#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zto s GLU 2 N 0.00 3.47 0.93 2.12 -6.30 -1.26 -5.11 118.70 112.55 1zto s GLU 2 Ca 0.00 -0.43 -0.12 0.00 -2.50 0.00 0.00 54.97 51.91 1zto s GLU 2 Cb 0.00 -2.93 0.15 0.00 0.00 0.00 0.00 34.13 31.35 1zto s GLU 2 CO 0.00 0.43 1.11 0.14 0.02 0.00 0.00 175.26 176.96 1zto s VAL 3 N -0.14 2.25 -0.10 3.70 -7.23 -1.26 -4.69 120.40 112.93 1zto s VAL 3 Ca 0.04 0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.00 1zto s VAL 3 Cb -0.13 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 1zto s VAL 3 CO 0.02 -0.10 1.91 0.00 -0.31 0.00 0.00 175.10 176.62 1zto s ALA 4 N -3.10 3.30 -1.00 1.32 0.00 -1.26 -4.72 121.76 116.30 1zto s ALA 4 Ca 0.64 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 1zto s ALA 4 Cb -0.17 -3.89 0.21 0.00 0.00 0.00 0.00 23.12 19.28 1zto s ALA 4 CO 0.56 -1.94 1.05 -1.64 0.00 0.00 0.00 175.76 173.78 1zto s MET 5 N 4.93 3.88 0.48 0.00 -1.94 -1.26 -4.82 119.30 120.57 1zto s MET 5 Ca 0.86 -2.60 -0.24 0.00 -1.71 0.00 0.00 55.69 51.99 1zto s MET 5 Cb -0.35 -4.66 -0.07 0.00 2.01 0.00 0.00 34.83 31.76 1zto s MET 5 CO 0.36 -1.44 1.36 0.14 -0.01 0.00 0.00 175.02 175.43 1zto s VAL 6 N 0.38 2.23 -0.01 -6.03 -7.23 -1.26 -2.33 120.40 106.15 1zto s VAL 6 Ca 0.29 0.19 -0.28 0.00 -1.81 0.00 0.00 61.98 60.37 1zto s VAL 6 Cb -0.08 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 1zto s VAL 6 CO -0.07 0.01 0.89 -0.94 -0.31 0.00 0.00 175.10 174.68 1zto s SER 7 N -0.79 7.25 -0.37 4.85 1.04 -1.26 -4.80 113.70 119.62 1zto s SER 7 Ca 0.65 1.51 0.12 0.00 0.48 0.00 0.00 55.95 58.71 1zto s SER 7 Cb -0.40 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 63.61 1zto s SER 7 CO 0.50 -0.20 1.40 0.00 0.98 0.00 0.00 173.24 175.92 1zto n ALA 8 N 3.77 2.06 -3.82 5.32 0.00 -1.26 -3.28 120.51 123.30 1zto n ALA 8 Ca 0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 1zto n ALA 8 Cb 0.51 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 1zto n ALA 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zto s GLU 9 N -0.18 1.34 -0.63 0.00 -6.30 -1.26 -5.06 118.70 106.60 1zto s GLU 9 Ca 0.17 -1.91 -0.24 0.00 -2.50 0.00 0.00 54.97 50.49 1zto s GLU 9 Cb 0.42 -2.62 0.05 0.00 0.00 0.00 0.00 34.13 31.98 1zto s GLU 9 CO -0.10 -1.07 1.03 -1.54 0.02 0.00 0.00 175.26 173.60 1zto s SER 10 N 0.59 6.25 0.00 -1.70 1.04 -1.26 -0.71 113.70 117.91 1zto s SER 10 Ca 0.15 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1zto s SER 10 Cb -0.22 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1zto s SER 10 CO -0.07 -1.45 0.41 -1.20 0.98 0.00 0.00 173.24 171.92 1zto n SER 11 N 7.98 0.42 0.00 7.02 7.64 -1.26 -4.96 113.62 130.46 1zto n SER 11 Ca 0.00 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.73 1zto n SER 11 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1zto n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zto n GLY 12 N -0.07 3.10 1.19 0.23 0.00 -1.26 -4.70 105.19 103.68 1zto n GLY 12 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.13 1zto n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zto