#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 1.20 -1.95 0.00 0.00 -2.02 -3.46 103.07 96.83 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 0.32 0.32 0.54 0.00 0.00 0.00 176.54 177.72 2jxz s ASN 3 N -6.14 -0.19 0.14 0.19 2.20 -1.26 -5.04 114.94 104.83 2jxz s ASN 3 Ca -0.11 -0.63 -0.21 0.00 -0.94 0.00 0.00 52.86 50.97 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 -0.50 -1.56 3.54 6.46 -1.99 -1.19 115.31 122.07 2jxz h LEU 4 Ca -0.22 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 41.42 2jxz h LEU 4 CO 0.26 -0.20 -0.16 0.28 -0.62 0.00 0.00 178.44 178.00 2jxz h SER 5 N -0.16 0.07 -0.20 1.25 0.02 -1.98 -0.50 113.55 112.05 2jxz h SER 5 Ca 0.12 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 2jxz h SER 5 Cb 0.34 -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 0.00 176.83 175.72 2jxz h THR 6 N 0.08 1.28 -0.92 -2.27 2.02 -1.86 -0.62 112.91 110.61 2jxz h THR 6 Ca 0.01 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.36 2jxz h THR 6 Cb 0.34 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 2jxz h THR 6 CO 0.02 0.60 0.61 0.00 0.37 0.00 0.00 175.52 177.12 2jxz h MET 8 N 1.21 0.85 -0.58 0.00 2.86 -0.92 0.10 114.93 118.46 2jxz h MET 8 Ca 0.35 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2jxz h MET 8 Cb -0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2jxz h MET 8 CO -0.09 1.01 -0.03 1.25 1.06 0.00 0.00 176.91 180.11 2jxz h LEU 9 N 0.73 1.01 -0.65 1.22 6.46 -0.92 0.05 115.31 123.22 2jxz h LEU 9 Ca 0.09 -0.30 -0.10 0.00 -0.12 0.00 0.00 57.88 57.45 2jxz h LEU 9 Cb 0.80 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2jxz h LEU 9 CO 0.07 1.08 -0.03 1.23 -0.62 0.00 0.00 178.44 180.17 2jxz h GLY 10 N 0.98 1.10 1.08 3.75 0.00 -0.79 -0.21 103.07 108.98 2jxz h GLY 10 Ca 0.16 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2jxz h GLY 10 CO 0.04 0.76 -0.27 -0.84 0.00 0.00 0.00 176.54 176.22 2jxz h THR 11 N 0.93 1.28 -0.53 4.70 2.02 -0.82 0.21 112.91 120.68 2jxz h THR 11 Ca 0.16 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 65.92 2jxz h THR 11 Cb 0.58 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2jxz h THR 11 CO 0.03 0.48 0.33 0.25 0.37 0.00 0.00 175.52 176.99 2jxz h LEU 12 N 0.73 0.56 -0.71 2.58 6.46 -0.88 -0.77 115.31 123.28 2jxz h LEU 12 Ca 0.08 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.73 2jxz h LEU 12 Cb 0.85 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2jxz h LEU 12 CO 0.07 0.40 -0.13 0.74 -0.62 0.00 0.00 178.44 178.90 2jxz h THR 13 N 0.67 1.26 -0.32 1.05 2.02 -0.84 -0.34 112.91 116.41 2jxz h THR 13 Ca 0.21 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2jxz h THR 13 Cb -0.02 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2jxz h THR 13 CO -0.07 0.43 0.04 -0.61 0.37 0.00 0.00 175.52 175.67 2jxz h GLN 14 N 0.77 0.47 -0.15 6.66 5.75 -0.77 0.06 115.11 127.90 2jxz h GLN 14 Ca 0.12 -0.08 -0.22 0.00 -0.15 0.00 0.00 58.65 58.32 2jxz h GLN 14 Cb 0.65 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.13 2jxz h GLN 14 CO 0.05 0.47 -0.79 0.22 -2.65 0.00 0.00 178.83 176.12 2jxz h ASP 15 N 0.46 0.93 -0.55 -0.69 3.58 -0.33 0.54 116.42 120.36 2jxz h ASP 15 Ca 0.11 -0.62 -0.04 0.00 0.42 0.00 0.00 57.03 56.90 2jxz h ASP 15 Cb 0.24 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2jxz h ASP 15 CO 0.00 1.42 0.21 -0.26 -2.88 0.00 0.00 179.24 177.73 2jxz h PHE 16 N 0.53 0.89 -0.31 0.28 0.04 -0.91 -0.31 116.94 117.16 2jxz h PHE 16 Ca -0.05 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 2jxz h PHE 16 Cb 1.42 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2jxz h PHE 16 CO 0.09 0.70 0.13 1.25 -0.60 0.00 0.00 178.31 179.88 2jxz h HIS 17 N 0.86 0.46 -0.51 -0.55 -0.00 -0.86 -0.75 115.15 113.79 2jxz h HIS 17 Ca 0.20 -0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.59 2jxz h HIS 17 Cb 0.21 