#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 -1.02 -4.83 4.03 4.77 -1.26 -4.86 117.00 113.82 1z8m n LEU 2 Ca 0.00 2.38 -0.33 0.00 -0.03 0.00 0.00 56.01 58.03 1z8m n LEU 2 Cb 0.00 -3.15 -0.06 0.00 -2.33 0.00 0.00 43.42 37.88 1z8m n LEU 2 CO 0.00 -2.19 0.61 -0.75 -1.33 0.00 0.00 177.39 173.73 1z8m s LYS 3 N -4.22 4.14 0.08 3.23 2.36 -1.26 -4.81 119.74 119.26 1z8m s LYS 3 Ca 0.00 1.01 0.08 0.00 -2.55 0.00 0.00 55.97 54.51 1z8m s LYS 3 Cb 0.00 -2.22 -0.04 0.00 -1.05 0.00 0.00 37.83 34.52 1z8m s LYS 3 CO 0.00 -0.03 -0.18 -1.17 1.55 0.00 0.00 175.35 175.52 1z8m s LEU 4 N -3.29 2.67 0.00 5.43 0.20 -1.16 0.10 118.68 122.64 1z8m s LEU 4 Ca 0.60 -0.48 0.05 0.00 0.69 0.00 0.00 54.13 54.98 1z8m s LEU 4 Cb -0.09 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.11 1z8m s LEU 4 CO 0.17 0.22 0.17 -3.20 -0.29 0.00 0.00 176.35 173.41 1z8m n ASN 5 N 1.18 0.56 -3.57 3.68 5.15 -0.59 -4.90 115.26 116.77 1z8m n ASN 5 Ca -0.16 -2.91 -0.21 0.00 -0.60 0.00 0.00 54.58 50.71 1z8m n ASN 5 Cb 0.52 1.10 -0.15 0.00 -0.53 0.00 0.00 39.78 40.72 1z8m n ASN 5 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z8m s LEU 6 N 0.00 0.07 0.54 1.20 1.43 -1.26 -2.74 118.68 117.92 1z8m s LEU 6 Ca 0.24 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1z8m s LEU 6 Cb 0.01 0.12 -0.02 0.00 0.03 0.00 0.00 46.19 46.33 1z8m s LEU 6 CO 0.17 -0.32 0.87 -0.54 0.23 0.00 0.00 176.35 176.76 1z8m s LYS 7 N 2.25 3.33 0.46 1.70 -0.14 -0.58 -4.95 119.74 121.81 1z8m s LYS 7 Ca 0.04 0.23 0.13 0.00 -1.36 0.00 0.00 55.97 55.02 1z8m s LYS 7 Cb -0.15 -2.29 1.04 0.00 -1.68 0.00 0.00 37.83 34.75 1z8m s LYS 7 CO -0.10 -0.44 2.04 0.87 -0.76 0.00 0.00 175.35 176.96 1z8m h LYS 8 N -0.01 0.11 -0.08 1.68 1.79 -1.89 -1.78 116.57 116.39 1z8m h LYS 8 Ca -0.46 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 57.84 1z8m h LYS 8 Cb 1.22 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1z8m h LYS 8 CO 0.61 0.17 -0.62 1.03 -1.08 0.00 0.00 179.45 179.57 1z8m h SER 9 N 0.11 0.32 0.61 0.86 0.87 -1.93 -3.06 113.55 111.33 1z8m h SER 9 Ca 0.02 -0.19 -0.16 0.00 -1.23 0.00 0.00 61.79 60.24 1z8m h SER 9 Cb 0.17 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1z8m h SER 9 CO 0.01 0.86 -0.71 0.15 -0.53 0.00 0.00 176.83 176.60 1z8m h PHE 10 N 0.21 0.12 -0.62 2.24 3.57 -0.27 -1.22 116.94 120.96 1z8m h PHE 10 Ca -0.01 -0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 1z8m h PHE 10 Cb 1.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1z8m h PHE 10 CO 0.03 0.77 0.08 1.96 -2.23 0.00 0.00 178.31 178.92 1z8m h GLN 11 N 0.06 1.04 0.00 1.11 4.20 -1.30 0.00 115.11 120.22 1z8m h GLN 11 Ca -0.01 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1z8m h GLN 11 Cb 1.26 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1z8m h GLN 11 CO 0.10 0.98 -0.48 1.63 -0.67 0.00 0.00 178.83 180.39 1z8m n LYS 12 N -4.26 0.07 0.02 1.46 5.02 -1.16 -2.75 118.16 116.56 1z8m n LYS 12 Ca 0.03 