#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m s LEU 2 N 0.00 3.72 0.44 4.03 1.43 -1.26 -5.04 118.68 122.00 1z8m s LEU 2 Ca 0.00 0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 53.47 1z8m s LEU 2 Cb 0.00 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 1z8m s LEU 2 CO 0.00 -0.55 1.44 -0.75 0.23 0.00 0.00 176.35 176.72 1z8m s LYS 3 N -4.59 3.74 0.18 1.70 2.36 -1.26 -4.82 119.74 117.05 1z8m s LYS 3 Ca 0.46 2.45 0.09 0.00 -2.55 0.00 0.00 55.97 56.42 1z8m s LYS 3 Cb -0.10 -2.70 -0.04 0.00 -1.05 0.00 0.00 37.83 33.94 1z8m s LYS 3 CO 0.41 -0.79 -0.08 -1.17 1.55 0.00 0.00 175.35 175.27 1z8m s LEU 4 N -2.63 3.01 0.30 5.43 2.96 -1.22 -1.08 118.68 125.45 1z8m s LEU 4 Ca 0.60 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1z8m s LEU 4 Cb -0.44 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1z8m s LEU 4 CO 0.58 0.10 0.21 0.21 -1.32 0.00 0.00 176.35 176.13 1z8m s ASN 5 N -2.84 1.31 -0.03 3.68 2.47 -1.06 -4.89 114.94 113.57 1z8m s ASN 5 Ca 0.25 -1.63 0.00 0.00 0.42 0.00 0.00 52.86 51.90 1z8m s ASN 5 Cb -0.09 0.48 0.03 0.00 -1.45 0.00 0.00 41.25 40.22 1z8m s ASN 5 CO 0.16 -0.97 0.02 -0.76 -3.72 0.00 0.00 177.10 171.82 1z8m s LEU 6 N -3.33 1.04 0.00 3.21 1.43 -1.26 -2.47 118.68 117.30 1z8m s LEU 6 Ca 0.39 0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 1z8m s LEU 6 Cb 0.04 -0.15 0.09 0.00 0.03 0.00 0.00 46.19 46.20 1z8m s LEU 6 CO 0.21 -0.13 0.67 0.29 0.23 0.00 0.00 176.35 177.63 1z8m n LYS 7 N 4.26 0.46 0.09 1.70 4.76 -1.11 -4.93 118.16 123.39 1z8m n LYS 7 Ca -0.25 -2.29 -0.14 0.00 -2.87 0.00 0.00 58.31 52.76 1z8m n LYS 7 Cb 0.50 -0.31 -0.13 0.00 -1.84 0.00 0.00 35.03 33.26 1z8m n LYS 7 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1z8m h LYS 8 N 0.00 0.21 -0.04 1.97 1.79 -1.91 -3.29 116.57 115.31 1z8m h LYS 8 Ca -0.23 -0.36 -0.19 0.00 -2.18 0.00 0.00 60.65 57.69 1z8m h LYS 8 Cb 0.95 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1z8m h LYS 8 CO 0.29 1.17 -0.81 0.77 -1.08 0.00 0.00 179.45 179.79 1z8m h SER 9 N 0.06 0.41 0.06 0.86 0.02 -1.97 -3.12 113.55 109.87 1z8m h SER 9 Ca -0.10 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1z8m h SER 9 Cb 1.91 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.33 1z8m h SER 9 CO 0.19 1.06 -0.05 0.15 -1.14 0.00 0.00 176.83 177.03 1z8m h PHE 10 N 0.21 0.00 -0.21 3.45 3.57 -1.46 0.39 116.94 122.89 1z8m h PHE 10 Ca -0.04 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.31 1z8m h PHE 10 Cb 1.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1z8m h PHE 10 CO 0.04 0.05 -0.44 1.96 -2.23 0.00 0.00 178.31 177.70 1z8m h GLN 11 N 0.00 0.67 0.00 1.11 1.08 -1.61 -1.87 115.11 114.50 1z8m h GLN 11 Ca -0.00 -0.44 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 1z8m h GLN 11 Cb 0.10 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1z8m h GLN 11 CO 0.01 1.06 0.00 0.87 -0.95 0.00 0.00 178.83 179.81 1z8m h LYS 12 N 0.37 0.00 0.00 1.46 1.57 -1.46 -3.03 116.57 115.48 1z8m