#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 0.87 0.23 -0.02 0.00 -1.26 -5.07 105.19 99.94 2pon n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.02 2.61 -1.04 -1.26 -4.43 114.28 110.18 2pon n THR 23 Ca 0.00 0.24 -0.19 0.00 -2.04 0.00 0.00 64.05 62.06 2pon n THR 23 Cb 0.00 -1.20 -0.09 0.00 -1.82 0.00 0.00 70.33 67.22 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 0.71 -0.09 -2.82 0.00 -1.99 -2.35 114.93 108.40 2pon h MET 24 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 59.70 59.02 2pon h MET 24 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 31.60 31.76 2pon h MET 24 CO 0.00 1.28 -0.02 0.93 0.00 0.00 0.00 176.91 179.10 2pon h GLU 25 N 0.40 0.00 -0.37 1.72 4.39 -1.99 0.13 114.58 118.86 2pon h GLU 25 Ca -0.10 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2pon h GLU 25 Cb 1.56 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 2pon h GLU 25 CO 0.18 0.00 0.13 -0.91 -1.16 0.00 0.00 179.01 177.25 2pon h ASN 26 N 0.00 0.52 -0.08 1.42 4.21 -1.77 -1.94 115.58 117.94 2pon h ASN 26 Ca 0.04 -0.19 0.02 0.00 1.21 0.00 0.00 56.30 57.38 2pon h ASN 26 Cb 0.06 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 2pon h ASN 26 CO -0.09 0.58 -0.06 0.25 -1.29 0.00 0.00 177.43 176.82 2pon h LEU 27 N 0.44 -0.18 -0.98 1.61 5.85 -1.14 -2.28 115.31 118.64 2pon h LEU 27 Ca 0.12 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2pon h LEU 27 Cb 0.23 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2pon h LEU 27 CO -0.01 -0.08 0.63 0.77 -0.34 0.00 0.00 178.44 179.42 2pon h SER 28 N -0.06 1.02 0.01 1.25 4.64 -0.66 -2.09 113.55 117.65 2pon h SER 28 Ca 0.05 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2pon h SER 28 Cb 0.14 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2pon h SER 28 CO -0.12 0.66 -0.12 -0.09 -0.87 0.00 0.00 176.83 176.30 2pon h ARG 29 N 1.17 -0.19 0.58 4.77 1.12 -0.81 0.44 114.38 121.46 2pon h ARG 29 Ca 0.41 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.27 2pon h ARG 29 Cb 0.12 0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2pon h ARG 29 CO -0.16 -0.13 -0.28 0.00 -3.11 0.00 0.00 179.97 176.29 2pon h ARG 30 N -0.20 -0.76 -0.19 0.20 -0.00 -1.09 -2.31 114.38 110.03 2pon h ARG 30 Ca 0.04 0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.57 2pon h ARG 30 Cb 0.25 0.17 -0.01 0.00 0.00 0.00 0.00 29.97 30.38 2pon h ARG 30 CO -0.11 -0.49 0.12 1.37 0.00 0.00 0.00 179.97 180.85 2pon h LEU 31 N -0.81 0.23 0.11 3.04 8.10 -1.33 -2.28 115.31 122.36 2pon h LEU 31 Ca -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 2pon h LEU 31 Cb 0.61 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 2pon h LEU 31 CO 0.13 0.17 -0.05 0.50 -4.11 0.00 0.00 178.44 175.08 2pon h LYS 32 N 0.26 -0.14 -0.57 0.17 3.64 0.22 -1.18 116.57 118.97 2pon h LYS 32 Ca 0.07 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2pon h LYS 32 Cb -0.01 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2pon h LYS 32 CO -0.01 -0.06 0.16 -0.24 -2.27 0.00 0.00 179.45 177.03 2pon h VAL 33 N -0.18 1.23 -0.08 2.00 3.04 -1.07 -1.60 116.25 119.58 2pon h VAL 33 Ca -0.02 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.85 2pon h VAL 33 Cb 0.15 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 2pon h VAL 33 CO 0.02 0.30 -0.08 0.74 -1.01 0.00 0.00 177.57 177.55 2pon h THR 34 N 0.84 1.11 -0.13 3.17 2.02 -1.13 -2.16 112.91 116.62 2pon h THR 34 Ca 0.19 -0.47 -0.23 0.00 0.77 0.00 0.00 66.41 66.67 2pon h THR 34 Cb 0.27 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2pon h THR 34 CO -0.01 0.15 -0.80 1.23 0.37 0.00 0.00 175.52 176.46 2pon h GLY 35 N 0.47 0.86 1.52 2.16 0.00 -0.27 -1.72 103.07 106.08 2pon h GLY 35 Ca 0.03 -1.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.08 2pon h GLY 35 CO 0.01 1.11 0.12 -0.55 0.00 0.00 0.00 176.54 177.24 2pon h ASP 36 N 0.50 0.56 0.58 0.19 3.32 -0.89 1.14 116.42 121.82 2pon h ASP 36 Ca -0.06 -0.07 -0.24 0.00 0.02 0.00 0.00 57.03 56.68 2pon h ASP 36 Cb 1.44 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2pon h ASP 36 CO 0.16 0.54 -1.05 -0.07 -1.72 0.00 0.00 179.24 177.11 2pon h LEU 37 N 0.60 0.36 0.00 1.55 3.38 -1.39 -3.27 115.31 116.54 2pon h LEU 37 Ca 0.14 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2pon h LEU 37 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2pon h LEU 37 CO -0.01 1.20 -0.74 0.15 0.09 0.00 0.00 178.44 179.12 2pon h PHE 38 N 0.11 0.00 0.94 1.13 3.04 -0.85 -3.37 116.94 117.94 2pon h PHE 38 Ca -0.08 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.82 2pon h PHE 38 Cb 1.73 0.00 0.01 0.00 2.56 0.00 0.00 35.95 40.25 2pon h PHE 38 CO 0.05 0.14 -0.48 0.22 -2.02 0.00 0.00 178.31 176.21 2pon h ASP 39 N 0.00 -1.17 -3.57 0.41 1.82 0.13 -3.49 116.42 110.55 2pon h ASP 39 Ca -0.02 0.05 0.36 0.00 -0.39 0.00 0.00 57.03 57.02 2pon h ASP 39 Cb 1.13 0.31 -0.19 0.00 0.68 0.00 0.00 39.33 41.26 2pon h ASP 39 CO 0.01 -0.80 -1.27 -0.38 -1.61 0.00 0.00 179.24 175.20 2pon n ILE 40 N -5.66 -0.89 -0.10 2.25 5.41 -1.25 -4.91 119.36 114.23 2pon n ILE 40 Ca -0.16 0.94 -0.19 0.00 1.00 0.00 0.00 62.75 64.33 2pon n ILE 40 Cb 0.52 -1.43 -0.07 0.00 -0.71 0.00 0.00 39.64 37.95 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 -4.39 0.42 0.00 0.38 2.81 -1.26 -5.10 117.12 109.98 2pon n MET 41 Ca -0.09 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2pon n MET 41 Cb 0.70 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 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 -3.69 -3.01 0.00 7.83 2.88 -1.26 -5.32 113.62 111.06 2pon n SER 42 Ca -0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2pon n SER 42 Cb 0.78 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42