#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrz s THR 2 N 0.00 1.03 -0.01 -0.18 -4.23 -1.26 -4.83 115.64 106.15 1xrz s THR 2 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1xrz s THR 2 Cb 0.00 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 1xrz s THR 2 CO 0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 1xrz s TYR 3 N -3.30 1.30 -0.09 3.99 2.02 -0.65 -5.00 117.35 115.62 1xrz s TYR 3 Ca 0.33 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 1xrz s TYR 3 Cb 0.07 -0.84 -0.02 0.00 -0.40 0.00 0.00 41.96 40.77 1xrz s TYR 3 CO 0.15 -0.04 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.83 1xrz s GLN 4 N -0.28 2.98 0.93 -0.62 2.00 -1.26 -1.15 119.66 122.25 1xrz s GLN 4 Ca 0.04 -0.67 -0.14 0.00 -2.00 0.00 0.00 55.36 52.59 1xrz s GLN 4 Cb -0.06 -2.53 -0.03 0.00 0.80 0.00 0.00 33.01 31.19 1xrz s GLN 4 CO -0.00 0.42 0.07 0.00 -0.50 0.00 0.00 175.29 175.27 1xrz n GLN 6 N -0.34 2.72 0.09 0.00 1.13 -1.26 -4.55 117.38 115.18 1xrz n GLN 6 Ca 0.05 -3.65 0.00 0.00 -1.94 0.00 0.00 57.00 51.46 1xrz n GLN 6 Cb 0.54 -2.08 0.00 0.00 0.11 0.00 0.00 30.24 28.81 1xrz n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1xrz n TYR 7 N -0.91 -1.94 -2.70 1.08 4.01 -1.26 -5.14 117.16 110.29 1xrz n TYR 7 Ca 0.42 0.40 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 1xrz n TYR 7 Cb 0.92 0.99 0.00 0.00 -0.31 0.00 0.00 39.34 40.94 1xrz n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xrz s GLU 9 N 1.41 2.71 -0.30 0.00 2.56 -1.26 -4.50 118.70 119.33 1xrz s GLU 9 Ca 0.00 -1.09 -0.19 0.00 0.00 0.00 0.00 54.97 53.69 1xrz s GLU 9 Cb 0.00 -3.26 0.18 0.00 2.00 0.00 0.00 34.13 33.06 1xrz s GLU 9 CO 0.00 -0.55 1.22 -0.98 -0.56 0.00 0.00 175.26 174.39 1xrz s ARG 11 N 1.36 0.16 0.21 4.30 3.03 -1.26 -4.95 118.95 121.80 1xrz s ARG 11 Ca -0.01 0.25 0.02 0.00 2.03 0.00 0.00 55.73 58.02 1xrz s ARG 11 Cb -0.18 0.05 -0.01 0.00 -1.03 0.00 0.00 34.95 33.78 1xrz s ARG 11 CO 0.00 -0.03 0.08 0.43 -1.13 0.00 0.00 175.30 174.65 1xrz n SER 12 N 2.80 0.94 -0.11 -2.89 7.64 -0.30 -4.99 113.62 116.71 1xrz n SER 12 Ca -0.16 -2.12 -0.15 0.00 1.01 0.00 0.00 58.87 57.46 1xrz n SER 12 Cb 0.57 0.57 -0.12 0.00 -1.01 0.00 0.00 64.21 64.21 1xrz n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xrz n ALA 13 N -1.99 1.49 -2.70 -0.43 0.00 -1.26 -1.63 120.51 113.98 1xrz n ALA 13 Ca -0.08 -1.10 -0.21 0.00 0.00 0.00 0.00 53.44 52.04 1xrz n ALA 13 Cb 0.31 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 1xrz n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xrz s ASP 14 N -6.10 1.45 0.24 0.00 -1.08 -1.26 -4.49 116.67 105.43 1xrz s ASP 14 Ca -0.27 -0.23 -0.12 0.00 -0.52 0.00 0.00 52.55 51.41 1xrz s ASP 14 Cb 0.08 -0.22 0.33 0.00 -1.46 0.00 0.00 42.92 41.64 1xrz s ASP 14 CO 0.62 0.14 1.58 0.77 0.52 0.00 0.00 175.17 178.80 1xrz h SER 15 N 5.97 -0.95 -0.86 -0.34 4.64 -1.96 -2.21 113.55 117.84 1xrz h SER 15 Ca -0.33 0.26 0.17 0.00 -0.47 0.00 0.00 61.79 61.42 1xrz h SER 15 Cb 1.17 0.58 -0.16 0.00 -0.31 0.00 0.00 62.40 63.67 1xrz h SER 15 CO 0.49 -0.29 -0.22 -1.20 -0.87 0.00 0.00 176.83 174.74 1xrz n SER 16 N -5.53 -0.31 0.13 4.97 7.64 -1.26 -0.61 113.62 118.65 1xrz n SER 16 Ca 0.11 1.48 -0.22 0.00 1.01 0.00 0.00 58.87 61.25 1xrz n SER 16 Cb 0.42 -0.44 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 1xrz n SER 16 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1xrz h ASN 17 N 0.00 0.75 -0.88 6.43 7.08 -1.84 -3.00 115.58 124.12 1xrz h ASN 17 Ca 0.41 -0.77 0.10 0.00 -3.08 0.00 0.00 56.30 52.96 1xrz h ASN 17 