#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 1.31 -2.07 -0.67 5.04 -1.26 -4.89 117.35 114.81 1z7a s TYR 5 Ca 0.00 -0.03 0.30 0.00 -2.44 0.00 0.00 57.07 54.90 1z7a s TYR 5 Cb 0.00 -4.11 1.51 0.00 0.35 0.00 0.00 41.96 39.71 1z7a s TYR 5 CO 0.00 -4.84 2.01 -0.35 -1.34 0.00 0.00 175.55 171.03 1z7a n PRO 6 N 7.97 1.13 -3.64 4.97 -0.04 -1.26 -4.81 135.00 139.32 1z7a n PRO 6 Ca 0.23 -0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 62.99 1z7a n PRO 6 Cb 0.43 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.10 3.74 -0.67 0.54 0.52 -1.26 -5.05 118.95 114.67 1z7a s ARG 7 Ca 0.41 0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 55.64 1z7a s ARG 7 Cb 0.21 -3.16 0.15 0.00 0.52 0.00 0.00 34.95 32.67 1z7a s ARG 7 CO 0.38 0.69 0.67 0.34 0.02 0.00 0.00 175.30 177.40 1z7a s ASP 8 N -1.24 6.41 0.10 0.23 2.15 -1.26 -4.87 116.67 118.19 1z7a s ASP 8 Ca 0.23 -2.03 0.28 0.00 0.43 0.00 0.00 52.55 51.45 1z7a s ASP 8 Cb -0.15 -2.24 1.02 0.00 -0.30 0.00 0.00 42.92 41.25 1z7a s ASP 8 CO 0.12 -0.83 1.84 0.18 -0.17 0.00 0.00 175.17 176.31 1z7a n LEU 9 N 5.14 0.39 -0.12 -1.34 4.77 -1.26 -4.29 117.00 120.29 1z7a n LEU 9 Ca -0.01 0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 56.24 1z7a n LEU 9 Cb 0.43 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 1z7a n LEU 9 CO 0.48 -0.08 -1.22 -0.38 -1.33 0.00 0.00 177.39 174.85 1z7a n ILE 10 N -1.85 1.54 -2.06 -0.08 5.41 -1.26 -5.02 119.36 116.05 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 0.38 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.57 3.09 0.01 7.39 0.00 -1.26 -1.58 105.19 114.41 1z7a n GLY 11 Ca -0.47 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 13.82 0.00 -3.89 1.61 4.01 -1.26 -5.02 117.16 126.43 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 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 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 2.66 0.27 2.72 0.00 -0.61 -1.83 105.19 109.80 1z7a n GLY 13 Ca 0.10 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.44 0.80 -2.91 1.61 4.05 -1.26 -4.23 115.26 113.77 1z7a n ASN 14 Ca 0.00 -1.93 -0.25 0.00 0.45 0.00 0.00 54.58 52.85 1z7a n ASN 14 Cb 0.00 -0.09 -0.03 0.00 1.23 0.00 0.00 39.78 40.89 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 -0.09 3.74 -4.75 1.20 3.02 -0.76 -5.09 115.26 112.52 1z7a n ASN 15 Ca 0.07 -3.53 -0.37 0.00 -0.03 0.00 0.00 54.58 50.72 1z7a n ASN 15 Cb 0.14 -0.56 0.03 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 -3.28 3.13 0.49 3.52 0.04 -1.26 -4.92 135.00 132.72 1z7a s PRO 16 Ca 0.46 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 63.22 1z7a s PRO 16 Cb 0.32 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.70 1z7a s PRO 16 CO -0.13 -1.11 1.11 -1.25 0.04 0.00 0.00 177.00 175.67 1z7a s PRO 17 N -3.12 3.64 -0.13 0.56 0.04 -1.26 -4.99 135.00 129.73 1z7a s PRO 17 Ca 0.74 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1z7a s PRO 17 Cb -0.33 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1z7a s PRO 17 CO 0.37 -0.61 1.23 -1.58 0.04 0.00 0.00 177.00 176.45 1z7a s HIS 18 N -1.74 2.99 -0.37 0.56 2.46 -1.26 -4.91 115.29 113.02 1z7a s HIS 18 Ca 0.68 1.10 0.27 0.00 0.47 0.00 0.00 55.06 57.58 1z7a s HIS 18 Cb -0.23 -3.46 0.93 0.00 -0.13 0.00 0.00 32.58 29.68 1z7a s HIS 18 CO 0.28 -1.50 1.78 -1.00 -2.47 0.00 0.00 174.74 171.83 1z7a h PRO 19 N 7.91 0.00 -6.47 2.88 0.13 -1.95 -3.47 132.00 131.04 1z7a h PRO 19 Ca -0.29 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 1z7a h PRO 19 Cb 1.12 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.28 1z7a h PRO 19 CO 0.94 0.00 -0.95 0.72 -0.23 0.00 0.00 178.00 178.48 1z7a n HIS 20 N -2.64 -1.72 -1.48 1.56 8.25 -1.26 -4.88 115.22 113.05 1z7a n HIS 20 Ca 0.03 0.40 -0.36 0.00 -0.26 0.00 0.00 57.72 57.53 1z7a n HIS 20 Cb 0.35 -3.30 0.08 0.00 1.12 0.00 0.00 29.99 28.24 1z7a n HIS 20 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1z7a n TRP 21 N -4.45 1.10 -1.54 4.41 5.03 -1.26 -4.86 117.44 115.87 1z7a n TRP 21 Ca -0.14 0.41 -0.44 0.00 3.03 0.00 0.00 57.50 60.37 1z7a n TRP 21 Cb 0.60 -2.14 -0.01 0.00 -1.03 0.00 0.00 31.31 28.73 1z7a n TRP 21 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 1z7a n PRO 22 N -1.88 1.00 -1.39 -0.99 -0.02 -1.26 -1.50 135.00 128.97 1z7a n PRO 22 Ca 0.14 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1z7a n PRO 22 Cb 0.49 -1.69 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.44 1.38 4.20 -1.23 0.00 -1.26 -2.70 105.19 107.02 1z7a n GLY 23 Ca 0.11 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.48 -1.32 -4.77 1.61 2.03 -0.56 -4.86 116.55 108.20 1z7a n ASP 24 Ca -0.13 -1.09 -0.40 0.00 0.52 0.00 0.00 54.79 53.69 1z7a n ASP 24 Cb 0.48 -2.48 0.01 0.00 -0.72 0.00 0.00 41.12 38.41 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 3.25 -0.79 -1.67 0.00 -1.10 -4.90 121.76 112.83 1z7a s ALA 25 Ca 0.37 1.39 0.27 0.00 0.00 0.00 0.00 51.96 53.99 1z7a s ALA 25 Cb -0.21 -3.56 0.85 0.00 0.00 0.00 0.00 23.12 20.21 1z7a s ALA 25 CO 0.94 -1.07 1.76 0.54 0.00 0.00 0.00 175.76 177.93 1z7a n ARG 26 N -0.08 0.20 -3.62 0.00 1.74 0.40 -4.52 116.66 110.78 1z7a n ARG 26 Ca 0.05 0.15 -0.15 0.00 -0.77 0.00 0.00 57.85 57.13 1z7a n ARG 26 Cb 0.42 -1.72 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 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 -3.08 0.00 -0.16 0.55 2.07 -1.22 -4.02 121.20 115.34 1z7a s ILE 27 Ca 0.11 -0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.30 1z7a s ILE 27 Cb 0.14 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.76 1z7a s ILE 27 CO 0.60 -0.01 -0.03 0.00 -1.91 0.00 0.00 174.94 173.59 1z7a s ALA 28 N -0.00 3.00 -0.16 1.50 0.00 -0.80 -1.51 121.76 123.80 1z7a s ALA 28 Ca -0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1z7a s ALA 28 Cb -0.04 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1z7a s ALA 28 CO 0.03 0.14 0.03 -0.51 0.00 0.00 0.00 175.76 175.44 1z7a s LEU 29 N 0.50 3.65 -0.37 0.00 1.43 0.66 -1.09 118.68 123.46 1z7a s LEU 29 Ca -0.03 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1z7a s LEU 29 Cb -0.14 -1.90 0.10 0.00 0.03 0.00 0.00 46.19 44.29 1z7a s LEU 29 CO 0.03 0.21 0.09 -0.55 0.23 0.00 0.00 176.35 176.36 1z7a s SER 30 N 0.12 4.76 0.08 2.29 0.15 0.03 -1.34 113.70 119.78 1z7a s SER 30 Ca 0.03 -2.26 -0.30 0.00 0.70 0.00 0.00 55.95 54.13 1z7a s SER 30 Cb -0.13 -1.65 -0.05 0.00 -1.71 0.00 0.00 66.02 62.48 1z7a s SER 30 CO 0.01 -0.38 0.95 -0.36 1.20 0.00 0.00 173.24 174.67 1z7a s PHE 31 N 0.77 3.77 -0.11 3.44 0.40 -1.26 -0.79 117.98 124.20 1z7a s PHE 31 Ca 0.12 1.75 0.01 0.00 -0.60 0.00 0.00 56.93 58.20 1z7a s PHE 31 Cb -0.20 -3.06 0.02 0.00 0.51 0.00 0.00 43.02 40.29 1z7a s PHE 31 CO -0.07 0.15 -0.11 0.08 0.70 0.00 0.00 175.22 175.97 1z7a s VAL 32 N 0.27 1.22 -0.28 -0.44 1.01 -0.09 -2.00 120.40 120.09 1z7a s VAL 32 Ca 0.48 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1z7a s VAL 32 Cb -0.22 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1z7a s VAL 32 CO 0.29 0.39 0.08 -0.22 0.00 0.00 0.00 175.10 175.64 1z7a s LEU 33 N 1.29 3.74 0.22 3.92 2.96 -0.21 -0.66 118.68 129.93 1z7a s LEU 33 Ca -0.02 -0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 53.05 1z7a s LEU 33 Cb -0.14 -1.90 -0.08 0.00 0.50 0.00 0.00 46.19 44.57 1z7a s LEU 33 CO -0.05 -0.15 0.95 0.20 -1.32 0.00 0.00 176.35 175.99 1z7a s ASN 34 N 1.54 7.60 -0.32 3.68 0.01 0.33 -1.01 114.94 126.77 1z7a s ASN 34 Ca 0.04 1.94 0.01 0.00 -0.71 0.00 0.00 52.86 54.15 1z7a s ASN 34 Cb -0.16 -2.61 0.10 0.00 0.41 0.00 0.00 41.25 38.99 1z7a s ASN 34 CO 0.03 0.10 0.07 -0.47 -1.51 0.00 0.00 177.10 175.32 1z7a s TYR 35 N -0.97 2.63 0.00 2.20 5.04 0.03 -3.82 117.35 122.45 1z7a s TYR 35 Ca 0.42 -2.28 0.00 0.00 -2.44 0.00 0.00 57.07 52.77 1z7a s TYR 35 Cb -0.26 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.82 1z7a s TYR 35 CO 0.32 -0.90 0.00 0.39 -1.34 0.00 0.00 175.55 174.02 1z7a n GLU 36 N 4.58 0.56 -1.89 4.97 1.02 -1.26 -1.03 120.64 127.59 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 -0.98 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.93 4.17 0.00 3.49 8.01 -1.26 -0.66 118.70 130.52 1z7a s GLU 37 Ca 0.00 2.34 0.00 0.00 0.01 0.00 0.00 54.97 57.32 1z7a s GLU 37 Cb 0.00 -3.97 0.00 0.00 -4.31 0.00 0.00 34.13 25.85 1z7a s GLU 37 CO 0.00 -0.86 0.00 0.41 0.01 0.00 0.00 175.26 174.82 1z7a n GLY 38 N 4.23 0.40 0.00 -1.39 0.00 -1.26 -4.65 105.19 102.52 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 -1.70 -1.03 2.95 -0.02 0.00 0.16 -4.13 105.19 101.42 1z7a n GLY 39 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 -1.37 -2.07 1.61 0.00 -1.21 -1.14 120.64 116.44 1z7a n GLU 40 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 57.16 55.19 1z7a n GLU 40 Cb 0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 31.44 30.34 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 -5.20 4.27 -0.28 3.44 0.52 -1.26 -4.84 118.95 115.60 1z7a s ARG 41 Ca 0.58 2.18 -0.24 0.00 -0.52 0.00 0.00 55.73 57.74 1z7a s ARG 41 Cb -0.02 -3.32 0.11 0.00 0.52 0.00 0.00 34.95 32.24 1z7a s ARG 41 CO 0.41 -0.55 0.92 0.00 0.02 0.00 0.00 175.30 176.11 1z7a h VAL 43 N 3.93 0.94 0.00 0.00 -1.51 -1.70 0.30 116.25 118.21 1z7a h VAL 43 Ca -0.29 -0.