n ASN 14 N 0.12 1.96 -1.83 0.00 3.02 -1.26 -4.68 115.26 112.59 1zto n ASN 14 Ca 0.08 0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 1zto n ASN 14 Cb 1.01 -0.11 0.18 0.00 -0.61 0.00 0.00 39.78 40.25 1zto n ASN 14 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zto n SER 15 N -2.93 3.84 0.05 6.41 7.64 0.12 -4.50 113.62 124.24 1zto n SER 15 Ca -0.09 -3.08 0.18 0.00 1.01 0.00 0.00 58.87 56.89 1zto n SER 15 Cb 0.57 -0.73 0.69 0.00 -1.01 0.00 0.00 64.21 63.74 1zto n SER 15 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1zto h HIS 16 N 1.35 0.00 -3.82 1.43 2.07 -1.86 -3.42 115.15 110.90 1zto h HIS 16 Ca 0.36 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.39 1zto h HIS 16 Cb 2.21 0.00 0.01 0.00 2.57 0.00 0.00 27.41 32.20 1zto h HIS 16 CO 1.11 0.00 0.18 -1.64 -3.07 0.00 0.00 177.93 174.51 1zto s MET 17 N -5.01 3.83 0.33 5.12 -1.94 -1.26 -5.00 119.30 115.36 1zto s MET 17 Ca -0.05 0.59 -0.29 0.00 -1.71 0.00 0.00 55.69 54.23 1zto s MET 17 Cb 0.19 -2.33 -0.12 0.00 2.01 0.00 0.00 34.83 34.58 1zto s MET 17 CO 0.71 -0.08 1.37 -0.35 -0.01 0.00 0.00 175.02 176.66 1zto n PRO 18 N -1.33 2.26 -1.69 2.03 -0.04 -1.26 -4.88 135.00 130.09 1zto n PRO 18 Ca 0.03 0.80 -0.44 0.00 -0.04 0.00 0.00 63.50 63.85 1zto n PRO 18 Cb 0.54 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1zto n PRO 18 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1zto n TYR 19 N 0.74 2.36 -3.18 0.54 4.19 -1.26 -2.48 117.16 118.06 1zto n TYR 19 Ca 0.05 0.35 -0.14 0.00 3.31 0.00 0.00 57.90 61.47 1zto n TYR 19 Cb 0.36 -2.51 0.07 0.00 0.49 0.00 0.00 39.34 37.75 1zto n TYR 19 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1zto n GLY 20 N 2.44 -0.24 1.03 2.98 0.00 -1.20 -4.87 105.19 105.33 1zto n GLY 20 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1zto n GLY 20 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zto n TYR 21 N -3.59 -0.01 0.29 1.61 9.36 -1.04 -4.58 117.16 119.21 1zto n TYR 21 Ca -0.24 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.15 1zto n TYR 21 Cb 0.64 0.00 0.90 0.00 -0.63 0.00 0.00 39.34 40.26 1zto n TYR 21 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zto h ALA 22 N 0.00 1.12 -0.04 2.98 0.00 -1.79 0.21 119.26 121.75 1zto h ALA 22 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1zto h ALA 22 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zto h ALA 22 CO 0.00 -0.12 -0.84 0.00 0.00 0.00 0.00 179.25 178.28 1zto h ALA 23 N 1.71 0.47 -0.67 0.00 0.00 -1.73 -2.79 119.26 116.25 1zto h ALA 23 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1zto h ALA 23 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1zto h ALA 23 CO 0.00 0.80 0.32 -0.56 0.00 0.00 0.00 179.25 179.81 1zto h GLN 24 N 0.25 0.94 -0.15 0.00 -0.00 -0.82 0.30 115.11 115.64 1zto h GLN 24 Ca -0.06 -0.13 -0.17 0.00 -0.00 0.00 0.00 58.65 58.30 1zto h GLN 24 Cb 1.46 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 28.75 1zto h GLN 24 CO 0.15 0.73 -0.61 0.00 -0.00 0.00 0.00 178.83 179.10 1zto h ALA 25 N 1.41 0.66 0.03 0.06 0.00 -1.47 0.52 119.26 120.47 1zto h