#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7a n PRO 6 N 0.00 0.75 -3.65 2.98 -0.04 -1.26 -4.82 135.00 128.96 1z7a n PRO 6 Ca 0.00 -0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.01 1z7a n PRO 6 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.30 3.73 -0.68 0.54 0.52 -1.26 -5.05 118.95 114.45 1z7a s ARG 7 Ca 0.37 0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 55.61 1z7a s ARG 7 Cb 0.21 -3.20 0.16 0.00 0.52 0.00 0.00 34.95 32.64 1z7a s ARG 7 CO 0.42 0.72 0.67 0.34 0.02 0.00 0.00 175.30 177.47 1z7a s ASP 8 N -1.11 6.43 0.07 0.23 2.15 -1.26 -4.87 116.67 118.31 1z7a s ASP 8 Ca 0.21 -2.08 0.28 0.00 0.43 0.00 0.00 52.55 51.39 1z7a s ASP 8 Cb -0.15 -2.24 1.01 0.00 -0.30 0.00 0.00 42.92 41.25 1z7a s ASP 8 CO 0.10 -0.81 1.82 0.18 -0.17 0.00 0.00 175.17 176.29 1z7a n LEU 9 N 5.05 0.32 -0.12 -1.34 4.77 -1.26 -4.28 117.00 120.15 1z7a n LEU 9 Ca -0.01 0.48 -0.26 0.00 -0.03 0.00 0.00 56.01 56.19 1z7a n LEU 9 Cb 0.44 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 1z7a n LEU 9 CO 0.47 -0.05 -1.25 -0.38 -1.33 0.00 0.00 177.39 174.85 1z7a n ILE 10 N -1.77 1.54 -1.35 -0.08 5.41 -1.26 -5.01 119.36 116.83 1z7a n ILE 10 Ca 0.06 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1z7a n ILE 10 Cb 0.37 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 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 1.55 3.33 0.02 7.39 0.00 -1.26 -1.44 105.19 114.77 1z7a n GLY 11 Ca -0.48 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.49 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 13.92 0.00 -4.29 1.61 4.01 -1.26 -5.01 117.16 126.14 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 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 1.40 2.83 0.60 2.72 0.00 -0.52 -1.79 105.19 110.42 1z7a n GLY 13 Ca 0.10 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.77 1.64 -2.97 1.61 4.05 -1.26 -4.31 115.26 114.78 1z7a n ASN 14 Ca 0.00 -2.11 -0.21 0.00 0.45 0.00 0.00 54.58 52.72 1z7a n ASN 14 Cb 0.00 -0.30 -0.02 0.00 1.23 0.00 0.00 39.78 40.68 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 0.15 2.50 -4.75 1.20 3.02 -0.74 -5.10 115.26 111.53 1z7a n ASN 15 Ca 0.08 -3.27 -0.37 0.00 -0.03 0.00 0.00 54.58 50.99 1z7a n ASN 15 Cb 0.32 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.94 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 -2.97 3.10 0.53 3.52 0.04 -1.26 -4.93 135.00 133.04 1z7a s PRO 16 Ca 0.42 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 63.17 1z7a s PRO 16 Cb 0.34 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.77 1z7a s PRO 16 CO -0.10 -1.12 1.08 -1.25 0.04 0.00 0.00 177.00 175.66 1z7a s PRO 17 N -3.17 3.50 -0.17 0.56 0.04 -1.26 -4.99 135.00 129.51 1z7a s PRO 17 Ca 0.75 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 1z7a s PRO 17 Cb -0.32 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1z7a s PRO 17 CO 0.36 -0.70 1.15 -1.58 0.04 0.00 0.00 177.00 176.27 1z7a s HIS 18 N -1.97 3.14 -0.04 0.56 2.46 -1.26 -4.90 115.29 113.28 1z7a s HIS 18 Ca 0.69 1.26 0.31 0.00 0.47 0.00 0.00 55.06 57.80 1z7a s HIS 18 Cb -0.20 -3.38 1.23 0.00 -0.13 0.00 0.00 32.58 30.11 1z7a s HIS 18 CO 0.26 -1.05 1.91 -1.00 -2.47 0.00 0.00 174.74 172.39 1z7a h PRO 19 N 7.71 0.00 -6.46 2.88 0.13 -1.95 -3.48 132.00 130.83 1z7a h PRO 19 Ca -0.25 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.39 1z7a h PRO 19 Cb 1.10 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.28 1z7a h PRO 19 CO 0.95 0.00 -0.96 0.72 -0.23 0.00 0.00 178.00 178.47 1z7a n HIS 20 N -2.94 -1.73 -1.28 1.56 8.25 -1.26 -4.90 115.22 112.92 1z7a n HIS 20 Ca 0.01 0.33 -0.34 0.00 -0.26 0.00 0.00 57.72 57.46 1z7a n HIS 20 Cb 0.31 -3.23 0.11 0.00 1.12 0.00 0.00 29.99 28.30 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 -3.50 1.86 0.27 4.41 0.23 -1.26 -4.85 118.94 116.10 1z7a s TRP 21 Ca 0.48 1.62 -0.28 0.00 -2.03 0.00 0.00 56.10 55.89 1z7a s TRP 21 Cb -0.20 -3.55 -0.15 0.00 0.03 0.00 0.00 33.47 29.60 1z7a s TRP 21 CO 0.90 -2.90 0.92 -2.30 0.96 0.00 0.00 176.95 174.53 1z7a n PRO 22 N -2.93 1.08 -1.29 4.98 -0.02 -1.26 -1.15 135.00 134.41 1z7a n PRO 22 Ca 0.14 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1z7a n PRO 22 Cb 0.50 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 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 1.40 1.13 4.15 -1.23 0.00 -1.26 -2.70 105.19 106.68 1z7a n GLY 23 Ca 0.11 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.03 -1.41 -4.76 1.61 2.03 -0.30 -4.86 116.55 108.83 1z7a n ASP 24 Ca -0.10 -1.06 -0.39 0.00 0.52 0.00 0.00 54.79 53.76 1z7a n ASP 24 Cb 0.38 -2.64 0.02 0.00 -0.72 0.00 0.00 41.12 38.16 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 -3.72 3.05 -0.74 -1.67 0.00 -1.10 -4.91 121.76 112.68 1z7a s ALA 25 Ca 0.35 1.34 0.26 0.00 0.00 0.00 0.00 51.96 53.90 1z7a s ALA 25 Cb -0.19 -3.55 0.73 0.00 0.00 0.00 0.00 23.12 20.11 1z7a s ALA 25 CO 0.93 -1.18 1.67 0.54 0.00 0.00 0.00 175.76 177.73 1z7a n ARG 26 N -0.52 0.24 -3.61 0.00 1.74 0.78 -4.54 116.66 110.75 1z7a n ARG 26 Ca 0.07 0.16 -0.15 0.00 -0.77 0.00 0.00 57.85 57.16 1z7a n ARG 26 Cb 0.44 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.01 -0.16 0.55 -1.16 -1.22 -4.04 121.20 112.07 1z7a s ILE 27 Ca 0.10 -0.05 -0.02 0.00 -0.51 0.00 0.00 60.65 60.17 1z7a s ILE 27 Cb 0.13 -0.91 -0.02 0.00 0.61 0.00 0.00 42.46 42.28 1z7a s ILE 27 CO 0.62 -0.03 -0.08 0.00 -2.81 0.00 0.00 174.94 172.64 1z7a s ALA 28 N -0.44 2.79 -0.17 1.50 0.00 -0.94 -1.45 121.76 123.04 1z7a s ALA 28 Ca -0.06 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 1z7a s ALA 28 Cb -0.03 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1z7a s ALA 28 CO 0.05 0.11 0.01 -0.51 0.00 0.00 0.00 175.76 175.42 1z7a s LEU 29 N 0.56 3.46 -0.38 0.00 1.43 0.67 -0.87 118.68 123.55 1z7a s LEU 29 Ca -0.06 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1z7a s LEU 29 Cb -0.15 -1.86 0.10 0.00 0.03 0.00 0.00 46.19 44.32 1z7a s LEU 29 CO 0.03 0.15 0.14 -0.55 0.23 0.00 0.00 176.35 176.36 1z7a s SER 30 N 0.48 5.08 -0.05 2.29 0.15 0.03 -1.07 113.70 120.61 1z7a s SER 30 Ca -0.01 -2.05 -0.28 0.00 0.70 0.00 0.00 55.95 54.32 1z7a s SER 30 Cb -0.14 -1.76 -0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1z7a s SER 30 CO 0.02 -0.48 0.89 -0.36 1.20 0.00 0.00 173.24 174.52 1z7a s PHE 31 N 1.06 3.60 -0.16 3.44 0.40 -1.26 -0.79 117.98 124.27 1z7a s PHE 31 Ca 0.09 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.95 1z7a s PHE 31 Cb -0.21 -3.03 0.02 0.00 0.51 0.00 0.00 43.02 40.30 1z7a s PHE 31 CO -0.05 -0.03 -0.19 0.08 0.70 0.00 0.00 175.22 175.72 1z7a s VAL 32 N 1.18 1.92 -0.33 -0.44 1.01 0.15 -2.12 120.40 121.77 1z7a s VAL 32 Ca 0.46 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1z7a s VAL 32 Cb -0.19 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1z7a s VAL 32 CO 0.23 0.52 0.19 -0.22 0.00 0.00 0.00 175.10 175.81 1z7a s LEU 33 N 1.17 4.35 0.28 3.92 2.96 -0.24 -0.91 118.68 130.22 1z7a s LEU 33 Ca 0.01 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.03 1z7a s LEU 33 Cb -0.14 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.42 1z7a s LEU 33 CO -0.09 -0.25 1.03 0.20 -1.32 0.00 0.00 176.35 175.93 1z7a s ASN 34 N 1.63 7.34 -0.31 3.68 0.01 0.41 -0.90 114.94 126.79 1z7a s ASN 34 Ca 0.05 2.11 -0.01 0.00 -0.71 0.00 0.00 52.86 54.30 1z7a s ASN 34 Cb -0.18 -2.61 0.10 0.00 0.41 0.00 0.00 41.25 38.97 1z7a s ASN 34 CO 0.07 -0.08 0.10 -0.47 -1.51 0.00 0.00 177.10 175.21 1z7a s TYR 35 N -1.25 1.76 0.00 2.20 5.04 0.26 -3.85 117.35 121.50 1z7a s TYR 35 Ca 0.45 -1.78 0.00 0.00 -2.44 0.00 0.00 57.07 53.30 1z7a s TYR 35 Cb -0.28 -1.75 0.00 0.00 0.35 0.00 0.00 41.96 40.28 1z7a s TYR 35 CO 0.36 -0.88 0.00 0.39 -1.34 0.00 0.00 175.55 174.08 1z7a n GLU 36 N 4.80 1.31 -1.95 4.97 1.02 -1.26 -1.16 120.64 128.36 1z7a n GLU 36 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1z7a n GLU 36 Cb 0.42 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 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 -1.71 4.17 0.00 3.49 8.01 -1.26 -0.59 118.70 130.81 1z7a s GLU 37 Ca 0.00 2.26 0.00 0.00 0.01 0.00 0.00 54.97 57.24 1z7a s GLU 37 Cb 0.00 -4.02 0.00 0.00 -4.31 0.00 0.00 34.13 25.80 1z7a s GLU 37 CO 0.00 -0.87 0.00 0.41 0.01 0.00 0.00 175.26 174.81 1z7a n GLY 38 N 4.20 0.41 0.00 -1.39 0.00 -1.26 -4.64 105.19 102.52 1z7a n GLY 38 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.68 -1.05 2.18 -0.02 0.00 0.24 -4.14 105.19 100.73 1z7a n GLY 39 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.13 -1.23 -2.09 1.61 0.00 -1.19 -1.19 120.64 116.40 1z7a n GLU 40 Ca 0.00 -1.14 -0.42 0.00 0.00 0.00 0.00 57.16 55.60 1z7a n GLU 40 Cb 0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 31.44 30.57 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 -4.62 4.29 -0.29 3.44 0.52 -1.26 -4.83 118.95 116.21 1z7a s ARG 41 Ca 0.43 2.17 -0.22 0.00 -0.52 0.00 0.00 55.73 57.59 1z7a s ARG 41 Cb -0.02 -3.20 0.14 0.00 0.52 0.00 0.00 34.95 32.38 1z7a s ARG 41 CO 0.31 -0.47 1.06 0.00 0.02 0.00 0.00 175.30 176.23 1z7a h VAL 43 N 3.97 0.93 0.00 0.00 -1.51 -1.70 0.17 116.25 118.11 1z7a h VAL 43 Ca -0.28 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 1z7a h VAL 43 Cb 1.18 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1z7a h VAL 43 CO 0.14 0.02 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.38 1z7a h LEU 44 N 0.09 0.00 -1.38 4.19 3.38 -1.95 -1.75 115.31 117.89 1z7a h LEU 