#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4m h ASN 16 N 0.00 0.62 -0.32 -1.43 2.35 -2.05 -3.03 115.58 111.72 3c4m h ASN 16 Ca 0.00 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 3c4m h ASN 16 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3c4m h ASN 16 CO 0.00 0.60 0.12 -1.28 -1.65 0.00 0.00 177.43 175.22 3c4m h SER 17 N 0.66 0.45 -0.13 5.81 0.87 -2.05 0.22 113.55 119.39 3c4m h SER 17 Ca 0.15 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3c4m h SER 17 Cb 0.21 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 3c4m h SER 17 CO -0.01 0.51 0.09 -0.03 -0.53 0.00 0.00 176.83 176.86 3c4m h MET 18 N 0.37 0.17 -0.43 2.24 1.85 -1.99 -0.64 114.93 116.50 3c4m h MET 18 Ca 0.11 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 3c4m h MET 18 Cb 0.20 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.17 3c4m h MET 18 CO -0.01 0.12 0.28 1.49 -0.40 0.00 0.00 176.91 178.38 3c4m h GLU 19 N 0.17 0.58 -0.18 0.39 4.81 -1.38 -0.08 114.58 118.89 3c4m h GLU 19 Ca 0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3c4m h GLU 19 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3c4m h GLU 19 CO -0.01 0.41 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.55 3c4m h ARG 20 N 0.58 0.34 -0.35 1.92 2.43 -0.46 -1.44 114.38 117.40 3c4m h ARG 20 Ca 0.16 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 3c4m h ARG 20 Cb -0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 3c4m h ARG 20 CO -0.03 0.60 -0.40 0.28 -1.51 0.00 0.00 179.97 178.91 3c4m h VAL 21 N 0.05 1.28 -0.59 0.20 2.07 -1.06 -1.06 116.25 117.14 3c4m h VAL 21 Ca 0.04 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.06 3c4m h VAL 21 Cb 0.48 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3c4m h VAL 21 CO 0.02 0.52 0.30 -0.08 0.02 0.00 0.00 177.57 178.34 3c4m h GLU 22 N 0.69 0.54 -0.35 1.57 4.81 -0.96 -0.48 114.58 120.39 3c4m h GLU 22 Ca 0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3c4m h GLU 22 Cb 0.97 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 3c4m h GLU 22 CO 0.09 0.35 0.14 2.35 -0.73 0.00 0.00 179.01 181.21 3c4m h TRP 23 N 0.55 0.54 -0.65 0.92 7.01 -0.98 -2.94 115.95 120.39 3c4m h TRP 23 Ca 0.27 -0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.31 3c4m h TRP 23 Cb 0.21 -0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.05 3c4m h TRP 23 CO -0.11 0.50 0.32 1.25 -2.79 0.00 0.00 178.44 177.62 3c4m h LEU 24 N 0.42 0.43 -0.52 0.65 5.85 -0.70 0.12 115.31 121.56 3c4m h LEU 24 Ca 0.12 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.96 3c4m h LEU 24 Cb 0.20 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 3c4m h LEU 24 CO -0.01 0.26 0.19 0.03 -0.34 0.00 0.00 178.44 178.58 3c4m h ARG 25 N 0.58 0.37 -0.60 1.25 3.08 -0.98 0.88 114.38 118.96 3c4m h ARG 25 Ca 0.31 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 3c4m h ARG 25 Cb 0.29 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3c4m h ARG 25 CO -0.24 0.24 0.26 0.87 -1.07 0.00 0.00 179.97 180.03 3c4m h LYS 26 N 0.38 0.88 -0.86 0.04 1.57 -1.21 -2.12 116.57 115.26 3c4m h LYS 26 Ca 0.25 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3c4m h LYS 26 Cb 0.26 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 3c4m h LYS 26 CO -0.24 0.74 0.56 -0.22 -0.57 0.00 0.00 179.45 179.72 3c4m h LYS 27 N 0.83 1.15 -0.45 3.15 1.63 -0.10 -2.23 116.57 120.53 3c4m h LYS 27 Ca 0.20 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 3c4m h LYS 27 Cb 0.18 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 3c4m h LYS 27 CO -0.02 0.77 0.22 -0.07 -3.45 0.00 0.00 179.45 176.90 3c4m h LEU 28 N 1.17 0.56 -0.74 5.20 3.38 -0.57 -1.41 115.31 122.91 3c4m h LEU 28 Ca 0.31 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.25 3c4m h LEU 28 Cb -0.11 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 3c4m h LEU 28 CO -0.07 0.48 0.48 1.56 0.09 0.00 0.00 178.44 180.99 3c4m h GLN 29 N 0.63 0.94 -0.82 1.13 4.20 -0.83 0.89 115.11 121.26 3c4m h GLN 29 Ca 0.16 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.87 3c4m h GLN 29 Cb 0.07 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.58 3c4m h GLN 29 CO -0.02 0.63 0.50 -0.44 -0.67 0.00 0.00 178.83 178.83 3c4m h ASP 30 N 0.97 0.79 -0.34 1.46 3.45 -0.74 -0.19 116.42 121.83 3c4m h ASP 30 Ca 0.28 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.73 3c4m h ASP 30 Cb -0.07 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 3c4m h ASP 30 CO -0.08 0.51 0.11 0.58 -1.57 0.00 0.00 179.24 178.79 3c4m h VAL 31 N 0.92 1.21 -0.74 -1.35 2.07 -0.77 -2.32 116.25 115.27 3c4m h VAL 31 Ca 0.36 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 3c4m h VAL 31 Cb 0.16 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3c4m h VAL 31 CO -0.17 0.23 0.38 -0.74 0.02 0.00 0.00 177.57 177.29 3c4m h HIS 32 N 0.40 1.03 -0.07 1.57 -0.00 -0.29 -2.65 115.15 115.13 3c4m h HIS 32 Ca 0.11 -0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.33 3c4m h HIS 32 Cb 0.24 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.31 3c4m h HIS 32 CO 0.01 0.73 -0.51 -0.91 -0.00 0.00 0.00 177.93 177.25 3c4m h ASN 33 N 1.04 0.21 0.00 3.26 -0.26 -0.92 -3.51 115.58 115.40 3c4m h ASN 33 Ca 0.26 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3c4m h ASN 33 Cb 0.07 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 3c4m h ASN 33 CO -0.04 0.69 0.00 0.33 -1.06 0.00 0.00 177.43 177.35