#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 1.68 5.06 -0.02 0.00 -1.26 -4.98 105.19 105.67 2pon n GLY 22 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.00 -0.03 2.61 -1.04 -1.26 -3.51 114.28 111.04 2pon n THR 23 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2pon n THR 23 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 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 0.17 -0.10 -2.82 0.00 -1.99 -2.18 114.93 108.00 2pon h MET 24 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 59.70 59.62 2pon h MET 24 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 31.60 31.59 2pon h MET 24 CO 0.00 0.68 -0.04 0.93 0.00 0.00 0.00 176.91 178.48 2pon h GLU 25 N -0.33 -0.02 -0.57 1.72 5.08 -1.97 -0.28 114.58 118.22 2pon h GLU 25 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2pon h GLU 25 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2pon h GLU 25 CO 0.02 -0.01 0.35 -0.91 -1.00 0.00 0.00 179.01 177.45 2pon h ASN 26 N -0.02 0.57 0.63 1.42 4.21 -1.83 -1.64 115.58 118.91 2pon h ASN 26 Ca 0.05 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2pon h ASN 26 Cb 0.10 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 2pon h ASN 26 CO -0.12 0.40 -0.40 0.25 -1.29 0.00 0.00 177.43 176.26 2pon h LEU 27 N 0.69 -1.02 -1.69 1.61 5.85 -0.98 -2.26 115.31 117.50 2pon h LEU 27 Ca 0.23 0.06 0.20 0.00 0.84 0.00 0.00 57.88 59.21 2pon h LEU 27 Cb 0.01 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2pon h LEU 27 CO -0.09 -0.62 0.56 0.77 -0.34 0.00 0.00 178.44 178.72 2pon h SER 28 N -0.98 0.26 0.17 1.25 4.64 -0.91 -1.21 113.55 116.77 2pon h SER 28 Ca -0.08 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2pon h SER 28 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2pon h SER 28 CO 0.07 0.11 -0.08 0.03 -0.87 0.00 0.00 176.83 176.09 2pon h ARG 29 N 0.26 -0.22 0.39 4.77 2.47 -0.74 0.10 114.38 121.41 2pon h ARG 29 Ca 0.42 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.14 2pon h ARG 29 Cb 1.22 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.57 2pon h ARG 29 CO -0.11 -0.03 -0.30 -0.09 0.56 0.00 0.00 179.97 180.01 2pon h ARG 30 N -0.37 -0.65 -1.01 0.04 1.12 -0.74 -2.01 114.38 110.76 2pon h ARG 30 Ca -0.02 0.04 0.08 0.00 -1.11 0.00 0.00 59.98 58.97 2pon h ARG 30 Cb 0.29 0.15 -0.07 0.00 -0.01 0.00 0.00 29.97 30.33 2pon h ARG 30 CO 0.04 -0.44 0.65 -0.07 -3.11 0.00 0.00 179.97 177.04 2pon h LEU 31 N -0.68 1.02 -0.89 3.80 3.38 -1.43 -0.93 115.31 119.58 2pon h LEU 31 Ca -0.03 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2pon h LEU 31 Cb 0.59 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2pon h LEU 31 CO -0.00 0.62 0.51 0.11 0.09 0.00 0.00 178.44 179.77 2pon h LYS 32 N 1.14 0.77 0.15 1.13 1.57 -0.31 0.43 116.57 121.44 2pon h LYS 32 Ca 0.45 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 2pon h LYS 32 Cb 0.24 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2pon h LYS 32 CO -0.19 0.51 -0.07 0.28 -0.57 0.00 0.00 179.45 179.40 2pon h VAL 33 N 0.79 0.98 -0.28 0.50 2.07 -0.47 -2.34 116.25 117.50 2pon h VAL 33 Ca 0.45 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2pon h VAL 33 Cb 0.51 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2pon h VAL 33 CO -0.29 0.14 0.19 0.71 0.02 0.00 0.00 177.57 178.33 2pon h THR 34 N -0.48 1.02 -0.01 2.57 1.35 -0.80 -2.21 112.91 114.35 2pon h THR 34 Ca -0.02 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2pon h THR 34 Cb 0.38 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2pon h THR 34 CO 0.03 0.05 0.00 1.23 -0.25 0.00 0.00 175.52 176.59 2pon h GLY 35 N 0.29 0.01 1.28 5.82 0.00 0.05 0.36 103.07 110.88 2pon h GLY 35 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2pon h GLY 35 CO -0.02 0.01 0.48 -1.80 0.00 0.00 0.00 176.54 175.20 2pon h ASP 36 N -0.20 0.82 -0.12 0.19 3.58 -0.94 0.89 116.42 120.64 2pon h ASP 36 Ca 0.00 -0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.25 2pon h ASP 36 Cb 0.21 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2pon h ASP 36 CO -0.00 0.59 -0.62 -0.07 -2.88 0.00 0.00 179.24 176.26 2pon h LEU 37 N 0.97 0.75 -3.33 2.28 3.38 -1.23 -3.17 115.31 114.96 2pon h LEU 37 Ca 0.27 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2pon h LEU 37 Cb -0.10 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 2pon h LEU 37 CO -0.06 1.27 0.13 0.33 0.09 0.00 0.00 178.44 180.20 2pon n PHE 38 N -4.12 2.00 0.04 1.13 7.35 0.13 -4.44 117.46 119.55 2pon n PHE 38 Ca -0.08 -0.87 -0.11 0.00 -0.76 0.00 0.00 57.45 55.63 2pon n PHE 38 Cb 0.66 -0.55 -0.08 0.00 0.35 0.00 0.00 39.48 39.86 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 2.85 -0.15 0.00 -2.13 1.82 0.82 -3.46 116.42 116.17 2pon h ASP 39 Ca 0.13 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 2pon h ASP 39 Cb 1.98 0.04 0.00 0.00 0.68 0.00 0.00 39.33 42.03 2pon h ASP 39 CO 0.55 0.43 0.00 -0.38 -1.61 0.00 0.00 179.24 178.23 2pon n ILE 40 N -4.89 0.00 0.00 2.25 -0.00 -1.26 -4.81 119.36 110.64 2pon n ILE 40 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2pon n ILE 40 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.91 2pon n ILE 40 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 2pon n MET 41 N 0.00 0.00 -3.17 0.38 2.81 -1.26 -4.70 117.12 111.18 2pon n MET 41 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 2pon n MET 41 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 2pon n MET 41 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2pon n SER 42 N 2.41 0.66 0.00 7.83 3.41 -1.26 -5.32 113.62 121.34 2pon n SER 42 Ca 0.00 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 2pon n SER 42 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49