h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z8m h LYS 12 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1z8m h LYS 12 CO 0.10 0.00 -0.54 -0.25 -0.57 0.00 0.00 179.45 178.19 1z8m n ASP 13 N -3.02 0.53 -0.03 0.86 8.00 0.08 -0.73 116.55 122.24 1z8m n ASP 13 Ca 0.04 -0.26 -0.02 0.00 0.71 0.00 0.00 54.79 55.26 1z8m n ASP 13 Cb 0.49 0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1z8m n PHE 14 N -1.55 0.33 -0.02 1.24 -0.00 -0.71 -4.16 117.46 112.61 1z8m n PHE 14 Ca 0.05 0.15 -0.18 0.00 -0.00 0.00 0.00 57.45 57.47 1z8m n PHE 14 Cb 0.34 -0.43 -0.14 0.00 -0.00 0.00 0.00 39.48 39.26 1z8m n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1z8m n ASP 15 N -3.20 1.80 0.20 -2.13 -0.08 -1.15 -3.90 116.55 108.10 1z8m n ASP 15 Ca -0.03 0.21 0.14 0.00 -1.51 0.00 0.00 54.79 53.60 1z8m n ASP 15 Cb 0.12 -0.61 0.42 0.00 2.34 0.00 0.00 41.12 43.39 1z8m n ASP 15 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1z8m h LYS 16 N 0.05 0.00 0.10 -0.67 1.63 -1.60 -3.05 116.57 113.03 1z8m h LYS 16 Ca -0.42 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.12 1z8m h LYS 16 Cb 2.03 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.65 1z8m h LYS 16 CO 0.07 0.00 -1.19 1.25 -3.45 0.00 0.00 179.45 176.13 1z8m h LEU 17 N 0.00 0.35 -1.05 5.20 6.46 -1.09 -2.15 115.31 123.03 1z8m h LEU 17 Ca 0.00 -0.37 -0.08 0.00 -0.12 0.00 0.00 57.88 57.30 1z8m h LEU 17 Cb 0.71 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1z8m h LEU 17 CO 0.00 1.29 -0.22 -0.07 -0.62 0.00 0.00 178.44 178.81 1z8m h LEU 18 N 0.07 0.41 0.15 2.25 3.38 -1.65 -2.33 115.31 117.59 1z8m h LEU 18 Ca -0.11 -0.12 -0.29 0.00 0.09 0.00 0.00 57.88 57.44 1z8m h LEU 18 Cb 1.92 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.57 1z8m h LEU 18 CO 0.19 0.64 -1.33 -0.07 0.09 0.00 0.00 178.44 177.96 1z8m h LEU 19 N 0.37 0.51 -2.47 1.67 3.38 -1.58 -2.95 115.31 114.24 1z8m h LEU 19 Ca 0.06 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.49 1z8m h LEU 19 Cb 0.60 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z8m h LEU 19 CO 0.04 1.44 0.13 -1.13 0.09 0.00 0.00 178.44 179.02 1z8m h ASN 20 N 0.09 0.00 0.00 -0.43 -0.00 -1.23 -3.43 115.58 110.58 1z8m h ASN 20 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.13 1z8m h ASN 20 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.34 1z8m h ASN 20 CO 0.21 0.00 0.00 0.61 -0.00 0.00 0.00 177.43 178.25 1z8m n GLY 21 N -1.25 0.47 3.48 1.57 0.00 -1.16 -5.09 105.19 103.19 1z8m n GLY 21 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1z8m n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z8m s PHE 22 N -0.70 2.19 -0.19 1.61 5.36 -0.89 -5.02 117.98 120.35 1z8m s PHE 22 Ca 0.00 -0.52 -0.23 0.00 -0.96 0.00 0.00 56.93 55.22 1z8m s PHE 22 Cb 0.00 -1.17 -0.02 0.00 -0.34 0.00 0.00 43.02 41.50 1z8m s PHE 22 CO 0.00 0.52 0.75 0.34 -1.46 0.00 0.00 175.22 175.37 1z8m s ASP 23 N -3.52 6.83 0.15 6.13 -1.08 -1.26 -4.48 116.67 119.44 1z8m s ASP 23 Ca 0.30 1.02 