#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwb n SER 2 N 0.00 0.91 -1.93 -1.34 2.88 -1.26 -5.00 113.62 107.88 1zwb n SER 2 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1zwb n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1zwb n SER 2 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zwb n GLU 3 N 0.00 -1.41 -3.56 -1.46 4.71 -1.26 -4.97 120.64 112.69 1zwb n GLU 3 Ca 0.00 0.93 -0.15 0.00 -0.01 0.00 0.00 57.16 57.94 1zwb n GLU 3 Cb 0.00 -5.39 -0.06 0.00 -1.01 0.00 0.00 31.44 24.98 1zwb n GLU 3 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1zwb s ILE 4 N -2.86 0.00 0.00 -3.67 -1.16 -1.26 -4.95 121.20 107.30 1zwb s ILE 4 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1zwb s ILE 4 Cb 0.00 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.07 1zwb s ILE 4 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 174.94 173.80 1zwb n GLN 5 N 1.14 0.00 -0.08 3.50 -0.06 -1.26 -4.54 117.38 116.08 1zwb n GLN 5 Ca -0.15 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.78 1zwb n GLN 5 Cb 0.57 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.75 1zwb n GLN 5 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1zwb h LEU 6 N 0.00 0.04 -0.93 1.69 6.46 -1.97 0.30 115.31 120.89 1zwb h LEU 6 Ca 0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1zwb h LEU 6 Cb 0.00 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1zwb h LEU 6 CO 0.00 0.06 0.55 0.24 -0.62 0.00 0.00 178.44 178.66 1zwb h MET 7 N 0.18 1.27 -0.40 1.25 2.86 -1.93 -1.09 114.93 117.08 1zwb h MET 7 Ca 0.14 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 1zwb h MET 7 Cb 0.14 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1zwb h MET 7 CO -0.17 0.90 -0.24 0.45 1.06 0.00 0.00 176.91 178.91 1zwb h HIS 8 N 1.29 1.01 0.00 -0.22 3.86 -1.73 -2.93 115.15 116.42 1zwb h HIS 8 Ca 0.33 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1zwb h HIS 8 Cb -0.04 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.21 1zwb h HIS 8 CO 0.01 1.05 0.00 0.09 0.86 0.00 0.00 177.93 179.93 1zwb n ASN 9 N -4.19 0.14 -2.88 2.45 3.02 1.00 -4.05 115.26 110.75 1zwb n ASN 9 Ca -0.02 0.53 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1zwb n ASN 9 Cb 0.46 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1zwb n ASN 9 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1zwb n LEU 10 N -1.65 0.00 -3.29 3.41 -0.00 -0.44 -4.78 117.00 110.25 1zwb n LEU 10 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.69 1zwb n LEU 10 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.65 1zwb n LEU 10 CO 0.20 0.00 3.27 0.61 -0.00 0.00 0.00 177.39 181.48 1zwb n GLY 11 N 4.35 4.10 0.51 -3.96 0.00 -1.26 -4.03 105.19 104.89 1zwb n GLY 11 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1zwb n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zwb n LYS 12 N 3.66 0.13 -2.35 1.61 4.76 -1.26 -4.89 118.16 119.82 1zwb n LYS 12 Ca 0.74 -1.22 -0.03 0.00 -2.87 0.00 0.00 58.31 54.94 1zwb n LYS 12 Cb 0.22 -0.58 0.06 0.00 -1.84 0.00 0.00 35.03 32.89 1zwb n LYS 12 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1zwb n HIS 13 N -0.12 -1.24 -3.39 2.13 1.44 -1.26 -4.95 115.22 107.82 1zwb n HIS 13 Ca 0.02 -1.08 -0.19 