#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a s TYR 5 N 0.00 1.32 -0.32 1.24 5.04 -1.26 -4.89 117.35 118.49 1z7a s TYR 5 Ca 0.00 0.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 1z7a s TYR 5 Cb 0.00 -4.09 0.37 0.00 0.35 0.00 0.00 41.96 38.59 1z7a s TYR 5 CO 0.00 -4.72 1.70 -0.35 -1.34 0.00 0.00 175.55 170.83 1z7a n PRO 6 N 8.03 1.85 -5.05 4.97 -0.04 -1.26 -4.81 135.00 138.70 1z7a n PRO 6 Ca 0.24 -1.90 -0.29 0.00 -0.04 0.00 0.00 63.50 61.51 1z7a n PRO 6 Cb 0.43 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 31.99 1z7a n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z7a s ARG 7 N -2.12 1.82 -0.71 0.54 0.52 -1.26 -5.09 118.95 112.64 1z7a s ARG 7 Ca 0.37 -0.91 -0.14 0.00 -0.52 0.00 0.00 55.73 54.52 1z7a s ARG 7 Cb 0.30 -1.83 0.18 0.00 0.52 0.00 0.00 34.95 34.13 1z7a s ARG 7 CO 0.05 0.49 0.65 0.34 0.02 0.00 0.00 175.30 176.85 1z7a s ASP 8 N -0.78 6.50 0.11 0.23 2.15 -1.26 -4.88 116.67 118.73 1z7a s ASP 8 Ca 0.09 -2.36 0.27 0.00 0.43 0.00 0.00 52.55 50.98 1z7a s ASP 8 Cb -0.09 -2.19 1.00 0.00 -0.30 0.00 0.00 42.92 41.33 1z7a s ASP 8 CO 0.00 -0.67 1.82 0.18 -0.17 0.00 0.00 175.17 176.33 1z7a n LEU 9 N 4.43 0.40 -0.12 -1.34 4.77 -1.26 -4.25 117.00 119.62 1z7a n LEU 9 Ca 0.03 0.54 -0.26 0.00 -0.03 0.00 0.00 56.01 56.30 1z7a n LEU 9 Cb 0.44 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 1z7a n LEU 9 CO 0.41 -0.13 -1.20 -0.38 -1.33 0.00 0.00 177.39 174.76 1z7a n ILE 10 N -1.88 1.54 -2.45 -0.08 5.41 -1.26 -5.02 119.36 115.62 1z7a n ILE 10 Ca 0.06 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1z7a n ILE 10 Cb 0.36 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 1z7a n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z7a n GLY 11 N 1.49 3.08 0.00 7.39 0.00 -1.26 -1.46 105.19 114.43 1z7a n GLY 11 Ca -0.47 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.41 1z7a n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z7a n TYR 12 N 13.84 0.00 -2.76 1.61 4.01 -1.26 -5.01 117.16 127.59 1z7a n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z7a n TYR 12 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 1z7a n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7a n GLY 13 N 1.46 2.92 0.32 2.72 0.00 -0.53 -1.81 105.19 110.26 1z7a n GLY 13 Ca 0.08 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1z7a n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z7a n ASN 14 N 1.66 0.94 -3.03 1.61 4.05 -1.26 -4.29 115.26 114.94 1z7a n ASN 14 Ca 0.00 -1.83 -0.25 0.00 0.45 0.00 0.00 54.58 52.95 1z7a n ASN 14 Cb 0.00 -0.10 -0.04 0.00 1.23 0.00 0.00 39.78 40.87 1z7a n ASN 14 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1z7a n ASN 15 N -0.06 3.54 -4.76 1.20 3.02 -0.75 -5.08 115.26 112.36 1z7a n ASN 15 Ca 0.10 -3.50 -0.36 0.00 -0.03 0.00 0.00 54.58 50.78 1z7a n ASN 15 Cb 0.17 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.78 1z7a n ASN 15 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z7a s PRO 16 N -3.15 3.31 0.55 3.52 0.04 -1.26 -4.91 135.00 133.10 1z7a s PRO 16 Ca 0.46 1.84 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 1z7a s PRO 16 Cb 0.29 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1z7a s PRO 16 CO -0.12 -0.94 1.12 -1.25 0.04 0.00 0.00 177.00 175.85 1z7a s PRO 17 N -3.06 3.36 -0.14 0.56 0.04 -1.26 -4.99 135.00 129.51 1z7a s PRO 17 Ca 0.72 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 1z7a s PRO 17 Cb -0.30 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1z7a s PRO 17 CO 0.35 -0.83 1.24 -1.58 0.04 0.00 0.00 177.00 176.21 1z7a s HIS 18 N -1.82 2.94 -0.23 0.56 2.46 -1.26 -4.91 115.29 113.03 1z7a s HIS 18 Ca 0.72 1.07 0.28 0.00 0.47 0.00 0.00 55.06 57.60 1z7a s HIS 18 Cb -0.23 -3.48 1.06 0.00 -0.13 0.00 0.00 32.58 29.80 1z7a s HIS 18 CO 0.27 -1.57 1.83 -1.00 -2.47 0.00 0.00 174.74 171.80 1z7a h PRO 19 N 8.01 0.00 -6.27 2.88 0.13 -1.94 -3.47 132.00 131.34 1z7a h PRO 19 Ca -0.28 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.42 1z7a h PRO 19 Cb 1.11 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.32 1z7a h PRO 19 CO 0.95 0.00 -0.92 0.72 -0.23 0.00 0.00 178.00 178.52 1z7a n HIS 20 N -2.76 -1.92 -1.63 1.56 8.25 -1.26 -4.90 115.22 112.57 1z7a n HIS 20 Ca 0.02 0.46 -0.36 0.00 -0.26 0.00 0.00 57.72 57.58 1z7a n HIS 20 Cb 0.33 -3.38 0.08 0.00 1.12 0.00 0.00 29.99 28.13 1z7a n HIS 20 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1z7a s TRP 21 N -3.43 2.10 0.31 4.41 0.23 -1.26 -4.87 118.94 116.43 1z7a s TRP 21 Ca 0.44 1.54 -0.27 0.00 -2.03 0.00 0.00 56.10 55.79 1z7a s TRP 21 Cb -0.17 -3.57 -0.14 0.00 0.03 0.00 0.00 33.47 29.63 1z7a s TRP 21 CO 0.87 -2.69 0.97 -2.30 0.96 0.00 0.00 176.95 174.76 1z7a n PRO 22 N -2.25 1.28 -1.35 4.98 -0.02 -1.26 -1.06 135.00 135.32 1z7a n PRO 22 Ca 0.14 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1z7a n PRO 22 Cb 0.49 -1.82 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1z7a n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7a n GLY 23 N 1.26 1.27 4.20 -1.23 0.00 -1.26 -2.73 105.19 106.71 1z7a n GLY 23 Ca 0.10 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1z7a n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z7a n ASP 24 N -0.38 -1.00 -4.77 1.61 2.03 -0.22 -4.87 116.55 108.94 1z7a n ASP 24 Ca -0.12 -1.11 -0.40 0.00 0.52 0.00 0.00 54.79 53.67 1z7a n ASP 24 Cb 0.45 -2.39 0.01 0.00 -0.72 0.00 0.00 41.12 38.47 1z7a n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7a s ALA 25 N -3.79 3.37 -0.74 -1.67 0.00 -1.11 -4.91 121.76 112.92 1z7a s ALA 25 Ca 0.32 1.51 0.26 0.00 0.00 0.00 0.00 51.96 54.05 1z7a s ALA 25 Cb -0.18 -3.60 0.84 0.00 0.00 0.00 0.00 23.12 20.18 1z7a s ALA 25 CO 0.95 -1.15 1.78 0.54 0.00 0.00 0.00 175.76 177.88 1z7a n ARG 26 N 0.05 0.25 -3.64 0.00 1.74 0.60 -4.52 116.66 111.13 1z7a n ARG 26 Ca 0.03 0.21 -0.15 0.00 -0.77 0.00 0.00 57.85 57.18 1z7a n ARG 26 Cb 0.41 -1.79 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1z7a n ARG 26 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1z7a s ILE 27 N -3.10 0.00 -0.18 0.55 2.07 -1.22 -4.08 121.20 115.24 1z7a s ILE 27 Ca 0.11 -0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1z7a s ILE 27 Cb 0.13 -0.86 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 1z7a s ILE 27 CO 0.59 -0.02 -0.04 0.00 -1.91 0.00 0.00 174.94 173.56 1z7a s ALA 28 N -0.13 2.95 -0.16 1.50 0.00 -0.83 -1.35 121.76 123.73 1z7a s ALA 28 Ca -0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.95 1z7a s ALA 28 Cb -0.03 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1z7a s ALA 28 CO 0.03 0.02 0.02 -0.51 0.00 0.00 0.00 175.76 175.32 1z7a s LEU 29 N 0.71 3.58 -0.36 0.00 1.43 0.41 -0.90 118.68 123.55 1z7a s LEU 29 Ca -0.02 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1z7a s LEU 29 Cb -0.14 -1.88 0.10 0.00 0.03 0.00 0.00 46.19 44.30 1z7a s LEU 29 CO 0.02 0.21 0.09 -0.55 0.23 0.00 0.00 176.35 176.35 1z7a s SER 30 N 0.16 4.88 0.03 2.29 0.15 -0.07 -1.33 113.70 119.82 1z7a s SER 30 Ca 0.02 -2.16 -0.28 0.00 0.70 0.00 0.00 55.95 54.23 1z7a s SER 30 Cb -0.13 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1z7a s SER 30 CO 0.02 -0.41 0.87 -0.36 1.20 0.00 0.00 173.24 174.55 1z7a s PHE 31 N 0.92 3.71 -0.13 3.44 0.40 -1.26 -1.02 117.98 124.04 1z7a s PHE 31 Ca 0.11 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1z7a s PHE 31 Cb -0.20 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.38 1z7a s PHE 31 CO -0.07 0.15 -0.12 0.08 0.70 0.00 0.00 175.22 175.95 1z7a s VAL 32 N 0.40 1.38 -0.31 -0.44 1.01 -0.15 -1.90 120.40 120.38 1z7a s VAL 32 Ca 0.44 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1z7a s VAL 32 Cb -0.21 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1z7a s VAL 32 CO 0.25 0.42 0.16 -0.22 0.00 0.00 0.00 175.10 175.72 1z7a s LEU 33 N 1.41 4.12 0.17 3.92 2.96 -0.21 -0.88 118.68 130.17 1z7a s LEU 33 Ca 0.02 -0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 1z7a s LEU 33 Cb -0.13 -2.02 -0.07 0.00 0.50 0.00 0.00 46.19 44.47 1z7a s LEU 33 CO -0.07 -0.19 0.99 0.20 -1.32 0.00 0.00 176.35 175.96 1z7a s ASN 34 N 1.63 7.49 -0.32 3.68 0.01 0.21 -0.88 114.94 126.76 1z7a s ASN 34 Ca 0.05 1.91 0.02 0.00 -0.71 0.00 0.00 52.86 54.13 1z7a s ASN 34 Cb -0.17 -2.60 0.10 0.00 0.41 0.00 0.00 41.25 38.99 1z7a s ASN 34 CO 0.07 -0.04 0.06 -0.47 -1.51 0.00 0.00 177.10 175.21 1z7a s TYR 35 N -0.42 2.90 0.00 2.20 5.04 -0.07 -3.86 117.35 123.14 1z7a s TYR 35 Ca 0.46 -2.44 0.00 0.00 -2.44 0.00 0.00 57.07 52.65 1z7a s TYR 35 Cb -0.26 -2.37 0.00 0.00 0.35 0.00 0.00 41.96 39.68 1z7a s TYR 35 CO 0.32 -0.91 0.00 0.39 -1.34 0.00 0.00 175.55 174.01 1z7a n GLU 36 N 4.50 1.14 -1.86 4.97 1.02 -1.26 -1.24 120.64 127.91 1z7a n GLU 36 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1z7a n GLU 36 Cb 0.42 -0.