#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqd n SER 2 N 0.00 0.00 -3.87 0.00 7.64 -1.26 -4.99 113.62 111.14 1oqd n SER 2 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1oqd n SER 2 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1oqd n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqd n GLN 3 N 0.00 -1.58 -2.72 1.43 0.00 -1.26 -1.75 117.38 111.51 1oqd n GLN 3 Ca 0.00 0.34 -0.18 0.00 0.00 0.00 0.00 57.00 57.17 1oqd n GLN 3 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 30.24 26.36 1oqd n GLN 3 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1oqd n ASN 4 N -2.66 -4.56 0.00 2.61 4.13 -1.26 -4.89 115.26 108.63 1oqd n ASN 4 Ca -0.17 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1oqd n ASN 4 Cb 0.62 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 1oqd n ASN 4 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oqd n GLU 5 N -3.23 3.78 -3.57 3.52 1.02 -0.72 -1.67 120.64 119.78 1oqd n GLU 5 Ca -0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 1oqd n GLU 5 Cb 0.61 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.98 1oqd n GLU 5 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1oqd s TYR 6 N 2.06 -0.39 -0.44 -0.32 -0.85 -0.27 -4.47 117.35 112.66 1oqd s TYR 6 Ca 0.00 0.67 -0.20 0.00 -0.52 0.00 0.00 57.07 57.01 1oqd s TYR 6 Cb 0.00 0.45 0.03 0.00 0.38 0.00 0.00 41.96 42.81 1oqd s TYR 6 CO 0.00 -0.37 0.62 0.12 -1.52 0.00 0.00 175.55 174.40 1oqd s PHE 7 N -1.17 3.07 -0.36 -3.49 5.36 -1.26 -0.74 117.98 119.39 1oqd s PHE 7 Ca -0.02 -0.11 -0.29 0.00 -0.96 0.00 0.00 56.93 55.54 1oqd s PHE 7 Cb -0.00 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.38 1oqd s PHE 7 CO 0.02 -0.86 1.17 0.34 -1.46 0.00 0.00 175.22 174.42 1oqd s ASP 8 N 2.02 6.76 0.38 6.13 -1.08 0.54 -4.91 116.67 126.51 1oqd s ASP 8 Ca 0.21 0.94 0.27 0.00 -0.52 0.00 0.00 52.55 53.46 1oqd s ASP 8 Cb -0.15 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.78 1oqd s ASP 8 CO 0.18 -1.05 1.80 0.28 0.52 0.00 0.00 175.17 176.91 1oqd h SER 9 N 8.80 0.00 0.42 -0.34 0.02 -1.95 0.59 113.55 121.08 1oqd h SER 9 Ca -0.23 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.44 1oqd h SER 9 Cb 1.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1oqd h SER 9 CO 1.06 0.00 -1.21 0.25 -1.14 0.00 0.00 176.83 175.79 1oqd h LEU 10 N 0.00 0.60 -0.48 5.07 5.85 -1.96 -3.32 115.31 121.06 1oqd h LEU 10 Ca 0.00 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1oqd h LEU 10 Cb 0.55 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1oqd h LEU 10 CO 0.00 1.42 -0.62 0.18 -0.34 0.00 0.00 178.44 179.09 1oqd n LEU 11 N -3.66 1.35 -3.77 2.25 4.77 -1.14 -4.99 117.00 111.81 1oqd n LEU 11 Ca -0.10 -0.64 -0.25 0.00 -0.03 0.00 0.00 56.01 54.99 1oqd n LEU 11 Cb 0.98 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.11 1oqd n LEU 11 CO 0.55 0.28 0.02 1.41 -1.33 0.00 0.00 177.39 178.32 1oqd n HIS 12 N -0.73 -2.13 -4.06 -1.77 8.25 0.20 -4.97 115.22 110.02 1oqd n HIS 12 Ca 0.06 0.88 -0.14 0.00 -0.26 0.00 0.00 57.72 58.26 1oqd n HIS 