#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz h GLY 2 N 0.00 1.21 -1.94 0.00 0.00 -2.02 -3.46 103.07 96.85 2jxz h GLY 2 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 47.33 47.02 2jxz h GLY 2 CO 0.00 0.33 0.32 0.54 0.00 0.00 0.00 176.54 177.73 2jxz s ASN 3 N -6.13 -0.19 0.14 0.19 2.20 -1.26 -5.04 114.94 104.84 2jxz s ASN 3 Ca -0.11 -0.64 -0.21 0.00 -0.94 0.00 0.00 52.86 50.96 2jxz s ASN 3 Cb 0.19 0.67 0.01 0.00 -2.00 0.00 0.00 41.25 40.12 2jxz s ASN 3 CO 0.79 -1.26 1.66 0.25 -2.94 0.00 0.00 177.10 175.60 2jxz h LEU 4 N 2.00 -0.49 -1.56 3.54 6.46 -1.99 -1.19 115.31 122.08 2jxz h LEU 4 Ca -0.23 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 2jxz h LEU 4 Cb 1.24 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.41 2jxz h LEU 4 CO 0.27 -0.19 -0.15 0.28 -0.62 0.00 0.00 178.44 178.02 2jxz h SER 5 N -0.16 0.09 -0.21 1.25 0.02 -1.98 -0.53 113.55 112.03 2jxz h SER 5 Ca 0.12 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 2jxz h SER 5 Cb 0.33 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.30 0.25 -0.66 0.74 -1.14 0.00 0.00 176.83 175.73 2jxz h THR 6 N 0.09 1.28 -0.91 -2.27 2.02 -1.86 -0.62 112.91 110.63 2jxz h THR 6 Ca 0.02 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.37 2jxz h THR 6 Cb 0.33 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 2jxz h THR 6 CO 0.02 0.59 0.60 0.00 0.37 0.00 0.00 175.52 177.11 2jxz h MET 8 N 1.19 0.80 -0.55 0.00 2.86 -0.92 0.04 114.93 118.36 2jxz h MET 8 Ca 0.35 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2jxz h MET 8 Cb -0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2jxz h MET 8 CO -0.09 0.99 -0.05 1.25 1.06 0.00 0.00 176.91 180.06 2jxz h LEU 9 N 0.68 0.98 -0.67 1.22 6.46 -0.91 0.16 115.31 123.22 2jxz h LEU 9 Ca 0.08 -0.29 -0.10 0.00 -0.12 0.00 0.00 57.88 57.45 2jxz h LEU 9 Cb 0.82 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2jxz h LEU 9 CO 0.07 1.07 -0.03 1.23 -0.62 0.00 0.00 178.44 180.16 2jxz h GLY 10 N 0.97 1.08 1.10 3.75 0.00 -0.78 -0.23 103.07 108.97 2jxz h GLY 10 Ca 0.15 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.53 2jxz h GLY 10 CO 0.04 0.73 -0.36 -0.84 0.00 0.00 0.00 176.54 176.12 2jxz h THR 11 N 0.91 1.27 -0.75 4.70 2.02 -0.83 0.20 112.91 120.44 2jxz h THR 11 Ca 0.16 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.83 2jxz h THR 11 Cb 0.57 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 2jxz h THR 11 CO 0.03 0.51 0.49 0.25 0.37 0.00 0.00 175.52 177.17 2jxz h LEU 12 N 0.73 0.82 -0.68 2.58 6.46 -0.85 0.10 115.31 124.46 2jxz h LEU 12 Ca 0.06 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.95 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2jxz h LEU 12 CO 0.09 0.57 -0.21 0.74 -0.62 0.00 0.00 178.44 179.01 2jxz h THR 13 N 0.96 1.27 -0.59 1.05 2.02 -0.84 -0.17 112.91 116.61 2jxz h THR 13 Ca 0.29 -1.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.05 2jxz h THR 13 Cb -0.03 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2jxz h THR 13 CO -0.09 0.45 -0.03 -0.61 0.37 0.00 0.00 175.52 175.61 2jxz h GLN 14 N 0.70 1.05 -0.46 6.66 4.15 -0.63 -0.27 115.11 126.32 2jxz h GLN 14 Ca 0.10 -0.34 -0.10 0.00 0.77 0.00 0.00 58.65 59.07 2jxz h GLN 14 Cb 0.72 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2jxz h GLN 14 CO 0.06 1.04 -0.12 -0.44 -1.93 0.00 0.00 178.83 177.44 2jxz h ASP 15 N 0.96 0.90 -0.68 -0.69 3.32 -0.60 -0.09 116.42 119.55 2jxz h ASP 15 Ca 0.17 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.81 2jxz h ASP 15 Cb 0.58 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2jxz h ASP 15 CO 0.03 1.06 0.26 -0.26 -1.72 0.00 0.00 179.24 178.61 2jxz h PHE 16 N 0.73 1.06 -0.42 4.55 0.04 -0.93 -0.54 116.94 121.43 2jxz h PHE 16 Ca 0.12 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2jxz h PHE 16 Cb 0.66 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2jxz h PHE 16 CO 0.05 0.81 0.23 1.25 -0.60 0.00 0.00 178.31 180.05 2jxz h HIS 17 N 1.01 0.58 0.02 -0.55 -0.00 -0.78 0.45 