1.04 -3.36 116.57 117.94 2k59 h LYS 22 Ca -0.02 -0.77 -0.79 0.00 -1.06 0.00 0.00 60.65 58.01 2k59 h LYS 22 Cb 0.22 0.22 -0.23 0.00 -0.57 0.00 0.00 32.23 31.87 2k59 h LYS 22 CO 0.03 1.34 1.35 -0.89 -2.06 0.00 0.00 179.45 179.22 2k59 n ILE 23 N -3.85 5.47 0.05 1.86 5.41 0.26 -4.80 119.36 123.76 2k59 n ILE 23 Ca -0.11 -5.44 -0.13 0.00 1.00 0.00 0.00 62.75 58.07 2k59 n ILE 23 Cb 0.89 -1.93 -0.09 0.00 -0.71 0.00 0.00 39.64 37.81 2k59 n ILE 23 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2k59 h VAL 24 N 2.89 1.09 -3.63 1.39 2.07 -1.72 -3.42 116.25 114.92 2k59 h VAL 24 Ca 0.44 -0.73 -0.51 0.00 0.82 0.00 0.00 66.70 66.73 2k59 h VAL 24 Cb 0.45 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2k59 h VAL 24 CO 1.35 0.18 0.38 -2.16 0.02 0.00 0.00 177.57 177.34 2k59 s PRO 25 N -4.80 4.73 0.00 1.57 0.04 -1.26 -4.93 135.00 130.35 2k59 s PRO 25 Ca -0.15 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 62.38 2k59 s PRO 25 Cb 0.03 -3.32 -0.16 0.00 0.04 0.00 0.00 34.50 31.09 2k59 s PRO 25 CO 0.63 0.29 2.40 -0.35 0.04 0.00 0.00 177.00 180.01 2k59 n PRO 26 N 2.24 1.22 -3.62 0.56 -0.04 -1.26 -4.65 135.00 129.45 2k59 n PRO 26 Ca 0.01 -0.59 -0.04 0.00 -0.04 0.00 0.00 63.50 62.84 2k59 n PRO 26 Cb 0.48 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 2k59 n PRO 26 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k59 s THR 27 N 1.65 -0.28 0.00 0.52 2.01 -1.26 -5.29 115.64 112.99 2k59 s THR 27 Ca 0.39 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2k59 s THR 27 Cb 0.19 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.70 2k59 s THR 27 CO 0.00 0.00 0.00 -1.20 -0.69 0.00 0.00 174.62 172.73