#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6z n GLU 3 N 0.00 0.83 -1.55 3.49 1.02 -1.26 -5.05 120.64 118.11 1r6z n GLU 3 Ca 0.00 -0.74 -0.29 0.00 -0.02 0.00 0.00 57.16 56.11 1r6z n GLU 3 Cb 0.00 0.41 -0.05 0.00 -0.02 0.00 0.00 31.44 31.78 1r6z n GLU 3 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r6z n GLY 4 N 1.58 4.43 0.00 0.62 0.00 -1.26 -4.72 105.19 105.85 1r6z n GLY 4 Ca -0.01 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1r6z n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1r6z n LYS 5 N 1.12 0.00 -3.85 1.61 2.85 -1.26 -4.93 118.16 113.71 1r6z n LYS 5 Ca 0.51 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.52 1r6z n LYS 5 Cb 0.51 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.72 1r6z n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1r6z s LEU 6 N 0.00 1.01 -0.14 -5.58 1.43 -0.94 -4.76 118.68 109.69 1r6z s LEU 6 Ca 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1r6z s LEU 6 Cb 0.00 -0.69 -0.00 0.00 0.03 0.00 0.00 46.19 45.53 1r6z s LEU 6 CO 0.00 -0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 175.56 1r6z s VAL 7 N 1.80 2.52 -0.02 -1.59 1.01 -1.26 0.09 120.40 122.95 1r6z s VAL 7 Ca 0.04 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.27 1r6z s VAL 7 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1r6z s VAL 7 CO -0.07 0.53 -0.25 -0.63 0.00 0.00 0.00 175.10 174.68 1r6z s ILE 8 N 0.73 2.16 -0.14 2.22 1.01 0.16 0.19 121.20 127.53 1r6z s ILE 8 Ca -0.07 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1r6z s ILE 8 Cb -0.16 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1r6z s ILE 8 CO 0.01 0.58 -0.22 0.26 0.00 0.00 0.00 174.94 175.57 1r6z s TRP 9 N -0.62 2.68 0.08 3.97 0.52 -0.58 0.09 118.94 125.08 1r6z s TRP 9 Ca 0.10 -1.38 0.01 0.00 0.02 0.00 0.00 56.10 54.85 1r6z s TRP 9 Cb -0.10 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 1r6z s TRP 9 CO -0.01 -0.64 -0.06 -1.50 0.02 0.00 0.00 176.95 174.77 1r6z s ILE 10 N 0.87 0.56 0.32 2.03 2.07 -0.89 -0.30 121.20 125.85 1r6z s ILE 10 Ca -0.06 -1.72 -0.28 0.00 -1.41 0.00 0.00 60.65 57.18 1r6z s ILE 10 Cb -0.15 -1.41 -0.09 0.00 0.13 0.00 0.00 42.46 40.94 1r6z s ILE 10 CO -0.03 -0.80 1.12 0.21 -1.91 0.00 0.00 174.94 173.53 1r6z s ASN 11 N -2.70 7.05 0.56 4.50 2.47 -1.26 -4.19 114.94 121.37 1r6z s ASN 11 Ca 0.06 2.28 0.29 0.00 0.42 0.00 0.00 52.86 55.91 1r6z s ASN 11 Cb 0.02 -2.62 1.47 0.00 -1.45 0.00 0.00 41.25 38.67 1r6z s ASN 11 CO -0.05 -0.30 1.91 1.23 -3.72 0.00 0.00 177.10 176.18 1r6z h GLY 12 N 3.42 0.00 2.00 1.21 0.00 -1.87 0.45 103.07 108.28 1r6z h GLY 12 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1r6z h GLY 12 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1r6z n ASP 13 N -4.01 0.39 -4.49 0.19 5.75 -1.26 -4.81 116.55 108.30 1r6z n ASP 13 Ca 0.12 0.56 -0.28 0.00 -0.01 0.00 0.00 54.79 55.18 1r6z n ASP 13 Cb 0.75 -0.65 0.14 0.00 -1.03 0.00 0.00 41.12 40.33 1r6z n ASP 13 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1r6z s LYS 14 N -3.10 1.31 -1.31 0.11 -0.14 0.15 -4.81 119.74 111.95 1r6z s LYS 14 Ca 0.10 -0.44 -0.09 0.00 -1.36 0.00 0.00 55.97 54.18 1r6z s LYS 14 Cb 0.13 -2.01 0.14 0.00 -1.68 0.00 0.00 37.83 34.41 1r6z s LYS 14 CO 0.47 -1.90 2.05 0.41 -0.76 0.00 0.00 175.35 175.62 1r6z n GLY 15 N -3.37 4.83 0.25 -3.33 0.00 -1.26 -4.76 105.19 97.54 1r6z n GLY 15 Ca 0.13 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1r6z n GLY 15 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1r6z h TYR 16 N 5.49 0.00 -0.07 1.61 -0.00 -1.89 -0.76 116.97 121.35 1r6z h TYR 16 Ca 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 59.06 1r6z h TYR 16 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.27 1r6z h TYR 16 CO 1.36 0.16 -0.64 -0.91 -0.00 0.00 0.00 178.16 178.13 1r6z h ASN 17 N 0.00 0.31 -0.05 0.10 2.35 -1.97 -1.41 115.58 114.92 1r6z h ASN 17 Ca -0.00 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.44 1r6z h ASN 17 Cb 0.41 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.69 1r6z h ASN 17 CO 0.02 0.87 -0.45 1.23 -1.65 0.00 0.00 177.43 177.46 1r6z h GLY 18 N 1.47 0.44 0.68 2.83 0.00 -1.59 -2.19 103.07 104.70 1r6z h GLY 18 Ca -0.01 -0.67 0.10 0.00 0.00 0.00 0.00 47.33 46.75 1r6z h GLY 18 CO 0.10 0.59 0.60 -2.00 0.00 0.00 0.00 176.54 175.83 1r6z h LEU 19 N -0.10 0.86 -1.09 3.11 5.85 -1.12 0.29 115.31 123.11 1r6z h LEU 19 Ca -0.04 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1r6z h LEU 19 Cb 1.13 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1r6z h LEU 19 CO 0.09 0.51 -0.29 0.00 -0.34 0.00 0.00 178.44 178.41 1r6z h ALA 20 N 1.54 1.24 -0.71 1.25 0.00 -1.17 -1.55 119.26 119.85 1r6z h ALA 20 Ca 0.43 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1r6z h ALA 20 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1r6z h ALA 20 CO -0.19 0.51 0.38 0.93 0.00 0.00 0.00 179.25 180.88 1r6z h GLU 21 N 0.25 0.99 -0.34 0.00 5.08 -0.29 -0.41 114.58 119.86 1r6z h GLU 21 Ca 0.04 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1r6z h GLU 21 Cb 0.64 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1r6z h GLU 21 CO 0.05 0.73 0.12 0.28 -1.00 0.00 0.00 179.01 179.18 1r6z h VAL 22 N 0.99 1.20 -0.92 3.13 2.07 -0.94 -2.22 116.25 119.57 1r6z h VAL 22 Ca 0.25 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 67.27 1r6z h VAL 22 Cb 0.04 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 1r6z h VAL 22 CO -0.04 0.22 0.53 1.23 0.02 0.00 0.00 177.57 179.53 1r6z h GLY 23 N 0.40 1.52 0.92 2.17 0.00 -0.17 0.12 103.07 108.03 1r6z h GLY 23 Ca 0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1r6z h GLY 23 CO -0.01 0.03 0.10 0.50 0.00 0.00 0.00 176.54 177.17 1r6z h LYS 24 N 0.78 0.57 -0.54 4.80 1.57 -0.80 -1.08 116.57 121.86 1r6z h LYS 24 Ca 0.49 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 1r6z h LYS 24 Cb 0.62 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1r6z h LYS 24 CO -0.32 0.60 0.36 -0.22 -0.57 0.00 0.00 179.45 179.29 1r6z h LYS 25 N 0.43 0.45 -0.17 3.15 1.63 -0.52 -0.23 116.57 121.32 1r6z h LYS 25 Ca 0.12 