#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m n LEU 2 N 0.00 0.00 -4.66 4.03 4.77 -1.26 -5.03 117.00 114.85 1z8m n LEU 2 Ca 0.00 -0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 54.68 1z8m n LEU 2 Cb 0.00 -0.55 0.12 0.00 -2.33 0.00 0.00 43.42 40.66 1z8m n LEU 2 CO 0.00 -0.99 0.66 1.17 -1.33 0.00 0.00 177.39 176.90 1z8m n LYS 3 N -2.53 0.17 -4.53 3.23 0.00 -1.26 -4.65 118.16 108.59 1z8m n LYS 3 Ca 0.10 0.13 -0.27 0.00 0.00 0.00 0.00 58.31 58.27 1z8m n LYS 3 Cb 0.34 -2.36 -0.13 0.00 0.00 0.00 0.00 35.03 32.88 1z8m n LYS 3 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1z8m s LEU 4 N -4.96 2.24 0.37 3.14 2.96 -1.19 0.11 118.68 121.35 1z8m s LEU 4 Ca 0.72 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1z8m s LEU 4 Cb -0.29 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 1z8m s LEU 4 CO 0.52 0.15 0.17 0.21 -1.32 0.00 0.00 176.35 176.08 1z8m s ASN 5 N -1.61 2.31 -0.06 3.68 3.84 -0.12 -4.90 114.94 118.08 1z8m s ASN 5 Ca 0.10 -1.67 -0.03 0.00 0.21 0.00 0.00 52.86 51.46 1z8m s ASN 5 Cb -0.10 0.50 0.03 0.00 -0.55 0.00 0.00 41.25 41.13 1z8m s ASN 5 CO 0.04 -0.95 0.14 -0.76 -2.79 0.00 0.00 177.10 172.77 1z8m s LEU 6 N -3.51 0.92 0.24 3.21 1.02 -1.26 -2.17 118.68 117.13 1z8m s LEU 6 Ca 0.30 0.29 0.07 0.00 0.02 0.00 0.00 54.13 54.81 1z8m s LEU 6 Cb 0.03 0.38 -0.04 0.00 0.02 0.00 0.00 46.19 46.58 1z8m s LEU 6 CO 0.18 -0.12 0.14 -0.54 0.02 0.00 0.00 176.35 176.03 1z8m s LYS 7 N 0.89 2.78 0.42 1.70 -0.14 -1.24 -4.93 119.74 119.22 1z8m s LYS 7 Ca -0.07 -1.09 0.09 0.00 -1.36 0.00 0.00 55.97 53.54 1z8m s LYS 7 Cb -0.09 -2.49 0.89 0.00 -1.68 0.00 0.00 37.83 34.46 1z8m s LYS 7 CO -0.04 0.41 2.01 0.87 -0.76 0.00 0.00 175.35 177.84 1z8m h LYS 8 N 1.77 0.34 0.00 1.68 1.57 -1.94 -1.21 116.57 118.78 1z8m h LYS 8 Ca -0.48 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1z8m h LYS 8 Cb 1.23 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1z8m h LYS 8 CO 0.61 0.31 -0.06 0.66 -0.57 0.00 0.00 179.45 180.40 1z8m h SER 9 N 0.34 0.00 0.75 0.86 4.64 -1.96 -2.01 113.55 116.16 1z8m h SER 9 Ca 0.08 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.19 1z8m h SER 9 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1z8m h SER 9 CO -0.00 0.06 -0.99 0.15 -0.87 0.00 0.00 176.83 175.18 1z8m h PHE 10 N 0.00 0.21 -0.08 4.77 3.57 -0.22 -2.82 116.94 122.37 1z8m h PHE 10 Ca -0.00 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 1z8m h PHE 10 Cb 0.22 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1z8m h PHE 10 CO 0.00 1.03 -0.09 1.96 -2.23 0.00 0.00 178.31 178.98 1z8m h GLN 11 N 0.05 0.20 0.00 1.11 4.20 -1.36 -2.92 115.11 116.40 1z8m h GLN 11 Ca -0.05 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z8m h GLN 11 Cb 1.68 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.46 1z8m h GLN 11 CO 0.14 0.64 0.00 0.36 -0.67 0.00 0.00 178.83 179.31 1z8m n LYS 12 N -4.68 0.27 0.06 1.46 2.85 -1.08 -2.71 118.16 114.33 1z8m n LYS 12 Ca -0.07 0.08 0.06 0.00 -1.05 0.00 0.00 58.31 57.33 1z8m n LYS 12 Cb 0.32 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.15 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z8m n ASP 13 N -1.32 0.79 0.00 -5.58 8.00 -1.06 -3.52 116.55 113.85 1z8m n ASP 13 Ca 0.10 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.92 1z8m n ASP 13 Cb 0.20 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 -2.74 0.00 -0.30 1.24 -0.00 -1.10 -3.35 117.46 111.20 1z8m n PHE 14 Ca -0.05 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.62 1z8m n PHE 14 Cb 0.68 -0.21 0.52 0.00 -0.00 0.00 0.00 39.48 40.47 1z8m n PHE 14 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1z8m h ASP 15 N 0.00 0.42 1.58 -2.13 5.19 -1.77 1.01 116.42 120.72 1z8m h ASP 15 Ca 0.00 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1z8m h ASP 15 Cb 0.00 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1z8m h ASP 15 CO 0.00 0.11 -0.07 0.50 -3.12 0.00 0.00 179.24 176.65 1z8m h LYS 16 N 0.39 0.00 0.00 3.56 1.63 -1.77 -3.09 116.57 117.29 1z8m h LYS 16 Ca 0.56 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 60.19 1z8m h LYS 16 Cb 1.45 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.05 1z8m h LYS 16 CO -0.25 0.07 -1.07 -0.07 -3.45 0.00 0.00 179.45 174.68 1z8m h LEU 17 N 0.00 0.00 -1.76 5.20 3.38 0.70 -3.25 115.31 119.58 1z8m h LEU 17 Ca -0.00 -0.40 0.29 0.00 0.09 0.00 0.00 57.88 57.86 1z8m h LEU 17 Cb 0.88 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1z8m h LEU 17 CO 0.01 1.32 0.73 -0.07 0.09 0.00 0.00 178.44 180.52 1z8m h LEU 18 N -1.00 0.17 -0.17 1.67 -0.00 0.10 0.85 115.31 116.94 1z8m h LEU 18 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1z8m h LEU 18 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1z8m h LEU 18 CO -0.16 0.04 -0.40 0.00 -0.00 0.00 0.00 178.44 177.92 1z8m n LEU 19 N -4.37 0.65 -2.20 1.67 -0.00 -1.17 -3.65 117.00 107.94 1z8m n LEU 19 Ca 0.24 -0.07 -0.29 0.00 -0.00 0.00 0.00 56.01 55.88 1z8m n LEU 19 Cb 1.04 -0.21 0.07 0.00 -0.00 0.00 0.00 43.42 44.31 1z8m n LEU 19 CO 0.35 0.14 1.38 -3.20 -0.00 0.00 0.00 177.39 176.06 1z8m n ASN 20 N -1.21 7.32 -1.10 1.45 2.85 0.29 -4.79 115.26 120.07 1z8m n ASN 20 Ca 0.08 -3.56 -0.10 0.00 -0.11 0.00 0.00 54.58 50.89 1z8m n ASN 20 Cb 0.34 -1.01 -0.01 0.00 1.24 0.00 0.00 39.78 40.34 1z8m n ASN 20 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z8m n GLY 21 N -0.50 0.24 3.70 8.20 0.00 -1.25 -5.00 105.19 110.58 1z8m n GLY 21 Ca 0.52 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.49 3.43 -0.05 1.61 5.36 -1.14 -5.02 117.98 119.67 1z8m s PHE 22 Ca 0.00 0.61 -0.32 0.00 -0.96 0.00 0.00 56.93 56.25 1z8m s PHE 22 Cb 0.00 -2.42 -0.11 0.00 -0.34 0.00 0.00 43.02 40.15 1z8m s PHE 22 CO 0.00 0.14 1.93 -3.47 -1.46 0.00 0.00 175.22 172.36 1z8m n ASP 23 N 3.93 3.71 0.08 6.13 -0.08 -1.26 -4.59 116.55 124.47 1z8m n ASP 