#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 4.30 0.09 -0.02 0.00 -1.26 -4.40 105.19 103.89 2pon n GLY 22 Ca 0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 2.60 1.48 -0.08 2.61 -1.04 -1.26 -3.95 114.28 114.63 2pon n THR 23 Ca 0.65 0.12 -0.11 0.00 -2.04 0.00 0.00 64.05 62.66 2pon n THR 23 Cb 0.39 -2.31 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 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 -1.00 0.44 -0.12 -2.82 0.00 -2.00 -1.93 114.93 107.50 2pon h MET 24 Ca -0.07 -0.14 0.03 0.00 0.00 0.00 0.00 59.70 59.51 2pon h MET 24 Cb 0.90 -0.04 -0.03 0.00 0.00 0.00 0.00 31.60 32.43 2pon h MET 24 CO -0.04 0.61 -0.06 0.93 0.00 0.00 0.00 176.91 178.35 2pon h GLU 25 N 0.22 -0.04 -0.56 1.72 5.08 -1.85 0.49 114.58 119.64 2pon h GLU 25 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2pon h GLU 25 Cb 0.41 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2pon h GLU 25 CO 0.01 -0.03 0.25 -0.97 -1.00 0.00 0.00 179.01 177.27 2pon h ASN 26 N -0.05 0.72 0.70 1.42 -1.24 -1.68 0.43 115.58 115.88 2pon h ASN 26 Ca 0.07 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 2pon h ASN 26 Cb 0.14 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.02 2pon h ASN 26 CO -0.15 0.63 -0.33 0.25 -1.29 0.00 0.00 177.43 176.53 2pon h LEU 27 N 0.79 -0.79 -0.48 0.34 5.85 -0.60 -0.84 115.31 119.57 2pon h LEU 27 Ca 0.19 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2pon h LEU 27 Cb 0.12 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2pon h LEU 27 CO -0.02 -0.47 0.21 0.28 -0.34 0.00 0.00 178.44 178.10 2pon h SER 28 N -1.09 0.27 -0.26 1.25 0.02 -0.79 -0.26 113.55 112.69 2pon h SER 28 Ca -0.10 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2pon h SER 28 Cb 0.75 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.23 2pon h SER 28 CO 0.16 0.19 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.87 2pon h ARG 29 N 0.42 -0.02 0.44 3.45 9.65 -0.87 0.59 114.38 128.04 2pon h ARG 29 Ca 0.22 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 2pon h ARG 29 Cb 0.18 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2pon h ARG 29 CO -0.19 -0.02 -0.21 0.00 2.80 0.00 0.00 179.97 182.36 2pon h ARG 30 N -0.02 -0.56 -0.17 0.20 2.47 -0.70 -2.38 114.38 113.21 2pon h ARG 30 Ca 0.13 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 2pon h ARG 30 Cb 0.22 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2pon h ARG 30 CO -0.28 -0.29 0.07 1.37 0.56 0.00 0.00 179.97 181.40 2pon h LEU 31 N -0.77 0.21 -0.24 3.04 8.10 -0.92 -2.26 115.31 122.46 2pon h LEU 31 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 2pon h LEU 31 Cb 0.54 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 2pon h LEU 31 CO 0.10 0.19 0.07 0.50 -4.11 0.00 0.00 178.44 175.19 2pon h LYS 32 N 0.24 0.38 -0.37 0.17 3.11 0.34 -1.43 116.57 119.00 2pon h LYS 32 Ca 0.06 -0.08 -0.04 0.00 -2.81 0.00 0.00 60.65 57.77 2pon h LYS 32 Cb 0.05 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 2pon h LYS 32 CO -0.01 0.47 0.04 -0.24 -2.81 0.00 0.00 179.45 176.90 2pon h VAL 33 N 0.22 1.19 -0.26 2.00 3.04 -1.01 -1.08 116.25 120.36 2pon h VAL 33 Ca 0.08 -0.73 -0.05 0.00 -1.01 0.00 0.00 66.70 64.98 2pon h VAL 33 Cb 0.25 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 2pon h VAL 33 CO -0.00 0.26 -0.05 0.74 -1.01 0.00 0.00 177.57 177.50 2pon h THR 34 N 0.55 1.19 -0.05 3.17 2.02 -1.07 -2.24 112.91 116.47 2pon h THR 34 Ca 0.12 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2pon h THR 34 Cb 0.29 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2pon h THR 34 CO 0.00 0.26 -0.00 1.23 0.37 0.00 0.00 175.52 177.38 2pon h GLY 35 N 0.78 0.10 1.08 2.16 0.00 -0.11 0.13 103.07 107.21 2pon h GLY 35 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.40 2pon h GLY 35 CO 0.01 0.07 0.45 -1.80 0.00 0.00 0.00 176.54 175.27 2pon h ASP 36 N -0.20 0.62 0.88 0.19 1.82 -1.18 0.77 116.42 119.30 2pon h ASP 36 Ca 0.01 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.47 2pon h ASP 36 Cb 0.33 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 2pon h ASP 36 CO 0.00 0.40 -0.90 -0.07 -1.61 0.00 0.00 179.24 177.06 2pon h LEU 37 N 0.70 0.02 -3.49 2.28 3.38 -1.23 -3.25 115.31 113.72 2pon h LEU 37 Ca 0.30 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 58.02 2pon h LEU 37 Cb 0.27 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.87 2pon h LEU 37 CO -0.10 0.90 0.08 0.49 0.09 0.00 0.00 178.44 179.91 2pon n PHE 38 N -3.49 1.51 -0.01 1.13 3.01 0.45 -4.70 117.46 115.36 2pon n PHE 38 Ca -0.01 -1.59 -0.00 0.00 1.01 0.00 0.00 57.45 56.86 2pon n PHE 38 Cb 0.85 -0.58 -0.00 0.00 -0.01 0.00 0.00 39.48 39.74 2pon n PHE 38 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2pon h ASP 39 N 1.12 0.00 -3.65 4.37 1.82 0.46 -3.47 116.42 117.06 2pon h ASP 39 Ca 0.29 0.00 0.33 0.00 -0.39 0.00 0.00 57.03 57.26 2pon h ASP 39 Cb 1.91 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 41.74 2pon h ASP 39 CO 0.53 0.09 -1.29 -0.38 -1.61 0.00 0.00 179.24 176.58 2pon n ILE 40 N -2.51 -1.17 0.00 2.25 -0.00 -1.26 -5.01 119.36 111.65 2pon n ILE 40 Ca -0.01 1.04 0.00 0.00 -0.00 0.00 0.00 62.75 63.78 2pon n ILE 40 Cb 0.03 -1.58 0.00 0.00 -0.00 0.00 0.00 39.64 38.09 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 -4.25 0.00 -3.70 0.38 2.81 -1.26 -5.15 117.12 105.95 2pon n MET 41 Ca -0.09 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.64 2pon n MET 41 Cb 0.69 -0.19 -0.06 0.00 -0.71 0.00 0.00 33.22 32.95 2pon n MET 41 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2pon n SER 42 N -2.08 0.01 0.00 7.83 7.64 -1.26 -5.36 113.62 120.41 2pon n SER 42 Ca 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.25 2pon n SER 42 Cb 0.00 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64