0.00 -2.01 0.00 0.00 57.72 54.45 1zwb n HIS 13 Cb 0.72 1.22 0.03 0.00 0.12 0.00 0.00 29.99 32.08 1zwb n HIS 13 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1zwb n LEU 14 N -0.75 0.00 0.03 2.39 -0.00 -1.26 -5.05 117.00 112.36 1zwb n LEU 14 Ca -0.12 -2.27 -0.12 0.00 -0.00 0.00 0.00 56.01 53.50 1zwb n LEU 14 Cb 0.72 -0.21 -0.09 0.00 -0.00 0.00 0.00 43.42 43.84 1zwb n LEU 14 CO -0.09 -0.62 0.47 -0.55 -0.00 0.00 0.00 177.39 176.61 1zwb h ASN 15 N 0.30 -0.13 0.00 1.45 7.08 -2.02 -3.50 115.58 118.76 1zwb h ASN 15 Ca -0.26 -0.43 0.00 0.00 -3.08 0.00 0.00 56.30 52.53 1zwb h ASN 15 Cb 1.07 0.03 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 1zwb h ASN 15 CO 0.39 0.42 0.00 -1.20 -2.08 0.00 0.00 177.43 174.96 1zwb n SER 16 N -4.90 0.00 -0.07 6.14 7.64 -1.26 -4.94 113.62 116.23 1zwb n SER 16 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.85 1zwb n SER 16 Cb 0.28 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.57 1zwb n SER 16 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1zwb n MET 17 N 0.00 -0.01 -0.32 1.43 1.56 -1.26 0.20 117.12 118.71 1zwb n MET 17 Ca 0.00 0.30 0.10 0.00 -0.27 0.00 0.00 57.70 57.83 1zwb n MET 17 Cb 0.00 -0.51 0.27 0.00 2.15 0.00 0.00 33.22 35.13 1zwb n MET 17 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1zwb h GLU 18 N 0.00 0.64 0.00 2.12 3.07 -1.98 -3.36 114.58 115.07 1zwb h GLU 18 Ca 0.15 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1zwb h GLU 18 Cb 0.37 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1zwb h GLU 18 CO -0.18 0.42 -0.06 -2.13 -1.40 0.00 0.00 179.01 175.66 1zwb n ARG 19 N -4.85 0.03 0.00 2.33 0.00 0.34 -5.00 116.66 109.51 1zwb n ARG 19 Ca 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1zwb n ARG 19 Cb 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 32.46 32.64 1zwb n ARG 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1zwb n VAL 20 N -3.06 0.00 0.16 5.15 3.14 0.53 -3.80 118.33 120.44 1zwb n VAL 20 Ca -0.01 0.00 0.17 0.00 -2.96 0.00 0.00 64.34 61.55 1zwb n VAL 20 Cb 0.03 0.00 0.78 0.00 -1.06 0.00 0.00 33.84 33.59 1zwb n VAL 20 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1zwb h GLU 21 N 0.00 0.00 0.36 1.45 3.07 -1.90 0.27 114.58 117.83 1zwb h GLU 21 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zwb h GLU 21 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1zwb h GLU 21 CO 0.00 0.00 -0.40 2.35 -1.40 0.00 0.00 179.01 179.56 1zwb h TRP 22 N 0.00 -1.09 -0.03 4.33 7.01 -1.90 0.29 115.95 124.54 1zwb h TRP 22 Ca 0.12 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.14 1zwb h TRP 22 Cb 0.62 0.43 -0.00 0.00 -2.10 0.00 0.00 29.16 28.11 1zwb h TRP 22 CO 0.00 -0.55 0.03 1.37 -2.79 0.00 0.00 178.44 176.50 1zwb h LEU 23 N -0.79 0.00 -0.00 0.65 8.10 -0.83 0.32 115.31 122.75 1zwb h LEU 23 Ca -0.03 0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.70 1zwb h LEU 23 Cb 0.72 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.96 1zwb h LEU 23 CO -0.09 0.00 -1.05 0.03 -4.11 0.00 0.00 178.44 173.23 1zwb h ARG 24 N 0.00 0.70 -0.00 0.17 3.08 -0.36 -3.16 114.38 114.81 1zwb h ARG 24 Ca 0.02 -0.76 0.00 0.00 0.07 0.00 0.00 59.98 59.31 1zwb h ARG 24 Cb 0.07 