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 1r6z h LYS 25 Cb 0.27 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1r6z h LYS 25 CO -0.00 0.30 -0.22 0.35 -3.45 0.00 0.00 179.45 176.42 1r6z h PHE 26 N 0.46 0.55 -0.55 1.91 3.57 -0.32 -3.08 116.94 119.48 1r6z h PHE 26 Ca 0.24 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1r6z h PHE 26 Cb 0.34 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1r6z h PHE 26 CO -0.00 0.85 0.22 1.49 -2.23 0.00 0.00 178.31 178.65 1r6z h GLU 27 N 0.09 0.81 -0.04 1.11 4.81 -0.30 0.72 114.58 121.78 1r6z h GLU 27 Ca 0.02 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1r6z h GLU 27 Cb 0.79 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1r6z h GLU 27 CO 0.05 0.70 0.10 -0.22 -0.73 0.00 0.00 179.01 178.92 1r6z h LYS 28 N 0.74 0.00 0.00 1.92 3.64 -1.09 1.51 116.57 123.29 1r6z h LYS 28 Ca 0.18 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.35 1r6z h LYS 28 Cb 0.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1r6z h LYS 28 CO -0.02 0.00 -2.10 -0.25 -2.27 0.00 0.00 179.45 174.81 1r6z n ASP 29 N -3.35 0.61 0.00 4.20 10.43 -0.81 -4.72 116.55 122.91 1r6z n ASP 29 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 1r6z n ASP 29 Cb 0.18 1.26 0.00 0.00 1.84 0.00 0.00 41.12 44.40 1r6z n ASP 29 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1r6z n THR 30 N -2.49 0.00 -0.09 -3.53 -2.24 0.18 -4.99 114.28 101.12 1r6z n THR 30 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1r6z n THR 30 Cb 0.88 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1r6z n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r6z n GLY 31 N 2.53 1.70 3.66 3.38 0.00 0.51 -4.99 105.19 111.97 1r6z n GLY 31 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r6z n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r6z s ILE 32 N -2.71 4.38 -0.01 -0.61 1.09 -1.26 -4.94 121.20 117.14 1r6z s ILE 32 Ca 0.00 1.66 -0.30 0.00 -1.10 0.00 0.00 60.65 60.91 1r6z s ILE 32 Cb 0.00 -4.09 -0.03 0.00 -1.06 0.00 0.00 42.46 37.28 1r6z s ILE 32 CO 0.00 -0.17 1.05 -0.75 -0.10 0.00 0.00 174.94 174.98 1r6z s LYS 33 N 3.46 4.49 -0.22 2.79 2.20 -1.26 -3.64 119.74 127.56 1r6z s LYS 33 Ca 0.52 1.52 -0.04 0.00 -0.36 0.00 0.00 55.97 57.60 1r6z s LYS 33 Cb -0.20 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1r6z s LYS 33 CO 0.13 -0.18 -0.02 0.08 -0.36 0.00 0.00 175.35 175.00 1r6z s VAL 34 N 1.30 3.61 -0.14 4.02 1.01 -1.26 -2.21 120.40 126.74 1r6z s VAL 34 Ca 0.53 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 1r6z s VAL 34 Cb -0.23 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1r6z s VAL 34 CO 0.26 0.42 -0.13 -0.89 0.00 0.00 0.00 175.10 174.76 1r6z s THR 35 N 1.34 3.02 -0.13 3.92 2.01 0.11 -4.82 115.64 121.10 1r6z s THR 35 Ca 0.04 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1r6z s THR 35 Cb -0.14 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1r6z s THR 35 CO -0.01 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 1r6z s VAL 36 N 0.45 3.25 0.12 3.82 1.01 -1.26 0.40 