#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 0.10 3.38 0.00 0.00 -1.26 -5.09 105.19 102.32 2jxz n GLY 2 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.81 -0.15 0.16 1.61 2.20 -1.26 -5.07 114.94 111.62 2jxz s ASN 3 Ca 0.00 -0.52 -0.21 0.00 -0.94 0.00 0.00 52.86 51.19 2jxz s ASN 3 Cb 0.00 0.49 0.06 0.00 -2.00 0.00 0.00 41.25 39.80 2jxz s ASN 3 CO 0.00 -0.92 1.63 0.25 -2.94 0.00 0.00 177.10 175.12 2jxz h LEU 4 N 2.39 -0.73 -1.19 3.54 6.46 -2.01 -0.59 115.31 123.16 2jxz h LEU 4 Ca -0.32 0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2jxz h LEU 4 Cb 1.25 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 41.52 2jxz h LEU 4 CO 0.45 -0.25 0.08 0.28 -0.62 0.00 0.00 178.44 178.38 2jxz h SER 5 N -0.18 0.60 -0.38 1.25 0.02 -1.98 0.64 113.55 113.51 2jxz h SER 5 Ca 0.17 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2jxz h SER 5 Cb 0.44 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2jxz h SER 5 CO -0.44 0.61 -0.29 0.74 -1.14 0.00 0.00 176.83 176.32 2jxz h THR 6 N 0.63 1.28 -0.53 -2.27 2.02 -1.82 -1.28 112.91 110.93 2jxz h THR 6 Ca 0.14 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.80 2jxz h THR 6 Cb 0.27 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2jxz h THR 6 CO 0.00 0.48 0.02 0.00 0.37 0.00 0.00 175.52 176.39 2jxz h MET 8 N 0.83 0.97 -0.57 0.00 2.86 -0.86 -0.16 114.93 118.00 2jxz h MET 8 Ca 0.16 -0.40 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2jxz h MET 8 Cb 0.47 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2jxz h MET 8 CO 0.02 1.07 0.00 1.25 1.06 0.00 0.00 176.91 180.31 2jxz h LEU 9 N 0.84 0.96 -0.46 1.22 6.46 -1.04 0.41 115.31 123.70 2jxz h LEU 9 Ca 0.11 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2jxz h LEU 9 Cb 0.77 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2jxz h LEU 9 CO 0.06 1.02 0.07 1.23 -0.62 0.00 0.00 178.44 180.20 2jxz h GLY 10 N 1.00 0.82 1.25 3.75 0.00 -0.72 -0.85 103.07 108.33 2jxz h GLY 10 Ca 0.17 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 2jxz h GLY 10 CO 0.03 0.51 -0.32 -0.84 0.00 0.00 0.00 176.54 175.92 2jxz h THR 11 N 0.63 1.28 -0.93 4.70 2.02 -0.90 -0.07 112.91 119.64 2jxz h THR 11 Ca 0.14 -1.48 0.06 0.00 0.77 0.00 0.00 66.41 65.90 2jxz h THR 11 Cb 0.40 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 2jxz h THR 11 CO 0.01 0.49 0.59 0.25 0.37 0.00 0.00 175.52 177.23 2jxz h LEU 12 N 0.70 0.94 -0.55 2.58 6.46 -0.82 0.22 115.31 124.84 2jxz h LEU 12 Ca 0.07 0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.87 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2jxz h LEU 12 CO 0.08 0.60 -0.38 0.74 -0.62 0.00 0.00 178.44 178.86 2jxz h THR 13 N 1.08 1.28 -0.74 1.05 2.02 -0.61 0.45 112.91 117.44 2jxz h THR 13 Ca 0.40 -1.54 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2jxz h THR 13 Cb 0.16 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2jxz h THR 13 CO -0.17 0.50 0.25 1.56 0.37 0.00 0.00 175.52 178.03 2jxz h GLN 14 N 0.62 1.13 -0.11 6.66 1.08 -0.67 -0.82 115.11 123.01 2jxz h GLN 14 Ca 0.06 -0.23 -0.17 0.00 -1.45 0.00 0.00 58.65 56.85 2jxz h GLN 14 Cb 0.92 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 2jxz h GLN 14 CO 0.08 0.96 -0.67 0.22 -0.95 0.00 0.00 178.83 178.47 2jxz h ASP 15 N 1.08 0.51 -0.57 1.46 3.58 -0.71 0.01 116.42 121.78 2jxz h ASP 15 Ca 0.24 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2jxz h ASP 15 Cb 0.28 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2jxz h ASP 15 CO -0.01 1.04 0.25 -0.26 -2.88 0.00 0.00 179.24 177.38 2jxz h PHE 16 N 0.32 0.88 -0.11 0.28 0.04 -0.84 0.00 116.94 117.51 2jxz h PHE 16 Ca -0.02 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2jxz h PHE 16 Cb 1.23 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 2jxz h PHE 16 CO 0.04 0.67 0.05 1.25 -0.60 0.00 0.00 178.31 179.72 2jxz h HIS 17 N 0.87 0.17 -0.98 -0.55 -0.00 -0.69 0.08 115.15 114.06 2jxz