12 Cb 0.34 -4.29 -0.04 0.00 1.12 0.00 0.00 29.99 27.13 1oqd n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqd s ALA 13 N -3.50 0.55 -0.23 -1.41 0.00 -1.05 -4.98 121.76 111.15 1oqd s ALA 13 Ca 0.29 -1.40 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1oqd s ALA 13 Cb -0.14 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1oqd s ALA 13 CO 0.81 -0.81 0.12 0.00 0.00 0.00 0.00 175.76 175.88 1oqd s ILE 15 N 1.03 1.79 -0.10 0.00 -1.09 0.08 -4.92 121.20 117.99 1oqd s ILE 15 Ca 0.06 -0.96 -0.32 0.00 -2.23 0.00 0.00 60.65 57.20 1oqd s ILE 15 Cb -0.14 -1.49 -0.10 0.00 -1.58 0.00 0.00 42.46 39.16 1oqd s ILE 15 CO 0.04 0.51 2.00 -2.65 -1.23 0.00 0.00 174.94 173.61 1oqd n PRO 16 N 2.55 2.27 -0.40 2.79 -0.02 -1.26 -1.12 135.00 139.81 1oqd n PRO 16 Ca -0.16 0.79 0.35 0.00 -2.02 0.00 0.00 63.50 62.47 1oqd n PRO 16 Cb 0.52 -2.86 0.61 0.00 -0.02 0.00 0.00 33.50 31.76 1oqd n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqd h GLN 18 N 0.00 -0.01 -0.94 0.00 4.20 -1.88 -0.72 115.11 115.76 1oqd h GLN 18 Ca 0.82 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.84 1oqd h GLN 18 Cb 2.50 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 30.11 1oqd h GLN 18 CO -0.52 -0.00 0.23 1.28 -0.67 0.00 0.00 178.83 179.15 1oqd n LEU 19 N -4.82 0.08 -0.02 1.46 4.77 -0.60 0.25 117.00 118.11 1oqd n LEU 19 Ca 0.02 1.58 -0.15 0.00 -0.03 0.00 0.00 56.01 57.42 1oqd n LEU 19 Cb 0.21 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.54 1oqd n LEU 19 CO -0.13 -1.67 0.40 0.03 -1.33 0.00 0.00 177.39 174.70 1oqd h ARG 20 N 0.00 0.30 -0.79 3.23 2.47 -1.34 -3.25 114.38 115.00 1oqd h ARG 20 Ca 0.67 -0.27 0.16 0.00 -1.26 0.00 0.00 59.98 59.28 1oqd h ARG 20 Cb 1.58 0.06 -0.15 0.00 -1.65 0.00 0.00 29.97 29.81 1oqd h ARG 20 CO -0.81 0.93 -0.17 0.00 0.56 0.00 0.00 179.97 180.49 1oqd n SER 22 N -5.49 0.00 -1.16 0.00 2.88 -0.02 -3.09 113.62 106.74 1oqd n SER 22 Ca 0.12 -0.02 -0.11 0.00 -1.33 0.00 0.00 58.87 57.53 1oqd n SER 22 Cb 0.42 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 1oqd n SER 22 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1oqd n SER 23 N 1.24 -3.68 -4.35 -3.46 3.41 -1.26 -5.02 113.62 100.49 1oqd n SER 23 Ca 0.00 0.04 -0.18 0.00 -0.26 0.00 0.00 58.87 58.47 1oqd n SER 23 Cb 0.00 -2.79 -0.10 0.00 -0.26 0.00 0.00 64.21 61.06 1oqd n SER 23 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1oqd s ASN 24 N -2.58 1.67 -0.21 4.04 0.01 -1.13 -5.11 114.94 111.63 1oqd s ASN 24 Ca 0.00 -1.32 -0.29 0.00 -0.71 0.00 0.00 52.86 50.54 1oqd s ASN 24 Cb 0.00 0.06 -0.01 0.00 0.41 0.00 0.00 41.25 41.70 1oqd s ASN 24 CO 0.00 -0.63 1.29 -0.89 -1.51 0.00 0.00 177.10 175.37 1oqd s THR 25 N -3.54 4.21 0.81 1.60 2.01 -1.26 -4.52 115.64 114.95 1oqd s THR 25 Ca 0.34 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.64 1oqd s THR 25 Cb 0.07 -4.03 0.08 0.00 0.01 0.00 0.00 72.50 68.64 1oqd s THR 25 CO 0.12 -0.24 1.16 -2.84 -0.69 0.00 0.00 174.62 172.13 1oqd s PRO 26 N 3.76 1.74 0.00 4.92 0.02 -1.26 -4.85 135.00 139.33 1oqd s PRO 26 Ca 0.56 