#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 0.00 3.50 0.00 0.00 -1.26 -5.04 105.19 102.39 2jxz n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2jxz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxz s ASN 3 N -0.13 -0.07 0.15 1.61 2.20 -1.26 -5.06 114.94 112.37 2jxz s ASN 3 Ca 0.00 -0.88 -0.21 0.00 -0.94 0.00 0.00 52.86 50.83 2jxz s ASN 3 Cb 0.00 0.54 0.04 0.00 -2.00 0.00 0.00 41.25 39.83 2jxz s ASN 3 CO 0.00 -1.06 1.64 0.25 -2.94 0.00 0.00 177.10 174.99 2jxz h LEU 4 N 2.33 -0.68 -1.34 3.54 7.12 -2.01 -1.05 115.31 123.22 2jxz h LEU 4 Ca -0.28 0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.82 2jxz h LEU 4 Cb 1.25 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2jxz h LEU 4 CO 0.39 -0.24 -0.02 0.28 -0.13 0.00 0.00 178.44 178.72 2jxz h SER 5 N -0.19 0.38 -0.23 1.25 0.02 -1.98 0.39 113.55 113.19 2jxz h SER 5 Ca 0.15 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 2jxz h SER 5 Cb 0.42 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.39 0.46 -0.57 0.74 -1.14 0.00 0.00 176.83 175.93 2jxz h THR 6 N 0.40 1.29 -0.58 -2.27 2.02 -1.85 -0.86 112.91 111.04 2jxz h THR 6 Ca 0.09 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.47 2jxz h THR 6 Cb 0.30 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2jxz h THR 6 CO 0.01 0.57 0.23 0.00 0.37 0.00 0.00 175.52 176.70 2jxz h MET 8 N 0.83 0.83 -0.56 0.00 2.86 -0.82 0.14 114.93 118.21 2jxz h MET 8 Ca 0.20 -0.42 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 2jxz h MET 8 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2jxz h MET 8 CO -0.02 1.05 -0.01 1.25 1.06 0.00 0.00 176.91 180.25 2jxz h LEU 9 N 0.69 0.95 -0.62 1.22 6.46 -0.97 0.02 115.31 123.06 2jxz h LEU 9 Ca 0.06 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.46 2jxz h LEU 9 Cb 0.92 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2jxz h LEU 9 CO 0.09 1.01 -0.02 1.23 -0.62 0.00 0.00 178.44 180.12 2jxz h GLY 10 N 1.00 1.15 1.01 3.75 0.00 -0.78 -0.19 103.07 109.01 2jxz h GLY 10 Ca 0.16 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2jxz h GLY 10 CO 0.03 0.79 -0.14 -0.84 0.00 0.00 0.00 176.54 176.37 2jxz h THR 11 N 0.96 1.28 -0.74 4.70 2.02 -0.80 0.23 112.91 120.56 2jxz h THR 11 Ca 0.17 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 66.11 2jxz h THR 11 Cb 0.58 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2jxz h THR 11 CO 0.03 0.43 0.47 0.25 0.37 0.00 0.00 175.52 177.07 2jxz h LEU 12 N 0.64 0.78 -0.59 2.58 6.46 -0.88 0.63 115.31 124.93 2jxz h LEU 12 Ca 0.10 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.73 2jxz h LEU 12 Cb 0.69 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2jxz h LEU 12 CO 0.05 0.54 -0.25 0.74 -0.62 0.00 0.00 178.44 178.91 2jxz h THR 13 N 0.92 1.27 -0.45 1.05 2.02 -0.82 0.01 112.91 116.92 2jxz h THR 13 Ca 0.29 -1.39 -0.09 0.00 0.77 0.00 0.00 66.41 65.99 2jxz h THR 13 Cb -0.01 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2jxz h THR 13 CO -0.10 0.47 -0.10 -0.61 0.37 0.00 0.00 175.52 175.55 2jxz h GLN 14 N 0.74 0.81 -0.32 6.66 5.75 -0.67 -0.70 115.11 127.37 2jxz h GLN 14 Ca 0.09 -0.27 -0.16 0.00 -0.15 0.00 0.00 58.65 58.16 2jxz h GLN 14 Cb 0.79 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 2jxz h GLN 14 CO 0.07 0.88 -0.43 -0.44 -2.65 0.00 0.00 178.83 176.25 2jxz h ASP 15 N 0.73 0.94 -0.86 -0.69 3.32 -0.68 -0.39 116.42 118.79 2jxz h ASP 15 Ca 0.12 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2jxz h ASP 15 Cb 0.59 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2jxz h ASP 15 CO 0.04 1.25 0.51 -0.26 -1.72 0.00 0.00 179.24 179.06 2jxz h PHE 16 N 0.65 1.15 -0.42 4.55 0.04 -0.87 0.23 116.94 122.26 2jxz h PHE 16 Ca 0.04 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2jxz h PHE 16 Cb 1.03 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 2jxz h PHE 16 CO 0.07 0.77 0.10 1.25 -0.60 0.00 0.00 178.31 179.90 2jxz h HIS 17 N 1.19 