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1z8m n LYS 12 Cb 0.30 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.67 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z8m n ASP 13 N -1.64 0.84 0.00 4.39 9.92 -0.47 -3.45 116.55 126.14 1z8m n ASP 13 Ca 0.05 0.37 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1z8m n ASP 13 Cb 0.36 0.17 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1z8m n PHE 14 N -2.89 0.00 0.13 1.24 7.35 -0.04 -3.84 117.46 119.41 1z8m n PHE 14 Ca -0.11 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.44 1z8m n PHE 14 Cb 0.86 -0.21 -0.08 0.00 0.35 0.00 0.00 39.48 40.41 1z8m n PHE 14 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1z8m h ASP 15 N 0.00 -0.25 0.21 -2.13 1.82 -1.73 0.73 116.42 115.07 1z8m h ASP 15 Ca 0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1z8m h ASP 15 Cb 0.00 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.07 1z8m h ASP 15 CO 0.00 -0.06 0.00 0.11 -1.61 0.00 0.00 179.24 177.68 1z8m h LYS 16 N -0.42 0.00 0.12 0.28 1.79 -1.65 -2.34 116.57 114.35 1z8m h LYS 16 Ca -0.03 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.09 1z8m h LYS 16 Cb 0.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1z8m h LYS 16 CO 0.05 0.00 -1.93 -0.11 -1.08 0.00 0.00 179.45 176.38 1z8m n LEU 17 N -2.71 2.57 -0.26 2.94 7.94 -0.97 -3.40 117.00 123.10 1z8m n LEU 17 Ca -0.01 0.23 0.07 0.00 -1.11 0.00 0.00 56.01 55.19 1z8m n LEU 17 Cb 0.11 -1.11 0.20 0.00 0.53 0.00 0.00 43.42 43.15 1z8m n LEU 17 CO 0.17 0.80 0.95 -0.07 -1.11 0.00 0.00 177.39 178.14 1z8m h LEU 18 N -0.03 0.05 -1.00 -1.96 4.07 -0.30 0.35 115.31 116.50 1z8m h LEU 18 Ca -0.42 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.69 1z8m h LEU 18 Cb 1.97 0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.90 1z8m h LEU 18 CO 0.06 -0.04 0.00 0.18 -1.08 0.00 0.00 178.44 177.56 1z8m n LEU 19 N -5.14 1.55 -2.11 1.67 4.77 -1.17 -2.85 117.00 113.71 1z8m n LEU 19 Ca 0.16 -0.54 -0.22 0.00 -0.03 0.00 0.00 56.01 55.37 1z8m n LEU 19 Cb 0.50 -0.02 0.15 0.00 -2.33 0.00 0.00 43.42 41.72 1z8m n LEU 19 CO 0.12 0.27 1.22 -3.20 -1.33 0.00 0.00 177.39 174.48 1z8m n ASN 20 N 0.22 3.97 0.00 -1.43 2.85 0.12 -4.79 115.26 116.20 1z8m n ASN 20 Ca 0.18 -3.46 0.00 0.00 -0.11 0.00 0.00 54.58 51.20 1z8m n ASN 20 Cb 0.35 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.55 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 -0.95 0.94 3.44 8.20 0.00 -1.23 -5.00 105.19 110.58 1z8m n GLY 21 Ca 0.54 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 2.99 -0.32 1.61 2.19 -1.10 -5.05 117.98 116.29 1z8m s PHE 22 Ca 0.00 -0.49 -0.28 0.00 0.33 0.00 0.00 56.93 56.49 1z8m s PHE 22 Cb 0.00 -2.00 -0.02 0.00 -1.31 0.00 0.00 43.02 39.69 1z8m s PHE 22 CO 0.00 -0.19 1.78 0.34 1.83 0.00 0.00 175.22 178.98 1z8m s ASP 23 N 0.70 5.94 0.62 6.13 -1.08 -1.26 -4.54 116.67 123.18 1z8m s ASP 23 Ca -0.02 1.34 0.41 0.00 -0.52 0.00 0.00 52.55 