#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 -0.60 0.03 -0.02 0.00 -1.26 -4.33 107.32 101.14 2pon s GLY 22 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2pon s GLY 22 CO 0.00 3.99 0.00 2.41 0.00 0.00 0.00 173.10 179.50 2pon n THR 23 N 8.54 0.18 -0.02 0.90 -1.04 -1.26 -4.57 114.28 117.01 2pon n THR 23 Ca 0.43 0.06 -0.17 0.00 -2.04 0.00 0.00 64.05 62.33 2pon n THR 23 Cb 0.47 -0.85 -0.09 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.55 -0.11 -2.82 0.00 -1.99 -1.47 114.93 109.09 2pon h MET 24 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 59.70 59.05 2pon h MET 24 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 31.60 31.70 2pon h MET 24 CO 0.00 1.11 -0.65 1.05 0.00 0.00 0.00 176.91 178.41 2pon h GLU 25 N 0.16 0.43 -0.18 1.72 4.11 -1.90 -2.09 114.58 116.83 2pon h GLU 25 Ca -0.05 -0.32 -0.15 0.00 0.07 0.00 0.00 59.36 58.92 2pon h GLU 25 Cb 1.24 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2pon h GLU 25 CO 0.12 0.94 -0.46 -0.97 0.07 0.00 0.00 179.01 178.71 2pon h ASN 26 N 0.31 0.72 -0.10 3.06 -0.73 -1.80 -2.35 115.58 114.68 2pon h ASN 26 Ca -0.02 -0.58 -0.11 0.00 1.87 0.00 0.00 56.30 57.47 2pon h ASN 26 Cb 1.21 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.58 2pon h ASN 26 CO 0.11 1.17 -0.27 0.17 -0.37 0.00 0.00 177.43 178.24 2pon h LEU 27 N 0.30 0.57 -0.20 0.34 8.10 -1.29 -2.15 115.31 120.98 2pon h LEU 27 Ca -0.01 -0.21 -0.04 0.00 0.11 0.00 0.00 57.88 57.74 2pon h LEU 27 Cb 1.08 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 41.14 2pon h LEU 27 CO 0.10 0.82 -0.04 0.77 -4.11 0.00 0.00 178.44 175.98 2pon h SER 28 N 0.48 0.38 -0.30 0.17 4.64 -1.37 -2.07 113.55 115.48 2pon h SER 28 Ca 0.07 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2pon h SER 28 Cb 0.73 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2pon h SER 28 CO 0.06 0.65 0.02 0.08 -0.87 0.00 0.00 176.83 176.76 2pon h ARG 29 N 0.10 0.61 0.36 4.77 -0.00 -1.36 0.38 114.38 119.25 2pon h ARG 29 Ca 0.05 -0.14 -0.02 0.00 -0.00 0.00 0.00 59.98 59.88 2pon h ARG 29 Cb 0.47 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 2pon h ARG 29 CO 0.02 0.62 -0.17 0.00 -0.00 0.00 0.00 179.97 180.44 2pon h ARG 30 N 0.59 -0.47 -0.11 0.08 2.47 -1.30 -1.82 114.38 113.82 2pon h ARG 30 Ca 0.13 0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 2pon h ARG 30 Cb 0.34 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2pon h ARG 30 CO 0.01 -0.16 -0.23 1.37 0.56 0.00 0.00 179.97 181.51 2pon h LEU 31 N -0.80 0.18 0.06 3.04 8.10 -1.31 -2.47 115.31 122.12 2pon h LEU 31 Ca -0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 2pon h LEU 31 Cb 0.52 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2pon h LEU 31 CO 0.08 0.43 -0.03 0.50 -4.11 0.00 0.00 178.44 175.31 2pon h LYS 32 N 0.17 -0.08 -0.86 0.17 3.64 -0.14 -0.86 116.57 118.61 2pon h LYS 32 Ca 0.03 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2pon h LYS 32 Cb 0.52 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 2pon h LYS 32 CO 0.04 -0.02 0.42 -0.24 -2.27 0.00 0.00 179.45 177.38 2pon h VAL 33 N -0.11 1.26 -0.18 2.00 3.04 -1.17 -0.93 116.25 120.15 2pon h VAL 33 Ca -0.01 -0.72 0.01 0.00 -1.01 0.00 0.00 66.70 64.97 2pon h VAL 33 Cb 0.09 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.52 2pon h VAL 33 CO 0.01 0.31 0.12 0.74 -1.01 0.00 0.00 177.57 177.74 2pon h THR 34 N 1.22 1.03 0.04 3.17 2.02 -1.12 -1.91 112.91 117.37 2pon h THR 34 Ca 0.30 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 2pon h THR 34 Cb 0.10 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2pon h THR 34 CO -0.04 0.04 -0.02 1.23 0.37 0.00 0.00 175.52 177.10 2pon h GLY 35 N 0.22 -0.06 1.26 2.16 0.00 0.23 -2.32 103.07 104.55 2pon h GLY 35 Ca 0.07 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.52 2pon h GLY 35 CO -0.01 -0.02 0.28 -0.55 0.00 0.00 0.00 176.54 176.23 2pon h ASP 36 N -0.37 0.08 0.24 0.19 5.19 -0.94 0.66 116.42 121.47 2pon h ASP 36 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2pon h ASP 36 Cb 0.33 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2pon h ASP 36 CO 0.01 0.05 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.00 2pon h LEU 37 N 0.09 -0.27 -2.47 1.55 -0.00 -1.05 -3.08 115.31 110.08 2pon h LEU 37 Ca 0.19 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2pon h LEU 37 Cb 0.62 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2pon h LEU 37 CO -0.02 0.04 0.00 0.33 -0.00 0.00 0.00 178.44 178.80 2pon n PHE 38 N -5.11 1.19 0.09 1.13 -0.00 -0.78 -4.36 117.46 109.62 2pon n PHE 38 Ca -0.09 -0.45 -0.10 0.00 -0.00 0.00 0.00 57.45 56.81 2pon n PHE 38 Cb 0.23 -0.25 -0.07 0.00 -0.00 0.00 0.00 39.48 39.39 2pon n PHE 38 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 2pon h ASP 39 N 2.87 -0.25 0.00 -2.13 1.82 0.41 -3.46 116.42 115.67 2pon h ASP 39 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2pon h ASP 39 Cb 1.24 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.31 2pon h ASP 39 CO 0.22 0.26 0.00 -0.38 -1.61 0.00 0.00 179.24 177.73 2pon n ILE 40 N -4.98 0.00 -3.58 2.25 -0.00 -1.26 -4.79 119.36 107.00 2pon n ILE 40 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.48 2pon n ILE 40 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.89 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 0.00 0.38 1.56 -1.26 -4.91 117.12 111.34 2pon n MET 41 Ca 0.00 1.02 0.00 0.00 -0.27 0.00 0.00 57.70 58.45 2pon n MET 41 Cb 0.00 -3.15 0.00 0.00 2.15 0.00 0.00 33.22 32.22 2pon n MET 41 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2pon n SER 42 N -2.17 0.54 0.00 6.12 7.64 -1.26 -5.31 113.62 119.18 2pon n SER 42 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2pon n SER 42 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2pon n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64