#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 -3.86 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 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.52 -2.78 1.43 0.00 -1.26 -1.75 117.38 111.50 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 -3.86 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 -2.65 -4.39 0.00 2.61 4.13 -1.26 -4.88 115.26 108.82 1oqd n ASN 4 Ca -0.16 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.04 1oqd n ASN 4 Cb 0.61 -3.66 0.00 0.00 -1.54 0.00 0.00 39.78 35.20 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 -3.27 3.79 -3.57 3.52 1.02 -0.72 -1.64 120.64 119.77 1oqd n GLU 5 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.92 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 2.08 -0.38 -0.43 -0.32 -0.85 -0.33 -4.47 117.35 112.65 1oqd s TYR 6 Ca 0.00 0.64 -0.20 0.00 -0.52 0.00 0.00 57.07 56.99 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 -0.36 0.60 0.12 -1.52 0.00 0.00 175.55 174.39 1oqd s PHE 7 N -1.17 3.09 -0.38 -3.49 5.36 -1.26 -0.82 117.98 119.32 1oqd s PHE 7 Ca -0.02 -0.08 -0.29 0.00 -0.96 0.00 0.00 56.93 55.58 1oqd s PHE 7 Cb -0.00 -3.23 0.02 0.00 -0.34 0.00 0.00 43.02 39.46 1oqd s PHE 7 CO 0.02 -0.81 1.12 0.34 -1.46 0.00 0.00 175.22 174.43 1oqd s ASP 8 N 1.94 6.79 0.47 6.13 -1.08 0.47 -4.92 116.67 126.48 1oqd s ASP 8 Ca 0.21 0.85 0.30 0.00 -0.52 0.00 0.00 52.55 53.38 1oqd s ASP 8 Cb -0.15 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 39.93 1oqd s ASP 8 CO 0.17 -1.04 1.89 0.28 0.52 0.00 0.00 175.17 176.99 1oqd h SER 9 N 8.65 0.00 0.27 -0.34 0.02 -1.95 0.68 113.55 120.87 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 1.06 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.62 1oqd h SER 9 CO 1.07 0.00 -1.13 0.25 -1.14 0.00 0.00 176.83 175.88 1oqd h LEU 10 N 0.00 0.70 -0.30 5.07 5.85 -1.96 -3.31 115.31 121.35 1oqd h LEU 10 Ca 0.00 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1oqd h LEU 10 Cb 0.55 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1oqd h LEU 10 CO 0.00 1.44 -0.74 0.18 -0.34 0.00 0.00 178.44 178.98 1oqd n LEU 11 N -3.74 1.19 -3.73 2.25 4.77 -1.14 -4.99 117.00 111.62 1oqd n LEU 11 Ca -0.10 -0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 55.05 1oqd n LEU 11 Cb 0.94 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.07 1oqd n LEU 11 CO 0.55 0.26 0.07 1.41 -1.33 0.00 0.00 177.39 178.36 1oqd n HIS 12 N -1.01 -2.26 -4.06 -1.77 8.25 0.23 -4.97 115.22 109.63 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 0.33 -4.45 -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 -3.44 0.55 -0.23 -1.41 0.00 -1.04 -4.98 121.76 111.21 1oqd s ALA 13 Ca 0.34 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1oqd s ALA 13 Cb -0.16 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1oqd s ALA 13 CO 0.79 -0.81 0.12 0.00 0.00 0.00 0.00 175.76 175.87 1oqd s ILE 15 N 0.98 1.75 -0.08 0.00 -1.09 0.00 -4.92 121.20 117.83 1oqd s ILE 15 Ca 0.06 -0.94 -0.32 0.00 -2.23 0.00 0.00 60.65 57.22 1oqd s ILE 15 Cb -0.13 -1.45 -0.10 0.00 -1.58 0.00 0.00 42.46 39.19 1oqd s ILE 15 CO 0.03 0.49 1.98 -2.65 -1.23 0.00 0.00 174.94 173.57 1oqd n PRO 16 N 2.57 2.31 -0.41 2.79 -0.02 -1.26 -1.19 135.00 139.79 1oqd n PRO 16 Ca -0.16 0.82 0.36 0.00 -2.02 0.00 0.00 63.50 62.50 1oqd n PRO 16 Cb 0.52 -2.84 0.63 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 -4.81 -0.29 -0.30 0.00 6.02 -1.26 -1.16 117.38 115.57 1oqd n GLN 18 Ca 0.38 1.31 0.18 0.00 -0.01 0.00 0.00 57.00 58.86 1oqd n GLN 18 Cb 1.43 -1.94 0.35 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 -4.47 0.03 -0.03 1.08 4.77 -0.64 0.67 117.00 118.42 1oqd n LEU 19 Ca 0.01 1.50 -0.16 0.00 -0.03 0.00 0.00 56.01 57.34 1oqd n LEU 19 Cb 0.17 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.56 1oqd n LEU 19 CO -0.10 -1.57 0.39 0.03 -1.33 0.00 0.00 177.39 174.80 1oqd h ARG 20 N 0.00 0.43 -0.07 3.23 2.47 -1.32 -3.14 114.38 115.99 1oqd h ARG 20 Ca 0.61 -0.36 0.02 0.00 -1.26 0.00 0.00 59.98 58.99 1oqd h ARG 20 Cb 1.41 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 1oqd h ARG 20 CO -0.79 1.00 0.84 0.00 0.56 0.00 0.00 179.97 