0.04 0.00 -0.52 0.00 0.00 52.55 53.40 1z8m s ASP 23 Cb 0.01 -2.41 -0.09 0.00 -1.46 0.00 0.00 42.92 38.97 1z8m s ASP 23 CO 0.14 -0.37 1.33 -2.24 0.52 0.00 0.00 175.17 174.55 1z8m h ASP 24 N 7.44 0.14 -0.88 -0.34 2.03 -1.95 -3.28 116.42 119.58 1z8m h ASP 24 Ca -0.29 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1z8m h ASP 24 Cb 1.13 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 39.54 1z8m h ASP 24 CO 0.82 1.01 0.53 -1.28 -1.03 0.00 0.00 179.24 179.29 1z8m h SER 25 N 0.05 1.06 -0.83 4.15 0.87 -2.02 -2.46 113.55 114.36 1z8m h SER 25 Ca -0.04 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1z8m h SER 25 Cb 1.64 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 63.28 1z8m h SER 25 CO 0.14 0.81 0.55 0.58 -0.53 0.00 0.00 176.83 178.38 1z8m h VAL 26 N 1.21 1.13 -0.34 2.23 2.07 -1.99 -1.49 116.25 119.06 1z8m h VAL 26 Ca 0.32 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1z8m h VAL 26 Cb -0.05 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 1z8m h VAL 26 CO -0.06 0.19 0.18 0.17 0.02 0.00 0.00 177.57 178.07 1z8m h LEU 27 N 1.02 0.41 -2.08 2.57 8.10 -1.55 -1.57 115.31 122.22 1z8m h LEU 27 Ca 0.33 -0.02 0.04 0.00 0.11 0.00 0.00 57.88 58.34 1z8m h LEU 27 Cb 0.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.16 1z8m h LEU 27 CO -0.10 0.34 0.11 -1.13 -4.11 0.00 0.00 178.44 173.55 1z8m h ASN 28 N 0.47 0.00 -0.14 0.17 -1.24 -1.23 0.82 115.58 114.44 1z8m h ASN 28 Ca 0.12 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 57.02 1z8m h ASN 28 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1z8m h ASN 28 CO -0.02 0.00 -0.35 -0.33 -1.29 0.00 0.00 177.43 175.44 1z8m h GLU 29 N 0.00 0.48 0.10 6.67 5.08 -1.34 -2.21 114.58 123.36 1z8m h GLU 29 Ca 0.07 -0.34 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1z8m h GLU 29 Cb 0.30 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1z8m h GLU 29 CO -0.00 0.95 -0.59 -0.24 -1.00 0.00 0.00 179.01 178.13 1z8m h VAL 30 N 0.09 1.59 -0.16 3.13 3.04 -1.37 -3.29 116.25 119.28 1z8m h VAL 30 Ca -0.01 -2.48 0.05 0.00 -1.01 0.00 0.00 66.70 63.25 1z8m h VAL 30 Cb 0.96 3.25 -0.01 0.00 -2.01 0.00 0.00 31.29 33.49 1z8m h VAL 30 CO 0.08 0.69 0.11 0.40 -1.01 0.00 0.00 177.57 177.84 1z8m h ILE 31 N -0.56 0.92 0.00 3.17 5.03 0.51 0.09 117.51 126.68 1z8m h ILE 31 Ca -0.10 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.60 1z8m h ILE 31 Cb 1.46 0.92 -0.01 0.00 -3.03 0.00 0.00 36.82 36.16 1z8m h ILE 31 CO 0.11 0.00 -0.17 0.25 -0.68 0.00 0.00 178.15 177.66 1z8m h LEU 32 N 0.00 0.00 0.00 1.44 6.46 -1.46 0.92 115.31 122.67 1z8m h LEU 32 Ca 0.07 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.72 1z8m h LEU 32 Cb 0.30 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1z8m h LEU 32 CO -0.00 0.17 -1.30 0.41 -0.62 0.00 0.00 178.44 177.10 1z8m n THR 33 N -3.57 1.01 0.00 1.05 -1.04 -0.02 -3.66 114.28 108.05 1z8m n THR 33 Ca -0.01 -0.65 -0.20 0.00 -2.04 0.00 0.00 64.05 61.15 1z8m n THR 33 Cb 0.31 -0.61 -0.14 0.00 -1.82 0.00 0.00 70.33 68.06 1z8m n THR 33 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z8m n LEU 34 N -2.82 2.43 -1.25 -4.42 4.77 -0.99 -3.50 117.00 111.22 1z8m n LEU 34 Ca -0.07 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1z8m n LEU 34 Cb 0.75 -0.97 0.21 0.00 -2.33 0.00 0.00 43.42 41.08 1z8m n LEU 34 CO 0.42 0.80 0.59 0.54 -1.33 0.00 0.00 177.39 178.41 1z8m n ARG 35 N -3.43 3.06 -0.03 3.23 1.74 0.29 -4.23 116.66 117.28 1z8m n ARG 35 Ca -0.30 -1.68 -0.08 0.00 -0.77 0.00 0.00 57.85 55.02 1z8m n ARG 35 Cb 1.05 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 1z8m n ARG 35 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z8m n LYS 36 N 0.32 0.25 0.00 5.56 5.02 -1.24 -5.00 118.16 123.07 1z8m n LYS 36 Ca 0.15 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1z8m n LYS 36 Cb 0.76 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1z8m n LYS 36 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z8m n LYS 37 N -3.78 0.00 -2.53 1.97 2.85 -1.26 -5.12 118.16 110.29 1z8m n LYS 37 Ca -0.14 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.69 1z8m n LYS 37 Cb 0.42 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.78 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1z8m s GLU 38 N 0.00 3.84 1.08 -1.58 2.56 -1.23 -2.81 118.70 120.57 1z8m s GLU 38 Ca 0.00 0.93 -0.18 0.00 0.00 0.00 0.00 54.97 55.71 1z8m s GLU 38 Cb 0.00 -3.87 0.26 0.00 2.00 0.00 0.00 34.13 32.52 1z8m s GLU 38 CO 0.00 -1.21 1.17 -0.35 -0.56 0.00 0.00 175.26 174.31 1z8m n PRO 39 N 7.48 -2.24 -2.99 4.30 -0.04 -1.26 -4.38 135.00 135.87 1z8m n PRO 39 Ca 0.13 -1.84 -0.42 0.00 -0.04 0.00 0.00 63.50 61.33 1z8m n PRO 39 Cb 0.48 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1z8m n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z8m s LEU 40 N 0.00 4.12 0.89 1.53 1.43 -1.26 -5.01 118.68 120.38 1z8m s LEU 40 Ca 0.71 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.19 1z8m s LEU 40 Cb -0.04 -3.00 0.13 0.00 0.03 0.00 0.00 46.19 43.31 1z8m s LEU 40 CO 0.52 -0.63 1.15 -1.81 0.23 0.00 0.00 176.35 175.82 1z8m s ASP 41 N 1.71 3.10 0.00 2.29 1.11 -1.26 -4.89 116.67 118.72 1z8m s ASP 41 Ca 0.30 2.20 0.17 0.00 0.18 0.00 0.00 52.55 55.40 1z8m s ASP 41 Cb -0.14 -2.57 0.74 0.00 1.07 0.00 0.00 42.92 42.02 1z8m s ASP 41 CO 0.14 -2.99 1.53 -0.81 1.18 0.00 0.00 175.17 174.22 1z8m n PRO 42 N -4.06 0.04 -0.14 8.23 -0.04 -1.26 -2.53 135.00 135.24 1z8m n PRO 42 Ca 0.12 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.84 1z8m n PRO 42 Cb 0.52 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.66 1z8m n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8m n GLN 43 N -1.47 1.69 -0.29 0.54 -0.00 -1.26 -3.79 117.38 112.80 1z8m n GLN 43 Ca 0.05 -1.06 0.07 0.00 -0.00 0.00 0.00 57.00 56.05 1z8m n GLN 43 Cb 0.19 -1.26 0.21 0.00 -0.00 0.00 0.00 30.24 29.38 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1z8m n PHE 44 N 0.35 0.74 -2.62 2.61 3.01 -1.05 -4.90 117.46 