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1oqd s PRO 26 Cb -0.20 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1oqd s PRO 26 CO 0.18 -2.09 0.00 -2.30 -0.33 0.00 0.00 177.00 172.45 1oqd n PRO 27 N -3.43 3.79 -2.00 5.54 -0.02 -1.26 -5.03 135.00 132.59 1oqd n PRO 27 Ca 0.12 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 1oqd n PRO 27 Cb 0.51 0.00 0.18 0.00 -0.02 0.00 0.00 33.50 34.18 1oqd n PRO 27 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1oqd s LEU 28 N 0.00 2.76 -0.27 2.45 1.02 -1.26 -4.09 118.68 119.29 1oqd s LEU 28 Ca 0.00 0.16 -0.02 0.00 0.02 0.00 0.00 54.13 54.29 1oqd s LEU 28 Cb 0.00 -2.20 0.02 0.00 0.02 0.00 0.00 46.19 44.03 1oqd s LEU 28 CO 0.00 -2.70 0.05 1.07 0.02 0.00 0.00 176.35 174.79 1oqd n THR 29 N -3.70 -0.07 0.00 5.49 5.66 -1.26 -4.45 114.28 115.94 1oqd n THR 29 Ca 0.16 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 1oqd n THR 29 Cb 0.59 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1oqd n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oqd h GLN 31 N 0.00 0.37 -0.80 0.00 4.20 -1.78 -2.89 115.11 114.21 1oqd h GLN 31 Ca 0.00 -0.27 0.07 0.00 0.06 0.00 0.00 58.65 58.51 1oqd h GLN 31 Cb 0.00 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 27.73 1oqd h GLN 31 CO 0.00 0.89 -0.51 0.00 -0.67 0.00 0.00 178.83 178.54 1oqd h ARG 32 N -0.08 -0.05 -0.66 1.46 3.08 -1.94 0.97 114.38 117.17 1oqd h ARG 32 Ca -0.01 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.17 1oqd h ARG 32 Cb 0.92 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.85 1oqd h ARG 32 CO 0.06 -0.03 -0.19 -0.92 -1.07 0.00 0.00 179.97 177.82 1oqd h TYR 33 N -0.05 -0.44 -0.80 3.04 -0.00 -1.93 2.11 116.97 118.90 1oqd h TYR 33 Ca 0.13 0.06 0.19 0.00 -0.00 0.00 0.00 58.73 59.11 1oqd h TYR 33 Cb 0.38 0.30 -0.05 0.00 -0.00 0.00 0.00 36.73 37.36 1oqd h TYR 33 CO -0.97 -0.30 0.54 0.00 -0.00 0.00 0.00 178.16 177.42 1oqd n ASN 35 N -4.45 0.00 -0.33 0.00 5.15 0.70 -2.28 115.26 114.06 1oqd n ASN 35 Ca 0.16 0.22 0.20 0.00 -0.60 0.00 0.00 54.58 54.56 1oqd n ASN 35 Cb 0.67 0.00 0.38 0.00 -0.53 0.00 0.00 39.78 40.30 1oqd n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oqd n ALA 36 N -0.83 0.66 0.18 5.20 0.00 -0.38 -0.50 120.51 124.83 1oqd n ALA 36 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 53.44 54.32 1oqd n ALA 36 Cb 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 1oqd n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oqd h SER 37 N 0.00 -0.36 -0.96 0.00 4.64 -1.49 -2.74 113.55 112.63 1oqd h SER 37 Ca 0.67 -0.08 0.17 0.00 -0.47 0.00 0.00 61.79 62.07 1oqd h SER 37 Cb 1.53 0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 63.63 1oqd h SER 37 CO -0.86 -0.14 0.61 0.58 -0.87 0.00 0.00 176.83 176.14 1oqd h VAL 38 N -0.58 0.78 0.00 0.95 2.07 -0.88 -3.52 116.25 115.07 1oqd h VAL 38 Ca -0.04 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1oqd h VAL 38 Cb 0.42 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1oqd h VAL 38 CO 0.07 0.13 0.00 0.41 0.02 0.00 0.00 177.57 178.21