23 Ca -0.10 0.92 -0.15 0.00 -1.51 0.00 0.00 54.79 53.94 1z8m n ASP 23 Cb 0.52 -1.43 -0.14 0.00 2.34 0.00 0.00 41.12 42.40 1z8m n ASP 23 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 1z8m h ASP 24 N 9.96 0.36 -0.06 1.67 2.03 -1.95 -3.28 116.42 125.15 1z8m h ASP 24 Ca -0.49 -0.45 0.02 0.00 -0.73 0.00 0.00 57.03 55.38 1z8m h ASP 24 Cb 1.26 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1z8m h ASP 24 CO 0.95 1.37 0.13 -1.28 -1.03 0.00 0.00 179.24 179.37 1z8m h SER 25 N 0.06 0.00 0.55 4.15 0.87 -2.02 -0.89 113.55 116.27 1z8m h SER 25 Ca -0.19 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.08 1z8m h SER 25 Cb 1.98 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.94 1z8m h SER 25 CO 0.17 0.00 -1.40 0.58 -0.53 0.00 0.00 176.83 175.66 1z8m h VAL 26 N 0.00 1.31 -0.76 2.23 2.07 -1.96 -3.32 116.25 115.82 1z8m h VAL 26 Ca 0.03 -2.93 0.08 0.00 0.82 0.00 0.00 66.70 64.70 1z8m h VAL 26 Cb 0.29 2.83 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1z8m h VAL 26 CO -0.00 0.85 0.50 0.17 0.02 0.00 0.00 177.57 179.10 1z8m h LEU 27 N 0.07 0.67 -2.29 2.57 8.10 -1.26 0.18 115.31 123.34 1z8m h LEU 27 Ca -0.19 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.80 1z8m h LEU 27 Cb 1.99 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 42.08 1z8m h LEU 27 CO 0.18 0.42 -0.05 -1.13 -4.11 0.00 0.00 178.44 173.75 1z8m h ASN 28 N 0.75 0.00 0.72 0.17 -0.73 -1.64 0.60 115.58 115.44 1z8m h ASN 28 Ca 0.34 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 58.25 1z8m h ASN 28 Cb 0.34 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1z8m h ASN 28 CO -0.12 0.05 -1.19 -0.33 -0.37 0.00 0.00 177.43 175.47 1z8m h GLU 29 N 0.00 0.21 0.09 6.67 5.08 -1.12 -2.89 114.58 122.62 1z8m h GLU 29 Ca -0.00 -0.36 -0.32 0.00 -1.00 0.00 0.00 59.36 57.68 1z8m h GLU 29 Cb 0.17 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1z8m h GLU 29 CO 0.01 1.17 -1.75 -0.24 -1.00 0.00 0.00 179.01 177.20 1z8m h VAL 30 N 0.06 0.73 0.00 3.13 3.04 -1.25 -3.33 116.25 118.63 1z8m h VAL 30 Ca -0.11 -2.29 -0.02 0.00 -1.01 0.00 0.00 66.70 63.27 1z8m h VAL 30 Cb 1.93 2.42 -0.00 0.00 -2.01 0.00 0.00 31.29 33.62 1z8m h VAL 30 CO 0.19 0.71 -0.11 0.40 -1.01 0.00 0.00 177.57 177.74 1z8m h ILE 31 N -0.28 0.55 -0.10 3.17 5.03 0.02 -2.82 117.51 123.08 1z8m h ILE 31 Ca -0.40 -0.51 -0.06 0.00 -0.12 0.00 0.00 64.86 63.78 1z8m h ILE 31 Cb 1.80 1.33 -0.00 0.00 -3.03 0.00 0.00 36.82 36.92 1z8m h ILE 31 CO -0.01 0.11 -0.16 0.25 -0.68 0.00 0.00 178.15 177.66 1z8m h LEU 32 N 0.00 0.31 -2.07 1.44 6.46 -1.65 0.15 115.31 119.95 1z8m h LEU 32 Ca -0.00 -0.53 -0.02 0.00 -0.12 0.00 0.00 57.88 57.21 1z8m h LEU 32 Cb 0.32 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1z8m h LEU 32 CO 0.01 0.79 -0.08 0.74 -0.62 0.00 0.00 178.44 179.28 1z8m h THR 33 N -0.15 0.66 0.07 1.05 2.02 -1.60 -1.58 112.91 113.38 1z8m h THR 33 Ca 0.01 -0.34 -0.33 0.00 0.77 0.00 0.00 