115.59 1z8m n PHE 44 Ca 0.11 -0.33 -0.21 0.00 1.01 0.00 0.00 57.45 58.03 1z8m n PHE 44 Cb 0.26 -0.06 0.01 0.00 -0.01 0.00 0.00 39.48 39.68 1z8m n PHE 44 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1z8m n GLN 45 N 0.78 -2.84 -2.01 -1.08 1.13 -1.25 -3.73 117.38 108.37 1z8m n GLN 45 Ca 0.16 0.94 -0.37 0.00 -1.94 0.00 0.00 57.00 55.79 1z8m n GLN 45 Cb 0.47 -5.62 -0.03 0.00 0.11 0.00 0.00 30.24 25.17 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1z8m s ASP 46 N -2.34 5.20 0.31 1.08 -4.77 -1.26 -4.73 116.67 110.16 1z8m s ASP 46 Ca 0.12 0.24 0.01 0.00 -3.30 0.00 0.00 52.55 49.61 1z8m s ASP 46 Cb -0.05 -2.53 -0.02 0.00 -1.09 0.00 0.00 42.92 39.23 1z8m s ASP 46 CO 0.14 -2.46 0.36 -1.00 0.70 0.00 0.00 175.17 172.91 1z8m s HIS 47 N 9.41 1.29 0.00 2.11 3.76 -1.17 -4.93 115.29 125.76 1z8m s HIS 47 Ca 0.69 -1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 53.89 1z8m s HIS 47 Cb -0.12 -0.36 -0.03 0.00 1.11 0.00 0.00 32.58 33.18 1z8m s HIS 47 CO 0.18 -0.97 1.00 0.00 -0.85 0.00 0.00 174.74 174.10 1z8m s ALA 48 N -3.39 3.19 1.16 -1.40 0.00 -1.26 -0.88 121.76 119.18 1z8m s ALA 48 Ca 0.35 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 1z8m s ALA 48 Cb 0.02 -3.35 0.26 0.00 0.00 0.00 0.00 23.12 20.04 1z8m s ALA 48 CO 0.21 -0.26 1.06 1.28 0.00 0.00 0.00 175.76 178.05 1z8m n LEU 49 N 3.95 0.00 -4.61 0.00 4.77 -1.16 -4.93 117.00 115.02 1z8m n LEU 49 Ca 0.06 -1.13 -0.28 0.00 -0.03 0.00 0.00 56.01 54.63 1z8m n LEU 49 Cb 0.51 -0.92 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 1z8m n LEU 49 CO 0.52 -1.87 -0.29 -0.54 -1.33 0.00 0.00 177.39 173.88 1z8m s LYS 50 N -5.37 1.94 7.65 3.23 1.02 -1.26 -3.96 119.74 123.00 1z8m s LYS 50 Ca 0.66 -2.09 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1z8m s LYS 50 Cb -0.05 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 1z8m s LYS 50 CO 0.49 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 1z8m n GLY 51 N -0.95 2.21 0.15 -3.33 0.00 -1.26 -3.13 105.19 98.89 1z8m n GLY 51 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1z8m n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8m h LYS 52 N 0.00 0.00 -1.16 1.61 1.79 -2.06 -3.31 116.57 113.43 1z8m h LYS 52 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1z8m h LYS 52 Cb 0.00 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.41 1z8m h LYS 52 CO 0.00 0.14 0.69 0.91 -1.08 0.00 0.00 179.45 180.11 1z8m n TRP 53 N -2.96 2.62 -0.01 -1.35 7.02 -1.18 -4.54 117.44 117.02 1z8m n TRP 53 Ca 0.00 -2.52 -0.12 0.00 -1.02 0.00 0.00 57.50 53.84 1z8m n TRP 53 Cb 0.62 -1.22 -0.10 0.00 -2.42 0.00 0.00 31.31 28.19 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1z8m h LYS 54 N 1.68 -0.05 -2.01 -0.99 3.64 -1.69 -3.06 116.57 114.09 1z8m h LYS 54 Ca 0.50 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.75 1z8m h LYS 54 Cb 1.06 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1z8m h LYS 54 CO 1.25 0.56 -0.27 -0.35 -2.27 0.00 0.00 179.45 178.37 