#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 0.53 -3.80 2.12 2.85 -1.26 -5.07 118.16 113.52 1z65 n LYS 2 Ca 0.00 -2.16 -0.01 0.00 -1.05 0.00 0.00 58.31 55.09 1z65 n LYS 2 Cb 0.00 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.89 1z65 n LYS 2 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1z65 s ASN 3 N 0.44 -0.06 0.65 -5.58 2.47 -1.26 -4.98 114.94 106.61 1z65 s ASN 3 Ca 0.31 -0.41 0.26 0.00 0.42 0.00 0.00 52.86 53.44 1z65 s ASN 3 Cb 0.03 0.37 1.39 0.00 -1.45 0.00 0.00 41.25 41.59 1z65 s ASN 3 CO -0.09 -0.70 1.79 0.03 -3.72 0.00 0.00 177.10 174.41 1z65 h ARG 4 N 2.00 0.00 -6.16 0.43 3.08 -2.10 -3.39 114.38 108.23 1z65 h ARG 4 Ca -0.27 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.24 1z65 h ARG 4 Cb 1.21 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.18 1z65 h ARG 4 CO 0.31 0.00 -0.59 -0.48 -1.07 0.00 0.00 179.97 178.13 1z65 s LEU 5 N -6.08 3.28 0.00 3.04 -0.00 -1.26 -5.01 118.68 112.66 1z65 s LEU 5 Ca -0.03 -0.65 0.00 0.00 -0.00 0.00 0.00 54.13 53.45 1z65 s LEU 5 Cb 0.09 -1.79 0.00 0.00 -0.00 0.00 0.00 46.19 44.50 1z65 s LEU 5 CO 0.31 -0.11 0.00 0.61 -0.00 0.00 0.00 176.35 177.16 1z65 n GLY 6 N -1.02 -1.58 0.29 -3.48 0.00 -1.26 -4.30 105.19 93.85 1z65 n GLY 6 Ca -0.05 0.72 0.20 0.00 0.00 0.00 0.00 46.02 46.88 1z65 n GLY 6 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z65 h THR 7 N 0.00 0.00 -1.17 2.61 2.02 -1.95 -1.88 112.91 112.54 1z65 h THR 7 Ca 0.00 -0.01 0.34 0.00 0.77 0.00 0.00 66.41 67.51 1z65 h THR 7 Cb 0.00 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1z65 h THR 7 CO 0.00 0.00 1.00 -0.50 0.37 0.00 0.00 175.52 176.39 1z65 h TRP 8 N 0.00 0.00 0.07 3.16 4.06 -1.95 1.59 115.95 122.89 1z65 h TRP 8 Ca 0.00 0.00 -0.37 0.00 2.06 0.00 0.00 58.89 60.58 1z65 h TRP 8 Cb 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1z65 h TRP 8 CO 0.00 0.00 -2.18 -2.67 -3.56 0.00 0.00 178.44 170.03 1z65 n TRP 9 N -3.78 0.75 0.17 0.49 4.27 -0.71 -3.98 117.44 114.65 1z65 n TRP 9 Ca 0.26 0.16 0.19 0.00 -3.89 0.00 0.00 57.50 54.22 1z65 n TRP 9 Cb 1.38 -1.10 0.79 0.00 -1.36 0.00 0.00 31.31 31.02 1z65 n TRP 9 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1z65 h VAL 10 N 0.04 0.35 -0.00 -1.67 2.07 0.19 0.95 116.25 118.17 1z65 h VAL 10 Ca -0.48 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.87 1z65 h VAL 10 Cb 1.99 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1z65 h VAL 10 CO 0.02 0.00 -0.78 0.00 0.02 0.00 0.00 177.57 176.83 1z65 h ALA 11 N 1.58 0.70 -0.18 1.67 0.00 -0.12 -2.33 119.26 120.57 1z65 h ALA 11 Ca 0.13 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1z65 h ALA 11 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1z65 h ALA 11 CO -0.00 0.92 -0.02 0.82 0.00 0.00 0.00 179.25 180.97 1z65 h ILE 12 N 0.04 1.27 0.00 0.00 5.03 0.77 1.46 117.51 126.08 1z65 h ILE 12 Ca -0.02 -0.94 0.00 0.00 -0.12 0.00 0.00 64.86 63.78 1z65 h ILE 12 Cb 1.37 1.52 0.00 0.00 -3.03 0.00 0.00 36.82 36.68 1z65 h ILE 12 CO 0.11 0.28 0.00 -0.07 -0.68 0.00 0.00 178.15 177.79 1z65 h LEU 13 N 0.07 0.00 -0.34 1.44 -0.00 -1.41 1.49 115.31 116.56 1z65 h LEU 13 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1z65 h LEU 13 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1z65 h LEU 13 CO 0.01 0.00 -0.71 0.00 -0.00 0.00 0.00 178.44 177.75 1z65 n MET 15 N -0.94 0.81 0.21 0.00 0.00 0.49 -3.15 117.12 114.54 1z65 n MET 15 Ca 0.05 0.08 0.14 0.00 -0.00 0.00 0.00 57.70 57.96 1z65 n MET 15 Cb 0.33 -1.41 0.37 0.00 0.00 0.00 0.00 33.22 32.52 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 0.00 -0.89 -0.00 0.18 -3.09 115.31 111.51 1z65 h LEU 16 Ca -0.45 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.10 1z65 h LEU 16 Cb 