120.40 128.20 1r6z s VAL 36 Ca -0.10 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1r6z s VAL 36 Cb -0.16 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1r6z s VAL 36 CO 0.05 0.53 -0.13 -1.61 0.00 0.00 0.00 175.10 173.93 1r6z s GLU 37 N 0.21 1.00 -0.49 2.72 2.02 0.11 -4.95 118.70 119.32 1r6z s GLU 37 Ca -0.07 -1.24 0.05 0.00 0.02 0.00 0.00 54.97 53.73 1r6z s GLU 37 Cb -0.15 -0.83 0.19 0.00 0.10 0.00 0.00 34.13 33.44 1r6z s GLU 37 CO 0.05 0.15 0.43 -2.39 0.02 0.00 0.00 175.26 173.52 1r6z n HIS 38 N 0.48 0.43 -2.07 1.61 1.44 -1.26 -2.10 115.22 113.75 1r6z n HIS 38 Ca -0.15 -3.64 -0.34 0.00 -2.01 0.00 0.00 57.72 51.58 1r6z n HIS 38 Cb 0.57 -0.09 0.02 0.00 0.12 0.00 0.00 29.99 30.62 1r6z n HIS 38 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1r6z s PRO 39 N -0.65 3.16 0.40 -1.40 0.04 -1.26 -4.65 135.00 130.64 1r6z s PRO 39 Ca 0.32 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.62 1r6z s PRO 39 Cb 0.05 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1r6z s PRO 39 CO -0.17 -0.99 1.18 -0.51 0.04 0.00 0.00 177.00 176.55 1r6z s ASP 40 N -2.11 6.49 -1.45 6.66 1.01 -1.26 -3.20 116.67 122.80 1r6z s ASP 40 Ca 0.70 2.37 -0.03 0.00 0.71 0.00 0.00 52.55 56.29 1r6z s ASP 40 Cb -0.22 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.12 1r6z s ASP 40 CO 0.32 -0.70 0.52 0.29 0.21 0.00 0.00 175.17 175.81 1r6z n LYS 41 N 0.05 -3.49 -0.26 8.23 5.02 -1.26 -4.76 118.16 121.69 1r6z n LYS 41 Ca 0.04 0.42 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 1r6z n LYS 41 Cb 0.46 -4.70 0.05 0.00 -0.02 0.00 0.00 35.03 30.82 1r6z n LYS 41 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1r6z h LEU 42 N -1.80 1.03 -2.33 -0.35 8.10 -1.96 0.29 115.31 118.29 1r6z h LEU 42 Ca -0.62 -0.21 0.02 0.00 0.11 0.00 0.00 57.88 57.18 1r6z h LEU 42 Cb 1.38 -0.27 -0.00 0.00 -0.44 0.00 0.00 40.66 41.32 1r6z h LEU 42 CO 0.65 0.96 0.22 1.05 -4.11 0.00 0.00 178.44 177.21 1r6z h GLU 43 N 1.04 0.00 0.09 0.17 9.09 -1.90 0.16 114.58 123.23 1r6z h GLU 43 Ca 0.23 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 59.29 1r6z h GLU 43 Cb 0.30 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.37 1r6z h GLU 43 CO -0.01 0.00 -1.95 -1.91 0.05 0.00 0.00 179.01 175.19 1r6z n GLU 44 N -3.19 0.71 -0.02 1.06 2.13 -0.21 -4.47 120.64 116.65 1r6z n GLU 44 Ca -0.01 0.30 -0.16 0.00 0.66 0.00 0.00 57.16 57.95 1r6z n GLU 44 Cb 0.29 -1.69 -0.06 0.00 0.27 0.00 0.00 31.44 30.26 1r6z n GLU 44 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1r6z h LYS 45 N -0.16 0.78 -0.45 5.31 1.79 0.38 -3.33 116.57 120.88 1r6z h LYS 45 Ca -0.44 -0.61 0.07 0.00 -2.18 0.00 0.00 60.65 57.49 1r6z h LYS 45 Cb 1.88 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 32.56 1r6z h LYS 45 CO -0.00 1.22 -0.44 0.35 -1.08 0.00 0.00 179.45 179.50 1r6z h PHE 46 N 0.54 -1.30 -0.81 -1.35 3.57 -0.97 -0.84 116.94 115.79 1r6z h PHE 46 Ca -0.04 0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.68 1r6z h PHE 46 Cb 1.37 0.63 -0.10 0.00 2.79 0.00 0.00 35.95 40.64 