#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvr n GLU 4 N 0.00 2.31 -0.02 1.61 -0.58 -1.26 -4.80 120.64 117.91 2yvr n GLU 4 Ca 0.00 -3.35 -0.09 0.00 -0.42 0.00 0.00 57.16 53.30 2yvr n GLU 4 Cb 0.00 -2.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.82 2yvr n GLU 4 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yvr h ARG 5 N 1.35 -0.09 -6.13 3.49 3.08 -2.09 -3.42 114.38 110.58 2yvr h ARG 5 Ca 0.37 0.01 -0.58 0.00 0.07 0.00 0.00 59.98 59.85 2yvr h ARG 5 Cb 1.68 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.70 2yvr h ARG 5 CO 0.74 -0.06 -0.05 0.99 -1.07 0.00 0.00 179.97 180.52 2yvr s THR 6 N -6.18 4.86 -0.13 2.04 2.01 -1.26 -5.07 115.64 111.91 2yvr s THR 6 Ca -0.14 1.17 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 2yvr s THR 6 Cb 0.10 -3.88 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2yvr s THR 6 CO 0.68 0.50 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.34 2yvr s VAL 7 N -0.67 3.61 0.27 3.82 1.01 -1.26 -5.07 120.40 122.11 2yvr s VAL 7 Ca 0.29 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.87 2yvr s VAL 7 Cb -0.18 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2yvr s VAL 7 CO 0.17 0.53 0.22 -0.31 0.00 0.00 0.00 175.10 175.71 2yvr s TYR 8 N 0.08 3.05 0.35 5.22 2.02 -1.26 -0.85 117.35 125.95 2yvr s TYR 8 Ca -0.02 -0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.24 2yvr s TYR 8 Cb -0.14 -1.50 -0.10 0.00 -0.40 0.00 0.00 41.96 39.83 2yvr s TYR 8 CO 0.03 0.44 1.24 0.00 -1.57 0.00 0.00 175.55 175.69 2yvr h ASN 10 N 3.19 0.00 0.00 0.00 2.35 -1.95 -3.30 115.58 115.87 2yvr h ASN 10 Ca -0.49 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 54.90 2yvr h ASN 10 Cb 1.23 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.54 2yvr h ASN 10 CO 0.65 0.24 -2.06 0.52 -1.65 0.00 0.00 177.43 175.13 2yvr n VAL 11 N -3.81 1.53 -3.37 2.81 0.31 -1.26 -4.68 118.33 109.86 2yvr n VAL 11 Ca -0.02 -0.24 -0.46 0.00 -0.01 0.00 0.00 64.34 63.61 2yvr n VAL 11 Cb 0.34 -1.96 -0.02 0.00 -0.91 0.00 0.00 33.84 31.28 2yvr n VAL 11 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2yvr s HIS 12 N -2.48 3.85 0.55 3.52 3.76 -1.25 -4.94 115.29 118.31 2yvr s HIS 12 Ca -0.35 -2.22 0.31 0.00 -0.15 0.00 0.00 55.06 52.64 2yvr s HIS 12 Cb 0.12 -3.77 1.47 0.00 1.11 0.00 0.00 32.58 31.51 2yvr s HIS 12 CO 0.51 -0.96 1.88 0.87 -0.85 0.00 0.00 174.74 176.19 2yvr h LYS 13 N 7.44 0.00 -0.24 1.40 1.79 -1.83 -1.19 116.57 123.94 2yvr h LYS 13 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2yvr h LYS 13 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2yvr h LYS 13 CO 0.81 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.90 2yvr n HIS 14 N -4.08 0.29 -3.56 -1.35 8.25 -1.26 -4.64 115.22 108.87 2yvr n HIS 14 Ca 0.16 -0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.11 2yvr n HIS 14 Cb 0.89 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.92 2yvr n HIS 14 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2yvr s GLU 15 N -1.71 4.23 0.36 -0.41 0.41 -0.45 -5.00 118.70 116.12 2yvr s GLU 15 Ca 0.34 0.04 -0.27 0.00 -0.41 0.00 0.00 54.97 54.67 2yvr s GLU 15 Cb 0.22 -3.45 -0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2yvr s GLU 15 CO 0.31 0.20 1.23 -2.14 -0.49 0.00 0.00 175.26 174.37 2yvr s PRO 16 N 0.59 4.25 -0.44 0.39 0.02 -1.26 -0.77 135.00 137.78 2yvr s PRO 16 Ca 0.15 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 2yvr s PRO 16 Cb -0.13 -2.92 0.03 0.00 0.02 0.00 0.00 34.50 31.50 2yvr s PRO 16 CO 0.03 -0.21 1.10 -0.51 -0.33 0.00 0.00 177.00 177.09 2yvr s LEU 17 N -2.05 3.73 0.00 -5.54 1.43 -0.03 -4.41 118.68 111.81 2yvr s LEU 17 Ca 0.52 