#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xrz n THR 2 N 0.00 0.00 -3.90 3.15 -1.04 -1.26 -4.94 114.28 106.29 1xrz n THR 2 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1xrz n THR 2 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1xrz n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1xrz s TYR 3 N -2.41 3.01 -0.26 -1.42 1.51 -0.89 -5.01 117.35 111.88 1xrz s TYR 3 Ca 0.00 -3.07 -0.09 0.00 -1.01 0.00 0.00 57.07 52.90 1xrz s TYR 3 Cb 0.00 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1xrz s TYR 3 CO 0.00 -0.72 0.13 -1.14 -1.11 0.00 0.00 175.55 172.71 1xrz s GLN 4 N -0.36 3.81 0.75 -0.62 -0.44 -1.26 -0.81 119.66 120.73 1xrz s GLN 4 Ca 0.18 -0.40 -0.15 0.00 -2.50 0.00 0.00 55.36 52.50 1xrz s GLN 4 Cb -0.22 -3.48 -0.13 0.00 -1.64 0.00 0.00 33.01 27.55 1xrz s GLN 4 CO -0.03 -0.16 -0.55 0.00 0.50 0.00 0.00 175.29 175.05 1xrz n GLN 6 N 1.92 2.55 0.10 0.00 1.13 -1.26 -4.62 117.38 117.19 1xrz n GLN 6 Ca 0.00 -3.04 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 1xrz n GLN 6 Cb 0.46 -1.92 0.00 0.00 0.11 0.00 0.00 30.24 28.88 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 -0.76 -2.18 -2.60 1.08 4.01 -1.26 -5.14 117.16 110.31 1xrz n TYR 7 Ca 0.32 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.53 1xrz n TYR 7 Cb 1.10 1.18 0.00 0.00 -0.31 0.00 0.00 39.34 41.31 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 1.76 3.37 -0.30 0.00 2.12 -1.26 -4.46 118.70 119.93 1xrz s GLU 9 Ca 0.00 -0.67 -0.16 0.00 0.36 0.00 0.00 54.97 54.50 1xrz s GLU 9 Cb 0.00 -2.78 0.18 0.00 0.26 0.00 0.00 34.13 31.79 1xrz s GLU 9 CO 0.00 0.04 1.16 0.50 -0.54 0.00 0.00 175.26 176.42 1xrz s ARG 11 N 0.83 0.10 0.48 4.30 3.52 -1.26 -4.93 118.95 122.00 1xrz s ARG 11 Ca -0.03 0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.80 1xrz s ARG 11 Cb -0.15 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1xrz s ARG 11 CO 0.01 -0.10 0.03 -1.12 -0.81 0.00 0.00 175.30 173.31 1xrz s SER 12 N 2.79 4.10 0.00 -2.12 0.01 0.01 -5.02 113.70 113.48 1xrz s SER 12 Ca -0.05 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.67 1xrz s SER 12 Cb -0.08 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1xrz s SER 12 CO -0.10 -0.75 0.75 0.00 0.41 0.00 0.00 173.24 173.54 1xrz n ALA 13 N -1.21 1.99 -2.46 1.44 0.00 -1.26 -2.09 120.51 116.91 1xrz n ALA 13 Ca -0.14 -0.75 -0.23 0.00 0.00 0.00 0.00 53.44 52.32 1xrz n ALA 13 Cb 0.67 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.55 3.03 -0.18 0.00 2.15 -1.26 -4.80 116.67 115.06 1xrz s ASP 14 Ca 0.00 -1.20 -0.15 0.00 0.43 0.00 0.00 52.55 51.63 1xrz s ASP 14 Cb 0.00 -0.22 -0.06 0.00 -0.30 0.00 0.00 42.92 42.34 1xrz s ASP 14 CO 0.00 -0.31 -0.26 -0.24 -0.17 0.00 0.00 175.17 174.19 1xrz n SER 15 N -0.65 1.89 0.20 -0.34 2.88 -1.26 -3.72 113.62 112.63 1xrz n SER 15 Ca -0.05 0.44 0.07 0.00 -1.33 0.00 0.00 58.87 57.99 1xrz n SER 15 Cb 0.63 -0.80 0.37 0.00 -0.75 0.00 0.00 64.21 63.66 1xrz n SER 15 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xrz h SER 16 N -1.00 0.00 0.01 -3.46 4.64 -2.00 -0.94 113.55 110.80 1xrz h SER 16 Ca -0.08 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.88 1xrz h SER 16 Cb 0.91 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 1xrz h SER 16 CO -0.05 0.00 -1.99 -3.20 -0.87 0.00 0.00 176.83 170.72 1xrz n ASN 17 N -2.18 1.94 -0.35 4.97 2.85 -1.26 -3.64 115.26 117.59 1xrz n ASN 17 Ca -0.01 0.31 -0.03 0.00 -0.11 0.00 0.00 54.58 54.74 1xrz n ASN 17 Cb 0.43 -0.84 0.10 0.00 1.24 0.00 0.00 39.78 