44 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z7a h LEU 44 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z7a h LEU 44 CO -0.01 0.05 0.00 1.41 0.09 0.00 0.00 178.44 179.98 1z7a n HIS 45 N -3.47 0.07 -0.37 1.13 8.25 0.55 -4.92 115.22 116.44 1z7a n HIS 45 Ca -0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1z7a n HIS 45 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.25 0.81 3.93 -1.41 0.00 -0.66 -4.96 105.19 104.15 1z7a n GLY 46 Ca 0.17 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.03 6.00 0.00 1.61 1.01 -0.96 -4.99 116.67 117.31 1z7a s ASP 47 Ca 0.00 0.62 0.28 0.00 0.71 0.00 0.00 52.55 54.16 1z7a s ASP 47 Cb 0.00 -1.89 1.09 0.00 1.01 0.00 0.00 42.92 43.13 1z7a s ASP 47 CO 0.00 -0.67 1.80 2.29 0.21 0.00 0.00 175.17 178.80 1z7a n LYS 48 N -2.20 0.26 -3.65 8.23 2.85 -1.26 -4.03 118.16 118.36 1z7a n LYS 48 Ca 0.01 -0.08 -0.10 0.00 -1.05 0.00 0.00 58.31 57.09 1z7a n LYS 48 Cb 0.57 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.41 1z7a n LYS 48 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1z7a s GLU 49 N -2.79 1.25 0.75 -1.58 -1.05 -1.26 0.23 118.70 114.25 1z7a s GLU 49 Ca 0.19 -0.75 -0.12 0.00 -0.15 0.00 0.00 54.97 54.15 1z7a s GLU 49 Cb 0.19 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.43 1z7a s GLU 49 CO 0.55 -0.52 1.12 -1.54 0.95 0.00 0.00 175.26 175.81 1z7a s SER 50 N -2.83 5.04 0.55 0.83 1.04 -0.36 -3.05 113.70 114.93 1z7a s SER 50 Ca 0.06 1.07 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 1z7a s SER 50 Cb 0.00 -1.78 -0.05 0.00 0.10 0.00 0.00 66.02 64.29 1z7a s SER 50 CO -0.08 -1.59 1.06 -0.70 0.98 0.00 0.00 173.24 172.91 1z7a s GLU 51 N -5.38 3.48 0.00 4.02 2.56 -0.94 -4.20 118.70 118.24 1z7a s GLU 51 Ca 0.60 1.28 0.00 0.00 0.00 0.00 0.00 54.97 56.85 1z7a s GLU 51 Cb -0.12 -2.05 0.00 0.00 2.00 0.00 0.00 34.13 33.96 1z7a s GLU 51 CO 0.51 -0.69 0.00 0.00 -0.56 0.00 0.00 175.26 174.53 1z7a n ALA 52 N -1.63 0.70 -2.59 6.30 0.00 -1.26 -4.62 120.51 117.41 1z7a n ALA 52 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 1z7a n ALA 52 Cb 0.53 0.00 -0.04 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 -0.55 3.47 -0.97 0.00 0.08 -1.26 -4.60 117.98 114.15 1z7a s PHE 53 Ca 0.00 0.59 -0.11 0.00 0.12 0.00 0.00 56.93 57.52 1z7a s PHE 53 Cb 0.00 -2.05 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1z7a s PHE 53 CO 0.00 0.27 0.72 1.28 -0.10 0.00 0.00 175.22 177.39 1z7a n LEU 54 N -0.62 -3.33 -4.05 -0.37 4.77 -1.26 -5.00 117.00 107.13 1z7a n LEU 54 Ca -0.02 -0.81 -0.13 0.00 -0.03 0.00 0.00 56.01 55.02 1z7a n LEU 54 Cb 0.53 -2.35 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1z7a n LEU 54 CO 0.48 0.12 0.16 -0.94 -1.33 0.00 0.00 177.39 175.88 1z7a s SER 55 N -3.24 0.54 -0.34 -1.43 1.04 -1.26 -4.97 113.70 104.05 1z7a s SER 55 Ca 0.25 -1.31 -0.28 0.00 0.48 0.00 0.00 55.95 55.09 1z7a s SER 55 Cb -0.09 0.64 -0.31 0.00 0.10 0.00 0.00 66.02 66.36 1z7a s SER 55 CO 0.85 -1.26 1.74 -0.62 0.98 0.00 0.00 173.24 174.93 1z7a n GLU 56 N -0.50 0.40 0.00 4.02 -0.58 -1.26 -4.81 120.64 117.91 1z7a n GLU 56 Ca -0.00 -1.32 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 1z7a n GLU 56 Cb 0.62 -2.80 0.00 0.00 -0.57 0.00 0.00 31.44 28.68 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 7.06 0.00 -0.12 2.62 0.24 -1.26 -5.04 118.33 121.83 1z7a n VAL 58 Ca 0.47 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.82 1z7a n VAL 58 Cb 0.42 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 32.94 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 0.00 2.21 -1.73 2.33 0.00 -1.26 -4.86 120.51 117.19 1z7a n ALA 59 Ca 0.00 -1.10 -0.38 0.00 0.00 0.00 0.00 53.44 51.96 1z7a n ALA 59 Cb 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 0.55 1.46 -2.47 0.00 0.00 -1.26 -5.05 120.51 113.74 1z7a n ALA 60 Ca 0.11 0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1z7a n ALA 60 Cb 0.42 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.42 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 -2.91 1.68 0.39 0.00 -1.52 -1.26 -4.88 119.66 111.15 1z7a s GLN 61 Ca 0.73 -1.38 -0.27 0.00 -1.95 0.00 0.00 55.36 52.49 1z7a s GLN 61 Cb -0.42 -1.97 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1z7a s GLN 61 CO 0.48 0.43 1.31 -1.25 -0.25 0.00 0.00 175.29 176.01 1z7a s PRO 62 N -2.54 4.07 -0.17 2.91 0.04 -1.26 -4.77 135.00 133.27 1z7a s PRO 62 Ca 0.20 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 1z7a s PRO 62 Cb -0.09 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 1z7a s PRO 62 CO 0.11 -0.42 0.00 -0.51 0.04 0.00 0.00 177.00 176.22 1z7a s LEU 63 N -2.27 3.44 -0.04 -3.56 1.43 -1.26 -4.87 118.68 111.55 1z7a s LEU 63 Ca 0.55 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 1z7a s LEU 63 Cb -0.39 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1z7a s LEU 63 CO 0.50 0.15 0.97 -1.10 0.23 0.00 0.00 176.35 177.10 1z7a s GLN 64 N 0.51 4.51 -1.15 1.70 -1.52 -1.26 -1.22 119.66 121.23 1z7a s GLN 64 Ca -0.01 1.37 0.00 0.00 -1.95 0.00 0.00 55.36 54.77 1z7a s GLN 64 Cb -0.14 -3.49 0.00 0.00 -0.22 0.00 0.00 33.01 29.17 1z7a s GLN 64 CO 0.02 -0.13 0.00 0.41 -0.25 0.00 0.00 175.29 175.34 1z7a n GLY 65 N 2.98 1.15 3.13 3.09 0.00 0.14 -4.96 105.19 110.71 1z7a n GLY 65 Ca 0.06 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.21 0.23 0.10 1.61 -7.23 -1.26 -5.05 120.40 106.59 1z7a s VAL 66 Ca 0.00 -1.87 -0.20 0.00 -1.81 0.00 0.00 61.98 58.10 1z7a s VAL 66 Cb 0.00 -1.78 -0.07 0.00 0.56 0.00 0.00 36.38 35.09 1z7a s VAL 66 CO 0.00 -0.74 0.60 -0.13 -0.31 0.00 0.00 175.10 174.52 1z7a s ARG 67 N -3.97 4.24 0.40 4.82 0.52 -1.26 -4.08 118.95 119.63 1z7a s ARG 67 Ca 0.15 0.79 0.08 0.00 -0.52 0.00 0.00 55.73 56.23 1z7a s ARG 67 Cb 0.07 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1z7a s ARG 67 CO -0.04 0.61 0.29 -1.58 0.02 0.00 0.00 175.30 174.60 1z7a s HIS 68 N -1.16 2.70 0.00 -0.53 5.65 -1.26 -5.07 115.29 115.62 1z7a s HIS 68 Ca 0.31 -0.49 0.00 0.00 0.25 0.00 0.00 55.06 55.13 1z7a s HIS 68 Cb -0.20 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.18 1z7a s HIS 68 CO 0.20 0.04 0.00 -1.13 -0.65 0.00 0.00 174.74 173.20 1z7a n SER 70 N -1.41 -0.01 0.00 9.88 3.41 -1.26 -4.68 113.62 119.55 1z7a n SER 70 Ca 0.01 0.01 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 -0.03 0.00 -0.23 4.33 1.02 -1.26 -1.02 120.64 123.44 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 0.01 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.46 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 0.94 -0.74 1.62 0.87 -1.99 0.17 113.55 114.41 1z7a h SER 73 Ca 0.00 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1z7a h SER 73 Cb 0.00 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1z7a h SER 73 CO 0.00 0.89 0.43 -0.07 -0.53 0.00 0.00 176.83 177.54 1z7a h LEU 74 N 0.93 0.91 -0.44 2.23 3.38 -1.48 -2.02 115.31 118.82 1z7a h LEU 74 Ca 0.21 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1z7a h LEU 74 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z7a h LEU 74 CO -0.01 0.72 -0.21 1.88 0.09 0.00 0.00 178.44 180.91 1z7a h TYR 75 N 1.04 1.07 -0.08 1.13 -1.99 -1.70 -2.96 116.97 113.48 1z7a h TYR 75 Ca 0.27 -0.26 0.02 0.00 2.00 0.00 0.00 58.73 60.76 1z7a h TYR 75 Cb -0.01 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.47 1z7a h TYR 75 CO 0.01 1.06 0.06 0.93 -0.00 0.00 0.00 178.16 180.22 1z7a h GLU 76 N 0.76 0.00 -0.96 4.88 5.08 -0.43 -0.87 114.58 123.05 1z7a h GLU 76 Ca 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1z7a h GLU 76 Cb 0.78 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 1z7a h GLU 76 CO 0.06 0.00 0.60 -0.92 -1.00 0.00 0.00 179.01 177.76 1z7a h TYR 77 N 0.00 1.11 -0.56 4.33 3.20 -1.20 0.25 116.97 124.10 1z7a h TYR 77 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1z7a h TYR 77 Cb 0.15 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1z7a h TYR 77 CO 0.00 0.51 0.14 0.78 -1.64 0.00 0.00 178.16 177.95 1z7a h GLY 78 N 1.03 0.95 1.68 1.82 0.00 -1.26 -0.10 103.07 107.20 1z7a h GLY 78 Ca 0.44 -0.59 -0.24 0.00 0.00 0.00 0.00 47.33 46.94 1z7a h GLY 78 CO -0.22 0.55 -1.22 1.48 0.00 0.00 0.00 176.54 177.13 1z7a h SER 79 N 0.79 0.02 0.22 0.19 4.64 -1.47 -0.64 113.55 117.30 1z7a h SER 79 Ca 0.18 -0.03 -0.31 0.00 -0.47 0.00 0.00 61.79 61.16 1z7a h SER 79 Cb 0.33 -0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1z7a h SER 79 CO 0.00 1.02 -1.37 0.03 -0.87 0.00 0.00 176.83 175.64 1z7a h ARG 80 N 0.00 0.46 0.00 4.77 3.08 -0.92 -3.44 114.38 118.34 1z7a h ARG 80 Ca -0.10 -0.79 0.00 0.00 0.07 0.00 0.00 59.98 59.16 1z7a h ARG 80 Cb 1.85 0.30 0.00 0.00 0.08 0.00 0.00 29.97 32.20 1z7a h ARG 80 CO 0.12 1.38 -0.46 0.00 -1.07 0.00 0.00 179.97 179.94 1z7a n ALA 81 N -2.74 2.85 -0.29 0.04 0.00 -0.19 -4.81 120.51 115.38 1z7a n ALA 81 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1z7a n ALA 81 Cb 1.03 0.23 0.10 0.00 0.00 0.00 0.00 19.45 20.81 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 1.15 1.00 0.00 0.00 -1.20 -2.65 103.07 101.37 1z7a h GLY 82 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1z7a h GLY 82 CO 0.00 0.32 0.37 -0.24 0.00 0.00 0.00 176.54 176.99 1z7a h VAL 83 N 0.97 1.21 -0.48 4.60 3.04 -1.31 -1.79 116.25 122.49 1z7a h VAL 83 Ca 0.32 -0.53 -0.09 0.00 -1.01 0.00 0.00 66.70 65.39 1z7a h VAL 83 Cb 0.03 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 29.62 1z7a h VAL 83 CO -0.12 0.23 -0.05 -0.50 -1.01 0.00 0.00 177.57 176.12 1z7a h TRP 84 N 0.92 0.99 -0.63 3.17 4.06 -1.79 0.10 115.95 122.77 1z7a h TRP 84 Ca 0.24 -0.19 0.07 0.00 2.06 0.00 0.00 58.89 61.06 1z7a h TRP 84 Cb 0.04 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 27.89 1z7a h TRP 84 CO -0.01 0.94 0.32 -0.09 -3.56 0.00 0.00 178.44 176.05 1z7a h ARG 85 N 0.74 0.57 -0.16 0.49 2.43 -1.19 -1.30 114.38 115.95 1z7a h ARG 85 Ca 0.13 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.06 1z7a h ARG 85 Cb 0.59 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1z7a h ARG 85 CO 0.04 0.38 -0.72 -0.07 -1.51 0.00 0.00 179.97 178.08 1z7a h LEU 86 N 0.59 0.84 -0.91 3.80 3.38 -0.96 -1.80 115.31 120.25 1z7a h LEU 86 Ca 0.29 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1z7a h LEU 86 Cb 0.