#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 3.67 -0.04 2.12 8.01 -1.26 -5.09 118.70 126.10 1zto s GLU 2 Ca 0.00 -0.50 0.01 0.00 0.01 0.00 0.00 54.97 54.49 1zto s GLU 2 Cb 0.00 -3.06 0.02 0.00 -4.31 0.00 0.00 34.13 26.78 1zto s GLU 2 CO 0.00 0.09 -0.05 0.14 0.01 0.00 0.00 175.26 175.44 1zto s VAL 3 N 0.81 0.59 -1.02 2.63 -7.23 -1.26 -4.88 120.40 110.04 1zto s VAL 3 Ca 0.00 -0.16 -0.14 0.00 -1.81 0.00 0.00 61.98 59.87 1zto s VAL 3 Cb -0.14 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.19 1zto s VAL 3 CO 0.02 0.23 0.76 0.00 -0.31 0.00 0.00 175.10 175.80 1zto n ALA 4 N 3.99 -2.58 -2.19 1.32 0.00 -1.26 -4.84 120.51 114.95 1zto n ALA 4 Ca -0.25 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1zto n ALA 4 Cb 0.51 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.67 1zto n ALA 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1zto n MET 5 N -3.53 3.61 -4.20 0.00 2.00 -1.26 -4.91 117.12 108.83 1zto n MET 5 Ca -0.11 -3.36 -0.17 0.00 0.00 0.00 0.00 57.70 54.06 1zto n MET 5 Cb 0.59 -2.94 -0.15 0.00 0.00 0.00 0.00 33.22 30.72 1zto n MET 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1zto s VAL 6 N 0.65 0.48 0.00 2.03 -7.23 -1.26 -5.15 120.40 109.93 1zto s VAL 6 Ca 0.43 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 60.36 1zto s VAL 6 Cb 0.11 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 1zto s VAL 6 CO -0.02 0.14 0.05 -0.44 -0.31 0.00 0.00 175.10 174.52 1zto s SER 7 N -0.04 5.45 -0.47 4.85 0.01 -1.26 -5.04 113.70 117.20 1zto s SER 7 Ca 0.01 0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.42 1zto s SER 7 Cb -0.04 -1.50 0.38 0.00 0.21 0.00 0.00 66.02 65.07 1zto s SER 7 CO -0.00 0.27 0.97 0.00 0.41 0.00 0.00 173.24 174.88 1zto n ALA 8 N 1.20 4.21 -2.50 1.44 0.00 -1.26 -5.05 120.51 118.55 1zto n ALA 8 Ca -0.13 -4.17 -0.43 0.00 0.00 0.00 0.00 53.44 48.71 1zto n ALA 8 Cb 0.53 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 1zto n ALA 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zto s GLU 9 N -3.28 3.65 -0.14 0.00 8.01 -1.26 -4.81 118.70 120.87 1zto s GLU 9 Ca 0.44 0.69 0.21 0.00 0.01 0.00 0.00 54.97 56.32 1zto s GLU 9 Cb 0.35 -3.96 0.42 0.00 -4.31 0.00 0.00 34.13 26.63 1zto s GLU 9 CO -0.12 -1.47 1.17 0.43 0.01 0.00 0.00 175.26 175.27 1zto n SER 10 N 8.26 0.79 0.00 -0.19 7.64 -1.26 -5.05 113.62 123.81 1zto n SER 10 Ca 0.14 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1zto n SER 10 Cb 0.49 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1zto n SER 10 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zto n SER 11 N -0.21 0.00 0.00 6.43 3.41 -1.26 -5.02 113.62 116.96 1zto n SER 11 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1zto n SER 11 Cb 0.93 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1zto n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zto n GLY 12 N 0.00 0.44 1.22 5.00 0.00 -1.26 -4.59 105.19 106.01 1zto n GLY 12 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 0.55 2.06 -0.03 0.00 5.15 -1.26 -4.50 115.26 117.23 1zto n ASN 14 Ca 0.17 0.26 -0.19 0.00 -0.60 0.00 0.00 54.58 54.21 1zto n ASN 14 Cb 0.71 -0.88 -0.13 0.00 -0.53 0.00 0.00 39.78 38.95 1zto n ASN 14 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1zto h SER 15 N -0.21 0.23 0.00 1.20 0.02 -1.81 -3.48 113.55 109.49 1zto h SER 15 Ca -0.42 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 59.70 1zto h SER 15 Cb 1.84 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.31 1zto h SER 15 CO 0.00 1.41 0.00 1.41 -1.14 0.00 0.00 176.83 178.51 1zto n HIS 16 N -4.22 -3.15 -3.63 3.45 8.25 -1.25 -5.15 115.22 109.51 1zto n HIS 16 Ca -0.21 0.70 -0.16 0.00 -0.26 0.00 0.00 57.72 57.79 1zto n HIS 16 Cb 0.74 1.96 -0.07 0.00 1.12 0.00 0.00 29.99 33.74 1zto n HIS 16 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1zto s MET 17 N -2.00 0.89 0.35 -0.41 -1.94 -1.07 -4.79 119.30 110.33 1zto s MET 17 Ca 0.00 0.02 -0.28 0.00 -1.71 0.00 0.00 55.69 53.73 1zto s MET 17 Cb 0.00 0.41 -0.12 0.00 2.01 0.00 0.00 34.83 37.13 1zto s MET 17 CO 0.00 -0.27 1.26 -0.35 -0.01 0.00 0.00 175.02 175.66 1zto n PRO 18 N 1.03 2.04 -1.72 2.03 -0.04 -0.89 -4.60 135.00 132.84 1zto n PRO 18 Ca -0.20 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.55 1zto n PRO 18 Cb 0.57 -2.30 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 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 0.24 2.69 -3.01 0.54 9.36 -1.26 -2.66 117.16 123.07 1zto n TYR 19 Ca 0.05 0.23 -0.12 0.00 3.32 0.00 0.00 57.90 61.38 1zto n TYR 19 Cb 0.36 -2.59 0.06 0.00 -0.63 0.00 0.00 39.34 36.54 1zto n TYR 19 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zto n GLY 20 N 2.70 -0.16 1.29 2.98 0.00 -1.26 -4.95 105.19 105.80 1zto n GLY 20 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.21 -0.64 0.22 1.61 9.36 -1.09 -4.54 117.16 118.87 1zto n TYR 21 Ca -0.20 0.11 0.14 0.00 3.32 0.00 0.00 57.90 61.28 1zto n TYR 21 Cb 0.62 0.15 0.77 0.00 -0.63 0.00 0.00 39.34 40.25 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 1.02 0.03 2.98 0.00 -1.93 0.18 119.26 121.55 1zto h ALA 22 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1zto h ALA 22 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zto h ALA 22 CO 0.00 -0.02 -1.31 0.00 0.00 0.00 0.00 179.25 177.91 1zto h ALA 23 N 1.93 0.43 0.17 0.00 0.00 -1.94 -3.07 119.26 116.77 1zto h ALA 23 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 54.91 53.80 1zto h ALA 23 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zto h ALA 23 CO 0.00 1.30 -0.08 0.37 0.00 0.00 0.00 179.25 180.84 1zto h GLN 24 N 0.02 -0.21 -0.49 0.00 -0.00 -0.90 0.96 115.11 114.47 1zto h GLN 24 Ca -0.14 0.01 0.07 0.00 -0.00 0.00 0.00 58.65 58.59 1zto h GLN 24 Cb 1.90 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 29.40 1zto h GLN 24 CO 0.13 0.18 0.33 0.00 0.00 0.00 0.00 178.83 179.47 1zto h ALA 25 N 0.01 1.95 0.15 3.38 0.00 -1.53 0.24 119.26 123.45 1zto h ALA 25 Ca -0.02 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1zto h ALA 25 Cb 