#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jxy s THR 2 N 0.00 5.11 -0.02 12.58 2.01 -1.26 -0.58 115.64 133.48 1jxy s THR 2 Ca 0.00 0.91 0.02 0.00 0.31 0.00 0.00 61.69 62.93 1jxy s THR 2 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1jxy s THR 2 CO 0.00 0.42 -0.09 0.00 -0.69 0.00 0.00 174.62 174.27 1jxy h PRO 5 N 4.45 0.00 -3.16 0.00 0.13 -1.80 -0.91 132.00 130.71 1jxy h PRO 5 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1jxy h PRO 5 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1jxy h PRO 5 CO 0.42 0.00 0.14 -1.54 -0.23 0.00 0.00 178.00 176.78 1jxy s SER 6 N -5.79 -0.26 0.10 1.44 1.04 -1.26 -4.66 113.70 104.30 1jxy s SER 6 Ca 0.05 -0.58 -0.22 0.00 0.48 0.00 0.00 55.95 55.68 1jxy s SER 6 Cb 0.07 0.67 -0.12 0.00 0.10 0.00 0.00 66.02 66.74 1jxy s SER 6 CO 0.61 -1.23 1.73 0.40 0.98 0.00 0.00 173.24 175.73 1jxy h ILE 7 N 2.07 0.96 -0.64 -1.02 1.08 -1.96 -2.20 117.51 115.81 1jxy h ILE 7 Ca -0.23 -0.01 0.13 0.00 -0.39 0.00 0.00 64.86 64.37 1jxy h ILE 7 Cb 1.26 0.94 -0.11 0.00 -3.07 0.00 0.00 36.82 35.84 1jxy h ILE 7 CO 0.29 0.00 -0.00 0.58 -0.69 0.00 0.00 178.15 178.33 1jxy h VAL 8 N 0.02 0.47 -0.56 1.67 2.07 -1.99 -0.05 116.25 117.87 1jxy h VAL 8 Ca 0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1jxy h VAL 8 Cb 0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1jxy h VAL 8 CO -0.05 0.02 0.27 0.00 0.02 0.00 0.00 177.57 177.83 1jxy h ALA 9 N 1.59 0.72 -0.41 1.67 0.00 -1.80 0.45 119.26 121.48 1jxy h ALA 9 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1jxy h ALA 9 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1jxy h ALA 9 CO -0.55 0.29 0.24 -0.09 0.00 0.00 0.00 179.25 179.14 1jxy h ARG 10 N 0.76 0.56 -0.67 0.00 9.65 -0.79 0.49 114.38 124.37 1jxy h ARG 10 Ca 0.19 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1jxy h ARG 10 Cb 0.12 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1jxy h ARG 10 CO -0.02 0.42 0.42 0.77 2.80 0.00 0.00 179.97 184.36 1jxy h SER 11 N 0.54 0.79 0.96 -3.80 0.02 -0.64 -0.40 113.55 111.01 1jxy h SER 11 Ca 0.15 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1jxy h SER 11 Cb 0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1jxy h SER 11 CO -0.03 0.59 -0.54 0.78 -1.14 0.00 0.00 176.83 176.50 1jxy h ASN 12 N 0.91 0.00 -0.47 3.07 2.35 -0.73 -2.31 115.58 118.40 1jxy h ASN 12 Ca 0.24 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1jxy h ASN 12 Cb -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1jxy h ASN 12 CO -0.05 0.54 0.27 0.15 -1.65 0.00 0.00 177.43 176.69 1jxy h PHE 13 N 0.00 0.50 -0.34 1.19 3.04 -0.33 -0.50 116.94 120.49 1jxy h PHE 13 Ca -0.01 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 1jxy h PHE 13 Cb 1.17 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.50 1jxy h PHE 13 CO 0.00 0.28 -0.15 -0.91 -2.02 0.00 0.00 178.31 175.51 1jxy h ASN 14 N 0.53 0.60 -0.41 0.41 2.35 -0.85 -0.96 115.58 117.25 1jxy h ASN 14 Ca 0.19 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1jxy h ASN 14 Cb 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1jxy h ASN 14 CO -0.10 0.77 -0.09 0.58 -1.65 0.00 0.00 177.43 176.94 1jxy h VAL 15 N 0.56 1.27 -0.74 2.81 2.07 -1.18 -2.97 116.25 118.07 1jxy h VAL 15 Ca 0.10 -1.18 0.12 0.00 0.82 0.00 0.00 66.70 66.56 1jxy h VAL 15 Cb 0.57 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1jxy h VAL 15 CO 0.04 0.40 0.49 0.00 0.02 0.00 0.00 177.57 178.51 1jxy h ARG 17 N 0.55 0.00 -0.70 0.00 2.47 -1.04 -3.35 114.38 112.31 1jxy h ARG 17 Ca 0.35 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 59.17 1jxy h ARG 17 Cb 0.62 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.87 1jxy h ARG 17 CO -0.12 0.00 