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1z7a h LEU 86 CO -0.21 1.31 0.50 -0.07 0.09 0.00 0.00 178.44 180.06 1z7a h LEU 87 N 0.51 1.14 -0.69 1.67 3.38 -0.79 -1.52 115.31 119.00 1z7a h LEU 87 Ca -0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1z7a h LEU 87 Cb 1.33 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1z7a h LEU 87 CO 0.14 0.91 0.33 0.11 0.09 0.00 0.00 178.44 180.03 1z7a h LYS 88 N 1.27 1.00 0.02 1.13 1.57 -1.11 -1.29 116.57 119.16 1z7a h LYS 88 Ca 0.32 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1z7a h LYS 88 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1z7a h LYS 88 CO -0.05 0.78 -0.04 1.25 -0.57 0.00 0.00 179.45 180.82 1z7a h LEU 89 N 0.96 -0.11 -1.18 2.94 5.85 -0.87 0.15 115.31 123.06 1z7a h LEU 89 Ca 0.24 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1z7a h LEU 89 Cb 0.12 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1z7a h LEU 89 CO -0.03 -0.06 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.44 1z7a h PHE 90 N -0.08 0.19 -0.15 1.25 -1.00 -1.13 -1.21 116.94 114.81 1z7a h PHE 90 Ca 0.01 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 1z7a h PHE 90 Cb 0.09 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1z7a h PHE 90 CO -0.10 0.47 -0.04 -0.22 -1.61 0.00 0.00 178.31 176.81 1z7a h LYS 91 N 0.16 0.28 -0.93 1.51 3.64 -1.09 -0.91 116.57 119.23 1z7a h LYS 91 Ca 0.02 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1z7a h LYS 91 Cb 0.63 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1z7a h LYS 91 CO 0.05 0.57 0.61 -0.09 -2.27 0.00 0.00 179.45 178.32 1z7a h ARG 92 N -0.02 1.16 -0.01 1.90 2.43 -0.66 -2.31 114.38 116.87 1z7a h ARG 92 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1z7a h ARG 92 Cb 0.47 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1z7a h ARG 92 CO 0.02 0.77 -0.17 0.54 -1.51 0.00 0.00 179.97 179.61 1z7a n ARG 93 N -4.48 1.15 -3.57 0.20 5.12 -0.49 -4.96 116.66 109.63 1z7a n ARG 93 Ca 0.12 -0.69 -0.22 0.00 -1.93 0.00 0.00 57.85 55.13 1z7a n ARG 93 Cb 0.08 -1.49 0.08 0.00 -1.16 0.00 0.00 32.46 29.97 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 -0.32 -4.96 -4.28 0.55 5.15 -0.46 -5.00 115.26 105.94 1z7a n ASN 94 Ca 0.14 -0.58 -0.33 0.00 -0.60 0.00 0.00 54.58 53.21 1z7a n ASN 94 Cb 0.36 -4.97 -0.15 0.00 -0.53 0.00 0.00 39.78 34.48 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 -3.34 2.68 0.54 3.44 1.01 -0.53 -5.05 120.40 119.15 1z7a s VAL 95 Ca 0.41 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1z7a s VAL 95 Cb -0.18 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 1z7a s VAL 95 CO 0.74 0.52 1.02 -2.16 0.00 0.00 0.00 175.10 175.22 1z7a s PRO 96 N 0.71 3.69 0.15 2.72 0.04 -1.26 -4.67 135.00 136.38 1z7a s PRO 96 Ca -0.07 1.11 0.10 0.00 0.04 0.00 0.00 61.00 62.17 1z7a s PRO 96 Cb -0.16 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1z7a s PRO 96 CO 0.02 -0.49 -0.18 -0.51 0.04 0.00 0.00 177.00 175.87 1z7a s LEU 97 N -4.13 2.68 -0.22 -3.56 1.43 -1.26 -4.57 118.68 109.05 1z7a s LEU 97 Ca 0.62 -0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1z7a s LEU 97 Cb -0.13 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1z7a s LEU 97 CO 0.31 0.15 0.11 -0.89 0.23 0.00 0.00 176.35 176.26 1z7a s THR 98 N -1.40 5.04 -0.25 5.49 2.01 -0.90 -1.79 115.64 123.84 1z7a s THR 98 Ca 0.20 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 1z7a s THR 98 Cb -0.09 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1z7a s THR 98 CO 0.11 0.39 0.24 -0.69 -0.69 0.00 0.00 174.62 173.98 1z7a s VAL 99 N 0.85 5.29 -0.85 3.82 1.01 0.34 -1.07 120.40 129.78 1z7a s VAL 99 Ca 0.06 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 1z7a s VAL 99 Cb -0.13 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1z7a s VAL 99 CO 0.03 0.27 1.13 -0.36 0.00 0.00 0.00 175.10 176.18 1z7a s PHE 100 N 1.44 2.85 -0.29 5.22 0.08 -0.08 -0.36 117.98 126.85 1z7a s PHE 100 Ca 0.10 -0.99 -0.15 0.00 0.12 0.00 0.00 56.93 56.02 1z7a s PHE 100 Cb -0.15 -4.37 -0.03 0.00 -0.57 0.00 0.00 43.02 37.91 1z7a s PHE 100 CO 0.08 -1.63 0.35 0.00 -0.10 0.00 0.00 175.22 173.91 1z7a s ALA 101 N 3.60 3.54 -0.01 5.36 0.00 -0.24 -0.58 121.76 133.43 1z7a s ALA 101 Ca 0.32 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1z7a s ALA 101 Cb -0.08 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1z7a s ALA 101 CO -0.03 -0.77 1.18 0.08 0.00 0.00 0.00 175.76 176.23 1z7a s VAL 102 N 2.03 4.22 -0.23 0.00 1.01 -0.31 -0.54 120.40 126.58 1z7a s VAL 102 Ca 0.13 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1z7a s VAL 102 Cb -0.16 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1z7a s VAL 102 CO 0.11 0.05 0.06 0.00 0.00 0.00 0.00 175.10 175.32 1z7a n ALA 103 N 4.62 1.46 0.00 5.51 0.00 0.33 -0.88 120.51 131.55 1z7a n ALA 103 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 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 0.85 0.00 -0.14 0.00 0.00 -1.26 -1.08 120.51 118.88 1z7a n ALA 105 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1z7a n ALA 105 Cb 0.03 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 0.53 -0.81 0.00 0.00 -1.30 -2.31 119.26 115.36 1z7a h ALA 106 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 106 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1z7a h ALA 106 CO 0.00 -0.22 0.53 1.96 0.00 0.00 0.00 179.25 181.52 1z7a h GLN 107 N 0.34 0.57 0.00 0.00 4.20 -1.37 -1.88 115.11 116.98 1z7a h GLN 107 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z7a h GLN 107 Cb 0.18 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1z7a h GLN 107 CO -0.19 0.38 -0.33 0.54 -0.67 0.00 0.00 178.83 178.55 1z7a n ARG 108 N -4.52 0.15 -3.19 1.46 1.74 -0.90 -4.25 116.66 107.16 1z7a n ARG 108 Ca 0.15 0.07 -0.20 0.00 -0.77 0.00 0.00 57.85 57.11 1z7a n ARG 108 Cb 0.46 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.85 0.76 0.22 0.55 2.85 -0.73 -4.98 115.26 112.08 1z7a n ASN 109 Ca 0.05 -2.95 0.09 0.00 -0.11 0.00 0.00 54.58 51.66 1z7a n ASN 109 Cb 0.39 -0.62 0.63 0.00 1.24 0.00 0.00 39.78 41.42 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 3.25 0.04 -0.21 1.20 0.13 -1.68 -2.23 132.00 132.49 1z7a h PRO 110 Ca 0.09 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1z7a h PRO 110 Cb 0.94 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 1z7a h PRO 110 CO 0.50 0.02 -0.17 0.93 -0.23 0.00 0.00 178.00 179.06 1z7a h GLU 111 N 0.04 0.36 -0.13 0.86 5.08 -1.94 -0.87 114.58 117.97 1z7a h GLU 111 Ca 0.04 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 1z7a h GLU 111 Cb 0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1z7a h GLU 111 CO -0.00 0.52 -0.64 -0.24 -1.00 0.00 0.00 179.01 177.65 1z7a h VAL 112 N 0.33 1.35 -0.34 3.13 3.04 -1.79 -1.49 116.25 120.48 1z7a h VAL 112 Ca 0.06 -1.96 -0.00 0.00 -1.01 0.00 0.00 66.70 63.79 1z7a h VAL 112 Cb 0.49 1.94 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 1z7a h VAL 112 CO 0.03 0.60 0.21 0.40 -1.01 0.00 0.00 177.57 177.80 1z7a h ILE 113 N 0.35 1.12 -0.58 3.17 1.08 -1.34 -2.47 117.51 118.83 1z7a h ILE 113 Ca -0.01 -0.27 0.07 0.00 -0.39 0.00 0.00 64.86 64.26 1z7a h ILE 113 Cb 1.20 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.57 1z7a h ILE 113 CO 0.11 0.12 0.26 0.03 -0.69 0.00 0.00 178.15 177.98 1z7a h ARG 114 N 0.45 0.46 -1.12 2.37 3.08 -1.04 -1.20 114.38 117.36 1z7a h ARG 114 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1z7a h ARG 114 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z7a h ARG 114 CO -0.02 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 1z7a n ALA 115 N -2.41 1.33 0.00 0.04 0.00 -0.57 -0.42 120.51 118.48 1z7a n ALA 115 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1z7a n ALA 115 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.76 0.00 -0.33 0.00 0.31 -0.46 -1.45 118.33 117.17 1z7a n VAL 117 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 1z7a n VAL 117 Cb 0.02 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.21 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 1.58 -0.00 3.52 0.00 -1.00 -0.62 119.26 122.73 1z7a h ALA 118 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z7a h ALA 118 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z7a h ALA 118 CO 0.00 0.19 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 1z7a n ASP 119 N -4.58 0.07 0.00 0.00 8.00 -0.53 -4.90 116.55 114.60 1z7a n ASP 119 Ca 0.18 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1z7a n ASP 119 Cb 0.35 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.91 0.58 3.78 0.44 0.00 -0.24 -4.99 105.19 105.67 1z7a n GLY 120 Ca 0.19 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 2.95 0.17 1.61 