#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzi h ARG 2 N 0.00 -0.11 -0.27 0.00 2.47 -2.05 -0.46 114.38 113.95 2jzi h ARG 2 Ca 0.00 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.79 2jzi h ARG 2 Cb 0.00 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.27 2jzi h ARG 2 CO 0.00 -0.08 -0.26 -0.22 0.56 0.00 0.00 179.97 179.97 2jzi h LYS 3 N -0.12 -0.24 -0.77 0.04 1.63 -2.05 0.16 116.57 115.21 2jzi h LYS 3 Ca 0.16 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.05 2jzi h LYS 3 Cb 0.36 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 2jzi h LYS 3 CO -0.37 -0.16 0.51 0.93 -3.45 0.00 0.00 179.45 176.90 2jzi h GLU 4 N -0.25 0.74 -0.32 1.90 5.08 -1.85 0.13 114.58 120.00 2jzi h GLU 4 Ca 0.15 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2jzi h GLU 4 Cb 0.48 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2jzi h GLU 4 CO -0.42 0.49 -0.03 0.28 -1.00 0.00 0.00 179.01 178.33 2jzi h VAL 5 N 0.76 1.20 -0.01 3.13 2.07 0.86 -0.32 116.25 123.95 2jzi h VAL 5 Ca 0.35 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2jzi h VAL 5 Cb 0.35 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2jzi h VAL 5 CO -0.13 0.28 -0.01 0.40 0.02 0.00 0.00 177.57 178.13 2jzi h ILE 6 N 0.48 1.46 -0.45 4.57 2.04 0.16 -1.31 117.51 124.44 2jzi h ILE 6 Ca 0.10 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.65 2jzi h ILE 6 Cb 0.36 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2jzi h ILE 6 CO 0.01 0.36 0.30 0.03 0.00 0.00 0.00 178.15 178.86 2jzi h ARG 7 N -0.55 0.38 -0.02 2.37 2.47 -0.92 0.04 114.38 118.14 2jzi h ARG 7 Ca 0.00 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2jzi h ARG 7 Cb 0.59 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2jzi h ARG 7 CO 0.00 0.25 -0.04 -0.97 0.56 0.00 0.00 179.97 179.77 2jzi h ASN 8 N 0.39 0.08 0.05 7.04 -0.73 -0.97 -2.38 115.58 119.05 2jzi h ASN 8 Ca 0.20 -0.55 -0.00 0.00 1.87 0.00 0.00 56.30 57.81 2jzi h ASN 8 Cb 0.29 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.85 2jzi h ASN 8 CO -0.05 0.62 -0.02 0.07 -0.37 0.00 0.00 177.43 177.67 2jzi h LYS 9 N -0.45 -0.06 -0.01 6.67 2.10 -0.69 0.38 116.57 124.49 2jzi h LYS 9 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.69 2jzi h LYS 9 Cb 0.60 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.89 2jzi h LYS 9 CO 0.01 0.02 -0.42 0.82 -2.00 0.00 0.00 179.45 177.88 2jzi h ILE 10 N -0.14 0.15 0.08 0.07 2.04 -1.09 0.31 117.51 118.94 2jzi h ILE 10 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2jzi h ILE 10 Cb 0.12 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2jzi h ILE 10 CO 0.01 0.00 -0.04 -0.09 0.00 0.00 0.00 178.15 178.03 2jzi h ARG 11 N -0.57 -0.10 -1.01 2.37 9.65 -1.36 -2.56 114.38 120.80 2jzi h ARG 11 Ca 0.05 0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.09 2jzi h ARG 11 Cb 0.65 0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 29.16 2jzi h ARG 11 CO -0.32 -0.07 0.62 0.00 2.80 0.00 0.00 179.97 183.00 2jzi h ALA 12 N 0.81 1.59 -0.12 2.80 0.00 0.14 -1.22 119.26 123.27 2jzi h ALA 12 Ca -0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2jzi h ALA 12 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2jzi