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.89 1z7a n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1z7a s GLU 37 N -1.69 4.17 0.00 3.49 8.01 -1.26 -0.46 118.70 130.97 1z7a s GLU 37 Ca 0.00 2.40 0.00 0.00 0.01 0.00 0.00 54.97 57.38 1z7a s GLU 37 Cb 0.00 -3.83 0.00 0.00 -4.31 0.00 0.00 34.13 25.99 1z7a s GLU 37 CO 0.00 -0.83 0.00 0.41 0.01 0.00 0.00 175.26 174.85 1z7a n GLY 38 N 4.19 0.21 0.00 -1.39 0.00 -1.26 -4.65 105.19 102.29 1z7a n GLY 38 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1z7a n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7a n GLY 39 N -1.89 -0.62 3.25 -0.02 0.00 0.40 -4.15 105.19 102.15 1z7a n GLY 39 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1z7a n GLY 39 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z7a n GLU 40 N -0.09 -1.49 -1.99 1.61 0.00 -1.20 -1.17 120.64 116.30 1z7a n GLU 40 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 57.16 55.03 1z7a n GLU 40 Cb 0.06 -1.23 -0.03 0.00 0.00 0.00 0.00 31.44 30.24 1z7a n GLU 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1z7a s ARG 41 N -5.42 4.24 -0.28 3.44 0.52 -1.25 -4.84 118.95 115.35 1z7a s ARG 41 Ca 0.64 2.29 -0.23 0.00 -0.52 0.00 0.00 55.73 57.91 1z7a s ARG 41 Cb -0.03 -3.18 0.12 0.00 0.52 0.00 0.00 34.95 32.38 1z7a s ARG 41 CO 0.46 -0.57 0.97 0.00 0.02 0.00 0.00 175.30 176.18 1z7a h VAL 43 N 3.93 0.69 0.00 0.00 -1.51 -1.71 0.08 116.25 117.74 1z7a h VAL 43 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 1z7a h VAL 43 Cb 1.18 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1z7a h VAL 43 CO 0.12 0.00 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.34 1z7a h LEU 44 N 0.00 0.00 -1.67 4.19 3.38 -1.95 -2.75 115.31 116.51 1z7a h LEU 44 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7a h LEU 44 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1z7a h LEU 44 CO -0.00 0.05 0.00 1.41 0.09 0.00 0.00 178.44 179.99 1z7a n HIS 45 N -3.21 0.19 -0.24 1.13 8.25 -0.04 -4.93 115.22 116.37 1z7a n HIS 45 Ca -0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1z7a n HIS 45 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1z7a n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7a n GLY 46 N 1.31 0.66 3.89 -1.41 0.00 -1.04 -4.96 105.19 103.65 1z7a n GLY 46 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1z7a n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7a s ASP 47 N -2.84 4.96 0.00 1.61 1.01 -0.84 -4.98 116.67 115.58 1z7a s ASP 47 Ca 0.00 0.95 0.25 0.00 0.71 0.00 0.00 52.55 54.45 1z7a s ASP 47 Cb 0.00 -1.59 0.39 0.00 1.01 0.00 0.00 42.92 42.74 1z7a s ASP 47 CO 0.00 -1.64 1.34 2.29 0.21 0.00 0.00 175.17 177.38 1z7a n LYS 48 N -3.17 1.19 -3.81 8.23 -0.00 -1.26 -4.07 118.16 115.27 1z7a n LYS 48 Ca 0.07 -0.87 -0.10 0.00 -0.00 0.00 0.00 58.31 57.42 1z7a n LYS 48 Cb 0.59 -1.48 -0.05 0.00 -0.00 0.00 0.00 35.03 34.09 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1z7a s GLU 49 N -2.41 1.31 0.70 -1.58 -1.05 -1.26 -0.46 118.70 113.95 1z7a s GLU 49 Ca 0.23 -0.97 -0.10 0.00 -0.15 0.00 0.00 54.97 53.98 1z7a s GLU 49 Cb 0.19 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.38 1z7a s GLU 49 CO 0.51 -0.54 1.07 -1.54 0.95 0.00 0.00 175.26 175.71 1z7a s SER 50 N -2.90 5.33 0.52 0.83 1.04 -0.44 -3.20 113.70 114.88 1z7a s SER 50 Ca 0.12 0.99 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 1z7a s SER 50 Cb 0.00 -1.78 -0.07 0.00 0.10 0.00 0.00 66.02 64.28 1z7a s SER 50 CO -0.02 -1.37 1.06 -0.70 0.98 0.00 0.00 173.24 173.19 1z7a s GLU 51 N -5.32 3.58 0.00 4.02 2.56 -0.91 -4.17 118.70 118.46 1z7a s GLU 51 Ca 0.58 1.39 0.00 0.00 0.00 0.00 0.00 54.97 56.94 1z7a s GLU 51 Cb -0.11 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 33.96 1z7a s GLU 51 CO 0.50 -0.62 0.00 0.00 -0.56 0.00 0.00 175.26 174.58 1z7a n ALA 52 N -1.28 0.77 -2.67 6.30 0.00 -1.26 -4.64 120.51 117.72 1z7a n ALA 52 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 1z7a n ALA 52 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1z7a n ALA 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1z7a s PHE 53 N -0.57 3.48 -1.04 0.00 0.08 -1.26 -4.58 117.98 114.10 1z7a s PHE 53 Ca 0.00 0.46 -0.16 0.00 0.12 0.00 0.00 56.93 57.35 1z7a s PHE 53 Cb 0.00 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1z7a s PHE 53 CO 0.00 0.31 0.73 1.28 -0.10 0.00 0.00 175.22 177.44 1z7a n LEU 54 N -0.73 -2.82 -4.06 -0.37 4.77 -1.26 -5.00 117.00 107.54 1z7a n LEU 54 Ca -0.03 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.90 1z7a n LEU 54 Cb 0.54 -2.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.32 1z7a n LEU 54 CO 0.48 0.30 0.13 -0.94 -1.33 0.00 0.00 177.39 176.03 1z7a s SER 55 N -3.32 0.45 -0.05 -1.43 1.04 -1.26 -4.96 113.70 104.17 1z7a s SER 55 Ca 0.33 -1.27 -0.28 0.00 0.48 0.00 0.00 55.95 55.20 1z7a s SER 55 Cb -0.13 0.62 -0.34 0.00 0.10 0.00 0.00 66.02 66.27 1z7a s SER 55 CO 0.87 -1.21 1.57 -0.62 0.98 0.00 0.00 173.24 174.83 1z7a n GLU 56 N -0.47 0.09 0.00 4.02 -0.58 -1.26 -4.82 120.64 117.63 1z7a n GLU 56 Ca -0.00 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.72 1z7a n GLU 56 Cb 0.62 -2.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.00 1z7a n GLU 56 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1z7a n VAL 58 N 6.80 0.00 -0.37 2.62 0.24 -1.26 -5.04 118.33 121.31 1z7a n VAL 58 Ca 0.44 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.84 1z7a n VAL 58 Cb 0.39 0.00 0.28 0.00 -1.47 0.00 0.00 33.84 33.04 1z7a n VAL 58 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7a n ALA 59 N -0.30 2.44 -1.73 2.33 0.00 -1.26 -4.85 120.51 117.14 1z7a n ALA 59 Ca 0.00 -1.33 -0.40 0.00 0.00 0.00 0.00 53.44 51.71 1z7a n ALA 59 Cb 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 19.45 18.67 1z7a n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a n ALA 60 N 1.22 1.61 -2.53 0.00 0.00 -1.26 -5.05 120.51 114.50 1z7a n ALA 60 Ca 0.21 0.22 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1z7a n ALA 60 Cb 0.61 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 1z7a n ALA 60 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z7a s GLN 61 N -2.47 1.89 0.47 0.00 -1.52 -1.26 -4.87 119.66 111.91 1z7a s GLN 61 Ca 0.64 -1.36 -0.23 0.00 -1.95 0.00 0.00 55.36 52.46 1z7a s GLN 61 Cb -0.46 -2.05 -0.07 0.00 -0.22 0.00 0.00 33.01 30.21 1z7a s GLN 61 CO 0.55 0.42 1.21 -2.14 -0.25 0.00 0.00 175.29 175.08 1z7a s PRO 62 N -2.82 3.65 -0.19 2.91 0.02 -1.26 -4.76 135.00 132.54 1z7a s PRO 62 Ca 0.24 1.88 -0.06 0.00 0.02 0.00 0.00 61.00 63.08 1z7a s PRO 62 Cb -0.08 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 32.01 1z7a s PRO 62 CO 0.14 -0.67 0.03 -0.51 -0.33 0.00 0.00 177.00 175.65 1z7a s LEU 63 N -3.10 3.53 -0.10 -5.54 1.43 -1.26 -4.87 118.68 108.77 1z7a s LEU 63 Ca 0.65 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1z7a s LEU 63 Cb -0.31 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1z7a s LEU 63 CO 0.38 0.12 1.20 -1.10 0.23 0.00 0.00 176.35 177.18 1z7a s GLN 64 N 0.66 4.31 0.00 1.70 -1.52 -1.26 -1.33 119.66 122.22 1z7a s GLN 64 Ca 0.01 1.63 0.00 0.00 -1.95 0.00 0.00 55.36 55.06 1z7a s GLN 64 Cb -0.14 -3.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.03 1z7a s GLN 64 CO 0.02 -0.53 0.00 0.41 -0.25 0.00 0.00 175.29 174.94 1z7a n GLY 65 N 3.42 0.44 3.25 3.09 0.00 0.39 -4.97 105.19 110.81 1z7a n GLY 65 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1z7a n GLY 65 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7a s VAL 66 N -2.06 0.64 0.09 1.61 -7.23 -1.26 -5.03 120.40 107.16 1z7a s VAL 66 Ca 0.00 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.00 1z7a s VAL 66 Cb 0.00 -2.21 -0.07 0.00 0.56 0.00 0.00 36.38 34.67 1z7a s VAL 66 CO 0.00 -0.39 0.58 -0.13 -0.31 0.00 0.00 175.10 174.85 1z7a s ARG 67 N -3.94 4.20 0.39 4.82 0.52 -1.26 -4.12 118.95 119.57 1z7a s ARG 67 Ca 0.26 0.74 0.08 0.00 -0.52 0.00 0.00 55.73 56.29 1z7a s ARG 67 Cb 0.06 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1z7a s ARG 67 CO 0.06 0.62 0.33 -1.58 0.02 0.00 0.00 175.30 174.74 1z7a s HIS 68 N -1.15 2.74 0.00 -0.53 5.65 -1.26 -5.07 115.29 115.66 1z7a s HIS 68 Ca 0.30 -0.45 0.00 0.00 0.25 0.00 0.00 55.06 55.16 1z7a s HIS 68 Cb -0.19 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.17 1z7a s HIS 68 CO 0.19 0.00 0.00 -1.13 -0.65 0.00 0.00 174.74 173.16 1z7a n SER 70 N -1.46 -0.01 0.00 9.88 3.41 -1.26 -4.69 113.62 119.50 1z7a n SER 70 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1z7a n SER 70 Cb 0.62 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1z7a n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7a n GLU 72 N -0.02 0.00 -0.20 4.33 1.02 -1.26 -1.16 120.64 123.35 1z7a n GLU 72 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1z7a n GLU 72 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 1z7a n GLU 72 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1z7a h SER 73 N 0.00 0.68 -0.69 1.62 0.87 -1.99 0.09 113.55 114.13 1z7a h SER 73 Ca 0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1z7a h SER 73 Cb 0.00 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1z7a h SER 73 CO 0.00 0.55 0.40 -0.07 -0.53 0.00 0.00 176.83 177.18 1z7a h LEU 74 N 0.76 0.86 -0.40 2.23 3.38 -1.55 -1.85 115.31 118.74 1z7a h LEU 74 Ca 0.20 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1z7a h LEU 74 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1z7a h LEU 74 CO -0.04 0.68 -0.11 1.88 0.09 0.00 0.00 178.44 180.95 1z7a h TYR 75 N 0.98 0.87 -0.32 1.13 -1.99 -1.70 -3.06 116.97 112.89 1z7a h TYR 75 Ca 0.25 -0.19 0.05 0.00 2.00 0.00 0.00 58.73 60.83 1z7a h TYR 75 Cb 0.01 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1z7a h TYR 75 CO 0.01 0.91 0.22 0.93 -0.00 0.00 0.00 178.16 180.23 1z7a h GLU 76 N 0.58 0.23 -0.81 4.88 5.08 -0.52 -0.76 114.58 123.25 1z7a h GLU 76 Ca 0.10 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1z7a h GLU 76 Cb 0.64 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1z7a h GLU 76 CO 0.04 0.15 0.44 -0.92 -1.00 0.00 0.00 179.01 177.72 1z7a h TYR 77 N 0.23 0.79 -0.65 4.33 3.20 -1.24 0.90 116.97 124.54 1z7a h TYR 77 Ca 0.14 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1z7a h TYR 77 Cb 0.26 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1z7a h TYR 77 CO -0.00 0.29 0.26 0.78 -1.64 0.00 0.00 178.16 177.85 1z7a h GLY 78 N 0.72 1.04 1.87 1.82 0.00 -1.23 0.64 103.07 107.92 1z7a h GLY 78 Ca 0.40 -0.56 -0.22 0.00 0.00 0.00 0.00 47.33 46.95 1z7a h GLY 78 CO -0.28 0.53 -1.09 1.48 0.00 0.00 0.00 176.54 177.19 1z7a h SER 79 N 0.91 0.02 0.13 0.19 4.64 -1.42 -0.52 113.55 117.50 1z7a h SER 79 Ca 0.22 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.29 1z7a h SER 79 Cb 0.20 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1z7a h SER 79 CO -0.02 1.02 -1.07 0.03 -0.87 0.00 0.00 176.83 175.92 1z7a h ARG 80 N 0.00 0.28 0.00 4.77 3.08 -0.76 -3.44 114.38 118.31 1z7a h ARG 80 Ca -0.04 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1z7a h ARG 80 Cb 1.80 0.18 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1z7a h ARG 80 CO 0.13 1.23 -0.54 0.00 -1.07 0.00 0.00 179.97 179.71 1z7a n ALA 81 N -2.80 2.79 -0.19 0.04 0.00 0.01 -4.80 120.51 115.56 1z7a n ALA 81 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.21 1z7a n ALA 81 Cb 0.86 0.27 0.05 0.00 0.00 0.00 0.00 19.45 20.63 1z7a n ALA 