3.76 -1.26 -4.88 115.29 115.63 1z7a s HIS 121 Ca 0.00 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.18 1z7a s HIS 121 Cb 0.00 -3.23 -0.07 0.00 1.11 0.00 0.00 32.58 30.39 1z7a s HIS 121 CO 0.00 -1.15 1.08 -2.00 -0.85 0.00 0.00 174.74 171.81 1z7a s GLU 122 N -2.91 4.61 -0.44 1.40 2.12 -0.74 -4.56 118.70 118.19 1z7a s GLU 122 Ca 0.65 1.67 -0.15 0.00 0.36 0.00 0.00 54.97 57.51 1z7a s GLU 122 Cb -0.23 -3.30 0.05 0.00 0.26 0.00 0.00 34.13 30.92 1z7a s GLU 122 CO 0.28 0.10 0.34 0.42 -0.54 0.00 0.00 175.26 175.86 1z7a s ILE 123 N -0.19 5.13 -0.03 -3.70 -1.09 -1.26 -0.51 121.20 119.54 1z7a s ILE 123 Ca 0.49 -0.95 -0.06 0.00 -2.23 0.00 0.00 60.65 57.90 1z7a s ILE 123 Cb -0.28 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1z7a s ILE 123 CO 0.34 -0.47 0.22 0.00 -1.23 0.00 0.00 174.94 173.79 1z7a s SER 125 N -1.56 7.03 -0.25 0.00 0.15 -0.85 -1.08 113.70 117.14 1z7a s SER 125 Ca 0.24 2.06 0.13 0.00 0.70 0.00 0.00 55.95 59.08 1z7a s SER 125 Cb -0.13 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.14 1z7a s SER 125 CO 0.13 -0.51 1.48 1.57 1.20 0.00 0.00 173.24 177.11 1z7a n HIS 126 N 4.03 1.18 0.00 3.44 -0.00 0.30 -0.42 115.22 123.74 1z7a n HIS 126 Ca 0.10 -1.24 0.00 0.00 -0.00 0.00 0.00 57.72 56.57 1z7a n HIS 126 Cb 0.46 -0.44 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 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 -0.79 -0.28 0.17 1.57 0.00 -1.26 -4.57 105.19 100.03 1z7a n GLY 127 Ca 0.29 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 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 0.73 -3.89 1.61 3.20 -1.92 0.95 116.97 117.64 1z7a h TYR 128 Ca 0.00 -0.32 -0.62 0.00 3.14 0.00 0.00 58.73 60.93 1z7a h TYR 128 Cb 0.00 -0.11 -0.22 0.00 1.54 0.00 0.00 36.73 37.94 1z7a h TYR 128 CO 0.00 1.10 -0.85 1.03 -1.64 0.00 0.00 178.16 177.81 1z7a s ARG 129 N -3.68 1.27 -1.16 1.82 1.81 -1.26 -3.56 118.95 114.19 1z7a s ARG 129 Ca -0.13 -1.27 -0.10 0.00 -1.72 0.00 0.00 55.73 52.51 1z7a s ARG 129 Cb 0.06 -1.64 0.24 0.00 -0.45 0.00 0.00 34.95 33.15 1z7a s ARG 129 CO 0.83 0.38 1.28 1.87 -0.68 0.00 0.00 175.30 178.99 1z7a n TRP 130 N 0.96 4.92 -4.17 -0.53 -0.00 -0.34 -4.94 117.44 113.34 1z7a n TRP 130 Ca -0.18 -3.60 -0.12 0.00 -0.00 0.00 0.00 57.50 53.60 1z7a n TRP 130 Cb 0.53 -1.86 -0.09 0.00 -0.00 0.00 0.00 31.31 29.89 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 -0.32 0.00 -0.19 5.87 -4.36 -1.26 -4.03 121.20 116.91 1z7a s ILE 131 Ca 0.36 -1.92 -0.29 0.00 -0.26 0.00 0.00 60.65 58.53 1z7a s ILE 131 Cb -0.06 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.19 1z7a s ILE 131 CO -0.04 0.00 1.05 -0.62 0.24 0.00 0.00 174.94 175.57 1z7a s ASP 132 N -3.14 7.12 0.00 4.36 2.15 -1.26 -4.70 116.67 121.20 1z7a s ASP 132 Ca 0.37 1.44 0.25 0.00 0.43 0.00 0.00 52.55 55.04 1z7a s ASP 132 Cb 0.06 -2.54 0.62 0.00 -0.30 0.00 0.00 42.92 40.75 1z7a s ASP 132 CO 0.12 -0.62 1.50 -1.22 -0.17 0.00 0.00 175.17 174.77 1z7a n TYR 133 N 6.02 0.13 -0.28 -5.34 4.02 -0.39 -4.58 117.16 116.73 1z7a n TYR 133 Ca 0.11 -0.06 0.08 0.00 -0.01 0.00 0.00 57.90 58.02 1z7a n TYR 133 Cb 0.47 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.98 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 3.42 0.09 -3.83 -0.72 5.75 -1.67 -3.31 115.11 114.84 1z7a h GLN 134 Ca 0.00 -0.01 -0.74 0.00 -0.15 0.00 0.00 58.65 57.75 1z7a h GLN 134 Cb 0.74 -0.02 -0.30 0.00 1.07 0.00 0.00 27.48 28.96 1z7a h GLN 134 CO 0.00 0.06 -0.18 0.71 -2.65 0.00 0.00 178.83 176.77 1z7a s TYR 135 N -6.09 3.55 0.13 3.99 2.02 -1.26 -4.42 117.35 115.27 1z7a s TYR 135 Ca -0.13 -2.23 0.10 0.00 -0.37 0.00 0.00 57.07 54.44 1z7a s TYR 135 Cb 0.24 -3.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 1z7a s TYR 135 CO 0.76 -0.93 -0.22 0.16 -1.57 0.00 0.00 175.55 173.75 1z7a s ASP 137 N 1.73 3.61 0.19 2.29 -4.77 -1.26 -5.16 116.67 113.29 1z7a s ASP 137 Ca 0.15 -0.67 -0.12 0.00 -3.30 0.00 0.00 52.55 48.61 1z7a s ASP 137 Cb -0.18 -0.38 0.19 0.00 -1.09 0.00 0.00 42.92 41.46 1z7a s ASP 137 CO -0.05 0.17 1.75 -0.08 0.70 0.00 0.00 175.17 177.66 1z7a h GLU 138 N 3.73 0.37 -0.49 2.11 4.81 -1.99 -0.77 114.58 122.34 1z7a h GLU 138 Ca -0.50 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1z7a h GLU 138 Cb 1.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1z7a h GLU 138 CO 0.43 0.24 0.28 0.00 -0.73 0.00 0.00 179.01 179.23 1z7a h ALA 139 N 1.34 0.63 -0.42 2.92 0.00 -2.04 -0.27 119.26 121.42 1z7a h ALA 139 Ca 0.25 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1z7a h ALA 139 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z7a h ALA 139 CO -0.25 0.14 -0.20 0.37 0.00 0.00 0.00 179.25 179.31 1z7a h GLN 140 N 0.66 0.88 -0.83 0.00 4.15 -1.93 -1.08 115.11 116.97 1z7a h GLN 140 Ca 0.17 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.21 1z7a h GLN 140 Cb 0.03 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1z7a h GLN 140 CO -0.03 1.03 0.51 1.49 -1.93 0.00 0.00 178.83 179.90 1z7a h GLU 141 N 0.71 1.12 -0.68 1.69 4.81 -0.92 -0.70 114.58 120.61 1z7a h GLU 141 Ca 0.10 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1z7a h GLU 141 Cb 0.76 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1z7a h GLU 141 CO 0.06 0.78 0.38 -0.09 -0.73 0.00 0.00 179.01 179.42 1z7a h ARG 142 N 1.13 0.94 -0.65 1.92 2.43 -0.86 -2.95 114.38 116.34 1z7a h ARG 142 Ca 0.30 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1z7a h ARG 142 Cb -0.06 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1z7a h ARG 142 CO -0.06 0.69 0.32 0.93 -1.51 0.00 0.00 179.97 180.34 1z7a h GLU 143 N 0.93 0.93 -0.80 0.20 5.08 -0.63 -1.13 114.58 119.16 1z7a h GLU 143 Ca 0.24 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1z7a h GLU 143 Cb 0.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1z7a h GLU 143 CO -0.04 0.73 0.00 0.72 -1.00 0.00 0.00 179.01 179.42 1z7a n HIS 144 N -4.49 0.00 0.00 4.33 8.25 -0.32 -1.54 115.22 121.45 1z7a n HIS 144 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1z7a n HIS 144 Cb 0.12 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 0.70 0.00 -0.09 2.41 4.77 -0.43 -0.61 117.00 123.75 1z7a n LEU 146 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1z7a n LEU 146 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1z7a n LEU 146 CO 0.00 0.00 0.49 -0.08 -1.33 0.00 0.00 177.39 176.47 1z7a h GLU 147 N 0.00 0.87 -0.23 3.23 4.57 -1.54 -0.90 114.58 120.58 1z7a h GLU 147 Ca 0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1z7a h GLU 147 Cb 0.00 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1z7a h GLU 147 CO 0.00 1.15 0.15 0.00 -1.18 0.00 0.00 179.01 179.13 1z7a h ALA 148 N 0.76 0.29 -0.62 2.92 0.00 -1.12 -0.03 119.26 121.46 1z7a h ALA 148 Ca 0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1z7a h ALA 148 Cb 1.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1z7a h ALA 148 CO 0.11 -0.23 0.34 0.82 0.00 0.00 0.00 179.25 180.29 1z7a h ILE 149 N 0.30 0.96 -0.03 0.00 2.04 -1.79 -1.39 117.51 117.61 1z7a h ILE 149 Ca 0.08 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1z7a h ILE 149 Cb -0.02 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1z7a h ILE 149 CO -0.02 0.11 0.01 -0.09 0.00 0.00 0.00 178.15 178.17 1z7a h ARG 150 N 0.63 0.04 -0.10 2.37 2.43 -0.74 -1.21 114.38 117.80 1z7a h ARG 150 Ca 0.28 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1z7a h ARG 150 Cb 0.17 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1z7a h ARG 150 CO -0.18 0.19 0.06 0.82 -1.51 0.00 0.00 179.97 179.36 1z7a h ILE 151 N -0.13 1.06 -0.30 1.20 2.04 -0.89 -1.69 117.51 118.80 1z7a h ILE 151 Ca 0.01 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1z7a h ILE 151 Cb 0.17 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1z7a h ILE 151 CO -0.00 0.05 -0.18 -0.07 0.00 0.00 0.00 178.15 177.95 1z7a h LEU 152 N 0.11 0.53 -0.37 1.44 3.38 -1.19 -1.10 115.31 118.11 1z7a h LEU 152 Ca 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1z7a h LEU 152 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z7a h LEU 152 CO -0.01 0.73 0.17 0.74 0.09 0.00 0.00 178.44 180.16 1z7a h THR 153 N 0.49 1.17 -0.47 0.22 2.02 -1.02 -1.52 112.91 113.80 1z7a h THR 153 Ca 0.08 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1z7a h THR 153 Cb 0.59 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1z7a h THR 153 CO 0.04 0.19 0.20 -0.08 0.37 0.00 0.00 175.52 176.23 1z7a h GLU 154 N 0.46 0.69 -0.32 6.66 4.81 -0.93 0.17 114.58 126.12 1z7a h GLU 154 Ca 0.13 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1z7a h GLU 154 Cb 0.14 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1z7a h GLU 154 CO -0.01 0.61 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.44 1z7a h LEU 155 N 0.61 0.87 0.00 1.64 3.38 -1.13 -3.35 115.31 117.34 1z7a h LEU 155 Ca 0.16 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1z7a h LEU 155 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1z7a h LEU 155 CO -0.01 1.18 -1.99 0.35 0.09 0.00 0.00 178.44 178.06 1z7a n THR 156 N -4.15 0.03 0.00 0.22 -2.24 -0.58 -4.86 114.28 102.70 1z7a n THR 156 Ca -0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1z7a n THR 156 Cb 0.52 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.30 1.48 2.94 3.38 0.00 0.60 -5.03 105.19 109.85 1z7a n GLY 157 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.80 0.24 0.49 1.61 -0.21 -1.21 -4.96 119.66 114.83 1z7a s GLN 158 Ca 0.00 -0.22 -0.22 0.00 0.02 0.00 0.00 55.36 