ALA 25 Ca 0.23 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1zto h ALA 25 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zto h ALA 25 CO -0.03 0.71 -0.97 -0.09 0.00 0.00 0.00 179.25 178.87 1zto h ARG 26 N 0.37 0.19 -0.03 0.00 9.65 -1.17 -2.36 114.38 121.03 1zto h ARG 26 Ca -0.01 -0.24 -0.20 0.00 -1.10 0.00 0.00 59.98 58.43 1zto h ARG 26 Cb 1.16 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1zto h ARG 26 CO 0.11 1.02 -0.82 0.00 2.80 0.00 0.00 179.97 183.08 1zto h ALA 27 N 0.89 0.53 -0.09 2.80 0.00 -0.34 0.19 119.26 123.24 1zto h ALA 27 Ca -0.06 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1zto h ALA 27 Cb 1.64 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1zto h ALA 27 CO 0.15 0.81 -0.57 0.00 0.00 0.00 0.00 179.25 179.64 1zto h ARG 28 N 0.21 0.27 0.08 0.00 -0.00 -0.89 -0.54 114.38 113.52 1zto h ARG 28 Ca -0.05 -0.18 -0.27 0.00 -0.50 0.00 0.00 59.98 58.99 1zto h ARG 28 Cb 1.42 0.02 0.03 0.00 0.00 0.00 0.00 29.97 31.44 1zto h ARG 28 CO 0.14 0.77 -1.10 1.49 0.00 0.00 0.00 179.97 181.27 1zto h GLU 29 N 0.21 0.59 0.00 0.04 4.81 -1.34 -3.07 114.58 115.82 1zto h GLU 29 Ca -0.00 -0.75 -0.06 0.00 -0.13 0.00 0.00 59.36 58.42 1zto h GLU 29 Cb 1.06 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1zto h GLU 29 CO 0.09 1.33 -0.28 0.07 -0.73 0.00 0.00 179.01 179.49 1zto h ARG 30 N 0.20 0.00 -0.30 1.92 -0.00 -0.90 -2.94 114.38 112.36 1zto h ARG 30 Ca -0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.64 1zto h ARG 30 Cb 1.78 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.75 1zto h ARG 30 CO 0.21 0.28 -0.52 1.49 -0.00 0.00 0.00 179.97 181.43 1zto h GLU 31 N 0.00 0.86 0.00 0.08 4.57 -1.09 0.18 114.58 119.18 1zto h GLU 31 Ca -0.00 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 1zto h GLU 31 Cb 0.73 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1zto h GLU 31 CO 0.04 1.16 -0.15 -0.09 -1.18 0.00 0.00 179.01 178.79 1zto h ARG 32 N 0.67 0.00 0.02 1.92 1.12 -1.42 -0.79 114.38 115.89 1zto h ARG 32 Ca 0.02 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.58 1zto h ARG 32 Cb 1.12 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.03 1zto h ARG 32 CO 0.12 0.15 -1.81 1.28 -3.11 0.00 0.00 179.97 176.60 1zto n LEU 33 N -3.99 1.07 0.23 3.80 4.77 -1.09 -4.04 117.00 117.76 1zto n LEU 33 Ca -0.02 0.35 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 1zto n LEU 33 Cb 0.24 0.01 0.38 0.00 -2.33 0.00 0.00 43.42 41.72 1zto n LEU 33 CO 0.33 0.46 0.88 0.00 -1.33 0.00 0.00 177.39 177.74 1zto h ALA 34 N 0.87 1.00 -2.21 -1.18 0.00 -0.26 -3.46 119.26 114.01 1zto h ALA 34 Ca -0.33 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 1zto h ALA 34 Cb 2.03 0.00 0.20 0.00 0.00 0.00 0.00 17.79 20.02 1zto h ALA 34 CO 0.07 0.00 -0.94 -2.39 0.00 0.00 0.00 179.25 176.00 1zto n HIS 35 N -3.01 -2.37 1.69 0.00 1.44 -0.34 -5.06 115.22 107.57 1zto n HIS 35 Ca 0.03 0.31 0.14 0.00 -2.01 0.00 0.00 57.72 56.18 1zto n HIS 35 Cb 0.43 -1.74 0.80 0.00 0.12 0.00 0.00 29.99 29.60 1zto n HIS 35 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40