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1z7a h VAL 43 Cb 1.18 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1z7a h VAL 43 CO 0.10 0.04 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.38 1z7a h LEU 44 N 0.22 0.00 -1.38 4.19 3.38 -1.95 -2.04 115.31 117.73 1z7a h LEU 44 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1z7a h LEU 44 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z7a h LEU 44 CO -0.03 0.03 0.00 1.41 0.09 0.00 0.00 178.44 179.95 1z7a n HIS 45 N -3.27 0.01 -0.29 1.13 8.25 0.05 -4.94 115.22 116.17 1z7a n HIS 45 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1z7a n HIS 45 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.80 3.90 -1.41 0.00 -0.77 -4.96 105.19 104.01 1z7a n GLY 46 Ca 0.17 0.00 -0.28 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 -2.25 5.75 0.00 1.61 1.01 -0.95 -5.00 116.67 116.85 1z7a s ASP 47 Ca 0.00 0.90 0.28 0.00 0.71 0.00 0.00 52.55 54.44 1z7a s ASP 47 Cb 0.00 -1.92 0.99 0.00 1.01 0.00 0.00 42.92 42.99 1z7a s ASP 47 CO 0.00 -1.00 1.71 2.29 0.21 0.00 0.00 175.17 178.37 1z7a n LYS 48 N -2.62 1.11 -3.68 8.23 2.85 -1.26 -4.06 118.16 118.73 1z7a n LYS 48 Ca 0.04 -0.60 -0.10 0.00 -1.05 0.00 0.00 58.31 56.61 1z7a n LYS 48 Cb 0.57 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.30 1.24 0.74 -1.58 -1.05 -1.26 -0.06 118.70 114.43 1z7a s GLU 49 Ca 0.31 -0.79 -0.11 0.00 -0.15 0.00 0.00 54.97 54.23 1z7a s GLU 49 Cb 0.20 0.50 0.03 0.00 -0.44 0.00 0.00 34.13 34.42 1z7a s GLU 49 CO 0.44 -0.51 1.09 -1.54 0.95 0.00 0.00 175.26 175.68 1z7a s SER 50 N -2.84 5.08 0.55 0.83 1.04 -0.45 -3.15 113.70 114.75 1z7a s SER 50 Ca 0.07 1.30 -0.18 0.00 0.48 0.00 0.00 55.95 57.62 1z7a s SER 50 Cb 0.00 -2.11 -0.06 0.00 0.10 0.00 0.00 66.02 63.96 1z7a s SER 50 CO -0.07 -1.59 1.07 -0.70 0.98 0.00 0.00 173.24 172.93 1z7a s GLU 51 N -5.21 3.47 0.00 4.02 2.56 -0.96 -4.13 118.70 118.46 1z7a s GLU 51 Ca 0.59 1.37 0.00 0.00 0.00 0.00 0.00 54.97 56.93 1z7a s GLU 51 Cb -0.13 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 33.96 1z7a s GLU 51 CO 0.53 -0.71 0.00 0.00 -0.56 0.00 0.00 175.26 174.53 1z7a n ALA 52 N -1.50 0.66 -2.71 6.30 0.00 -1.26 -4.63 120.51 117.37 1z7a n ALA 52 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 1z7a n ALA 52 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.45 3.48 -0.90 0.00 2.99 -1.26 -4.57 117.98 117.27 1z7a s PHE 53 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 56.93 57.35 1z7a s PHE 53 Cb 0.00 -1.96 -0.00 0.00 0.00 0.00 0.00 43.02 41.06 1z7a s PHE 53 CO 0.00 0.43 0.69 1.28 -0.00 0.00 0.00 175.22 177.62 1z7a n LEU 54 N -0.08 -3.64 -4.01 -0.37 4.77 -1.26 -5.02 117.00 107.39 1z7a n LEU 54 Ca -0.03 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 55.10 1z7a n LEU 54 Cb 0.52 -2.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 1z7a n LEU 54 CO 0.49 -0.04 0.25 -0.94 -1.33 0.00 0.00 177.39 175.82 1z7a s SER 55 N -3.15 0.72 -0.26 -1.43 1.04 -1.26 -4.97 113.70 104.40 1z7a s SER 55 Ca 0.16 -1.42 -0.26 0.00 0.48 0.00 0.00 55.95 54.91 1z7a s SER 55 Cb -0.06 0.72 -0.28 0.00 0.10 0.00 0.00 66.02 66.50 1z7a s SER 55 CO 0.84 -1.42 1.67 -0.62 0.98 0.00 0.00 173.24 174.70 1z7a n GLU 56 N -0.57 0.51 0.00 4.02 -0.58 -1.26 -4.80 120.64 117.96 1z7a n GLU 56 Ca -0.02 -1.24 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1z7a n GLU 56 Cb 0.61 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.88 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 6.52 0.00 -0.56 2.62 0.24 -1.26 -5.04 118.33 120.85 1z7a n VAL 58 Ca 0.45 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.83 1z7a n VAL 58 Cb 0.39 0.00 0.23 0.00 -1.47 0.00 0.00 33.84 32.98 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 2.64 -1.76 2.33 0.00 -1.26 -4.85 120.51 117.61 1z7a n ALA 59 Ca 0.00 -1.66 -0.39 0.00 0.00 0.00 0.00 53.44 51.39 1z7a n ALA 59 Cb 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 0.23 1.83 -2.47 0.00 0.00 -1.26 -5.05 120.51 113.79 1z7a n ALA 60 Ca 0.18 0.18 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 1z7a n ALA 60 Cb 0.68 -2.38 -0.11 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.71 1.69 0.40 0.00 -1.52 -1.26 -4.87 119.66 111.39 1z7a s GLN 61 Ca 0.67 -1.47 -0.25 0.00 -1.95 0.00 0.00 55.36 52.36 1z7a s GLN 61 Cb -0.43 -1.93 -0.08 0.00 -0.22 0.00 0.00 33.01 30.35 1z7a s GLN 61 CO 0.53 0.41 1.20 -1.25 -0.25 0.00 0.00 175.29 175.92 1z7a s PRO 62 N -2.77 4.03 -0.18 2.91 0.05 -1.26 -4.76 135.00 133.02 1z7a s PRO 62 Ca 0.23 1.91 -0.04 0.00 0.05 0.00 0.00 61.00 63.15 1z7a s PRO 62 Cb -0.08 -2.69 -0.02 0.00 0.05 0.00 0.00 34.50 31.75 1z7a s PRO 62 CO 0.12 -0.37 -0.03 -0.51 0.05 0.00 0.00 177.00 176.27 1z7a s LEU 63 N -2.48 3.20 -0.02 -3.56 1.43 -1.26 -4.88 118.68 111.11 1z7a s LEU 63 Ca 0.57 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 1z7a s LEU 63 Cb -0.32 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1z7a s LEU 63 CO 0.41 0.11 1.04 -1.10 0.23 0.00 0.00 176.35 177.04 1z7a s GLN 64 N 0.72 4.49 -0.22 1.70 -0.21 -1.26 -1.34 119.66 123.54 1z7a s GLN 64 Ca -0.01 1.48 0.00 0.00 0.02 0.00 0.00 55.36 56.85 1z7a s GLN 64 Cb -0.14 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.39 1z7a s GLN 64 CO 0.02 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 1z7a n GLY 65 N 3.03 0.43 3.17 3.09 0.00 0.92 -4.97 105.19 110.86 1z7a n GLY 65 Ca 0.08 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.66 0.45 0.07 1.61 -7.23 -1.25 -5.05 120.40 107.35 1z7a s VAL 66 Ca 0.00 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.06 1z7a s VAL 66 Cb 0.00 -1.88 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 1z7a s VAL 66 CO 0.00 -0.67 0.57 -0.13 -0.31 0.00 0.00 175.10 174.55 1z7a s ARG 67 N -3.93 4.20 0.39 4.82 0.52 -1.26 -4.03 118.95 119.66 1z7a s ARG 67 Ca 0.18 0.73 0.08 0.00 -0.52 0.00 0.00 55.73 56.20 1z7a s ARG 67 Cb 0.07 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1z7a s ARG 67 CO -0.01 0.64 0.35 -1.58 0.02 0.00 0.00 175.30 174.71 1z7a s HIS 68 N -1.12 2.76 0.00 -0.53 5.65 -1.26 -5.07 115.29 115.72 1z7a s HIS 68 Ca 0.29 -0.44 0.00 0.00 0.25 0.00 0.00 55.06 55.16 1z7a s HIS 68 Cb -0.19 -2.06 0.00 0.00 -1.18 0.00 0.00 32.58 29.14 1z7a s HIS 68 CO 0.19 -0.03 0.00 -1.13 -0.65 0.00 0.00 174.74 173.12 1z7a n SER 70 N -1.49 -0.03 0.00 9.88 3.41 -1.26 -4.68 113.62 119.45 1z7a n SER 70 Ca 0.02 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1z7a n SER 70 Cb 0.61 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.07 0.00 -0.20 4.33 1.02 -1.26 -1.33 120.64 123.12 1z7a n GLU 72 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1z7a n GLU 72 Cb 0.01 0.00 0.02 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 0.83 -0.87 1.62 0.87 -1.99 -0.12 113.55 113.88 1z7a h SER 73 Ca 0.00 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1z7a h SER 73 Cb 0.00 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1z7a h SER 73 CO 0.00 0.81 0.49 -0.07 -0.53 0.00 0.00 176.83 177.53 1z7a h LEU 74 N 0.81 1.09 -0.48 2.23 3.38 -1.62 -1.62 115.31 119.10 1z7a h LEU 74 Ca 0.19 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1z7a h LEU 74 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1z7a h LEU 74 CO -0.01 0.87 -0.05 1.88 0.09 0.00 0.00 178.44 181.22 1z7a h TYR 75 N 1.22 0.98 -0.35 1.13 -1.99 -1.76 -2.95 116.97 113.25 1z7a h TYR 75 Ca 0.31 -0.19 0.05 0.00 2.00 0.00 0.00 58.73 60.90 1z7a h TYR 75 Cb 0.01 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 1z7a h TYR 75 CO 0.01 0.94 0.24 0.93 -0.00 0.00 0.00 178.16 180.28 1z7a h GLU 76 N 0.74 0.25 -0.74 4.88 5.08 -0.46 -0.67 114.58 123.65 1z7a h GLU 76 Ca 0.13 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1z7a h GLU 76 Cb 0.58 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 1z7a h GLU 76 CO 0.03 0.16 0.39 -0.92 -1.00 0.00 0.00 179.01 177.67 1z7a h TYR 77 N 0.25 0.69 -0.58 4.33 3.20 -1.13 0.38 116.97 124.13 1z7a h TYR 77 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1z7a h TYR 77 Cb 0.29 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1z7a h TYR 77 CO -0.00 0.26 0.36 0.78 -1.64 0.00 0.00 178.16 177.92 1z7a h GLY 78 N 0.65 0.82 1.88 1.82 0.00 -1.19 -0.05 103.07 107.00 1z7a h GLY 78 Ca 0.37 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 47.15 1z7a h GLY 78 CO -0.27 0.32 -1.08 1.48 0.00 0.00 0.00 176.54 176.99 1z7a h SER 79 N 0.78 0.02 0.13 0.19 4.64 -1.39 -1.02 113.55 116.90 1z7a h SER 79 Ca 0.21 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.27 1z7a h SER 79 Cb -0.05 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1z7a h SER 79 CO -0.04 1.02 -1.11 0.03 -0.87 0.00 0.00 176.83 175.85 1z7a h ARG 80 N 0.00 0.28 0.00 4.77 3.08 -0.87 -3.44 114.38 118.20 1z7a h ARG 80 Ca -0.04 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.52 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 -0.58 0.00 -1.07 0.00 0.00 179.97 179.68 1z7a n ALA 81 N -2.81 2.87 -0.29 0.04 0.00 -0.18 -4.79 120.51 115.35 1z7a n ALA 81 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1z7a n ALA 81 Cb 0.87 0.29 0.07 0.00 0.00 0.00 0.00 19.45 20.68 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 -1.18 -2.50 103.07 101.54 1z7a h GLY 82 Ca 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1z7a h GLY 82 CO 0.00 0.46 0.42 -0.24 0.00 0.00 0.00 176.54 177.19 1z7a h VAL 83 N 1.09 1.20 -0.41 4.60 3.04 -1.37 -1.54 116.25 122.86 1z7a h VAL 83 Ca 0.28 -0.44 -0.11 0.00 -1.01 0.00 0.00 66.70 65.42 1z7a h VAL 83 Cb -0.04 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.45 1z7a h VAL 83 CO -0.05 0.21 -0.21 -0.50 -1.01 0.00 0.00 177.57 176.01 1z7a h TRP 84 N 0.96 0.91 -0.53 3.17 4.06 -1.78 0.00 115.95 122.74 1z7a h TRP 84 Ca 0.25 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 61.04 1z7a h TRP 84 Cb -0.03 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.86 1z7a h TRP 84 CO -0.01 0.94 0.28 -0.09 -3.56 0.00 0.00 178.44 175.99 1z7a h ARG 85 N 0.70 0.52 -0.21 0.49 2.43 -1.02 -1.30 114.38 115.99 1z7a h ARG 85 Ca 0.10 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1z7a h ARG 85 Cb 0.72 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1z7a h ARG 85 CO 0.06 0.34 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.29 1z7a h LEU 86 N 0.53 0.80 -0.82 3.80 3.38 -0.97 -2.16 115.31 119.89 1z7a h LEU 86 Ca 0.23 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1z7a h LEU 86 Cb 0.12 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1z7a h LEU 86 CO -0.15 1.22 0.52 -0.07 0.09 0.00 0.00 178.44 180.05 1z7a h LEU 87 N 0.42 0.86 -1.09 1.67 3.38 -0.93 -1.45 115.31 118.17 1z7a h LEU 87 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z7a h LEU 87 Cb 1.