#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 -0.19 3.49 2.10 -2.08 -2.60 116.57 117.28 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 0.21 0.00 0.00 -2.00 0.00 0.00 179.45 177.66 2k59 n MET 3 N -3.52 0.93 -0.27 0.07 0.00 -1.26 -4.02 117.12 109.05 2k59 n MET 3 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.73 2k59 n MET 3 Cb 0.36 -1.10 0.25 0.00 0.00 0.00 0.00 33.22 32.74 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 1.09 -0.32 3.17 1.03 -1.90 -0.40 112.91 115.58 2k59 h THR 4 Ca 0.00 -0.34 -0.12 0.00 -0.01 0.00 0.00 66.41 65.94 2k59 h THR 4 Cb 0.10 0.01 -0.01 0.00 -1.07 0.00 0.00 68.15 67.18 2k59 h THR 4 CO 0.00 0.18 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.36 2k59 h LEU 5 N 1.00 0.78 0.01 0.00 3.38 -1.86 -2.33 115.31 116.29 2k59 h LEU 5 Ca 0.35 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2k59 h LEU 5 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2k59 h LEU 5 CO -0.12 1.07 -0.00 0.00 0.09 0.00 0.00 178.44 179.48 2k59 h ILE 7 N -0.24 1.21 0.00 0.00 2.10 -1.15 0.76 117.51 120.18 2k59 h ILE 7 Ca -0.00 -0.38 -0.02 0.00 1.08 0.00 0.00 64.86 65.54 2k59 h ILE 7 Cb 0.24 -0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 35.96 2k59 h ILE 7 CO 0.00 0.20 -0.07 0.28 -1.08 0.00 0.00 178.15 177.48 2k59 h SER 8 N 1.12 0.00 0.42 2.19 0.02 -1.21 0.12 113.55 116.20 2k59 h SER 8 Ca 0.30 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.94 2k59 h SER 8 Cb -0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2k59 h SER 8 CO -0.07 0.07 -1.67 0.58 -1.14 0.00 0.00 176.83 174.60 2k59 h VAL 9 N 0.00 0.95 0.00 2.27 2.07 0.13 0.80 116.25 122.47 2k59 h VAL 9 Ca -0.00 -2.69 -0.08 0.00 0.82 0.00 0.00 66.70 64.75 2k59 h VAL 9 Cb 0.16 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2k59 h VAL 9 CO 0.01 0.73 -0.38 0.17 0.02 0.00 0.00 177.57 178.12 2k59 h LEU 10 N 0.04 0.00 0.08 2.57 8.10 0.84 0.19 115.31 127.13 2k59 h LEU 10 Ca -0.29 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.42 2k59 h LEU 10 Cb 2.01 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 42.21 2k59 h LEU 10 CO 0.11 0.38 -1.46 0.17 -4.11 0.00 0.00 178.44 173.54 2k59 h LEU 11 N 0.00 0.27 -0.94 0.17 8.10 -0.86 -0.66 115.31 121.38 2k59 h LEU 11 Ca -0.00 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 57.62 2k59 h LEU 11 Cb 0.72 -0.09 -0.05 0.00 -0.44 0.00 0.00 40.66 40.81 2k59 h LEU 11 CO 0.05 1.31 0.59 0.00 -4.11 0.00 0.00 178.44 176.28 2k59 h ALA 12 N 0.65 1.20 -0.10 0.17 0.00 -0.23 1.36 119.26 122.31 2k59 h ALA 12 Ca -0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2k59 h ALA 12 Cb 1.97 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2k59 h ALA 12 CO 0.14 0.64 0.01 -0.07 0.00 0.00 0.00 179.25 179.97 2k59 h LEU 13 N 1.29 0.17 0.41 0.00 3.38 -0.66 0.32 115.31 120.22 2k59 h LEU 13 Ca 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k59 h LEU 13 Cb -0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2k59 h LEU 13 CO -0.07 0.40 -0.23 0.74 0.09 0.00 0.00 178.44 179.37 2k59 h THR 14 N -0.07 0.53 -0.42 0.22 2.02 -0.13 -0.06 112.91 115.00 2k59 h THR 14 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2k59 h THR 14 Cb 0.30 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2k59 h THR 14 CO 0.00 0.00 0.25 0.58 0.37 0.00 0.00 175.52 176.72 2k59 h VAL 15 N -0.60 1.05 -0.95 3.16 2.07 0.17 0.11 116.25 121.26 2k59 h VAL 15 Ca -0.05 -0.17 0.11 0.00 0.82 0.00 0.00 66.70 67.40 2k59 h VAL 15 Cb 0.48 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 2k59 h VAL 