54.93 1z7a s GLN 158 Cb 0.00 -0.16 -0.07 0.00 1.00 0.00 0.00 33.01 33.78 1z7a s GLN 158 CO 0.00 0.04 1.21 -0.98 -2.12 0.00 0.00 175.29 173.44 1z7a s ARG 159 N -0.39 3.56 0.45 2.91 1.70 -1.26 -4.10 118.95 121.82 1z7a s ARG 159 Ca -0.02 1.89 -0.25 0.00 -0.47 0.00 0.00 55.73 56.88 1z7a s ARG 159 Cb -0.03 -2.34 -0.08 0.00 -0.57 0.00 0.00 34.95 31.93 1z7a s ARG 159 CO -0.00 -0.74 1.31 -1.25 -1.08 0.00 0.00 175.30 173.53 1z7a s PRO 160 N -2.79 3.73 0.00 3.89 0.04 -1.26 -4.94 135.00 133.67 1z7a s PRO 160 Ca 0.66 2.14 0.12 0.00 0.04 0.00 0.00 61.00 63.97 1z7a s PRO 160 Cb -0.31 -2.58 0.06 0.00 0.04 0.00 0.00 34.50 31.70 1z7a s PRO 160 CO 0.38 -0.69 0.82 1.33 0.04 0.00 0.00 177.00 178.88 1z7a n VAL 161 N -0.25 0.00 -4.43 -0.36 0.24 -1.26 -4.77 118.33 107.50 1z7a n VAL 161 Ca 0.06 -0.45 -0.25 0.00 -2.04 0.00 0.00 64.34 61.66 1z7a n VAL 161 Cb 0.44 1.21 -0.11 0.00 -1.47 0.00 0.00 33.84 33.92 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 -1.25 1.72 -0.01 7.63 0.00 -1.26 0.10 107.32 114.25 1z7a s GLY 162 Ca 0.13 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1z7a s GLY 162 CO 0.22 -1.77 -0.01 0.86 0.00 0.00 0.00 173.10 172.40 1z7a s TRP 163 N -2.11 0.20 -0.23 1.90 -0.11 -1.07 -2.01 118.94 115.50 1z7a s TRP 163 Ca 0.24 0.00 -0.03 0.00 1.22 0.00 0.00 56.10 57.53 1z7a s TRP 163 Cb -0.06 -0.23 0.12 0.00 -1.50 0.00 0.00 33.47 31.79 1z7a s TRP 163 CO 0.11 -0.06 0.31 -0.47 -4.62 0.00 0.00 176.95 172.22 1z7a s TYR 164 N 0.49 -0.56 -0.11 5.86 5.04 0.44 -1.39 117.35 127.12 1z7a s TYR 164 Ca -0.05 0.44 -0.28 0.00 -2.44 0.00 0.00 57.07 54.74 1z7a s TYR 164 Cb -0.07 -0.20 -0.25 0.00 0.35 0.00 0.00 41.96 41.79 1z7a s TYR 164 CO -0.01 -0.71 0.89 1.15 -1.34 0.00 0.00 175.55 175.53 1z7a h THR 165 N 6.24 1.69 0.00 4.34 2.02 -1.83 -3.36 112.91 122.03 1z7a h THR 165 Ca -0.17 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1z7a h THR 165 Cb 1.14 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 1z7a h THR 165 CO 0.28 0.54 0.00 0.61 0.37 0.00 0.00 175.52 177.32 1z7a n GLY 166 N 1.28 1.17 3.15 2.16 0.00 -1.26 -4.80 105.19 106.89 1z7a n GLY 166 Ca -0.10 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 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 3.11 -1.34 1.61 1.74 -1.26 -4.95 116.66 115.57 1z7a n ARG 167 Ca 0.00 -3.07 -0.30 0.00 -0.77 0.00 0.00 57.85 53.70 1z7a n ARG 167 Cb 0.00 -3.32 0.10 0.00 -1.02 0.00 0.00 32.46 28.22 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 3.21 3.22 0.41 0.55 -4.23 -1.26 -1.26 115.64 116.27 1z7a s THR 168 Ca 0.49 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.42 1z7a s THR 168 Cb 0.08 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.98 1z7a s THR 168 CO -0.00 -0.52 0.17 0.61 -0.54 0.00 0.00 174.62 174.33 1z7a n GLY 169 N -1.45 3.24 0.25 3.99 0.00 -1.25 -3.61 105.19 106.36 1z7a n GLY 169 Ca 0.08 -2.30 0.17 0.00 0.00 0.00 0.00 46.02 43.97 1z7a n GLY 169 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z7a h PRO 170 N 0.00 0.00 0.00 1.61 0.11 -1.87 -2.78 132.00 129.07 1z7a h PRO 170 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1z7a h PRO 170 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1z7a h PRO 170 CO 0.48 0.00 -1.25 0.09 -0.21 0.00 0.00 178.00 177.11 1z7a n ASN 171 N -2.67 1.06 0.14 -2.05 3.02 -1.26 -4.79 115.26 108.71 1z7a n ASN 171 Ca -0.02 -0.41 -0.15 0.00 -0.03 0.00 0.00 54.58 53.97 1z7a n ASN 171 Cb 0.06 1.38 -0.08 0.00 -0.61 0.00 0.00 39.78 40.53 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 0.14 -0.44 3.41 2.02 -1.88 -0.37 112.91 115.79 1z7a h THR 172 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1z7a h THR 172 Cb 0.55 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1z7a h THR 172 CO 0.00 0.00 -0.02 0.03 0.37 0.00 0.00 175.52 175.90 1z7a h ARG 173 N -0.70 0.72 -0.30 6.66 3.08 -1.87 -1.49 114.38 120.47 1z7a h ARG 173 Ca 0.01 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 59.90 1z7a h ARG 173 Cb 0.71 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1z7a h ARG 173 CO -0.21 0.75 0.10 -0.09 -1.07 0.00 0.00 179.97 179.45 1z7a h ARG 174 N 0.67 0.23 -0.85 0.04 2.43 -1.77 -2.86 114.38 112.26 1z7a h ARG 174 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1z7a h ARG 174 Cb 0.45 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1z7a h ARG 174 CO 0.02 0.15 0.48 -0.07 -1.51 0.00 0.00 179.97 179.04 1z7a h LEU 175 N 0.24 1.05 -0.67 3.80 3.38 -0.48 0.46 115.31 123.10 1z7a h LEU 175 Ca 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z7a h LEU 175 Cb 0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1z7a h LEU 175 CO -0.14 0.84 0.00 0.52 0.09 0.00 0.00 178.44 179.75 1z7a n VAL 176 N -4.39 0.00 0.00 1.22 0.31 -0.62 -1.01 118.33 113.84 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 0.08 -0.17 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 -0.62 -1.32 0.00 0.00 176.83 174.89 1z7a n GLU 178 N 0.13 0.00 -0.35 5.55 1.02 0.15 -3.22 120.64 123.92 1z7a n GLU 178 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1z7a n GLU 178 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 1z7a n GLU 178 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1z7a h GLU 179 N 0.00 1.17 0.00 3.49 4.22 -1.34 -3.46 114.58 118.66 1z7a h GLU 179 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1z7a h GLU 179 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1z7a h GLU 179 CO 0.00 0.78 0.00 0.41 -2.18 0.00 0.00 179.01 178.02 1z7a n GLY 180 N -1.35 1.49 0.70 1.92 0.00 -1.20 -4.89 105.19 101.87 1z7a n GLY 180 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 0.45 3.62 -0.02 0.00 -1.26 -4.90 105.19 101.08 1z7a n GLY 181 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.14 3.28 0.39 1.61 0.08 -1.26 -4.68 117.98 115.27 1z7a s PHE 182 Ca 0.28 0.48 0.08 0.00 0.12 0.00 0.00 56.93 57.89 1z7a s PHE 182 Cb 0.20 -2.57 0.81 0.00 -0.57 0.00 0.00 43.02 40.89 1z7a s PHE 182 CO 0.38 -0.17 1.99 -0.07 -0.10 0.00 0.00 175.22 177.24 1z7a h LEU 183 N 8.36 0.38 -7.33 -0.37 3.38 -0.69 -3.46 115.31 115.58 1z7a h LEU 183 Ca -0.33 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1z7a h LEU 183 Cb 1.16 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 1z7a h LEU 183 CO 0.67 0.38 0.03 -0.72 0.09 0.00 0.00 178.44 178.89 1z7a s TYR 184 N -5.14 -0.29 0.22 1.13 1.13 -1.08 -3.11 117.35 110.22 1z7a s TYR 184 Ca -0.07 -0.00 0.04 0.00 -1.41 0.00 0.00 57.07 55.63 1z7a s TYR 184 Cb 0.16 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1z7a s TYR 184 CO 0.73 -0.79 -0.03 0.16 -2.51 0.00 0.00 175.55 173.11 1z7a s ASP 185 N -2.80 2.00 -0.13 -0.18 -4.77 -0.87 -2.61 116.67 107.32 1z7a s ASP 185 Ca 0.04 -1.17 0.15 0.00 -3.30 0.00 0.00 52.55 48.26 1z7a s ASP 185 Cb 0.00 -0.03 0.33 0.00 -1.09 0.00 0.00 42.92 42.13 1z7a s ASP 185 CO -0.11 -0.44 1.16 -1.20 0.70 0.00 0.00 175.17 175.28 1z7a n SER 186 N -0.41 1.60 -1.91 2.11 7.64 -0.49 -1.60 113.62 120.57 1z7a n SER 186 Ca -0.06 -3.12 -0.11 0.00 1.01 0.00 0.00 58.87 56.59 1z7a n SER 186 Cb 0.63 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.84 5.64 -4.11 6.43 8.00 -1.26 -3.87 116.55 126.54 1z7a n ASP 187 Ca 0.14 -2.65 -0.09 0.00 0.71 0.00 0.00 54.79 52.89 1z7a n ASP 187 Cb 0.74 -1.25 -0.09 0.00 -0.02 0.00 0.00 41.12 40.50 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 -0.26 0.11 -0.13 -3.53 -4.23 -1.26 -5.05 115.64 101.29 1z7a s THR 188 Ca 0.41 -1.80 0.23 0.00 -1.18 0.00 0.00 61.69 59.35 1z7a s THR 188 Cb 0.22 -1.96 0.46 0.00 1.34 0.00 0.00 72.50 72.57 1z7a s THR 188 CO -0.04 -0.48 1.15 -1.22 -0.54 0.00 0.00 174.62 173.49 1z7a n TYR 189 N -0.10 0.62 0.32 3.99 4.01 -1.26 -0.61 117.16 124.14 1z7a n TYR 189 Ca -0.07 -1.28 0.06 0.00 -0.16 0.00 0.00 57.90 56.45 1z7a n TYR 189 Cb 0.63 -0.20 0.07 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.08 2.13 -3.82 7.72 5.75 -1.26 -4.97 116.55 122.02 1z7a n ASP 190 Ca 0.09 -1.57 -0.06 0.00 -0.01 0.00 0.00 54.79 53.23 1z7a n ASP 190 Cb 0.98 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 41.00 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 -0.94 -0.25 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.00 1z7a s ASP 191 Ca 0.15 -0.55 0.22 0.00 -0.52 0.00 0.00 52.55 51.85 1z7a s ASP 191 Cb 0.10 0.68 0.34 0.00 -1.46 0.00 0.00 42.92 42.58 1z7a s ASP 191 CO 0.14 -1.24 1.32 0.47 0.52 0.00 0.00 175.17 176.38 1z7a n ASP 192 N -0.46 3.23 -3.98 -0.34 8.00 -1.26 -4.77 116.55 116.97 1z7a n ASP 192 Ca -0.05 -1.95 -0.08 0.00 0.71 0.00 0.00 54.79 53.42 1z7a n ASP 192 Cb 0.60 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.52 2.04 0.81 0.64 1.43 -1.26 -4.70 118.68 116.12 1z7a s LEU 193 Ca 0.34 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1z7a s LEU 193 Cb 0.21 0.47 0.08 0.00 0.03 0.00 0.00 46.19 46.98 1z7a s LEU 193 CO 0.29 -0.56 1.13 -2.84 0.23 0.00 0.00 176.35 174.60 1z7a s PRO 194 N -3.21 1.85 0.12 1.29 0.02 -1.26 -4.54 135.00 129.27 1z7a s PRO 194 Ca 0.00 1.41 -0.16 0.00 0.02 0.00 0.00 61.00 62.27 1z7a s PRO 194 Cb 0.02 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.75 1z7a s PRO 194 CO -0.07 -1.99 0.40 1.52 -0.33 0.00 0.00 177.00 176.53 1z7a s TYR 195 N -2.62 -0.21 -0.09 6.54 -0.85 -0.55 -5.00 117.35 114.57 1z7a s TYR 195 Ca 0.66 -0.11 -0.29 0.00 -0.52 0.00 0.00 57.07 56.81 1z7a s TYR 195 Cb -0.21 0.26 -0.02 0.00 0.38 0.00 0.00 41.96 42.37 1z7a s TYR 195 CO 0.54 -0.70 0.99 -1.58 -1.52 0.00 0.00 175.55 173.28 1z7a s TRP 196 N -3.78 3.54 