h ALA 12 CO 0.02 0.11 -0.16 0.82 0.00 0.00 0.00 179.25 180.03 2jzi h ILE 13 N 0.90 0.57 -0.52 0.00 2.04 0.03 0.77 117.51 121.29 2jzi h ILE 13 Ca 0.53 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.36 2jzi h ILE 13 Cb 0.67 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2jzi h ILE 13 CO -0.32 0.00 0.18 1.23 0.00 0.00 0.00 178.15 179.25 2jzi h GLY 14 N -0.21 0.82 0.64 5.37 0.00 -1.11 0.52 103.07 109.10 2jzi h GLY 14 Ca 0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2jzi h GLY 14 CO -0.24 0.40 -0.31 0.50 0.00 0.00 0.00 176.54 176.89 2jzi h LYS 15 N 0.75 -0.83 0.00 4.80 1.79 -0.54 0.10 116.57 122.64 2jzi h LYS 15 Ca 0.18 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.68 2jzi h LYS 15 Cb 0.19 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2jzi h LYS 15 CO -0.01 -0.55 -0.10 0.00 -1.08 0.00 0.00 179.45 177.71 2jzi h MET 16 N -1.07 0.00 0.12 3.15 -0.00 -0.86 -1.68 114.93 114.59 2jzi h MET 16 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.61 2jzi h MET 16 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 2jzi h MET 16 CO 0.14 0.10 -0.06 0.00 -0.00 0.00 0.00 176.91 177.09 2jzi h ALA 17 N 1.90 -0.16 -0.51 -3.00 0.00 0.27 0.55 119.26 118.32 2jzi h ALA 17 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2jzi h ALA 17 Cb 0.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2jzi h ALA 17 CO 0.01 -0.46 0.19 0.07 0.00 0.00 0.00 179.25 179.07 2jzi h ARG 18 N -0.42 0.77 -0.14 0.00 -0.00 -0.48 0.97 114.38 115.08 2jzi h ARG 18 Ca -0.02 -0.15 -0.07 0.00 -0.00 0.00 0.00 59.98 59.74 2jzi h ARG 18 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 30.18 2jzi h ARG 18 CO 0.03 0.69 -0.24 -0.39 -0.00 0.00 0.00 179.97 180.05 2jzi h VAL 19 N 0.68 1.24 0.00 0.08 -1.51 -1.26 -2.07 116.25 113.41 2jzi h VAL 19 Ca 0.17 -1.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2jzi h VAL 19 Cb 0.22 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2jzi h VAL 19 CO -0.01 0.34 -0.00 -0.26 -1.23 0.00 0.00 177.57 176.40 2jzi h PHE 20 N 0.23 -0.00 -0.68 5.19 -1.00 0.68 -1.45 116.94 119.90 2jzi h PHE 20 Ca 0.04 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2jzi h PHE 20 Cb 0.56 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 2jzi h PHE 20 CO 0.01 0.58 0.45 0.66 -1.61 0.00 0.00 178.31 178.40 2jzi h SER 21 N -0.59 0.68 -0.11 2.17 4.64 -0.75 0.56 113.55 120.15 2jzi h SER 21 Ca -0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 2jzi h SER 21 Cb 0.59 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2jzi h SER 21 CO 0.00 0.46 -0.34 -0.37 -0.87 0.00 0.00 176.83 175.71 2jzi h VAL 22 N 0.79 1.39 0.00 0.95 -1.51 -1.38 -3.05 116.25 113.44 2jzi h VAL 22 Ca 0.28 -1.67 -0.04 0.00 -1.23 0.00 0.00 66.70 64.04 2jzi h VAL 22 Cb 0.12 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.44 2jzi h VAL 22 CO -0.08 0.49 -0.20 0.17 -1.23 0.00 0.00 177.57 176.72 2jzi h LEU 23 N -0.01 0.00 -1.76 4.19 8.10 -0.76 -3.51 115.31 121.55 2jzi h LEU 23 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 2jzi h LEU 23 Cb 0.97 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.19 2jzi h LEU 23 CO 0.07 0.20 0.00 -2.11 -4.11 0.00 0.00 178.44 172.49