53.76 1z8m s ASP 23 Cb -0.15 -2.53 2.15 0.00 -1.46 0.00 0.00 42.92 40.94 1z8m s ASP 23 CO 0.02 -1.66 2.25 -2.24 0.52 0.00 0.00 175.17 174.06 1z8m h ASP 24 N 12.65 0.00 0.64 -0.34 2.03 -1.97 -1.30 116.42 128.13 1z8m h ASP 24 Ca -0.34 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.96 1z8m h ASP 24 Cb 1.17 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1z8m h ASP 24 CO 1.03 0.00 -0.03 -1.28 -1.03 0.00 0.00 179.24 177.93 1z8m h SER 25 N 0.00 0.00 0.23 4.15 0.87 -2.00 -2.88 113.55 113.92 1z8m h SER 25 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 1z8m h SER 25 Cb 0.08 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1z8m h SER 25 CO 0.00 0.03 -1.57 0.58 -0.53 0.00 0.00 176.83 175.34 1z8m h VAL 26 N 0.00 1.15 -0.78 2.23 2.07 -1.63 -3.33 116.25 115.97 1z8m h VAL 26 Ca -0.00 -2.62 0.09 0.00 0.82 0.00 0.00 66.70 64.99 1z8m h VAL 26 Cb 0.36 2.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 1z8m h VAL 26 CO 0.00 0.82 0.51 0.17 0.02 0.00 0.00 177.57 179.10 1z8m h LEU 27 N 0.11 0.67 -1.56 2.57 8.10 -1.60 0.10 115.31 123.70 1z8m h LEU 27 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1z8m h LEU 27 Cb 2.13 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 42.22 1z8m h LEU 27 CO 0.24 0.41 0.00 -1.13 -4.11 0.00 0.00 178.44 173.84 1z8m h ASN 28 N 0.75 0.00 0.30 0.17 -1.24 -1.65 0.51 115.58 114.41 1z8m h ASN 28 Ca 0.35 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 57.03 1z8m h ASN 28 Cb 0.39 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.41 1z8m h ASN 28 CO -0.13 0.00 -1.85 -0.62 -1.29 0.00 0.00 177.43 173.54 1z8m n GLU 29 N -2.48 0.70 -0.02 6.67 1.02 0.33 -3.28 120.64 123.58 1z8m n GLU 29 Ca -0.01 0.28 -0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1z8m n GLU 29 Cb 0.11 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 1z8m n GLU 29 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1z8m n VAL 30 N -3.28 1.64 -0.04 2.62 3.14 -0.87 -3.99 118.33 117.55 1z8m n VAL 30 Ca -0.25 -0.77 -0.14 0.00 -2.96 0.00 0.00 64.34 60.22 1z8m n VAL 30 Cb 1.05 -1.18 -0.12 0.00 -1.06 0.00 0.00 33.84 32.54 1z8m n VAL 30 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1z8m h ILE 31 N 0.02 1.62 -0.07 1.55 5.03 -0.20 -3.07 117.51 122.37 1z8m h ILE 31 Ca -0.32 -1.98 0.02 0.00 -0.12 0.00 0.00 64.86 62.46 1z8m h ILE 31 Cb 2.02 2.92 -0.00 0.00 -3.03 0.00 0.00 36.82 38.73 1z8m h ILE 31 CO 0.08 0.53 0.17 0.17 -0.68 0.00 0.00 178.15 178.41 1z8m h LEU 32 N -0.69 0.00 0.00 1.44 -0.00 -1.71 0.27 115.31 114.62 1z8m h LEU 32 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.66 1z8m h LEU 32 Cb 0.93 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.56 1z8m h LEU 32 CO 0.02 0.00 -1.09 0.74 -0.00 0.00 0.00 178.44 178.12 1z8m h THR 33 N 0.00 1.33 0.00 0.15 2.02 -1.69 -3.13 112.91 111.59 1z8m h THR 33 Ca 0.04 -3.00 -0.09 0.00 0.77 0.00 0.00 66.41 64.13 1z8m h THR 33 Cb 0.37 