0.71 0.44 -0.55 -0.00 -0.93 -0.56 115.15 115.46 2jxz h HIS 17 Ca 0.31 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 2jxz h HIS 17 Cb -0.03 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.16 2jxz h HIS 17 CO 0.01 0.67 -0.35 0.87 -0.00 0.00 0.00 177.93 179.13 2jxz h LYS 18 N 0.55 -0.76 -0.66 5.26 1.57 -0.84 -2.31 116.57 119.37 2jxz h LYS 18 Ca 0.13 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 2jxz h LYS 18 Cb 0.32 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2jxz h LYS 18 CO 0.00 -0.51 0.45 0.74 -0.57 0.00 0.00 179.45 179.56 2jxz h PHE 19 N -0.79 0.45 -0.39 -1.35 0.04 -0.91 -1.74 116.94 112.24 2jxz h PHE 19 Ca -0.04 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 2jxz h PHE 19 Cb 0.68 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2jxz h PHE 19 CO -0.16 0.20 -0.18 1.25 -0.60 0.00 0.00 178.31 178.81 2jxz h HIS 20 N 0.41 0.94 0.00 -0.55 -0.00 -0.80 -3.22 115.15 111.93 2jxz h HIS 20 Ca 0.31 -0.23 -0.05 0.00 -0.00 0.00 0.00 60.37 60.40 2jxz h HIS 20 Cb 0.68 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 2jxz h HIS 20 CO -0.00 0.99 -0.55 0.00 -0.00 0.00 0.00 177.93 178.37 2jxz h THR 21 N 0.63 0.30 -1.41 6.26 1.03 -0.87 -3.48 112.91 115.36 2jxz h THR 21 Ca 0.09 -1.46 0.20 0.00 -0.01 0.00 0.00 66.41 65.23 2jxz h THR 21 Cb 0.74 2.00 -0.22 0.00 -1.07 0.00 0.00 68.15 69.60 2jxz h THR 21 CO 0.06 0.17 0.77 -0.36 -0.01 0.00 0.00 175.52 176.15 2jxz s PHE 22 N -3.14 -0.17 0.09 0.00 0.08 -0.71 -4.88 117.98 109.25 2jxz s PHE 22 Ca 0.03 0.22 -0.15 0.00 0.12 0.00 0.00 56.93 57.15 2jxz s PHE 22 Cb 0.07 0.49 -0.10 0.00 -0.57 0.00 0.00 43.02 42.92 2jxz s PHE 22 CO 0.74 -0.20 1.40 -1.00 -0.10 0.00 0.00 175.22 176.05 2jxz h PRO 23 N 2.15 0.67 0.00 0.24 0.13 -1.82 -3.27 132.00 130.11 2jxz h PRO 23 Ca -0.12 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jxz h PRO 23 Cb 1.17 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jxz h PRO 23 CO 0.25 0.98 -0.52 0.00 -0.23 0.00 0.00 178.00 178.48 2jxz n GLN 24 N -4.27 0.19 0.00 0.86 0.00 -1.26 -3.93 117.38 108.97 2jxz n GLN 24 Ca -0.04 0.06 0.05 0.00 0.00 0.00 0.00 57.00 57.07 2jxz n GLN 24 Cb 0.48 -1.63 0.26 0.00 0.00 0.00 0.00 30.24 29.35 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 -1.91 0.87 0.23 -0.39 5.66 -1.25 -3.48 114.28 113.99 2jxz n THR 25 Ca 0.04 0.22 0.12 0.00 -3.05 0.00 0.00 64.05 61.38 2jxz n THR 25 Cb 0.40 -1.03 0.63 0.00 -1.55 0.00 0.00 70.33 68.78 2jxz n THR 25 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2jxz h ASN 26 N 0.00 0.00 0.31 1.09 2.35 -1.79 -0.46 115.58 117.07 2jxz h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2jxz h ASN 26 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2jxz h ASN 26 CO 0.00 0.00 0.00 1.07 -1.65 0.00 0.00 177.43 176.85 2jxz n THR 27 N -2.43 1.04 0.00 2.81 5.66 -1.23 -4.78 114.28 115.35 2jxz n THR 27 Ca -0.02 0.49 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 2jxz n THR 27 Cb 0.24 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 2jxz n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jxz n GLY 28 N -0.74 0.71 1.77 1.09 0.00 -0.19 -5.13 105.19 102.69 2jxz n GLY 28 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.66 1.61 3.14 -1.15 -5.07 118.33 114.20 2jxz n VAL 29 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2jxz n VAL 29 Cb 0.00 -0.08 0.10 0.00 -1.06 0.00 0.00 33.84 32.80 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 -0.97 -1.57 0.33 7.55 0.00 -1.26 -4.40 105.19 104.87 2jxz n GLY 30 Ca 0.00 0.91 0.15 0.00 0.00 0.00 0.00 46.02 47.08 2jxz n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jxz h THR 31 N 0.82 0.84 -0.00 2.61 1.35 -1.94 -3.52 112.91 113.06 2jxz h THR 31 Ca -0.28 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2jxz h THR 31 Cb 1.21 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2jxz h THR 31 CO -0.08 0.00 0.00 -0.81 -0.25 0.00 0.00 175.52 174.38