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1z7a h LEU 87 CO 0.11 0.59 0.38 0.11 0.09 0.00 0.00 178.44 179.72 1z7a h LYS 88 N 1.01 1.02 0.17 1.13 1.57 -1.12 -0.68 116.57 119.67 1z7a h LYS 88 Ca 0.33 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1z7a h LYS 88 Cb 0.02 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1z7a h LYS 88 CO -0.12 0.76 -0.08 1.25 -0.57 0.00 0.00 179.45 180.70 1z7a h LEU 89 N 1.02 -0.19 -1.05 2.94 5.85 -0.70 0.35 115.31 123.53 1z7a h LEU 89 Ca 0.25 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1z7a h LEU 89 Cb 0.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1z7a h LEU 89 CO -0.04 -0.09 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.31 1z7a h PHE 90 N -0.27 0.18 0.38 1.25 -1.00 -1.09 -1.03 116.94 115.36 1z7a h PHE 90 Ca -0.02 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1z7a h PHE 90 Cb 0.21 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1z7a h PHE 90 CO -0.05 0.53 -0.18 -0.22 -1.61 0.00 0.00 178.31 176.77 1z7a h LYS 91 N 0.13 -0.50 -0.84 1.51 1.63 -0.99 -0.67 116.57 116.85 1z7a h LYS 91 Ca 0.01 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 59.98 1z7a h LYS 91 Cb 0.76 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 32.42 1z7a h LYS 91 CO 0.06 -0.25 0.44 -0.09 -3.45 0.00 0.00 179.45 176.15 1z7a h ARG 92 N -0.66 0.64 -0.01 1.90 2.43 -0.61 -1.65 114.38 116.43 1z7a h ARG 92 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1z7a h ARG 92 Cb 0.47 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1z7a h ARG 92 CO 0.09 0.42 -0.22 0.54 -1.51 0.00 0.00 179.97 179.29 1z7a n ARG 93 N -4.84 0.78 -3.69 0.20 5.12 -0.42 -4.97 116.66 108.84 1z7a n ARG 93 Ca 0.16 -0.42 -0.22 0.00 -1.93 0.00 0.00 57.85 55.44 1z7a n ARG 93 Cb 0.39 -1.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.23 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 -0.75 -1.63 -4.19 0.55 5.15 -0.36 -4.99 115.26 109.04 1z7a n ASN 94 Ca 0.13 -0.84 -0.33 0.00 -0.60 0.00 0.00 54.58 52.94 1z7a n ASN 94 Cb 0.33 -4.00 -0.16 0.00 -0.53 0.00 0.00 39.78 35.42 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 -3.66 2.33 0.45 3.44 1.01 -0.58 -5.06 120.40 118.34 1z7a s VAL 95 Ca 0.05 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1z7a s VAL 95 Cb -0.02 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 1z7a s VAL 95 CO 0.82 0.53 1.07 -2.16 0.00 0.00 0.00 175.10 175.35 1z7a s PRO 96 N 1.04 3.92 0.14 2.72 0.04 -1.26 -4.70 135.00 136.90 1z7a s PRO 96 Ca -0.01 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.61 1z7a s PRO 96 Cb -0.14 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1z7a s PRO 96 CO -0.05 -0.35 -0.13 -0.51 0.04 0.00 0.00 177.00 175.99 1z7a s LEU 97 N -3.09 2.86 -0.22 -3.56 1.43 -1.26 -4.55 118.68 110.28 1z7a s LEU 97 Ca 0.63 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1z7a s LEU 97 Cb -0.21 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1z7a s LEU 97 CO 0.26 0.14 0.13 -0.89 0.23 0.00 0.00 176.35 176.22 1z7a s THR 98 N -1.41 5.12 -0.25 5.49 2.01 -0.85 -1.46 115.64 124.29 1z7a s THR 98 Ca 0.21 0.09 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 1z7a s THR 98 Cb -0.10 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 1z7a s THR 98 CO 0.13 0.38 0.21 -0.69 -0.69 0.00 0.00 174.62 173.96 1z7a s VAL 99 N 0.90 5.31 -0.84 3.82 1.01 0.55 -1.05 120.40 130.10 1z7a s VAL 99 Ca 0.06 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.09 1z7a s VAL 99 Cb -0.13 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1z7a s VAL 99 CO 0.03 0.28 1.13 -0.36 0.00 0.00 0.00 175.10 176.18 1z7a s PHE 100 N 1.45 2.83 -0.31 5.22 0.08 -0.18 -0.45 117.98 126.61 1z7a s PHE 100 Ca 0.09 -0.94 -0.14 0.00 0.12 0.00 0.00 56.93 56.06 1z7a s PHE 100 Cb -0.15 -4.37 -0.02 0.00 -0.57 0.00 0.00 43.02 37.91 1z7a s PHE 100 CO 0.08 -1.64 0.34 0.00 -0.10 0.00 0.00 175.22 173.89 1z7a s ALA 101 N 3.68 3.52 0.01 5.36 0.00 -0.04 -0.79 121.76 133.49 1z7a s ALA 101 Ca 0.31 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1z7a s ALA 101 Cb -0.09 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 1z7a s ALA 101 CO -0.01 -0.88 1.29 0.08 0.00 0.00 0.00 175.76 176.24 1z7a s VAL 102 N 1.99 3.90 -0.21 0.00 1.01 -0.20 -0.75 120.40 126.14 1z7a s VAL 102 Ca 0.12 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1z7a s VAL 102 Cb -0.16 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1z7a s VAL 102 CO 0.11 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1z7a n ALA 103 N 4.82 1.39 0.00 5.51 0.00 0.45 -1.07 120.51 131.61 1z7a n ALA 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1z7a n ALA 103 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.14 0.00 0.00 -1.26 -1.24 120.51 118.76 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 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.54 -0.87 0.00 0.00 -1.41 -2.25 119.26 115.27 1z7a h ALA 106 Ca 0.00 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1z7a h ALA 106 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1z7a h ALA 106 CO 0.00 -0.22 0.56 1.96 0.00 0.00 0.00 179.25 181.56 1z7a h GLN 107 N 0.34 0.80 0.00 0.00 4.20 -1.44 -1.91 115.11 117.10 1z7a h GLN 107 Ca 0.21 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1z7a h GLN 107 Cb 0.19 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z7a h GLN 107 CO -0.20 0.53 -0.09 0.54 -0.67 0.00 0.00 178.83 178.93 1z7a n ARG 108 N -4.53 0.15 -3.10 1.46 1.74 -0.88 -4.19 116.66 107.32 1z7a n ARG 108 Ca 0.15 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.17 1z7a n ARG 108 Cb 0.34 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.92 0.01 0.27 0.55 2.85 -0.76 -4.98 115.26 111.28 1z7a n ASN 109 Ca 0.06 -3.07 0.10 0.00 -0.11 0.00 0.00 54.58 51.56 1z7a n ASN 109 Cb 0.39 -0.11 0.70 0.00 1.24 0.00 0.00 39.78 42.01 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 3.26 0.00 -0.85 1.20 0.13 -1.61 -2.54 132.00 131.58 1z7a h PRO 110 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1z7a h PRO 110 Cb 0.97 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 1z7a h PRO 110 CO 0.43 0.00 0.51 1.49 -0.23 0.00 0.00 178.00 180.20 1z7a h GLU 111 N 0.00 1.16 -0.65 0.86 4.57 -1.94 -0.56 114.58 118.02 1z7a h GLU 111 Ca -0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1z7a h GLU 111 Cb 0.00 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 1z7a h GLU 111 CO 0.00 0.82 0.42 0.28 -1.18 0.00 0.00 179.01 179.35 1z7a h VAL 112 N 1.17 1.18 -0.17 0.32 2.07 -1.84 -0.66 116.25 118.32 1z7a h VAL 112 Ca 0.31 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1z7a h VAL 112 Cb -0.04 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1z7a h VAL 112 CO -0.06 0.17 0.07 0.40 0.02 0.00 0.00 177.57 178.18 1z7a h ILE 113 N 0.88 1.15 -0.68 4.57 1.08 -1.43 -2.53 117.51 120.56 1z7a h ILE 113 Ca 0.24 -0.46 0.08 0.00 -0.39 0.00 0.00 64.86 64.33 1z7a h ILE 113 Cb -0.07 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 34.75 1z7a h ILE 113 CO -0.05 0.15 0.34 0.03 -0.69 0.00 0.00 178.15 177.93 1z7a h ARG 114 N 0.13 0.57 -1.25 2.37 3.08 -0.84 -0.83 114.38 117.61 1z7a h ARG 114 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z7a h ARG 114 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1z7a h ARG 114 CO -0.01 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 1z7a n ALA 115 N -2.40 1.62 0.00 0.04 0.00 -0.28 -1.08 120.51 118.41 1z7a n ALA 115 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1z7a n ALA 115 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.71 0.00 0.26 0.00 0.31 -0.32 -1.40 118.33 117.89 1z7a n VAL 117 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1z7a n VAL 117 Cb 0.10 0.00 0.69 0.00 -0.91 0.00 0.00 33.84 33.72 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 1.46 -0.04 3.52 0.00 -1.36 -1.10 119.26 121.73 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 0.15 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 1z7a n ASP 119 N -3.89 0.95 0.00 0.00 8.00 -0.49 -4.92 116.55 116.20 1z7a n ASP 119 Ca -0.02 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1z7a n ASP 119 Cb 0.21 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.64 3.81 0.44 0.00 -0.42 -4.99 105.19 105.75 1z7a n GLY 120 Ca 0.19 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 3.13 0.17 1.61 3.76 -1.26 -4.83 