#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 3.51 0.00 0.00 -1.26 -5.04 105.19 102.40 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 -0.11 -0.08 0.15 1.61 2.20 -1.26 -5.06 114.94 112.39 2jxz s ASN 3 Ca 0.00 -0.86 -0.21 0.00 -0.94 0.00 0.00 52.86 50.84 2jxz s ASN 3 Cb 0.00 0.55 0.05 0.00 -2.00 0.00 0.00 41.25 39.84 2jxz s ASN 3 CO 0.00 -1.06 1.64 0.25 -2.94 0.00 0.00 177.10 174.98 2jxz h LEU 4 N 2.32 -0.69 -1.35 3.54 7.12 -2.01 -1.08 115.31 123.16 2jxz h LEU 4 Ca -0.28 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.83 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 -0.25 0.01 0.28 -0.13 0.00 0.00 178.44 178.74 2jxz h SER 5 N -0.19 0.41 -0.22 1.25 0.02 -1.98 0.37 113.55 113.20 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 0.43 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.40 0.47 -0.57 0.74 -1.14 0.00 0.00 176.83 175.93 2jxz h THR 6 N 0.43 1.29 -0.65 -2.27 2.02 -1.85 -0.86 112.91 111.01 2jxz h THR 6 Ca 0.10 -1.78 -0.03 0.00 0.77 0.00 0.00 66.41 65.47 2jxz h THR 6 Cb 0.27 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2jxz h THR 6 CO 0.01 0.57 0.29 0.00 0.37 0.00 0.00 175.52 176.75 2jxz h MET 8 N 0.93 0.92 -0.56 0.00 2.07 -0.85 -0.08 114.93 117.36 2jxz h MET 8 Ca 0.22 -0.43 -0.09 0.00 -2.07 0.00 0.00 59.70 57.33 2jxz h MET 8 Cb 0.14 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.84 2jxz h MET 8 CO -0.02 1.09 -0.02 1.25 1.07 0.00 0.00 176.91 180.28 2jxz h LEU 9 N 0.78 0.96 -0.62 1.22 6.46 -0.99 0.08 115.31 123.21 2jxz h LEU 9 Ca 0.08 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.47 2jxz h LEU 9 Cb 0.87 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2jxz h LEU 9 CO 0.08 1.03 -0.04 1.23 -0.62 0.00 0.00 178.44 180.12 2jxz h GLY 10 N 0.99 1.14 1.13 3.75 0.00 -0.78 -0.14 103.07 109.15 2jxz h GLY 10 Ca 0.16 -0.86 -0.15 0.00 0.00 0.00 0.00 47.33 46.48 2jxz h GLY 10 CO 0.03 0.79 -0.35 -0.84 0.00 0.00 0.00 176.54 176.17 2jxz h THR 11 N 0.95 1.27 -0.72 4.70 2.02 -0.86 0.33 112.91 120.60 2jxz h THR 11 Ca 0.16 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.84 2jxz h THR 11 Cb 0.60 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2jxz h THR 11 CO 0.04 0.51 0.47 0.25 0.37 0.00 0.00 175.52 177.16 2jxz h LEU 12 N 0.79 0.80 -0.68 2.58 6.46 -0.87 0.55 115.31 124.94 2jxz h LEU 12 Ca 0.07 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.94 -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 0.94 1.27 -0.60 1.05 2.02 -0.81 -0.03 112.91 116.75 2jxz h THR 13 Ca 0.28 -1.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.05 2jxz h THR 13 Cb -0.06 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2jxz h THR 13 CO -0.08 0.45 0.06 -0.61 0.37 0.00 0.00 175.52 175.71 2jxz h GLN 14 N 0.71 1.02 -0.46 6.66 5.75 -0.66 -0.28 115.11 127.85 2jxz h GLN 14 Ca 0.10 -0.29 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 2jxz h GLN 14 Cb 0.73 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2jxz h GLN 14 CO 0.06 0.98 -0.09 0.22 -2.65 0.00 0.00 178.83 177.35 2jxz h ASP 15 N 0.92 0.87 -0.86 -0.69 3.58 -0.68 -0.79 116.42 118.77 2jxz h ASP 15 Ca 0.18 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2jxz h ASP 15 Cb 0.48 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.25 2jxz h ASP 15 CO 0.02 1.02 0.50 -0.26 -2.88 0.00 0.00 179.24 177.64 2jxz h PHE 16 N 0.71 1.16 -0.37 0.28 0.04 -0.90 0.04 116.94 117.90 2jxz h PHE 16 Ca 0.12 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2jxz h PHE 16 Cb 0.63 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2jxz h PHE 16 CO 0.05 0.79 0.23 1.25 -0.60 0.00 0.00 178.31 180.02 2jxz h HIS 17 N 1.20 0.43 -0.53 -0.55 -0.00 -0.74 -0.40 115.15 114.57 2jxz h HIS 17 Ca 0.31 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.66 