181.58 1oqd n SER 22 N -2.21 0.00 -3.99 0.00 7.64 -1.19 -4.92 113.62 108.95 1oqd n SER 22 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.82 1oqd n SER 22 Cb 0.86 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.97 1oqd n SER 22 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oqd s SER 23 N -2.72 0.32 0.00 6.43 1.04 -1.04 -5.14 113.70 112.60 1oqd s SER 23 Ca 0.00 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1oqd s SER 23 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1oqd s SER 23 CO 0.00 -0.65 0.00 0.59 0.98 0.00 0.00 173.24 174.16 1oqd n ASN 24 N 0.05 0.00 0.00 7.02 3.02 -1.26 -4.95 115.26 119.13 1oqd n ASN 24 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1oqd n ASN 24 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1oqd n ASN 24 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1oqd n THR 25 N -1.67 0.00 -1.55 3.41 -1.04 -1.26 -4.64 114.28 107.52 1oqd n THR 25 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1oqd n THR 25 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 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 0.00 0.64 -1.53 -2.82 -0.02 -1.26 -4.90 135.00 125.11 1oqd n PRO 26 Ca 0.00 -0.54 -0.50 0.00 -2.02 0.00 0.00 63.50 60.43 1oqd n PRO 26 Cb 0.00 -3.40 -0.04 0.00 -0.02 0.00 0.00 33.50 30.04 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 8.65 0.76 -1.67 0.52 -0.02 -1.26 -4.59 135.00 137.38 1oqd n PRO 27 Ca 0.46 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 1oqd n PRO 27 Cb 0.43 -1.66 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1oqd n PRO 27 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1oqd n LEU 28 N 1.87 4.24 -1.01 2.45 7.94 -1.26 -2.09 117.00 129.14 1oqd n LEU 28 Ca 0.16 0.95 -0.12 0.00 -1.11 0.00 0.00 56.01 55.89 1oqd n LEU 28 Cb 0.22 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.67 1oqd n LEU 28 CO 0.60 -1.15 -0.12 0.41 -1.11 0.00 0.00 177.39 176.02 1oqd n THR 29 N -1.05 -0.14 0.00 1.96 -1.04 -1.26 -4.74 114.28 108.01 1oqd n THR 29 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1oqd n THR 29 Cb 0.44 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 1oqd n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqd n GLN 31 N -0.72 0.00 -0.23 0.00 6.02 -1.08 -1.30 117.38 120.07 1oqd n GLN 31 Ca 0.00 0.41 0.01 0.00 -0.01 0.00 0.00 57.00 57.41 1oqd n GLN 31 Cb 0.00 -0.74 0.04 0.00 1.02 0.00 0.00 30.24 30.56 1oqd n GLN 31 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1oqd n ARG 32 N -1.29 -0.12 -0.22 -1.09 3.00 -1.26 0.16 116.66 115.84 1oqd n ARG 32 Ca 0.00 0.94 0.01 0.00 -0.01 0.00 0.00 57.85 58.79 1oqd n ARG 32 Cb 0.00 -1.40 0.12 0.00 0.00 0.00 0.00 32.46 31.18 1oqd n ARG 32 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1oqd h TYR 33 N 0.00 0.47 -0.02 -1.55 3.20 -1.57 0.43 116.97 117.94 1oqd h TYR 33 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1oqd h TYR 33 Cb 0.39 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1oqd h TYR 33 CO -0.52 0.14 0.02 0.00 -1.64 0.00 0.00 178.16 176.16 1oqd h ASN 35 N 0.00 0.00 0.40 0.00 2.35 0.35 -2.06 115.58 116.62 1oqd h ASN 35 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1oqd h ASN 35 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1oqd h ASN 35 CO -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1oqd n ALA 36 N -1.97 2.52 -0.57 -0.83 0.00 0.14 -2.02 120.51 117.79 1oqd n ALA 36 Ca 0.04 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1oqd n ALA 36 Cb 0.42 -1.49 0.27 0.00 0.00 0.00 0.00 19.45 18.65 1oqd n ALA 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqd n SER 37 N -1.21 3.95 -2.75 0.00 7.64 -0.77 -4.43 113.62 116.05 1oqd n SER 37 Ca 0.17 -2.44 -0.09 0.00 1.01 0.00 0.00 58.87 57.52 1oqd n SER 37 Cb 0.20 -0.46 0.08 0.00 -1.01 0.00 0.00 64.21 63.03 1oqd n SER 37 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1oqd n VAL 38 N 0.54 0.12 0.06 0.44 0.24 -0.85 -5.11 118.33 113.76 1oqd n VAL 38 Ca 0.20 -1.99 0.01 0.00 -2.04 0.00 0.00 64.34 60.52 1oqd n VAL 38 Cb 0.74 0.99 0.01 0.00 -1.47 0.00 0.00 33.84 34.11 1oqd n VAL 38 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10