#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z65 n LYS 2 N 0.00 -0.77 -0.90 2.12 5.02 -1.26 -4.85 118.16 117.52 1z65 n LYS 2 Ca 0.00 0.85 0.11 0.00 -2.02 0.00 0.00 58.31 57.25 1z65 n LYS 2 Cb 0.00 -3.62 -0.05 0.00 -0.02 0.00 0.00 35.03 31.35 1z65 n LYS 2 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z65 n ASN 3 N -1.63 -5.34 0.24 4.39 5.15 -1.26 -4.09 115.26 112.72 1z65 n ASN 3 Ca -0.01 0.69 0.17 0.00 -0.60 0.00 0.00 54.58 54.83 1z65 n ASN 3 Cb 0.52 -2.95 0.82 0.00 -0.53 0.00 0.00 39.78 37.64 1z65 n ASN 3 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1z65 h ARG 4 N -0.87 0.00 -2.92 1.20 2.43 -2.11 -3.43 114.38 108.68 1z65 h ARG 4 Ca -0.07 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1z65 h ARG 4 Cb 0.85 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.27 1z65 h ARG 4 CO 0.03 0.00 0.21 -0.48 -1.51 0.00 0.00 179.97 178.22 1z65 s LEU 5 N -5.44 -0.57 0.00 3.80 0.05 -1.26 -5.06 118.68 110.20 1z65 s LEU 5 Ca -0.02 0.06 0.00 0.00 0.05 0.00 0.00 54.13 54.22 1z65 s LEU 5 Cb 0.10 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.82 1z65 s LEU 5 CO 0.38 -0.94 0.00 0.61 -0.55 0.00 0.00 176.35 175.85 1z65 n GLY 6 N -0.27 0.00 0.14 -3.48 0.00 -1.26 -4.99 105.19 95.33 1z65 n GLY 6 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z65 n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z65 n THR 7 N 0.00 0.00 -0.33 2.61 -1.04 -1.26 -4.86 114.28 109.40 1z65 n THR 7 Ca 0.00 0.00 0.23 0.00 -2.04 0.00 0.00 64.05 62.24 1z65 n THR 7 Cb 0.00 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 68.96 1z65 n THR 7 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1z65 h TRP 8 N 0.00 0.49 -0.03 -1.42 5.08 -1.98 1.54 115.95 119.62 1z65 h TRP 8 Ca 0.00 0.05 -0.06 0.00 1.08 0.00 0.00 58.89 59.96 1z65 h TRP 8 Cb 0.00 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 1z65 h TRP 8 CO 0.00 -0.41 -0.20 0.11 -1.28 0.00 0.00 178.44 176.65 1z65 h TRP 9 N 0.05 0.27 -1.17 0.12 5.08 -2.00 -3.09 115.95 115.21 1z65 h TRP 9 Ca 0.72 -0.12 0.40 0.00 1.08 0.00 0.00 58.89 60.97 1z65 h TRP 9 Cb 1.74 -0.04 -0.14 0.00 -3.00 0.00 0.00 29.16 27.71 1z65 h TRP 9 CO -0.20 0.85 0.71 0.28 -1.28 0.00 0.00 178.44 178.80 1z65 h VAL 10 N -0.38 0.15 -1.27 0.12 2.07 0.17 1.61 116.25 118.72 1z65 h VAL 10 Ca -0.02 -0.05 0.39 0.00 0.82 0.00 0.00 66.70 67.85 1z65 h VAL 10 Cb 0.88 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 1z65 h VAL 10 CO 0.04 0.02 0.84 0.00 0.02 0.00 0.00 177.57 178.50 1z65 h ALA 11 N 1.74 2.71 -0.25 1.67 0.00 -0.48 1.34 119.26 126.00 1z65 h ALA 11 Ca 0.80 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.77 1z65 h ALA 11 Cb 2.25 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.17 1z65 h ALA 11 CO -0.53 -1.25 0.13 0.82 0.00 0.00 0.00 179.25 178.42 1z65 h ILE 12 N 0.16 1.13 0.00 0.00 5.03 0.22 1.47 117.51 125.51 1z65 h ILE 12 Ca 0.74 -0.36 0.00 0.00 -0.12 0.00 0.00 64.86 65.12 1z65 h ILE 12 Cb 2.33 0.91 0.00 0.00 -3.03 0.00 0.00 36.82 37.03 1z65 h ILE 12 CO -0.32 0.13 0.00 -0.07 -0.68 0.00 0.00 178.15 177.21 1z65 h LEU 13 N 0.29 0.00 -1.89 1.44 4.07 0.15 -0.41 115.31 118.95 1z65 h LEU 13 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1z65 h LEU 13 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1z65 h LEU 13 CO -0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.35 1z65 n MET 15 N 1.17 0.89 -0.04 0.00 0.00 0.49 -4.28 117.12 115.34 1z65 n MET 15 Ca 0.13 0.02 -0.02 0.00 -0.00 0.00 0.00 57.70 57.82 1z65 n MET 15 Cb 0.52 -1.48 -0.01 0.00 0.00 0.00 0.00 33.22 32.25 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1z65 h LEU 16 N 0.00 0.00 -1.54 -0.89 4.07 -1.44 -3.36 115.31 112.16 1z65 h LEU 16 Ca -0.51 0.00 0.47 0.00 0.08 0.00 0.00 57.88 57.92 1z65 