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.43 2jxz h HIS 17 CO 0.01 0.44 0.24 0.87 -0.00 0.00 0.00 177.93 179.49 2jxz h LYS 18 N 0.35 0.45 -0.39 5.26 1.57 -0.59 0.33 116.57 123.55 2jxz h LYS 18 Ca 0.10 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2jxz h LYS 18 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2jxz h LYS 18 CO -0.01 0.30 0.05 0.74 -0.57 0.00 0.00 179.45 179.96 2jxz h PHE 19 N 0.47 0.61 -0.29 -1.35 0.04 -1.00 -1.44 116.94 113.99 2jxz h PHE 19 Ca 0.23 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.82 2jxz h PHE 19 Cb 0.17 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2jxz h PHE 19 CO -0.12 0.56 -0.33 1.25 -0.60 0.00 0.00 178.31 179.08 2jxz h HIS 20 N 0.58 0.88 0.00 -0.55 -0.00 0.02 -2.06 115.15 114.02 2jxz h HIS 20 Ca 0.13 -0.28 -0.16 0.00 -0.00 0.00 0.00 60.37 60.07 2jxz h HIS 20 Cb 0.29 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2jxz h HIS 20 CO 0.01 1.04 -0.74 0.00 -0.00 0.00 0.00 177.93 178.24 2jxz h THR 21 N 0.47 1.34 -1.37 6.26 1.03 -0.96 -3.42 112.91 116.25 2jxz h THR 21 Ca 0.04 -2.73 -0.20 0.00 -0.01 0.00 0.00 66.41 63.51 2jxz h THR 21 Cb 0.91 2.56 -0.23 0.00 -1.07 0.00 0.00 68.15 70.31 2jxz h THR 21 CO 0.08 0.73 -0.56 0.12 -0.01 0.00 0.00 175.52 175.87 2jxz s PHE 22 N -2.96 -1.11 0.30 0.00 2.19 -0.55 -2.48 117.98 113.37 2jxz s PHE 22 Ca 0.02 -0.39 0.05 0.00 0.33 0.00 0.00 56.93 56.94 2jxz s PHE 22 Cb 0.10 0.02 0.49 0.00 -1.31 0.00 0.00 43.02 42.32 2jxz s PHE 22 CO 0.78 -1.11 1.74 -1.00 1.83 0.00 0.00 175.22 177.46 2jxz h PRO 23 N 6.56 0.34 -0.09 10.12 0.13 -1.57 -0.38 132.00 147.11 2jxz h PRO 23 Ca 0.07 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2jxz h PRO 23 Cb 1.11 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2jxz h PRO 23 CO 0.13 0.61 -0.15 0.37 -0.23 0.00 0.00 178.00 178.73 2jxz h GLN 24 N 0.30 0.27 0.00 0.86 -0.00 -1.94 -3.38 115.11 111.23 2jxz h GLN 24 Ca 0.04 -0.16 -0.21 0.00 -0.00 0.00 0.00 58.65 58.31 2jxz h GLN 24 Cb 0.68 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 28.14 2jxz h GLN 24 CO 0.05 0.74 -1.93 2.41 0.00 0.00 0.00 178.83 180.10 2jxz n THR 25 N -4.59 1.03 -1.90 2.39 -1.04 -1.20 -5.01 114.28 103.95 2jxz n THR 25 Ca -0.07 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.05 61.06 2jxz n THR 25 Cb 0.38 -0.49 -0.04 0.00 -1.82 0.00 0.00 70.33 68.36 2jxz n THR 25 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxz n ASN 26 N -2.70 -4.81 -3.24 8.00 2.85 -0.16 -4.98 115.26 110.23 2jxz n ASN 26 Ca -0.18 0.18 0.03 0.00 -0.11 0.00 0.00 54.58 54.50 2jxz n ASN 26 Cb 0.91 -3.82 -0.02 0.00 1.24 0.00 0.00 39.78 38.10 2jxz n ASN 26 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2jxz s THR 27 N -2.69 -0.91 0.00 -0.44 2.01 -1.26 -4.69 115.64 107.66 2jxz s THR 27 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2jxz s THR 27 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2jxz s THR 27 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2jxz n GLY 28 N 5.42 -1.85 0.27 4.40 0.00 -1.26 -4.96 105.19 107.21 2jxz n GLY 28 Ca -0.04 0.89 0.10 0.00 0.00 0.00 0.00 46.02 46.97 2jxz n GLY 28 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2jxz h VAL 29 N 0.00 0.00 0.00 1.61 3.04 -1.94 -0.82 116.25 118.14 2jxz h VAL 29 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2jxz h VAL 29 Cb 0.00 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 29.71 2jxz h VAL 29 CO 0.00 0.00 -0.35 0.61 -1.01 0.00 0.00 177.57 176.82 2jxz n GLY 30 N -1.27 0.21 3.63 3.17 0.00 -1.26 -5.01 105.19 104.66 2jxz n GLY 30 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jxz s THR 31 N 0.00 0.00 -2.00 2.61 -1.32 -0.32 -5.14 115.64 109.47 2jxz s THR 31 Ca 0.00 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 60.79 2jxz s THR 31 Cb 0.00 -1.00 0.88 0.00 -1.51 0.00 0.00 72.50 70.87 2jxz s THR 31 CO 0.00 0.00 2.17 -0.81 -2.21 0.00 0.00 174.62 173.77