1z8m n PRO 55 N -4.80 1.69 -3.87 1.90 -0.04 -1.26 -4.53 135.00 124.08 1z8m n PRO 55 Ca -0.09 -0.70 -0.09 0.00 -0.04 0.00 0.00 63.50 62.58 1z8m n PRO 55 Cb 0.32 -1.71 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1z8m n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z8m s PHE 56 N 0.73 0.20 -0.04 0.54 0.08 -1.25 -5.10 117.98 113.15 1z8m s PHE 56 Ca 0.47 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1z8m s PHE 56 Cb 0.22 0.63 0.01 0.00 -0.57 0.00 0.00 43.02 43.31 1z8m s PHE 56 CO 0.00 -1.39 -0.10 0.50 -0.10 0.00 0.00 175.22 174.13 1z8m s ARG 57 N -2.94 1.18 0.38 0.44 3.52 -1.14 -3.56 118.95 116.83 1z8m s ARG 57 Ca 0.17 -0.35 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 1z8m s ARG 57 Cb -0.04 -1.06 -0.02 0.00 -1.56 0.00 0.00 34.95 32.27 1z8m s ARG 57 CO 0.11 0.10 0.39 -2.00 -0.81 0.00 0.00 175.30 173.09 1z8m s GLU 58 N 0.30 2.71 -0.30 5.12 -6.30 -0.06 -0.93 118.70 119.25 1z8m s GLU 58 Ca -0.06 -1.34 -0.13 0.00 -2.50 0.00 0.00 54.97 50.93 1z8m s GLU 58 Cb -0.11 -2.52 0.17 0.00 0.00 0.00 0.00 34.13 31.68 1z8m s GLU 58 CO 0.01 -0.07 1.00 0.00 0.02 0.00 0.00 175.26 176.22 1z8m s HIS 60 N 2.65 3.09 0.05 0.00 -3.43 -1.24 -0.86 115.29 115.54 1z8m s HIS 60 Ca 0.00 -0.19 0.12 0.00 -0.80 0.00 0.00 55.06 54.19 1z8m s HIS 60 Cb -0.08 -3.25 0.09 0.00 -1.43 0.00 0.00 32.58 27.91 1z8m s HIS 60 CO -0.15 -0.85 1.44 0.82 -2.00 0.00 0.00 174.74 174.01 1z8m h ILE 61 N 5.84 1.26 -3.59 -5.38 5.03 -1.91 -3.47 117.51 115.29 1z8m h ILE 61 Ca -0.26 -2.57 -0.36 0.00 -0.12 0.00 0.00 64.86 61.55 1z8m h ILE 61 Cb 1.10 2.48 -0.14 0.00 -3.03 0.00 0.00 36.82 37.23 1z8m h ILE 61 CO 0.87 0.67 -0.62 -0.54 -0.68 0.00 0.00 178.15 177.86 1z8m s LYS 62 N -3.04 1.41 0.00 2.37 1.02 -1.26 -5.01 119.74 115.23 1z8m s LYS 62 Ca 0.02 -1.75 0.14 0.00 0.02 0.00 0.00 55.97 54.39 1z8m s LYS 62 Cb 0.10 -0.39 0.82 0.00 -0.52 0.00 0.00 37.83 37.84 1z8m s LYS 62 CO 0.77 -0.24 1.26 -2.30 -0.92 0.00 0.00 175.35 173.92 1z8m n PRO 63 N -0.47 0.42 -1.18 -1.68 -0.02 -1.26 -2.50 135.00 128.31 1z8m n PRO 63 Ca -0.02 0.01 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1z8m n PRO 63 Cb 0.66 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1z8m n PRO 63 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z8m n ASP 64 N -1.02 0.42 -4.04 2.55 8.00 -1.26 -5.01 116.55 116.20 1z8m n ASP 64 Ca 0.10 -1.95 -0.13 0.00 0.71 0.00 0.00 54.79 53.53 1z8m n ASP 64 Cb 0.05 -0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 40.87 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z8m s VAL 65 N 0.00 0.48 -0.34 2.53 1.01 -1.04 -4.46 120.40 118.58 1z8m s VAL 65 Ca 0.20 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1z8m s VAL 65 Cb 0.23 -0.54 0.15 0.00 0.00 0.00 0.00 36.38 36.22 1z8m s VAL 65 CO -0.10 -0.33 0.34 -0.76 0.00 0.00 0.00 175.10 174.25 1z8m s LEU 66 N -1.38 -0.02 -0.26 3.92 1.43 0.31 -3.89 118.68 118.78 1z8m s LEU 66 Ca -0.09 -1.39 -0.17 0.00 -1.03 0.00 0.00 54.13 51.46 1z8m s