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2yvr s LEU 17 Cb -0.35 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.35 2yvr s LEU 17 CO 0.46 -1.16 0.27 1.33 0.23 0.00 0.00 176.35 177.48 2yvr n VAL 18 N 6.60 0.00 -4.38 -1.59 0.24 -1.00 -4.83 118.33 113.37 2yvr n VAL 18 Ca 0.11 -0.30 -0.19 0.00 -2.04 0.00 0.00 64.34 61.92 2yvr n VAL 18 Cb 0.49 1.34 -0.10 0.00 -1.47 0.00 0.00 33.84 34.09 2yvr n VAL 18 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yvr s LEU 19 N -0.16 2.39 -0.09 1.34 1.02 -0.65 -0.68 118.68 121.86 2yvr s LEU 19 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 54.13 52.97 2yvr s LEU 19 Cb 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 46.19 45.74 2yvr s LEU 19 CO 0.00 -0.39 -0.09 0.12 0.02 0.00 0.00 176.35 176.01 2yvr s PHE 20 N -3.17 1.40 -0.35 0.29 5.36 -0.00 -0.94 117.98 120.56 2yvr s PHE 20 Ca 0.28 -0.63 -0.22 0.00 -0.96 0.00 0.00 56.93 55.40 2yvr s PHE 20 Cb 0.04 -1.13 0.01 0.00 -0.34 0.00 0.00 43.02 41.59 2yvr s PHE 20 CO 0.10 -0.42 0.75 0.00 -1.46 0.00 0.00 175.22 174.19 2yvr h GLU 22 N 8.42 0.26 0.00 0.00 5.08 -0.79 0.32 114.58 127.88 2yvr h GLU 22 Ca -0.25 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2yvr h GLU 22 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2yvr h GLU 22 CO 0.89 0.67 -0.15 0.77 -1.00 0.00 0.00 179.01 180.19 2yvr h SER 23 N 0.21 0.00 -0.00 1.42 0.02 -1.89 -3.14 113.55 110.17 2yvr h SER 23 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2yvr h SER 23 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2yvr h SER 23 CO 0.07 0.15 -0.07 0.00 -1.14 0.00 0.00 176.83 175.84 2yvr n ASP 25 N -0.18 -1.69 -3.96 0.00 8.00 0.11 -4.96 116.55 113.86 2yvr n ASP 25 Ca 0.02 -0.91 -0.19 0.00 0.71 0.00 0.00 54.79 54.43 2yvr n ASP 25 Cb 0.11 -3.50 -0.15 0.00 -0.02 0.00 0.00 41.12 37.55 2yvr n ASP 25 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2yvr s THR 26 N -3.68 0.60 0.32 -3.53 2.01 -0.90 -4.97 115.64 105.49 2yvr s THR 26 Ca 0.20 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 2yvr s THR 26 Cb -0.10 -0.55 -0.10 0.00 0.01 0.00 0.00 72.50 71.76 2yvr s THR 26 CO 0.86 0.20 1.25 -0.76 -0.69 0.00 0.00 174.62 175.47 2yvr s LEU 27 N 0.25 4.46 0.04 4.42 1.43 -1.26 -0.33 118.68 127.69 2yvr s LEU 27 Ca -0.03 2.57 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 2yvr s LEU 27 Cb -0.08 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2yvr s LEU 27 CO 0.00 -0.43 -0.03 0.42 0.23 0.00 0.00 176.35 176.54 2yvr s THR 28 N -1.13 0.21 0.56 5.49 -4.23 -0.12 -4.87 115.64 111.55 2yvr s THR 28 Ca 0.48 -1.62 0.08 0.00 -1.18 0.00 0.00 61.69 59.44 2yvr s THR 28 Cb -0.38 -1.26 0.08 0.00 1.34 0.00 0.00 72.50 72.29 2yvr s THR 28 CO 0.50 -0.89 0.66 0.00 -0.54 0.00 0.00 174.62 174.34 2yvr h ARG 30 N 0.00 1.10 -0.45 0.00 3.08 -1.94 -1.59 114.38 114.57 2yvr h ARG 30 Ca -0.29 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2yvr h ARG 30 Cb 1.24 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 2yvr h ARG 30 CO 0.44 0.76 0.06 -0.44 -1.07 0.00 0.00 179.97 179.72 2yvr h ASP 31 N 1.12 0.73 -0.12 7.04 3.32 -1.95 -2.17 116.42 124.39 2yvr h ASP 31 Ca 0.30 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2yvr h ASP 31 Cb -0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2yvr h ASP 31 CO -0.06 0.82 -0.03 0.00 -1.72 0.00 0.00 179.24 178.25 2yvr h GLN 33 N -0.00 0.25 0.00 0.00 5.75 -1.15 -1.61 115.11 118.35 2yvr h GLN 33 Ca 0.06 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2yvr h GLN 33 Cb 0.09 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.60 2yvr h GLN 33 CO -0.12 0.41 -0.56 -0.07 -2.65 0.00 0.00 178.83 175.84 2yvr h LEU 34 N 0.24 0.00 