81 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z7a h GLY 82 N 0.00 0.79 1.02 0.00 0.00 -1.03 -2.55 103.07 101.29 1z7a h GLY 82 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1z7a h GLY 82 CO 0.00 0.20 0.46 -0.24 0.00 0.00 0.00 176.54 176.97 1z7a h VAL 83 N 0.65 1.24 -0.44 4.60 3.04 -1.27 -1.78 116.25 122.29 1z7a h VAL 83 Ca 0.23 -0.58 -0.11 0.00 -1.01 0.00 0.00 66.70 65.23 1z7a h VAL 83 Cb 0.04 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.43 1z7a h VAL 83 CO -0.11 0.26 -0.17 -0.50 -1.01 0.00 0.00 177.57 176.05 1z7a h TRP 84 N 1.14 1.01 -0.59 3.17 4.06 -1.79 -0.29 115.95 122.68 1z7a h TRP 84 Ca 0.29 -0.24 0.09 0.00 2.06 0.00 0.00 58.89 61.09 1z7a h TRP 84 Cb 0.01 -0.24 -0.07 0.00 -1.00 0.00 0.00 29.16 27.86 1z7a h TRP 84 CO 0.00 1.02 0.22 -0.09 -3.56 0.00 0.00 178.44 176.03 1z7a h ARG 85 N 0.72 0.39 -0.29 0.49 2.43 -1.07 -0.88 114.38 116.16 1z7a h ARG 85 Ca 0.10 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1z7a h ARG 85 Cb 0.73 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1z7a h ARG 85 CO 0.06 0.26 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.41 1z7a h LEU 86 N 0.40 0.76 -0.88 3.80 3.38 -1.04 -2.21 115.31 119.52 1z7a h LEU 86 Ca 0.30 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1z7a h LEU 86 Cb 0.36 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1z7a h LEU 86 CO -0.30 1.08 0.57 -0.07 0.09 0.00 0.00 178.44 179.81 1z7a h LEU 87 N 0.46 1.02 -0.95 1.67 3.38 -0.83 -1.36 115.31 118.70 1z7a h LEU 87 Ca 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1z7a h LEU 87 Cb 0.87 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1z7a h LEU 87 CO 0.07 0.75 0.43 0.11 0.09 0.00 0.00 178.44 179.89 1z7a h LYS 88 N 1.19 1.18 0.16 1.13 1.57 -1.07 -0.88 116.57 119.85 1z7a h LYS 88 Ca 0.32 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1z7a h LYS 88 Cb -0.12 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 31.97 1z7a h LYS 88 CO -0.07 0.88 -0.08 1.25 -0.57 0.00 0.00 179.45 180.87 1z7a h LEU 89 N 1.18 -0.19 -1.14 2.94 5.85 -0.74 0.29 115.31 123.50 1z7a h LEU 89 Ca 0.29 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1z7a h LEU 89 Cb 0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1z7a h LEU 89 CO -0.04 -0.13 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.25 1z7a h PHE 90 N -0.22 0.00 0.11 1.25 -1.00 -1.09 -1.19 116.94 114.79 1z7a h PHE 90 Ca -0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1z7a h PHE 90 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1z7a h PHE 90 CO -0.07 0.42 -0.05 -0.22 -1.61 0.00 0.00 178.31 176.78 1z7a h LYS 91 N 0.00 -0.14 -0.75 1.51 1.63 -1.02 -0.86 116.57 116.95 1z7a h LYS 91 Ca -0.00 0.01 0.14 0.00 -0.85 0.00 0.00 60.65 59.94 1z7a h LYS 91 Cb 0.77 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 32.33 1z7a h LYS 91 CO 0.05 0.19 0.30 -0.09 -3.45 0.00 0.00 179.45 176.45 1z7a h ARG 92 N -0.48 0.43 -0.01 1.90 2.43 -0.65 -1.56 114.38 116.44 1z7a h ARG 92 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1z7a h ARG 92 Cb 0.39 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1z7a h ARG 92 CO 0.02 0.29 -0.14 0.54 -1.51 0.00 0.00 179.97 179.17 1z7a n ARG 93 N -5.00 1.16 -3.70 0.20 5.12 -0.47 -4.97 116.66 109.00 1z7a n ARG 93 Ca 0.14 -0.65 -0.22 0.00 -1.93 0.00 0.00 57.85 55.19 1z7a n ARG 93 Cb 0.40 -1.49 0.04 0.00 -1.16 0.00 0.00 32.46 30.25 1z7a n ARG 93 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1z7a n ASN 94 N -0.35 -1.73 -4.21 0.55 5.15 -0.43 -4.99 115.26 109.25 1z7a n ASN 94 Ca 0.15 -0.80 -0.33 0.00 -0.60 0.00 0.00 54.58 53.01 1z7a n ASN 94 Cb 0.34 -4.14 -0.15 0.00 -0.53 0.00 0.00 39.78 35.30 1z7a n ASN 94 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7a s VAL 95 N -3.60 2.49 0.45 3.44 1.01 -0.57 -5.05 120.40 118.56 1z7a s VAL 95 Ca 0.09 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1z7a s VAL 95 Cb -0.04 -2.06 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 1z7a s VAL 95 CO 0.81 0.51 1.07 -2.16 0.00 0.00 0.00 175.10 175.33 1z7a s PRO 96 N 1.08 3.93 0.16 2.72 0.04 -1.26 -4.69 135.00 136.99 1z7a s PRO 96 Ca -0.00 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.63 1z7a s PRO 96 Cb -0.14 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1z7a s PRO 96 CO -0.05 -0.34 -0.11 -0.51 0.04 0.00 0.00 177.00 176.03 1z7a s LEU 97 N -3.06 2.95 -0.22 -3.56 1.43 -1.26 -4.57 118.68 110.39 1z7a s LEU 97 Ca 0.63 -0.55 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 1z7a s LEU 97 Cb -0.21 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1z7a s LEU 97 CO 0.26 0.12 0.13 -0.89 0.23 0.00 0.00 176.35 176.21 1z7a s THR 98 N -1.56 5.21 -0.27 5.49 2.01 -0.80 -1.28 115.64 124.43 1z7a s THR 98 Ca 0.24 0.12 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 1z7a s THR 98 Cb -0.09 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1z7a s THR 98 CO 0.14 0.38 0.25 -0.69 -0.69 0.00 0.00 174.62 174.01 1z7a s VAL 99 N 0.87 5.27 -0.86 3.82 1.01 0.10 -1.04 120.40 129.56 1z7a s VAL 99 Ca 0.07 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.13 1z7a s VAL 99 Cb -0.13 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1z7a s VAL 99 CO 0.03 0.22 1.21 -0.36 0.00 0.00 0.00 175.10 176.20 1z7a s PHE 100 N 1.84 2.71 -0.30 5.22 0.08 -0.06 -0.47 117.98 127.00 1z7a s PHE 100 Ca 0.10 -0.82 -0.14 0.00 0.12 0.00 0.00 56.93 56.19 1z7a s PHE 100 Cb -0.16 -4.46 -0.03 0.00 -0.57 0.00 0.00 43.02 37.79 1z7a s PHE 100 CO 0.10 -1.76 0.31 0.00 -0.10 0.00 0.00 175.22 173.78 1z7a s ALA 101 N 4.18 3.53 0.01 5.36 0.00 -0.05 -0.89 121.76 133.90 1z7a s ALA 101 Ca 0.35 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1z7a s ALA 101 Cb -0.07 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1z7a s ALA 101 CO -0.01 -0.76 1.17 0.08 0.00 0.00 0.00 175.76 176.24 1z7a s VAL 102 N 1.94 4.23 -0.20 0.00 1.01 -0.37 -1.03 120.40 125.98 1z7a s VAL 102 Ca 0.11 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1z7a s VAL 102 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1z7a s VAL 102 CO 0.11 0.08 0.01 0.00 0.00 0.00 0.00 175.10 175.29 1z7a n ALA 103 N 4.38 1.41 0.00 5.51 0.00 0.17 -1.07 120.51 130.91 1z7a n ALA 103 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1z7a n ALA 103 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1z7a n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a n ALA 105 N 0.89 0.00 -0.08 0.00 0.00 -1.26 -1.11 120.51 118.96 1z7a n ALA 105 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1z7a n ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1z7a n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a h ALA 106 N 0.00 0.33 -0.87 0.00 0.00 -1.41 -2.04 119.26 115.27 1z7a h ALA 106 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1z7a h ALA 106 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 106 CO 0.00 -0.33 0.56 1.96 0.00 0.00 0.00 179.25 181.44 1z7a h GLN 107 N 0.20 0.62 0.00 0.00 4.20 -1.38 -1.86 115.11 116.88 1z7a h GLN 107 Ca 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1z7a h GLN 107 Cb 0.13 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1z7a h GLN 107 CO -0.17 0.41 -0.29 0.54 -0.67 0.00 0.00 178.83 178.65 1z7a n ARG 108 N -4.55 0.12 -3.13 1.46 1.74 -0.80 -4.22 116.66 107.28 1z7a n ARG 108 Ca 0.17 0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 57.12 1z7a n ARG 108 Cb 0.48 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 1z7a n ARG 108 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7a n ASN 109 N -1.78 0.09 0.26 0.55 2.85 -0.73 -4.98 115.26 111.52 1z7a n ASN 109 Ca 0.05 -2.96 0.10 0.00 -0.11 0.00 0.00 54.58 51.67 1z7a n ASN 109 Cb 0.38 -0.28 0.70 0.00 1.24 0.00 0.00 39.78 41.82 1z7a n ASN 109 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z7a h PRO 110 N 3.46 0.00 -0.75 1.20 0.13 -1.67 -2.44 132.00 131.93 1z7a h PRO 110 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1z7a h PRO 110 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 1z7a h PRO 110 CO 0.45 0.08 0.34 1.49 -0.23 0.00 0.00 178.00 180.12 1z7a h GLU 111 N 0.00 1.10 -0.24 0.86 4.57 -1.93 -0.32 114.58 118.62 1z7a h GLU 111 Ca -0.00 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 57.87 1z7a h GLU 111 Cb 0.17 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1z7a h GLU 111 CO 0.01 0.87 -0.39 -0.24 -1.18 0.00 0.00 179.01 178.08 1z7a h VAL 112 N 1.07 1.30 -0.40 0.32 3.04 -1.82 -1.08 116.25 118.67 1z7a h VAL 112 Ca 0.26 -1.55 -0.01 0.00 -1.01 0.00 0.00 66.70 64.39 1z7a h VAL 112 Cb 0.15 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1z7a h VAL 112 CO -0.03 0.49 0.22 0.40 -1.01 0.00 0.00 177.57 177.64 1z7a h ILE 113 N 0.46 1.15 -0.51 3.17 1.08 -1.43 -2.66 117.51 118.76 1z7a h ILE 113 Ca 0.04 -0.38 0.08 0.00 -0.39 0.00 0.00 64.86 64.21 1z7a h ILE 113 Cb 0.88 0.67 -0.07 0.00 -3.07 0.00 0.00 36.82 35.24 1z7a h ILE 113 CO 0.08 0.16 0.14 -0.09 -0.69 0.00 0.00 178.15 177.74 1z7a h ARG 114 N 0.52 0.28 -1.01 2.37 2.43 -0.67 -1.34 114.38 116.97 1z7a h ARG 114 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1z7a h ARG 114 Cb 0.05 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1z7a h ARG 114 CO -0.02 0.19 0.00 0.00 -1.51 0.00 0.00 179.97 178.62 1z7a n ALA 115 N -2.49 1.39 0.00 2.80 0.00 -0.44 -0.88 120.51 120.89 1z7a n ALA 115 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z7a n ALA 115 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1z7a n ALA 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z7a n VAL 117 N 0.70 0.00 0.26 0.00 0.31 -0.50 -1.42 118.33 117.67 1z7a n VAL 117 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1z7a n VAL 117 Cb 0.04 0.00 0.70 0.00 -0.91 0.00 0.00 33.84 33.67 1z7a n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7a h ALA 118 N 0.00 1.34 -0.07 3.52 0.00 -1.27 -1.32 119.26 121.46 1z7a h ALA 118 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z7a h ALA 118 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 118 CO 0.00 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1z7a n ASP 119 N -3.74 1.07 