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1z8m h THR 33 CO -0.00 0.76 -1.22 0.18 0.37 0.00 0.00 175.52 175.61 1z8m n LEU 34 N -3.24 0.86 -1.54 2.58 4.77 0.40 -3.39 117.00 117.44 1z8m n LEU 34 Ca -0.04 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.37 1z8m n LEU 34 Cb 0.92 0.01 0.35 0.00 -2.33 0.00 0.00 43.42 42.37 1z8m n LEU 34 CO 0.45 -0.01 0.82 0.54 -1.33 0.00 0.00 177.39 177.86 1z8m n ARG 35 N -2.79 4.14 0.02 3.23 1.74 0.66 -4.58 116.66 119.08 1z8m n ARG 35 Ca -0.05 -3.06 -0.01 0.00 -0.77 0.00 0.00 57.85 53.96 1z8m n ARG 35 Cb 0.70 -2.12 -0.00 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.17 0.05 0.00 5.56 5.02 -1.18 -4.99 118.16 122.78 1z8m n LYS 36 Ca 0.26 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1z8m n LYS 36 Cb 1.10 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 -1.70 1.97 2.85 -1.26 -4.94 118.16 111.71 1z8m n LYS 37 Ca -0.03 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.81 1z8m n LYS 37 Cb 0.25 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.60 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 3.29 0.89 -1.58 2.12 -1.22 -4.46 118.70 117.74 1z8m s GLU 38 Ca 0.00 1.97 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 1z8m s GLU 38 Cb 0.00 -4.31 0.12 0.00 0.26 0.00 0.00 34.13 30.20 1z8m s GLU 38 CO 0.00 -1.92 1.09 -1.25 -0.54 0.00 0.00 175.26 172.65 1z8m s PRO 39 N 5.98 1.33 -0.18 4.30 0.04 -1.26 -4.55 135.00 140.66 1z8m s PRO 39 Ca 0.95 0.95 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 1z8m s PRO 39 Cb -0.32 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1z8m s PRO 39 CO 0.35 -2.22 0.75 -0.51 0.04 0.00 0.00 177.00 175.41 1z8m s LEU 40 N -6.24 4.16 0.82 -3.56 1.43 -1.26 -5.04 118.68 108.99 1z8m s LEU 40 Ca 0.63 1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 1z8m s LEU 40 Cb -0.18 -3.09 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1z8m s LEU 40 CO 0.57 -0.35 1.18 -1.81 0.23 0.00 0.00 176.35 176.17 1z8m s ASP 41 N 1.18 3.56 0.39 2.29 1.01 -1.26 -4.92 116.67 118.93 1z8m s ASP 41 Ca 0.34 2.26 0.12 0.00 0.71 0.00 0.00 52.55 55.98 1z8m s ASP 41 Cb -0.16 -2.58 0.80 0.00 1.01 0.00 0.00 42.92 41.99 1z8m s ASP 41 CO 0.11 -2.68 1.89 1.55 0.21 0.00 0.00 175.17 176.25 1z8m h PRO 42 N -1.12 0.06 0.00 8.23 0.13 -2.00 -2.40 132.00 134.91 1z8m h PRO 42 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z8m h PRO 42 Cb 1.28 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z8m h PRO 42 CO 0.46 0.33 0.00 1.96 -0.23 0.00 0.00 178.00 180.52 1z8m h GLN 43 N 0.06 0.00 0.00 0.86 4.20 -1.99 -1.35 115.11 116.88 1z8m h GLN 43 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z8m h GLN 43 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1z8m h GLN 43 CO 0.04 0.00 0.00 0.74 -0.67 0.00 0.00 178.83 178.94 1z8m h PHE 44 N 0.00 0.00 -4.34 2.96 -1.00 -1.69 -3.46 116.94 109.40 1z8m h PHE 44 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 1z8m h PHE 44 Cb 