#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 3.59 -0.05 2.12 8.01 -1.26 -5.10 118.70 126.02 1zto s GLU 2 Ca 0.00 -0.54 0.01 0.00 0.01 0.00 0.00 54.97 54.45 1zto s GLU 2 Cb 0.00 -2.98 0.02 0.00 -4.31 0.00 0.00 34.13 26.86 1zto s GLU 2 CO 0.00 0.08 -0.06 0.14 0.01 0.00 0.00 175.26 175.43 1zto s VAL 3 N 0.80 0.62 -0.87 2.63 -7.23 -1.26 -4.89 120.40 110.19 1zto s VAL 3 Ca -0.01 -0.17 -0.05 0.00 -1.81 0.00 0.00 61.98 59.94 1zto s VAL 3 Cb -0.14 -0.62 -0.00 0.00 0.56 0.00 0.00 36.38 36.17 1zto s VAL 3 CO 0.02 0.24 0.69 0.00 -0.31 0.00 0.00 175.10 175.74 1zto n ALA 4 N 3.99 -2.63 -2.27 1.32 0.00 -1.26 -4.84 120.51 114.83 1zto n ALA 4 Ca -0.25 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1zto n ALA 4 Cb 0.51 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.68 3.41 -4.06 0.00 2.00 -1.26 -4.91 117.12 109.62 1zto n MET 5 Ca -0.14 -3.34 -0.15 0.00 0.00 0.00 0.00 57.70 54.08 1zto n MET 5 Cb 0.59 -3.04 -0.14 0.00 0.00 0.00 0.00 33.22 30.63 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 1.28 0.27 -0.09 2.03 -7.23 -1.26 -5.14 120.40 110.25 1zto s VAL 6 Ca 0.42 -0.15 -0.11 0.00 -1.81 0.00 0.00 61.98 60.33 1zto s VAL 6 Cb 0.09 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.75 1zto s VAL 6 CO -0.01 0.08 0.26 -0.44 -0.31 0.00 0.00 175.10 174.67 1zto s SER 7 N -0.08 6.53 -0.41 4.85 0.01 -1.26 -5.02 113.70 118.32 1zto s SER 7 Ca 0.01 0.63 0.08 0.00 1.31 0.00 0.00 55.95 57.98 1zto s SER 7 Cb -0.01 -2.15 0.28 0.00 0.21 0.00 0.00 66.02 64.34 1zto s SER 7 CO -0.00 0.30 0.70 0.00 0.41 0.00 0.00 173.24 174.65 1zto n ALA 8 N 2.35 1.32 -2.70 1.44 0.00 -1.26 -5.11 120.51 116.56 1zto n ALA 8 Ca -0.16 -2.86 -0.36 0.00 0.00 0.00 0.00 53.44 50.06 1zto n ALA 8 Cb 0.53 -0.97 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.03 4.08 -0.35 0.00 8.01 -1.26 -4.97 118.70 123.18 1zto s GLU 9 Ca 0.34 -0.27 0.07 0.00 0.01 0.00 0.00 54.97 55.12 1zto s GLU 9 Cb 0.24 -3.48 0.55 0.00 -4.31 0.00 0.00 34.13 27.13 1zto s GLU 9 CO -0.12 0.12 1.61 0.43 0.01 0.00 0.00 175.26 177.31 1zto n SER 10 N 4.08 2.99 0.00 -0.19 7.64 -1.26 -4.88 113.62 122.00 1zto n SER 10 Ca -0.15 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 55.98 1zto n SER 10 Cb 0.52 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.12 0.00 0.00 6.43 3.41 -1.26 -5.05 113.62 116.02 1zto n SER 11 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1zto n SER 11 Cb 1.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.20 0.25 5.00 0.00 -1.26 -4.41 105.19 104.57 1zto n GLY 12 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1zto n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zto h ASN 14 N 0.00 0.85 0.06 0.00 -1.24 -1.89 -3.28 115.58 110.08 1zto h ASN 14 Ca 0.00 -0.39 -0.08 0.00 0.71 0.00 0.00 56.30 56.55 1zto h ASN 14 Cb 0.37 -0.23 0.01 0.00 0.73 0.00 0.00 38.32 39.20 1zto h ASN 14 CO 0.00 1.04 -0.35 0.28 -1.29 0.00 0.00 177.43 177.12 1zto h SER 15 N 0.65 0.19 0.00 1.15 0.02 -1.70 -3.48 113.55 110.38 1zto h SER 15 Ca 0.10 -0.98 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1zto h SER 15 Cb 0.70 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1zto h SER 15 CO 0.05 1.17 0.00 1.41 -1.14 0.00 0.00 176.83 178.32 1zto n HIS 16 N -4.41 -4.21 -3.72 3.45 8.25 -0.87 -5.10 115.22 108.61 1zto n HIS 16 Ca -0.12 1.25 -0.14 0.00 -0.26 0.00 0.00 57.72 58.45 1zto n HIS 16 Cb 0.62 3.22 -0.09 0.00 1.12 0.00 0.00 29.99 34.86 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 0.63 0.28 -0.41 -1.94 -0.57 -4.70 119.30 110.59 1zto s MET 17 Ca 0.00 0.25 -0.29 0.00 -1.71 0.00 0.00 55.69 53.94 1zto s MET 17 Cb 0.00 0.29 -0.14 0.00 2.01 0.00 0.00 34.83 37.00 1zto s MET 17 CO 0.00 -0.14 1.15 -0.35 -0.01 0.00 0.00 175.02 175.67 1zto n PRO 18 N 2.01 1.60 -1.75 2.03 -0.04 -1.24 -3.53 135.00 134.08 1zto n PRO 18 Ca -0.17 0.56 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 1zto n PRO 18 Cb 0.57 -2.03 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1zto n PRO 18 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1zto s TYR 19 N -0.83 2.74 -0.79 0.54 5.04 -1.26 -2.72 117.35 120.07 1zto s TYR 19 Ca 0.61 0.73 -0.00 0.00 -2.44 0.00 0.00 57.07 55.96 1zto s TYR 19 Cb -0.68 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 37.53 1zto s TYR 19 CO 0.58 -3.73 0.66 0.41 -1.34 0.00 0.00 175.55 172.13 1zto n GLY 20 N 2.28 -0.08 1.19 8.97 0.00 -1.26 -4.95 105.19 111.34 1zto n GLY 20 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.11 -0.35 0.28 1.61 9.36 -1.10 -4.51 117.16 119.34 1zto n TYR 21 Ca -0.18 0.06 0.18 0.00 3.32 0.00 0.00 57.90 61.29 1zto n TYR 21 Cb 0.61 0.09 0.97 0.00 -0.63 0.00 0.00 39.34 40.37 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 1.04 0.06 2.98 0.00 -1.93 0.15 119.26 121.57 1zto h ALA 22 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1zto h ALA 22 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zto h ALA 22 CO 0.00 -0.04 -1.24 0.00 0.00 0.00 0.00 179.25 177.96 1zto h ALA 23 N 1.89 0.31 0.15 0.00 0.00 -1.95 -2.98 119.26 116.68 1zto h ALA 23 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 1zto h ALA 23 Cb 0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zto h ALA 23 CO 0.00 1.19 -0.07 0.37 0.00 0.00 0.00 179.25 180.73 1zto h GLN 24 N 0.03 -0.20 -0.51 0.00 -0.00 -0.95 0.12 115.11 113.61 1zto h GLN 24 Ca -0.12 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.60 1zto h GLN 24 Cb 1.90 0.04 -0.03 0.00 0.00 0.00 0.00 27.48 29.40 1zto h GLN 24 CO 0.15 0.18 0.34 0.00 0.00 0.00 0.00 178.83 179.50 1zto h ALA 25 N 0.13 1.86 0.15 3.38 0.00 -1.52 0.57 119.26 123.84 1zto h ALA 25 Ca -0.02 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1zto h ALA 25 Cb 0.46 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zto h ALA 25 CO 0.03 0.06 -1.28 -0.09 0.00 0.00 0.00 179.25 177.97 1zto h ARG 26 N 0.48 0.36 0.00 0.00 1.12 -1.45 -1.81 114.38 113.09 1zto h ARG 26 Ca 0.22 -0.59 -0.07 0.00 -1.11 0.00 0.00 59.98 58.43 1zto h ARG 26 Cb 0.25 0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1zto h ARG 26 CO -0.06 1.27 -0.33 0.00 -3.11 0.00 0.00 179.97 177.74 1zto h ALA 27 N 0.48 1.24 0.14 2.80 0.00 0.15 0.33 119.26 124.40 1zto h ALA 27 Ca -0.16 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.12 1zto h ALA 27 Cb 1.99 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1zto h ALA 27 CO 0.22 0.42 -1.62 -0.09 0.00 0.00 0.00 179.25 178.18 1zto h ARG 28 N 0.00 0.30 -0.18 0.00 1.12 -0.94 -3.21 114.38 111.47 1zto h ARG 28 Ca -0.00 -0.51 -0.19 0.00 -1.11 0.00 0.00 59.98 58.17 1zto h ARG 28 Cb 0.67 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.83 1zto h ARG 28 CO 0.04 1.17 -0.66 1.49 -3.11 0.00 0.00 179.97 178.91 1zto h GLU 29 N 0.08 0.69 0.00 0.20 4.22 -1.15 -2.96 114.58 115.67 1zto h GLU 29 Ca -0.28 -0.50 -0.02 0.00 0.08 0.00 0.00 59.36 58.64 1zto h GLU 29 Cb 2.05 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.38 1zto h GLU 29 CO 0.17 1.12 -0.09 0.07 -2.18 0.00 0.00 179.01 178.10 1zto h ARG 30 N 0.50 0.00 0.18 1.92 -0.00 -0.46 0.88 114.38 117.41 1zto h ARG 30 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.95 1zto h ARG 30 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.23 1zto h ARG 30 CO 0.13 0.09 -0.09 1.49 -0.00 0.00 0.00 179.97 181.59 1zto h GLU 31 N 0.00 -0.24 0.00 0.08 4.22 -1.52 -0.53 114.58 116.60 1zto h GLU 31 Ca -0.00 0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 1zto h GLU 31 Cb 0.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zto h GLU 31 CO 0.01 0.10 -0.33 -0.09 -2.18 0.00 0.00 179.01 176.52 1zto h ARG 32 N -0.60 0.00 0.34 1.92 2.43 -1.47 0.13 114.38 117.14 1zto h ARG 32 Ca -0.03 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1zto h ARG 32 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1zto h ARG 32 CO 0.04 0.33 -0.16 1.25 -1.51 0.00 0.00 179.97 179.92 1zto h LEU 33 N 0.00 -0.39 -0.73 3.80 5.85 -0.70 -3.31 115.31 119.82 1zto h LEU 33 Ca -0.00 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.47 1zto h LEU 33 Cb 0.72 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1zto h LEU 33 CO 0.04 0.07 -0.47 0.00 -0.34 0.00 0.00 178.44 177.75 1zto h ALA 34 N -0.78 0.91 -3.00 1.25 0.00 -1.12 -3.45 119.26 113.07 1zto h ALA 34 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zto h ALA 34 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zto h ALA 34 CO 0.08 0.65 0.00 0.72 0.00 0.00 0.00 179.25 180.70 1zto n HIS 35 N -3.99 0.00 -0.76 0.00 8.25 0.45 -5.09 115.22 114.09 1zto n HIS 35 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zto n HIS 35 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1zto n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43