0.00 0.00 8.00 -0.51 -4.92 116.55 116.46 1z7a n ASP 119 Ca -0.02 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 53.99 1z7a n ASP 119 Cb 0.24 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1z7a n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7a n GLY 120 N 1.07 0.63 3.82 0.44 0.00 -0.50 -4.98 105.19 105.66 1z7a n GLY 120 Ca 0.18 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1z7a n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7a s HIS 121 N -2.00 3.23 0.20 1.61 3.76 -1.26 -4.83 115.29 116.00 1z7a s HIS 121 Ca 0.00 1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 56.20 1z7a s HIS 121 Cb 0.00 -2.91 -0.08 0.00 1.11 0.00 0.00 32.58 30.70 1z7a s HIS 121 CO 0.00 -0.37 1.03 -2.00 -0.85 0.00 0.00 174.74 172.55 1z7a s GLU 122 N -3.31 4.70 -0.43 1.40 2.12 -0.40 -4.58 118.70 118.19 1z7a s GLU 122 Ca 0.63 1.62 -0.13 0.00 0.36 0.00 0.00 54.97 57.45 1z7a s GLU 122 Cb -0.11 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 31.05 1z7a s GLU 122 CO 0.17 0.26 0.31 0.42 -0.54 0.00 0.00 175.26 175.88 1z7a s ILE 123 N -0.65 4.86 -0.05 -3.70 -1.09 -1.26 0.00 121.20 119.31 1z7a s ILE 123 Ca 0.45 -1.04 -0.05 0.00 -2.23 0.00 0.00 60.65 57.78 1z7a s ILE 123 Cb -0.28 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1z7a s ILE 123 CO 0.34 -0.45 0.19 0.00 -1.23 0.00 0.00 174.94 173.79 1z7a s SER 125 N -1.55 6.94 -0.22 0.00 0.15 -0.78 -0.87 113.70 117.38 1z7a s SER 125 Ca 0.23 2.18 0.14 0.00 0.70 0.00 0.00 55.95 59.20 1z7a s SER 125 Cb -0.13 -2.58 0.52 0.00 -1.71 0.00 0.00 66.02 62.13 1z7a s SER 125 CO 0.13 -0.57 1.44 1.57 1.20 0.00 0.00 173.24 177.01 1z7a n HIS 126 N 4.00 1.03 0.00 3.44 -0.00 -0.20 -0.39 115.22 123.11 1z7a n HIS 126 Ca 0.10 -1.11 0.00 0.00 -0.00 0.00 0.00 57.72 56.71 1z7a n HIS 126 Cb 0.44 -0.38 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 1z7a n HIS 126 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z7a n GLY 127 N -0.72 -0.42 0.21 1.57 0.00 -1.26 -4.57 105.19 100.00 1z7a n GLY 127 Ca 0.26 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1z7a n GLY 127 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z7a h TYR 128 N 0.00 0.85 -3.98 1.61 3.20 -1.93 0.50 116.97 117.23 1z7a h TYR 128 Ca 0.00 -0.29 -0.53 0.00 3.14 0.00 0.00 58.73 61.05 1z7a h TYR 128 Cb 0.00 -0.17 -0.23 0.00 1.54 0.00 0.00 36.73 37.88 1z7a h TYR 128 CO 0.00 1.05 -0.82 1.03 -1.64 0.00 0.00 178.16 177.78 1z7a s ARG 129 N -4.18 1.12 -1.18 1.82 1.81 -1.26 -3.58 118.95 113.49 1z7a s ARG 129 Ca -0.12 -1.07 -0.12 0.00 -1.72 0.00 0.00 55.73 52.70 1z7a s ARG 129 Cb 0.08 -1.30 0.21 0.00 -0.45 0.00 0.00 34.95 33.49 1z7a s ARG 129 CO 0.84 0.31 1.36 1.87 -0.68 0.00 0.00 175.30 178.99 1z7a n TRP 130 N 1.30 4.95 -4.17 -0.53 -0.00 -0.32 -4.94 117.44 113.74 1z7a n TRP 130 Ca -0.19 -3.50 -0.13 0.00 -0.00 0.00 0.00 57.50 53.68 1z7a n TRP 130 Cb 0.54 -2.01 -0.09 0.00 -0.00 0.00 0.00 31.31 29.75 1z7a n TRP 130 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1z7a s ILE 131 N 0.55 0.00 -0.05 5.87 -4.36 -1.26 -3.96 121.20 117.98 1z7a s ILE 131 Ca 0.39 -1.87 -0.30 0.00 -0.26 0.00 0.00 60.65 58.61 1z7a s ILE 131 Cb -0.04 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 1z7a s ILE 131 CO -0.02 0.00 1.00 -0.62 0.24 0.00 0.00 174.94 175.54 1z7a s ASP 132 N -3.17 7.30 0.00 4.36 2.15 -1.26 -4.69 116.67 121.35 1z7a s ASP 132 Ca 0.36 1.61 0.24 0.00 0.43 0.00 0.00 52.55 55.18 1z7a s ASP 132 Cb 0.05 -2.56 0.39 0.00 -0.30 0.00 0.00 42.92 40.50 1z7a s ASP 132 CO 0.14 -0.37 1.38 -1.22 -0.17 0.00 0.00 175.17 174.94 1z7a n TYR 133 N 4.49 0.26 -0.27 -5.34 4.02 -0.10 -4.63 117.16 115.59 1z7a n TYR 133 Ca 0.08 -0.13 0.06 0.00 -0.01 0.00 0.00 57.90 57.90 1z7a n TYR 133 Cb 0.50 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.99 1z7a n TYR 133 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1z7a h GLN 134 N 4.29 0.09 -3.84 -0.72 5.75 -1.68 -3.31 115.11 115.70 1z7a h GLN 134 Ca 0.00 -0.01 -0.76 0.00 -0.15 0.00 0.00 58.65 57.74 1z7a h GLN 134 Cb 0.93 -0.02 -0.28 0.00 1.07 0.00 0.00 27.48 29.18 1z7a h GLN 134 CO 0.00 0.06 -0.09 0.71 -2.65 0.00 0.00 178.83 176.86 1z7a s TYR 135 N -6.11 3.60 0.12 3.99 2.02 -1.26 -4.48 117.35 115.24 1z7a s TYR 135 Ca -0.13 -2.10 0.11 0.00 -0.37 0.00 0.00 57.07 54.57 1z7a s TYR 135 Cb 0.23 -3.64 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 1z7a s TYR 135 CO 0.76 -0.96 -0.27 0.16 -1.57 0.00 0.00 175.55 173.67 1z7a s ASP 137 N 1.97 3.27 0.19 2.29 -4.77 -1.26 -5.16 116.67 113.20 1z7a s ASP 137 Ca 0.15 -0.74 -0.12 0.00 -3.30 0.00 0.00 52.55 48.54 1z7a s ASP 137 Cb -0.16 -0.22 0.20 0.00 -1.09 0.00 0.00 42.92 41.65 1z7a s ASP 137 CO -0.06 0.18 1.73 -0.08 0.70 0.00 0.00 175.17 177.64 1z7a h GLU 138 N 3.95 0.29 -0.81 2.11 4.81 -1.99 -0.80 114.58 122.14 1z7a h GLU 138 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1z7a h GLU 138 Cb 1.17 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 1z7a h GLU 138 CO 0.39 0.19 0.52 0.00 -0.73 0.00 0.00 179.01 179.38 1z7a h ALA 139 N 1.37 1.02 -0.25 2.92 0.00 -2.04 0.50 119.26 122.79 1z7a h ALA 139 Ca 0.25 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1z7a h ALA 139 Cb 0.32 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z7a h ALA 139 CO -0.30 0.45 -0.55 0.37 0.00 0.00 0.00 179.25 179.23 1z7a h GLN 140 N 1.10 0.75 -0.53 0.00 4.15 -1.91 -1.83 115.11 116.84 1z7a h GLN 140 Ca 0.29 -0.47 -0.06 0.00 0.77 0.00 0.00 58.65 59.18 1z7a h GLN 140 Cb -0.10 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1z7a h GLN 140 CO -0.06 1.10 0.07 1.49 -1.93 0.00 0.00 178.83 179.50 1z7a h GLU 141 N 0.57 0.84 -0.57 1.69 4.81 -0.56 -1.38 114.58 119.98 1z7a h GLU 141 Ca 0.01 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1z7a h GLU 141 Cb 1.13 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1z7a h GLU 141 CO 0.11 0.80 0.17 -0.09 -0.73 0.00 0.00 179.01 179.28 1z7a h ARG 142 N 0.80 0.89 -0.41 1.92 2.43 -0.83 -3.01 114.38 116.17 1z7a h ARG 142 Ca 0.17 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1z7a h ARG 142 Cb 0.38 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1z7a h ARG 142 CO 0.01 0.80 0.18 0.93 -1.51 0.00 0.00 179.97 180.38 1z7a h GLU 143 N 0.80 0.36 -0.59 0.20 5.08 -0.92 -0.82 114.58 118.69 1z7a h GLU 143 Ca 0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1z7a h GLU 143 Cb 0.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z7a h GLU 143 CO -0.01 0.24 0.00 0.72 -1.00 0.00 0.00 179.01 178.97 1z7a n HIS 144 N -4.95 0.00 0.00 4.33 8.25 -0.56 -1.12 115.22 121.17 1z7a n HIS 144 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1z7a n HIS 144 Cb 0.12 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1z7a n HIS 144 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z7a n LEU 146 N 0.64 0.00 -0.16 2.41 4.77 -0.32 -0.46 117.00 123.89 1z7a n LEU 146 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1z7a n LEU 146 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1z7a n LEU 146 CO 0.00 0.00 0.81 -0.08 -1.33 0.00 0.00 177.39 176.79 1z7a h GLU 147 N 0.00 0.79 -0.35 3.23 4.57 -1.37 -0.82 114.58 120.63 1z7a h GLU 147 Ca 0.00 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1z7a h GLU 147 Cb 0.00 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1z7a h GLU 147 CO 0.00 0.83 0.09 0.00 -1.18 0.00 0.00 179.01 178.75 1z7a h ALA 148 N 0.93 0.39 -0.37 2.92 0.00 -1.02 -0.79 119.26 121.31 1z7a h ALA 148 Ca 0.13 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1z7a h ALA 148 Cb 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1z7a h ALA 148 CO 0.02 -0.31 0.20 0.82 0.00 0.00 0.00 179.25 179.98 1z7a h ILE 149 N 0.22 1.01 -0.15 0.00 2.04 -1.76 -1.37 117.51 117.50 1z7a h ILE 149 Ca 0.16 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1z7a h ILE 149 Cb 0.17 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1z7a h ILE 149 CO -0.20 0.08 0.06 -0.09 0.00 0.00 0.00 178.15 178.00 1z7a h ARG 150 N 0.42 0.14 -0.19 2.37 2.43 -0.86 -0.68 114.38 118.02 1z7a h ARG 150 Ca 0.15 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1z7a h ARG 150 Cb 0.03 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1z7a h ARG 150 CO -0.09 0.09 0.04 0.82 -1.51 0.00 0.00 179.97 179.32 1z7a h ILE 151 N 0.14 1.22 -0.15 1.20 2.04 -1.01 -1.45 117.51 119.50 1z7a h ILE 151 Ca 0.06 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 1z7a h ILE 151 Cb 0.02 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1z7a h ILE 151 CO -0.05 0.22 -0.37 -0.07 0.00 0.00 0.00 178.15 177.87 1z7a h LEU 152 N 0.11 0.34 -0.22 1.44 3.38 -1.18 -0.81 115.31 118.36 1z7a h LEU 152 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1z7a h LEU 152 Cb 0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1z7a h LEU 152 CO 0.00 0.69 0.07 0.74 0.09 0.00 0.00 178.44 180.04 1z7a h THR 153 N 0.28 1.18 -0.61 0.22 2.02 -0.96 -1.56 112.91 113.48 1z7a h THR 153 Ca 0.03 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1z7a h THR 153 Cb 0.79 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1z7a h THR 153 CO 0.06 0.18 0.33 -0.33 0.37 0.00 0.00 175.52 176.14 1z7a h GLU 154 N 0.19 0.85 0.00 6.66 5.08 -0.87 0.12 114.58 126.61 1z7a h GLU 154 Ca 0.07 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1z7a h GLU 154 Cb 0.