#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 0.78 -3.67 2.12 2.85 -1.26 -5.14 118.16 113.84 1z65 n LYS 2 Ca 0.00 -1.68 -0.04 0.00 -1.05 0.00 0.00 58.31 55.54 1z65 n LYS 2 Cb 0.00 -1.20 -0.01 0.00 -0.65 0.00 0.00 35.03 33.16 1z65 n LYS 2 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1z65 s ASN 3 N -1.41 -0.21 0.00 -5.58 -0.87 -1.26 -5.04 114.94 100.57 1z65 s ASN 3 Ca 0.28 -0.25 0.07 0.00 -1.57 0.00 0.00 52.86 51.38 1z65 s ASN 3 Cb 0.25 0.41 0.04 0.00 -0.02 0.00 0.00 41.25 41.93 1z65 s ASN 3 CO -0.18 -0.73 0.67 0.54 -2.57 0.00 0.00 177.10 174.83 1z65 n ARG 4 N -0.40 0.31 -3.83 -0.60 1.74 -1.26 -5.02 116.66 107.60 1z65 n ARG 4 Ca -0.07 -0.82 -0.07 0.00 -0.77 0.00 0.00 57.85 56.12 1z65 n ARG 4 Cb 0.61 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1z65 n ARG 4 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1z65 s LEU 5 N -0.68 -0.12 0.00 0.55 -0.00 -1.26 -4.95 118.68 112.22 1z65 s LEU 5 Ca 0.07 -0.82 0.00 0.00 -0.00 0.00 0.00 54.13 53.39 1z65 s LEU 5 Cb 0.05 2.66 0.00 0.00 -0.00 0.00 0.00 46.19 48.91 1z65 s LEU 5 CO 0.09 -1.41 0.00 0.61 -0.00 0.00 0.00 176.35 175.64 1z65 n GLY 6 N -0.51 2.33 0.45 -3.48 0.00 -1.26 -4.79 105.19 97.93 1z65 n GLY 6 Ca -0.06 -0.19 0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 0.15 -0.65 2.61 2.02 -1.95 1.56 112.91 116.65 1z65 h THR 7 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1z65 h THR 7 Cb 0.00 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1z65 h THR 7 CO 0.00 0.00 0.43 -0.50 0.37 0.00 0.00 175.52 175.82 1z65 h TRP 8 N 0.00 0.50 0.19 3.16 4.06 -1.99 0.83 115.95 122.69 1z65 h TRP 8 Ca 0.33 0.01 -0.33 0.00 2.06 0.00 0.00 58.89 60.95 1z65 h TRP 8 Cb 2.00 -0.16 0.01 0.00 -1.00 0.00 0.00 29.16 30.02 1z65 h TRP 8 CO 0.00 0.23 -1.64 0.11 -3.56 0.00 0.00 178.44 173.58 1z65 h TRP 9 N 0.46 0.71 -0.99 0.49 5.08 0.18 -3.28 115.95 118.61 1z65 h TRP 9 Ca 0.30 -0.52 0.28 0.00 1.08 0.00 0.00 58.89 60.03 1z65 h TRP 9 Cb 0.57 -0.03 -0.05 0.00 -3.00 0.00 0.00 29.16 26.65 1z65 h TRP 9 CO -0.00 1.64 0.70 0.28 -1.28 0.00 0.00 178.44 179.78 1z65 h VAL 10 N 0.04 0.52 -0.01 0.12 2.07 -0.70 1.66 116.25 119.95 1z65 h VAL 10 Ca -0.32 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 1z65 h VAL 10 Cb 2.05 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1z65 h VAL 10 CO 0.17 0.01 -0.70 0.00 0.02 0.00 0.00 177.57 177.08 1z65 h ALA 11 N 1.52 0.81 -0.10 1.67 0.00 -0.97 -2.22 119.26 119.97 1z65 h ALA 11 Ca 0.48 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1z65 h ALA 11 Cb 1.80 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1z65 h ALA 11 CO -0.05 0.84 0.02 0.82 0.00 0.00 0.00 179.25 180.89 1z65 h ILE 12 N 0.05 1.21 0.00 0.00 5.03 0.24 1.46 117.51 125.50 1z65 h ILE 12 Ca -0.01 -0.65 0.00 0.00 -0.12 0.00 0.00 64.86 64.08 1z65 h ILE 12 Cb 1.24 1.45 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 1z65 h ILE 12 CO 0.10 0.19 0.00 -0.07 -0.68 0.00 0.00 178.15 177.68 1z65 h LEU 13 N -0.06 0.00 -0.65 1.44 -0.00 -1.27 0.66 115.31 115.43 1z65 h LEU 13 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1z65 h LEU 13 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1z65 h LEU 13 CO 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 178.44 177.81 1z65 n MET 15 N -0.53 1.00 0.04 0.00 2.81 0.49 -3.70 117.12 117.24 1z65 n MET 15 Ca 0.07 0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.77 1z65 n MET 15 Cb 0.41 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.32 1z65 n MET 15 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1z65 h LEU 16 N 0.00 0.49 -1.48 4.03 4.07 0.03 -3.29 115.31 119.16 1z65 h LEU 16 Ca -0.49 -0.90 -0.04 0.00 0.08 0.00 0.00 57.88 56.53 1z65 h LEU 16 Cb 2.02 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.60 1z65 h LEU 16 CO 0.00 1.59 -0.20 0.25 -1.08 0.00 0.00 178.44 179.01 1z65 h LEU 17 N -0.22 0.00 -0.04 1.67 5.85 -1.73 -3.26 115.31 117.58 1z65 h LEU 17 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1z65 h LEU 17 Cb 1.81 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 1z65 h LEU 17 CO 0.12 0.20 -0.02 0.00 -0.34 0.00 0.00 178.44 178.40 1z65 n ALA 18 N -2.27 -0.02 -0.03 1.25 0.00 -1.24 0.13 120.51 118.33 1z65 n ALA 18 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 1z65 n ALA 18 Cb 0.35 0.47 -0.02 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.39 -0.98 0.00 0.02 -1.75 0.87 113.55 111.31 1z65 h SER 19 Ca 0.01 0.09 0.30 0.00 -0.84 0.00 0.00 61.79 61.34 1z65 h SER 19 Cb 0.01 0.21 -0.18 0.00 0.14 0.00 0.00 62.40 62.58 1z65 h SER 19 CO -0.03 -0.16 0.11 1.41 -1.14 0.00 0.00 176.83 177.02 1z65 n HIS 20 N -5.28 0.72 -2.67 3.45 -0.00 -0.09 0.12 115.22 111.47 1z65 n HIS 20 Ca -0.02 1.18 -0.27 0.00 -0.00 0.00 0.00 57.72 58.62 1z65 n HIS 20 Cb 0.20 -1.30 -0.01 0.00 -0.00 0.00 0.00 29.99 28.88 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 -5.43 4.52 0.01 2.41 0.00 0.12 -3.91 117.00 114.72 1z65 n LEU 21 Ca 0.26 -5.36 0.00 0.00 0.00 0.00 0.00 56.01 50.90 1z65 n LEU 21 Cb 0.85 -0.47 0.00 0.00 0.00 0.00 0.00 43.42 43.80 1z65 n LEU 21 CO -0.06 2.27 0.00 -0.24 0.00 0.00 0.00 177.39 179.36 1z65 n SER 22 N -0.38 -0.25 -0.00 1.96 2.88 0.12 -4.87 113.62 113.08 1z65 n SER 22 Ca 0.35 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 58.04 1z65 n SER 22 Cb 0.56 0.70 -0.13 0.00 -0.75 0.00 0.00 64.21 64.59 1z65 n SER 22 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1z65 n THR 23 N -2.55 0.00 0.55 2.46 -1.04 -0.27 -4.14 114.28 109.28 1z65 n THR 23 Ca 0.00 -0.26 0.13 0.00 -2.04 0.00 0.00 64.05 61.87 1z65 n THR 23 Cb 0.00 0.50 0.31 0.00 -1.82 0.00 0.00 70.33 69.32 1z65 n THR 23 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1z65 h VAL 24 N 0.00 0.00 -3.36 12.58 2.07 0.69 -3.44 116.25 124.79 1z65 h VAL 24 Ca 0.00 -0.56 -0.57 0.00 0.82 0.00 0.00 66.70 66.39 1z65 h VAL 24 Cb 0.68 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1z65 h VAL 24 CO 0.00 0.00 0.14 -1.59 0.02 0.00 0.00 177.57 176.14 1z65 s LYS 25 N -3.14 4.37 -0.33 1.57 -2.85 -1.25 -4.90 119.74 113.20 1z65 s LYS 25 Ca 0.09 0.84 0.04 0.00 -1.00 0.00 0.00 55.97 55.94 1z65 s LYS 25 Cb 0.12 -3.49 0.31 0.00 -2.06 0.00 0.00 37.83 32.70 1z65 s LYS 25 CO 0.64 -0.06 1.36 0.00 0.10 0.00 0.00 175.35 177.39 1z65 n ALA 26 N 4.28 -2.84 0.12 0.59 0.00 -1.26 -4.90 120.51 116.50 1z65 n ALA 26 Ca -0.00 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.05 1z65 n ALA 26 Cb 0.51 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 1z65 n ALA 26 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1z65 n ARG 27 N 0.39 0.58 -0.33 0.00 -4.01 -1.26 -4.32 116.66 107.70 1z65 n ARG 27 Ca -0.07 -0.03 0.10 0.00 -1.04 0.00 0.00 57.85 56.82 1z65 n ARG 27 Cb 0.75 -1.67 0.22 0.00 -3.04 0.00 0.00 32.46 28.72 1z65 n ARG 27 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 1z65 h GLY 28 N 4.08 1.01 -7.71 2.89 0.00 -2.03 -3.22 103.07 98.09 1z65 h GLY 28 Ca 0.00 0.21 -0.66 0.00 0.00 0.00 0.00 47.33 46.88 1z65 h GLY 28 CO 0.00 -0.44 -0.75 -0.42 0.00 0.00 0.00 176.54 174.94 1z65 s ILE 29 N -6.10 2.17 -2.60 2.60 1.09 -1.26 -5.35 121.20 111.75 1z65 s ILE 29 Ca -0.14 -2.08 0.27 0.00 -1.10 0.00 0.00 60.65 57.60 1z65 s ILE 29 Cb 0.27 -2.51 0.48 0.00 -1.06 0.00 0.00 42.46 39.65 1z65 s ILE 29 CO 0.77 -0.43 1.65 0.29 -0.10 0.00 0.00 174.94 177.12