LEU 66 Cb -0.09 0.46 -0.03 0.00 0.03 0.00 0.00 46.19 46.56 1z8m s LEU 66 CO 0.00 -0.30 0.45 -0.22 0.23 0.00 0.00 176.35 176.51 1z8m s LEU 67 N 1.68 4.05 -0.08 1.79 2.96 -0.04 -0.97 118.68 128.07 1z8m s LEU 67 Ca 0.15 0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 1z8m s LEU 67 Cb -0.16 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.93 1z8m s LEU 67 CO -0.12 -0.23 0.37 -0.69 -1.32 0.00 0.00 176.35 174.36 1z8m s VAL 68 N 2.13 5.17 0.20 1.68 1.01 0.40 -2.10 120.40 128.90 1z8m s VAL 68 Ca 0.19 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 1z8m s VAL 68 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1z8m s VAL 68 CO 0.09 0.48 0.32 -0.72 0.00 0.00 0.00 175.10 175.28 1z8m s TYR 69 N -0.32 0.57 0.03 5.22 -0.85 -0.10 0.39 117.35 122.28 1z8m s TYR 69 Ca 0.22 -0.90 0.08 0.00 -0.52 0.00 0.00 57.07 55.95 1z8m s TYR 69 Cb -0.15 -0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.08 1z8m s TYR 69 CO 0.09 -0.81 -0.24 -1.17 -1.52 0.00 0.00 175.55 171.91 1z8m s LEU 70 N -3.03 2.13 -0.54 -3.49 2.96 0.23 -2.89 118.68 114.04 1z8m s LEU 70 Ca 0.24 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.50 1z8m s LEU 70 Cb 0.03 -1.15 0.13 0.00 0.50 0.00 0.00 46.19 45.70 1z8m s LEU 70 CO 0.06 0.23 0.48 -0.69 -1.32 0.00 0.00 176.35 175.11 1z8m s VAL 71 N -0.73 4.94 0.80 1.68 1.01 -1.26 -0.17 120.40 126.67 1z8m s VAL 71 Ca 0.10 -1.67 -0.12 0.00 0.00 0.00 0.00 61.98 60.29 1z8m s VAL 71 Cb -0.09 -4.18 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1z8m s VAL 71 CO 0.01 -0.86 1.13 -0.75 0.00 0.00 0.00 175.10 174.63 1z8m s LYS 72 N 1.41 2.05 0.07 2.72 2.47 -1.01 -4.93 119.74 122.51 1z8m s LYS 72 Ca 0.05 0.39 -0.14 0.00 -1.56 0.00 0.00 55.97 54.71 1z8m s LYS 72 Cb -0.27 -1.93 -0.03 0.00 -1.46 0.00 0.00 37.83 34.13 1z8m s LYS 72 CO 0.01 -1.59 0.75 -0.40 0.16 0.00 0.00 175.35 174.28 1z8m n ASP 73 N -3.37 -0.49 -1.52 1.43 5.68 -1.26 -2.97 116.55 114.05 1z8m n ASP 73 Ca 0.07 0.86 0.02 0.00 -0.50 0.00 0.00 54.79 55.24 1z8m n ASP 73 Cb 0.58 -0.13 0.01 0.00 -1.14 0.00 0.00 41.12 40.45 1z8m n ASP 73 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z8m n ASP 74 N -4.47 0.66 -3.28 -1.12 9.92 -1.26 -5.04 116.55 111.97 1z8m n ASP 74 Ca 0.01 -2.00 -0.04 0.00 -0.53 0.00 0.00 54.79 52.22 1z8m n ASP 74 Cb 0.12 -0.20 -0.05 0.00 -0.64 0.00 0.00 41.12 40.35 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1z8m s GLU 75 N -0.25 0.43 0.35 -1.24 8.01 -1.16 -4.62 118.70 120.22 1z8m s GLU 75 Ca 0.27 0.69 -0.27 0.00 0.01 0.00 0.00 54.97 55.67 1z8m s GLU 75 Cb 0.32 -0.10 -0.09 0.00 -4.31 0.00 0.00 34.13 29.95 1z8m s GLU 75 CO -0.13 -0.66 1.19 -1.17 0.01 0.00 0.00 175.26 174.51 1z8m s LEU 76 N 2.66 4.35 -0.03 1.80 2.96 -0.24 -2.41 118.68 127.78 1z8m s LEU 76 Ca 0.15 2.43 0.03 0.00 -0.22 0.00 0.00 54.13 56.53 1z8m s LEU 76 Cb -0.15 -3.81 -0.00 0.00 0.50 0.00 0.00 46.19 42.73 1z8m s LEU 76 CO -0.18 -0.50 -0.12 0.27 -1.32 0.00 0.00 176.35 174.49 1z8m s ILE 77 N -1.27 