15 CO 0.07 0.09 0.61 -0.26 0.02 0.00 0.00 177.57 178.10 2k59 h PHE 16 N 0.51 1.05 0.00 1.57 -1.00 -0.73 0.24 116.94 118.58 2k59 h PHE 16 Ca 0.17 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.88 2k59 h PHE 16 Cb 0.00 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.21 2k59 h PHE 16 CO -0.07 0.45 -0.47 1.37 -1.61 0.00 0.00 178.31 177.99 2k59 h LEU 17 N 0.95 0.00 -0.07 1.54 8.10 -0.19 -0.92 115.31 124.72 2k59 h LEU 17 Ca 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.43 2k59 h LEU 17 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.66 2k59 h LEU 17 CO -0.22 0.47 -0.02 0.17 -4.11 0.00 0.00 178.44 174.74 2k59 h LEU 18 N 0.00 0.14 -0.04 0.17 8.10 0.19 -0.40 115.31 123.47 2k59 h LEU 18 Ca -0.00 -0.37 -0.01 0.00 0.11 0.00 0.00 57.88 57.61 2k59 h LEU 18 Cb 1.15 -0.04 -0.00 0.00 -0.44 0.00 0.00 40.66 41.33 2k59 h LEU 18 CO 0.06 0.48 0.00 0.17 -4.11 0.00 0.00 178.44 175.04 2k59 h LEU 19 N -0.20 0.07 -2.50 0.17 8.10 -0.74 -0.12 115.31 120.09 2k59 h LEU 19 Ca 0.02 -0.30 0.01 0.00 0.11 0.00 0.00 57.88 57.72 2k59 h LEU 19 Cb 0.42 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2k59 h LEU 19 CO 0.01 0.35 0.03 0.16 -4.11 0.00 0.00 178.44 174.87 2k59 h ILE 20 N -0.22 0.46 0.37 0.15 3.07 -1.19 0.87 117.51 121.03 2k59 h ILE 20 Ca 0.01 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.40 2k59 h ILE 20 Cb 0.31 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2k59 h ILE 20 CO 0.00 0.00 -0.18 0.28 -1.05 0.00 0.00 178.15 177.20 2k59 h SER 21 N 0.00 -0.43 -0.31 2.16 0.02 -0.44 -3.31 113.55 111.25 2k59 h SER 21 Ca 0.01 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2k59 h SER 21 Cb 0.06 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2k59 h SER 21 CO -0.00 0.02 -0.36 0.50 -1.14 0.00 0.00 176.83 175.85 2k59 h LYS 22 N -1.12 0.79 -2.65 3.45 1.63 -0.73 -3.31 116.57 114.63 2k59 h LYS 22 Ca -0.05 -0.44 -0.74 0.00 -0.85 0.00 0.00 60.65 58.57 2k59 h LYS 22 Cb 0.41 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 31.94 2k59 h LYS 22 CO 0.08 1.07 2.44 -0.89 -3.45 0.00 0.00 179.45 178.70 2k59 n ILE 23 N -4.17 5.21 -2.03 2.00 2.08 0.30 -4.99 119.36 117.75 2k59 n ILE 23 Ca -0.04 -4.29 -0.42 0.00 0.56 0.00 0.00 62.75 58.57 2k59 n ILE 23 Cb 0.52 -2.09 -0.03 0.00 -0.75 0.00 0.00 39.64 37.29 2k59 n ILE 23 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2k59 s VAL 24 N -1.05 2.79 0.13 1.39 -7.23 -1.25 -4.69 120.40 110.49 2k59 s VAL 24 Ca 0.54 0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 61.02 2k59 s VAL 24 Cb 0.18 -3.39 -0.08 0.00 0.56 0.00 0.00 36.38 33.65 2k59 s VAL 24 CO -0.09 0.08 1.40 -2.16 -0.31 0.00 0.00 175.10 174.01 2k59 s PRO 25 N 0.27 4.32 0.00 4.82 0.04 -1.26 -4.90 135.00 138.29 2k59 s PRO 25 Ca 0.63 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.75 2k59 s PRO 25 Cb -0.41 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 30.83 2k59 s PRO 25 CO 0.38 -0.43 1.72 -0.35 0.04 0.00 0.00 177.00 178.35 2k59 n PRO 26 N 3.82 0.87 -2.49 0.56 -0.04 -1.26 -4.63 135.00 131.83 2k59 n PRO 26 Ca 0.11 -0.25 -0.41 0.00 -0.04 0.00 0.00 63.50 62.90 2k59 n PRO 26 Cb 0.42 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 2k59 n PRO 26 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k59 n THR 27 N 2.11 5.46 -1.85 0.52 -2.24 -1.26 -5.37 114.28 111.65 2k59 n THR 27 Ca 0.11 -5.28 0.00 0.00 -2.27 0.00 0.00 64.05 56.61 2k59 n THR 27 Cb 0.41 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 2k59 n THR 27 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26