#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 1.66 3.54 0.00 0.00 -1.26 -2.61 105.19 106.52 2jxz n GLY 2 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.33 0.08 1.61 0.01 -1.26 -5.00 114.94 110.71 2jxz s ASN 3 Ca 0.00 -1.20 -0.30 0.00 -0.71 0.00 0.00 52.86 50.65 2jxz s ASN 3 Cb 0.00 0.62 -0.16 0.00 0.41 0.00 0.00 41.25 42.12 2jxz s ASN 3 CO 0.00 -1.22 1.65 0.25 -1.51 0.00 0.00 177.10 176.27 2jxz h LEU 4 N 2.20 -0.63 -1.13 0.60 7.12 -2.00 -0.70 115.31 120.78 2jxz h LEU 4 Ca -0.28 0.04 -0.07 0.00 0.13 0.00 0.00 57.88 57.69 2jxz h LEU 4 Cb 1.25 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 41.54 2jxz h LEU 4 CO 0.38 -0.41 -0.19 0.28 -0.13 0.00 0.00 178.44 178.38 2jxz h SER 5 N -0.65 0.38 -0.63 1.25 0.02 -1.98 -0.92 113.55 111.03 2jxz h SER 5 Ca -0.05 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 2jxz h SER 5 Cb 0.52 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2jxz h SER 5 CO 0.06 0.58 0.10 0.74 -1.14 0.00 0.00 176.83 177.17 2jxz h THR 6 N 0.36 1.26 -0.50 -2.27 2.02 -1.80 -0.58 112.91 111.40 2jxz h THR 6 Ca 0.06 -1.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 2jxz h THR 6 Cb 0.53 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2jxz h THR 6 CO 0.04 0.38 -0.14 0.00 0.37 0.00 0.00 175.52 176.16 2jxz h MET 8 N 0.84 0.97 -0.54 0.00 2.86 -1.08 0.09 114.93 118.06 2jxz h MET 8 Ca 0.13 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.33 2jxz h MET 8 Cb 0.68 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2jxz h MET 8 CO 0.05 1.00 -0.09 1.25 1.06 0.00 0.00 176.91 180.18 2jxz h LEU 9 N 0.87 0.99 -0.73 1.22 6.46 -0.94 0.05 115.31 123.24 2jxz h LEU 9 Ca 0.15 -0.31 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 2jxz h LEU 9 Cb 0.61 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2jxz h LEU 9 CO 0.04 1.09 0.04 1.23 -0.62 0.00 0.00 178.44 180.22 2jxz h GLY 10 N 0.96 1.10 1.04 3.75 0.00 -0.80 -0.01 103.07 109.12 2jxz h GLY 10 Ca 0.14 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.59 2jxz h GLY 10 CO 0.04 0.70 -0.23 -0.84 0.00 0.00 0.00 176.54 176.22 2jxz h THR 11 N 0.94 1.28 -0.88 4.70 2.02 -0.81 0.15 112.91 120.31 2jxz h THR 11 Ca 0.18 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2jxz h THR 11 Cb 0.49 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2jxz h THR 11 CO 0.02 0.46 0.56 0.25 0.37 0.00 0.00 175.52 177.18 2jxz h LEU 12 N 0.68 1.03 -0.49 2.58 6.46 -0.85 0.40 115.31 125.11 2jxz h LEU 12 Ca 0.09 -0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.65 2jxz h LEU 12 Cb 0.79 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2jxz h LEU 12 CO 0.07 0.77 -0.36 0.74 -0.62 0.00 0.00 178.44 179.04 2jxz h THR 13 N 1.20 1.28 -0.39 1.05 2.02 -0.80 -0.21 112.91 117.05 2jxz h THR 13 Ca 0.32 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 2jxz h THR 13 Cb -0.10 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2jxz h THR 13 CO -0.06 0.51 -0.03 -0.61 0.37 0.00 0.00 175.52 175.70 2jxz h GLN 14 N 0.70 0.63 -0.20 6.66 5.75 -0.75 0.33 115.11 128.23 2jxz h GLN 14 Ca 0.07 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 2jxz h GLN 14 Cb 0.92 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.39 2jxz h GLN 14 CO 0.09 0.67 -0.35 0.22 -2.65 0.00 0.00 178.83 176.81 2jxz h ASP 15 N 0.60 0.66 -0.81 -0.69 3.58 -0.65 -0.56 116.42 118.55 2jxz h ASP 15 Ca 0.12 -0.53 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 2jxz h ASP 15 Cb 0.42 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 2jxz h ASP 15 CO 0.02 1.06 0.41 -0.26 -2.88 0.00 0.00 179.24 177.59 2jxz h PHE 16 N 0.27 1.15 -0.35 0.28 0.04 -0.94 -1.14 116.94 116.25 2jxz h PHE 16 Ca 0.01 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2jxz h PHE 16 Cb 0.94 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 2jxz h PHE 16 CO 0.09 0.82 0.19 1.25 -0.60 0.00 0.00 178.31 180.06 2jxz h HIS 