h HIS 17 Ca 0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.60 2jxz h HIS 17 Cb 0.16 -0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.46 2jxz h HIS 17 CO 0.01 0.27 0.64 0.87 -0.00 0.00 0.00 177.93 179.72 2jxz h LYS 18 N 0.03 1.19 -0.38 5.26 1.57 -0.82 -1.05 116.57 122.37 2jxz h LYS 18 Ca 0.04 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2jxz h LYS 18 Cb 0.17 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2jxz h LYS 18 CO -0.00 0.79 -0.21 0.74 -0.57 0.00 0.00 179.45 180.19 2jxz h PHE 19 N 1.23 0.85 -0.62 -1.35 0.04 -0.95 -3.08 116.94 113.06 2jxz h PHE 19 Ca 0.39 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.93 2jxz h PHE 19 Cb 0.02 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.94 2jxz h PHE 19 CO -0.00 0.90 0.20 1.25 -0.60 0.00 0.00 178.31 180.05 2jxz h HIS 20 N 0.66 0.96 0.00 -0.55 -0.00 0.31 -2.44 115.15 114.09 2jxz h HIS 20 Ca 0.09 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2jxz h HIS 20 Cb 0.71 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.83 2jxz h HIS 20 CO 0.04 0.77 -0.17 0.00 -0.00 0.00 0.00 177.93 178.57 2jxz h THR 21 N 0.91 0.31 -2.11 6.26 1.03 -1.45 -3.41 112.91 114.44 2jxz h THR 21 Ca 0.21 -1.28 -0.37 0.00 -0.01 0.00 0.00 66.41 64.96 2jxz h THR 21 Cb 0.25 2.02 -0.33 0.00 -1.07 0.00 0.00 68.15 69.03 2jxz h THR 21 CO -0.01 0.16 -0.67 0.12 -0.01 0.00 0.00 175.52 175.11 2jxz s PHE 22 N -3.26 -0.31 0.47 0.00 5.36 -0.94 -3.54 117.98 115.76 2jxz s PHE 22 Ca 0.05 -0.54 0.13 0.00 -0.96 0.00 0.00 56.93 55.60 2jxz s PHE 22 Cb 0.07 -0.48 1.08 0.00 -0.34 0.00 0.00 43.02 43.35 2jxz s PHE 22 CO 0.67 -0.93 2.09 -1.00 -1.46 0.00 0.00 175.22 174.58 2jxz h PRO 23 N 7.72 0.18 -0.01 10.12 0.13 -1.74 -2.63 132.00 145.77 2jxz h PRO 23 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2jxz h PRO 23 Cb 1.06 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2jxz h PRO 23 CO 0.28 0.16 -0.65 0.00 -0.23 0.00 0.00 178.00 177.56 2jxz n GLN 24 N -4.48 0.91 -3.30 0.86 0.00 -1.26 -4.89 117.38 105.23 2jxz n GLN 24 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 57.00 56.35 2jxz n GLN 24 Cb 0.11 -1.45 -0.05 0.00 0.00 0.00 0.00 30.24 28.85 2jxz n GLN 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2jxz s THR 25 N -2.59 -0.79 0.00 -0.39 2.01 -0.99 -5.07 115.64 107.82 2jxz s THR 25 Ca 0.14 -0.02 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2jxz s THR 25 Cb 0.17 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 71.78 2jxz s THR 25 CO 0.66 -0.05 0.10 -0.46 -0.69 0.00 0.00 174.62 174.17 2jxz n ASN 26 N 5.40 0.15 0.00 3.53 6.94 -1.26 -3.65 115.26 126.37 2jxz n ASN 26 Ca -0.03 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.45 2jxz n ASN 26 Cb 0.50 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.89 2jxz n ASN 26 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2jxz n THR 27 N 2.06 0.00 -1.59 5.53 5.66 -1.26 -4.73 114.28 119.95 2jxz n THR 27 Ca 0.00 -0.23 -0.33 0.00 -3.05 0.00 0.00 64.05 60.45 2jxz n THR 27 Cb 0.02 1.21 0.01 0.00 -1.55 0.00 0.00 70.33 70.02 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 0.28 5.04 0.27 1.09 0.00 -1.24 -4.84 105.19 105.79 2jxz n GLY 28 Ca 0.00 -2.12 0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 1.75 0.00 0.00 1.61 3.04 -1.89 -1.34 116.25 119.42 2jxz h VAL 29 Ca 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 2jxz h VAL 29 Cb 0.46 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2jxz h VAL 29 CO 1.21 0.00 -0.16 0.61 -1.01 0.00 0.00 177.57 178.21 2jxz n GLY 30 N -1.30 -0.70 3.64 3.17 0.00 -1.26 -4.94 105.19 103.80 2jxz n GLY 30 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -2.00 2.61 2.01 -0.51 -5.16 115.64 112.60 2jxz s THR 31 Ca 0.00 0.00 0.23 0.00 0.31 0.00 0.00 61.69 62.23 2jxz s THR 31 Cb 0.00 -1.00 0.66 0.00 0.01 0.00 0.00 72.50 72.17 2jxz s THR 31 CO 0.00 0.00 1.75 -0.81 -0.69 0.00 0.00 174.62 174.87