0.31 -3.49 0.52 -1.26 -0.47 118.94 114.31 1z7a s TRP 196 Ca 0.03 1.59 -0.29 0.00 0.02 0.00 0.00 56.10 57.45 1z7a s TRP 196 Cb 0.02 -3.16 -0.13 0.00 -1.15 0.00 0.00 33.47 29.05 1z7a s TRP 196 CO -0.12 -0.18 1.28 -3.47 0.02 0.00 0.00 176.95 174.48 1z7a n ASP 197 N 4.79 2.58 0.33 2.95 2.03 0.07 -4.84 116.55 124.46 1z7a n ASP 197 Ca 0.08 1.19 0.18 0.00 0.52 0.00 0.00 54.79 56.76 1z7a n ASP 197 Cb 0.49 -1.45 0.96 0.00 -0.72 0.00 0.00 41.12 40.40 1z7a n ASP 197 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1z7a h PRO 198 N 2.83 0.00 0.00 -0.67 0.11 -1.94 0.49 132.00 132.82 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 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1z7a n ALA 199 N -1.97 2.43 -1.76 -0.75 0.00 -1.26 -4.90 120.51 112.30 1z7a n ALA 199 Ca -0.02 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1z7a n ALA 199 Cb 0.28 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.63 5.84 0.35 0.00 0.01 0.16 -4.96 113.70 112.47 1z7a s SER 200 Ca 0.26 2.81 0.08 0.00 1.31 0.00 0.00 55.95 60.41 1z7a s SER 200 Cb 0.20 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.71 1z7a s SER 200 CO 0.46 -1.19 -0.05 0.42 0.41 0.00 0.00 173.24 173.28 1z7a s THR 201 N -1.25 1.98 0.27 1.44 -4.23 -0.97 -4.94 115.64 107.93 1z7a s THR 201 Ca 0.63 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1z7a s THR 201 Cb -0.41 -2.71 0.27 0.00 1.34 0.00 0.00 72.50 70.98 1z7a s THR 201 CO 0.52 -0.15 1.86 0.00 -0.54 0.00 0.00 174.62 176.31 1z7a h ALA 202 N 2.01 1.41 -0.20 3.99 0.00 -1.96 -1.93 119.26 122.57 1z7a h ALA 202 Ca -0.42 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1z7a h ALA 202 Cb 1.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1z7a h ALA 202 CO 0.72 0.32 -0.52 0.93 0.00 0.00 0.00 179.25 180.71 1z7a h GLU 203 N 1.07 0.71 -2.60 0.00 3.07 -2.01 -3.39 114.58 111.42 1z7a h GLU 203 Ca 0.45 -0.49 -0.60 0.00 -0.50 0.00 0.00 59.36 58.22 1z7a h GLU 203 Cb 0.30 0.07 -0.40 0.00 -0.84 0.00 0.00 28.75 27.89 1z7a h GLU 203 CO -0.21 1.11 -0.77 1.63 -1.40 0.00 0.00 179.01 179.37 1z7a n LYS 204 N -4.13 1.25 -2.48 2.33 5.02 -1.03 -5.11 118.16 114.02 1z7a n LYS 204 Ca -0.06 -3.94 -0.37 0.00 -2.02 0.00 0.00 58.31 51.92 1z7a n LYS 204 Cb 0.61 -1.96 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.06 4.10 -0.09 1.97 0.04 -0.76 -2.30 135.00 136.90 1z7a s PRO 205 Ca 0.31 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1z7a s PRO 205 Cb 0.03 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1z7a s PRO 205 CO -0.15 -0.21 -0.05 -1.58 0.04 0.00 0.00 177.00 175.04 1z7a s HIS 206 N -1.61 1.14 0.04 0.56 2.46 -1.26 -4.95 115.29 111.67 1z7a s HIS 206 Ca 0.58 -0.48 -0.20 0.00 0.47 0.00 0.00 55.06 55.43 1z7a s HIS 206 Cb -0.24 -1.02 -0.06 0.00 -0.13 0.00 0.00 32.58 31.13 1z7a s HIS 206 CO 0.30 -0.40 0.60 -1.17 -2.47 0.00 0.00 174.74 171.59 1z7a s LEU 207 N 1.63 4.48 -0.17 8.88 2.96 -1.18 -0.75 118.68 134.53 1z7a s LEU 207 Ca 0.02 1.24 -0.06 0.00 -0.22 0.00 0.00 54.13 55.11 1z7a s LEU 207 Cb -0.13 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1z7a s LEU 207 CO -0.05 0.19 0.02 -0.69 -1.32 0.00 0.00 176.35 174.49 1z7a s VAL 208 N -0.66 4.36 -0.40 1.68 1.01 0.38 -2.05 120.40 124.71 1z7a s VAL 208 Ca 0.30 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1z7a s VAL 208 Cb -0.19 -2.95 0.11 0.00 0.00 0.00 0.00 36.38 33.35 1z7a s VAL 208 CO 0.19 0.47 0.13 -0.63 0.00 0.00 0.00 175.10 175.25 1z7a s ILE 209 N 0.42 2.44 0.51 2.22 1.01 -0.63 -1.48 121.20 125.69 1z7a s ILE 209 Ca -0.00 -2.64 -0.23 0.00 0.00 0.00 0.00 60.65 57.78 1z7a s ILE 209 Cb -0.13 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.51 1z7a s ILE 209 CO 0.02 -0.67 1.36 -2.65 0.00 0.00 0.00 174.94 173.00 1z7a n PRO 210 N 3.91 1.86 0.00 2.79 -0.02 -1.26 -4.19 135.00 138.08 1z7a n PRO 210 Ca 0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1z7a n PRO 210 Cb 0.39 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 -0.72 0.00 -3.69 6.00 9.36 0.22 -4.84 117.16 123.49 1z7a n TYR 211 Ca 0.09 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.16 1z7a n TYR 211 Cb 0.43 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.06 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 2.04 0.02 -0.45 2.97 -1.32 -1.26 -4.58 115.64 113.06 1z7a s THR 212 Ca 0.00 -0.14 0.04 0.00 -1.21 0.00 0.00 61.69 60.38 1z7a s THR 212 Cb 0.00 -0.71 0.04 0.00 -1.51 0.00 0.00 72.50 70.32 1z7a s THR 212 CO 0.00 -0.08 0.70 0.18 -2.21 0.00 0.00 174.62 173.22 1z7a n LEU 213 N 2.03 1.49 -0.11 9.08 4.77 -1.26 -4.83 117.00 128.18 1z7a n LEU 213 Ca -0.17 -1.17 -0.22 0.00 -0.03 0.00 0.00 56.01 54.42 1z7a n LEU 213 Cb 0.57 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.56 1z7a n LEU 213 CO 0.16 0.34 -1.23 -0.90 -1.33 0.00 0.00 177.39 174.44 1z7a n ASP 214 N 0.15 1.60 -3.69 -1.43 5.75 -1.26 -4.57 116.55 113.10 1z7a n ASP 214 Ca 0.03 0.22 -0.41 0.00 -0.01 0.00 0.00 54.79 54.62 1z7a n ASP 214 Cb 0.13 -0.60 -0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 -3.87 4.50 -3.68 2.12 -2.24 -1.26 -4.85 114.28 104.99 1z7a n THR 215 Ca -0.41 -4.07 -0.10 0.00 -2.27 0.00 0.00 64.05 57.19 1z7a n THR 215 Cb 0.81 -2.33 -0.11 0.00 -2.10 0.00 0.00 70.33 66.60 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 1.08 -0.31 -0.41 3.42 3.84 -1.26 -1.51 114.94 119.78 1z7a s ASN 216 Ca 0.47 0.84 -0.27 0.00 0.21 0.00 0.00 52.86 54.11 1z7a s ASN 216 Cb 0.13 0.88 -0.27 0.00 -0.55 0.00 0.00 41.25 41.44 1z7a s ASN 216 CO -0.04 -0.21 1.77 -0.90 -2.79 0.00 0.00 177.10 174.93 1z7a n ASP 217 N 4.70 1.73 0.00 -4.21 5.75 -0.22 -4.58 116.55 119.72 1z7a n ASP 217 Ca -0.17 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.02 1z7a n ASP 217 Cb 0.53 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 7.60 0.00 0.28 0.11 1.74 -1.26 -4.34 116.66 120.78 1z7a n ARG 219 Ca 0.48 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.74 1z7a n ARG 219 Cb 0.42 -0.37 0.83 0.00 -1.02 0.00 0.00 32.46 32.32 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 -2.26 116.94 111.37 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 0.00 -0.03 0.25 -0.60 0.00 0.00 178.31 177.93 1z7a n THR 221 N -2.97 1.19 -3.84 -1.55 -2.24 -1.26 -4.77 114.28 98.84 1z7a n THR 221 Ca -0.00 -1.33 -0.21 0.00 -2.27 0.00 0.00 64.05 60.24 1z7a n THR 221 Cb 0.22 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 -1.55 2.90 0.30 -0.78 -0.21 -1.21 -4.69 119.66 114.43 1z7a s GLN 222 Ca 0.12 -1.14 0.22 0.00 0.02 0.00 0.00 55.36 54.58 1z7a s GLN 222 Cb 0.10 -2.59 1.11 0.00 1.00 0.00 0.00 33.01 32.62 1z7a s GLN 222 CO 0.01 0.19 1.67 1.33 -2.12 0.00 0.00 175.29 176.37 1z7a n VAL 223 N -1.38 0.98 -3.91 1.09 0.24 -1.26 -4.22 118.33 109.87 1z7a n VAL 223 Ca -0.04 0.57 -0.14 0.00 -2.04 0.00 0.00 64.34 62.70 1z7a n VAL 223 Cb 0.59 -1.55 -0.15 0.00 -1.47 0.00 0.00 33.84 31.26 1z7a n VAL 223 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1z7a s GLN 224 N -3.47 0.11 0.00 7.34 -0.44 -1.26 -5.10 119.66 116.83 1z7a s GLN 224 Ca -0.00 0.01 0.00 0.00 -2.50 0.00 0.00 55.36 52.87 1z7a s GLN 224 Cb 0.07 -0.19 0.00 0.00 -1.64 0.00 0.00 33.01 31.26 1z7a s GLN 224 CO 0.26 -0.03 0.00 0.41 0.50 0.00 0.00 175.29 176.43 1z7a n GLY 225 N 3.41 -0.51 3.29 2.59 0.00 -1.25 -4.85 105.19 107.86 1z7a n GLY 225 Ca -0.17 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 2.07 -0.50 1.61 0.08 -0.85 -4.97 117.98 115.42 1z7a s PHE 226 Ca 0.00 -0.39 0.09 0.00 0.12 0.00 0.00 56.93 56.75 1z7a s PHE 226 Cb 0.00 -1.26 -0.08 0.00 -0.57 0.00 0.00 43.02 41.12 1z7a s PHE 226 CO 0.00 0.08 0.42 0.27 -0.10 0.00 0.00 175.22 175.89 1z7a n ASN 227 N 1.95 0.56 -3.95 1.36 0.23 -1.26 -4.26 115.26 109.89 1z7a n ASN 227 Ca -0.17 -0.78 -0.10 0.00 -0.53 0.00 0.00 54.58 53.00 1z7a n ASN 227 Cb 0.52 0.89 -0.06 0.00 -2.08 0.00 0.00 39.78 39.06 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 -1.72 0.04 0.28 0.53 2.20 -1.26 -5.06 114.94 109.95 1z7a s ASN 228 Ca 0.04 -1.06 0.00 0.00 -0.94 0.00 0.00 52.86 50.91 1z7a s ASN 228 Cb 0.07 0.56 0.40 0.00 -2.00 0.00 0.00 41.25 40.28 1z7a s ASN 228 CO 0.33 -1.11 1.76 1.23 -2.94 0.00 0.00 177.10 176.37 1z7a h GLY 229 N 2.30 0.69 0.75 0.45 0.00 -1.90 -2.79 103.07 102.57 1z7a h GLY 229 Ca -0.28 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.61 1z7a h GLY 229 CO 0.39 0.45 0.49 -2.09 0.00 0.00 0.00 176.54 175.78 1z7a h GLU 230 N 0.59 0.89 -0.57 4.80 4.22 -1.97 0.25 114.58 122.79 1z7a h GLU 230 Ca 0.11 -0.05 -0.10 0.00 0.08 0.00 0.00 59.36 59.39 1z7a h GLU 230 Cb 0.52 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1z7a h GLU 230 CO 0.03 0.59 -0.04 1.96 -2.18 0.00 0.00 179.01 179.37 1z7a h GLN 231 N 0.92 1.03 -0.27 1.92 4.20 -1.93 -1.41 115.11 119.57 1z7a h GLN 231 Ca 0.35 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1z7a h GLN 231 Cb 0.