#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha8 h GLU 2 N 0.00 0.72 -0.15 1.61 4.11 -1.96 -0.31 114.58 118.60 1ha8 h GLU 2 Ca 0.00 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 59.27 1ha8 h GLU 2 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1ha8 h GLU 2 CO 0.00 0.47 -0.37 0.00 0.07 0.00 0.00 179.01 179.19 1ha8 h GLU 4 N 0.13 0.36 -0.28 0.00 5.08 -1.65 -1.18 114.58 117.03 1ha8 h GLU 4 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1ha8 h GLU 4 Cb 0.98 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1ha8 h GLU 4 CO 0.08 0.24 -0.10 0.37 -1.00 0.00 0.00 179.01 178.59 1ha8 h GLN 5 N 0.37 0.46 0.21 2.33 5.75 -0.76 0.55 115.11 124.02 1ha8 h GLN 5 Ca 0.24 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1ha8 h GLN 5 Cb 0.24 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1ha8 h GLN 5 CO -0.24 0.57 -0.10 0.00 -2.65 0.00 0.00 178.83 176.41 1ha8 h PHE 7 N -0.46 -0.41 0.00 0.00 -1.00 -0.16 0.25 116.94 115.15 1ha8 h PHE 7 Ca -0.03 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1ha8 h PHE 7 Cb 0.35 0.29 -0.00 0.00 3.61 0.00 0.00 35.95 40.19 1ha8 h PHE 7 CO -0.01 -0.30 -0.04 0.77 -1.61 0.00 0.00 178.31 177.12 1ha8 h SER 8 N -0.02 0.00 -1.02 2.17 0.02 -0.93 -2.04 113.55 111.73 1ha8 h SER 8 Ca 0.31 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.60 1ha8 h SER 8 Cb 0.50 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.73 1ha8 h SER 8 CO -0.69 0.04 0.62 -0.67 -1.14 0.00 0.00 176.83 174.99 1ha8 n ASP 9 N -3.37 7.27 -0.72 3.07 2.03 -0.07 -4.87 116.55 119.89 1ha8 n ASP 9 Ca -0.02 -3.79 -0.06 0.00 0.52 0.00 0.00 54.79 51.44 1ha8 n ASP 9 Cb 0.16 -0.88 -0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1ha8 n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ha8 n GLY 10 N -0.87 0.14 3.77 0.27 0.00 -0.79 -5.01 105.19 102.69 1ha8 n GLY 10 Ca 0.59 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1ha8 n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha8 s GLY 11 N -2.72 2.97 0.00 -0.02 0.00 -0.35 -4.96 107.32 102.24 1ha8 s GLY 11 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.62 1ha8 s GLY 11 CO 0.00 1.47 0.00 2.09 0.00 0.00 0.00 173.10 176.66 1ha8 n ASP 12 N 0.74 0.00 0.00 1.64 5.68 -1.26 -4.51 116.55 118.84 1ha8 n ASP 12 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1ha8 n ASP 12 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1ha8 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ha8 h THR 14 N 0.00 0.36 -0.91 0.00 2.02 -1.98 -3.36 112.91 109.04 1ha8 h THR 14 Ca 0.00 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.60 1ha8 h THR 14 Cb 0.00 0.36 -0.27 0.00 -1.74 0.00 0.00 68.15 66.51 1ha8 h THR 14 CO 0.00 0.00 0.75 1.07 0.37 0.00 0.00 175.52 177.71 1ha8 n THR 15 N -5.46 3.36 -2.36 3.16 5.66 -1.26 -3.18 114.28 114.20 1ha8 n THR 15 Ca -0.13 -2.45 0.03 0.00 -3.05 0.00 0.00 64.05 58.46 1ha8 n THR 15 Cb 0.35 -1.01 0.02 0.00 -1.55 0.00 0.00 70.33 68.13 1ha8 n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ha8 n PHE 17 N 0.35 0.00 -2.14 0.00 7.35 -1.19 -2.02 117.46 119.80 1ha8 n PHE 17 Ca 0.05 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.60 1ha8 n PHE 17 Cb 1.03 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 40.82 1ha8 n PHE 17 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ha8 n ASN 18 N -2.36 -3.94 -3.82 -2.13 5.15 -1.26 -0.99 115.26 105.91 1ha8 n ASN 18 Ca -0.01 0.22 -0.35 0.00 -0.60 0.00 0.00 54.58 53.84 1ha8 n ASN 18 Cb 0.51 -3.43 0.03 0.00 -0.53 0.00 0.00 39.78 36.36 1ha8 n ASN 18 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ha8 