#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 -3.88 0.00 7.64 -1.26 -4.99 113.62 111.12 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 -2.81 1.43 0.00 -1.26 -1.74 117.38 111.42 1oqd n GLN 3 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 57.00 57.15 1oqd n GLN 3 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 30.24 26.38 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 -4.59 0.00 2.61 4.13 -1.26 -4.89 115.26 108.59 1oqd n ASN 4 Ca -0.17 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.00 1oqd n ASN 4 Cb 0.62 -3.81 0.00 0.00 -1.54 0.00 0.00 39.78 35.04 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 -3.34 3.82 -3.57 3.52 1.02 -0.71 -1.70 120.64 119.67 1oqd n GLU 5 Ca -0.12 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.91 1oqd n GLU 5 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.97 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 2.05 -0.40 -0.44 -0.32 -0.85 -0.24 -4.47 117.35 112.68 1oqd s TYR 6 Ca 0.00 0.68 -0.21 0.00 -0.52 0.00 0.00 57.07 57.02 1oqd s TYR 6 Cb 0.00 0.45 0.02 0.00 0.38 0.00 0.00 41.96 42.81 1oqd s TYR 6 CO 0.00 -0.37 0.64 0.12 -1.52 0.00 0.00 175.55 174.42 1oqd s PHE 7 N -1.12 3.07 -0.37 -3.49 5.36 -1.26 -0.83 117.98 119.34 1oqd s PHE 7 Ca -0.03 -0.07 -0.29 0.00 -0.96 0.00 0.00 56.93 55.58 1oqd s PHE 7 Cb -0.00 -3.33 0.02 0.00 -0.34 0.00 0.00 43.02 39.36 1oqd s PHE 7 CO 0.02 -0.87 1.14 0.34 -1.46 0.00 0.00 175.22 174.39 1oqd s ASP 8 N 2.00 6.79 0.43 6.13 -1.08 0.53 -4.91 116.67 126.56 1oqd s ASP 8 Ca 0.22 0.88 0.29 0.00 -0.52 0.00 0.00 52.55 53.43 1oqd s ASP 8 Cb -0.14 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 39.87 1oqd s ASP 8 CO 0.19 -1.04 1.85 0.28 0.52 0.00 0.00 175.17 176.97 1oqd h SER 9 N 8.68 0.00 0.43 -0.34 0.02 -1.95 0.70 113.55 121.08 1oqd h SER 9 Ca -0.22 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.46 1oqd h SER 9 Cb 1.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.62 1oqd h SER 9 CO 1.06 0.00 -1.16 0.25 -1.14 0.00 0.00 176.83 175.85 1oqd h LEU 10 N 0.00 0.56 -0.22 5.07 5.85 -1.96 -3.31 115.31 121.29 1oqd h LEU 10 Ca 0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1oqd h LEU 10 Cb 0.55 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1oqd h LEU 10 CO 0.00 1.37 -0.73 0.18 -0.34 0.00 0.00 178.44 178.92 1oqd n LEU 11 N -3.66 1.07 -3.71 2.25 4.77 -1.14 -4.99 117.00 111.60 1oqd n LEU 11 Ca -0.09 -0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 55.09 1oqd n LEU 11 Cb 0.96 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.10 1oqd n LEU 11 CO 0.54 0.24 0.06 1.41 -1.33 0.00 0.00 177.39 178.31 1oqd n HIS 12 N -1.10 -2.23 -4.04 -1.77 8.25 0.24 -4.97 115.22 109.60 1oqd n HIS 12 Ca 0.04 0.90 -0.13 0.00 -0.26 0.00 0.00 57.72 58.28 1oqd n HIS 12 Cb 0.31 -4.49 -0.04 0.00 1.12 0.00 0.00 29.99 26.90 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 -3.46 0.46 -0.23 -1.41 0.00 -1.03 -4.98 121.76 111.12 1oqd s ALA 13 Ca 0.29 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1oqd s ALA 13 Cb -0.14 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 1oqd s ALA 13 CO 0.79 -0.82 0.12 0.00 0.00 0.00 0.00 175.76 175.85 1oqd s ILE 15 N 0.95 1.78 -0.07 0.00 -1.09 -0.01 -4.92 121.20 117.84 1oqd s ILE 15 Ca 0.06 -0.98 -0.32 0.00 -2.23 0.00 0.00 60.65 57.19 1oqd s ILE 15 Cb -0.13 -1.48 -0.10 0.00 -1.58 0.00 0.00 42.46 39.17 1oqd s ILE 15 CO 0.03 0.49 1.98 -2.65 -1.23 0.00 0.00 174.94 173.56 1oqd n PRO 16 N 2.49 2.38 -0.42 2.79 -0.02 -1.26 -1.08 135.00 139.88 1oqd n PRO 16 Ca -0.16 0.84 0.37 0.00 -2.02 0.00 0.00 63.50 62.54 1oqd n PRO 16 Cb 0.52 -2.85 0.65 0.00 -0.02 0.00 0.00 33.50 31.79 1oqd n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oqd n GLN 18 N -4.91 -0.34 -0.32 0.00 6.02 -1.26 -1.10 117.38 115.47 1oqd n GLN 18 Ca 0.39 1.36 0.20 0.00 -0.01 0.00 0.00 57.00 58.94 1oqd n GLN 18 Cb 1.46 -2.00 0.38 0.00 1.02 0.00 0.00 30.24 31.10 1oqd n GLN 18 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1oqd n LEU 19 N -4.75 0.05 -0.03 1.08 4.77 -0.62 0.35 117.00 117.85 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 0.20 -0.65 -0.09 0.00 -2.33 0.00 0.00 43.42 40.55 1oqd n LEU 19 CO -0.12 -1.66 0.43 0.03 -1.33 0.00 0.00 177.39 174.74 1oqd h ARG 20 N 0.00 0.33 -1.00 3.23 2.47 -1.29 -3.21 114.38 114.91 1oqd h ARG 20 Ca 0.65 -0.27 