Cb 0.62 -0.24 -0.08 0.00 -2.08 0.00 0.00 38.32 36.55 1xrz h ASN 17 CO -0.88 1.60 0.52 0.25 -2.08 0.00 0.00 177.43 176.83 1xrz h LEU 18 N 0.15 0.75 0.59 6.14 5.85 -0.65 0.07 115.31 128.22 1xrz h LEU 18 Ca -0.21 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1xrz h LEU 18 Cb 2.07 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 43.00 1xrz h LEU 18 CO 0.25 0.42 -0.28 0.50 -0.34 0.00 0.00 178.44 178.99 1xrz h LYS 19 N 0.86 -0.77 -0.74 1.25 3.64 -1.09 -1.69 116.57 118.03 1xrz h LYS 19 Ca 0.43 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 60.00 1xrz h LYS 19 Cb 0.39 0.17 -0.14 0.00 -0.41 0.00 0.00 32.23 32.25 1xrz h LYS 19 CO -0.25 -0.51 -0.26 1.15 -2.27 0.00 0.00 179.45 177.31 1xrz h THR 20 N -0.80 0.19 -0.04 1.00 2.02 -1.10 0.40 112.91 114.58 1xrz h THR 20 Ca -0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xrz h THR 20 Cb 0.61 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.15 1xrz h THR 20 CO 0.13 0.00 -0.52 -0.74 0.37 0.00 0.00 175.52 174.76 1xrz h HIS 21 N -0.05 -1.53 -0.17 3.16 -0.00 -0.63 -2.48 115.15 113.45 1xrz h HIS 21 Ca 0.33 0.05 0.05 0.00 -0.00 0.00 0.00 60.37 60.79 1xrz h HIS 21 Cb 0.56 0.67 -0.07 0.00 -0.00 0.00 0.00 27.41 28.58 1xrz h HIS 21 CO -0.64 -0.55 -0.43 0.82 -0.00 0.00 0.00 177.93 177.13 1xrz h ILE 22 N -0.62 0.13 -1.01 6.26 2.04 -0.12 -0.11 117.51 124.07 1xrz h ILE 22 Ca 0.02 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.25 1xrz h ILE 22 Cb 0.68 0.13 -0.12 0.00 -0.74 0.00 0.00 36.82 36.77 1xrz h ILE 22 CO -0.37 0.00 0.62 1.17 0.00 0.00 0.00 178.15 179.58 1xrz n LYS 23 N -5.43 -0.03 -0.04 2.37 3.00 -0.06 -0.94 118.16 117.02 1xrz n LYS 23 Ca -0.04 1.03 -0.05 0.00 -0.00 0.00 0.00 58.31 59.26 1xrz n LYS 23 Cb 0.36 -1.98 -0.06 0.00 0.00 0.00 0.00 35.03 33.35 1xrz n LYS 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1xrz n THR 24 N -4.45 0.57 0.09 3.15 5.66 -0.95 -2.43 114.28 115.92 1xrz n THR 24 Ca 0.32 -0.32 0.02 0.00 -3.05 0.00 0.00 64.05 61.01 1xrz n THR 24 Cb 1.19 -0.80 -0.02 0.00 -1.55 0.00 0.00 70.33 69.14 1xrz n THR 24 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1xrz h LYS 25 N 0.00 0.00 0.00 1.09 1.79 -0.60 -3.39 116.57 115.46 1xrz h LYS 25 Ca -0.23 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.10 1xrz h LYS 25 Cb 1.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.10 1xrz h LYS 25 CO 0.00 0.41 -1.54 0.72 -1.08 0.00 0.00 179.45 177.97 1xrz n HIS 26 N -3.08 0.00 -3.14 -1.35 8.25 -0.12 -5.03 115.22 110.75 1xrz n HIS 26 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1xrz n HIS 26 Cb 0.77 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1xrz n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xrz n SER 27 N -2.72 0.61 -4.54 0.41 2.88 -0.54 -5.04 113.62 104.69 1xrz n SER 27 Ca -0.16 -0.83 -0.25 0.00 -1.33 0.00 0.00 58.87 56.29 1xrz n SER 27 Cb 0.69 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.04 1xrz n SER 27 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1xrz s LYS 28 N -1.27 1.82 0.26 -1.46 2.47 -1.02 -4.09 119.74 116.46 1xrz s LYS 28 Ca 0.00 -1.87 0.02 0.00 -1.56 0.00 0.00 55.97 52.56 1xrz s LYS 28 Cb 0.00 -1.75 -0.01 0.00 -1.46 0.00 0.00 37.83 34.61 1xrz s LYS 28 CO 0.00 0.19 0.07 0.39 0.16 0.00 0.00 175.35 176.16 1xrz n GLU 29 N -0.77 0.81 0.00 4.03 -0.58 -1.26 -4.65 120.64 118.22 1xrz n GLU 29 Ca -0.05 -2.11 0.04 0.00 -0.42 0.00 0.00 57.16 54.62 1xrz n GLU 29 Cb 0.62 1.05 0.03 0.00 -0.57 0.00 0.00 31.44 32.58 1xrz n GLU 29 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01