0.04 0.00 0.11 0.00 3.61 0.00 0.00 35.95 39.71 1z8m h PHE 44 CO 0.00 0.00 -0.50 1.04 -1.61 0.00 0.00 178.31 177.24 1z8m n GLN 45 N -2.53 -3.60 -2.94 1.51 6.02 -0.51 -1.73 117.38 113.60 1z8m n GLN 45 Ca -0.01 0.54 -0.43 0.00 -0.01 0.00 0.00 57.00 57.09 1z8m n GLN 45 Cb 0.10 -4.54 -0.05 0.00 1.02 0.00 0.00 30.24 26.78 1z8m n GLN 45 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1z8m s ASP 46 N -3.73 6.36 0.00 1.08 -4.77 -1.26 -4.44 116.67 109.91 1z8m s ASP 46 Ca 0.06 -0.31 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 1z8m s ASP 46 Cb -0.01 -2.39 0.00 0.00 -1.09 0.00 0.00 42.92 39.43 1z8m s ASP 46 CO 0.46 -1.04 0.00 1.57 0.70 0.00 0.00 175.17 176.86 1z8m n HIS 47 N 6.96 -0.41 -3.23 2.11 -0.00 -1.14 -4.95 115.22 114.55 1z8m n HIS 47 Ca 0.01 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.80 1z8m n HIS 47 Cb 0.48 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.28 1z8m n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1z8m s ALA 48 N -1.50 3.50 1.09 1.57 0.00 -1.26 -0.45 121.76 124.70 1z8m s ALA 48 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 1z8m s ALA 48 Cb 0.00 -2.79 0.24 0.00 0.00 0.00 0.00 23.12 20.57 1z8m s ALA 48 CO 0.00 -0.26 1.06 -0.51 0.00 0.00 0.00 175.76 176.05 1z8m s LEU 49 N 1.21 1.19 0.39 0.00 1.02 -1.14 -4.93 118.68 116.41 1z8m s LEU 49 Ca 0.27 1.41 0.07 0.00 0.02 0.00 0.00 54.13 55.90 1z8m s LEU 49 Cb -0.16 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.61 1z8m s LEU 49 CO 0.11 -3.77 0.54 -1.59 0.02 0.00 0.00 176.35 171.66 1z8m s LYS 50 N -4.66 2.95 6.31 1.70 -2.85 -1.26 -3.37 119.74 118.55 1z8m s LYS 50 Ca 0.67 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 1z8m s LYS 50 Cb -0.22 -2.77 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1z8m s LYS 50 CO 0.62 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 176.33 1z8m n GLY 51 N -1.79 1.00 0.25 0.59 0.00 -1.26 -3.25 105.19 100.73 1z8m n GLY 51 Ca 0.04 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 11.24 0.83 -1.07 1.61 4.01 -1.26 -3.96 118.16 129.56 1z8m n LYS 52 Ca 0.00 -0.51 -0.19 0.00 -0.51 0.00 0.00 58.31 57.10 1z8m n LYS 52 Cb 0.00 -1.49 0.17 0.00 -0.51 0.00 0.00 35.03 33.20 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 -0.64 2.66 0.21 2.13 8.01 -1.20 -4.57 117.44 124.04 1z8m n TRP 53 Ca 0.12 -1.62 -0.13 0.00 -1.31 0.00 0.00 57.50 54.55 1z8m n TRP 53 Cb 0.36 -0.84 -0.08 0.00 -2.01 0.00 0.00 31.31 28.74 1z8m n TRP 53 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1z8m h LYS 54 N 1.07 -0.54 0.00 -0.99 3.64 -1.68 -2.96 116.57 115.11 1z8m h LYS 54 Ca 0.53 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1z8m h LYS 54 Cb 2.60 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 34.54 1z8m h LYS 54 CO 0.94 -0.23 0.03 -0.35 -2.27 0.00 0.00 179.45 177.57 1z8m n PRO 55 N -5.20 0.07 -2.66 1.90 -0.04 -1.26 -4.35 135.00 123.45 1z8m n PRO 55 Ca -0.10 0.56 -0.21 0.00 -0.04 0.00 