40.70 1xrz n ASN 17 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1xrz h LEU 18 N -0.77 1.11 -0.26 1.20 5.85 -1.29 -0.15 115.31 121.00 1xrz h LEU 18 Ca -0.52 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 1xrz h LEU 18 Cb 1.58 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1xrz h LEU 18 CO -0.25 0.82 0.10 0.07 -0.34 0.00 0.00 178.44 178.85 1xrz h LYS 19 N 1.29 0.38 -0.23 1.25 2.10 -1.54 -1.43 116.57 118.39 1xrz h LYS 19 Ca 0.34 -0.07 0.06 0.00 -2.00 0.00 0.00 60.65 58.98 1xrz h LYS 19 Cb -0.11 -0.06 -0.06 0.00 -0.90 0.00 0.00 32.23 31.10 1xrz h LYS 19 CO -0.07 0.42 -0.13 1.15 -2.00 0.00 0.00 179.45 178.81 1xrz h THR 20 N 0.27 0.60 -0.29 0.07 2.02 -1.47 0.27 112.91 114.37 1xrz h THR 20 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.31 1xrz h THR 20 Cb 0.17 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 1xrz h THR 20 CO -0.01 0.00 -0.51 -0.74 0.37 0.00 0.00 175.52 174.63 1xrz h HIS 21 N -0.11 -1.51 0.18 3.16 -0.00 -0.68 -1.80 115.15 114.38 1xrz h HIS 21 Ca 0.13 0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1xrz h HIS 21 Cb 0.31 0.70 -0.04 0.00 -0.00 0.00 0.00 27.41 28.38 1xrz h HIS 21 CO -0.30 -0.50 -0.37 0.82 -0.00 0.00 0.00 177.93 177.57 1xrz h ILE 22 N -0.45 0.23 -1.26 6.26 2.04 -0.66 -0.39 117.51 123.28 1xrz h ILE 22 Ca 0.08 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.31 1xrz h ILE 22 Cb 0.63 0.23 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 1xrz h ILE 22 CO -0.52 0.00 0.84 0.50 0.00 0.00 0.00 178.15 178.97 1xrz h LYS 23 N -0.64 0.16 0.02 2.37 3.11 -0.56 0.48 116.57 121.50 1xrz h LYS 23 Ca 0.01 -0.01 -0.38 0.00 -2.81 0.00 0.00 60.65 57.47 1xrz h LYS 23 Cb 0.65 -0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.78 1xrz h LYS 23 CO -0.18 0.10 -2.34 0.25 -2.81 0.00 0.00 179.45 174.47 1xrz n THR 24 N -4.49 1.52 0.75 1.00 -2.24 -0.71 -0.91 114.28 109.20 1xrz n THR 24 Ca 0.31 -0.67 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 1xrz n THR 24 Cb 1.26 -1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.16 1xrz n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xrz n LYS 25 N -3.16 0.65 0.00 -0.78 5.02 -0.20 -4.01 118.16 115.68 1xrz n LYS 25 Ca -0.39 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1xrz n LYS 25 Cb 1.04 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.64 1xrz n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xrz n HIS 26 N -1.58 0.00 -0.04 2.13 8.25 0.07 -4.96 115.22 119.08 1xrz n HIS 26 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 1xrz n HIS 26 Cb 0.34 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.43 1xrz n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1xrz n SER 27 N -2.23 1.00 -4.44 0.41 7.64 -0.65 -5.03 113.62 110.31 1xrz n SER 27 Ca 0.00 0.25 -0.27 0.00 1.01 0.00 0.00 58.87 59.86 1xrz n SER 27 Cb 0.42 -0.64 -0.12 0.00 -1.01 0.00 0.00 64.21 62.86 1xrz n SER 27 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1xrz s LYS 28 N -1.91 1.58 -0.25 1.43 -0.14 -0.09 -4.72 119.74 115.65 1xrz s LYS 28 Ca -0.13 -1.47 -0.03 0.00 -1.36 0.00 0.00 55.97 52.98 1xrz s LYS 28 Cb 0.02 -1.90 -0.14 0.00 -1.68 0.00 0.00 37.83 34.13 1xrz s LYS 28 CO 0.20 0.41 -0.25 -1.91 -0.76 0.00 0.00 175.35 173.03 1xrz n GLU 29 N 0.32 0.58 0.00 1.68 0.00 -1.26 -3.38 120.64 118.58 1xrz n GLU 29 Ca -0.13 0.17 0.07 0.00 0.00 0.00 0.00 57.16 57.28 1xrz n GLU 29 Cb 0.55 -1.46 0.06 0.00 0.00 0.00 0.00 31.44 30.60 1xrz n GLU 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76