#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 -4.99 113.62 111.13 1oqd n SER 2 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 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 -1.49 -2.74 1.43 0.00 -1.26 -1.75 117.38 111.57 1oqd n GLN 3 Ca 0.00 0.33 -0.18 0.00 0.00 0.00 0.00 57.00 57.16 1oqd n GLN 3 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 30.24 26.42 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 -2.64 -4.47 0.00 2.61 4.13 -1.26 -4.89 115.26 108.74 1oqd n ASN 4 Ca -0.16 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.05 1oqd n ASN 4 Cb 0.61 -3.73 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 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 -3.24 3.80 -3.58 3.52 1.02 -0.72 -1.73 120.64 119.72 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 0.61 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 2.06 -0.37 -0.44 -0.32 -0.85 -0.28 -4.47 117.35 112.68 1oqd s TYR 6 Ca 0.00 0.65 -0.20 0.00 -0.52 0.00 0.00 57.07 57.00 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 -0.34 0.62 0.12 -1.52 0.00 0.00 175.55 174.43 1oqd s PHE 7 N -1.07 3.08 -0.36 -3.49 5.36 -1.26 -0.81 117.98 119.42 1oqd s PHE 7 Ca -0.02 -0.09 -0.29 0.00 -0.96 0.00 0.00 56.93 55.57 1oqd s PHE 7 Cb -0.01 -3.30 0.02 0.00 -0.34 0.00 0.00 43.02 39.39 1oqd s PHE 7 CO 0.01 -0.85 1.14 0.34 -1.46 0.00 0.00 175.22 174.40 1oqd s ASP 8 N 1.98 6.80 0.43 6.13 -1.08 0.54 -4.91 116.67 126.56 1oqd s ASP 8 Ca 0.21 0.91 0.29 0.00 -0.52 0.00 0.00 52.55 53.45 1oqd s ASP 8 Cb -0.14 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.85 1oqd s ASP 8 CO 0.18 -1.03 1.84 0.28 0.52 0.00 0.00 175.17 176.97 1oqd h SER 9 N 8.65 0.00 0.45 -0.34 0.02 -1.95 0.66 113.55 121.03 1oqd h SER 9 Ca -0.22 0.00 -0.26 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 -1.15 0.25 -1.14 0.00 0.00 176.83 175.85 1oqd h LEU 10 N 0.00 0.54 -0.31 5.07 5.85 -1.96 -3.32 115.31 121.18 1oqd h LEU 10 Ca 0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1oqd h LEU 10 Cb 0.57 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1oqd h LEU 10 CO 0.00 1.36 -0.67 0.18 -0.34 0.00 0.00 178.44 178.96 1oqd n LEU 11 N -3.65 1.14 -3.74 2.25 4.77 -1.14 -4.99 117.00 111.65 1oqd n LEU 11 Ca -0.09 -0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 55.05 1oqd n LEU 11 Cb 0.96 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.09 1oqd n LEU 11 CO 0.54 0.25 0.08 1.41 -1.33 0.00 0.00 177.39 178.33 1oqd n HIS 12 N -0.96 -2.27 -4.07 -1.77 8.25 0.23 -4.97 115.22 109.65 1oqd n HIS 12 Ca 0.05 0.91 -0.14 0.00 -0.26 0.00 0.00 57.72 58.28 1oqd n HIS 12 Cb 0.31 -4.43 -0.04 0.00 1.12 0.00 0.00 29.99 26.95 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 -3.43 0.65 -0.22 -1.41 0.00 -1.03 -4.98 121.76 111.33 1oqd s ALA 13 Ca 0.36 -1.44 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1oqd s ALA 13 Cb -0.18 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1oqd s ALA 13 CO 0.80 -0.80 0.12 0.00 0.00 0.00 0.00 175.76 175.87 1oqd s ILE 15 N 0.92 1.74 -0.08 0.00 -1.09 0.01 -4.92 121.20 117.77 1oqd s ILE 15 Ca 0.06 -0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 57.21 1oqd s ILE 15 Cb -0.13 -1.44 -0.09 0.00 -1.58 0.00 0.00 42.46 39.21 1oqd s ILE 15 CO 0.03 0.48 2.00 -2.65 -1.23 0.00 0.00 174.94 173.58 1oqd n PRO 16 N 2.51 2.37 -0.41 2.79 -0.02 -1.26 -1.12 135.00 139.86 1oqd n PRO 16 Ca -0.15 0.83 0.37 0.00 -2.02 0.00 0.00 63.50 62.52 1oqd n PRO 16 Cb 0.52 -2.90 0.63 0.00 -0.02 0.00 0.00 33.50 31.74 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 -0.92 0.00 4.20 -1.89 -0.77 115.11 115.73 1oqd h GLN 18 Ca 0.84 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.85 1oqd h GLN 18 Cb 2.58 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 30.19 1oqd h GLN 18 CO -0.53 -0.00 0.17 1.28 -0.67 0.00 0.00 178.83 179.08 1oqd n LEU 19 N -4.75 0.03 -0.03 1.46 4.77 -0.65 0.37 117.00 118.21 1oqd n LEU 19 Ca 0.01 1.56 -0.15 0.00 -0.03 0.00 0.00 56.01 57.40 1oqd n LEU 19 Cb 0.20 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 1oqd n LEU 19 CO -0.12 -1.63 0.41 0.03 -1.33 0.00 0.00 177.39 174.75 1oqd h ARG 20 N 0.00 0.35 -1.19 3.23 2.47 -1.35 -3.18 114.38 114.71 1oqd h ARG 20 Ca 0.63 -0.30 0.41 0.00 -1.26 0.00 0.00 59.98 59.47 1oqd h ARG 20 Cb 