n ASN 19 N -1.45 -4.93 0.00 1.20 2.85 -1.26 -3.86 115.26 107.81 1ha8 n ASN 19 Ca -0.15 -1.08 0.00 0.00 -0.11 0.00 0.00 54.58 53.24 1ha8 n ASN 19 Cb 0.57 -2.57 0.00 0.00 1.24 0.00 0.00 39.78 39.02 1ha8 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ha8 n GLY 20 N -1.85 0.70 2.48 8.20 0.00 -0.16 -4.93 105.19 109.64 1ha8 n GLY 20 Ca -0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 1ha8 n GLY 20 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ha8 n THR 21 N -2.69 0.31 -4.08 2.61 5.66 -1.02 -4.94 114.28 110.13 1ha8 n THR 21 Ca 0.00 -1.36 -0.13 0.00 -3.05 0.00 0.00 64.05 59.51 1ha8 n THR 21 Cb 0.08 1.02 -0.04 0.00 -1.55 0.00 0.00 70.33 69.84 1ha8 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ha8 n GLY 22 N -1.07 2.77 0.01 1.09 0.00 -1.05 -4.77 105.19 102.16 1ha8 n GLY 22 Ca -0.12 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.31 1ha8 n GLY 22 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ha8 n PRO 23 N -0.46 0.02 0.00 1.61 -0.04 -1.22 -0.91 135.00 133.99 1ha8 n PRO 23 Ca 0.03 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1ha8 n PRO 23 Cb 0.45 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1ha8 n PRO 23 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ha8 h ALA 25 N 0.00 1.35 0.00 0.00 0.00 -1.17 -0.60 119.26 118.85 1ha8 h ALA 25 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ha8 h ALA 25 Cb 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ha8 h ALA 25 CO 0.00 0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.85 1ha8 n ASN 26 N -4.47 0.21 0.00 0.00 4.13 -1.26 -1.62 115.26 112.25 1ha8 n ASN 26 Ca 0.14 0.53 0.08 0.00 1.68 0.00 0.00 54.58 57.00 1ha8 n ASN 26 Cb 0.13 -0.58 0.45 0.00 -1.54 0.00 0.00 39.78 38.23 1ha8 n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ha8 n LEU 28 N -0.88 1.16 0.52 0.00 7.99 -0.64 -4.54 117.00 120.62 1ha8 n LEU 28 Ca 0.11 0.17 -0.20 0.00 -0.01 0.00 0.00 56.01 56.08 1ha8 n LEU 28 Cb 0.05 -0.41 -0.10 0.00 -0.11 0.00 0.00 43.42 42.86 1ha8 n LEU 28 CO 0.08 -0.38 0.53 0.00 -1.51 0.00 0.00 177.39 176.12 1ha8 h ALA 29 N -0.31 -1.35 -3.14 -1.18 0.00 -1.74 -3.30 119.26 108.24 1ha8 h ALA 29 Ca -0.06 -0.29 -0.70 0.00 0.00 0.00 0.00 54.91 53.86 1ha8 h ALA 29 Cb 0.56 0.51 -0.36 0.00 0.00 0.00 0.00 17.79 18.51 1ha8 h ALA 29 CO -0.04 -1.25 -0.34 0.20 0.00 0.00 0.00 179.25 177.82 1ha8 s GLY 30 N -1.97 2.59 -0.54 0.00 0.00 -1.26 -4.98 107.32 101.16 1ha8 s GLY 30 Ca -0.19 -3.36 0.03 0.00 0.00 0.00 0.00 44.72 41.20 1ha8 s GLY 30 CO 0.58 1.11 1.34 1.58 0.00 0.00 0.00 173.10 177.71 1ha8 n TYR 31 N 3.29 3.29 1.76 1.90 4.11 -1.24 -4.78 117.16 125.49 1ha8 n TYR 31 Ca 0.10 -2.90 0.15 0.00 -0.00 0.00 0.00 57.90 55.25 1ha8 n TYR 31 Cb 0.38 -0.37 0.76 0.00 -0.00 0.00 0.00 39.34 40.10 1ha8 n TYR 31 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1ha8 n PRO 32 N -0.50 1.25 0.00 -3.48 -0.04 -1.26 -2.61 135.00 128.36 1ha8 n PRO 32 Ca 0.43 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ha8 n PRO 32 Cb 0.56 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1ha8 n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ha8 n ALA 33 N -0.52 2.11 -0.00 0.55 0.00 -1.26 -4.91 120.51 116.48 1ha8 n ALA 33 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 1ha8 n ALA 33 Cb 0.22 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.95 1ha8 n ALA 33 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ha8 h GLY 34 N 0.00 0.56 2.00 0.00 0.00 -1.84 -0.81 103.07 102.98 1ha8 h GLY 34 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ha8 h GLY 34 