115.29 115.86 1z7a s HIS 121 Ca 0.00 1.58 -0.30 0.00 -0.15 0.00 0.00 55.06 56.19 1z7a s HIS 121 Cb 0.00 -2.97 -0.07 0.00 1.11 0.00 0.00 32.58 30.64 1z7a s HIS 121 CO 0.00 -0.57 0.98 -2.00 -0.85 0.00 0.00 174.74 172.30 1z7a s GLU 122 N -3.30 4.73 -0.43 1.40 2.12 -0.53 -4.57 118.70 118.12 1z7a s GLU 122 Ca 0.65 1.52 -0.14 0.00 0.36 0.00 0.00 54.97 57.35 1z7a s GLU 122 Cb -0.13 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 30.97 1z7a s GLU 122 CO 0.19 0.28 0.31 0.42 -0.54 0.00 0.00 175.26 175.93 1z7a s ILE 123 N -0.43 5.05 -0.09 -3.70 -1.09 -1.26 -0.33 121.20 119.34 1z7a s ILE 123 Ca 0.45 -0.89 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 1z7a s ILE 123 Cb -0.25 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1z7a s ILE 123 CO 0.32 -0.40 0.11 0.00 -1.23 0.00 0.00 174.94 173.74 1z7a s SER 125 N -1.14 6.90 -0.23 0.00 0.15 -0.83 -0.86 113.70 117.68 1z7a s SER 125 Ca 0.16 2.23 0.13 0.00 0.70 0.00 0.00 55.95 59.18 1z7a s SER 125 Cb -0.12 -2.58 0.55 0.00 -1.71 0.00 0.00 66.02 62.15 1z7a s SER 125 CO 0.06 -0.60 1.49 1.57 1.20 0.00 0.00 173.24 176.96 1z7a n HIS 126 N 3.95 1.19 0.00 3.44 -0.00 0.07 -0.67 115.22 123.21 1z7a n HIS 126 Ca 0.11 -1.16 0.00 0.00 -0.00 0.00 0.00 57.72 56.67 1z7a n HIS 126 Cb 0.43 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 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 -0.69 -0.12 0.19 1.57 0.00 -1.26 -4.58 105.19 100.31 1z7a n GLY 127 Ca 0.28 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 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 0.90 -3.93 1.61 3.20 -1.93 0.13 116.97 116.95 1z7a h TYR 128 Ca 0.00 -0.42 -0.61 0.00 3.14 0.00 0.00 58.73 60.84 1z7a h TYR 128 Cb 0.00 -0.13 -0.22 0.00 1.54 0.00 0.00 36.73 37.92 1z7a h TYR 128 CO 0.00 1.23 -0.84 1.03 -1.64 0.00 0.00 178.16 177.94 1z7a s ARG 129 N -3.60 1.24 -1.13 1.82 1.81 -1.26 -3.64 118.95 114.19 1z7a s ARG 129 Ca -0.11 -1.23 -0.12 0.00 -1.72 0.00 0.00 55.73 52.55 1z7a s ARG 129 Cb 0.07 -1.58 0.22 0.00 -0.45 0.00 0.00 34.95 33.21 1z7a s ARG 129 CO 0.87 0.37 1.23 -0.46 -0.68 0.00 0.00 175.30 176.63 1z7a s TRP 130 N -1.11 3.88 0.23 -0.53 -0.00 -0.29 -4.94 118.94 116.18 1z7a s TRP 130 Ca 0.09 -2.37 -0.02 0.00 -0.00 0.00 0.00 56.10 53.80 1z7a s TRP 130 Cb -0.10 -4.05 -0.03 0.00 -0.00 0.00 0.00 33.47 29.29 1z7a s TRP 130 CO 0.05 -1.16 0.23 0.96 -0.00 0.00 0.00 176.95 177.03 1z7a s ILE 131 N 0.16 0.00 -0.17 5.86 -4.36 -1.26 -4.01 121.20 117.41 1z7a s ILE 131 Ca 0.35 -1.87 -0.28 0.00 -0.26 0.00 0.00 60.65 58.59 1z7a s ILE 131 Cb -0.07 -2.46 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 1z7a s ILE 131 CO -0.05 0.00 0.95 -0.62 0.24 0.00 0.00 174.94 175.46 1z7a s ASP 132 N -3.17 7.08 0.00 4.36 2.15 -1.26 -4.67 116.67 121.16 1z7a s ASP 132 Ca 0.36 1.33 0.22 0.00 0.43 0.00 0.00 52.55 54.89 1z7a s ASP 132 Cb 0.05 -2.51 0.53 0.00 -0.30 0.00 0.00 42.92 40.69 1z7a s ASP 132 CO 0.14 -0.51 1.45 -1.22 -0.17 0.00 0.00 175.17 174.86 1z7a n TYR 133 N 5.56 0.36 -0.22 -5.34 4.02 -0.01 -4.62 117.16 116.91 1z7a n TYR 133 Ca 0.08 -0.18 0.02 0.00 -0.01 0.00 0.00 57.90 57.81 1z7a n TYR 133 Cb 0.48 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.91 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 3.62 0.11 -4.13 -0.72 5.75 -1.68 -3.30 115.11 114.76 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 0.79 -0.02 -0.27 0.00 1.07 0.00 0.00 27.48 29.05 1z7a h GLN 134 CO 0.00 0.07 -0.27 0.71 -2.65 0.00 0.00 178.83 176.69 1z7a s TYR 135 N -6.14 3.40 0.16 3.99 2.02 -1.26 -4.35 117.35 115.17 1z7a s TYR 135 Ca -0.14 -1.73 0.11 0.00 -0.37 0.00 0.00 57.07 54.95 1z7a s TYR 135 Cb 0.20 -3.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.09 1z7a s TYR 135 CO 0.74 -1.00 -0.24 0.16 -1.57 0.00 0.00 175.55 173.65 1z7a s ASP 137 N 2.84 3.49 0.13 2.29 -4.77 -1.26 -5.16 116.67 114.22 1z7a s ASP 137 Ca 0.07 -0.78 -0.19 0.00 -3.30 0.00 0.00 52.55 48.35 1z7a s ASP 137 Cb -0.25 -0.30 -0.04 0.00 -1.09 0.00 0.00 42.92 41.24 1z7a s ASP 137 CO -0.01 0.15 1.76 -0.08 0.70 0.00 0.00 175.17 177.69 1z7a h GLU 138 N 3.48 0.22 -0.84 2.11 4.81 -2.00 -0.66 114.58 121.70 1z7a h GLU 138 Ca -0.48 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1z7a h GLU 138 Cb 1.19 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1z7a h GLU 138 CO 0.45 0.15 0.54 0.00 -0.73 0.00 0.00 179.01 179.41 1z7a h ALA 139 N 1.12 1.11 -0.35 2.92 0.00 -2.04 0.14 119.26 122.17 1z7a h ALA 139 Ca 0.09 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1z7a h ALA 139 Cb 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1z7a h ALA 139 CO -0.07 0.37 -0.42 0.37 0.00 0.00 0.00 179.25 179.49 1z7a h GLN 140 N 1.05 0.90 -0.56 0.00 4.15 -1.93 -1.87 115.11 116.85 1z7a h GLN 140 Ca 0.34 -0.50 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 1z7a h GLN 140 Cb 0.02 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1z7a h GLN 140 CO -0.12 1.15 0.09 1.49 -1.93 0.00 0.00 178.83 179.51 1z7a h GLU 141 N 0.70 0.89 -0.13 1.69 4.81 -0.48 -1.05 114.58 121.01 1z7a h GLU 141 Ca 0.05 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 1z7a h GLU 141 Cb 1.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1z7a h GLU 141 CO 0.10 0.83 -0.51 0.07 -0.73 0.00 0.00 179.01 178.77 1z7a h ARG 142 N 0.85 0.37 -0.53 1.92 0.11 -0.91 -2.89 114.38 113.29 1z7a h ARG 142 Ca 0.18 -0.22 0.03 0.00 0.10 0.00 0.00 59.98 60.07 1z7a h ARG 142 Cb 0.37 0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.43 1z7a h ARG 142 CO 0.01 0.79 0.30 0.93 0.10 0.00 0.00 179.97 182.10 1z7a h GLU 143 N 0.29 0.57 -0.85 0.08 5.08 -0.91 -0.53 114.58 118.31 1z7a h GLU 143 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1z7a h GLU 143 Cb 1.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1z7a h GLU 143 CO 0.09 0.38 0.00 0.72 -1.00 0.00 0.00 179.01 179.19 1z7a n HIS 144 N -4.82 0.00 0.00 4.33 8.25 -0.44 -1.46 115.22 121.08 1z7a n HIS 144 Ca 0.04 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1z7a n HIS 144 Cb 0.10 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.16 2.41 4.77 -0.21 -0.82 117.00 123.69 1z7a n LEU 146 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1z7a n LEU 146 Cb 0.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1z7a n LEU 146 CO 0.00 0.00 0.75 -0.08 -1.33 0.00 0.00 177.39 176.73 1z7a h GLU 147 N 0.00 0.84 -0.37 3.23 4.57 -1.50 -0.04 114.58 121.31 1z7a h GLU 147 Ca 0.00 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 57.90 1z7a h GLU 147 Cb 0.00 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 1z7a h GLU 147 CO 0.00 0.93 0.20 0.00 -1.18 0.00 0.00 179.01 178.97 1z7a h ALA 148 N 0.89 0.46 -0.55 2.92 0.00 -1.24 -0.24 119.26 121.51 1z7a h ALA 148 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z7a h ALA 148 Cb 0.59 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1z7a h ALA 148 CO 0.04 -0.15 0.30 0.82 0.00 0.00 0.00 179.25 180.25 1z7a h ILE 149 N 0.42 1.19 -0.07 0.00 1.08 -1.78 -1.32 117.51 117.02 1z7a h ILE 149 Ca 0.15 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1z7a h ILE 149 Cb 0.03 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1z7a h ILE 149 CO -0.09 0.20 0.04 -0.09 -0.69 0.00 0.00 178.15 177.53 1z7a h ARG 150 N 0.74 0.09 -0.13 2.37 2.43 -0.61 -1.30 114.38 117.96 1z7a h ARG 150 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1z7a h ARG 150 Cb 0.06 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1z7a h ARG 150 CO -0.03 0.07 0.06 0.82 -1.51 0.00 0.00 179.97 179.38 1z7a h ILE 151 N 0.08 1.14 -0.30 1.20 2.04 -0.94 -1.69 117.51 119.03 1z7a h ILE 151 Ca 0.02 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 1z7a h ILE 151 Cb 0.00 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1z7a h ILE 151 CO -0.01 0.13 -0.22 -0.07 0.00 0.00 0.00 178.15 177.98 1z7a h LEU 152 N 0.08 0.58 -0.49 1.44 3.38 -1.21 -0.91 115.31 118.18 1z7a h LEU 152 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1z7a h LEU 152 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1z7a h LEU 152 CO -0.00 0.80 0.27 0.74 0.09 0.00 0.00 178.44 180.34 1z7a h THR 153 N 0.51 1.17 -0.52 0.22 2.02 -1.11 -1.26 112.91 113.94 1z7a h THR 153 Ca 0.08 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.72 1z7a h THR 153 Cb 0.67 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1z7a h THR 153 CO 0.05 0.18 -0.07 -0.08 0.37 0.00 0.00 175.52 175.97 1z7a h GLU 154 N 0.65 0.97 -0.22 6.66 4.81 -0.82 0.15 114.58 126.78 1z7a h GLU 154 Ca 0.17 -0.35 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 1z7a h GLU 154 Cb 0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1z7a h GLU 154 CO -0.03 1.02 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.70 1z7a h LEU 155 N 0.84 0.82 0.00 1.64 3.38 -1.08 -3.34 115.31 117.57 1z7a h LEU 155 Ca 0.14 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1z7a h LEU 155 Cb 0.63 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1z7a h LEU 155 CO 0.04 1.23 -1.60 0.35 0.09 0.00 0.00 178.44 178.55 1z7a n THR 156 N -4.13 0.11 -0.40 0.22 -2.24 -0.49 -4.86 114.28 102.49 1z7a n THR 156 Ca -0.06 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1z7a n THR 156 Cb 0.60 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.29 1.50 2.94 3.38 0.00 0.51 -5.02 105.19 109.79 1z7a n GLY 157 Ca -0.02 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 -0.26 0.26 0.30 1.61 -0.21 -1.20 -4.99 119.66 115.17 1z7a s GLN 158 