66.41 66.51 1z8m h THR 33 Cb 0.72 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1z8m h THR 33 CO 0.04 0.08 -1.86 0.18 0.37 0.00 0.00 175.52 174.33 1z8m n LEU 34 N -3.85 1.89 -1.44 2.58 4.77 -1.14 -3.04 117.00 116.77 1z8m n LEU 34 Ca -0.02 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 1z8m n LEU 34 Cb 0.18 -0.57 0.27 0.00 -2.33 0.00 0.00 43.42 40.96 1z8m n LEU 34 CO 0.30 0.65 0.67 0.54 -1.33 0.00 0.00 177.39 178.23 1z8m n ARG 35 N -3.30 3.56 0.02 3.23 1.74 0.03 -4.34 116.66 117.61 1z8m n ARG 35 Ca -0.25 -2.09 -0.01 0.00 -0.77 0.00 0.00 57.85 54.72 1z8m n ARG 35 Cb 1.05 -2.01 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 0.39 0.04 0.00 5.56 5.02 -0.62 -4.98 118.16 123.57 1z8m n LYS 36 Ca 0.19 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1z8m n LYS 36 Cb 0.89 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 -3.38 0.00 -1.93 1.97 2.85 -1.25 -5.12 118.16 111.30 1z8m n LYS 37 Ca -0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.81 1z8m n LYS 37 Cb 0.24 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.59 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 4.18 0.95 -1.58 2.56 -1.17 -5.00 118.70 118.64 1z8m s GLU 38 Ca 0.00 2.29 -0.16 0.00 0.00 0.00 0.00 54.97 57.10 1z8m s GLU 38 Cb 0.00 -3.97 0.23 0.00 2.00 0.00 0.00 34.13 32.39 1z8m s GLU 38 CO 0.00 -0.85 1.12 -0.35 -0.56 0.00 0.00 175.26 174.61 1z8m n PRO 39 N 6.99 -1.76 -3.11 4.30 -0.04 -1.26 -4.40 135.00 135.71 1z8m n PRO 39 Ca 0.18 -1.74 -0.43 0.00 -0.04 0.00 0.00 63.50 61.46 1z8m n PRO 39 Cb 0.42 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 4.61 0.97 1.53 1.43 -1.26 -5.04 118.68 120.91 1z8m s LEU 40 Ca 0.66 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1z8m s LEU 40 Cb -0.03 -2.65 0.15 0.00 0.03 0.00 0.00 46.19 43.69 1z8m s LEU 40 CO 0.48 -0.83 1.00 0.47 0.23 0.00 0.00 176.35 177.70 1z8m n ASP 41 N 6.28 -0.38 0.07 2.29 8.00 -1.26 -4.92 116.55 126.63 1z8m n ASP 41 Ca -0.03 0.31 -0.02 0.00 0.71 0.00 0.00 54.79 55.76 1z8m n ASP 41 Cb 0.47 -1.40 0.25 0.00 -0.02 0.00 0.00 41.12 40.43 1z8m n ASP 41 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1z8m h PRO 42 N -1.99 0.34 -0.01 -0.24 0.13 -2.03 -2.62 132.00 125.58 1z8m h PRO 42 Ca -0.46 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1z8m h PRO 42 Cb 1.28 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z8m h PRO 42 CO 0.41 0.59 0.06 1.96 -0.23 0.00 0.00 178.00 180.79 1z8m h GLN 43 N 0.30 0.00 -0.05 0.86 1.08 -2.02 -1.36 115.11 113.93 1z8m h GLN 43 Ca 0.04 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1z8m h GLN 43 Cb 0.65 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1z8m h GLN 43 CO 0.05 0.00 0.14 0.74 -0.95 0.00 0.00 178.83 178.81 1z8m h PHE 44 N 0.00 0.00 -4.87 2.96 -1.00 -1.78 -3.46 116.94 108.79 1z8m h PHE 44 Ca 0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1z8m h PHE 44 Cb 0.12 0.00 0.05 0.00 3.61 0.00 