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zwb h ARG 24 CO -0.00 1.33 -0.07 1.17 -1.07 0.00 0.00 179.97 181.33 1zwb n LYS 25 N -3.85 0.69 -0.08 0.04 4.81 0.91 -4.06 118.16 116.62 1zwb n LYS 25 Ca -0.11 -0.18 -0.08 0.00 -0.87 0.00 0.00 58.31 57.08 1zwb n LYS 25 Cb 0.88 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.43 1zwb n LYS 25 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1zwb h LYS 26 N 0.43 0.28 -0.36 1.64 1.63 -0.37 -1.42 116.57 118.39 1zwb h LYS 26 Ca 0.00 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1zwb h LYS 26 Cb 0.31 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1zwb h LYS 26 CO 0.00 0.18 -0.22 1.37 -3.45 0.00 0.00 179.45 177.34 1zwb h LEU 27 N 0.28 0.70 -5.02 5.20 8.10 -1.76 -2.91 115.31 119.90 1zwb h LEU 27 Ca 0.13 -0.24 -0.63 0.00 0.11 0.00 0.00 57.88 57.24 1zwb h LEU 27 Cb 0.06 -0.19 -0.19 0.00 -0.44 0.00 0.00 40.66 39.90 1zwb h LEU 27 CO -0.10 0.91 1.04 1.67 -4.11 0.00 0.00 178.44 177.85 1zwb n GLN 28 N -4.12 3.26 0.02 0.17 -0.06 -0.60 -4.16 117.38 111.89 1zwb n GLN 28 Ca 0.00 -3.01 0.00 0.00 -2.00 0.00 0.00 57.00 52.00 1zwb n GLN 28 Cb 0.42 -2.31 0.00 0.00 -4.06 0.00 0.00 30.24 24.29 1zwb n GLN 28 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1zwb n ASP 29 N 0.77 -0.10 -2.06 1.69 2.03 -0.79 -2.26 116.55 115.83 1zwb n ASP 29 Ca 0.53 0.08 -0.23 0.00 0.52 0.00 0.00 54.79 55.68 1zwb n ASP 29 Cb 0.40 0.18 0.10 0.00 -0.72 0.00 0.00 41.12 41.08 1zwb n ASP 29 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zwb n VAL 30 N -2.63 3.02 0.02 5.18 0.31 -1.24 -3.96 118.33 119.03 1zwb n VAL 30 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 64.34 62.37 1zwb n VAL 30 Cb 0.00 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1zwb n VAL 30 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1zwb n HIS 31 N -0.60 -2.24 -0.06 3.52 -0.00 -1.26 -5.02 115.22 109.56 1zwb n HIS 31 Ca 0.48 0.13 -0.12 0.00 -0.00 0.00 0.00 57.72 58.22 1zwb n HIS 31 Cb 1.03 0.70 -0.04 0.00 -0.00 0.00 0.00 29.99 31.68 1zwb n HIS 31 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zwb n ASN 32 N -2.50 0.86 -3.53 0.26 3.02 -1.26 -5.05 115.26 107.06 1zwb n ASN 32 Ca 0.00 0.13 -0.20 0.00 -0.03 0.00 0.00 54.58 54.48 1zwb n ASN 32 Cb 0.00 -0.33 0.06 0.00 -0.61 0.00 0.00 39.78 38.90 1zwb n ASN 32 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zwb n PHE 33 N -3.48 -2.10 -3.36 3.10 7.35 -0.96 -4.87 117.46 113.14 1zwb n PHE 33 Ca -0.22 0.83 -0.22 0.00 -0.76 0.00 0.00 57.45 57.08 1zwb n PHE 33 Cb 0.66 -4.42 -0.09 0.00 0.35 0.00 0.00 39.48 35.98 1zwb n PHE 33 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zwb s VAL 34 N -3.51 -0.10 0.00 -2.13 -7.23 -1.23 -4.97 120.40 101.24 1zwb s VAL 34 Ca 0.15 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1zwb s VAL 34 Cb -0.03 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1zwb s VAL 34 CO 0.78 -0.81 0.00 0.00 -0.31 0.00 0.00 175.10 174.76 1zwb n ALA 35 N 3.80 0.00 1.97 1.32 0.00 -1.26 -5.07 120.51 121.27 1zwb n ALA 35 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 1zwb n ALA 35 Cb 0.44 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.81 1zwb n ALA 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78