#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 1.88 0.56 -0.02 0.00 -1.26 -5.06 105.19 101.30 2pon n GLY 22 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.43 0.38 -0.18 2.61 -1.04 -1.26 -4.35 114.28 110.00 2pon n THR 23 Ca 0.00 0.24 -0.08 0.00 -2.04 0.00 0.00 64.05 62.18 2pon n THR 23 Cb 0.00 -1.42 0.02 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.13 0.76 -0.01 -2.82 0.00 -1.98 0.24 114.93 110.99 2pon h MET 24 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 59.70 59.59 2pon h MET 24 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 31.60 31.59 2pon h MET 24 CO 0.00 0.65 -0.03 0.93 0.00 0.00 0.00 176.91 178.45 2pon h GLU 25 N 0.70 -0.05 -0.21 1.72 3.07 -2.00 0.02 114.58 117.82 2pon h GLU 25 Ca 0.18 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 2pon h GLU 25 Cb 0.15 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2pon h GLU 25 CO -0.02 -0.04 -0.10 -0.91 -1.40 0.00 0.00 179.01 176.55 2pon h ASN 26 N -0.06 0.32 0.47 1.42 2.35 -1.72 -2.44 115.58 115.92 2pon h ASN 26 Ca 0.02 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2pon h ASN 26 Cb 0.08 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2pon h ASN 26 CO -0.05 0.46 -0.23 -0.07 -1.65 0.00 0.00 177.43 175.89 2pon h LEU 27 N 0.32 -0.54 -0.67 1.61 -0.00 0.32 -2.00 115.31 114.36 2pon h LEU 27 Ca 0.07 0.01 0.09 0.00 -0.00 0.00 0.00 57.88 58.04 2pon h LEU 27 Cb 0.37 0.14 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 2pon h LEU 27 CO 0.02 -0.37 0.30 0.28 -0.00 0.00 0.00 178.44 178.68 2pon h SER 28 N -0.66 0.37 -0.68 -0.43 0.02 -0.82 -1.22 113.55 110.12 2pon h SER 28 Ca -0.06 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2pon h SER 28 Cb 0.50 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.99 2pon h SER 28 CO 0.11 0.21 0.35 0.03 -1.14 0.00 0.00 176.83 176.38 2pon h ARG 29 N 0.52 0.59 -0.08 3.45 3.08 -1.24 0.26 114.38 120.96 2pon h ARG 29 Ca 0.33 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.35 2pon h ARG 29 Cb 0.37 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2pon h ARG 29 CO -0.28 0.39 0.02 0.00 -1.07 0.00 0.00 179.97 179.03 2pon h ARG 30 N 0.61 0.05 -0.81 0.04 3.08 -0.48 -2.06 114.38 114.82 2pon h ARG 30 Ca 0.33 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 2pon h ARG 30 Cb 0.31 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2pon h ARG 30 CO -0.24 0.04 0.39 -0.07 -1.07 0.00 0.00 179.97 179.01 2pon h LEU 31 N 0.06 1.06 -0.85 3.04 3.38 -0.73 -2.46 115.31 118.81 2pon h LEU 31 Ca 0.04 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 57.99 2pon h LEU 31 Cb 0.03 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 2pon h LEU 31 CO -0.05 0.90 0.47 0.11 0.09 0.00 0.00 178.44 179.96 2pon h LYS 32 N 1.15 0.72 0.26 1.13 1.57 -0.05 0.18 116.57 121.52 2pon h LYS 32 Ca 0.28 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2pon h LYS 32 Cb 0.12 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2pon h LYS 32 CO -0.03 0.47 -0.13 0.28 -0.57 0.00 0.00 179.45 179.47 2pon h VAL 33 N 0.74 0.78 -0.39 0.50 2.07 -0.95 -2.36 116.25 116.63 2pon h VAL 33 Ca 0.44 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2pon h VAL 33 Cb 0.51 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2pon h VAL 33 CO -0.30 0.12 0.28 0.71 0.02 0.00 0.00 177.57 178.40 2pon h THR 34 N -0.68 0.86 0.05 2.57 1.35 -1.01 -2.19 112.91 113.86 2pon h THR 34 Ca -0.04 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2pon h THR 34 Cb 0.47 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2pon h THR 34 CO 0.06 0.02 -0.03 1.23 -0.25 0.00 0.00 175.52 176.55 2pon h GLY 35 N 0.11 -0.07 1.24 5.82 0.00 -0.50 0.43 103.07 110.11 2pon h GLY 35 Ca 0.18 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.59 2pon h GLY 35 CO -0.02 -0.03 0.38 -0.55 0.00 0.00 0.00 176.54 176.32 2pon h ASP 36 N -0.48 0.51 0.25 0.19 3.32 -0.88 0.68 116.42 120.02 2pon h ASP 36 Ca -0.01 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.78 2pon h ASP 36 Cb 0.42 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2pon h ASP 36 CO 0.01 0.34 -1.09 -0.07 -1.72 0.00 0.00 179.24 176.70 2pon h LEU 37 N 0.58 0.69 -3.73 1.55 3.38 -1.35 -3.28 115.31 113.17 2pon h LEU 37 Ca 0.24 -0.60 -0.40 0.00 0.09 0.00 0.00 57.88 57.21 2pon h LEU 37 Cb 0.23 -0.22 -0.23 0.00 0.09 0.00 0.00 40.66 40.53 2pon h LEU 37 CO -0.07 1.42 0.32 0.33 0.09 0.00 0.00 178.44 180.53 2pon n PHE 38 N -3.75 2.26 -0.07 1.13 7.35 0.13 -4.59 117.46 119.93 2pon n PHE 38 Ca -0.10 -1.87 -0.10 0.00 -0.76 0.00 0.00 57.45 54.62 2pon n PHE 38 Cb 0.91 -0.78 -0.07 0.00 0.35 0.00 0.00 39.48 39.89 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 1.12 0.00 0.00 -2.13 1.82 0.29 -3.47 116.42 114.05 2pon h ASP 39 Ca 0.46 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2pon h ASP 39 Cb 2.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.18 2pon h ASP 39 CO 0.84 0.93 0.00 -0.38 -1.61 0.00 0.00 179.24 179.02 2pon n ILE 40 N -4.62 0.00 0.00 2.25 -0.00 -1.26 -4.82 119.36 110.91 2pon n ILE 40 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.63 2pon n ILE 40 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.99 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 0.00 0.38 2.81 -1.26 -4.91 117.12 114.14 2pon n MET 41 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2pon n MET 41 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2pon n MET 41 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pon n SER 42 N 1.37 -3.40 0.00 7.83 2.88 -1.26 -5.33 113.62 115.70 2pon n SER 42 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2pon n SER 42 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42