1.45 0.06 -0.14 0.00 -1.65 0.00 0.00 29.97 29.69 1oqd h ARG 20 CO -0.82 0.94 0.73 0.00 0.56 0.00 0.00 179.97 181.39 1oqd n SER 22 N -4.87 2.83 -2.71 0.00 7.64 -0.90 -4.38 113.62 111.23 1oqd n SER 22 Ca 0.36 -2.69 -0.10 0.00 1.01 0.00 0.00 58.87 57.46 1oqd n SER 22 Cb 1.31 -1.49 0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1oqd n SER 22 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1oqd n SER 23 N 11.83 -5.28 0.00 6.43 7.64 -1.25 -5.06 113.62 127.93 1oqd n SER 23 Ca 0.47 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1oqd n SER 23 Cb 0.44 -3.79 0.00 0.00 -1.01 0.00 0.00 64.21 59.85 1oqd n SER 23 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1oqd n ASN 24 N -2.63 0.00 -0.04 6.43 6.94 -1.25 -5.06 115.26 119.66 1oqd n ASN 24 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1oqd n ASN 24 Cb 0.58 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 1oqd n ASN 24 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1oqd n THR 25 N 0.00 0.00 -1.66 5.53 -1.04 -1.26 -4.69 114.28 111.15 1oqd n THR 25 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.56 1oqd n THR 25 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 -0.01 1.98 -0.54 -2.82 -0.02 -1.26 -4.97 135.00 127.37 1oqd n PRO 26 Ca 0.00 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 1oqd n PRO 26 Cb 0.00 -2.37 0.27 0.00 -0.02 0.00 0.00 33.50 31.38 1oqd n PRO 26 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1oqd s PRO 27 N -0.20 -2.04 0.66 0.52 0.02 -1.26 -4.54 135.00 128.16 1oqd s PRO 27 Ca 0.70 0.33 -0.11 0.00 0.02 0.00 0.00 61.00 61.95 1oqd s PRO 27 Cb -0.67 -1.46 0.17 0.00 0.02 0.00 0.00 34.50 32.55 1oqd s PRO 27 CO 0.48 -4.34 0.38 1.47 -0.33 0.00 0.00 177.00 174.66 1oqd n LEU 28 N -5.28 0.00 -1.38 -5.54 -0.00 -1.26 -1.37 117.00 102.16 1oqd n LEU 28 Ca 0.09 -0.38 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 1oqd n LEU 28 Cb 0.58 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1oqd n LEU 28 CO 0.48 -2.09 0.00 1.07 -0.00 0.00 0.00 177.39 176.85 1oqd n THR 29 N -4.22 0.00 0.00 1.47 5.66 -1.26 -3.89 114.28 112.04 1oqd n THR 29 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1oqd n THR 29 Cb 0.26 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.04 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 -0.12 0.13 0.00 4.15 -1.34 -1.64 115.11 116.30 1oqd h GLN 31 Ca 0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1oqd h GLN 31 Cb 0.00 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1oqd h GLN 31 CO 0.00 -0.08 -0.06 -0.09 -1.93 0.00 0.00 178.83 176.67 1oqd h ARG 32 N -0.12 -0.16 -0.97 1.69 2.43 -1.91 -2.72 114.38 112.62 1oqd h ARG 32 Ca 0.26 0.01 0.31 0.00 -0.81 0.00 0.00 59.98 59.75 1oqd h ARG 32 Cb 0.54 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.96 1oqd h ARG 32 CO -0.68 -0.00 0.37 -0.92 -1.51 0.00 0.00 179.97 177.24 1oqd h TYR 33 N -0.29 0.57 -0.30 2.20 3.20 -1.65 1.71 116.97 122.40 1oqd h TYR 33 Ca -0.02 0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 1oqd h TYR 33 Cb 0.24 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1oqd h TYR 33 CO -0.03 -0.31 -0.40 0.00 -1.64 0.00 0.00 178.16 175.78 1oqd h ASN 35 N 0.58 0.00 -0.33 0.00 2.35 0.25 0.26 115.58 118.70 1oqd h ASN 35 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1oqd h ASN 35 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1oqd h ASN 35 CO 0.09 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 1oqd n ALA 36 N -2.29 2.46 -0.01 -0.83 0.00 0.18 -2.40 120.51 117.63 1oqd n ALA 36 Ca -0.02 -0.72 0.07 0.00 0.00 0.00 0.00 53.44 52.77 1oqd n ALA 36 Cb 0.24 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 1oqd n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqd n SER 37 N 0.73 1.84 -0.01 0.00 3.41 0.83 -4.84 113.62 115.58 1oqd n SER 37 Ca 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1oqd n SER 37 Cb 0.40 1.62 -0.01 0.00 -0.26 0.00 0.00 64.21 65.96 1oqd n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1oqd n VAL 38 N -1.99 0.60 0.00 -3.33 0.31 -0.79 -5.08 118.33 108.06 1oqd n VAL 38 Ca -0.03 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1oqd n VAL 38 Cb 0.37 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1oqd n VAL 38 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92