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1z7a h GLN 231 CO -0.16 1.04 -0.08 0.35 -0.67 0.00 0.00 178.83 179.31 1z7a h PHE 232 N 0.91 0.59 -0.44 2.96 3.57 -1.20 -1.67 116.94 121.65 1z7a h PHE 232 Ca 0.16 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1z7a h PHE 232 Cb 0.60 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1z7a h PHE 232 CO 0.04 0.74 0.16 0.35 -2.23 0.00 0.00 178.31 177.38 1z7a h PHE 233 N 0.27 0.29 -0.79 0.41 3.57 -0.44 -1.17 116.94 119.07 1z7a h PHE 233 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1z7a h PHE 233 Cb 0.56 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1z7a h PHE 233 CO 0.05 0.11 0.36 1.96 -2.23 0.00 0.00 178.31 178.57 1z7a h GLN 234 N 0.34 1.15 0.05 1.11 1.08 -1.08 0.11 115.11 117.87 1z7a h GLN 234 Ca 0.21 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1z7a h GLN 234 Cb 0.19 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1z7a h GLN 234 CO -0.20 0.90 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.63 1z7a h TYR 235 N 1.14 -0.06 -0.54 2.96 3.20 -0.93 -0.21 116.97 122.52 1z7a h TYR 235 Ca 0.27 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1z7a h TYR 235 Cb 0.14 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1z7a h TYR 235 CO 0.02 0.02 0.13 -0.07 -1.64 0.00 0.00 178.16 176.62 1z7a h LEU 236 N -0.13 0.82 -0.42 2.82 3.38 -1.02 -2.10 115.31 118.68 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 0.11 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1z7a h LEU 236 CO 0.01 0.84 0.18 0.50 0.09 0.00 0.00 178.44 180.06 1z7a h LYS 237 N 0.77 0.35 -0.43 1.13 3.64 -0.64 0.55 116.57 121.95 1z7a h LYS 237 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z7a h LYS 237 Cb 0.34 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1z7a h LYS 237 CO 0.00 0.23 0.27 -0.44 -2.27 0.00 0.00 179.45 177.24 1z7a h ASP 238 N 0.36 0.46 -0.38 4.20 3.32 -0.86 0.19 116.42 123.71 1z7a h ASP 238 Ca 0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1z7a h ASP 238 Cb 0.14 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1z7a h ASP 238 CO -0.16 0.33 0.25 0.00 -1.72 0.00 0.00 179.24 177.93 1z7a h ALA 239 N 1.17 0.48 -0.16 3.45 0.00 -0.98 -1.01 119.26 122.21 1z7a h ALA 239 Ca 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z7a h ALA 239 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z7a h ALA 239 CO -0.05 -0.05 0.07 0.35 0.00 0.00 0.00 179.25 179.57 1z7a h PHE 240 N 0.51 0.14 -0.40 0.00 3.04 -0.58 -1.83 116.94 117.82 1z7a h PHE 240 Ca 0.14 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1z7a h PHE 240 Cb -0.05 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.40 1z7a h PHE 240 CO -0.05 0.08 0.23 -0.44 -2.02 0.00 0.00 178.31 176.11 1z7a h ASP 241 N 0.17 0.48 -0.07 0.41 3.32 -0.26 0.21 116.42 120.67 1z7a h ASP 241 Ca 0.07 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z7a h ASP 241 Cb 0.02 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1z7a h ASP 241 CO -0.05 0.41 0.03 0.58 -1.72 0.00 0.00 179.24 178.49 1z7a h VAL 242 N 0.52 1.12 -0.37 -1.35 2.07 -1.13 -1.86 116.25 115.25 1z7a h VAL 242 Ca 0.14 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1z7a h VAL 242 Cb 0.02 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1z7a h VAL 242 CO -0.03 0.10 -0.26 -0.07 0.02 0.00 0.00 177.57 177.34 1z7a h LEU 243 N -0.01 0.79 -0.90 2.57 3.38 -1.13 -1.49 115.31 118.51 1z7a h LEU 243 Ca 0.03 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1z7a h LEU 243 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1z7a h LEU 243 CO -0.00 1.01 0.12 0.22 0.09 0.00 0.00 178.44 179.87 1z7a h TYR 244 N 0.66 0.97 -0.28 1.13 3.20 -0.48 0.52 116.97 122.69 1z7a h TYR 244 Ca 0.09 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1z7a h TYR 244 Cb 0.77 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1z7a h TYR 244 CO 0.04 0.82 0.02 1.49 -1.64 0.00 0.00 178.16 178.89 1z7a h GLU 245 N 0.88 0.48 -0.82 1.82 4.57 -1.20 -2.65 114.58 117.67 1z7a h GLU 245 Ca 0.19 -0.14 0.11 0.00 -1.18 0.00 0.00 59.36 58.34 1z7a h GLU 245 Cb 0.36 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 1z7a h GLU 245 CO 0.00 0.62 0.53 0.93 -1.18 0.00 0.00 179.01 179.91 1z7a h GLU 246 N 0.28 0.67 0.00 1.92 5.08 -0.81 -2.30 114.58 119.42 1z7a h GLU 246 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1z7a h GLU 246 Cb 0.38 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1z7a h GLU 246 CO 0.01 0.44 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1z7a n GLY 247 N -1.45 -0.94 0.35 -3.84 0.00 0.13 -0.30 105.19 99.14 1z7a n GLY 247 Ca 0.14 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 2.85 2.24 0.00 4.61 0.00 -1.32 -3.36 119.26 124.28 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 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z7a h ALA 248 CO 0.00 -0.35 -0.57 0.25 0.00 0.00 0.00 179.25 178.58 1z7a n THR 249 N -4.44 0.00 -3.24 0.00 -2.24 -0.66 -4.99 114.28 98.71 1z7a n THR 249 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1z7a n THR 249 Cb 0.42 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.29 1.93 -1.75 6.98 0.00 0.59 -4.99 120.51 121.98 1z7a n ALA 250 Ca 0.00 -2.79 -0.39 0.00 0.00 0.00 0.00 53.44 50.27 1z7a n ALA 250 Cb 0.25 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 18.84 1z7a n ALA 250 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z7a s PRO 251 N -0.02 3.21 0.00 0.00 0.02 -1.26 -3.91 135.00 133.04 1z7a s PRO 251 Ca 0.33 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1z7a s PRO 251 Cb 0.06 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1z7a s PRO 251 CO -0.16 -1.15 0.00 1.63 -0.33 0.00 0.00 177.00 176.99 1z7a n LYS 252 N -0.90 0.00 -3.61 5.54 4.76 -1.26 -4.43 118.16 118.26 1z7a n LYS 252 Ca 0.10 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.51 1z7a n LYS 252 Cb 0.44 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.57 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 -0.58 0.05 -0.35 2.96 -0.05 -2.22 118.68 118.49 1z7a s LEU 254 Ca 0.00 0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 54.73 1z7a s LEU 254 Cb 0.00 1.81 -0.05 0.00 0.50 0.00 0.00 46.19 48.44 1z7a s LEU 254 CO 0.00 -0.14 0.33 -0.44 -1.32 0.00 0.00 176.35 174.78 1z7a s SER 255 N 1.58 6.55 -0.22 3.68 0.01 -1.26 -0.79 113.70 123.25 1z7a s SER 255 Ca -0.08 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.82 1z7a s SER 255 Cb -0.04 -2.12 0.06 0.00 0.21 0.00 0.00 66.02 64.13 1z7a s SER 255 CO -0.16 0.20 -0.04 -0.63 0.41 0.00 0.00 173.24 173.02 1z7a s ILE 256 N -1.37 1.37 -0.04 1.44 1.09 0.03 -4.71 121.20 119.01 1z7a s ILE 256 Ca 0.31 -1.08 -0.17 0.00 -1.10 0.00 0.00 60.65 58.61 1z7a s ILE 256 Cb -0.13 -1.65 -0.05 0.00 -1.06 0.00 0.00 42.46 39.56 1z7a s ILE 256 CO 0.18 -0.09 0.46 -0.83 -0.10 0.00 0.00 174.94 174.56 1z7a s GLY 257 N 1.47 2.48 0.03 6.18 0.00 -0.57 -0.67 107.32 116.24 1z7a s GLY 257 Ca -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1z7a s GLY 257 CO -0.07 0.44 -0.08 1.08 0.00 0.00 0.00 173.10 174.48 1z7a s LEU 258 N -0.41 2.20 -0.01 0.66 1.43 -0.09 -1.06 118.68 121.40 1z7a s LEU 258 Ca 0.25 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1z7a s LEU 258 Cb -0.16 -0.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 1z7a s LEU 258 CO 0.13 -0.13 -0.13 -1.00 0.23 0.00 0.00 176.35 175.45 1z7a s HIS 259 N -1.08 1.20 0.23 0.29 3.76 -1.26 -0.45 115.29 117.98 1z7a s HIS 259 Ca -0.06 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.53 1z7a s HIS 259 Cb -0.08 -0.78 0.21 0.00 1.11 0.00 0.00 32.58 33.04 1z7a s HIS 259 CO 0.00 -0.04 1.88 0.00 -0.85 0.00 0.00 174.74 175.73 1z7a n ARG 261 N -4.38 0.18 0.00 0.00 1.85 -1.26 -2.47 116.66 110.57 1z7a n ARG 261 Ca 0.10 0.30 0.00 0.00 -1.00 0.00 0.00 57.85 57.25 1z7a n ARG 261 Cb 0.06 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 29.69 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 -2.11 0.00 0.00 2.89 4.77 -0.70 -4.61 117.00 117.24 1z7a n LEU 262 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 1z7a n LEU 262 Cb 0.30 -0.16 0.58 0.00 -2.33 0.00 0.00 43.42 41.81 1z7a n LEU 262 CO 0.23 -0.22 0.90 0.00 -1.33 0.00 0.00 177.39 176.98 1z7a n ILE 263 N -1.86 0.25 0.35 -0.08 3.06 -0.70 -1.88 119.36 118.50 1z7a n ILE 263 Ca 0.00 0.06 0.12 0.00 -2.50 0.00 0.00 62.75 60.44 1z7a n ILE 263 Cb 0.00 -0.65 0.53 0.00 0.54 0.00 0.00 39.64 40.06 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 4.17 0.00 -4.12 4.50 0.00 -1.52 -3.43 103.07 102.65 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 0.56 0.50 0.00 0.00 0.00 176.54 177.60 1z7a s ARG 265 N -3.39 4.50 0.43 4.80 1.81 -0.79 -4.49 118.95 121.82 1z7a s ARG 265 Ca 0.03 1.88 0.13 0.00 -1.72 0.00 0.00 55.73 56.05 1z7a s ARG 265 Cb 0.09 -3.23 1.01 0.00 -0.45 0.00 0.00 34.95 32.36 1z7a s ARG 265 CO 0.37 -0.07 2.00 -1.00 -0.68 0.00 0.00 175.30 175.92 1z7a h PRO 266 N 5.08 0.41 0.00 3.54 0.13 -1.90 -1.11 132.00 138.15 1z7a h PRO 266 Ca -0.45 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z7a h PRO 266 Cb 1.21 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z7a h PRO 266 CO 0.74 0.27 -0.00 0.00 -0.23 0.00 0.00 178.00 178.77 1z7a h ALA 267 N 1.72 1.88 -0.98 -0.56 0.00 -1.92 -3.24 119.26 116.16 1z7a h ALA 267 Ca 0.24 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.44 1z7a h ALA 267 Cb 0.39 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.91 1z7a h ALA 267 CO -0.06 0.00 0.93 0.54 0.00 0.00 0.00 179.25 180.67 1z7a n ARG 268 N -4.37 2.68 0.00 0.00 1.74 -0.42 -4.44 116.66 111.85 1z7a n ARG 268 Ca -0.03 -3.32 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 1z7a n ARG 268 Cb 0.09 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 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 -0.69 0.00 -0.22 7.54 0.00 -1.22 -3.61 120.51 122.31 1z7a n ALA 270 Ca 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.97 1z7a n ALA 270 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.04 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 1.08 -0.08 0.00 0.00 -1.85 -1.11 119.26 117.30 1z7a h ALA 