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1z7a h GLU 154 CO -0.00 0.65 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.03 1z7a h LEU 155 N 0.82 0.00 0.00 1.33 3.38 -1.09 -3.34 115.31 116.42 1z7a h LEU 155 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1z7a h LEU 155 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1z7a h LEU 155 CO -0.03 0.56 -1.38 0.35 0.09 0.00 0.00 178.44 178.02 1z7a n THR 156 N -3.46 0.00 -0.17 0.22 -2.24 -0.60 -4.77 114.28 103.27 1z7a n THR 156 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1z7a n THR 156 Cb 0.66 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1z7a n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7a n GLY 157 N 1.70 1.79 2.96 3.38 0.00 0.42 -5.03 105.19 110.43 1z7a n GLY 157 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1z7a n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7a s GLN 158 N -0.30 0.36 0.33 1.61 -0.21 -1.21 -4.98 119.66 115.25 1z7a s GLN 158 Ca 0.00 -0.30 -0.27 0.00 0.02 0.00 0.00 55.36 54.80 1z7a s GLN 158 Cb 0.00 -0.27 -0.09 0.00 1.00 0.00 0.00 33.01 33.65 1z7a s GLN 158 CO 0.00 0.07 1.13 -0.98 -2.12 0.00 0.00 175.29 173.39 1z7a s ARG 159 N -0.50 4.39 0.49 2.91 1.70 -1.26 -4.11 118.95 122.56 1z7a s ARG 159 Ca -0.02 1.81 -0.24 0.00 -0.47 0.00 0.00 55.73 56.81 1z7a s ARG 159 Cb -0.04 -2.95 -0.07 0.00 -0.57 0.00 0.00 34.95 31.32 1z7a s ARG 159 CO -0.00 -0.02 1.38 -1.25 -1.08 0.00 0.00 175.30 174.33 1z7a s PRO 160 N -1.86 3.49 0.00 3.89 0.04 -1.26 -4.92 135.00 134.37 1z7a s PRO 160 Ca 0.50 2.30 0.18 0.00 0.04 0.00 0.00 61.00 64.03 1z7a s PRO 160 Cb -0.31 -2.49 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1z7a s PRO 160 CO 0.40 -0.94 0.98 1.33 0.04 0.00 0.00 177.00 178.81 1z7a n VAL 161 N -0.52 0.00 -4.36 -0.36 0.24 -1.26 -4.83 118.33 107.24 1z7a n VAL 161 Ca 0.07 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.34 61.79 1z7a n VAL 161 Cb 0.43 1.28 -0.10 0.00 -1.47 0.00 0.00 33.84 33.98 1z7a n VAL 161 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z7a s GLY 162 N -1.86 1.48 -0.01 7.63 0.00 -1.26 0.30 107.32 113.59 1z7a s GLY 162 Ca 0.17 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1z7a s GLY 162 CO 0.37 -1.72 0.01 0.86 0.00 0.00 0.00 173.10 172.62 1z7a s TRP 163 N -2.64 0.03 -0.23 1.90 -0.11 -1.09 -1.87 118.94 114.93 1z7a s TRP 163 Ca 0.21 0.04 -0.03 0.00 1.22 0.00 0.00 56.10 57.55 1z7a s TRP 163 Cb -0.03 -0.10 0.12 0.00 -1.50 0.00 0.00 33.47 31.96 1z7a s TRP 163 CO 0.08 -0.03 0.32 -0.47 -4.62 0.00 0.00 176.95 172.22 1z7a s TYR 164 N 0.40 -0.62 -0.11 5.86 5.04 0.48 -1.30 117.35 127.10 1z7a s TYR 164 Ca -0.03 0.58 -0.28 0.00 -2.44 0.00 0.00 57.07 54.90 1z7a s TYR 164 Cb -0.05 -0.13 -0.25 0.00 0.35 0.00 0.00 41.96 41.88 1z7a s TYR 164 CO -0.01 -0.69 0.90 1.15 -1.34 0.00 0.00 175.55 175.56 1z7a h THR 165 N 6.23 1.69 0.00 4.34 2.02 -1.83 -3.35 112.91 122.01 1z7a h THR 165 Ca -0.18 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 64.95 1z7a h THR 165 Cb 1.15 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.64 1z7a h THR 165 CO 0.28 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.31 1z7a n GLY 166 N 1.25 0.86 3.16 2.16 0.00 -1.26 -4.82 105.19 106.54 1z7a n GLY 166 Ca -0.10 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1z7a n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7a n ARG 167 N 0.00 3.08 -1.41 1.61 1.74 -1.26 -4.96 116.66 115.46 1z7a n ARG 167 Ca 0.00 -3.02 -0.31 0.00 -0.77 0.00 0.00 57.85 53.75 1z7a n ARG 167 Cb 0.00 -3.35 0.09 0.00 -1.02 0.00 0.00 32.46 28.17 1z7a n ARG 167 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1z7a s THR 168 N 3.42 3.40 0.46 0.55 -4.23 -1.26 -0.93 115.64 117.06 1z7a s THR 168 Ca 0.50 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 61.49 1z7a s THR 168 Cb 0.08 -3.07 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1z7a s THR 168 CO -0.00 -0.59 0.28 0.61 -0.54 0.00 0.00 174.62 174.37 1z7a n GLY 169 N -1.62 2.96 0.11 3.99 0.00 -1.25 -3.67 105.19 105.71 1z7a n GLY 169 Ca 0.08 -2.29 0.08 0.00 0.00 0.00 0.00 46.02 43.89 1z7a n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z7a n PRO 170 N -1.50 0.11 -0.00 1.61 -0.02 -1.26 -2.42 135.00 131.52 1z7a n PRO 170 Ca -0.05 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 1z7a n PRO 170 Cb 0.54 -1.80 -0.13 0.00 -0.02 0.00 0.00 33.50 32.09 1z7a n PRO 170 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z7a n ASN 171 N -2.03 0.77 0.20 2.55 3.02 -1.26 -4.77 115.26 113.74 1z7a n ASN 171 Ca -0.00 -0.47 -0.15 0.00 -0.03 0.00 0.00 54.58 53.93 1z7a n ASN 171 Cb 0.08 1.43 -0.07 0.00 -0.61 0.00 0.00 39.78 40.60 1z7a n ASN 171 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1z7a h THR 172 N 0.00 0.28 -0.29 3.41 2.02 -1.87 -0.47 112.91 115.99 1z7a h THR 172 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1z7a h THR 172 Cb 0.65 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1z7a h THR 172 CO 0.00 0.00 -0.22 0.03 0.37 0.00 0.00 175.52 175.70 1z7a h ARG 173 N -0.69 0.56 -0.22 6.66 3.08 -1.86 -1.61 114.38 120.30 1z7a h ARG 173 Ca -0.01 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1z7a h ARG 173 Cb 0.64 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1z7a h ARG 173 CO -0.09 0.75 0.13 -0.09 -1.07 0.00 0.00 179.97 179.60 1z7a h ARG 174 N 0.50 0.26 -0.84 0.04 2.43 -1.74 -2.77 114.38 112.25 1z7a h ARG 174 Ca 0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1z7a h ARG 174 Cb 0.66 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1z7a h ARG 174 CO 0.05 0.17 0.56 -0.07 -1.51 0.00 0.00 179.97 179.17 1z7a h LEU 175 N 0.27 0.95 -1.16 3.80 3.38 -0.66 -0.33 115.31 121.56 1z7a h LEU 175 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z7a h LEU 175 Cb -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1z7a h LEU 175 CO -0.04 0.68 0.00 0.52 0.09 0.00 0.00 178.44 179.69 1z7a n VAL 176 N -4.52 0.01 0.00 1.22 0.31 -0.64 -1.11 118.33 113.61 1z7a n VAL 176 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1z7a n VAL 176 Cb 0.04 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1z7a n VAL 176 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z7a n GLU 178 N 0.54 0.00 0.18 5.55 0.00 -0.14 -3.27 120.64 123.51 1z7a n GLU 178 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 1z7a n GLU 178 Cb 0.02 0.00 0.65 0.00 0.00 0.00 0.00 31.44 32.11 1z7a n GLU 178 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1z7a h GLU 179 N 0.00 0.02 0.00 5.31 -0.00 -1.39 -3.46 114.58 115.06 1z7a h GLU 179 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1z7a h GLU 179 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1z7a h GLU 179 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 179.01 179.43 1z7a n GLY 180 N -1.57 1.05 0.17 1.06 0.00 -1.20 -4.87 105.19 99.84 1z7a n GLY 180 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1z7a n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7a n GLY 181 N -2.00 -0.75 3.78 -0.02 0.00 -1.26 -4.94 105.19 99.99 1z7a n GLY 181 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1z7a n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7a s PHE 182 N -2.74 3.62 0.16 1.61 0.08 -1.26 -4.82 117.98 114.63 1z7a s PHE 182 Ca 0.16 0.93 0.23 0.00 0.12 0.00 0.00 56.93 58.37 1z7a s PHE 182 Cb 0.18 -2.42 0.90 0.00 -0.57 0.00 0.00 43.02 41.11 1z7a s PHE 182 CO 0.65 0.40 1.82 -0.07 -0.10 0.00 0.00 175.22 177.92 1z7a h LEU 183 N 5.74 0.00 -7.12 -0.37 3.38 -0.51 -3.45 115.31 112.98 1z7a h LEU 183 Ca -0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1z7a h LEU 183 Cb 1.20 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 1z7a h LEU 183 CO 0.69 0.25 0.23 -0.72 0.09 0.00 0.00 178.44 178.98 1z7a s TYR 184 N -3.68 -0.49 0.26 1.13 1.13 -1.07 -3.87 117.35 110.76 1z7a s TYR 184 Ca 0.00 0.25 0.06 0.00 -1.41 0.00 0.00 57.07 55.98 1z7a s TYR 184 Cb 0.11 0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 41.49 1z7a s TYR 184 CO 0.64 -0.88 -0.07 0.16 -2.51 0.00 0.00 175.55 172.90 1z7a s ASP 185 N -2.76 2.58 -0.10 -0.18 -4.77 -0.79 -2.68 116.67 107.98 1z7a s ASP 185 Ca 0.02 -1.16 0.13 0.00 -3.30 0.00 0.00 52.55 48.25 1z7a s ASP 185 Cb -0.02 -0.13 0.25 0.00 -1.09 0.00 0.00 42.92 41.93 1z7a s ASP 185 CO -0.10 -0.33 1.13 -1.20 0.70 0.00 0.00 175.17 175.36 1z7a n SER 186 N -0.52 1.53 -1.93 2.11 7.64 -0.42 -1.42 113.62 120.61 1z7a n SER 186 Ca -0.06 -2.86 -0.12 0.00 1.01 0.00 0.00 58.87 56.84 1z7a n SER 186 Cb 0.63 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1z7a n SER 186 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z7a n ASP 187 N -0.85 5.65 -4.14 6.43 8.00 -1.26 -3.85 116.55 126.54 1z7a n ASP 187 Ca 0.12 -2.67 -0.10 0.00 0.71 0.00 0.00 54.79 52.85 1z7a n ASP 187 Cb 0.71 -1.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.46 1z7a n ASP 187 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z7a s THR 188 N -0.29 0.09 -0.19 -3.53 -4.23 -1.26 -5.04 115.64 101.18 1z7a s THR 188 Ca 0.42 -1.88 0.23 0.00 -1.18 0.00 0.00 61.69 59.28 1z7a s THR 188 Cb 0.23 -2.07 0.48 0.00 1.34 0.00 0.00 72.50 72.48 1z7a s THR 188 CO -0.04 -0.41 1.13 -1.22 -0.54 0.00 0.00 174.62 173.54 1z7a n TYR 189 N -0.12 0.96 0.21 3.99 4.01 -1.26 -0.92 117.16 124.03 1z7a n TYR 189 Ca -0.05 -1.68 0.04 0.00 -0.16 0.00 0.00 57.90 56.04 1z7a n TYR 189 Cb 0.64 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 39.50 1z7a n TYR 189 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7a n ASP 190 N -0.32 1.81 -3.42 7.72 5.75 -1.26 -4.97 116.55 121.86 1z7a n ASP 190 Ca 0.09 -1.45 -0.07 0.00 -0.01 0.00 0.00 54.79 53.34 1z7a n ASP 190 Cb 0.90 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 1z7a n ASP 190 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z7a s ASP 191 N -0.68 -0.12 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.39 1z7a s ASP 191 Ca 0.10 -0.82 0.15 0.00 -0.52 0.00 0.00 52.55 51.46 1z7a s ASP 191 Cb 0.06 0.74 0.26 0.00 -1.46 0.00 0.00 42.92 42.52 1z7a s ASP 191 CO 0.09 -1.41 1.16 0.47 0.52 0.00 0.00 175.17 175.99 1z7a n ASP 192 N -0.92 2.74 -3.93 -0.34 8.00 -1.26 -4.78 116.55 116.07 1z7a n ASP 192 Ca -0.06 -1.81 -0.09 0.00 0.71 0.00 0.00 54.79 53.54 1z7a n ASP 192 Cb 0.60 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 1z7a n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z7a s LEU 193 N -1.12 1.80 0.88 0.64 1.43 -1.26 -4.71 118.68 116.33 1z7a s LEU 193 Ca 0.24 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1z7a s LEU 193 Cb 0.14 0.67 0.12 0.00 0.03 0.00 0.00 46.19 47.15 1z7a s LEU 193 CO 0.20 -0.58 1.12 -2.84 0.23 0.00 0.00 176.35 174.47 1z7a s PRO 194 N -3.16 1.34 0.14 1.29 0.02 -1.26 -4.53 135.00 128.83 1z7a s PRO 194 Ca -0.00 1.35 -0.20 0.00 0.02 0.00 0.00 61.00 62.17 1z7a s PRO 194 Cb 0.02 -1.78 0.05 0.00 0.02 0.00 0.00 34.50 32.81 1z7a s PRO 194 CO -0.07 -2.35 0.50 1.52 -0.33 0.00 