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 55.36 54.88 1z7a s GLN 158 Cb 0.00 -0.20 -0.10 0.00 1.00 0.00 0.00 33.01 33.71 1z7a s GLN 158 CO 0.00 0.05 1.42 -0.98 -2.12 0.00 0.00 175.29 173.66 1z7a s ARG 159 N -0.33 4.26 0.44 2.91 1.70 -1.26 -4.11 118.95 122.56 1z7a s ARG 159 Ca -0.01 2.34 -0.25 0.00 -0.47 0.00 0.00 55.73 57.34 1z7a s ARG 159 Cb -0.03 -3.07 -0.08 0.00 -0.57 0.00 0.00 34.95 31.20 1z7a s ARG 159 CO -0.00 -0.39 1.35 -1.25 -1.08 0.00 0.00 175.30 173.94 1z7a s PRO 160 N -1.07 3.75 0.00 3.89 0.04 -1.26 -4.92 135.00 135.43 1z7a s PRO 160 Ca 0.56 2.25 0.18 0.00 0.04 0.00 0.00 61.00 64.03 1z7a s PRO 160 Cb -0.42 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.48 1z7a s PRO 160 CO 0.50 -0.71 0.92 1.33 0.04 0.00 0.00 177.00 179.08 1z7a n VAL 161 N -0.17 0.00 -4.37 -0.36 0.24 -1.26 -4.81 118.33 107.60 1z7a n VAL 161 Ca 0.05 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.34 61.80 1z7a n VAL 161 Cb 0.43 1.22 -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 -1.98 1.52 -0.01 7.63 0.00 -1.26 -0.01 107.32 113.22 1z7a s GLY 162 Ca 0.15 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1z7a s GLY 162 CO 0.42 -1.69 -0.01 0.86 0.00 0.00 0.00 173.10 172.68 1z7a s TRP 163 N -2.35 0.15 -0.25 1.90 -0.11 -1.12 -1.96 118.94 115.20 1z7a s TRP 163 Ca 0.21 -0.01 -0.02 0.00 1.22 0.00 0.00 56.10 57.50 1z7a s TRP 163 Cb -0.04 -0.15 0.13 0.00 -1.50 0.00 0.00 33.47 31.91 1z7a s TRP 163 CO 0.08 -0.03 0.37 -0.47 -4.62 0.00 0.00 176.95 172.29 1z7a s TYR 164 N 0.20 -0.80 -0.10 5.86 5.04 0.16 -1.32 117.35 126.39 1z7a s TYR 164 Ca -0.02 0.68 -0.27 0.00 -2.44 0.00 0.00 57.07 55.02 1z7a s TYR 164 Cb -0.03 -0.05 -0.23 0.00 0.35 0.00 0.00 41.96 41.99 1z7a s TYR 164 CO -0.01 -0.76 0.89 1.15 -1.34 0.00 0.00 175.55 175.49 1z7a h THR 165 N 6.19 1.61 0.00 4.34 2.02 -1.82 -3.35 112.91 121.90 1z7a h THR 165 Ca -0.18 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.05 1z7a h THR 165 Cb 1.15 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 1z7a h THR 165 CO 0.28 0.50 0.00 0.61 0.37 0.00 0.00 175.52 177.27 1z7a n GLY 166 N 1.21 0.66 3.08 2.16 0.00 -1.26 -4.81 105.19 106.22 1z7a n GLY 166 Ca -0.09 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 3.04 -1.33 1.61 1.74 -1.26 -4.95 116.66 115.51 1z7a n ARG 167 Ca 0.00 -2.95 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 1z7a n ARG 167 Cb 0.00 -3.34 0.10 0.00 -1.02 0.00 0.00 32.46 28.20 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 3.36 3.23 0.41 0.55 -4.23 -1.26 -0.83 115.64 116.87 1z7a s THR 168 Ca 0.49 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 1z7a s THR 168 Cb 0.09 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1z7a s THR 168 CO -0.02 -0.52 0.21 0.61 -0.54 0.00 0.00 174.62 174.36 1z7a n GLY 169 N -1.42 3.11 0.21 3.99 0.00 -1.24 -3.72 105.19 106.12 1z7a n GLY 169 Ca 0.08 -2.29 0.15 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.94 132.00 128.91 1z7a h PRO 170 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1z7a h PRO 170 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1z7a h PRO 170 CO 0.45 0.00 -1.43 0.09 -0.21 0.00 0.00 178.00 176.90 1z7a n ASN 171 N -2.54 0.66 0.10 -2.05 3.02 -1.26 -4.77 115.26 108.42 1z7a n ASN 171 Ca -0.01 -0.47 -0.13 0.00 -0.03 0.00 0.00 54.58 53.95 1z7a n ASN 171 Cb 0.10 1.47 -0.06 0.00 -0.61 0.00 0.00 39.78 40.68 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 -0.24 3.41 2.02 -1.91 -0.05 112.91 116.43 1z7a h THR 172 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1z7a h THR 172 Cb 0.69 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1z7a h THR 172 CO 0.00 0.00 -0.38 0.03 0.37 0.00 0.00 175.52 175.54 1z7a h ARG 173 N -0.54 0.55 -0.48 6.66 3.08 -1.86 -1.54 114.38 120.25 1z7a h ARG 173 Ca 0.04 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1z7a h ARG 173 Cb 0.59 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1z7a h ARG 173 CO -0.23 0.84 0.26 -0.09 -1.07 0.00 0.00 179.97 179.68 1z7a h ARG 174 N 0.46 0.49 -0.52 0.04 2.43 -1.75 -2.90 114.38 112.63 1z7a h ARG 174 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1z7a h ARG 174 Cb 0.86 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1z7a h ARG 174 CO 0.07 0.33 0.23 -0.07 -1.51 0.00 0.00 179.97 179.02 1z7a h LEU 175 N 0.51 0.69 -0.85 3.80 3.38 -0.55 -0.47 115.31 121.82 1z7a h LEU 175 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7a h LEU 175 Cb 0.09 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1z7a h LEU 175 CO -0.13 0.65 0.00 0.52 0.09 0.00 0.00 178.44 179.57 1z7a n VAL 176 N -4.57 0.00 0.00 1.22 0.31 -0.62 -0.90 118.33 113.77 1z7a n VAL 176 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1z7a n VAL 176 Cb 0.13 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 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 0.27 0.00 -0.36 5.55 1.02 -0.19 -3.31 120.64 123.62 1z7a n GLU 178 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1z7a n GLU 178 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.67 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 0.94 0.00 3.49 4.22 -1.29 -3.46 114.58 118.48 1z7a h GLU 179 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1z7a h GLU 179 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1z7a h GLU 179 CO 0.00 0.62 0.00 0.41 -2.18 0.00 0.00 179.01 177.86 1z7a n GLY 180 N -1.35 1.62 1.06 1.92 0.00 -1.21 -4.88 105.19 102.36 1z7a n GLY 180 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 1.46 3.75 -0.02 0.00 -1.26 -4.93 105.19 102.18 1z7a n GLY 181 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.61 3.42 0.21 1.61 0.08 -1.26 -4.73 117.98 115.71 1z7a s PHE 182 Ca 0.37 0.34 0.23 0.00 0.12 0.00 0.00 56.93 57.98 1z7a s PHE 182 Cb 0.22 -2.10 0.95 0.00 -0.57 0.00 0.00 43.02 41.52 1z7a s PHE 182 CO 0.31 0.37 1.85 -0.07 -0.10 0.00 0.00 175.22 177.58 1z7a h LEU 183 N 6.30 0.00 -7.10 -0.37 3.38 -0.79 -3.45 115.31 113.28 1z7a h LEU 183 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1z7a h LEU 183 Cb 1.17 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 1z7a h LEU 183 CO 0.71 0.26 0.21 -0.72 0.09 0.00 0.00 178.44 178.99 1z7a s TYR 184 N -3.78 -0.50 0.26 1.13 1.13 -1.10 -3.81 117.35 110.67 1z7a s TYR 184 Ca -0.00 0.27 0.06 0.00 -1.41 0.00 0.00 57.07 55.98 1z7a s TYR 184 Cb 0.11 0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 41.49 1z7a s TYR 184 CO 0.65 -0.89 -0.05 0.16 -2.51 0.00 0.00 175.55 172.91 1z7a s ASP 185 N -2.77 2.50 -0.11 -0.18 -4.77 -0.74 -2.79 116.67 107.81 1z7a s ASP 185 Ca 0.02 -1.18 0.14 0.00 -3.30 0.00 0.00 52.55 48.23 1z7a s ASP 185 Cb -0.01 -0.12 0.29 0.00 -1.09 0.00 0.00 42.92 41.98 1z7a s ASP 185 CO -0.11 -0.37 1.14 -1.20 0.70 0.00 0.00 175.17 175.33 1z7a n SER 186 N -0.52 1.57 -1.93 2.11 7.64 -0.43 -1.37 113.62 120.68 1z7a n SER 186 Ca -0.06 -2.97 -0.13 0.00 1.01 0.00 0.00 58.87 56.73 1z7a n SER 186 Cb 0.63 -0.40 -0.05 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 5.79 -4.18 6.43 8.00 -1.26 -3.79 116.55 126.69 1z7a n ASP 187 Ca 0.13 -2.73 -0.11 0.00 0.71 0.00 0.00 54.79 52.78 1z7a n ASP 187 Cb 0.73 -1.22 -0.10 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 -0.65 0.20 -0.19 -3.53 -4.23 -1.26 -5.04 115.64 100.93 1z7a s THR 188 Ca 0.39 -1.94 0.24 0.00 -1.18 0.00 0.00 61.69 59.19 1z7a s THR 188 Cb 0.23 -2.16 0.49 0.00 1.34 0.00 0.00 72.50 72.39 1z7a s THR 188 CO -0.05 -0.37 1.13 -1.22 -0.54 0.00 0.00 174.62 173.57 1z7a n TYR 189 N -0.16 0.95 0.26 3.99 4.01 -1.26 -0.83 117.16 124.12 1z7a n TYR 189 Ca -0.04 -1.72 0.04 0.00 -0.16 0.00 0.00 57.90 56.02 1z7a n TYR 189 Cb 0.64 -0.21 0.06 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.95 -3.77 7.72 5.75 -1.26 -4.97 116.55 121.64 1z7a n ASP 190 Ca 0.07 -1.50 -0.06 0.00 -0.01 0.00 0.00 54.79 53.29 1z7a n ASP 190 Cb 0.89 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.93 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 -0.79 -0.22 0.00 -1.12 -1.08 -1.26 -5.02 116.67 107.18 1z7a s ASP 191 Ca 0.12 -0.58 0.18 0.00 -0.52 0.00 0.00 52.55 51.75 1z7a s ASP 191 Cb 0.08 0.66 0.32 0.00 -1.46 0.00 0.00 42.92 42.52 1z7a s ASP 191 CO 0.11 -1.23 1.25 0.47 0.52 0.00 0.00 175.17 176.30 1z7a n ASP 192 N -0.53 3.02 -3.93 -0.34 8.00 -1.26 -4.77 116.55 116.75 1z7a n ASP 192 Ca -0.05 -1.88 -0.09 0.00 0.71 0.00 0.00 54.79 53.48 1z7a n ASP 192 Cb 0.60 -0.19 -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 -1.26 1.77 0.81 0.64 1.43 -1.26 -4.72 118.68 116.09 1z7a s LEU 193 Ca 0.30 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1z7a s LEU 193 Cb 0.17 0.69 0.08 0.00 0.03 0.00 0.00 46.19 47.17 1z7a s LEU 193 CO 0.24 -0.59 1.13 -2.84 0.23 0.00 0.00 176.35 174.53 1z7a s PRO 194 N -3.18 1.84 0.12 1.29 0.02 -1.26 -4.54 135.00 129.29 1z7a s PRO 194 Ca -0.00 1.43 -0.17 0.00 0.02 0.00 0.00 61.00 62.28 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 -2.00 0.42 1.52 -0.33 0.00 0.00 177.00 176.54 1z7a s TYR 195 N -2.60 -0.25 -0.10 6.54 -0.85 -0.66 -5.00 117.35 114.43 1z7a s TYR 195 Ca 0.66 -0.04 -0.28 0.00 -0.52 0.00 0.00 57.07 56.89 1z7a s TYR 195 Cb -0.22 0.29 -0.02 0.00 0.38 0.00 0.00 41.96 42.40 1z7a s TYR 195 CO 0.53 -0.71 0.95 -1.58 -1.52 0.00 0.00 175.55 173.22 1z7a s TRP 196 N -3.70 3.52 0.34 -3.49 0.52 -1.26 -0.45 118.94 114.42 1z7a s TRP 196 Ca 0.02 1.52 -0.28 0.00 0.02 0.00 0.00 56.10 57.37 1z7a s TRP 196 Cb 0.01 -3.12 -0.12 0.00 -1.15 0.00 0.00 33.47 29.10 