0.00 35.95 39.73 1z8m h PHE 44 CO 0.00 0.00 -0.23 1.04 -1.61 0.00 0.00 178.31 177.51 1z8m n GLN 45 N -3.26 -1.27 -3.13 1.51 1.13 -0.51 -3.55 117.38 108.29 1z8m n GLN 45 Ca -0.02 1.07 -0.44 0.00 -1.94 0.00 0.00 57.00 55.68 1z8m n GLN 45 Cb 0.22 -4.84 -0.06 0.00 0.11 0.00 0.00 30.24 25.66 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 -2.96 6.24 0.43 1.08 -4.77 -1.26 -4.52 116.67 110.92 1z8m s ASP 46 Ca 0.12 -0.79 0.03 0.00 -3.30 0.00 0.00 52.55 48.62 1z8m s ASP 46 Cb -0.02 -2.30 -0.04 0.00 -1.09 0.00 0.00 42.92 39.47 1z8m s ASP 46 CO 0.58 -0.90 0.05 -1.00 0.70 0.00 0.00 175.17 174.60 1z8m s HIS 47 N 2.76 1.97 -0.35 2.11 3.76 -1.24 -4.90 115.29 119.41 1z8m s HIS 47 Ca 0.17 -1.00 -0.14 0.00 -0.15 0.00 0.00 55.06 53.94 1z8m s HIS 47 Cb -0.18 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.04 1z8m s HIS 47 CO 0.13 0.08 0.28 0.00 -0.85 0.00 0.00 174.74 174.38 1z8m s ALA 48 N -3.01 3.50 0.87 -1.40 0.00 -1.26 -0.02 121.76 120.44 1z8m s ALA 48 Ca 0.21 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 1z8m s ALA 48 Cb 0.04 -2.74 0.12 0.00 0.00 0.00 0.00 23.12 20.55 1z8m s ALA 48 CO 0.11 -1.07 1.15 -0.51 0.00 0.00 0.00 175.76 175.44 1z8m s LEU 49 N 1.79 2.93 0.35 0.00 1.43 -1.22 -4.95 118.68 119.01 1z8m s LEU 49 Ca 0.07 2.18 0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1z8m s LEU 49 Cb -0.17 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.45 1z8m s LEU 49 CO 0.11 -2.89 0.27 -1.59 0.23 0.00 0.00 176.35 172.48 1z8m s LYS 50 N -4.57 2.61 -0.02 1.70 -2.85 -1.26 -2.93 119.74 112.43 1z8m s LYS 50 Ca 0.67 -1.39 -0.02 0.00 -1.00 0.00 0.00 55.97 54.23 1z8m s LYS 50 Cb -0.23 -2.39 0.01 0.00 -2.06 0.00 0.00 37.83 33.16 1z8m s LYS 50 CO 0.56 0.06 0.04 0.41 0.10 0.00 0.00 175.35 176.52 1z8m n GLY 51 N -1.34 -5.35 4.82 0.59 0.00 -1.26 -3.85 105.19 98.80 1z8m n GLY 51 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1z8m n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z8m n LYS 52 N 1.86 0.00 -1.08 1.61 4.01 -1.26 -4.39 118.16 118.91 1z8m n LYS 52 Ca -0.07 0.00 -0.22 0.00 -0.51 0.00 0.00 58.31 57.50 1z8m n LYS 52 Cb 0.11 -0.10 0.14 0.00 -0.51 0.00 0.00 35.03 34.66 1z8m n LYS 52 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1z8m n TRP 53 N 0.00 2.65 0.04 2.13 5.03 -1.25 -4.53 117.44 121.51 1z8m n TRP 53 Ca 0.00 -1.88 -0.13 0.00 3.03 0.00 0.00 57.50 58.52 1z8m n TRP 53 Cb 0.00 -0.95 -0.09 0.00 -1.03 0.00 0.00 31.31 29.24 1z8m n TRP 53 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 1z8m h LYS 54 N 1.07 -0.13 -2.00 -0.99 1.57 -1.73 -3.24 116.57 111.12 1z8m h LYS 54 Ca 0.54 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 59.20 1z8m h LYS 54 Cb 2.22 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 34.52 1z8m h LYS 54 CO 1.03 0.29 -0.23 -0.35 -0.57 0.00 0.00 179.45 179.63 1z8m n PRO 55 N -4.94 1.64 -3.90 3.15 -0.04 -1.26 -4.71 135.00 124.94 1z8m n PRO 55 Ca -0.09 -0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 62.63 1z8m n PRO 55 Cb 0.25 -1.63 -0.01 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 0.58 0.27 0.01 0.54 0.08 -1.23 -5.05 117.98 113.18 1z8m s PHE 56 Ca 0.42 -0.77 0.01 0.00 0.12 0.00 0.00 56.93 56.71 1z8m s PHE 56 Cb 0.20 0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 43.18 1z8m s PHE 56 CO -0.00 -1.34 -0.04 0.50 -0.10 0.00 0.00 175.22 174.24 1z8m s ARG 57 N -3.03 0.31 0.54 0.44 3.52 -1.18 -3.85 118.95 115.71 1z8m s ARG 57 Ca 0.18 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.52 1z8m s ARG 57 Cb -0.04 -0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 1z8m s ARG 57 CO 0.12 0.04 0.56 -2.00 -0.81 0.00 0.00 175.30 173.21 1z8m s GLU 58 N -0.66 2.33 -0.29 5.12 2.12 0.97 -1.30 118.70 126.99 1z8m s GLU 58 Ca -0.04 -1.79 -0.15 0.00 0.36 0.00 0.00 54.97 53.34 1z8m s GLU 58 Cb -0.05 -2.37 0.15 0.00 0.26 0.00 0.00 34.13 32.12 1z8m s GLU 58 CO -0.00 -0.65 0.94 0.00 -0.54 0.00 0.00 175.26 175.00 1z8m s HIS 60 N 1.83 4.08 0.57 0.00 0.09 -1.23 0.13 115.29 120.75 1z8m s HIS 60 Ca -0.07 -2.60 0.25 0.00 -0.00 0.00 0.00 55.06 52.64 1z8m s HIS 60 Cb -0.05 -3.71 1.63 0.00 -0.00 0.00 0.00 32.58 30.45 1z8m s HIS 60 CO -0.16 -0.92 2.22 0.82 -0.00 0.00 0.00 174.74 176.70 1z8m h ILE 61 N 4.02 0.69 -4.54 0.60 5.03 -1.87 -3.44 117.51 118.01 1z8m h ILE 61 Ca 0.15 0.00 -0.23 0.00 -0.12 0.00 0.00 64.86 64.66 1z8m h ILE 61 Cb 0.90 1.00 -0.15 0.00 -3.03 0.00 0.00 36.82 35.54 1z8m h ILE 61 CO 0.92 0.00 -0.62 -0.54 -0.68 0.00 0.00 178.15 177.23 1z8m s LYS 62 N -4.79 1.16 0.00 2.37 1.02 -1.26 -5.00 119.74 113.24 1z8m s LYS 62 Ca -0.05 -1.60 0.16 0.00 0.02 0.00 0.00 55.97 54.50 1z8m s LYS 62 Cb 0.16 0.25 0.95 0.00 -0.52 0.00 0.00 37.83 38.67 1z8m s LYS 62 CO 0.59 -0.37 1.37 -2.30 -0.92 0.00 0.00 175.35 173.72 1z8m n PRO 63 N -0.25 0.49 -1.20 -1.68 -0.02 -1.26 -2.63 135.00 128.45 1z8m n PRO 63 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.51 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 -1.01 0.51 -4.01 2.55 8.00 -1.26 -5.02 116.55 116.31 1z8m n ASP 64 Ca 0.12 -1.96 -0.09 0.00 0.71 0.00 0.00 54.79 53.57 1z8m n ASP 64 Cb 0.06 -0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 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 0.19 -0.29 2.53 1.01 -1.08 -4.65 120.40 118.11 1z8m s VAL 65 Ca 0.22 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1z8m s VAL 65 Cb 0.25 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 36.21 1z8m s VAL 65 CO -0.11 -0.59 0.32 -0.76 0.00 0.00 0.00 175.10 173.96 1z8m s LEU 66 N -1.77 -0.35 -0.16 3.92 1.43 -0.42 -4.03 118.68 117.29 1z8m s LEU 66 Ca -0.11 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.22 1z8m s LEU 66 Cb -0.06 0.63 -0.05 0.00 0.03 0.00 0.00 46.19 46.74 1z8m s LEU 66 CO -0.03 -0.38 0.24 -0.22 0.23 0.00 0.00 176.35 176.19 1z8m s LEU 67 N 2.40 4.26 -0.12 1.79 2.96 0.36 0.32 118.68 