h LEU 16 Cb 2.09 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 43.73 1z65 h LEU 16 CO 0.01 0.45 1.07 -0.11 -1.08 0.00 0.00 178.44 178.77 1z65 n LEU 17 N -3.73 0.08 0.01 1.67 0.00 -1.23 0.18 117.00 113.98 1z65 n LEU 17 Ca -0.04 1.03 -0.01 0.00 0.00 0.00 0.00 56.01 56.99 1z65 n LEU 17 Cb 0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 43.42 43.05 1z65 n LEU 17 CO 0.06 -1.07 0.50 0.00 0.00 0.00 0.00 177.39 176.87 1z65 h ALA 18 N 1.11 -0.77 -0.33 1.96 0.00 -1.75 1.22 119.26 120.70 1z65 h ALA 18 Ca 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.72 1z65 h ALA 18 Cb 3.01 0.26 0.00 0.00 0.00 0.00 0.00 17.79 21.06 1z65 h ALA 18 CO -0.18 -0.78 0.00 0.43 0.00 0.00 0.00 179.25 178.72 1z65 n SER 19 N -2.38 2.97 -0.03 0.00 7.64 0.12 -2.53 113.62 119.42 1z65 n SER 19 Ca -0.01 -2.32 -0.02 0.00 1.01 0.00 0.00 58.87 57.54 1z65 n SER 19 Cb 0.02 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.68 1z65 n SER 19 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1z65 n HIS 20 N 0.42 0.00 -1.53 1.43 -0.00 0.46 -3.21 115.22 112.80 1z65 n HIS 20 Ca 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.93 1z65 n HIS 20 Cb 0.60 -0.32 0.16 0.00 -0.00 0.00 0.00 29.99 30.44 1z65 n HIS 20 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1z65 n LEU 21 N -2.17 2.34 0.00 0.27 7.94 0.42 -4.35 117.00 121.45 1z65 n LEU 21 Ca -0.10 -3.38 0.00 0.00 -1.11 0.00 0.00 56.01 51.42 1z65 n LEU 21 Cb 0.63 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 44.15 1z65 n LEU 21 CO 0.15 1.07 0.00 -1.20 -1.11 0.00 0.00 177.39 176.31 1z65 n SER 22 N -1.04 0.00 0.21 1.96 7.64 -1.05 -4.89 113.62 116.45 1z65 n SER 22 Ca 0.16 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.15 1z65 n SER 22 Cb 0.71 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 64.09 1z65 n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z65 h THR 23 N 0.00 0.10 -1.11 0.44 1.03 -1.74 -3.23 112.91 108.39 1z65 h THR 23 Ca 0.00 -1.11 0.32 0.00 -0.01 0.00 0.00 66.41 65.61 1z65 h THR 23 Cb 0.00 2.02 -0.04 0.00 -1.07 0.00 0.00 68.15 69.06 1z65 h THR 23 CO 0.00 0.06 1.02 1.62 -0.01 0.00 0.00 175.52 178.20 1z65 h VAL 24 N 0.00 0.16 -2.91 0.00 3.04 -1.74 -3.41 116.25 111.39 1z65 h VAL 24 Ca -0.00 0.00 -0.56 0.00 -1.01 0.00 0.00 66.70 65.13 1z65 h VAL 24 Cb 1.02 0.23 0.19 0.00 -2.01 0.00 0.00 31.29 30.72 1z65 h VAL 24 CO 0.01 0.00 -0.68 2.29 -1.01 0.00 0.00 177.57 178.17 1z65 n LYS 25 N -3.66 0.18 -2.14 4.17 2.85 -1.22 -4.18 118.16 114.16 1z65 n LYS 25 Ca 0.24 0.09 -0.03 0.00 -1.05 0.00 0.00 58.31 57.57 1z65 n LYS 25 Cb 1.37 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 34.14 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z65 n ALA 26 N -2.34 -2.78 0.31 0.58 0.00 -1.26 -4.85 120.51 110.16 1z65 n ALA 26 Ca 0.08 0.43 0.18 0.00 0.00 0.00 0.00 53.44 54.13 1z65 n ALA 26 Cb 0.50 -1.53 0.96 0.00 0.00 0.00 0.00 19.45 19.38 1z65 n ALA 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1z65 h ARG 27 N 0.77 0.00 -0.99 0.00 0.11 -1.95 -2.62 114.38 109.70 1z65 h ARG 27 Ca 0.00 0.00 0.33 0.00 0.10 0.00 0.00 59.98 60.41 1z65 h ARG 27 Cb 0.58 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.47 1z65 h ARG 27 CO 0.10 0.00 0.22 0.41 0.10 0.00 0.00 179.97 180.80 1z65 n GLY 28 N -1.17 -1.12 0.00 0.08 0.00 -1.26 -3.31 105.19 98.41 1z65 n GLY 28 Ca -0.02 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1z65 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z65 n ILE 29 N -5.39 0.00 0.00 -0.61 5.41 -0.99 -5.29 119.36 112.49 1z65 n ILE 29 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1z65 n ILE 29 Cb 0.96 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1z65 n ILE 29 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84