1z7a s TRP 196 CO -0.11 -0.18 1.42 -3.47 0.02 0.00 0.00 176.95 174.63 1z7a n ASP 197 N 4.81 3.35 0.03 2.95 -0.08 0.20 -4.85 116.55 122.97 1z7a n ASP 197 Ca 0.07 1.20 0.22 0.00 -1.51 0.00 0.00 54.79 54.77 1z7a n ASP 197 Cb 0.49 -1.55 0.68 0.00 2.34 0.00 0.00 41.12 43.08 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 3.13 0.00 0.00 -0.67 0.11 -1.95 0.15 132.00 132.78 1z7a h PRO 198 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z7a h PRO 198 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z7a h PRO 198 CO 0.66 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 1z7a n ALA 199 N -2.29 2.33 -1.75 -0.75 0.00 -1.26 -4.89 120.51 111.90 1z7a n ALA 199 Ca 0.10 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 1z7a n ALA 199 Cb 0.82 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.50 5.28 0.19 0.00 0.01 0.54 -4.94 113.70 112.28 1z7a s SER 200 Ca 0.27 2.73 0.03 0.00 1.31 0.00 0.00 55.95 60.28 1z7a s SER 200 Cb 0.18 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1z7a s SER 200 CO 0.39 -1.56 -0.03 0.42 0.41 0.00 0.00 173.24 172.87 1z7a s THR 201 N -1.33 0.97 0.34 1.44 -4.23 -0.95 -4.94 115.64 106.95 1z7a s THR 201 Ca 0.72 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.26 1z7a s THR 201 Cb -0.39 -2.14 0.30 0.00 1.34 0.00 0.00 72.50 71.61 1z7a s THR 201 CO 0.46 -0.48 1.91 0.00 -0.54 0.00 0.00 174.62 175.96 1z7a h ALA 202 N 2.62 1.71 -0.19 3.99 0.00 -1.96 -0.98 119.26 124.44 1z7a h ALA 202 Ca -0.37 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1z7a h ALA 202 Cb 1.21 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z7a h ALA 202 CO 0.64 0.11 -0.21 0.93 0.00 0.00 0.00 179.25 180.72 1z7a h GLU 203 N 0.80 0.48 -2.68 0.00 3.07 -2.00 -3.38 114.58 110.87 1z7a h GLU 203 Ca 0.39 -0.26 -0.60 0.00 -0.50 0.00 0.00 59.36 58.39 1z7a h GLU 203 Cb 0.45 0.01 -0.40 0.00 -0.84 0.00 0.00 28.75 27.97 1z7a h GLU 203 CO -0.16 0.84 -0.79 1.63 -1.40 0.00 0.00 179.01 179.13 1z7a n LYS 204 N -4.44 0.97 -2.46 2.33 5.02 -0.96 -5.11 118.16 113.51 1z7a n LYS 204 Ca -0.05 -3.79 -0.37 0.00 -2.02 0.00 0.00 58.31 52.07 1z7a n LYS 204 Cb 0.41 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.69 4.15 -0.09 1.97 0.04 -0.41 -2.24 135.00 137.74 1z7a s PRO 205 Ca 0.29 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1z7a s PRO 205 Cb 0.01 -2.62 0.02 0.00 0.04 0.00 0.00 34.50 31.95 1z7a s PRO 205 CO -0.18 -0.18 -0.06 -1.58 0.04 0.00 0.00 177.00 175.04 1z7a s HIS 206 N -1.55 1.24 0.06 0.56 2.46 -1.26 -4.93 115.29 111.87 1z7a s HIS 206 Ca 0.57 -0.54 -0.23 0.00 0.47 0.00 0.00 55.06 55.33 1z7a s HIS 206 Cb -0.25 -1.07 -0.06 0.00 -0.13 0.00 0.00 32.58 31.07 1z7a s HIS 206 CO 0.32 -0.41 0.68 -1.17 -2.47 0.00 0.00 174.74 171.69 1z7a s LEU 207 N 1.52 4.48 -0.16 8.88 2.96 -1.25 -0.63 118.68 134.49 1z7a s LEU 207 Ca 0.00 1.36 -0.05 0.00 -0.22 0.00 0.00 54.13 55.23 1z7a s LEU 207 Cb -0.13 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.44 1z7a s LEU 207 CO -0.05 0.12 0.00 -0.69 -1.32 0.00 0.00 176.35 174.42 1z7a s VAL 208 N -0.47 4.27 -0.39 1.68 1.01 0.41 -1.79 120.40 125.11 1z7a s VAL 208 Ca 0.34 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1z7a s VAL 208 Cb -0.20 -2.89 0.11 0.00 0.00 0.00 0.00 36.38 33.40 1z7a s VAL 208 CO 0.21 0.49 0.12 -0.63 0.00 0.00 0.00 175.10 175.29 1z7a s ILE 209 N 0.28 2.31 0.50 2.22 1.01 -0.47 -1.66 121.20 125.39 1z7a s ILE 209 Ca -0.00 -2.61 -0.23 0.00 0.00 0.00 0.00 60.65 57.80 1z7a s ILE 209 Cb -0.13 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.60 1z7a s ILE 209 CO 0.02 -0.67 1.37 -2.65 0.00 0.00 0.00 174.94 173.01 1z7a n PRO 210 N 3.91 1.93 0.00 2.79 -0.02 -1.26 -4.22 135.00 138.13 1z7a n PRO 210 Ca 0.04 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1z7a n PRO 210 Cb 0.39 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.64 0.00 -3.69 6.00 9.36 -0.01 -4.85 117.16 123.33 1z7a n TYR 211 Ca 0.08 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 39.05 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 2.19 0.01 -0.69 2.97 -1.32 -1.26 -4.55 115.64 112.99 1z7a s THR 212 Ca 0.00 -0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.48 1z7a s THR 212 Cb 0.00 -0.74 0.08 0.00 -1.51 0.00 0.00 72.50 70.33 1z7a s THR 212 CO 0.00 -0.04 0.80 0.18 -2.21 0.00 0.00 174.62 173.35 1z7a n LEU 213 N 2.38 1.74 -0.11 9.08 4.77 -1.26 -4.82 117.00 128.78 1z7a n LEU 213 Ca -0.15 -1.24 -0.22 0.00 -0.03 0.00 0.00 56.01 54.37 1z7a n LEU 213 Cb 0.56 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 1z7a n LEU 213 CO 0.13 0.39 -1.22 -0.90 -1.33 0.00 0.00 177.39 174.45 1z7a n ASP 214 N 0.27 1.65 -3.81 -1.43 5.75 -1.26 -4.58 116.55 113.13 1z7a n ASP 214 Ca 0.04 0.20 -0.42 0.00 -0.01 0.00 0.00 54.79 54.60 1z7a n ASP 214 Cb 0.20 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 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 -3.82 4.42 -3.68 2.12 -2.24 -1.26 -4.87 114.28 104.95 1z7a n THR 215 Ca -0.41 -4.35 -0.10 0.00 -2.27 0.00 0.00 64.05 56.93 1z7a n THR 215 Cb 0.81 -2.34 -0.10 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 0.84 -0.57 -1.00 3.42 3.84 -1.26 -1.39 114.94 118.82 1z7a s ASN 216 Ca 0.41 1.01 -0.21 0.00 0.21 0.00 0.00 52.86 54.28 1z7a s ASN 216 Cb 0.11 0.94 -0.10 0.00 -0.55 0.00 0.00 41.25 41.64 1z7a s ASN 216 CO -0.01 -0.20 1.93 -0.90 -2.79 0.00 0.00 177.10 175.13 1z7a n ASP 217 N 4.38 2.99 0.00 -4.21 5.75 -0.26 -4.59 116.55 120.61 1z7a n ASP 217 Ca -0.21 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.85 1z7a n ASP 217 Cb 0.55 -1.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 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 7.50 0.00 0.29 0.11 1.74 -1.26 -4.34 116.66 120.70 1z7a n ARG 219 Ca 0.48 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.76 1z7a n ARG 219 Cb 0.43 -0.19 0.98 0.00 -1.02 0.00 0.00 32.46 32.65 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 -1.98 116.94 111.63 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 -0.06 0.25 -0.60 0.00 0.00 178.31 177.90 1z7a n THR 221 N -2.95 0.00 -2.98 -1.55 -2.24 -1.26 -4.76 114.28 98.54 1z7a n THR 221 Ca -0.02 -0.47 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 1z7a n THR 221 Cb 0.14 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.70 2.94 0.38 -0.78 -0.21 -1.18 -4.67 119.66 115.44 1z7a s GLN 222 Ca 0.04 -0.67 0.27 0.00 0.02 0.00 0.00 55.36 55.02 1z7a s GLN 222 Cb 0.03 -2.59 1.32 0.00 1.00 0.00 0.00 33.01 32.77 1z7a s GLN 222 CO 0.09 -0.32 1.83 -0.39 -2.12 0.00 0.00 175.29 174.38 1z7a h VAL 223 N 0.41 0.00 -3.75 1.09 -1.51 -1.89 -3.38 116.25 107.23 1z7a h VAL 223 Ca -0.45 -0.16 -0.38 0.00 -1.23 0.00 0.00 66.70 64.48 1z7a h VAL 223 Cb 1.26 0.88 -0.31 0.00 -2.13 0.00 0.00 31.29 31.00 1z7a h VAL 223 CO 0.55 0.00 -0.77 -1.58 -1.23 0.00 0.00 177.57 174.54 1z7a s GLN 224 N -3.57 0.68 0.00 5.19 -0.44 -1.26 -5.11 119.66 115.14 1z7a s GLN 224 Ca 0.00 -0.19 0.00 0.00 -2.50 0.00 0.00 55.36 52.68 1z7a s GLN 224 Cb 0.09 -0.67 0.00 0.00 -1.64 0.00 0.00 33.01 30.79 1z7a s GLN 224 CO 0.35 0.05 0.00 0.41 0.50 0.00 0.00 175.29 176.60 1z7a n GLY 225 N 3.40 -0.52 3.33 2.59 0.00 -1.25 -4.84 105.19 107.90 1z7a n GLY 225 Ca -0.19 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 2.19 -0.25 1.61 0.08 -0.75 -4.96 117.98 115.89 1z7a s PHE 226 Ca 0.00 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.74 1z7a s PHE 226 Cb 0.00 -1.28 -0.11 0.00 -0.57 0.00 0.00 43.02 41.06 1z7a s PHE 226 CO 0.00 0.16 0.30 0.27 -0.10 0.00 0.00 175.22 175.85 1z7a n ASN 227 N 1.60 1.42 -3.93 1.36 0.23 -1.26 -4.19 115.26 110.48 1z7a n ASN 227 Ca -0.17 -0.43 -0.11 0.00 -0.53 0.00 0.00 54.58 53.35 1z7a n ASN 227 Cb 0.52 1.16 -0.06 0.00 -2.08 0.00 0.00 39.78 39.33 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 -2.30 0.11 0.26 0.53 2.20 -1.26 -5.06 114.94 109.41 1z7a s ASN 228 Ca 0.01 -1.11 -0.02 0.00 -0.94 0.00 0.00 52.86 50.79 1z7a s ASN 228 Cb 0.06 0.55 0.34 0.00 -2.00 0.00 0.00 41.25 40.20 1z7a s ASN 228 CO 0.36 -1.10 1.75 1.23 -2.94 0.00 0.00 177.10 176.41 1z7a h GLY 229 N 2.32 0.83 0.51 0.45 0.00 -1.90 -2.81 103.07 102.46 1z7a h GLY 229 Ca -0.29 -0.56 0.09 0.00 0.00 0.00 0.00 47.33 46.57 1z7a h GLY 229 CO 0.40 0.52 0.39 -2.09 0.00 0.00 0.00 176.54 175.76 1z7a h GLU 230 N 0.72 0.65 -0.41 4.80 4.57 -1.97 0.22 114.58 123.16 1z7a h GLU 230 Ca 0.14 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1z7a h GLU 230 Cb 0.47 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1z7a h GLU 230 CO 0.02 0.43 -0.00 1.96 -1.18 0.00 0.00 179.01 180.24 1z7a h GLN 231 N 0.67 0.73 -0.31 1.92 4.20 -1.93 -1.12 115.11 119.28 1z7a h GLN 231 Ca 0.36 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1z7a h GLN 231 Cb 0.35 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1z7a h GLN 231 CO -0.25 0.81 0.14 0.35 -0.67 0.00 0.00 178.83 179.21 1z7a h PHE 232 N 0.56 0.45 -0.21 2.96 3.57 -1.26 -1.47 116.94 121.54 1z7a h PHE 232 Ca 0.12 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1z7a h PHE 232 Cb 0.49 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1z7a h PHE 232 CO 0.04 0.42 -0.09 0.35 -2.23 0.00 0.00 178.31 176.80 1z7a h PHE 233 N 0.36 -0.20 -0.75 0.41 3.57 -0.43 -0.94 116.94 118.94 1z7a h PHE 233 Ca 0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1z7a h PHE 233 Cb 0.14 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1z7a h PHE 233 CO -0.01 -0.14 0.50 1.96 -2.23 0.00 0.00 