130.65 1z8m s LEU 67 Ca 0.09 0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1z8m s LEU 67 Cb -0.14 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1z8m s LEU 67 CO -0.32 0.16 0.02 -0.69 -1.32 0.00 0.00 176.35 174.20 1z8m s VAL 68 N 0.25 4.43 0.18 1.68 1.01 0.17 -0.01 120.40 128.10 1z8m s VAL 68 Ca 0.14 -0.19 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 1z8m s VAL 68 Cb -0.12 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.37 1z8m s VAL 68 CO 0.03 0.57 0.45 -0.72 0.00 0.00 0.00 175.10 175.42 1z8m s TYR 69 N -0.49 -0.02 0.49 5.22 -0.85 -0.42 0.11 117.35 121.39 1z8m s TYR 69 Ca 0.09 -0.33 0.07 0.00 -0.52 0.00 0.00 57.07 56.39 1z8m s TYR 69 Cb -0.12 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.51 1z8m s TYR 69 CO 0.02 -0.84 0.47 -1.17 -1.52 0.00 0.00 175.55 172.51 1z8m s LEU 70 N -2.88 3.11 -0.13 -3.49 2.96 0.23 -3.08 118.68 115.40 1z8m s LEU 70 Ca 0.10 -0.92 0.01 0.00 -0.22 0.00 0.00 54.13 53.10 1z8m s LEU 70 Cb 0.00 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1z8m s LEU 70 CO -0.04 -0.94 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.21 1z8m s VAL 71 N -2.61 1.64 0.26 1.68 1.01 -1.26 -2.98 120.40 118.15 1z8m s VAL 71 Ca 0.46 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1z8m s VAL 71 Cb -0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1z8m s VAL 71 CO 0.28 0.47 0.38 -0.75 0.00 0.00 0.00 175.10 175.47 1z8m s LYS 72 N 1.14 3.37 0.25 2.72 2.47 0.28 -4.99 119.74 124.98 1z8m s LYS 72 Ca -0.02 -0.81 -0.10 0.00 -1.56 0.00 0.00 55.97 53.48 1z8m s LYS 72 Cb -0.14 -2.87 0.37 0.00 -1.46 0.00 0.00 37.83 33.73 1z8m s LYS 72 CO -0.05 0.36 1.60 -0.44 0.16 0.00 0.00 175.35 176.98 1z8m h ASP 73 N 1.13 -0.66 0.00 1.43 3.32 -2.03 -3.07 116.42 116.53 1z8m h ASP 73 Ca -0.51 0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 1z8m h ASP 73 Cb 1.24 0.47 -0.29 0.00 0.22 0.00 0.00 39.33 40.96 1z8m h ASP 73 CO 0.59 -0.25 -0.89 0.47 -1.72 0.00 0.00 179.24 177.44 1z8m n ASP 74 N -5.49 0.93 -3.91 6.45 9.92 -1.26 -5.09 116.55 118.10 1z8m n ASP 74 Ca 0.12 -2.19 -0.08 0.00 -0.53 0.00 0.00 54.79 52.12 1z8m n ASP 74 Cb 0.43 -0.31 -0.03 0.00 -0.64 0.00 0.00 41.12 40.57 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 -0.34 1.70 -0.00 -1.24 8.01 -1.16 -4.28 118.70 121.39 1z8m s GLU 75 Ca 0.29 -1.09 0.04 0.00 0.01 0.00 0.00 54.97 54.22 1z8m s GLU 75 Cb 0.33 0.56 -0.01 0.00 -4.31 0.00 0.00 34.13 30.69 1z8m s GLU 75 CO -0.13 -0.75 -0.13 -1.17 0.01 0.00 0.00 175.26 173.08 1z8m s LEU 76 N -2.96 2.05 -0.06 1.80 0.20 0.31 0.98 118.68 121.02 1z8m s LEU 76 Ca 0.15 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.72 1z8m s LEU 76 Cb -0.04 -0.67 0.01 0.00 -0.43 0.00 0.00 46.19 45.06 1z8m s LEU 76 CO 0.08 0.14 -0.12 0.27 -0.29 0.00 0.00 176.35 176.42 1z8m s ILE 77 N -0.42 1.12 0.68 6.68 -5.25 -1.16 -0.94 121.20 121.91 1z8m s ILE 77 Ca 0.04 -0.49 -0.12 0.00 -0.99 0.00 0.00 