0.00 63.50 63.72 1z8m n PRO 55 Cb 0.29 -1.77 0.04 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.27 2.83 -0.04 0.54 0.08 -1.13 -4.78 117.98 112.21 1z8m s PHE 56 Ca -0.01 -0.04 0.02 0.00 0.12 0.00 0.00 56.93 57.01 1z8m s PHE 56 Cb 0.03 -2.73 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 1z8m s PHE 56 CO 0.10 -0.86 -0.09 0.50 -0.10 0.00 0.00 175.22 174.78 1z8m s ARG 57 N -4.74 1.12 0.42 0.44 3.52 -0.94 -3.62 118.95 115.15 1z8m s ARG 57 Ca 0.57 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.96 1z8m s ARG 57 Cb -0.10 -1.02 -0.01 0.00 -1.56 0.00 0.00 34.95 32.26 1z8m s ARG 57 CO 0.38 0.05 0.44 -2.00 -0.81 0.00 0.00 175.30 173.36 1z8m s GLU 58 N 0.47 2.62 -0.30 5.12 2.12 0.40 -0.14 118.70 129.00 1z8m s GLU 58 Ca -0.08 -1.45 -0.13 0.00 0.36 0.00 0.00 54.97 53.67 1z8m s GLU 58 Cb -0.12 -2.49 0.14 0.00 0.26 0.00 0.00 34.13 31.92 1z8m s GLU 58 CO 0.01 -0.22 0.82 0.00 -0.54 0.00 0.00 175.26 175.34 1z8m s HIS 60 N 2.38 3.58 0.04 0.00 3.76 -0.71 -2.12 115.29 122.23 1z8m s HIS 60 Ca -0.06 -2.02 -0.24 0.00 -0.15 0.00 0.00 55.06 52.59 1z8m s HIS 60 Cb -0.08 -4.15 -0.16 0.00 1.11 0.00 0.00 32.58 29.30 1z8m s HIS 60 CO -0.18 -1.28 1.51 0.82 -0.85 0.00 0.00 174.74 174.76 1z8m h ILE 61 N 4.80 1.20 -1.07 0.60 5.03 -1.82 -3.43 117.51 122.82 1z8m h ILE 61 Ca 0.22 -0.58 -0.56 0.00 -0.12 0.00 0.00 64.86 63.81 1z8m h ILE 61 Cb 0.94 1.54 -0.06 0.00 -3.03 0.00 0.00 36.82 36.20 1z8m h ILE 61 CO 1.09 0.16 -0.39 -0.54 -0.68 0.00 0.00 178.15 177.79 1z8m s LYS 62 N -5.24 2.30 0.00 2.37 3.01 -1.26 -5.00 119.74 115.93 1z8m s LYS 62 Ca -0.14 -1.89 0.14 0.00 -1.01 0.00 0.00 55.97 53.07 1z8m s LYS 62 Cb 0.04 -2.09 0.69 0.00 -1.01 0.00 0.00 37.83 35.47 1z8m s LYS 62 CO 0.67 -0.36 1.37 -2.30 0.51 0.00 0.00 175.35 175.24 1z8m n PRO 63 N -1.53 0.19 -1.88 -1.68 -0.02 -1.26 -3.01 135.00 125.82 1z8m n PRO 63 Ca -0.01 0.16 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1z8m n PRO 63 Cb 0.64 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.64 1z8m n PRO 63 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z8m n ASP 64 N -1.29 -0.00 -4.04 2.55 2.03 -1.26 -5.00 116.55 109.54 1z8m n ASP 64 Ca 0.06 -2.05 -0.17 0.00 0.52 0.00 0.00 54.79 53.15 1z8m n ASP 64 Cb 0.11 0.05 -0.14 0.00 -0.72 0.00 0.00 41.12 40.42 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z8m s VAL 65 N -0.75 0.68 -0.30 5.18 1.01 -1.16 -4.51 120.40 120.55 1z8m s VAL 65 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1z8m s VAL 65 Cb 0.27 -0.61 0.13 0.00 0.00 0.00 0.00 36.38 36.17 1z8m s VAL 65 CO -0.08 0.05 0.28 -0.76 0.00 0.00 0.00 175.10 174.58 1z8m s LEU 66 N -0.58 -0.07 -0.37 3.92 1.43 0.30 -3.47 118.68 119.84 1z8m s LEU 66 Ca 0.01 -0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 51.99 1z8m s LEU 66 Cb -0.05 0.36 -0.00 0.00 0.03 0.00 0.00 46.19 46.53 1z8m s LEU 66 CO 0.00 -0.38 0.36 -0.22 0.23 0.00 0.00 176.35 176.34 1z8m s LEU 67 N 2.20 4.63 0.11 