178.31 178.39 1z7a h GLN 234 N -0.06 0.99 0.03 1.11 1.08 -1.05 0.21 115.11 117.43 1z7a h GLN 234 Ca 0.11 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1z7a h GLN 234 Cb 0.22 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1z7a h GLN 234 CO -0.25 0.65 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.35 1z7a h TYR 235 N 1.02 -0.04 -0.63 2.96 3.20 -0.78 -0.49 116.97 122.20 1z7a h TYR 235 Ca 0.28 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1z7a h TYR 235 Cb -0.11 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1z7a h TYR 235 CO -0.00 0.15 0.24 -0.07 -1.64 0.00 0.00 178.16 176.84 1z7a h LEU 236 N -0.23 0.89 -0.41 2.82 3.38 -0.93 -2.21 115.31 118.63 1z7a h LEU 236 Ca -0.00 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1z7a h LEU 236 Cb 0.21 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1z7a h LEU 236 CO 0.01 0.83 0.19 0.50 0.09 0.00 0.00 178.44 180.06 1z7a h LYS 237 N 0.89 0.38 -0.41 1.13 3.64 -0.44 0.32 116.57 122.09 1z7a h LYS 237 Ca 0.21 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1z7a h LYS 237 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1z7a h LYS 237 CO -0.01 0.25 0.24 -0.44 -2.27 0.00 0.00 179.45 177.21 1z7a h ASP 238 N 0.39 0.50 -0.25 4.20 3.32 -0.96 0.24 116.42 123.86 1z7a h ASP 238 Ca 0.18 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1z7a h ASP 238 Cb 0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1z7a h ASP 238 CO -0.14 0.42 0.11 0.00 -1.72 0.00 0.00 179.24 177.91 1z7a h ALA 239 N 1.10 0.29 -0.07 3.45 0.00 -1.07 -1.40 119.26 121.55 1z7a h ALA 239 Ca 0.15 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1z7a h ALA 239 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1z7a h ALA 239 CO -0.03 -0.30 -0.05 0.35 0.00 0.00 0.00 179.25 179.23 1z7a h PHE 240 N 0.24 -0.11 -0.65 0.00 3.04 -0.60 -1.91 116.94 116.95 1z7a h PHE 240 Ca 0.10 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.07 1z7a h PHE 240 Cb 0.05 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 1z7a h PHE 240 CO -0.11 -0.07 0.43 -0.44 -2.02 0.00 0.00 178.31 176.10 1z7a h ASP 241 N -0.05 0.75 -0.20 0.41 3.32 -0.18 0.29 116.42 120.76 1z7a h ASP 241 Ca 0.05 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1z7a h ASP 241 Cb 0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1z7a h ASP 241 CO -0.10 0.55 -0.05 0.58 -1.72 0.00 0.00 179.24 178.50 1z7a h VAL 242 N 0.88 1.29 -0.42 -1.35 2.07 -1.17 -1.85 116.25 115.71 1z7a h VAL 242 Ca 0.24 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1z7a h VAL 242 Cb -0.09 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1z7a h VAL 242 CO -0.05 0.31 -0.30 -0.07 0.02 0.00 0.00 177.57 177.49 1z7a h LEU 243 N 0.11 0.96 -0.88 2.57 3.38 -1.09 -1.05 115.31 119.33 1z7a h LEU 243 Ca 0.05 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1z7a h LEU 243 Cb 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1z7a h LEU 243 CO 0.02 1.18 0.37 0.22 0.09 0.00 0.00 178.44 180.32 1z7a h TYR 244 N 0.78 1.19 -0.30 1.13 3.20 -0.39 0.81 116.97 123.38 1z7a h TYR 244 Ca 0.08 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1z7a h TYR 244 Cb 0.87 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1z7a h TYR 244 CO 0.05 0.87 0.01 1.49 -1.64 0.00 0.00 178.16 178.94 1z7a h GLU 245 N 1.17 0.53 -0.94 1.82 4.57 -1.16 -2.69 114.58 117.88 1z7a h GLU 245 Ca 0.28 -0.17 0.11 0.00 -1.18 0.00 0.00 59.36 58.40 1z7a h GLU 245 Cb 0.14 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 1z7a h GLU 245 CO -0.03 0.67 0.60 0.93 -1.18 0.00 0.00 179.01 180.00 1z7a h GLU 246 N 0.33 0.91 0.00 1.92 5.08 -0.83 -2.16 114.58 119.84 1z7a h GLU 246 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z7a h GLU 246 Cb 0.42 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z7a h GLU 246 CO 0.01 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.04 1z7a n GLY 247 N -1.38 -0.59 0.26 -3.84 0.00 0.24 -0.36 105.19 99.51 1z7a n GLY 247 Ca 0.17 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.25 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 2.41 1.47 0.00 4.61 0.00 -1.38 -3.36 119.26 123.01 1z7a h ALA 248 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z7a h ALA 248 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z7a h ALA 248 CO 0.00 0.15 -0.52 0.25 0.00 0.00 0.00 179.25 179.13 1z7a n THR 249 N -3.91 0.00 -3.10 0.00 -2.24 -0.54 -5.00 114.28 99.50 1z7a n THR 249 Ca -0.02 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1z7a n THR 249 Cb 0.21 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.19 0.80 -1.74 6.98 0.00 0.51 -4.99 120.51 120.88 1z7a n ALA 250 Ca 0.00 -2.26 -0.39 0.00 0.00 0.00 0.00 53.44 50.78 1z7a n ALA 250 Cb 0.22 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 2.64 1.93 0.00 0.00 -0.02 -1.26 -3.91 135.00 134.38 1z7a n PRO 251 Ca 0.23 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1z7a n PRO 251 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.55 0.00 -3.62 -0.52 4.76 -1.26 -4.44 118.16 112.54 1z7a n LYS 252 Ca 0.08 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 1z7a n LYS 252 Cb 0.43 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.55 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 -0.55 0.02 -0.35 2.96 -0.25 -1.90 118.68 118.62 1z7a s LEU 254 Ca 0.00 0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 1z7a s LEU 254 Cb 0.00 1.77 -0.05 0.00 0.50 0.00 0.00 46.19 48.41 1z7a s LEU 254 CO 0.00 -0.13 0.33 -0.44 -1.32 0.00 0.00 176.35 174.78 1z7a s SER 255 N 1.50 6.59 -0.23 3.68 0.01 -1.26 -0.79 113.70 123.19 1z7a s SER 255 Ca -0.08 0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.88 1z7a s SER 255 Cb -0.04 -2.15 0.06 0.00 0.21 0.00 0.00 66.02 64.11 1z7a s SER 255 CO -0.15 0.25 -0.04 -0.63 0.41 0.00 0.00 173.24 173.07 1z7a s ILE 256 N -1.28 1.44 -0.03 1.44 1.09 0.03 -4.71 121.20 119.19 1z7a s ILE 256 Ca 0.28 -1.18 -0.20 0.00 -1.10 0.00 0.00 60.65 58.44 1z7a s ILE 256 Cb -0.14 -1.74 -0.05 0.00 -1.06 0.00 0.00 42.46 39.47 1z7a s ILE 256 CO 0.15 -0.13 0.59 -0.83 -0.10 0.00 0.00 174.94 174.62 1z7a s GLY 257 N 1.43 2.58 0.04 6.18 0.00 -0.49 -0.91 107.32 116.15 1z7a s GLY 257 Ca -0.05 0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.70 1z7a s GLY 257 CO -0.07 0.81 -0.08 1.08 0.00 0.00 0.00 173.10 174.84 1z7a s LEU 258 N 0.07 2.23 -0.02 0.66 1.43 0.16 -1.10 118.68 122.12 1z7a s LEU 258 Ca 0.31 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1z7a s LEU 258 Cb -0.18 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1z7a s LEU 258 CO 0.16 -0.16 -0.10 -1.00 0.23 0.00 0.00 176.35 175.49 1z7a s HIS 259 N -1.24 0.97 0.22 0.29 3.76 -1.26 -0.51 115.29 117.51 1z7a s HIS 259 Ca -0.08 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.52 1z7a s HIS 259 Cb -0.09 -0.68 0.26 0.00 1.11 0.00 0.00 32.58 33.19 1z7a s HIS 259 CO 0.01 -0.09 1.82 0.00 -0.85 0.00 0.00 174.74 175.63 1z7a n ARG 261 N -4.76 0.10 0.00 0.00 1.85 -1.26 -2.60 116.66 109.99 1z7a n ARG 261 Ca 0.09 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.16 1z7a n ARG 261 Cb 0.18 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 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 -1.82 0.00 0.00 2.89 4.77 -0.68 -4.64 117.00 117.52 1z7a n LEU 262 Ca 0.05 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1z7a n LEU 262 Cb 0.28 -0.15 0.60 0.00 -2.33 0.00 0.00 43.42 41.82 1z7a n LEU 262 CO 0.22 -0.21 0.92 0.00 -1.33 0.00 0.00 177.39 176.98 1z7a n ILE 263 N -1.84 0.22 0.35 -0.08 3.06 -0.71 -1.96 119.36 118.40 1z7a n ILE 263 Ca 0.00 0.05 0.13 0.00 -2.50 0.00 0.00 62.75 60.44 1z7a n ILE 263 Cb 0.00 -0.63 0.56 0.00 0.54 0.00 0.00 39.64 40.11 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 4.27 0.00 -4.13 4.50 0.00 -1.54 -3.43 103.07 102.73 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 0.63 0.50 0.00 0.00 0.00 176.54 177.67 1z7a s ARG 265 N -3.43 4.41 0.38 4.80 1.81 -0.83 -4.48 118.95 121.62 1z7a s ARG 265 Ca 0.03 2.05 0.08 0.00 -1.72 0.00 0.00 55.73 56.16 1z7a s ARG 265 Cb 0.09 -3.17 0.81 0.00 -0.45 0.00 0.00 34.95 32.23 1z7a s ARG 265 CO 0.41 -0.19 1.97 -1.00 -0.68 0.00 0.00 175.30 175.81 1z7a h PRO 266 N 4.87 0.65 -0.20 3.54 0.13 -1.90 -0.94 132.00 138.15 1z7a h PRO 266 Ca -0.46 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1z7a h PRO 266 Cb 1.22 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1z7a h PRO 266 CO 0.74 0.43 0.20 0.00 -0.23 0.00 0.00 178.00 179.14 1z7a h ALA 267 N 1.64 1.89 -1.00 -0.56 0.00 -1.93 -3.24 119.26 116.06 1z7a h ALA 267 Ca 0.29 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.50 1z7a h ALA 267 Cb 0.29 0.02 -0.30 0.00 0.00 0.00 0.00 17.79 17.79 1z7a h ALA 267 CO -0.09 -0.30 0.71 0.54 0.00 0.00 0.00 179.25 180.11 1z7a n ARG 268 N -3.93 2.83 0.00 0.00 1.74 -0.36 -4.42 116.66 112.52 1z7a n ARG 268 Ca 0.02 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.60 1z7a n ARG 268 Cb 0.33 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 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 -0.76 0.00 -0.20 7.54 0.00 -1.23 -3.71 120.51 122.16 1z7a n ALA 270 Ca 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.96 1z7a n ALA 270 Cb 0.55 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.11 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 1.07 -0.10 0.00 0.00 -1.85 -0.88 119.26 117.50 1z7a h ALA 271 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1z7a h ALA 