#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 -1.37 1.87 -0.02 0.00 -1.26 -5.05 105.19 99.36 2pon n GLY 22 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.31 0.02 -0.06 2.61 -1.04 -1.26 -4.78 114.28 109.46 2pon n THR 23 Ca 0.02 0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.89 2pon n THR 23 Cb 0.08 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 67.90 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 0.64 -0.01 -2.82 0.00 -1.98 -1.75 114.93 109.01 2pon h MET 24 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 59.70 59.29 2pon h MET 24 Cb 0.11 0.05 -0.01 0.00 0.00 0.00 0.00 31.60 31.76 2pon h MET 24 CO 0.00 1.03 -0.02 0.93 0.00 0.00 0.00 176.91 178.85 2pon h GLU 25 N 0.33 -0.03 -0.60 1.72 5.08 -2.00 0.10 114.58 119.18 2pon h GLU 25 Ca 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2pon h GLU 25 Cb 1.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2pon h GLU 25 CO 0.09 -0.02 0.20 -0.97 -1.00 0.00 0.00 179.01 177.31 2pon h ASN 26 N -0.04 0.86 -0.37 1.42 -1.24 -1.86 -2.41 115.58 111.94 2pon h ASN 26 Ca 0.01 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 56.83 2pon h ASN 26 Cb 0.06 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 2pon h ASN 26 CO -0.03 0.82 0.24 0.25 -1.29 0.00 0.00 177.43 177.42 2pon h LEU 27 N 0.84 0.43 -0.39 0.34 6.46 -1.03 -2.19 115.31 119.78 2pon h LEU 27 Ca 0.20 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2pon h LEU 27 Cb 0.26 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 2pon h LEU 27 CO -0.01 0.33 0.12 0.77 -0.62 0.00 0.00 178.44 179.03 2pon h SER 28 N 0.49 0.11 -0.85 1.25 4.64 -0.61 -1.74 113.55 116.84 2pon h SER 28 Ca 0.13 0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.57 2pon h SER 28 Cb -0.04 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2pon h SER 28 CO -0.03 0.10 0.51 0.03 -0.87 0.00 0.00 176.83 176.58 2pon h ARG 29 N 0.27 0.89 0.06 4.77 2.47 -1.15 -0.23 114.38 121.45 2pon h ARG 29 Ca 0.18 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2pon h ARG 29 Cb 0.17 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 2pon h ARG 29 CO -0.20 0.59 -0.16 -0.09 0.56 0.00 0.00 179.97 180.67 2pon h ARG 30 N 0.92 -0.28 -0.84 0.04 9.65 -0.70 -1.79 114.38 121.37 2pon h ARG 30 Ca 0.38 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2pon h ARG 30 Cb 0.23 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.83 2pon h ARG 30 CO -0.19 -0.19 0.51 -0.07 2.80 0.00 0.00 179.97 182.83 2pon h LEU 31 N -0.29 1.00 -1.18 3.80 3.38 -0.93 -1.91 115.31 119.19 2pon h LEU 31 Ca 0.03 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2pon h LEU 31 Cb 0.33 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2pon h LEU 31 CO -0.11 0.77 0.59 0.11 0.09 0.00 0.00 178.44 179.88 2pon h LYS 32 N 1.16 0.84 0.25 1.13 1.57 -0.36 0.16 116.57 121.32 2pon h LYS 32 Ca 0.30 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2pon h LYS 32 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2pon h LYS 32 CO -0.06 0.56 -0.12 0.28 -0.57 0.00 0.00 179.45 179.54 2pon h VAL 33 N 0.86 0.63 -0.50 0.50 2.07 -0.57 -2.06 116.25 117.18 2pon h VAL 33 Ca 0.44 -0.89 0.11 0.00 0.82 0.00 0.00 66.70 67.18 2pon h VAL 33 Cb 0.49 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2pon h VAL 33 CO -0.20 0.15 0.35 0.74 0.02 0.00 0.00 177.57 178.62 2pon h THR 34 N -0.90 0.83 -0.03 2.57 2.02 -1.15 -2.06 112.91 114.19 2pon h THR 34 Ca -0.03 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2pon h THR 34 Cb 0.50 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2pon h THR 34 CO 0.06 0.03 -0.09 1.23 0.37 0.00 0.00 175.52 177.12 2pon h GLY 35 N 0.18 0.13 1.36 2.16 0.00 -0.68 -1.23 103.07 105.00 2pon h GLY 35 Ca 0.24 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.47 2pon h GLY 35 CO -0.04 0.15 0.27 -1.80 0.00 0.00 0.00 176.54 175.12 2pon h ASP 36 N -0.44 0.21 0.85 0.19 3.58 -0.72 0.88 116.42 120.97 2pon h ASP 36 Ca -0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.21 2pon h ASP 36 Cb 0.70 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2pon h ASP 36 CO 0.02 0.14 -1.18 -0.07 -2.88 0.00 0.00 179.24 175.26 2pon h LEU 37 N 0.24 0.05 0.00 2.28 3.38 -1.38 -3.30 115.31 116.57 2pon h LEU 37 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2pon h LEU 37 Cb 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2pon h LEU 37 CO -0.03 1.05 -0.64 -0.26 0.09 0.00 0.00 178.44 178.64 2pon h PHE 38 N 0.01 0.00 0.19 1.13 -1.00 0.08 -3.36 116.94 113.98 2pon h PHE 38 Ca -0.08 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.71 2pon h PHE 38 Cb 1.84 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 41.37 2pon h PHE 38 CO 0.01 0.00 -0.38 0.22 -1.61 0.00 0.00 178.31 176.55 2pon h ASP 39 N 0.00 -1.08 0.00 2.17 3.58 0.66 -3.44 116.42 118.31 2pon h ASP 39 Ca 0.00 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2pon h ASP 39 Cb 0.91 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2pon h ASP 39 CO 0.00 -0.47 0.00 -0.38 -2.88 0.00 0.00 179.24 175.51 2pon n ILE 40 N -5.46 0.00 -3.52 2.25 5.41 -1.26 -4.79 119.36 111.99 2pon n ILE 40 Ca -0.08 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.49 2pon n ILE 40 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.30 2pon n ILE 40 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 2pon n MET 41 N 0.00 -1.55 -3.44 0.38 1.56 -1.26 -5.00 117.12 107.80 2pon n MET 41 Ca 0.00 1.08 -0.12 0.00 -0.27 0.00 0.00 57.70 58.39 2pon n MET 41 Cb 0.00 -3.40 -0.02 0.00 2.15 0.00 0.00 33.22 31.95 2pon n MET 41 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2pon s SER 42 N -2.85 -0.54 0.00 6.12 0.01 -1.26 -5.29 113.70 109.89 2pon s SER 42 Ca 0.04 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2pon s SER 42 Cb -0.01 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.81 2pon s SER 42 CO 0.85 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 174.15