1.80 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 42.40 1z65 h LEU 16 CO -0.04 0.00 -2.18 0.18 -0.00 0.00 0.00 178.44 176.41 1z65 n LEU 17 N -2.89 0.25 0.00 1.67 4.77 -1.25 -4.24 117.00 115.30 1z65 n LEU 17 Ca 0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1z65 n LEU 17 Cb 0.43 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1z65 n LEU 17 CO 0.30 0.44 0.35 0.00 -1.33 0.00 0.00 177.39 177.15 1z65 n ALA 18 N -2.67 -0.00 -0.28 -1.18 0.00 -1.17 0.19 120.51 115.40 1z65 n ALA 18 Ca -0.27 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.22 1z65 n ALA 18 Cb 1.10 0.34 0.15 0.00 0.00 0.00 0.00 19.45 21.04 1z65 n ALA 18 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z65 h SER 19 N 0.00 -0.53 -0.98 0.00 0.02 -1.81 1.60 113.55 111.85 1z65 h SER 19 Ca 0.00 0.22 0.17 0.00 -0.84 0.00 0.00 61.79 61.34 1z65 h SER 19 Cb 0.00 0.43 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 1z65 h SER 19 CO 0.00 -0.24 0.61 -0.74 -1.14 0.00 0.00 176.83 175.33 1z65 h HIS 20 N 0.05 0.98 -1.22 3.45 6.17 -1.09 0.85 115.15 124.33 1z65 h HIS 20 Ca 0.42 0.03 -0.56 0.00 0.71 0.00 0.00 60.37 60.97 1z65 h HIS 20 Cb 0.72 -0.30 -0.42 0.00 2.52 0.00 0.00 27.41 29.93 1z65 h HIS 20 CO -0.52 0.29 -0.79 -0.11 0.71 0.00 0.00 177.93 177.51 1z65 n LEU 21 N -4.66 4.58 0.00 0.26 7.94 0.49 -4.40 117.00 121.22 1z65 n LEU 21 Ca 0.21 -4.96 0.00 0.00 -1.11 0.00 0.00 56.01 50.15 1z65 n LEU 21 Cb 0.52 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1z65 n LEU 21 CO 0.25 2.14 0.00 -0.24 -1.11 0.00 0.00 177.39 178.44 1z65 n SER 22 N -0.54 0.00 -0.03 1.96 2.88 0.45 -4.83 113.62 113.51 1z65 n SER 22 Ca 0.39 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.07 1z65 n SER 22 Cb 0.77 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.96 1z65 n SER 22 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1z65 n THR 23 N -0.69 0.00 0.22 2.46 5.66 -0.93 -3.51 114.28 117.49 1z65 n THR 23 Ca 0.00 -0.01 0.18 0.00 -3.05 0.00 0.00 64.05 61.17 1z65 n THR 23 Cb 0.00 -0.40 0.81 0.00 -1.55 0.00 0.00 70.33 69.19 1z65 n THR 23 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1z65 h VAL 24 N 0.13 0.23 -1.79 1.08 3.04 -1.09 -3.41 116.25 114.44 1z65 h VAL 24 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1z65 h VAL 24 Cb 0.29 0.71 0.10 0.00 -2.01 0.00 0.00 31.29 30.38 1z65 h VAL 24 CO 0.00 0.00 -0.08 0.29 -1.01 0.00 0.00 177.57 176.77 1z65 n LYS 25 N -3.39 -2.31 -3.04 4.17 4.01 -1.23 -4.98 118.16 111.39 1z65 n LYS 25 Ca 0.02 -0.67 -0.18 0.00 -0.51 0.00 0.00 58.31 56.97 1z65 n LYS 25 Cb 0.45 -1.04 -0.02 0.00 -0.51 0.00 0.00 35.03 33.91 1z65 n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1z65 n ALA 26 N -4.02 2.72 -1.00 7.82 0.00 -1.26 -5.02 120.51 119.74 1z65 n ALA 26 Ca -0.09 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1z65 n ALA 26 Cb 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1z65 n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z65 n ARG 27 N 0.12 0.00 0.00 0.00 3.00 -1.26 -5.00 116.66 113.53 1z65 n ARG 27 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1z65 n ARG 27 Cb 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1z65 n ARG 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z65 n GLY 28 N 0.00 3.39 3.64 -0.13 0.00 -1.26 -5.12 105.19 105.71 1z65 n GLY 28 Ca 0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1z65 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z65 s ILE 29 N 0.00 2.28 -0.16 -0.61 -4.36 -1.26 -5.34 121.20 111.75 1z65 s ILE 29 Ca 0.00 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 1z65 s ILE 29 Cb 0.00 -2.88 0.01 0.00 1.25 0.00 0.00 42.46 40.84 1z65 s ILE 29 CO 0.00 -0.09 0.54 0.29 0.24 0.00 0.00 174.94 175.92