#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pon s GLY 22 N 0.00 1.69 0.01 -0.02 0.00 -1.26 -4.60 107.32 103.13 2pon s GLY 22 Ca 0.00 -2.87 -0.01 0.00 0.00 0.00 0.00 44.72 41.83 2pon s GLY 22 CO 0.00 2.62 -0.02 2.41 0.00 0.00 0.00 173.10 178.11 2pon n THR 23 N 6.23 0.30 -0.00 0.90 -1.04 -1.26 -4.49 114.28 114.92 2pon n THR 23 Ca 0.44 0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 62.51 2pon n THR 23 Cb 0.46 -1.29 -0.10 0.00 -1.82 0.00 0.00 70.33 67.59 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 -0.06 -0.02 -0.05 -2.82 0.00 -2.00 -1.94 114.93 108.04 2pon h MET 24 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 59.70 59.71 2pon h MET 24 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 31.65 2pon h MET 24 CO 0.00 0.43 -0.02 0.93 0.00 0.00 0.00 176.91 178.25 2pon h GLU 25 N -0.47 -0.01 -1.00 1.72 5.08 -1.89 -1.87 114.58 116.14 2pon h GLU 25 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2pon h GLU 25 Cb 0.45 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2pon h GLU 25 CO 0.00 -0.01 0.66 -0.97 -1.00 0.00 0.00 179.01 177.69 2pon h ASN 26 N -0.01 1.11 0.76 1.42 -1.24 -1.78 -1.61 115.58 114.22 2pon h ASN 26 Ca 0.03 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2pon h ASN 26 Cb 0.05 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.85 2pon h ASN 26 CO -0.06 0.76 -0.40 0.25 -1.29 0.00 0.00 177.43 176.69 2pon h LEU 27 N 1.28 -0.98 -1.14 0.34 5.85 -0.93 -1.72 115.31 118.02 2pon h LEU 27 Ca 0.40 0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.32 2pon h LEU 27 Cb -0.02 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 2pon h LEU 27 CO -0.12 -0.66 0.61 0.77 -0.34 0.00 0.00 178.44 178.70 2pon h SER 28 N -1.07 0.74 0.30 1.25 4.64 -1.16 -0.38 113.55 117.87 2pon h SER 28 Ca -0.10 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2pon h SER 28 Cb 0.84 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2pon h SER 28 CO 0.14 0.33 -0.18 -0.09 -0.87 0.00 0.00 176.83 176.16 2pon h ARG 29 N 0.76 -0.44 0.44 4.77 9.65 -0.94 0.30 114.38 128.92 2pon h ARG 29 Ca 0.52 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.41 2pon h ARG 29 Cb 0.80 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 2pon h ARG 29 CO -0.29 -0.29 -0.21 0.00 2.80 0.00 0.00 179.97 181.98 2pon h ARG 30 N -0.46 -0.57 -0.29 0.20 2.47 -0.48 -2.23 114.38 113.02 2pon h ARG 30 Ca -0.03 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2pon h ARG 30 Cb 0.37 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2pon h ARG 30 CO 0.04 -0.30 0.19 1.37 0.56 0.00 0.00 179.97 181.83 2pon h LEU 31 N -0.77 0.23 -0.40 3.04 8.10 -1.12 -1.64 115.31 122.75 2pon h LEU 31 Ca -0.06 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.89 2pon h LEU 31 Cb 0.54 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 40.69 2pon h LEU 31 CO 0.10 0.16 0.13 0.50 -4.11 0.00 0.00 178.44 175.21 2pon h LYS 32 N 0.26 0.62 -0.07 0.17 3.64 -0.21 -1.92 116.57 119.07 2pon h LYS 32 Ca 0.12 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2pon h LYS 32 Cb 0.15 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2pon h LYS 32 CO -0.02 0.62 -0.00 0.28 -2.27 0.00 0.00 179.45 178.05 2pon h VAL 33 N 0.50 0.95 -0.68 2.00 2.07 -0.69 -1.83 116.25 118.57 2pon h VAL 33 Ca 0.13 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2pon h VAL 33 Cb 0.25 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2pon h VAL 33 CO -0.00 0.00 0.45 0.71 0.02 0.00 0.00 177.57 178.75 2pon h THR 34 N 0.02 0.93 0.09 2.57 1.35 -1.33 -1.98 112.91 114.56 2pon h THR 34 Ca 0.03 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2pon h THR 34 Cb 0.04 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 2pon h THR 34 CO -0.05 0.10 -0.04 1.23 -0.25 0.00 0.00 175.52 176.51 2pon h GLY 35 N 0.56 -0.13 1.74 5.82 0.00 -0.53 0.44 103.07 110.97 2pon h GLY 35 Ca 0.31 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2pon h GLY 35 CO -0.10 -0.05 0.15 -0.55 0.00 0.00 0.00 176.54 175.99 2pon h ASP 36 N -0.25 0.23 0.34 0.19 3.32 -0.86 0.51 116.42 119.90 2pon h ASP 36 Ca -0.01 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 2pon h ASP 36 Cb 0.21 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 39.73 2pon h ASP 36 CO 0.02 0.16 -1.33 -0.07 -1.72 0.00 0.00 179.24 176.30 2pon h LEU 37 N 0.27 0.72 -3.76 1.55 3.38 -1.05 -3.28 115.31 113.14 2pon h LEU 37 Ca 0.09 -0.73 -0.25 0.00 0.09 0.00 0.00 57.88 57.08 2pon h LEU 37 Cb 0.03 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 40.39 2pon h LEU 37 CO -0.02 1.56 0.31 0.33 0.09 0.00 0.00 178.44 180.71 2pon n PHE 38 N -3.68 2.51 0.06 1.13 7.35 0.15 -4.36 117.46 120.62 2pon n PHE 38 Ca -0.13 -1.29 -0.09 0.00 -0.76 0.00 0.00 57.45 55.19 2pon n PHE 38 Cb 1.04 -0.72 -0.12 0.00 0.35 0.00 0.00 39.48 40.03 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 2.46 0.07 -3.69 -2.13 3.58 -0.06 -3.48 116.42 113.18 2pon h ASP 39 Ca 0.31 -0.08 0.28 0.00 0.42 0.00 0.00 57.03 57.96 2pon h ASP 39 Cb 2.39 -0.02 -0.15 0.00 1.72 0.00 0.00 39.33 43.27 2pon h ASP 39 CO 0.78 1.06 -0.95 -0.38 -2.88 0.00 0.00 179.24 176.87 2pon n ILE 40 N -3.37 -0.60 -1.65 2.25 2.08 -1.26 -4.37 119.36 112.45 2pon n ILE 40 Ca -0.02 0.68 -0.16 0.00 0.56 0.00 0.00 62.75 63.81 2pon n ILE 40 Cb 0.96 -1.07 -0.09 0.00 -0.75 0.00 0.00 39.64 38.69 2pon n ILE 40 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 2pon s MET 41 N -3.82 1.52 0.00 0.38 1.75 -1.26 -4.69 119.30 113.18 2pon s MET 41 Ca 0.00 -0.06 0.26 0.00 -1.25 0.00 0.00 55.69 54.64 2pon s MET 41 Cb 0.00 -4.91 1.39 0.00 2.84 0.00 0.00 34.83 34.15 2pon s MET 41 CO 0.00 -4.83 1.88 0.43 -0.65 0.00 0.00 175.02 171.86 2pon n SER 42 N 18.60 0.00 0.00 1.11 7.64 -1.26 -5.32 113.62 134.39 2pon n SER 42 Ca 0.44 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2pon n SER 42 Cb 0.45 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64