1.79 2.96 -0.90 -1.05 118.68 128.41 1z8m s LEU 67 Ca 0.10 -0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 53.33 1z8m s LEU 67 Cb -0.15 -2.31 -0.07 0.00 0.50 0.00 0.00 46.19 44.16 1z8m s LEU 67 CO -0.30 -0.40 0.74 -0.69 -1.32 0.00 0.00 176.35 174.37 1z8m s VAL 68 N 1.98 4.56 -0.01 1.68 1.01 0.23 -3.30 120.40 126.55 1z8m s VAL 68 Ca 0.10 1.59 -0.06 0.00 0.00 0.00 0.00 61.98 63.62 1z8m s VAL 68 Cb -0.17 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1z8m s VAL 68 CO 0.12 0.47 0.11 -0.72 0.00 0.00 0.00 175.10 175.09 1z8m s TYR 69 N -0.76 0.02 0.20 5.22 -0.85 0.80 0.11 117.35 122.09 1z8m s TYR 69 Ca 0.35 -0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.91 1z8m s TYR 69 Cb -0.22 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 1z8m s TYR 69 CO 0.24 -0.21 0.23 -1.17 -1.52 0.00 0.00 175.55 173.12 1z8m s LEU 70 N -0.99 4.03 -0.35 -3.49 0.20 0.63 -2.21 118.68 116.51 1z8m s LEU 70 Ca -0.11 -0.05 -0.08 0.00 0.69 0.00 0.00 54.13 54.58 1z8m s LEU 70 Cb -0.06 -2.60 0.04 0.00 -0.43 0.00 0.00 46.19 43.14 1z8m s LEU 70 CO 0.01 0.01 0.14 -0.69 -0.29 0.00 0.00 176.35 175.53 1z8m s VAL 71 N -1.90 4.05 0.68 1.68 1.01 -1.26 -2.19 120.40 122.47 1z8m s VAL 71 Ca 0.33 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 1z8m s VAL 71 Cb -0.09 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 33.02 1z8m s VAL 71 CO 0.26 -0.20 1.04 -0.75 0.00 0.00 0.00 175.10 175.44 1z8m s LYS 72 N 1.45 2.68 0.50 2.72 2.47 0.31 -4.91 119.74 124.96 1z8m s LYS 72 Ca -0.00 0.18 0.40 0.00 -1.56 0.00 0.00 55.97 54.98 1z8m s LYS 72 Cb -0.19 -2.11 1.58 0.00 -1.46 0.00 0.00 37.83 35.65 1z8m s LYS 72 CO 0.04 -1.03 1.62 0.22 0.16 0.00 0.00 175.35 176.37 1z8m h ASP 73 N -0.55 0.11 0.00 1.43 1.82 -2.04 -3.06 116.42 114.14 1z8m h ASP 73 Ca -0.45 0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.15 1z8m h ASP 73 Cb 1.27 0.06 -0.11 0.00 0.68 0.00 0.00 39.33 41.23 1z8m h ASP 73 CO 0.63 -0.09 -0.24 -0.67 -1.61 0.00 0.00 179.24 177.26 1z8m n ASP 74 N -4.31 -0.82 -3.81 2.28 2.03 -1.26 -5.14 116.55 105.51 1z8m n ASP 74 Ca 0.39 -1.65 -0.10 0.00 0.52 0.00 0.00 54.79 53.96 1z8m n ASP 74 Cb 1.67 0.25 -0.06 0.00 -0.72 0.00 0.00 41.12 42.26 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1z8m s GLU 75 N 0.00 1.06 -0.06 -0.67 2.02 -1.16 -4.53 118.70 115.36 1z8m s GLU 75 Ca 0.00 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.10 1z8m s GLU 75 Cb 0.00 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1z8m s GLU 75 CO 0.00 -0.39 -0.20 -1.17 0.02 0.00 0.00 175.26 173.52 1z8m s LEU 76 N -2.88 2.39 -0.02 1.80 2.96 0.29 0.11 118.68 123.33 1z8m s LEU 76 Ca 0.08 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1z8m s LEU 76 Cb 0.03 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 1z8m s LEU 76 CO -0.07 0.29 -0.15 0.27 -1.32 0.00 0.00 176.35 175.36 1z8m s ILE 77 N -0.39 1.21 -0.24 6.68 -5.25 -0.93 -1.55 121.20 120.73 1z8m s ILE 77 Ca 0.04 -0.63 -0.25 0.00 -0.99 0.00 0.00 60.65 58.82 1z8m s ILE 77 Cb -0.12 -1.03 -0.00 0.00 2.95 0.00 0.00 42.46 44.26 1z8m s ILE 77 CO 0.02 0.35 0.86 -0.76 -1.79 0.00 0.00 174.94 173.62 1z8m s LEU 78 N -0.14 4.08 -0.01 0.37 1.43 -1.11 -0.27 118.68 123.04 1z8m s LEU 78 Ca 0.01 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1z8m s LEU 78 Cb -0.08 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 1z8m s LEU 78 CO 0.00 -0.54 0.09 -0.07 0.23 0.00 0.00 176.35 176.06 1z8m h LEU 79 N 9.23 -0.01 -7.85 1.79 4.07 0.48 -1.54 115.31 121.47 1z8m h LEU 79 Ca -0.22 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.85 1z8m h LEU 79 Cb 1.09 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.77 1z8m h LEU 79 CO 0.89 0.04 0.35 0.00 -1.08 0.00 0.00 178.44 178.64 1z8m s ARG 80 N -1.25 1.53 -0.05 1.13 3.03 -0.97 -1.07 118.95 121.29 1z8m s ARG 80 Ca -0.00 -0.85 0.04 0.00 2.03 0.00 0.00 55.73 56.94 1z8m s ARG 80 Cb 0.00 0.52 0.00 0.00 -1.03 0.00 0.00 34.95 34.44 1z8m s ARG 80 CO 0.01 -0.70 -0.16 -1.17 -1.13 0.00 0.00 175.30 172.15 1z8m s LEU 81 N -2.94 1.86 0.00 -1.89 1.98 -1.26 0.78 118.68 117.21 1z8m s LEU 81 Ca 0.12 -0.33 0.00 0.00 -2.89 0.00 0.00 54.13 51.02 1z8m s LEU 81 Cb -0.04 -0.92 0.00 0.00 0.66 0.00 0.00 46.19 45.89 1z8m s LEU 81 CO 0.05 0.12 0.00 0.61 -1.89 0.00 0.00 176.35 175.24 1z8m n GLY 82 N 3.29 2.08 3.66 7.98 0.00 -0.21 -4.72 105.19 117.27 1z8m n GLY 82 Ca -0.19 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1z8m n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z8m s SER 83 N -0.65 3.62 0.52 1.61 0.01 -1.26 0.11 113.70 117.65 1z8m s SER 83 Ca 0.00 -1.66 0.18 0.00 1.31 0.00 0.00 55.95 55.78 1z8m s SER 83 Cb 0.00 0.50 1.30 0.00 0.21 0.00 0.00 66.02 68.03 1z8m s SER 83 CO 0.00 -0.88 2.14 -0.74 0.41 0.00 0.00 173.24 174.17 1z8m h HIS 84 N 1.52 0.00 0.01 2.43 2.76 -1.93 -0.25 115.15 119.70 1z8m h HIS 84 Ca -0.41 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.50 1z8m h HIS 84 Cb 1.30 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.22 1z8m h HIS 84 CO 1.51 0.03 -1.41 1.03 -1.30 0.00 0.00 177.93 177.80 1z8m h SER 85 N 0.00 0.03 0.00 3.26 0.87 -1.96 -2.63 113.55 113.12 1z8m h SER 85 Ca -0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1z8m h SER 85 Cb 0.06 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1z8m h SER 85 CO 0.00 1.03 0.00 1.21 -0.53 0.00 0.00 176.83 178.55 1z8m n GLU 86 N -3.20 0.00 0.05 2.24 0.00 -0.74 -4.23 120.64 114.77 1z8m n GLU 86 Ca -0.10 0.42 0.02 0.00 0.00 0.00 0.00 57.16 57.49 1z8m n GLU 86 Cb 1.00 -0.98 0.36 0.00 0.00 0.00 0.00 31.44 31.83 1z8m n GLU 86 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z8m h LEU 87 N 0.00 0.37 -1.00 4.31 3.38 -1.30 -3.47 115.31 117.60 1z8m h LEU 87 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z8m h LEU 87 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1z8m h LEU 87 CO 0.00 0.45 0.00 0.49 0.09 0.00 0.00 178.44 179.47