0.00 177.00 176.27 1z7a s TYR 195 N -2.74 -0.37 -0.15 6.54 -0.85 -0.66 -5.01 117.35 114.11 1z7a s TYR 195 Ca 0.65 0.12 -0.27 0.00 -0.52 0.00 0.00 57.07 57.04 1z7a s TYR 195 Cb -0.21 0.40 -0.01 0.00 0.38 0.00 0.00 41.96 42.52 1z7a s TYR 195 CO 0.58 -0.77 0.91 -1.58 -1.52 0.00 0.00 175.55 173.17 1z7a s TRP 196 N -3.71 3.44 0.33 -3.49 0.52 -1.26 -0.21 118.94 114.56 1z7a s TRP 196 Ca 0.02 1.39 -0.28 0.00 0.02 0.00 0.00 56.10 57.25 1z7a s TRP 196 Cb 0.00 -3.10 -0.13 0.00 -1.15 0.00 0.00 33.47 29.10 1z7a s TRP 196 CO -0.12 -0.26 1.27 -3.47 0.02 0.00 0.00 176.95 174.39 1z7a n ASP 197 N 5.26 2.63 0.29 2.95 -0.08 -0.09 -4.83 116.55 122.68 1z7a n ASP 197 Ca 0.07 1.20 0.16 0.00 -1.51 0.00 0.00 54.79 54.71 1z7a n ASP 197 Cb 0.48 -1.46 0.80 0.00 2.34 0.00 0.00 41.12 43.28 1z7a n ASP 197 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1z7a h PRO 198 N 2.58 0.00 0.00 -0.67 0.11 -1.95 -0.09 132.00 131.99 1z7a h PRO 198 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7a h PRO 198 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z7a h PRO 198 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1z7a n ALA 199 N -1.97 2.41 -1.76 -0.75 0.00 -1.26 -4.90 120.51 112.27 1z7a n ALA 199 Ca -0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1z7a n ALA 199 Cb 0.43 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1z7a n ALA 199 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z7a s SER 200 N -2.67 5.62 0.29 0.00 0.01 -0.05 -4.93 113.70 111.98 1z7a s SER 200 Ca 0.24 2.90 0.06 0.00 1.31 0.00 0.00 55.95 60.46 1z7a s SER 200 Cb 0.19 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 1z7a s SER 200 CO 0.46 -1.34 -0.04 0.42 0.41 0.00 0.00 173.24 173.15 1z7a s THR 201 N -1.23 1.60 0.25 1.44 -4.23 -0.78 -4.93 115.64 107.77 1z7a s THR 201 Ca 0.65 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1z7a s THR 201 Cb -0.43 -2.53 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1z7a s THR 201 CO 0.54 -0.24 1.83 0.00 -0.54 0.00 0.00 174.62 176.22 1z7a h ALA 202 N 2.23 1.26 -0.23 3.99 0.00 -1.95 -1.13 119.26 123.42 1z7a h ALA 202 Ca -0.40 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1z7a h ALA 202 Cb 1.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1z7a h ALA 202 CO 0.68 0.21 -0.36 1.49 0.00 0.00 0.00 179.25 181.28 1z7a h GLU 203 N 0.92 0.64 -2.75 0.00 4.81 -2.00 -3.38 114.58 112.83 1z7a h GLU 203 Ca 0.41 -0.39 -0.61 0.00 -0.13 0.00 0.00 59.36 58.65 1z7a h GLU 203 Cb 0.31 0.04 -0.40 0.00 0.63 0.00 0.00 28.75 29.32 1z7a h GLU 203 CO -0.22 1.00 -0.75 1.63 -0.73 0.00 0.00 179.01 179.94 1z7a n LYS 204 N -4.26 1.16 -2.51 1.92 5.02 -1.07 -5.11 118.16 113.32 1z7a n LYS 204 Ca -0.05 -3.93 -0.39 0.00 -2.02 0.00 0.00 58.31 51.92 1z7a n LYS 204 Cb 0.51 -2.02 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 1z7a n LYS 204 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z7a s PRO 205 N -0.87 4.45 -0.15 1.97 0.04 -0.45 -1.87 135.00 138.12 1z7a s PRO 205 Ca 0.29 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1z7a s PRO 205 Cb 0.00 -2.92 0.03 0.00 0.04 0.00 0.00 34.50 31.65 1z7a s PRO 205 CO -0.18 0.07 -0.10 -1.58 0.04 0.00 0.00 177.00 175.26 1z7a s HIS 206 N -1.36 1.92 0.11 0.56 2.46 -1.26 -4.93 115.29 112.79 1z7a s HIS 206 Ca 0.50 -1.12 -0.27 0.00 0.47 0.00 0.00 55.06 54.64 1z7a s HIS 206 Cb -0.28 -1.44 -0.07 0.00 -0.13 0.00 0.00 32.58 30.66 1z7a s HIS 206 CO 0.35 -0.63 0.85 -1.17 -2.47 0.00 0.00 174.74 171.67 1z7a s LEU 207 N 1.57 4.52 -0.19 8.88 2.96 -1.25 -0.91 118.68 134.25 1z7a s LEU 207 Ca 0.03 1.65 -0.06 0.00 -0.22 0.00 0.00 54.13 55.53 1z7a s LEU 207 Cb -0.14 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1z7a s LEU 207 CO -0.09 0.05 0.03 -0.69 -1.32 0.00 0.00 176.35 174.33 1z7a s VAL 208 N -0.41 4.39 -0.43 1.68 1.01 0.71 -1.88 120.40 125.47 1z7a s VAL 208 Ca 0.41 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1z7a s VAL 208 Cb -0.23 -2.98 0.12 0.00 0.00 0.00 0.00 36.38 33.29 1z7a s VAL 208 CO 0.27 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 175.35 1z7a s ILE 209 N 0.67 2.65 0.41 2.22 1.01 -0.51 -1.66 121.20 126.00 1z7a s ILE 209 Ca 0.02 -2.65 -0.26 0.00 0.00 0.00 0.00 60.65 57.75 1z7a s ILE 209 Cb -0.14 -2.87 -0.10 0.00 0.01 0.00 0.00 42.46 39.36 1z7a s ILE 209 CO 0.02 -0.70 1.36 -2.65 0.00 0.00 0.00 174.94 172.97 1z7a n PRO 210 N 3.90 2.19 0.00 2.79 -0.02 -1.26 -4.22 135.00 138.38 1z7a n PRO 210 Ca 0.04 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1z7a n PRO 210 Cb 0.39 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1z7a n PRO 210 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1z7a n TYR 211 N -0.00 0.00 -3.70 6.00 9.36 -0.10 -4.84 117.16 123.88 1z7a n TYR 211 Ca 0.05 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.13 1z7a n TYR 211 Cb 0.39 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.02 1z7a n TYR 211 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1z7a s THR 212 N 2.12 0.02 -0.48 2.97 -1.32 -1.26 -4.56 115.64 113.13 1z7a s THR 212 Ca 0.00 -0.13 0.04 0.00 -1.21 0.00 0.00 61.69 60.38 1z7a s THR 212 Cb 0.00 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.34 1z7a s THR 212 CO 0.00 -0.07 0.64 0.18 -2.21 0.00 0.00 174.62 173.16 1z7a n LEU 213 N 2.14 1.36 -0.11 9.08 4.77 -1.26 -4.83 117.00 128.15 1z7a n LEU 213 Ca -0.16 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.55 1z7a n LEU 213 Cb 0.57 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1z7a n LEU 213 CO 0.16 0.30 -1.28 -0.90 -1.33 0.00 0.00 177.39 174.34 1z7a n ASP 214 N 0.20 1.80 -3.79 -1.43 5.75 -1.26 -4.57 116.55 113.25 1z7a n ASP 214 Ca 0.02 0.18 -0.42 0.00 -0.01 0.00 0.00 54.79 54.57 1z7a n ASP 214 Cb 0.11 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1z7a n ASP 214 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z7a n THR 215 N -3.81 4.56 -3.69 2.12 -2.24 -1.26 -4.86 114.28 105.09 1z7a n THR 215 Ca -0.44 -4.43 -0.10 0.00 -2.27 0.00 0.00 64.05 56.80 1z7a n THR 215 Cb 0.85 -2.29 -0.11 0.00 -2.10 0.00 0.00 70.33 66.67 1z7a n THR 215 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z7a s ASN 216 N 0.65 -0.40 -0.79 3.42 3.84 -1.26 -1.15 114.94 119.25 1z7a s ASN 216 Ca 0.42 0.88 -0.24 0.00 0.21 0.00 0.00 52.86 54.13 1z7a s ASN 216 Cb 0.11 0.87 -0.18 0.00 -0.55 0.00 0.00 41.25 41.50 1z7a s ASN 216 CO -0.01 -0.20 1.89 -0.90 -2.79 0.00 0.00 177.10 175.09 1z7a n ASP 217 N 4.56 2.38 0.00 -4.21 5.75 -0.15 -4.57 116.55 120.32 1z7a n ASP 217 Ca -0.19 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 1z7a n ASP 217 Cb 0.54 -1.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 1z7a n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z7a n ARG 219 N 7.57 0.00 0.27 0.11 1.74 -1.26 -4.32 116.66 120.76 1z7a n ARG 219 Ca 0.47 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.70 1z7a n ARG 219 Cb 0.43 0.00 0.73 0.00 -1.02 0.00 0.00 32.46 32.60 1z7a n ARG 219 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1z7a h PHE 220 N 0.00 0.00 0.00 -1.55 0.04 -1.81 -0.84 116.94 112.78 1z7a h PHE 220 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1z7a h PHE 220 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1z7a h PHE 220 CO 0.00 0.09 -0.05 0.25 -0.60 0.00 0.00 178.31 178.00 1z7a n THR 221 N -3.34 1.09 -3.27 -1.55 -2.24 -1.26 -4.72 114.28 98.99 1z7a n THR 221 Ca -0.01 -1.23 -0.18 0.00 -2.27 0.00 0.00 64.05 60.36 1z7a n THR 221 Cb 0.27 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1z7a n THR 221 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z7a s GLN 222 N -1.44 2.94 0.00 -0.78 -0.21 -1.24 -4.65 119.66 114.28 1z7a s GLN 222 Ca 0.11 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.34 1z7a s GLN 222 Cb 0.10 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1z7a s GLN 222 CO 0.01 -0.11 0.80 0.28 -2.12 0.00 0.00 175.29 174.15 1z7a n VAL 223 N -1.73 0.80 0.00 1.09 0.31 -1.26 -4.34 118.33 113.20 1z7a n VAL 223 Ca 0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1z7a n VAL 223 Cb 0.59 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1z7a n VAL 223 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1z7a n GLN 224 N 0.80 0.00 0.00 5.55 0.00 -1.26 -5.15 117.38 117.31 1z7a n GLN 224 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1z7a n GLN 224 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.59 1z7a n GLN 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7a n GLY 225 N 0.00 -1.15 3.11 1.69 0.00 -1.25 -4.90 105.19 102.70 1z7a n GLY 225 Ca 0.00 0.68 -0.19 0.00 0.00 0.00 0.00 46.02 46.51 1z7a n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7a s PHE 226 N 0.00 1.10 -0.21 1.61 0.08 -0.32 -4.96 117.98 115.27 1z7a s PHE 226 Ca 0.00 -0.31 0.12 0.00 0.12 0.00 0.00 56.93 56.85 1z7a s PHE 226 Cb 0.00 -0.67 -0.16 0.00 -0.57 0.00 0.00 43.02 41.62 1z7a s PHE 226 CO 0.00 0.01 0.35 0.27 -0.10 0.00 0.00 175.22 175.75 1z7a n ASN 227 N 2.14 1.63 -3.84 1.36 0.23 -1.26 -4.27 115.26 111.25 1z7a n ASN 227 Ca -0.17 -0.29 -0.11 0.00 -0.53 0.00 0.00 54.58 53.48 1z7a n ASN 227 Cb 0.55 1.34 -0.06 0.00 -2.08 0.00 0.00 39.78 39.53 1z7a n ASN 227 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z7a s ASN 228 N -2.89 0.23 0.27 0.53 2.20 -1.26 -5.07 114.94 108.94 1z7a s ASN 228 Ca -0.01 -1.18 0.01 0.00 -0.94 0.00 0.00 52.86 50.74 1z7a s ASN 228 Cb 0.08 0.56 0.36 0.00 -2.00 0.00 0.00 41.25 40.25 1z7a s ASN 228 CO 0.49 -1.12 1.71 1.23 -2.94 0.00 0.00 177.10 176.46 1z7a h GLY 229 N 2.29 0.61 0.59 0.45 0.00 -1.90 -2.89 103.07 102.23 1z7a h GLY 229 Ca -0.29 -0.49 0.08 0.00 0.00 0.00 0.00 47.33 46.63 1z7a h GLY 229 CO 0.40 0.45 0.45 -2.09 0.00 0.00 0.00 176.54 175.75 1z7a h GLU 230 N 0.50 0.76 -0.46 4.80 4.57 -1.97 0.19 114.58 122.97 1z7a h GLU 230 Ca 0.07 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1z7a h GLU 230 Cb 0.66 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1z7a h GLU 230 CO 0.05 0.50 0.11 1.96 -1.18 0.00 0.00 179.01 180.45 1z7a h GLN 231 N 0.78 0.73 -0.33 1.92 4.20 -1.94 -1.24 115.11 119.23 1z7a h GLN 231 Ca 0.36 