#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 5.31 2.10 -2.08 -3.33 116.57 117.91 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 0.28 0.00 0.00 -2.00 0.00 0.00 179.45 177.73 2k59 n MET 3 N -2.92 3.52 -0.37 0.07 0.00 -1.26 -4.53 117.12 111.62 2k59 n MET 3 Ca -0.06 -2.83 0.02 0.00 0.00 0.00 0.00 57.70 54.83 2k59 n MET 3 Cb 0.77 -1.82 0.17 0.00 0.00 0.00 0.00 33.22 32.34 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 4.06 1.11 -0.37 3.17 1.03 -2.00 0.38 112.91 120.28 2k59 h THR 4 Ca 0.00 -0.41 -0.13 0.00 -0.01 0.00 0.00 66.41 65.86 2k59 h THR 4 Cb 1.35 -0.20 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 2k59 h THR 4 CO 0.18 0.22 -0.28 -0.07 -0.01 0.00 0.00 175.52 175.56 2k59 h LEU 5 N 1.21 0.89 0.16 0.00 3.38 -1.88 -2.29 115.31 116.78 2k59 h LEU 5 Ca 0.43 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k59 h LEU 5 Cb 0.13 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2k59 h LEU 5 CO -0.16 1.14 -0.08 0.00 0.09 0.00 0.00 178.44 179.43 2k59 h ILE 7 N -0.48 1.07 0.00 0.00 6.09 -1.01 0.85 117.51 124.03 2k59 h ILE 7 Ca -0.02 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 63.20 2k59 h ILE 7 Cb 0.37 0.26 -0.00 0.00 0.47 0.00 0.00 36.82 37.92 2k59 h ILE 7 CO 0.04 0.13 -0.07 -1.28 -3.07 0.00 0.00 178.15 173.91 2k59 h SER 8 N 0.74 0.00 0.53 2.19 0.87 -1.17 0.13 113.55 116.84 2k59 h SER 8 Ca 0.27 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.54 2k59 h SER 8 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2k59 h SER 8 CO -0.08 0.07 -1.57 0.58 -0.53 0.00 0.00 176.83 175.29 2k59 h VAL 9 N 0.00 1.04 -0.31 2.23 2.07 0.15 0.11 116.25 121.55 2k59 h VAL 9 Ca -0.00 -2.81 -0.06 0.00 0.82 0.00 0.00 66.70 64.65 2k59 h VAL 9 Cb 0.12 2.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2k59 h VAL 9 CO 0.01 0.69 -0.06 -0.07 0.02 0.00 0.00 177.57 178.16 2k59 h LEU 10 N 0.02 0.48 0.11 2.57 3.38 0.84 0.30 115.31 123.01 2k59 h LEU 10 Ca -0.24 -0.11 -0.29 0.00 0.09 0.00 0.00 57.88 57.33 2k59 h LEU 10 Cb 1.97 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2k59 h LEU 10 CO 0.11 0.59 -1.41 0.17 0.09 0.00 0.00 178.44 177.99 2k59 h LEU 11 N 0.47 0.36 -1.14 1.67 8.10 -0.83 -0.70 115.31 123.24 2k59 h LEU 11 Ca 0.10 -0.45 0.02 0.00 0.11 0.00 0.00 57.88 57.65 2k59 h LEU 11 Cb 0.41 -0.12 -0.05 0.00 -0.44 0.00 0.00 40.66 40.47 2k59 h LEU 11 CO 0.02 1.37 0.58 0.00 -4.11 0.00 0.00 178.44 176.30 2k59 h ALA 12 N 0.58 1.39 0.06 0.17 0.00 -0.05 1.35 119.26 122.76 2k59 h ALA 12 Ca -0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k59 h ALA 12 Cb 1.98 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k59 h ALA 12 CO 0.17 0.56 -0.03 -0.07 0.00 0.00 0.00 179.25 179.88 2k59 h LEU 13 N 1.18 -0.07 0.16 0.00 3.38 -0.43 0.50 115.31 120.02 2k59 h LEU 13 Ca 0.33 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2k59 h LEU 13 Cb -0.10 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2k59 h LEU 13 CO -0.08 0.28 -0.25 0.74 0.09 0.00 0.00 178.44 179.22 2k59 h THR 14 N -0.42 0.44 -0.56 0.22 2.02 -0.13 0.25 112.91 114.73 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 0.37 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2k59 h THR 14 CO 0.01 0.00 0.35 0.58 0.37 0.00 0.00 175.52 176.83 2k59 h VAL 15 N -0.49 1.09 -0.99 3.16 2.07 0.17 0.13 116.25 121.39 2k59 h VAL 15 Ca 0.02 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.44 2k59 h VAL 15 Cb 0.49 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 2k59 h VAL 15 CO -0.12 0.13 0.62 0.15 