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.87 1ha8 n SER 36 N -1.63 0.36 -4.43 0.00 3.41 -0.32 -4.85 113.62 106.16 1ha8 n SER 36 Ca 0.01 0.06 -0.44 0.00 -0.26 0.00 0.00 58.87 58.24 1ha8 n SER 36 Cb 0.05 1.35 -0.04 0.00 -0.26 0.00 0.00 64.21 65.31 1ha8 n SER 36 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ha8 s ASN 37 N -4.70 6.20 0.39 4.04 -0.87 -0.26 -4.95 114.94 114.78 1ha8 s ASN 37 Ca -0.04 -1.06 0.13 0.00 -1.57 0.00 0.00 52.86 50.33 1ha8 s ASN 37 Cb 0.13 -2.37 0.96 0.00 -0.02 0.00 0.00 41.25 39.95 1ha8 s ASN 37 CO 0.86 -1.25 1.85 -1.28 -2.57 0.00 0.00 177.10 174.72 1ha8 h SER 38 N 9.35 0.53 -0.82 -1.22 0.87 -1.89 0.94 113.55 121.30 1ha8 h SER 38 Ca -0.29 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 1ha8 h SER 38 Cb 1.08 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 1ha8 h SER 38 CO 1.12 0.23 0.49 -0.78 -0.53 0.00 0.00 176.83 177.36 1ha8 h ASP 39 N 0.54 0.99 0.22 6.23 3.58 -1.92 -2.67 116.42 123.38 1ha8 h ASP 39 Ca 0.47 -0.06 -0.31 0.00 0.42 0.00 0.00 57.03 57.55 1ha8 h ASP 39 Cb 0.98 -0.25 0.03 0.00 1.72 0.00 0.00 39.33 41.81 1ha8 h ASP 39 CO -0.21 0.77 -1.42 0.00 -2.88 0.00 0.00 179.24 175.50 1ha8 h THR 41 N 0.02 0.26 -0.58 0.00 2.02 -0.51 0.33 112.91 114.45 1ha8 h THR 41 Ca -0.26 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1ha8 h THR 41 Cb 2.04 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1ha8 h THR 41 CO 0.22 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.24 1ha8 h ALA 42 N 1.37 1.13 0.26 6.16 0.00 -1.77 0.15 119.26 126.56 1ha8 h ALA 42 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ha8 h ALA 42 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ha8 h ALA 42 CO -0.68 0.58 -0.13 0.35 0.00 0.00 0.00 179.25 179.38 1ha8 h PHE 43 N 0.87 -0.33 0.00 0.00 3.04 -1.54 -3.14 116.94 115.84 1ha8 h PHE 43 Ca 0.19 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1ha8 h PHE 43 Cb 0.34 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1ha8 h PHE 43 CO 0.02 0.00 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.05 1ha8 h LEU 44 N -0.68 0.00 0.15 0.59 3.38 -0.58 0.95 115.31 119.12 1ha8 h LEU 44 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ha8 h LEU 44 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ha8 h LEU 44 CO 0.06 0.19 -0.33 -1.28 0.09 0.00 0.00 178.44 177.17 1ha8 h SER 45 N 0.00 -0.95 -0.59 -0.43 0.87 -1.05 0.14 113.55 111.54 1ha8 h SER 45 Ca -0.00 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1ha8 h SER 45 Cb 0.45 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1ha8 h SER 45 CO 0.02 -0.37 0.40 1.56 -0.53 0.00 0.00 176.83 177.91 1ha8 h GLN 46 N -0.52 0.44 0.00 2.24 4.20 -1.15 -1.83 115.11 118.49 1ha8 h GLN 46 Ca -0.01 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1ha8 h GLN 46 Cb 0.49 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1ha8 h GLN 46 CO -0.14 0.29 -2.16 0.00 -0.67 0.00 0.00 178.83 176.15 1ha8 n TYR 48 N -2.46 0.00 -0.19 0.00 4.01 0.42 -5.02 117.16 113.91 1ha8 n TYR 48 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1ha8 n TYR 48 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 1ha8 n TYR 48 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ha8 n GLY 49 N 0.79 0.90 3.20 2.72 0.00 -0.69 -4.79 105.19 107.31 1ha8 n GLY 49 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1ha8 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ha8 n GLY 50 N -2.19 -1.23 4.00 -0.02 0.00 -0.82 -4.85 105.19 100.07 1ha8 n GLY 50 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1ha8 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32