271 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1z7a h ALA 271 CO 0.00 0.62 0.02 1.25 0.00 0.00 0.00 179.25 181.13 1z7a h LEU 272 N 0.96 0.16 -0.66 0.00 5.85 -1.91 -0.66 115.31 119.05 1z7a h LEU 272 Ca 0.20 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1z7a h LEU 272 Cb 0.33 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1z7a h LEU 272 CO -0.00 0.37 0.42 -0.08 -0.34 0.00 0.00 178.44 178.80 1z7a h GLU 273 N -0.06 0.81 -0.72 1.25 4.81 -1.85 -0.98 114.58 117.83 1z7a h GLU 273 Ca 0.03 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1z7a h GLU 273 Cb 0.28 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1z7a h GLU 273 CO 0.00 0.53 0.38 -0.09 -0.73 0.00 0.00 179.01 179.11 1z7a h ARG 274 N 0.83 0.66 -0.31 1.92 2.43 -1.01 -0.64 114.38 118.26 1z7a h ARG 274 Ca 0.26 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1z7a h ARG 274 Cb -0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1z7a h ARG 274 CO -0.09 0.43 0.06 0.35 -1.51 0.00 0.00 179.97 179.21 1z7a h PHE 275 N 0.68 0.53 -0.32 2.20 3.57 -0.57 -0.45 116.94 122.58 1z7a h PHE 275 Ca 0.34 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1z7a h PHE 275 Cb 0.29 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1z7a h PHE 275 CO -0.09 0.58 0.02 0.82 -2.23 0.00 0.00 178.31 177.41 1z7a h ILE 276 N 0.33 0.79 -0.74 1.41 2.04 -0.79 0.28 117.51 120.83 1z7a h ILE 276 Ca 0.09 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1z7a h ILE 276 Cb 0.33 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1z7a h ILE 276 CO 0.00 0.02 0.49 1.56 0.00 0.00 0.00 178.15 180.22 1z7a h GLN 277 N 0.12 0.95 0.05 2.37 4.20 -1.00 0.93 115.11 122.73 1z7a h GLN 277 Ca 0.15 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1z7a h GLN 277 Cb 0.19 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1z7a h GLN 277 CO -0.24 0.63 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.53 1z7a h TYR 278 N 0.98 -0.27 -0.52 2.96 3.20 -0.62 -1.37 116.97 121.32 1z7a h TYR 278 Ca 0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 1z7a h TYR 278 Cb -0.07 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1z7a h TYR 278 CO -0.03 -0.17 0.33 0.00 -1.64 0.00 0.00 178.16 176.66 1z7a h ALA 279 N 0.72 0.66 0.00 1.82 0.00 -0.57 -2.42 119.26 119.48 1z7a h ALA 279 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z7a h ALA 279 Cb 0.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z7a h ALA 279 CO -0.07 0.13 -0.00 1.96 0.00 0.00 0.00 179.25 181.26 1z7a h GLN 280 N 0.70 0.00 0.00 0.00 4.20 -0.57 -1.96 115.11 117.49 1z7a h GLN 280 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1z7a h GLN 280 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z7a h GLN 280 CO -0.04 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.00 1z7a n SER 281 N -3.11 0.00 -4.82 1.46 3.41 -0.54 -4.77 113.62 105.25 1z7a n SER 281 Ca -0.02 0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.31 1z7a n SER 281 Cb 0.17 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.66 3.39 0.76 7.33 3.76 -0.74 -5.11 115.29 122.01 1z7a s HIS 282 Ca 0.21 0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 55.29 1z7a s HIS 282 Cb 0.17 -1.79 0.04 0.00 1.11 0.00 0.00 32.58 32.11 1z7a s HIS 282 CO 0.40 0.59 1.08 -0.51 -0.85 0.00 0.00 174.74 175.45 1z7a s ASP 283 N -1.68 4.82 -1.21 1.40 1.01 -1.26 -4.37 116.67 115.38 1z7a s ASP 283 Ca 0.23 1.49 -0.04 0.00 0.71 0.00 0.00 52.55 54.94 1z7a s ASP 283 Cb -0.12 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1z7a s ASP 283 CO 0.14 -1.78 1.03 0.29 0.21 0.00 0.00 175.17 175.05 1z7a n LYS 284 N -3.33 -6.90 -4.35 8.23 5.02 -1.26 -4.82 118.16 110.74 1z7a n LYS 284 Ca 0.07 0.80 -0.33 0.00 -2.02 0.00 0.00 58.31 56.83 1z7a n LYS 284 Cb 0.55 -5.71 -0.16 0.00 -0.02 0.00 0.00 35.03 29.69 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 -3.32 2.41 -0.40 -0.18 1.01 -1.26 -0.45 120.40 118.20 1z7a s VAL 285 Ca 0.26 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1z7a s VAL 285 Cb -0.11 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1z7a s VAL 285 CO 0.69 0.52 0.43 0.86 0.00 0.00 0.00 175.10 177.60 1z7a s TRP 286 N 1.05 3.18 -0.45 5.22 -0.00 -0.57 -5.01 118.94 122.36 1z7a s TRP 286 Ca -0.01 -0.26 -0.22 0.00 -0.00 0.00 0.00 56.10 55.61 1z7a s TRP 286 Cb -0.14 -2.85 0.03 0.00 -0.00 0.00 0.00 33.47 30.50 1z7a s TRP 286 CO -0.05 -0.63 0.72 -0.06 -0.00 0.00 0.00 176.95 176.92 1z7a s PHE 287 N 2.14 3.02 0.12 5.86 0.40 -1.26 -0.24 117.98 128.01 1z7a s PHE 287 Ca 0.13 0.03 0.09 0.00 -0.60 0.00 0.00 56.93 56.58 1z7a s PHE 287 Cb -0.17 -3.51 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 1z7a s PHE 287 CO 0.13 -0.94 -0.22 0.00 0.70 0.00 0.00 175.22 174.89 1z7a s ALA 288 N 3.06 1.99 0.51 5.36 0.00 -0.45 -4.70 121.76 127.53 1z7a s ALA 288 Ca 0.26 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1z7a s ALA 288 Cb -0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 1z7a s ALA 288 CO 0.21 0.40 0.95 1.03 0.00 0.00 0.00 175.76 178.34 1z7a s ARG 289 N -2.04 3.85 0.29 0.00 0.52 -1.26 -4.37 118.95 115.94 1z7a s ARG 289 Ca 0.10 0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 56.10 1z7a s ARG 289 Cb -0.10 -2.18 0.44 0.00 0.52 0.00 0.00 34.95 33.63 1z7a s ARG 289 CO 0.05 -0.27 1.93 0.00 0.02 0.00 0.00 175.30 177.02 1z7a h ARG 290 N 0.76 1.00 -0.35 3.54 3.08 -1.92 -1.13 114.38 119.36 1z7a h ARG 290 Ca -0.46 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 1z7a h ARG 290 Cb 1.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1z7a h ARG 290 CO 0.62 0.72 0.16 1.05 -1.07 0.00 0.00 179.97 181.45 1z7a h GLU 291 N 1.01 0.49 -0.26 0.04 4.11 -1.97 0.58 114.58 118.58 1z7a h GLU 291 Ca 0.26 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 1z7a h GLU 291 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1z7a h GLU 291 CO -0.04 0.39 0.02 -0.44 0.07 0.00 0.00 179.01 179.00 1z7a h ASP 292 N 0.49 0.44 -0.84 3.06 3.32 -1.62 0.55 116.42 121.82 1z7a h ASP 292 Ca 0.12 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1z7a h ASP 292 Cb 0.07 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1z7a h ASP 292 CO -0.02 0.63 0.55 0.40 -1.72 0.00 0.00 179.24 179.08 1z7a h ILE 293 N 0.25 1.18 -0.32 0.35 2.04 -0.91 -1.24 117.51 118.86 1z7a h ILE 293 Ca 0.08 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1z7a h ILE 293 Cb 0.39 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1z7a h ILE 293 CO 0.01 0.20 0.12 0.00 0.00 0.00 0.00 178.15 178.48 1z7a h ALA 294 N 1.33 0.42 -0.31 1.87 0.00 -0.58 -0.74 119.26 121.25 1z7a h ALA 294 Ca 0.32 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1z7a h ALA 294 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z7a h ALA 294 CO -0.09 0.03 -0.21 0.00 0.00 0.00 0.00 179.25 178.98 1z7a h ARG 295 N 0.36 0.57 -0.34 0.00 3.08 -0.75 -0.75 114.38 116.55 1z7a h ARG 295 Ca 0.11 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1z7a h ARG 295 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1z7a h ARG 295 CO -0.01 0.74 0.22 1.25 -1.07 0.00 0.00 179.97 181.10 1z7a h HIS 296 N 0.51 0.44 -0.42 3.04 2.76 -0.99 -1.69 115.15 118.79 1z7a h HIS 296 Ca 0.08 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1z7a h HIS 296 Cb 0.64 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 1z7a h HIS 296 CO 0.02 0.29 0.05 2.35 -1.30 0.00 0.00 177.93 179.35 1z7a h TRP 297 N 0.45 0.77 -0.65 5.26 2.91 -0.72 0.15 115.95 124.12 1z7a h TRP 297 Ca 0.12 -0.11 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1z7a h TRP 297 Cb -0.03 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.38 1z7a h TRP 297 CO -0.05 0.75 0.43 0.45 -1.03 0.00 0.00 178.44 178.99 1z7a h HIS 298 N 0.57 0.65 0.04 2.65 3.86 -0.98 0.35 115.15 122.27 1z7a h HIS 298 Ca 0.13 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 1z7a h HIS 298 Cb 0.41 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 1z7a h HIS 298 CO 0.03 0.35 -0.86 0.00 0.86 0.00 0.00 177.93 178.30 1z7a h ARG 299 N 0.64 0.08 0.00 2.45 -0.00 -1.02 -3.32 114.38 113.22 1z7a h ARG 299 Ca 0.28 -0.13 0.00 0.00 -0.50 0.00 0.00 59.98 59.63 1z7a h ARG 299 Cb 0.28 0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.30 1z7a h ARG 299 CO -0.09 1.06 -1.30 0.39 0.00 0.00 0.00 179.97 180.04 1z7a n GLU 300 N -4.34 0.59 -3.02 0.04 -0.58 0.52 -4.45 120.64 109.40 1z7a n GLU 300 Ca -0.22 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.35 1z7a n GLU 300 Cb 0.68 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 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 -2.48 1.16 -1.73 -0.32 8.25 0.11 -5.05 115.22 115.17 1z7a n HIS 301 Ca -0.01 -3.63 -0.38 0.00 -0.26 0.00 0.00 57.72 53.44 1z7a n HIS 301 Cb 0.54 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 31.30 1z7a n HIS 301 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1z7a n PRO 302 N 0.09 1.38 -1.72 -0.41 -0.04 -1.20 -4.66 135.00 128.45 1z7a n PRO 302 Ca 0.24 0.52 -0.43 0.00 -0.04 0.00 0.00 63.50 63.79 1z7a n PRO 302 Cb 0.64 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 1z7a n PRO 302 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1z7a n PHE 303 N -1.46 2.60 -0.41 0.54 7.35 -1.26 -5.09 117.46 119.72 1z7a n PHE 303 Ca 0.13 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1z7a n PHE 303 Cb 0.46 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.75 1z7a n PHE 303 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00