0.34 -0.07 0.56 0.00 0.00 179.97 180.67 1jxy h LEU 18 N 0.00 0.43 0.00 3.04 3.38 -1.14 0.11 115.31 121.12 1jxy h LEU 18 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1jxy h LEU 18 Cb 0.76 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1jxy h LEU 18 CO 0.00 0.24 0.00 -0.81 0.09 0.00 0.00 178.44 177.96 1jxy n PRO 19 N -4.88 0.18 0.00 1.13 -0.04 -1.26 -4.87 135.00 125.25 1jxy n PRO 19 Ca 0.11 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1jxy n PRO 19 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1jxy n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1jxy n GLY 20 N 0.76 1.11 3.60 0.55 0.00 0.38 -5.07 105.19 106.53 1jxy n GLY 20 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1jxy n GLY 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1jxy n THR 21 N -1.53 1.03 0.00 2.61 -1.04 -1.25 -2.80 114.28 111.29 1jxy n THR 21 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1jxy n THR 21 Cb 0.00 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.52 1jxy n THR 21 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1jxy n SER 22 N 1.95 0.00 0.00 8.00 3.41 -1.26 -2.96 113.62 122.76 1jxy n SER 22 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1jxy n SER 22 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1jxy n SER 22 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1jxy n PRO 22 N -0.85 0.00 -0.33 4.33 -0.02 -1.12 -1.77 135.00 135.24 1jxy n PRO 22 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1jxy n PRO 22 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 33.50 33.79 1jxy n PRO 22 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1jxy h GLU 23 N 0.00 0.81 -0.80 -0.52 5.08 -1.87 -1.76 114.58 115.52 1jxy h GLU 23 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1jxy h GLU 23 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1jxy h GLU 23 CO 0.00 0.54 0.35 0.00 -1.00 0.00 0.00 179.01 178.90 1jxy h ALA 24 N 1.58 1.12 0.00 3.43 0.00 -1.74 0.17 119.26 123.83 1jxy h ALA 24 Ca 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1jxy h ALA 24 Cb 0.68 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1jxy h ALA 24 CO -0.28 0.65 0.00 0.44 0.00 0.00 0.00 179.25 180.06 1jxy n ILE 25 N -4.30 0.00 0.00 0.00 -5.35 -0.81 -2.41 119.36 106.50 1jxy n ILE 25 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1jxy n ILE 25 Cb 0.16 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 1jxy n ILE 25 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1jxy n LEU 25 N -1.00 0.00 0.23 7.28 4.77 -0.81 -1.52 117.00 125.95 1jxy n LEU 25 Ca 0.13 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1jxy n LEU 25 Cb 0.06 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.69 1jxy n LEU 25 CO 0.10 0.00 0.91 0.00 -1.33 0.00 0.00 177.39 177.07 1jxy h ALA 27 N 1.82 -0.38 0.00 0.00 0.00 -0.41 -1.97 119.26 118.31 1jxy h ALA 27 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1jxy h ALA 27 Cb 0.34 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1jxy h ALA 27 CO 0.02 -0.61 -0.24 1.79 0.00 0.00 0.00 179.25 180.22 1jxy h THR 28 N -0.60 0.82 -0.27 0.00 1.35 -1.34 0.12 112.91 112.99 1jxy h THR 28 Ca -0.04 -0.96 -0.11 0.00 -0.55 0.00 0.00 66.41 64.75 1jxy h THR 28 Cb 0.44 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1jxy h THR 28 CO 0.06 0.24 -0.28 0.22 -0.25 0.00 0.00 175.52 175.51 1jxy h TYR 29 N 0.00 0.62 0.00 4.73 3.20 -0.19 -3.36 116.97 121.97 1jxy h TYR 29 Ca -0.00 -0.14 -0.21 0.00 3.14 0.00 0.00 58.73 61.52 1jxy h TYR 29 Cb 0.56 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1jxy h TYR 29 CO 0.00 0.77 -2.12 0.25 -1.64 0.00 0.00 178.16 175.42 1jxy n THR 30 N -4.10 0.78 -0.52 1.81 -2.24 -0.75 -5.01 114.28 104.26 1jxy n THR 30 Ca -0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1jxy n THR 30 Cb 0.44 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1jxy n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jxy n GLY 31 N 1.68 0.76 3.68 3.38 0.00 0.40 -4.81 105.19 110.28 1jxy n GLY 31 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1jxy n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jxy s ILE 33 N -2.89 1.07 -0.15 0.00 -4.36 0.29 -4.45 121.20 110.71 1jxy s ILE 33 Ca 0.65 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 59.06 1jxy s ILE 33 Cb -0.19 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 1jxy s ILE 33 CO 0.58 -0.72 -0.11 -0.63 0.24 0.00 0.00 174.94 174.30 1jxy s ILE 34 N -3.17 3.11 0.19 8.37 -1.09 -1.26 -1.15 121.20 126.19 1jxy s ILE 34 Ca 0.14 -0.63 0.09 0.00 -2.23 0.00 0.00 60.65 58.03 1jxy s ILE 34 Cb 0.02 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 1jxy s ILE 34 CO -0.00 0.50 -0.19 0.27 -1.23 0.00 0.00 174.94 174.29 1jxy s ILE 35 N 0.65 2.00 -0.02 2.92 -4.36 0.25 -4.95 121.20 117.70 1jxy s ILE 35 Ca -0.06 -2.03 0.15 0.00 -0.26 0.00 0.00 60.65 58.44 1jxy s ILE 35 Cb -0.15 -1.98 0.04 0.00 1.25 0.00 0.00 42.46 41.61 1jxy s ILE 35 CO 0.02 -0.32 1.50 1.55 0.24 0.00 0.00 174.94 177.94 1jxy h PRO 36 N 3.04 0.00 0.00 0.37 0.13 -2.00 -0.63 132.00 132.91 1jxy h PRO 36 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1jxy h PRO 36 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1jxy h PRO 36 CO 0.53 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 1jxy n GLY 37 N 0.96 -0.56 0.04 1.56 0.00 -1.26 -4.72 105.19 101.20 1jxy n GLY 37 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1jxy n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jxy n ALA 38 N -3.00 2.43 -3.75 4.61 0.00 -1.26 -4.05 120.51 115.49 1jxy n ALA 38 Ca 0.00 -0.58 -0.23 0.00 0.00 0.00 0.00 53.44 52.63 1jxy n ALA 38 Cb 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.25 1jxy n ALA 38 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1jxy s THR 39 N -0.20 0.57 0.29 0.00 2.01 -1.26 -5.07 115.64 111.97 1jxy s THR 39 Ca 0.01 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1jxy s THR 39 Cb 0.01 -0.66 -0.10 0.00 0.01 0.00 0.00 72.50 71.76 1jxy s THR 39 CO 0.01 0.28 1.15 0.00 -0.69 0.00 0.00 174.62 175.37 1jxy s PRO 41 N -1.49 2.19 0.59 0.00 0.04 -1.26 -4.91 135.00 130.16 1jxy s PRO 41 Ca 0.46 0.70 0.29 0.00 0.04 0.00 0.00 61.00 62.49 1jxy s PRO 41 Cb -0.34 -1.93 1.79 0.00 0.04 0.00 0.00 34.50 34.07 1jxy s PRO 41 CO 0.44 -1.56 2.22 0.78 0.04 0.00 0.00 177.00 178.92 1jxy h GLY 42 N -1.05 0.00 -1.41 0.56 0.00 -1.99 -0.73 103.07 98.46 1jxy h GLY 42 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1jxy h GLY 42 CO 0.59 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.22 1jxy n ASP 43 N -3.84 2.36 -3.02 0.19 5.75 -1.26 -4.00 116.55 112.74 1jxy n ASP 43 Ca -0.02 -1.83 -0.20 0.00 -0.01 0.00 0.00 54.79 52.72 1jxy n ASP 43 Cb 0.13 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1jxy n ASP 43 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1jxy n TYR 44 N 0.78 1.65 1.22 2.11 4.02 -0.29 -4.54 117.16 122.12 1jxy n TYR 44 Ca 0.17 -3.73 0.13 0.00 -0.01 0.00 0.00 57.90 54.46 1jxy n TYR 44 Cb 0.44 -0.42 0.44 0.00 -0.02 0.00 0.00 39.34 39.78 1jxy n TYR 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1jxy n ALA 45 N 0.04 3.02 0.30 -0.72 0.00 -1.08 -3.87 120.51 118.20 1jxy n ALA 45 Ca 0.26 -0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.42 1jxy n ALA 45 Cb 0.59 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.85 1jxy n ALA 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59