#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pon n GLY 22 N 0.00 2.79 1.16 -0.02 0.00 -1.26 -4.52 105.19 103.34 2pon n GLY 22 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2pon n GLY 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pon n THR 23 N -0.39 0.40 -0.02 2.61 -1.04 -1.26 -4.65 114.28 109.94 2pon n THR 23 Ca 0.10 0.13 -0.12 0.00 -2.04 0.00 0.00 64.05 62.12 2pon n THR 23 Cb 0.85 -1.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.19 2pon n THR 23 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2pon h MET 24 N 0.00 -0.05 -0.14 -2.82 0.00 -1.99 -1.80 114.93 108.13 2pon h MET 24 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 59.70 59.73 2pon h MET 24 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 31.60 31.58 2pon h MET 24 CO 0.00 0.57 -0.04 0.93 0.00 0.00 0.00 176.91 178.37 2pon h GLU 25 N -0.76 -0.01 -0.76 1.72 5.08 -1.91 -0.21 114.58 117.72 2pon h GLU 25 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2pon h GLU 25 Cb 0.65 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 2pon h GLU 25 CO 0.01 -0.01 0.38 -0.97 -1.00 0.00 0.00 179.01 177.42 2pon h ASN 26 N -0.01 0.98 0.71 1.42 -0.73 -1.80 -1.53 115.58 114.62 2pon h ASN 26 Ca 0.07 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 2pon h ASN 26 Cb 0.12 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.46 2pon h ASN 26 CO -0.16 0.83 -0.40 0.25 -0.37 0.00 0.00 177.43 177.58 2pon h LEU 27 N 1.07 -0.99 -1.58 0.34 5.85 -0.81 -1.98 115.31 117.20 2pon h LEU 27 Ca 0.26 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.17 2pon h LEU 27 Cb 0.09 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2pon h LEU 27 CO -0.04 -0.64 0.49 0.28 -0.34 0.00 0.00 178.44 178.19 2pon h SER 28 N -1.03 0.40 -0.62 1.25 0.02 -0.97 -0.37 113.55 112.21 2pon h SER 28 Ca -0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2pon h SER 28 Cb 0.82 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 2pon h SER 28 CO 0.11 0.21 0.36 -0.09 -1.14 0.00 0.00 176.83 176.29 2pon h ARG 29 N 0.43 0.86 -0.50 3.45 9.65 -0.77 0.39 114.38 127.88 2pon h ARG 29 Ca 0.35 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 59.11 2pon h ARG 29 Cb 0.78 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2pon h ARG 29 CO -0.11 0.63 0.17 0.00 2.80 0.00 0.00 179.97 183.46 2pon h ARG 30 N 0.85 0.77 -0.34 0.20 -0.00 -0.35 -2.24 114.38 113.26 2pon h ARG 30 Ca 0.22 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.98 59.40 2pon h ARG 30 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 29.85 2pon h ARG 30 CO -0.04 0.71 -0.35 -0.07 0.00 0.00 0.00 179.97 180.22 2pon h LEU 31 N 0.68 0.83 -0.59 3.04 3.38 -1.11 -2.21 115.31 119.33 2pon h LEU 31 Ca 0.16 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2pon h LEU 31 Cb 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2pon h LEU 31 CO -0.01 1.09 0.32 0.50 0.09 0.00 0.00 178.44 180.43 2pon h LYS 32 N 0.65 0.58 -0.33 1.13 3.64 0.01 0.30 116.57 122.55 2pon h LYS 32 Ca 0.06 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2pon h LYS 32 Cb 0.90 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2pon h LYS 32 CO 0.08 0.38 -0.42 -0.24 -2.27 0.00 0.00 179.45 176.98 2pon h VAL 33 N 0.60 1.28 -0.16 2.00 3.04 -1.34 -2.32 116.25 119.35 2pon h VAL 33 Ca 0.26 -1.60 -0.06 0.00 -1.01 0.00 0.00 66.70 64.29 2pon h VAL 33 Cb 0.15 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2pon h VAL 33 CO -0.17 0.53 -0.18 0.74 -1.01 0.00 0.00 177.57 177.48 2pon h THR 34 N 0.67 1.21 -0.22 3.17 2.02 -0.75 -2.14 112.91 116.86 2pon h THR 34 Ca 0.05 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 2pon h THR 34 Cb 1.00 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2pon h THR 34 CO 0.10 0.29 -0.20 1.23 0.37 0.00 0.00 175.52 177.31 2pon h GLY 35 N 0.85 0.58 1.41 2.16 0.00 -0.19 0.11 103.07 107.98 2pon h GLY 35 Ca 0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2pon h GLY 35 CO 0.03 0.52 0.26 -0.55 0.00 0.00 0.00 176.54 176.80 2pon h ASP 36 N 0.22 0.69 -0.01 0.19 5.19 -1.18 0.84 116.42 122.37 2pon h ASP 36 Ca 0.04 -0.07 -0.22 0.00 -0.62 0.00 0.00 57.03 56.16 2pon h ASP 36 Cb 0.74 -0.18 0.02 0.00 0.18 0.00 0.00 39.33 40.09 2pon h ASP 36 CO 0.05 0.60 -0.85 -0.07 -3.12 0.00 0.00 179.24 175.85 2pon h LEU 37 N 0.77 0.76 -0.97 1.55 3.38 -1.30 -3.18 115.31 116.33 2pon h LEU 37 Ca 0.19 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2pon h LEU 37 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2pon h LEU 37 CO -0.03 1.40 0.00 0.33 0.09 0.00 0.00 178.44 180.24 2pon n PHE 38 N -4.01 0.24 0.00 1.13 7.35 0.39 -4.34 117.46 118.22 2pon n PHE 38 Ca -0.11 -0.12 -0.00 0.00 -0.76 0.00 0.00 57.45 56.47 2pon n PHE 38 Cb 0.79 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.62 2pon n PHE 38 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2pon h ASP 39 N 1.81 -0.00 -3.49 -2.13 1.82 0.72 -3.49 116.42 111.66 2pon h ASP 39 Ca 0.00 0.00 0.31 0.00 -0.39 0.00 0.00 57.03 56.95 2pon h ASP 39 Cb 0.40 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.24 2pon h ASP 39 CO 0.00 -0.00 -1.22 -0.38 -1.61 0.00 0.00 179.24 176.02 2pon n ILE 40 N -2.00 -1.07 0.00 2.25 -0.00 -1.26 -4.97 119.36 112.30 2pon n ILE 40 Ca -0.00 0.97 0.00 0.00 -0.00 0.00 0.00 62.75 63.72 2pon n ILE 40 Cb 0.00 -1.47 0.00 0.00 -0.00 0.00 0.00 39.64 38.17 2pon n ILE 40 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.55 177.70 2pon n MET 41 N -4.21 0.83 -1.55 0.38 0.00 -1.26 -5.13 117.12 106.19 2pon n MET 41 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.61 2pon n MET 41 Cb 0.65 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 33.13 2pon n MET 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2pon n SER 42 N -1.66 0.00 0.00 3.17 2.88 -1.26 -5.35 113.62 111.40 2pon n SER 42 Ca 0.00 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.76 2pon n SER 42 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42