0.00 -2.39 3.38 -1.23 -3.09 115.31 112.21 2yvr h LEU 34 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2yvr h LEU 34 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2yvr h LEU 34 CO 0.03 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.16 2yvr n ASN 35 N -2.72 0.00 0.13 -0.43 3.02 -0.66 -4.33 115.26 110.27 2yvr n ASN 35 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.67 2yvr n ASN 35 Cb 0.52 0.00 0.59 0.00 -0.61 0.00 0.00 39.78 40.28 2yvr n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yvr h ALA 36 N -0.88 2.03 -0.64 5.41 0.00 -1.72 -1.85 119.26 121.61 2yvr h ALA 36 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yvr h ALA 36 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2yvr h ALA 36 CO 0.00 -0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.90 2yvr n HIS 37 N -4.49 1.53 -1.68 0.00 8.25 -0.63 -4.99 115.22 113.21 2yvr n HIS 37 Ca 0.02 -0.60 -0.44 0.00 -0.26 0.00 0.00 57.72 56.44 2yvr n HIS 37 Cb 0.20 -0.27 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 2yvr n HIS 37 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2yvr n LYS 38 N 1.09 2.01 0.00 -0.41 4.81 -0.70 -1.30 118.16 123.67 2yvr n LYS 38 Ca 0.26 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2yvr n LYS 38 Cb 0.91 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2yvr n LYS 38 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2yvr n ASP 39 N 1.40 0.00 -4.84 3.14 8.00 -1.26 -5.02 116.55 117.98 2yvr n ASP 39 Ca 0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 2yvr n ASP 39 Cb 0.34 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2yvr n ASP 39 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2yvr s HIS 40 N -2.36 3.23 0.12 1.24 3.76 -0.42 -5.02 115.29 115.84 2yvr s HIS 40 Ca 0.00 1.34 -0.23 0.00 -0.15 0.00 0.00 55.06 56.02 2yvr s HIS 40 Cb 0.00 -2.87 -0.07 0.00 1.11 0.00 0.00 32.58 30.74 2yvr s HIS 40 CO 0.00 -1.14 0.70 -0.65 -0.85 0.00 0.00 174.74 172.80 2yvr s GLN 41 N -5.11 4.43 0.26 1.40 -1.52 -1.26 -4.96 119.66 112.89 2yvr s GLN 41 Ca 0.58 0.99 -0.12 0.00 -1.95 0.00 0.00 55.36 54.86 2yvr s GLN 41 Cb -0.13 -3.27 -0.00 0.00 -0.22 0.00 0.00 33.01 29.39 2yvr s GLN 41 CO 0.54 0.56 0.48 1.52 -0.25 0.00 0.00 175.29 178.14 2yvr s TYR 42 N -0.98 0.41 -0.03 0.91 -0.85 -1.26 -0.07 117.35 115.48 2yvr s TYR 42 Ca 0.34 -0.77 -0.10 0.00 -0.52 0.00 0.00 57.07 56.02 2yvr s TYR 42 Cb -0.21 0.18 0.01 0.00 0.38 0.00 0.00 41.96 42.32 2yvr s TYR 42 CO 0.23 -1.01 0.21 -0.65 -1.52 0.00 0.00 175.55 172.81 2yvr s GLN 43 N -3.92 0.48 0.38 -3.49 -0.21 -0.77 -4.90 119.66 107.23 2yvr s GLN 43 Ca 0.23 -0.15 -0.26 0.00 0.02 0.00 0.00 55.36 55.20 2yvr s GLN 43 Cb -0.01 0.21 -0.09 0.00 1.00 0.00 0.00 33.01 34.13 2yvr s GLN 43 CO 0.10 -0.11 1.12 -0.06 -2.12 0.00 0.00 175.29 174.21 2yvr s PHE 44 N -0.98 3.23 0.20 0.91 0.08 -1.26 -0.82 117.98 119.33 2yvr s PHE 44 Ca -0.11 1.61 -0.11 0.00 0.12 0.00 0.00 56.93 58.44 2yvr s PHE 44 Cb -0.05 -3.29 0.23 0.00 -0.57 0.00 0.00 43.02 39.33 2yvr s PHE 44 CO 0.02 -0.97 1.76 -0.07 -0.10 0.00 0.00 175.22 175.87 2yvr h LEU 45 N 2.82 0.29 -2.23 -0.37 3.38 -1.21 -0.61 115.31 117.38 2yvr h LEU 45 Ca -0.48 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2yvr h LEU 45 Cb 1.22 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2yvr h LEU 45 CO 0.63 0.19 0.03 -0.33 0.09 0.00 0.00 178.44 179.05 2yvr h GLU 46 N 0.45 0.00 -0.01 1.13 5.08 -1.92 -3.51 114.58 115.81 2yvr h GLU 46 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2yvr h GLU 46 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2yvr h GLU 46 CO -0.25 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.51