0.38 0.00 -1.26 0.00 0.00 59.98 59.48 1oqd h ARG 20 Cb 1.52 0.06 -0.17 0.00 -1.65 0.00 0.00 29.97 29.72 1oqd h ARG 20 CO -0.82 0.91 0.49 0.00 0.56 0.00 0.00 179.97 181.11 1oqd s SER 22 N -4.67 6.06 0.00 0.00 1.04 -0.87 -4.15 113.70 111.10 1oqd s SER 22 Ca -0.10 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.59 1oqd s SER 22 Cb 0.32 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.91 1oqd s SER 22 CO 0.78 -1.58 0.00 -0.24 0.98 0.00 0.00 173.24 173.18 1oqd n SER 23 N 9.68 0.00 -4.63 7.02 2.88 -1.26 -4.90 113.62 122.41 1oqd n SER 23 Ca 0.21 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.40 1oqd n SER 23 Cb 0.47 -0.79 -0.10 0.00 -0.75 0.00 0.00 64.21 63.04 1oqd n SER 23 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1oqd s ASN 24 N -1.15 5.45 -0.94 -3.46 3.84 -1.13 -5.00 114.94 112.55 1oqd s ASN 24 Ca 0.00 0.08 -0.17 0.00 0.21 0.00 0.00 52.86 52.98 1oqd s ASN 24 Cb 0.00 -1.85 -0.27 0.00 -0.55 0.00 0.00 41.25 38.58 1oqd s ASN 24 CO 0.00 0.22 2.31 0.41 -2.79 0.00 0.00 177.10 177.26 1oqd n THR 25 N 3.19 -0.00 -1.73 -5.21 -1.04 -1.26 -4.47 114.28 103.75 1oqd n THR 25 Ca -0.17 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.05 61.00 1oqd n THR 25 Cb 0.53 -0.59 0.01 0.00 -1.82 0.00 0.00 70.33 68.46 1oqd n THR 25 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oqd n PRO 26 N 6.81 2.18 0.00 -2.82 -0.02 -1.26 -5.05 135.00 134.84 1oqd n PRO 26 Ca 0.62 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.88 1oqd n PRO 26 Cb 0.19 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1oqd n PRO 26 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1oqd n PRO 27 N 0.08 0.72 0.00 0.52 -0.02 -1.26 -4.98 135.00 130.05 1oqd n PRO 27 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1oqd n PRO 27 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 1oqd n PRO 27 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1oqd n LEU 28 N 0.00 0.00 -0.95 2.45 -0.00 -1.26 -4.33 117.00 112.91 1oqd n LEU 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1oqd n LEU 28 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1oqd n LEU 28 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.46 1oqd n THR 29 N 0.00 0.00 -0.29 1.47 5.66 -1.26 -3.87 114.28 115.99 1oqd n THR 29 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1oqd n THR 29 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.34 0.00 0.00 4.20 -1.75 0.35 115.11 118.25 1oqd h GLN 31 Ca 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1oqd h GLN 31 Cb 0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1oqd h GLN 31 CO 0.00 0.57 0.77 -0.09 -0.67 0.00 0.00 178.83 179.41 1oqd h ARG 32 N 0.07 0.00 0.00 1.46 2.43 -1.91 1.60 114.38 118.04 1oqd h ARG 32 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1oqd h ARG 32 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1oqd h ARG 32 CO 0.01 0.00 -0.07 0.98 -1.51 0.00 0.00 179.97 179.39 1oqd n TYR 33 N -2.44 0.00 -0.34 2.20 9.36 -0.44 -3.79 117.16 121.70 1oqd n TYR 33 Ca -0.00 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.37 1oqd n TYR 33 Cb 0.78 -0.03 0.31 0.00 -0.63 0.00 0.00 39.34 39.77 1oqd n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1oqd h ASN 35 N 0.00 0.41 -0.21 0.00 2.35 0.21 -1.52 115.58 116.82 1oqd h ASN 35 Ca 0.62 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.32 1oqd h ASN 35 Cb 1.30 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1oqd h ASN 35 CO -0.93 0.40 0.60 0.00 -1.65 0.00 0.00 177.43 175.85 1oqd h ALA 36 N 1.03 1.84 0.00 -0.83 0.00 0.38 -1.56 119.26 120.12 1oqd h ALA 36 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oqd h ALA 36 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oqd h ALA 36 CO -0.02 -0.71 0.72 0.77 0.00 0.00 0.00 179.25 180.02 1oqd h SER 37 N 0.00 0.00 0.00 0.00 0.02 -0.31 -3.25 113.55 110.01 1oqd h SER 37 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1oqd h SER 37 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1oqd h SER 37 CO -0.00 0.00 0.00 0.52 -1.14 0.00 0.00 176.83 176.21 1oqd n VAL 38 N -2.46 0.00 -0.21 2.27 0.31 -0.59 -5.15 118.33 112.50 1oqd n VAL 38 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1oqd n VAL 38 Cb 0.73 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 1oqd n VAL 38 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92