#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 -0.12 -0.08 0.15 1.61 2.20 -1.26 -5.06 114.94 112.38 2jxz s ASN 3 Ca 0.00 -0.87 -0.21 0.00 -0.94 0.00 0.00 52.86 50.84 2jxz s ASN 3 Cb 0.00 0.54 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 0.00 177.10 174.99 2jxz h LEU 4 N 2.32 -0.68 -1.34 3.54 7.12 -2.01 -1.06 115.31 123.20 2jxz h LEU 4 Ca -0.28 0.14 -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 -0.01 0.28 -0.13 0.00 0.00 178.44 178.73 2jxz h SER 5 N -0.19 0.40 -0.22 1.25 0.02 -1.98 0.34 113.55 113.16 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 -0.40 0.47 -0.58 0.74 -1.14 0.00 0.00 176.83 175.92 2jxz h THR 6 N 0.41 1.29 -0.66 -2.27 2.02 -1.85 -0.88 112.91 110.97 2jxz h THR 6 Ca 0.09 -1.78 -0.03 0.00 0.77 0.00 0.00 66.41 65.46 2jxz h THR 6 Cb 0.29 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 0.00 175.52 176.76 2jxz h MET 8 N 0.94 0.88 -0.53 0.00 2.86 -0.85 -0.06 114.93 118.16 2jxz h MET 8 Ca 0.23 -0.41 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 2jxz h MET 8 Cb 0.13 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2jxz h MET 8 CO -0.03 1.06 -0.06 1.25 1.06 0.00 0.00 176.91 180.19 2jxz h LEU 9 N 0.74 0.94 -0.59 1.22 6.46 -0.97 -0.00 115.31 123.10 2jxz h LEU 9 Ca 0.08 -0.28 -0.11 0.00 -0.12 0.00 0.00 57.88 57.46 2jxz h LEU 9 Cb 0.86 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2jxz h LEU 9 CO 0.08 1.03 -0.05 1.23 -0.62 0.00 0.00 178.44 180.10 2jxz h GLY 10 N 0.98 1.16 1.16 3.75 0.00 -0.79 0.00 103.07 109.33 2jxz h GLY 10 Ca 0.15 -0.89 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 2jxz h GLY 10 CO 0.04 0.82 -0.27 -0.84 0.00 0.00 0.00 176.54 176.29 2jxz h THR 11 N 0.96 1.27 -0.66 4.70 2.02 -0.86 0.08 112.91 120.43 2jxz h THR 11 Ca 0.16 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 2jxz h THR 11 Cb 0.62 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 2jxz h THR 11 CO 0.04 0.49 0.38 0.25 0.37 0.00 0.00 175.52 177.05 2jxz h LEU 12 N 0.81 0.80 -0.72 2.58 6.46 -0.88 0.30 115.31 124.66 2jxz h LEU 12 Ca 0.09 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2jxz h LEU 12 Cb 0.84 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2jxz h LEU 12 CO 0.07 0.65 -0.12 0.74 -0.62 0.00 0.00 178.44 179.16 2jxz h THR 13 N 0.89 1.26 -0.46 1.05 2.02 -0.76 -0.66 112.91 116.25 2jxz h THR 13 Ca 0.23 -1.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 2jxz h THR 13 Cb 0.01 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2jxz h THR 13 CO -0.04 0.42 -0.03 -0.61 0.37 0.00 0.00 175.52 175.63 2jxz h GLN 14 N 0.77 0.77 -0.45 6.66 5.75 -0.79 0.15 115.11 127.97 2jxz h GLN 14 Ca 0.12 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 2jxz h GLN 14 Cb 0.63 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 2jxz h GLN 14 CO 0.04 0.80 0.04 0.22 -2.65 0.00 0.00 178.83 177.29 2jxz h ASP 15 N 0.72 0.73 -0.66 -0.69 3.58 -0.47 -0.28 116.42 119.36 2jxz h ASP 15 Ca 0.14 -0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.22 2jxz h ASP 15 Cb 0.48 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2jxz h ASP 15 CO 0.02 0.83 0.08 -0.26 -2.88 0.00 0.00 179.24 177.04 2jxz h PHE 16 N 0.61 1.18 -0.47 0.28 0.04 -0.97 -0.58 116.94 117.03 2jxz h PHE 16 Ca 0.13 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.80 2jxz h PHE 16 Cb 0.43 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 38.20 2jxz h PHE 16 CO 0.03 1.00 0.14 1.25 -0.60 0.00 0.00 178.31 180.13 2jxz h HIS 17 N 1.02 0.24 -0.12 -0.55 -0.00 -0.79 -1.82 115.15 113.14 2jxz h HIS 17 Ca 0.20 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2jxz h HIS 17 Cb 0.47 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2jxz h HIS 17 CO 0.03 0.07 0.00 -0.22 -0.00 0.00 0.00 177.93 177.81 2jxz h LYS 