60.65 59.09 1z8m s ILE 77 Cb -0.06 -1.01 0.01 0.00 2.95 0.00 0.00 42.46 44.35 1z8m s ILE 77 CO -0.00 0.35 1.07 -0.76 -1.79 0.00 0.00 174.94 173.80 1z8m s LEU 78 N 0.52 3.21 0.00 0.37 1.43 -0.92 0.76 118.68 124.05 1z8m s LEU 78 Ca -0.11 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1z8m s LEU 78 Cb -0.14 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1z8m s LEU 78 CO 0.03 -1.51 0.00 0.18 0.23 0.00 0.00 176.35 175.28 1z8m n LEU 79 N -2.91 0.00 -3.91 1.79 7.99 0.31 -3.73 117.00 116.54 1z8m n LEU 79 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 56.01 55.99 1z8m n LEU 79 Cb 0.53 -0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.78 1z8m n LEU 79 CO 0.53 -0.08 0.15 0.00 -1.51 0.00 0.00 177.39 176.47 1z8m s ARG 80 N -0.17 1.39 -0.07 3.23 3.03 -0.78 -1.61 118.95 123.97 1z8m s ARG 80 Ca 0.00 -1.12 0.03 0.00 2.03 0.00 0.00 55.73 56.67 1z8m s ARG 80 Cb 0.00 0.46 -0.02 0.00 -1.03 0.00 0.00 34.95 34.36 1z8m s ARG 80 CO 0.00 -0.56 -0.14 -1.17 -1.13 0.00 0.00 175.30 172.30 1z8m s LEU 81 N -2.96 2.72 0.00 -1.89 1.98 -1.26 0.41 118.68 117.68 1z8m s LEU 81 Ca 0.17 -0.23 0.04 0.00 -2.89 0.00 0.00 54.13 51.22 1z8m s LEU 81 Cb 0.00 -1.56 -0.02 0.00 0.66 0.00 0.00 46.19 45.27 1z8m s LEU 81 CO 0.03 0.31 0.20 0.61 -1.89 0.00 0.00 176.35 175.61 1z8m n GLY 82 N 2.58 3.18 2.04 7.98 0.00 0.15 -4.77 105.19 116.35 1z8m n GLY 82 Ca -0.17 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1z8m n GLY 82 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z8m n SER 83 N -2.10 -0.49 0.21 1.61 2.88 -1.26 -1.31 113.62 113.16 1z8m n SER 83 Ca 0.04 -2.37 0.06 0.00 -1.33 0.00 0.00 58.87 55.28 1z8m n SER 83 Cb 0.39 1.12 0.45 0.00 -0.75 0.00 0.00 64.21 65.42 1z8m n SER 83 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1z8m h HIS 84 N 1.67 0.00 0.00 0.66 2.76 -1.87 -1.58 115.15 116.79 1z8m h HIS 84 Ca -0.15 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.80 1z8m h HIS 84 Cb 0.76 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 1z8m h HIS 84 CO 0.00 0.30 -1.53 0.43 -1.30 0.00 0.00 177.93 175.83 1z8m n SER 85 N -3.86 0.88 0.00 3.26 7.64 -1.25 -2.91 113.62 117.39 1z8m n SER 85 Ca -0.01 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1z8m n SER 85 Cb 0.38 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1z8m n SER 85 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z8m n GLU 86 N -2.96 0.00 -0.13 1.43 1.02 -1.10 -4.47 120.64 114.43 1z8m n GLU 86 Ca -0.13 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.17 1z8m n GLU 86 Cb 0.93 -0.74 0.07 0.00 -0.02 0.00 0.00 31.44 31.68 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z8m h LEU 87 N 0.00 0.89 -1.79 -4.62 3.38 -1.54 -3.47 115.31 108.15 1z8m h LEU 87 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1z8m h LEU 87 Cb 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1z8m h LEU 87 CO 0.00 1.03 0.00 0.49 0.09 0.00 0.00 178.44 180.05