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1z7a h GLN 231 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1z7a h GLN 231 CO -0.22 0.73 0.02 0.35 -0.67 0.00 0.00 178.83 179.04 1z7a h PHE 232 N 0.61 0.61 -0.36 2.96 3.57 -1.32 -1.58 116.94 121.42 1z7a h PHE 232 Ca 0.14 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1z7a h PHE 232 Cb 0.32 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1z7a h PHE 232 CO 0.02 0.67 0.13 0.35 -2.23 0.00 0.00 178.31 177.25 1z7a h PHE 233 N 0.38 0.24 -0.70 0.41 3.57 -0.50 -1.30 116.94 119.03 1z7a h PHE 233 Ca 0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1z7a h PHE 233 Cb 0.41 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1z7a h PHE 233 CO 0.03 0.10 0.29 1.96 -2.23 0.00 0.00 178.31 178.46 1z7a h GLN 234 N 0.29 1.03 0.07 1.11 1.08 -1.03 0.13 115.11 117.79 1z7a h GLN 234 Ca 0.16 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1z7a h GLN 234 Cb 0.13 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1z7a h GLN 234 CO -0.16 0.83 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.59 1z7a h TYR 235 N 1.01 -0.09 -0.68 2.96 3.20 -0.85 -0.16 116.97 122.37 1z7a h TYR 235 Ca 0.24 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1z7a h TYR 235 Cb 0.18 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1z7a h TYR 235 CO 0.02 0.02 0.18 -0.07 -1.64 0.00 0.00 178.16 176.66 1z7a h LEU 236 N -0.18 1.02 -0.32 2.82 3.38 -1.02 -2.07 115.31 118.93 1z7a h LEU 236 Ca -0.01 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1z7a h LEU 236 Cb 0.15 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1z7a h LEU 236 CO 0.02 0.98 0.09 0.50 0.09 0.00 0.00 178.44 180.12 1z7a h LYS 237 N 1.00 0.22 -0.52 1.13 3.64 -0.58 0.29 116.57 121.76 1z7a h LYS 237 Ca 0.21 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1z7a h LYS 237 Cb 0.35 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1z7a h LYS 237 CO 0.00 0.14 0.31 -0.44 -2.27 0.00 0.00 179.45 177.20 1z7a h ASP 238 N 0.22 0.63 -0.15 4.20 3.32 -0.88 0.25 116.42 124.01 1z7a h ASP 238 Ca 0.15 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1z7a h ASP 238 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1z7a h ASP 238 CO -0.16 0.50 0.05 0.00 -1.72 0.00 0.00 179.24 177.90 1z7a h ALA 239 N 1.15 0.16 -0.20 3.45 0.00 -1.08 -1.19 119.26 121.55 1z7a h ALA 239 Ca 0.19 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1z7a h ALA 239 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1z7a h ALA 239 CO -0.03 -0.40 -0.05 0.35 0.00 0.00 0.00 179.25 179.12 1z7a h PHE 240 N 0.11 -0.10 -0.57 0.00 3.04 -0.62 -1.99 116.94 116.82 1z7a h PHE 240 Ca 0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1z7a h PHE 240 Cb 0.04 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 1z7a h PHE 240 CO -0.11 -0.08 0.29 -0.44 -2.02 0.00 0.00 178.31 175.95 1z7a h ASP 241 N 0.00 0.73 -0.19 0.41 3.32 -0.15 0.28 116.42 120.83 1z7a h ASP 241 Ca 0.10 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1z7a h ASP 241 Cb 0.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1z7a h ASP 241 CO -0.20 0.63 -0.02 0.58 -1.72 0.00 0.00 179.24 178.51 1z7a h VAL 242 N 0.77 1.27 -0.47 -1.35 2.07 -1.13 -1.86 116.25 115.55 1z7a h VAL 242 Ca 0.20 -0.93 -0.14 0.00 0.82 0.00 0.00 66.70 66.65 1z7a h VAL 242 Cb 0.08 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1z7a h VAL 242 CO -0.03 0.28 -0.25 -0.07 0.02 0.00 0.00 177.57 177.52 1z7a h LEU 243 N 0.08 1.03 -0.88 2.57 3.38 -1.12 -1.31 115.31 119.06 1z7a h LEU 243 Ca 0.05 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1z7a h LEU 243 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1z7a h LEU 243 CO 0.01 1.21 0.52 0.22 0.09 0.00 0.00 178.44 180.50 1z7a h TYR 244 N 0.85 1.16 -0.23 1.13 3.20 -0.40 0.23 116.97 122.91 1z7a h TYR 244 Ca 0.10 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1z7a h TYR 244 Cb 0.83 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1z7a h TYR 244 CO 0.06 0.77 0.04 1.49 -1.64 0.00 0.00 178.16 178.88 1z7a h GLU 245 N 1.21 0.39 -0.93 1.82 4.81 -1.22 -2.51 114.58 118.14 1z7a h GLU 245 Ca 0.31 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.56 1z7a h GLU 245 Cb -0.04 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 1z7a h GLU 245 CO -0.06 0.52 0.59 0.93 -0.73 0.00 0.00 179.01 180.27 1z7a h GLU 246 N 0.19 0.83 0.00 1.92 5.08 -0.87 -2.11 114.58 119.61 1z7a h GLU 246 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1z7a h GLU 246 Cb 0.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1z7a h GLU 246 CO 0.00 0.55 0.00 0.41 -1.00 0.00 0.00 179.01 178.97 1z7a n GLY 247 N -1.40 -0.78 0.29 -3.84 0.00 0.79 -0.34 105.19 99.91 1z7a n GLY 247 Ca 0.17 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1z7a n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7a h ALA 248 N 2.11 2.12 0.00 4.61 0.00 -1.31 -3.35 119.26 123.45 1z7a h ALA 248 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7a h ALA 248 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z7a h ALA 248 CO 0.00 -0.18 -0.57 0.25 0.00 0.00 0.00 179.25 178.75 1z7a n THR 249 N -4.47 0.00 -3.05 0.00 -2.24 -0.71 -4.99 114.28 98.81 1z7a n THR 249 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1z7a n THR 249 Cb 0.23 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.22 1z7a n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7a n ALA 250 N -1.13 0.56 -1.72 6.98 0.00 0.54 -5.00 120.51 120.74 1z7a n ALA 250 Ca 0.00 -2.21 -0.41 0.00 0.00 0.00 0.00 53.44 50.83 1z7a n ALA 250 Cb 0.16 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1z7a n ALA 250 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z7a n PRO 251 N 2.44 2.02 0.00 0.00 -0.02 -1.26 -3.92 135.00 134.26 1z7a n PRO 251 Ca 0.21 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1z7a n PRO 251 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1z7a n PRO 251 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z7a n LYS 252 N -0.06 0.00 -3.62 -0.52 4.76 -1.26 -4.40 118.16 113.06 1z7a n LYS 252 Ca 0.06 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.48 1z7a n LYS 252 Cb 0.40 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.53 1z7a n LYS 252 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1z7a s LEU 254 N 0.00 -0.53 0.05 -0.35 2.96 -0.08 -1.96 118.68 118.76 1z7a s LEU 254 Ca 0.00 0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 1z7a s LEU 254 Cb 0.00 1.75 -0.05 0.00 0.50 0.00 0.00 46.19 48.39 1z7a s LEU 254 CO 0.00 -0.13 0.34 -0.44 -1.32 0.00 0.00 176.35 174.80 1z7a s SER 255 N 1.49 6.57 -0.22 3.68 0.01 -1.26 -0.89 113.70 123.08 1z7a s SER 255 Ca -0.08 0.68 -0.00 0.00 1.31 0.00 0.00 55.95 57.86 1z7a s SER 255 Cb -0.04 -2.14 0.06 0.00 0.21 0.00 0.00 66.02 64.11 1z7a s SER 255 CO -0.15 0.21 -0.04 -0.63 0.41 0.00 0.00 173.24 173.04 1z7a s ILE 256 N -1.35 1.30 -0.00 1.44 1.09 -0.18 -4.71 121.20 118.78 1z7a s ILE 256 Ca 0.30 -1.01 -0.18 0.00 -1.10 0.00 0.00 60.65 58.67 1z7a s ILE 256 Cb -0.14 -1.59 -0.06 0.00 -1.06 0.00 0.00 42.46 39.62 1z7a s ILE 256 CO 0.17 -0.07 0.50 -0.83 -0.10 0.00 0.00 174.94 174.60 1z7a s GLY 257 N 1.51 2.54 0.03 6.18 0.00 -0.30 -0.98 107.32 116.29 1z7a s GLY 257 Ca -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.59 1z7a s GLY 257 CO -0.07 0.46 -0.06 1.08 0.00 0.00 0.00 173.10 174.51 1z7a s LEU 258 N -0.59 2.18 -0.01 0.66 1.43 -0.06 -0.98 118.68 121.31 1z7a s LEU 258 Ca 0.27 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1z7a s LEU 258 Cb -0.17 -0.12 -0.01 0.00 0.03 0.00 0.00 46.19 45.92 1z7a s LEU 258 CO 0.15 -0.15 -0.11 -1.00 0.23 0.00 0.00 176.35 175.46 1z7a s HIS 259 N -1.04 1.02 0.21 0.29 3.76 -1.26 -0.62 115.29 117.64 1z7a s HIS 259 Ca -0.08 -0.21 -0.09 0.00 -0.15 0.00 0.00 55.06 54.53 1z7a s HIS 259 Cb -0.08 -0.67 0.16 0.00 1.11 0.00 0.00 32.58 33.10 1z7a s HIS 259 CO -0.00 -0.04 1.82 0.00 -0.85 0.00 0.00 174.74 175.67 1z7a n ARG 261 N -4.41 0.13 0.00 0.00 1.85 -1.26 -2.58 116.66 110.38 1z7a n ARG 261 Ca 0.07 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1z7a n ARG 261 Cb 0.11 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 1z7a n ARG 261 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1z7a n LEU 262 N -1.94 0.00 0.00 2.89 4.77 -0.67 -4.62 117.00 117.43 1z7a n LEU 262 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1z7a n LEU 262 Cb 0.27 -0.17 0.47 0.00 -2.33 0.00 0.00 43.42 41.66 1z7a n LEU 262 CO 0.21 -0.27 0.83 0.00 -1.33 0.00 0.00 177.39 176.83 1z7a n ILE 263 N -1.96 0.50 0.32 -0.08 3.06 -0.68 -1.96 119.36 118.56 1z7a n ILE 263 Ca 0.00 0.12 0.15 0.00 -2.50 0.00 0.00 62.75 60.53 1z7a n ILE 263 Cb 0.00 -0.77 0.65 0.00 0.54 0.00 0.00 39.64 40.05 1z7a n ILE 263 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1z7a h GLY 264 N 3.52 0.00 -4.13 4.50 0.00 -1.56 -3.43 103.07 101.97 1z7a h GLY 264 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1z7a h GLY 264 CO 0.00 0.00 0.67 0.50 0.00 0.00 0.00 176.54 177.71 1z7a s ARG 265 N -3.56 4.36 0.43 4.80 1.81 -0.83 -4.52 118.95 121.45 1z7a s ARG 265 Ca 0.02 2.15 0.11 0.00 -1.72 0.00 0.00 55.73 56.28 1z7a s ARG 265 Cb 0.09 -3.14 0.96 0.00 -0.45 0.00 0.00 34.95 32.41 1z7a s ARG 265 CO 0.45 -0.26 2.03 -1.00 -0.68 0.00 0.00 175.30 175.84 1z7a h PRO 266 N 4.72 0.45 0.00 3.54 0.13 -1.90 -1.47 132.00 137.47 1z7a h PRO 266 Ca -0.46 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z7a h PRO 266 Cb 1.22 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z7a h PRO 266 CO 0.74 0.30 -0.02 0.00 -0.23 0.00 0.00 178.00 178.78 1z7a h ALA 267 N 1.74 1.63 -1.00 -0.56 0.00 -1.93 -3.25 119.26 115.89 1z7a h ALA 267 Ca 0.20 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 54.39 1z7a h ALA 267 Cb 0.21 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.71 1z7a h ALA 267 CO -0.05 0.03 0.89 0.54 0.00 0.00 0.00 179.25 180.66 1z7a n ARG 268 N -4.03 2.73 0.00 0.00 1.74 -0.55 -4.41 116.66 112.12 1z7a n ARG 268 Ca -0.03 -3.37 0.00 0.00 -0.77 0.00 0.00 57.85 53.68 1z7a n ARG 268 Cb 0.11 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.26 1z7a n