2jxz h HIS 17 Cb -0.01 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2jxz h HIS 17 CO 0.01 0.27 0.23 -0.22 -0.00 0.00 0.00 177.93 178.21 2jxz h LYS 18 N 0.47 0.78 -0.58 5.26 3.64 -0.74 -1.40 116.57 123.99 2jxz h LYS 18 Ca 0.14 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2jxz h LYS 18 Cb -0.03 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2jxz h LYS 18 CO -0.05 0.67 0.21 0.74 -2.27 0.00 0.00 179.45 178.75 2jxz h PHE 19 N 0.71 0.87 -0.56 1.91 0.04 -0.94 -2.03 116.94 116.95 2jxz h PHE 19 Ca 0.18 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 2jxz h PHE 19 Cb 0.17 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2jxz h PHE 19 CO 0.00 0.69 0.01 1.25 -0.60 0.00 0.00 178.31 179.67 2jxz h HIS 20 N 0.85 1.07 0.00 -0.55 -0.00 -0.40 -3.05 115.15 113.06 2jxz h HIS 20 Ca 0.20 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2jxz h HIS 20 Cb 0.21 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2jxz h HIS 20 CO 0.01 0.96 -0.11 0.00 -0.00 0.00 0.00 177.93 178.79 2jxz h THR 21 N 0.86 0.00 -1.36 6.26 1.03 -1.21 -3.44 112.91 115.05 2jxz h THR 21 Ca 0.16 -0.96 -0.01 0.00 -0.01 0.00 0.00 66.41 65.59 2jxz h THR 21 Cb 0.53 1.90 -0.25 0.00 -1.07 0.00 0.00 68.15 69.27 2jxz h THR 21 CO 0.03 0.00 -0.36 0.12 -0.01 0.00 0.00 175.52 175.29 2jxz s PHE 22 N -3.22 -1.30 0.37 0.00 5.36 -0.77 -3.30 117.98 115.12 2jxz s PHE 22 Ca 0.06 1.31 0.25 0.00 -0.96 0.00 0.00 56.93 57.59 2jxz s PHE 22 Cb 0.06 0.33 1.28 0.00 -0.34 0.00 0.00 43.02 44.34 2jxz s PHE 22 CO 0.68 -0.83 2.01 -1.00 -1.46 0.00 0.00 175.22 174.61 2jxz h PRO 23 N 8.07 0.00 -0.02 10.12 0.13 -1.82 -0.34 132.00 148.15 2jxz h PRO 23 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2jxz h PRO 23 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2jxz h PRO 23 CO 0.26 0.16 -0.21 0.00 -0.23 0.00 0.00 178.00 177.99 2jxz n GLN 24 N -3.69 1.45 -0.01 0.86 0.00 -1.26 -4.95 117.38 109.78 2jxz n GLN 24 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 57.00 55.93 2jxz n GLN 24 Cb 0.28 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.04 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 0.14 0.00 -0.33 -0.39 5.66 -0.14 -4.85 114.28 114.38 2jxz n THR 25 Ca 0.13 0.00 0.21 0.00 -3.05 0.00 0.00 64.05 61.35 2jxz n THR 25 Cb 0.44 -0.01 0.41 0.00 -1.55 0.00 0.00 70.33 69.62 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 -0.09 -0.97 1.09 -1.07 -1.95 -3.36 115.58 109.23 2jxz h ASN 26 Ca 0.00 0.26 0.12 0.00 0.07 0.00 0.00 56.30 56.76 2jxz h ASN 26 Cb 0.00 0.37 -0.21 0.00 -2.07 0.00 0.00 38.32 36.41 2jxz h ASN 26 CO 0.00 -0.36 -0.14 -0.89 0.07 0.00 0.00 177.43 176.11 2jxz s THR 27 N -5.80 -0.83 0.00 6.14 2.01 -1.26 -5.09 115.64 110.81 2jxz s THR 27 Ca -0.11 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2jxz s THR 27 Cb 0.31 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.82 2jxz s THR 27 CO 0.78 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 2jxz n GLY 28 N 5.42 -1.81 0.18 4.40 0.00 -1.26 -5.06 105.19 107.06 2jxz n GLY 28 Ca -0.04 0.79 0.12 0.00 0.00 0.00 0.00 46.02 46.89 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 -1.90 -3.12 116.25 115.88 2jxz h VAL 29 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 2jxz h VAL 29 Cb 0.00 0.50 -0.09 0.00 -2.01 0.00 0.00 31.29 29.69 2jxz h VAL 29 CO 0.00 0.00 -0.39 0.61 -1.01 0.00 0.00 177.57 176.78 2jxz n GLY 30 N -1.27 0.75 3.39 3.17 0.00 -1.26 -4.87 105.19 105.10 2jxz n GLY 30 Ca -0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.01 -2.00 2.61 2.01 -1.18 -5.14 115.64 111.93 2jxz s THR 31 Ca 0.06 0.04 0.25 0.00 0.31 0.00 0.00 61.69 62.35 2jxz s THR 31 Cb 0.07 -0.72 0.72 0.00 0.01 0.00 0.00 72.50 72.58 2jxz s THR 31 CO -0.03 0.02 1.87 -0.81 -0.69 0.00 0.00 174.62 174.98