115.15 115.89 2jxz h HIS 17 Ca 0.23 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.61 2jxz h HIS 17 Cb 0.22 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.40 2jxz h HIS 17 CO 0.02 0.45 -0.21 0.87 -0.00 0.00 0.00 177.93 179.06 2jxz h LYS 18 N 0.55 -0.33 0.00 5.26 1.57 -0.80 -1.47 116.57 121.34 2jxz h LYS 18 Ca 0.15 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2jxz h LYS 18 Cb 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2jxz h LYS 18 CO -0.02 -0.22 -0.14 0.74 -0.57 0.00 0.00 179.45 179.24 2jxz h PHE 19 N -0.34 0.00 -0.23 -1.35 0.04 -0.99 -0.98 116.94 113.08 2jxz h PHE 19 Ca 0.05 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 2jxz h PHE 19 Cb 0.41 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 2jxz h PHE 19 CO -0.24 0.14 -0.23 1.25 -0.60 0.00 0.00 178.31 178.63 2jxz h HIS 20 N 0.00 0.67 0.00 -0.55 -0.00 -0.47 -2.97 115.15 111.83 2jxz h HIS 20 Ca -0.00 -0.20 -0.03 0.00 -0.00 0.00 0.00 60.37 60.14 2jxz h HIS 20 Cb 0.54 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 2jxz h HIS 20 CO 0.00 0.89 -0.26 0.00 -0.00 0.00 0.00 177.93 178.56 2jxz h THR 21 N 0.25 0.20 -2.03 6.26 1.03 -1.02 -3.42 112.91 114.17 2jxz h THR 21 Ca 0.04 -1.29 -0.28 0.00 -0.01 0.00 0.00 66.41 64.87 2jxz h THR 21 Cb 0.78 2.04 -0.32 0.00 -1.07 0.00 0.00 68.15 69.58 2jxz h THR 21 CO 0.06 0.11 -0.60 -0.36 -0.01 0.00 0.00 175.52 174.72 2jxz s PHE 22 N -3.17 -0.63 0.22 0.00 0.08 -0.40 -5.01 117.98 109.08 2jxz s PHE 22 Ca 0.05 0.06 0.09 0.00 0.12 0.00 0.00 56.93 57.25 2jxz s PHE 22 Cb 0.06 -0.34 0.16 0.00 -0.57 0.00 0.00 43.02 42.33 2jxz s PHE 22 CO 0.70 -0.91 1.50 -1.00 -0.10 0.00 0.00 175.22 175.41 2jxz h PRO 23 N 8.23 0.01 -0.00 0.24 0.13 -1.78 -3.31 132.00 135.52 2jxz h PRO 23 Ca -0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2jxz h PRO 23 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2jxz h PRO 23 CO 0.31 0.76 -0.15 0.00 -0.23 0.00 0.00 178.00 178.69 2jxz n GLN 24 N -3.66 0.24 0.00 0.86 0.00 -1.26 -4.89 117.38 108.68 2jxz n GLN 24 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 57.00 56.92 2jxz n GLN 24 Cb 0.73 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.47 2jxz n GLN 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2jxz n THR 25 N -1.32 0.00 -3.95 -0.39 -1.04 -1.25 -5.19 114.28 101.14 2jxz n THR 25 Ca 0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.98 2jxz n THR 25 Cb 0.31 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.69 2jxz n THR 25 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2jxz s ASN 26 N 0.00 0.20 0.00 8.00 3.84 -1.25 -4.37 114.94 121.36 2jxz s ASN 26 Ca 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 52.92 2jxz s ASN 26 Cb 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 41.25 40.71 2jxz s ASN 26 CO 0.00 -0.06 0.22 1.07 -2.79 0.00 0.00 177.10 175.54 2jxz n THR 27 N 2.67 0.00 0.00 -5.21 5.66 -0.61 -4.91 114.28 111.87 2jxz n THR 27 Ca -0.15 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 2jxz n THR 27 Cb 0.58 1.26 0.00 0.00 -1.55 0.00 0.00 70.33 70.62 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 0.19 0.06 2.02 1.09 0.00 -1.26 -5.06 105.19 102.23 2jxz n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jxz n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jxz n VAL 29 N -0.75 0.00 -2.62 1.61 0.31 -1.26 -4.94 118.33 110.67 2jxz n VAL 29 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 2jxz n VAL 29 Cb 0.00 -0.21 -0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jxz n GLY 30 N 1.01 5.08 2.59 2.92 0.00 -1.26 -4.41 105.19 111.12 2jxz n GLY 30 Ca 0.00 -2.47 -0.28 0.00 0.00 0.00 0.00 46.02 43.27 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jxz s THR 31 N -4.81 1.26 -2.00 2.61 2.01 -1.26 -5.07 115.64 108.37 2jxz s THR 31 Ca 0.44 -3.11 0.14 0.00 0.31 0.00 0.00 61.69 59.47 2jxz s THR 31 Cb 0.39 -1.85 0.39 0.00 0.01 0.00 0.00 72.50 71.43 2jxz s THR 31 CO -0.14 -1.11 1.23 -0.81 -0.69 0.00 0.00 174.62 173.10