271 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z7a h ALA 271 Cb 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1z7a h ALA 271 CO 0.00 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.17 1z7a h LEU 272 N 1.01 0.10 -0.79 0.00 5.85 -1.91 -0.56 115.31 119.01 1z7a h LEU 272 Ca 0.22 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1z7a h LEU 272 Cb 0.30 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1z7a h LEU 272 CO -0.01 0.15 0.43 -0.08 -0.34 0.00 0.00 178.44 178.59 1z7a h GLU 273 N 0.04 1.10 -0.78 1.25 4.81 -1.86 -1.03 114.58 118.11 1z7a h GLU 273 Ca 0.03 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1z7a h GLU 273 Cb 0.07 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 1z7a h GLU 273 CO -0.00 0.82 0.49 -0.09 -0.73 0.00 0.00 179.01 179.49 1z7a h ARG 274 N 1.09 0.92 -0.25 1.92 2.43 -0.95 -0.62 114.38 118.93 1z7a h ARG 274 Ca 0.28 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1z7a h ARG 274 Cb 0.04 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1z7a h ARG 274 CO -0.04 0.61 0.02 0.35 -1.51 0.00 0.00 179.97 179.39 1z7a h PHE 275 N 0.95 0.46 -0.30 2.20 3.57 -0.63 0.43 116.94 123.61 1z7a h PHE 275 Ca 0.31 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1z7a h PHE 275 Cb 0.03 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1z7a h PHE 275 CO -0.03 0.57 -0.09 0.82 -2.23 0.00 0.00 178.31 177.35 1z7a h ILE 276 N 0.21 0.67 -0.85 1.41 2.04 -0.87 0.91 117.51 121.04 1z7a h ILE 276 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1z7a h ILE 276 Cb 0.37 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1z7a h ILE 276 CO 0.01 0.00 0.54 1.56 0.00 0.00 0.00 178.15 180.26 1z7a h GLN 277 N -0.02 1.03 -0.01 2.37 4.20 -0.95 0.30 115.11 122.03 1z7a h GLN 277 Ca 0.15 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1z7a h GLN 277 Cb 0.24 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z7a h GLN 277 CO -0.32 0.68 0.00 -0.92 -0.67 0.00 0.00 178.83 177.60 1z7a h TYR 278 N 1.06 0.01 -0.32 2.96 3.20 -0.24 -1.60 116.97 122.04 1z7a h TYR 278 Ca 0.34 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.25 1z7a h TYR 278 Cb 0.02 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1z7a h TYR 278 CO -0.02 0.04 0.10 0.00 -1.64 0.00 0.00 178.16 176.63 1z7a h ALA 279 N 0.97 0.36 0.00 1.82 0.00 -0.45 -2.44 119.26 119.52 1z7a h ALA 279 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z7a h ALA 279 Cb 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z7a h ALA 279 CO -0.00 -0.30 -0.03 1.96 0.00 0.00 0.00 179.25 180.88 1z7a h GLN 280 N 0.23 0.00 0.00 0.00 4.20 -0.72 -1.27 115.11 117.55 1z7a h GLN 280 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1z7a h GLN 280 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1z7a h GLN 280 CO -0.16 0.03 0.00 -1.13 -0.67 0.00 0.00 178.83 176.90 1z7a n SER 281 N -3.31 0.00 -4.77 1.46 3.41 -0.62 -4.73 113.62 105.05 1z7a n SER 281 Ca -0.02 0.22 -0.34 0.00 -0.26 0.00 0.00 58.87 58.47 1z7a n SER 281 Cb 0.17 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.78 3.30 0.83 7.33 3.76 -0.48 -5.11 115.29 122.14 1z7a s HIS 282 Ca 0.17 0.26 -0.11 0.00 -0.15 0.00 0.00 55.06 55.22 1z7a s HIS 282 Cb 0.15 -1.79 0.09 0.00 1.11 0.00 0.00 32.58 32.15 1z7a s HIS 282 CO 0.38 0.56 1.09 -0.51 -0.85 0.00 0.00 174.74 175.41 1z7a s ASP 283 N -1.39 4.01 -1.33 1.40 1.01 -1.26 -4.31 116.67 114.81 1z7a s ASP 283 Ca 0.19 1.71 -0.06 0.00 0.71 0.00 0.00 52.55 55.10 1z7a s ASP 283 Cb -0.12 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.44 1z7a s ASP 283 CO 0.09 -2.33 1.06 0.29 0.21 0.00 0.00 175.17 174.49 1z7a n LYS 284 N -3.70 -6.98 -4.34 8.23 5.02 -1.26 -4.83 118.16 110.30 1z7a n LYS 284 Ca 0.08 0.79 -0.33 0.00 -2.02 0.00 0.00 58.31 56.83 1z7a n LYS 284 Cb 0.54 -5.77 -0.15 0.00 -0.02 0.00 0.00 35.03 29.63 1z7a n LYS 284 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z7a s VAL 285 N -3.36 2.64 -0.33 -0.18 1.01 -1.26 -0.15 120.40 118.76 1z7a s VAL 285 Ca 0.36 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1z7a s VAL 285 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1z7a s VAL 285 CO 0.75 0.51 0.21 0.86 0.00 0.00 0.00 175.10 177.43 1z7a s TRP 286 N 1.03 3.21 -0.37 5.22 -0.00 -0.53 -5.01 118.94 122.49 1z7a s TRP 286 Ca -0.01 -0.38 -0.18 0.00 -0.00 0.00 0.00 56.10 55.52 1z7a s TRP 286 Cb -0.15 -2.44 0.00 0.00 -0.00 0.00 0.00 33.47 30.89 1z7a s TRP 286 CO -0.03 -0.41 0.51 -0.06 -0.00 0.00 0.00 176.95 176.95 1z7a s PHE 287 N 1.68 3.16 0.10 5.86 0.40 -1.26 -0.24 117.98 127.68 1z7a s PHE 287 Ca 0.05 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.49 1z7a s PHE 287 Cb -0.17 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.35 1z7a s PHE 287 CO 0.09 -0.61 -0.16 0.00 0.70 0.00 0.00 175.22 175.24 1z7a s ALA 288 N 2.40 1.51 0.48 5.36 0.00 -0.23 -4.71 121.76 126.56 1z7a s ALA 288 Ca 0.18 -1.18 -0.19 0.00 0.00 0.00 0.00 51.96 50.77 1z7a s ALA 288 Cb -0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1z7a s ALA 288 CO 0.14 0.22 0.98 1.03 0.00 0.00 0.00 175.76 178.12 1z7a s ARG 289 N -2.10 4.04 0.24 0.00 0.52 -1.26 -4.31 118.95 116.08 1z7a s ARG 289 Ca 0.05 1.06 -0.07 0.00 -0.52 0.00 0.00 55.73 56.24 1z7a s ARG 289 Cb -0.08 -2.15 0.25 0.00 0.52 0.00 0.00 34.95 33.49 1z7a s ARG 289 CO 0.03 -0.20 1.91 0.00 0.02 0.00 0.00 175.30 177.07 1z7a h ARG 290 N 1.36 1.20 -0.59 3.54 3.08 -1.92 -1.15 114.38 119.90 1z7a h ARG 290 Ca -0.48 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 59.53 1z7a h ARG 290 Cb 1.19 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1z7a h ARG 290 CO 0.61 0.79 0.39 1.05 -1.07 0.00 0.00 179.97 181.74 1z7a h GLU 291 N 1.23 0.68 -0.42 0.04 4.11 -1.97 0.50 114.58 118.76 1z7a h GLU 291 Ca 0.35 -0.04 -0.09 0.00 0.07 0.00 0.00 59.36 59.65 1z7a h GLU 291 Cb -0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1z7a h GLU 291 CO -0.09 0.45 -0.09 -0.44 0.07 0.00 0.00 179.01 178.92 1z7a h ASP 292 N 0.71 0.80 -0.67 3.06 3.32 -1.63 0.11 116.42 122.11 1z7a h ASP 292 Ca 0.23 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.95 1z7a h ASP 292 Cb 0.07 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1z7a h ASP 292 CO -0.06 0.97 0.42 0.40 -1.72 0.00 0.00 179.24 179.25 1z7a h ILE 293 N 0.62 1.11 -0.30 0.35 2.04 -0.73 -0.50 117.51 120.10 1z7a h ILE 293 Ca 0.11 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1z7a h ILE 293 Cb 0.61 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1z7a h ILE 293 CO 0.04 0.15 0.09 0.00 0.00 0.00 0.00 178.15 178.43 1z7a h ALA 294 N 1.27 0.39 -0.79 1.87 0.00 -0.48 -0.35 119.26 121.17 1z7a h ALA 294 Ca 0.26 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z7a h ALA 294 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1z7a h ALA 294 CO -0.09 0.03 0.52 0.00 0.00 0.00 0.00 179.25 179.70 1z7a h ARG 295 N 0.32 1.04 -0.55 0.00 3.08 -0.66 -1.51 114.38 116.10 1z7a h ARG 295 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1z7a h ARG 295 Cb 0.25 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1z7a h ARG 295 CO -0.00 0.69 0.25 1.25 -1.07 0.00 0.00 179.97 181.09 1z7a h HIS 296 N 1.07 0.81 -0.65 3.04 2.76 -0.79 -2.57 115.15 118.81 1z7a h HIS 296 Ca 0.29 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.32 1z7a h HIS 296 Cb -0.12 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.57 1z7a h HIS 296 CO -0.02 0.64 0.07 2.35 -1.30 0.00 0.00 177.93 179.67 1z7a h TRP 297 N 0.75 1.18 -0.90 5.26 2.91 -0.61 0.75 115.95 125.28 1z7a h TRP 297 Ca 0.19 -0.18 0.08 0.00 1.13 0.00 0.00 58.89 60.11 1z7a h TRP 297 Cb 0.15 -0.32 -0.06 0.00 -0.51 0.00 0.00 29.16 28.42 1z7a h TRP 297 CO 0.00 1.01 0.59 0.45 -1.03 0.00 0.00 178.44 179.45 1z7a h HIS 298 N 1.02 1.01 0.06 2.65 3.86 -1.16 0.21 115.15 122.79 1z7a h HIS 298 Ca 0.19 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 1z7a h HIS 298 Cb 0.49 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.64 1z7a h HIS 298 CO 0.04 0.50 -0.39 -0.09 0.86 0.00 0.00 177.93 178.85 1z7a h ARG 299 N 0.97 0.12 0.00 2.45 2.43 -1.03 -3.28 114.38 116.04 1z7a h ARG 299 Ca 0.40 -0.21 -0.26 0.00 -0.81 0.00 0.00 59.98 59.11 1z7a h ARG 299 Cb 0.30 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1z7a h ARG 299 CO -0.16 1.10 -1.41 1.49 -1.51 0.00 0.00 179.97 179.47 1z7a h GLU 300 N -0.74 0.00 -2.05 0.20 4.57 -0.85 -3.40 114.58 112.31 1z7a h GLU 300 Ca -0.07 -0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.59 1z7a h GLU 300 Cb 1.28 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.47 1z7a h GLU 300 CO 0.05 0.71 -1.07 0.72 -1.18 0.00 0.00 179.01 178.24 1z7a n HIS 301 N -3.17 0.76 -1.82 0.92 8.25 0.72 -5.06 115.22 115.82 1z7a n HIS 301 Ca -0.10 -3.80 -0.36 0.00 -0.26 0.00 0.00 57.72 53.20 1z7a n HIS 301 Cb 1.01 -0.42 0.06 0.00 1.12 0.00 0.00 29.99 31.75 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 -2.30 2.68 0.35 -0.41 0.04 -1.21 -4.64 135.00 129.50 1z7a s PRO 302 Ca 0.40 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1z7a s PRO 302 Cb 0.29 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.84 1z7a s PRO 302 CO -0.09 -1.46 1.51 0.12 0.04 0.00 0.00 177.00 177.13 1z7a s PHE 303 N -1.58 2.64 0.00 0.56 5.36 -1.26 -5.09 117.98 118.61 1z7a s PHE 303 Ca 0.79 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1z7a s PHE 303 Cb -0.33 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.32 1z7a s PHE 303 CO 0.38 -3.14 0.43 1.04 -1.46 0.00 0.00 175.22 172.46