#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 -0.66 3.49 2.10 -2.08 -2.34 116.57 117.08 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 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 177.53 2k59 n MET 3 N -3.28 2.22 -0.33 0.07 0.00 -1.26 -4.39 117.12 110.15 2k59 n MET 3 Ca -0.00 -1.14 0.07 0.00 0.00 0.00 0.00 57.70 56.63 2k59 n MET 3 Cb 0.29 -1.61 0.23 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 1.56 0.86 -0.41 3.17 1.03 -1.86 0.51 112.91 117.77 2k59 h THR 4 Ca 0.00 -0.29 -0.08 0.00 -0.01 0.00 0.00 66.41 66.03 2k59 h THR 4 Cb 0.84 -0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.84 2k59 h THR 4 CO 0.13 0.16 -0.06 -0.07 -0.01 0.00 0.00 175.52 175.67 2k59 h LEU 5 N 0.85 0.76 0.14 0.00 3.38 -1.86 -1.81 115.31 116.78 2k59 h LEU 5 Ca 0.48 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2k59 h LEU 5 Cb 0.53 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2k59 h LEU 5 CO -0.29 0.92 -0.07 0.00 0.09 0.00 0.00 178.44 179.09 2k59 h ILE 7 N -0.42 1.10 0.00 0.00 2.10 -0.98 0.85 117.51 120.16 2k59 h ILE 7 Ca -0.02 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.66 2k59 h ILE 7 Cb 0.34 0.32 -0.00 0.00 -1.09 0.00 0.00 36.82 36.38 2k59 h ILE 7 CO 0.03 0.13 -0.09 -1.28 -1.08 0.00 0.00 178.15 175.86 2k59 h SER 8 N 0.72 0.00 0.53 2.19 0.87 -1.07 0.14 113.55 116.93 2k59 h SER 8 Ca 0.23 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.50 2k59 h SER 8 Cb 0.03 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2k59 h SER 8 CO -0.06 0.09 -1.60 0.58 -0.53 0.00 0.00 176.83 175.31 2k59 h VAL 9 N 0.00 1.01 -0.32 2.23 2.07 0.15 0.14 116.25 121.53 2k59 h VAL 9 Ca -0.00 -2.80 -0.06 0.00 0.82 0.00 0.00 66.70 64.66 2k59 h VAL 9 Cb 0.19 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 2k59 h VAL 9 CO 0.01 0.65 -0.07 -0.07 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.02 0.50 0.10 2.57 3.38 0.87 0.28 115.31 123.03 2k59 h LEU 10 Ca -0.25 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.32 2k59 h LEU 10 Cb 1.98 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 2k59 h LEU 10 CO 0.10 0.62 -1.42 0.17 0.09 0.00 0.00 178.44 178.00 2k59 h LEU 11 N 0.49 0.33 -1.18 1.67 8.10 -0.81 -0.67 115.31 123.24 2k59 h LEU 11 Ca 0.10 -0.42 0.01 0.00 0.11 0.00 0.00 57.88 57.67 2k59 h LEU 11 Cb 0.42 -0.11 -0.04 0.00 -0.44 0.00 0.00 40.66 40.49 2k59 h LEU 11 CO 0.02 1.35 0.56 0.00 -4.11 0.00 0.00 178.44 176.25 2k59 h ALA 12 N 0.60 1.41 0.07 0.17 0.00 -0.03 1.37 119.26 122.84 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 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k59 h ALA 12 CO 0.16 0.55 -0.03 -0.07 0.00 0.00 0.00 179.25 179.86 2k59 h LEU 13 N 1.13 -0.08 0.12 0.00 3.38 -0.48 0.46 115.31 119.85 2k59 h LEU 13 Ca 0.31 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2k59 h LEU 13 Cb -0.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2k59 h LEU 13 CO -0.07 0.29 -0.25 0.74 0.09 0.00 0.00 178.44 179.24 2k59 h THR 14 N -0.46 0.45 -0.51 0.22 2.02 -0.12 0.27 112.91 114.78 2k59 h THR 14 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2k59 h THR 14 Cb 0.40 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2k59 h THR 14 CO 0.02 0.00 0.32 0.58 0.37 0.00 0.00 175.52 176.81 2k59 h VAL 15 N -0.46 1.10 -0.91 3.16 2.07 0.18 0.13 116.25 121.51 2k59 h VAL 15 Ca 0.03 -0.22 0.15 0.00 0.82 0.00 0.00 66.70 67.47 2k59 h VAL 15 Cb 0.48 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 2k59 h VAL 15 CO -0.14 0.12 0.59 