18 N 0.30 0.20 0.00 5.26 3.11 -0.79 -0.79 116.57 123.87 2jxz h LYS 18 Ca 0.23 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 2jxz h LYS 18 Cb 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2jxz h LYS 18 CO -0.25 0.45 0.00 0.74 -2.81 0.00 0.00 179.45 177.58 2jxz h PHE 19 N -0.07 0.00 0.07 1.91 0.04 -1.07 -2.25 116.94 115.58 2jxz h PHE 19 Ca 0.03 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.64 2jxz h PHE 19 Cb 0.36 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 2jxz h PHE 19 CO 0.03 0.00 -0.81 1.25 -0.60 0.00 0.00 178.31 178.19 2jxz h HIS 20 N 0.00 0.26 0.00 -0.55 -0.00 -0.85 -3.41 115.15 110.61 2jxz h HIS 20 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 2jxz h HIS 20 Cb 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 2jxz h HIS 20 CO 0.00 1.31 -0.42 -2.37 -0.00 0.00 0.00 177.93 176.45 2jxz n THR 21 N -4.27 0.43 -3.97 6.26 5.66 -0.34 -4.92 114.28 113.13 2jxz n THR 21 Ca -0.19 -0.27 -0.09 0.00 -3.05 0.00 0.00 64.05 60.45 2jxz n THR 21 Cb 0.72 -0.27 -0.04 0.00 -1.55 0.00 0.00 70.33 69.19 2jxz n THR 21 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2jxz s PHE 22 N -3.14 0.29 0.06 1.09 5.36 -0.86 -4.84 117.98 115.94 2jxz s PHE 22 Ca 0.08 -0.68 -0.30 0.00 -0.96 0.00 0.00 56.93 55.06 2jxz s PHE 22 Cb 0.13 0.31 -0.18 0.00 -0.34 0.00 0.00 43.02 42.94 2jxz s PHE 22 CO 0.68 -1.08 1.54 -1.35 -1.46 0.00 0.00 175.22 173.54 2jxz h PRO 23 N 2.18 -0.73 0.00 10.12 0.11 -1.83 -3.36 132.00 138.49 2jxz h PRO 23 Ca -0.25 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2jxz h PRO 23 Cb 1.25 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2jxz h PRO 23 CO 0.34 -0.45 0.00 0.94 -0.21 0.00 0.00 178.00 178.61 2jxz n GLN 24 N -5.39 0.00 -0.06 1.05 -0.06 -1.26 -4.62 117.38 107.05 2jxz n GLN 24 Ca -0.12 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.81 2jxz n GLN 24 Cb 0.32 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.46 2jxz n GLN 24 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2jxz h THR 25 N 0.00 0.00 0.00 1.69 2.02 -1.91 -3.14 112.91 111.57 2jxz h THR 25 Ca 0.00 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.49 2jxz h THR 25 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2jxz h THR 25 CO 0.00 0.00 3.11 -3.20 0.37 0.00 0.00 175.52 175.80 2jxz n ASN 26 N -3.90 4.35 0.28 4.18 5.15 -0.49 -4.88 115.26 119.95 2jxz n ASN 26 Ca -0.02 -2.77 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 2jxz n ASN 26 Cb 0.16 -1.56 0.01 0.00 -0.53 0.00 0.00 39.78 37.85 2jxz n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jxz h THR 27 N 3.92 0.00 -0.11 -0.44 1.03 -1.83 0.21 112.91 115.69 2jxz h THR 27 Ca 0.59 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.97 2jxz h THR 27 Cb 0.59 0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.67 2jxz h THR 27 CO 1.88 0.00 -0.02 1.23 -0.01 0.00 0.00 175.52 178.60 2jxz h GLY 28 N 0.00 0.22 0.00 2.99 0.00 -1.89 -3.42 103.07 100.96 2jxz h GLY 28 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2jxz h GLY 28 CO 0.00 0.16 -0.49 3.33 0.00 0.00 0.00 176.54 179.54 2jxz n VAL 29 N -4.77 0.00 0.00 4.60 0.24 -0.44 -4.74 118.33 113.23 2jxz n VAL 29 Ca -0.06 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2jxz n VAL 29 Cb 0.23 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 1.29 2.25 3.76 7.63 0.00 0.61 -4.54 105.19 116.20 2jxz n GLY 30 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2jxz n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jxz s THR 31 N -0.36 2.60 -2.00 2.61 -4.23 -1.26 -1.39 115.64 111.60 2jxz s THR 31 Ca 0.00 0.50 0.32 0.00 -1.18 0.00 0.00 61.69 61.33 2jxz s THR 31 Cb 0.00 -3.28 0.91 0.00 1.34 0.00 0.00 72.50 71.47 2jxz s THR 31 CO 0.00 0.04 2.23 -0.81 -0.54 0.00 0.00 174.62 175.54