1.04 0.19 6.68 -5.25 0.76 -2.58 121.20 120.77 1z8m s ILE 77 Ca 0.51 -0.51 -0.30 0.00 -0.99 0.00 0.00 60.65 59.36 1z8m s ILE 77 Cb -0.34 -0.90 -0.08 0.00 2.95 0.00 0.00 42.46 44.10 1z8m s ILE 77 CO 0.44 0.31 0.97 -0.76 -1.79 0.00 0.00 174.94 174.10 1z8m s LEU 78 N 0.04 4.58 0.00 0.37 1.43 -1.03 0.75 118.68 124.82 1z8m s LEU 78 Ca -0.02 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1z8m s LEU 78 Cb -0.09 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1z8m s LEU 78 CO 0.01 0.04 0.00 -0.11 0.23 0.00 0.00 176.35 176.52 1z8m n LEU 79 N 1.98 0.13 -3.87 1.79 -0.00 0.16 -2.74 117.00 114.44 1z8m n LEU 79 Ca -0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 56.01 55.98 1z8m n LEU 79 Cb 0.48 -0.36 -0.01 0.00 -0.00 0.00 0.00 43.42 43.53 1z8m n LEU 79 CO 0.51 -0.36 0.44 0.00 -0.00 0.00 0.00 177.39 177.97 1z8m s ARG 80 N -0.72 1.94 -0.09 1.96 3.03 -0.43 -1.91 118.95 122.74 1z8m s ARG 80 Ca 0.00 -1.25 0.05 0.00 2.03 0.00 0.00 55.73 56.56 1z8m s ARG 80 Cb 0.00 0.59 -0.00 0.00 -1.03 0.00 0.00 34.95 34.50 1z8m s ARG 80 CO 0.00 -0.89 -0.24 -1.17 -1.13 0.00 0.00 175.30 171.87 1z8m s LEU 81 N -3.01 2.08 0.00 -1.89 1.98 -1.26 -0.46 118.68 116.12 1z8m s LEU 81 Ca 0.15 -0.54 0.01 0.00 -2.89 0.00 0.00 54.13 50.86 1z8m s LEU 81 Cb -0.05 -1.39 -0.00 0.00 0.66 0.00 0.00 46.19 45.41 1z8m s LEU 81 CO 0.10 0.19 0.21 0.61 -1.89 0.00 0.00 176.35 175.56 1z8m n GLY 82 N 3.33 2.94 1.20 7.98 0.00 -0.14 -4.78 105.19 115.71 1z8m n GLY 82 Ca -0.18 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 1z8m n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z8m n SER 83 N -2.06 -0.57 0.18 1.61 7.64 -1.26 -0.53 113.62 118.62 1z8m n SER 83 Ca 0.02 -1.61 0.03 0.00 1.01 0.00 0.00 58.87 58.31 1z8m n SER 83 Cb 0.30 1.02 0.40 0.00 -1.01 0.00 0.00 64.21 64.92 1z8m n SER 83 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1z8m h HIS 84 N 1.34 0.07 0.00 1.43 2.76 -1.87 -1.05 115.15 117.84 1z8m h HIS 84 Ca -0.10 -0.01 -0.29 0.00 -2.20 0.00 0.00 60.37 57.77 1z8m h HIS 84 Cb 0.41 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.30 1z8m h HIS 84 CO 0.00 0.33 -1.70 0.77 -1.30 0.00 0.00 177.93 176.03 1z8m h SER 85 N 0.06 0.01 0.00 3.26 0.02 -1.93 -2.90 113.55 112.07 1z8m h SER 85 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1z8m h SER 85 Cb 0.51 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1z8m h SER 85 CO 0.04 1.02 0.00 -0.62 -1.14 0.00 0.00 176.83 176.13 1z8m n GLU 86 N -3.06 0.00 0.02 3.45 -0.58 -1.09 -4.23 120.64 115.15 1z8m n GLU 86 Ca -0.17 0.33 -0.01 0.00 -0.42 0.00 0.00 57.16 56.89 1z8m n GLU 86 Cb 1.05 -0.96 0.26 0.00 -0.57 0.00 0.00 31.44 31.22 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1z8m h LEU 87 N 0.00 0.45 -1.28 -4.62 3.38 -1.44 -3.46 115.31 108.34 1z8m h LEU 87 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1z8m h LEU 87 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z8m h LEU 87 CO 0.00 0.62 0.00 0.49 0.09 0.00 0.00 178.44 179.64