#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz n GLY 2 N 0.00 0.90 3.27 0.00 0.00 -1.26 -4.82 105.19 103.27 2jxz n GLY 2 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2jxz n GLY 2 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jxz s ASN 3 N 0.00 0.89 0.10 1.61 0.01 -1.26 -5.02 114.94 111.27 2jxz s ASN 3 Ca 0.00 -1.48 -0.28 0.00 -0.71 0.00 0.00 52.86 50.40 2jxz s ASN 3 Cb 0.00 0.36 -0.11 0.00 0.41 0.00 0.00 41.25 41.90 2jxz s ASN 3 CO 0.00 -0.86 1.65 0.25 -1.51 0.00 0.00 177.10 176.64 2jxz h LEU 4 N 2.41 -0.62 -0.98 0.60 7.12 -2.00 0.70 115.31 122.55 2jxz h LEU 4 Ca -0.35 0.06 0.04 0.00 0.13 0.00 0.00 57.88 57.77 2jxz h LEU 4 Cb 1.25 0.22 -0.06 0.00 -0.53 0.00 0.00 40.66 41.54 2jxz h LEU 4 CO 0.52 -0.34 0.63 0.77 -0.13 0.00 0.00 178.44 179.90 2jxz h SER 5 N -0.49 1.04 -0.61 1.25 4.64 -1.98 -0.65 113.55 116.76 2jxz h SER 5 Ca 0.00 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2jxz h SER 5 Cb 0.46 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2jxz h SER 5 CO -0.06 0.70 -0.00 0.74 -0.87 0.00 0.00 176.83 177.34 2jxz h THR 6 N 1.20 1.27 -0.69 2.95 2.02 -1.89 -0.46 112.91 117.31 2jxz h THR 6 Ca 0.40 -1.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 2jxz h THR 6 Cb 0.05 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2jxz h THR 6 CO -0.14 0.42 0.13 0.00 0.37 0.00 0.00 175.52 176.30 2jxz h MET 8 N 1.06 0.87 -0.54 0.00 2.86 -0.92 0.20 114.93 118.47 2jxz h MET 8 Ca 0.21 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2jxz h MET 8 Cb 0.42 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2jxz h MET 8 CO 0.01 1.01 -0.06 1.25 1.06 0.00 0.00 176.91 180.17 2jxz h LEU 9 N 0.76 0.96 -0.61 1.22 6.46 -0.98 0.04 115.31 123.16 2jxz h LEU 9 Ca 0.10 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.47 2jxz h LEU 9 Cb 0.77 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2jxz h LEU 9 CO 0.06 1.05 -0.02 1.23 -0.62 0.00 0.00 178.44 180.14 2jxz h GLY 10 N 0.97 1.16 1.11 3.75 0.00 -0.79 -0.12 103.07 109.16 2jxz h GLY 10 Ca 0.15 -0.87 -0.14 0.00 0.00 0.00 0.00 47.33 46.47 2jxz h GLY 10 CO 0.04 0.80 -0.23 -0.84 0.00 0.00 0.00 176.54 176.31 2jxz h THR 11 N 0.98 1.27 -0.59 4.70 2.02 -0.80 0.25 112.91 120.73 2jxz h THR 11 Ca 0.17 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2jxz h THR 11 Cb 0.59 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2jxz h THR 11 CO 0.04 0.48 0.38 0.25 0.37 0.00 0.00 175.52 177.04 2jxz h LEU 12 N 0.86 0.69 -0.71 2.58 6.46 -0.88 -0.67 115.31 123.64 2jxz h LEU 12 Ca 0.11 -0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 2jxz h LEU 12 Cb 0.81 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2jxz h LEU 12 CO 0.07 0.51 -0.12 0.74 -0.62 0.00 0.00 178.44 179.02 2jxz h THR 13 N 0.80 1.26 -0.44 1.05 2.02 -0.76 -0.42 112.91 116.42 2jxz h THR 13 Ca 0.21 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 2jxz h THR 13 Cb -0.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2jxz h THR 13 CO -0.04 0.42 0.10 -0.61 0.37 0.00 0.00 175.52 175.76 2jxz h GLN 14 N 0.77 0.65 -0.22 6.66 5.75 -0.78 0.27 115.11 128.21 2jxz h GLN 14 Ca 0.12 -0.12 -0.20 0.00 -0.15 0.00 0.00 58.65 58.31 2jxz h GLN 14 Cb 0.64 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2jxz h GLN 14 CO 0.04 0.60 -0.64 0.22 -2.65 0.00 0.00 178.83 176.40 2jxz h ASP 15 N 0.64 0.91 -0.26 -0.69 3.58 -0.52 -1.53 116.42 118.55 2jxz h ASP 15 Ca 0.15 -0.53 -0.10 0.00 0.42 0.00 0.00 57.03 56.97 2jxz h ASP 15 Cb 0.25 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2jxz h ASP 15 CO -0.00 1.32 -0.17 -0.26 -2.88 0.00 0.00 179.24 177.25 2jxz h PHE 16 N 0.58 0.77 -0.47 0.28 0.04 -0.91 -1.54 116.94 115.69 2jxz h PHE 16 Ca -0.01 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.63 2jxz h PHE 16 Cb 1.25 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 39.18 2jxz h PHE 16 CO 0.07 0.82 0.28 1.25 -0.60 0.00 0.00 178.31 180.13 2jxz h HIS 17 N 0.62 0.52 0.38 -0.55 -0.00 -0.82 0.96 115.15 116.26 2jxz h HIS 17 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2jxz h HIS 17 Cb 0.63 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.85 2jxz h HIS 17 CO 0.03 0.30 -0.45 0.87 -0.00 0.00 0.00 177.93 178.67 2jxz h LYS 18 N 0.56 -0.82 0.00 5.26 1.57 -1.16 -2.20 116.57 119.79 2jxz h LYS 18 Ca 0.19 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2jxz h LYS 18 Cb 0.02 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2jxz h LYS 18 CO -0.09 -0.54 0.00 0.74 -0.57 0.00 0.00 179.45 178.98 2jxz h PHE 19 N -0.85 0.00 0.01 -1.35 0.04 -1.08 -2.44 116.94 111.27 2jxz h PHE 19 Ca -0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2jxz h PHE 19 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 2jxz h PHE 19 CO -0.27 0.00 -0.00 1.25 -0.60 0.00 0.00 178.31 178.68 2jxz h HIS 20 N 0.00 -0.01 0.00 -0.55 -0.00 -0.69 -3.36 115.15 110.54 2jxz h HIS 20 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2jxz h HIS 20 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 2jxz h HIS 20 CO 0.00 0.61 -0.11 0.00 -0.00 0.00 0.00 177.93 178.44 2jxz h THR 21 N -0.64 0.21 -1.71 6.26 1.03 -0.94 -3.45 112.91 113.67 2jxz h THR 21 Ca -0.00 -1.06 0.03 0.00 -0.01 0.00 0.00 66.41 65.37 2jxz h THR 21 Cb 0.63 1.89 -0.25 0.00 -1.07 0.00 0.00 68.15 69.35 2jxz h THR 21 CO 0.00 0.11 0.36 -0.36 -0.01 0.00 0.00 175.52 175.62 2jxz s PHE 22 N -3.37 -0.56 0.34 0.00 0.08 -0.99 -4.97 117.98 108.51 2jxz s PHE 22 Ca 0.04 1.37 0.24 0.00 0.12 0.00 0.00 56.93 58.70 2jxz s PHE 22 Cb 0.07 0.34 1.19 0.00 -0.57 0.00 0.00 43.02 44.05 2jxz s PHE 22 CO 0.64 -0.27 1.97 -1.00 -0.10 0.00 0.00 175.22 176.46 2jxz h PRO 23 N 4.44 0.00 -0.01 0.24 0.13 -1.83 -3.32 132.00 131.64 2jxz h PRO 23 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2jxz h PRO 23 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2jxz h PRO 23 CO 0.09 0.19 -0.01 0.00 -0.23 0.00 0.00 178.00 178.04 2jxz n GLN 24 N -3.68 0.16 0.00 0.86 0.00 -1.26 -4.71 117.38 108.74 2jxz n GLN 24 Ca -0.01 -0.83 0.05 0.00 0.00 0.00 0.00 57.00 56.20 2jxz n GLN 24 Cb 0.31 -1.10 0.29 0.00 0.00 0.00 0.00 30.24 29.74 2jxz n GLN 24 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2jxz n THR 25 N 0.28 0.00 0.33 -0.39 5.66 -1.25 -3.07 114.28 115.83 2jxz n THR 25 Ca 0.04 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.16 2jxz n THR 25 Cb 0.15 -0.69 0.66 0.00 -1.55 0.00 0.00 70.33 68.90 2jxz n THR 25 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2jxz h ASN 26 N 0.00 0.00 0.44 1.09 -1.24 -1.87 0.85 115.58 114.86 2jxz h ASN 26 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jxz h ASN 26 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2jxz h ASN 26 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2jxz h THR 27 N 0.00 0.00 0.00 -3.57 1.03 -1.91 -3.45 112.91 105.01 2jxz h THR 27 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 2jxz h THR 27 Cb 0.89 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 68.85 2jxz h THR 27 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2jxz n GLY 28 N -0.56 0.47 0.00 2.99 0.00 0.27 -5.12 105.19 103.24 2jxz n GLY 28 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2jxz n GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jxz n VAL 29 N 0.00 0.00 -2.70 1.61 3.14 -1.07 -5.03 118.33 114.29 2jxz n VAL 29 Ca 0.00 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.31 2jxz n VAL 29 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jxz n GLY 30 N -1.19 1.42 3.20 7.55 0.00 -1.26 -4.39 105.19 110.52 2jxz n GLY 30 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2jxz n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jxz s THR 31 N -0.06 0.02 -2.00 2.61 -4.23 -1.26 -5.09 115.64 105.62 2jxz s THR 31 Ca 0.21 -0.13 0.15 0.00 -1.18 0.00 0.00 61.69 60.74 2jxz s THR 31 Cb 0.41 -0.48 0.44 0.00 1.34 0.00 0.00 72.50 74.21 2jxz s THR 31 CO -0.09 -0.07 1.33 -0.81 -0.54 0.00 0.00 174.62 174.44