17 N 1.15 0.48 0.15 -0.55 -0.00 -0.81 -0.16 115.15 115.42 2jxz h HIS 17 Ca 0.28 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.66 2jxz h HIS 17 Cb 0.09 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.31 2jxz h HIS 17 CO 0.01 0.38 -0.28 0.87 -0.00 0.00 0.00 177.93 178.92 2jxz h LYS 18 N 0.44 -0.49 0.00 5.26 1.57 -0.87 -0.61 116.57 121.87 2jxz h LYS 18 Ca 0.12 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2jxz h LYS 18 Cb 0.06 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2jxz h LYS 18 CO -0.02 -0.33 -0.03 0.74 -0.57 0.00 0.00 179.45 179.25 2jxz h PHE 19 N -0.51 0.00 0.02 -1.35 0.04 -1.13 -2.44 116.94 111.58 2jxz h PHE 19 Ca 0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2jxz h PHE 19 Cb 0.52 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.68 2jxz h PHE 19 CO -0.24 0.03 -0.45 1.25 -0.60 0.00 0.00 178.31 178.29 2jxz h HIS 20 N 0.00 0.41 0.00 -0.55 -0.00 -0.52 -3.36 115.15 111.12 2jxz h HIS 20 Ca -0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 60.37 60.07 2jxz h HIS 20 Cb 0.34 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2jxz h HIS 20 CO 0.00 1.08 -0.29 0.00 -0.00 0.00 0.00 177.93 178.72 2jxz h THR 21 N -0.37 0.62 -2.43 6.26 1.03 -0.84 -3.44 112.91 113.73 2jxz h THR 21 Ca -0.06 -1.40 -0.09 0.00 -0.01 0.00 0.00 66.41 64.85 2jxz h THR 21 Cb 1.22 1.95 -0.22 0.00 -1.07 0.00 0.00 68.15 70.03 2jxz h THR 21 CO 0.09 0.28 -0.07 0.12 -0.01 0.00 0.00 175.52 175.93 2jxz s PHE 22 N -3.46 -0.57 0.36 0.00 5.36 -0.94 -4.41 117.98 114.32 2jxz s PHE 22 Ca 0.02 1.32 0.15 0.00 -0.96 0.00 0.00 56.93 57.45 2jxz s PHE 22 Cb 0.09 0.22 0.78 0.00 -0.34 0.00 0.00 43.02 43.77 2jxz s PHE 22 CO 0.67 -0.33 1.84 -1.00 -1.46 0.00 0.00 175.22 174.94 2jxz h PRO 23 N 4.93 0.00 0.00 10.12 0.13 -1.85 -3.15 132.00 142.18 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 0.21 0.35 -0.50 0.00 -0.23 0.00 0.00 178.00 177.82 2jxz n GLN 24 N -4.00 3.93 -0.02 0.86 0.00 -1.26 -4.92 117.38 111.96 2jxz n GLN 24 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.97 2jxz n GLN 24 Cb 0.40 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.82 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 -1.27 0.00 0.15 -0.39 5.66 -1.19 -4.80 114.28 112.44 2jxz n THR 25 Ca 0.00 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.19 2jxz n THR 25 Cb 0.08 -0.02 0.70 0.00 -1.55 0.00 0.00 70.33 69.53 2jxz n THR 25 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jxz h ASN 26 N 0.00 0.00 0.68 1.09 -1.07 -1.92 -1.24 115.58 113.12 2jxz h ASN 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2jxz h ASN 26 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2jxz h ASN 26 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 2jxz h THR 27 N 0.00 0.00 0.00 6.14 1.03 -2.01 -3.47 112.91 114.60 2jxz h THR 27 Ca 0.16 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2jxz h THR 27 Cb 1.19 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 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 -0.14 2.74 0.85 2.99 0.00 -0.47 -4.82 105.19 106.33 2jxz n GLY 28 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2jxz n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jxz n VAL 29 N 0.00 0.00 -0.64 1.61 0.24 -1.23 -5.00 118.33 113.31 2jxz n VAL 29 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2jxz n VAL 29 Cb 0.00 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jxz n GLY 30 N 1.36 0.85 3.35 7.63 0.00 -1.26 -3.95 105.19 113.17 2jxz n GLY 30 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 2jxz n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jxz n THR 31 N -2.00 0.04 1.98 2.61 -1.04 -1.26 -4.78 114.28 109.84 2jxz n THR 31 Ca 0.00 -0.04 0.16 0.00 -2.04 0.00 0.00 64.05 62.13 2jxz n THR 31 Cb 0.00 -0.71 0.94 0.00 -1.82 0.00 0.00 70.33 68.74 2jxz n THR 31 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62