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1zto h ALA 25 CO 0.04 -0.04 -1.37 -0.09 0.00 0.00 0.00 179.25 177.79 1zto h ARG 26 N 0.40 0.32 0.00 0.00 1.12 -1.48 -2.04 114.38 112.70 1zto h ARG 26 Ca 0.22 -0.55 -0.09 0.00 -1.11 0.00 0.00 59.98 58.44 1zto h ARG 26 Cb 0.35 0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.50 1zto h ARG 26 CO -0.05 1.24 -0.42 0.00 -3.11 0.00 0.00 179.97 177.63 1zto h ALA 27 N 0.46 1.12 0.10 2.80 0.00 0.13 0.34 119.26 124.21 1zto h ALA 27 Ca -0.19 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.05 1zto h ALA 27 Cb 2.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1zto h ALA 27 CO 0.21 0.52 -1.44 0.00 0.00 0.00 0.00 179.25 178.54 1zto h ARG 28 N 0.00 0.21 0.00 0.00 2.47 -0.61 -3.12 114.38 113.33 1zto h ARG 28 Ca -0.00 -0.36 -0.25 0.00 -1.26 0.00 0.00 59.98 58.10 1zto h ARG 28 Cb 0.84 0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.31 1zto h ARG 28 CO 0.05 1.08 -1.00 1.49 0.56 0.00 0.00 179.97 182.15 1zto h GLU 29 N 0.06 0.56 -0.02 0.04 4.22 -1.20 -3.10 114.58 115.13 1zto h GLU 29 Ca -0.20 -0.61 -0.03 0.00 0.08 0.00 0.00 59.36 58.60 1zto h GLU 29 Cb 1.98 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.40 1zto h GLU 29 CO 0.16 1.23 -0.13 0.07 -2.18 0.00 0.00 179.01 178.16 1zto h ARG 30 N 0.32 0.03 0.10 1.92 -0.00 -0.43 0.21 114.38 116.53 1zto h ARG 30 Ca -0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.86 1zto h ARG 30 Cb 1.65 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.61 1zto h ARG 30 CO 0.19 0.16 -0.05 1.49 -0.00 0.00 0.00 179.97 181.76 1zto h GLU 31 N 0.03 -0.14 -0.09 0.08 4.22 -1.49 -1.80 114.58 115.41 1zto h GLU 31 Ca 0.01 0.01 -0.09 0.00 0.08 0.00 0.00 59.36 59.36 1zto h GLU 31 Cb 0.25 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1zto h GLU 31 CO 0.02 0.27 -0.37 -0.09 -2.18 0.00 0.00 179.01 176.66 1zto h ARG 32 N -0.58 0.18 0.48 1.92 2.43 -1.43 0.16 114.38 117.54 1zto h ARG 32 Ca -0.01 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1zto h ARG 32 Cb 0.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1zto h ARG 32 CO 0.02 0.53 -0.23 1.25 -1.51 0.00 0.00 179.97 180.03 1zto h LEU 33 N 0.16 -0.55 -0.72 3.80 5.85 -0.53 -2.05 115.31 121.27 1zto h LEU 33 Ca 0.02 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.55 1zto h LEU 33 Cb 0.73 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1zto h LEU 33 CO 0.05 -0.26 -0.49 0.00 -0.34 0.00 0.00 178.44 177.40 1zto h ALA 34 N -0.40 0.90 -3.27 1.25 0.00 -1.30 -3.37 119.26 113.07 1zto h ALA 34 Ca -0.07 -0.48 -0.63 0.00 0.00 0.00 0.00 54.91 53.73 1zto h ALA 34 Cb 0.57 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.86 1zto h ALA 34 CO 0.11 0.66 -0.64 -1.01 0.00 0.00 0.00 179.25 178.38 1zto s HIS 35 N -4.02 3.10 -1.29 0.00 3.76 0.55 -5.10 115.29 112.29 1zto s HIS 35 Ca -0.05 -3.12 0.10 0.00 -0.15 0.00 0.00 55.06 51.84 1zto s HIS 35 Cb 0.12 -2.67 0.08 0.00 1.11 0.00 0.00 32.58 31.22 1zto s HIS 35 CO 0.80 -0.71 0.83 0.45 -0.85 0.00 0.00 174.74 175.26