0.02 0.00 0.00 177.57 178.37 2k59 h PHE 16 N 0.70 1.09 -0.09 1.57 3.57 -0.46 0.37 116.94 123.70 2k59 h PHE 16 Ca 0.22 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 2k59 h PHE 16 Cb -0.01 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 2k59 h PHE 16 CO -0.05 0.39 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.81 2k59 h LEU 17 N 0.91 0.27 -0.09 0.59 3.38 0.39 0.43 115.31 121.20 2k59 h LEU 17 Ca 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2k59 h LEU 17 Cb 0.61 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2k59 h LEU 17 CO -0.28 0.76 0.01 0.17 0.09 0.00 0.00 178.44 179.18 2k59 h LEU 18 N 0.19 0.15 -0.21 1.67 8.10 0.22 0.84 115.31 126.27 2k59 h LEU 18 Ca 0.00 -0.29 -0.04 0.00 0.11 0.00 0.00 57.88 57.66 2k59 h LEU 18 Cb 1.01 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.18 2k59 h LEU 18 CO 0.08 0.40 -0.04 0.17 -4.11 0.00 0.00 178.44 174.95 2k59 h LEU 19 N -0.11 0.39 -2.17 0.17 8.10 -0.68 -0.31 115.31 120.71 2k59 h LEU 19 Ca 0.03 -0.35 0.05 0.00 0.11 0.00 0.00 57.88 57.71 2k59 h LEU 19 Cb 0.32 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 2k59 h LEU 19 CO 0.00 0.65 0.14 0.40 -4.11 0.00 0.00 178.44 175.53 2k59 h ILE 20 N 0.13 0.67 0.34 0.15 1.08 -0.87 0.87 117.51 119.88 2k59 h ILE 20 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2k59 h ILE 20 Cb 0.47 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2k59 h ILE 20 CO 0.02 0.00 -0.16 0.28 -0.69 0.00 0.00 178.15 177.59 2k59 h SER 21 N 0.00 -0.39 -0.42 1.72 0.02 -0.13 -3.33 113.55 111.02 2k59 h SER 21 Ca 0.08 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 2k59 h SER 21 Cb 0.37 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2k59 h SER 21 CO -0.00 0.06 -0.13 0.50 -1.14 0.00 0.00 176.83 176.12 2k59 h LYS 22 N -1.11 0.82 -3.23 3.45 1.63 -0.73 -3.32 116.57 114.08 2k59 h LYS 22 Ca -0.05 -0.33 -0.77 0.00 -0.85 0.00 0.00 60.65 58.66 2k59 h LYS 22 Cb 0.38 -0.04 -0.18 0.00 -0.60 0.00 0.00 32.23 31.79 2k59 h LYS 22 CO 0.08 0.95 1.77 -0.89 -3.45 0.00 0.00 179.45 177.91 2k59 n ILE 23 N -4.29 4.72 -1.81 2.00 5.41 0.30 -5.00 119.36 120.69 2k59 n ILE 23 Ca -0.01 -4.78 -0.42 0.00 1.00 0.00 0.00 62.75 58.54 2k59 n ILE 23 Cb 0.38 -2.24 -0.03 0.00 -0.71 0.00 0.00 39.64 37.04 2k59 n ILE 23 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2k59 s VAL 24 N -0.63 2.92 0.19 1.39 1.01 -1.25 -4.64 120.40 119.39 2k59 s VAL 24 Ca 0.39 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 2k59 s VAL 24 Cb 0.10 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 2k59 s VAL 24 CO 0.01 -0.01 1.45 -2.16 0.00 0.00 0.00 175.10 174.40 2k59 s PRO 25 N 3.20 4.28 0.30 2.72 0.04 -1.26 -4.98 135.00 139.29 2k59 s PRO 25 Ca 0.79 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.78 2k59 s PRO 25 Cb -0.42 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 30.86 2k59 s PRO 25 CO 0.35 -0.46 1.28 -2.14 0.04 0.00 0.00 177.00 176.08 2k59 s PRO 26 N 0.39 4.40 -0.12 0.56 0.02 -1.26 -4.91 135.00 134.08 2k59 s PRO 26 Ca 0.63 2.13 -0.00 0.00 0.02 0.00 0.00 61.00 63.78 2k59 s PRO 26 Cb -0.41 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.10 2k59 s PRO 26 CO 0.37 -0.14 1.77 0.25 -0.33 0.00 0.00 177.00 178.91 2k59 n THR 27 N 1.20 2.07 0.00 0.99 -2.24 -1.26 -5.34 114.28 109.70 2k59 n THR 27 Ca 0.01 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2k59 n THR 27 Cb 0.42 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 2k59 n THR 27 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26