0.15 0.02 0.00 0.00 177.57 178.30 2k59 h PHE 16 N 0.66 0.87 -0.09 1.57 3.57 -0.45 0.37 116.94 123.43 2k59 h PHE 16 Ca 0.20 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.56 2k59 h PHE 16 Cb -0.04 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2k59 h PHE 16 CO -0.05 0.31 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.63 2k59 h LEU 17 N 0.73 0.39 -0.07 0.59 3.38 0.39 0.10 115.31 120.82 2k59 h LEU 17 Ca 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2k59 h LEU 17 Cb 0.72 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2k59 h LEU 17 CO -0.22 0.93 0.01 0.17 0.09 0.00 0.00 178.44 179.42 2k59 h LEU 18 N 0.25 0.12 -0.17 1.67 8.10 0.22 0.42 115.31 125.91 2k59 h LEU 18 Ca -0.01 -0.25 -0.05 0.00 0.11 0.00 0.00 57.88 57.68 2k59 h LEU 18 Cb 1.18 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 41.36 2k59 h LEU 18 CO 0.11 0.34 -0.08 0.17 -4.11 0.00 0.00 178.44 174.87 2k59 h LEU 19 N -0.11 0.37 -2.46 0.17 8.10 -0.68 0.21 115.31 120.91 2k59 h LEU 19 Ca 0.02 -0.40 0.01 0.00 0.11 0.00 0.00 57.88 57.62 2k59 h LEU 19 Cb 0.27 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 40.39 2k59 h LEU 19 CO 0.00 0.69 0.07 -0.29 -4.11 0.00 0.00 178.44 174.80 2k59 h ILE 20 N 0.04 0.42 0.13 0.15 6.09 -0.75 0.67 117.51 124.26 2k59 h ILE 20 Ca 0.04 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.52 2k59 h ILE 20 Cb 0.55 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.78 2k59 h ILE 20 CO 0.02 0.00 -0.06 0.28 -3.07 0.00 0.00 178.15 175.32 2k59 h SER 21 N 0.00 -0.15 -0.70 2.19 0.02 -0.37 -3.36 113.55 111.18 2k59 h SER 21 Ca 0.02 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2k59 h SER 21 Cb 0.16 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2k59 h SER 21 CO -0.00 0.31 0.33 0.50 -1.14 0.00 0.00 176.83 176.84 2k59 h LYS 22 N -1.02 1.01 -2.44 3.45 1.63 -0.62 -3.18 116.57 115.41 2k59 h LYS 22 Ca -0.02 -0.15 -0.60 0.00 -0.85 0.00 0.00 60.65 59.04 2k59 h LYS 22 Cb 0.14 -0.18 -0.11 0.00 -0.60 0.00 0.00 32.23 31.48 2k59 h LYS 22 CO 0.03 0.79 1.76 -0.89 -3.45 0.00 0.00 179.45 177.70 2k59 n ILE 23 N -4.44 4.30 -1.84 2.00 5.41 0.23 -4.97 119.36 120.05 2k59 n ILE 23 Ca 0.06 -3.33 -0.42 0.00 1.00 0.00 0.00 62.75 60.05 2k59 n ILE 23 Cb 0.13 -2.02 -0.03 0.00 -0.71 0.00 0.00 39.64 37.01 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 -0.65 2.48 0.25 1.39 -7.23 -1.21 -4.82 120.40 110.61 2k59 s VAL 24 Ca 0.60 0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.72 2k59 s VAL 24 Cb 0.26 -3.16 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 2k59 s VAL 24 CO -0.11 0.01 1.47 -2.16 -0.31 0.00 0.00 175.10 174.00 2k59 s PRO 25 N 1.59 4.25 0.00 4.82 0.04 -1.26 -4.85 135.00 139.59 2k59 s PRO 25 Ca 0.74 2.34 -0.00 0.00 0.04 0.00 0.00 61.00 64.11 2k59 s PRO 25 Cb -0.45 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 2k59 s PRO 25 CO 0.32 -0.46 0.75 -0.35 0.04 0.00 0.00 177.00 177.30 2k59 n PRO 26 N 2.47 0.37 0.00 0.56 -0.04 -1.26 -1.88 135.00 135.22 2k59 n PRO 26 Ca 0.08 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2k59 n PRO 26 Cb 0.40 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2k59 n PRO 26 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2k59 n THR 27 N 1.87 0.00 -0.22 0.52 5.66 -1.26 -5.37 114.28 115.48 2k59 n THR 27 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2k59 n THR 27 Cb 0.18 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 2k59 n THR 27 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48