ARG 268 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z7a n ALA 270 N -0.82 0.00 -0.17 7.54 0.00 -1.23 -3.74 120.51 122.09 1z7a n ALA 270 Ca 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.00 1z7a n ALA 270 Cb 0.56 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.16 1z7a n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7a h ALA 271 N 0.00 1.16 -0.27 0.00 0.00 -1.86 -0.83 119.26 117.46 1z7a h ALA 271 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1z7a h ALA 271 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1z7a h ALA 271 CO 0.00 0.58 0.06 1.25 0.00 0.00 0.00 179.25 181.14 1z7a h LEU 272 N 0.89 0.42 -0.78 0.00 5.85 -1.91 -0.20 115.31 119.57 1z7a h LEU 272 Ca 0.20 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1z7a h LEU 272 Cb 0.29 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1z7a h LEU 272 CO -0.00 0.55 0.38 -0.08 -0.34 0.00 0.00 178.44 178.95 1z7a h GLU 273 N 0.27 1.11 -0.61 1.25 4.81 -1.83 -1.04 114.58 118.54 1z7a h GLU 273 Ca 0.08 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1z7a h GLU 273 Cb 0.30 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1z7a h GLU 273 CO 0.00 0.86 0.37 0.00 -0.73 0.00 0.00 179.01 179.51 1z7a h ARG 274 N 1.09 0.70 -0.34 1.92 3.08 -0.96 -0.75 114.38 119.13 1z7a h ARG 274 Ca 0.27 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1z7a h ARG 274 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z7a h ARG 274 CO -0.04 0.46 0.10 0.35 -1.07 0.00 0.00 179.97 179.77 1z7a h PHE 275 N 0.72 0.55 -0.17 3.04 3.57 -0.60 -0.53 116.94 123.52 1z7a h PHE 275 Ca 0.25 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1z7a h PHE 275 Cb 0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1z7a h PHE 275 CO -0.06 0.56 -0.07 0.82 -2.23 0.00 0.00 178.31 177.32 1z7a h ILE 276 N 0.39 0.75 -0.83 1.41 2.04 -0.88 0.43 117.51 120.83 1z7a h ILE 276 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1z7a h ILE 276 Cb 0.27 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1z7a h ILE 276 CO -0.00 0.00 0.53 1.56 0.00 0.00 0.00 178.15 180.24 1z7a h GLN 277 N -0.05 0.99 0.06 2.37 4.20 -1.02 0.95 115.11 122.61 1z7a h GLN 277 Ca 0.09 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1z7a h GLN 277 Cb 0.19 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z7a h GLN 277 CO -0.21 0.66 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.65 1z7a h TYR 278 N 1.02 -0.10 -0.58 2.96 3.20 -0.54 -1.38 116.97 121.55 1z7a h TYR 278 Ca 0.34 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.26 1z7a h TYR 278 Cb 0.04 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1z7a h TYR 278 CO -0.03 -0.07 0.31 0.00 -1.64 0.00 0.00 178.16 176.74 1z7a h ALA 279 N 0.84 0.76 0.00 1.82 0.00 -0.48 -2.38 119.26 119.81 1z7a h ALA 279 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1z7a h ALA 279 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 279 CO -0.00 -0.01 -0.06 1.96 0.00 0.00 0.00 179.25 181.13 1z7a h GLN 280 N 0.60 0.00 0.00 0.00 4.20 -0.50 -2.02 115.11 117.39 1z7a h GLN 280 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1z7a h GLN 280 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1z7a h GLN 280 CO -0.16 0.06 0.00 -1.13 -0.67 0.00 0.00 178.83 176.93 1z7a n SER 281 N -3.39 0.00 -4.86 1.46 3.41 -0.55 -4.76 113.62 104.93 1z7a n SER 281 Ca -0.02 0.13 -0.35 0.00 -0.26 0.00 0.00 58.87 58.38 1z7a n SER 281 Cb 0.21 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 1z7a n SER 281 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1z7a s HIS 282 N -2.72 3.52 0.74 7.33 3.76 -0.76 -5.11 115.29 122.05 1z7a s HIS 282 Ca 0.19 0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 55.39 1z7a s HIS 282 Cb 0.16 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 32.02 1z7a s HIS 282 CO 0.39 0.67 1.12 0.16 -0.85 0.00 0.00 174.74 176.23 1z7a s ASP 283 N -1.44 5.12 -1.10 1.40 -4.77 -1.26 -4.34 116.67 110.27 1z7a s ASP 283 Ca 0.20 1.05 -0.04 0.00 -3.30 0.00 0.00 52.55 50.46 1z7a s ASP 283 Cb -0.12 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 39.96 1z7a s ASP 283 CO 0.11 -1.54 0.94 0.29 0.70 0.00 0.00 175.17 175.67 1z7a n LYS 284 N -3.12 -6.32 -4.60 2.11 4.76 -1.26 -4.81 118.16 104.91 1z7a n LYS 284 Ca 0.07 0.72 -0.33 0.00 -2.87 0.00 0.00 58.31 55.90 1z7a n LYS 284 Cb 0.58 -5.40 -0.16 0.00 -1.84 0.00 0.00 35.03 28.22 1z7a n LYS 284 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z7a s VAL 285 N -3.29 2.47 -0.37 -0.18 1.01 -1.26 -0.29 120.40 118.48 1z7a s VAL 285 Ca 0.27 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1z7a s VAL 285 Cb -0.12 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1z7a s VAL 285 CO 0.63 0.53 0.29 0.86 0.00 0.00 0.00 175.10 177.41 1z7a s TRP 286 N 0.79 3.23 -0.49 5.22 -0.00 -0.46 -5.01 118.94 122.21 1z7a s TRP 286 Ca -0.06 -0.35 -0.21 0.00 -0.00 0.00 0.00 56.10 55.48 1z7a s TRP 286 Cb -0.15 -2.58 0.04 0.00 -0.00 0.00 0.00 33.47 30.78 1z7a s TRP 286 CO -0.00 -0.49 0.69 -0.06 -0.00 0.00 0.00 176.95 177.09 1z7a s PHE 287 N 1.77 3.01 0.13 5.86 0.40 -1.26 -0.45 117.98 127.45 1z7a s PHE 287 Ca 0.07 -0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 1z7a s PHE 287 Cb -0.18 -3.57 -0.04 0.00 0.51 0.00 0.00 43.02 39.74 1z7a s PHE 287 CO 0.11 -1.03 -0.24 0.00 0.70 0.00 0.00 175.22 174.75 1z7a s ALA 288 N 2.95 2.19 0.50 5.36 0.00 -0.44 -4.70 121.76 127.62 1z7a s ALA 288 Ca 0.21 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.62 1z7a s ALA 288 Cb -0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1z7a s ALA 288 CO 0.16 0.45 0.91 1.03 0.00 0.00 0.00 175.76 178.31 1z7a s ARG 289 N -2.14 3.81 0.25 0.00 0.52 -1.26 -4.32 118.95 115.81 1z7a s ARG 289 Ca 0.13 0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 56.01 1z7a s ARG 289 Cb -0.09 -2.22 0.29 0.00 0.52 0.00 0.00 34.95 33.45 1z7a s ARG 289 CO 0.06 -0.25 1.92 0.00 0.02 0.00 0.00 175.30 177.05 1z7a h ARG 290 N 0.76 1.29 -0.34 3.54 3.08 -1.92 -1.21 114.38 119.59 1z7a h ARG 290 Ca -0.46 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 1z7a h ARG 290 Cb 1.19 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1z7a h ARG 290 CO 0.62 0.85 0.20 1.05 -1.07 0.00 0.00 179.97 181.62 1z7a h GLU 291 N 1.33 0.46 -0.33 0.04 4.11 -1.97 0.68 114.58 118.91 1z7a h GLU 291 Ca 0.38 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.73 1z7a h GLU 291 Cb -0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1z7a h GLU 291 CO -0.10 0.33 0.01 -0.44 0.07 0.00 0.00 179.01 178.88 1z7a h ASP 292 N 0.47 0.56 -0.68 3.06 3.32 -1.63 -0.19 116.42 121.32 1z7a h ASP 292 Ca 0.12 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1z7a h ASP 292 Cb -0.00 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1z7a h ASP 292 CO -0.02 0.72 0.45 0.40 -1.72 0.00 0.00 179.24 179.07 1z7a h ILE 293 N 0.38 1.17 -0.13 0.35 2.04 -0.80 -1.28 117.51 119.24 1z7a h ILE 293 Ca 0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1z7a h ILE 293 Cb 0.43 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1z7a h ILE 293 CO 0.02 0.17 0.06 0.00 0.00 0.00 0.00 178.15 178.39 1z7a h ALA 294 N 1.25 0.16 -0.80 1.87 0.00 -0.67 -0.14 119.26 120.94 1z7a h ALA 294 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z7a h ALA 294 Cb -0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1z7a h ALA 294 CO -0.06 -0.27 0.42 0.00 0.00 0.00 0.00 179.25 179.35 1z7a h ARG 295 N 0.07 1.12 -0.67 0.00 3.08 -0.92 -0.39 114.38 116.67 1z7a h ARG 295 Ca 0.04 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1z7a h ARG 295 Cb 0.13 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1z7a h ARG 295 CO -0.00 0.83 0.43 1.25 -1.07 0.00 0.00 179.97 181.40 1z7a h HIS 296 N 1.12 0.80 -0.33 3.04 2.76 -0.92 -1.32 115.15 120.30 1z7a h HIS 296 Ca 0.28 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.35 1z7a h HIS 296 Cb 0.05 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1z7a h HIS 296 CO 0.01 0.47 -0.26 2.35 -1.30 0.00 0.00 177.93 179.19 1z7a h TRP 297 N 0.84 0.91 -0.76 5.26 2.91 -0.29 0.57 115.95 125.39 1z7a h TRP 297 Ca 0.26 -0.26 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1z7a h TRP 297 Cb -0.01 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.41 1z7a h TRP 297 CO -0.04 1.01 0.49 0.45 -1.03 0.00 0.00 178.44 179.32 1z7a h HIS 298 N 0.54 0.96 0.09 2.65 3.86 -0.90 0.44 115.15 122.79 1z7a h HIS 298 Ca 0.06 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 1z7a h HIS 298 Cb 0.83 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1z7a h HIS 298 CO 0.07 0.61 -0.79 0.00 0.86 0.00 0.00 177.93 178.68 1z7a h ARG 299 N 1.03 0.18 0.00 2.45 -0.00 -1.10 -3.31 114.38 113.63 1z7a h ARG 299 Ca 0.28 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.98 59.42 1z7a h ARG 299 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1z7a h ARG 299 CO -0.06 1.15 -1.64 0.39 0.00 0.00 0.00 179.97 179.81 1z7a n GLU 300 N -4.23 0.64 -3.00 0.04 -0.58 0.18 -4.46 120.64 109.23 1z7a n GLU 300 Ca -0.17 -0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.32 1z7a n GLU 300 Cb 0.74 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 29.94 1z7a n GLU 300 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1z7a n HIS 301 N -2.47 1.61 -1.82 -0.32 8.25 0.14 -5.05 115.22 115.56 1z7a n HIS 301 Ca -0.05 -3.67 -0.38 0.00 -0.26 0.00 0.00 57.72 53.36 1z7a n HIS 301 Cb 0.61 -0.41 0.04 0.00 1.12 0.00 0.00 29.99 31.35 1z7a n HIS 301 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1z7a s PRO 302 N -2.89 3.11 0.24 -0.41 0.04 -1.20 -4.68 135.00 129.20 1z7a s PRO 302 Ca 0.41 2.17 -0.31 0.00 0.04 0.00 0.00 61.00 63.31 1z7a s PRO 302 Cb 0.35 -2.21 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 1z7a s PRO 302 CO -0.09 -1.20 1.40 0.34 0.04 0.00 0.00 177.00 177.50 1z7a n PHE 303 N -1.12 2.15 -0.47 0.56 7.35 -1.26 -5.10 117.46 119.58 1z7a n PHE 303 Ca 0.11 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 1z7a n PHE 303 Cb 0.46 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1z7a n PHE 303 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00