1r6z h PHE 46 CO 0.08 -0.44 0.38 -1.35 -2.23 0.00 0.00 178.31 174.75 1r6z h PRO 47 N -0.30 0.52 0.72 6.41 0.11 -1.79 0.25 132.00 137.92 1r6z h PRO 47 Ca 0.14 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.19 1r6z h PRO 47 Cb 0.58 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.58 1r6z h PRO 47 CO -0.61 0.34 -0.35 1.96 -0.21 0.00 0.00 178.00 179.14 1r6z h GLN 48 N 0.54 -0.93 -0.36 1.05 4.20 -1.30 -2.39 115.11 115.91 1r6z h GLN 48 Ca 0.44 0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.17 1r6z h GLN 48 Cb 0.66 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1r6z h GLN 48 CO -0.38 -0.60 0.02 -0.39 -0.67 0.00 0.00 178.83 176.81 1r6z h VAL 49 N -1.07 1.25 0.00 -0.54 -1.51 -1.05 -2.90 116.25 110.43 1r6z h VAL 49 Ca -0.10 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1r6z h VAL 49 Cb 0.76 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1r6z h VAL 49 CO 0.16 0.31 -0.02 0.00 -1.23 0.00 0.00 177.57 176.79 1r6z h ALA 50 N 0.88 1.65 -0.46 5.19 0.00 -0.30 0.12 119.26 126.33 1r6z h ALA 50 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1r6z h ALA 50 Cb 0.42 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1r6z h ALA 50 CO 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 1r6z h ALA 51 N 1.98 1.06 0.00 0.00 0.00 -1.21 -1.46 119.26 119.62 1r6z h ALA 51 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r6z h ALA 51 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1r6z h ALA 51 CO 0.00 0.58 0.00 2.41 0.00 0.00 0.00 179.25 182.25 1r6z n THR 52 N -4.20 0.60 -0.23 0.00 -1.04 0.18 -4.83 114.28 104.76 1r6z n THR 52 Ca 0.02 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1r6z n THR 52 Cb 0.32 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 1r6z n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r6z n GLY 53 N 0.71 0.87 0.09 3.41 0.00 -0.55 -5.08 105.19 104.65 1r6z n GLY 53 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1r6z n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r6z n ASP 54 N 0.24 1.01 0.00 1.61 9.92 0.14 -4.69 116.55 124.77 1r6z n ASP 54 Ca 0.00 -1.04 0.00 0.00 -0.53 0.00 0.00 54.79 53.22 1r6z n ASP 54 Cb 0.00 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1r6z n ASP 54 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r6z n GLY 55 N 4.85 -1.90 3.91 0.44 0.00 -1.26 -2.72 105.19 108.51 1r6z n GLY 55 Ca -0.00 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1r6z n GLY 55 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r6z s PRO 56 N -0.76 1.51 -0.10 1.61 0.04 -1.26 -4.84 135.00 131.20 1r6z s PRO 56 Ca 0.00 -0.06 -0.26 0.00 0.04 0.00 0.00 61.00 60.72 1r6z s PRO 56 Cb 0.00 -1.91 -0.27 0.00 0.04 0.00 0.00 34.50 32.35 1r6z s PRO 56 CO 0.00 -1.88 0.85 -0.44 0.04 0.00 0.00 177.00 175.57 1r6z h ASP 57 N -1.26 0.18 -3.63 6.66 5.19 -0.64 -3.40 116.42 119.52 1r6z h ASP 57 Ca -0.46 -0.95 -0.68 0.00 -0.62 0.00 0.00 57.03 54.32 1r6z h ASP 57 Cb 1.30 -0.06 -0.19 0.00 0.18 0.00 0.00 39.33 40.56 1r6z h ASP 57 CO 0.57 1.12 -0.69 -0.63 -3.12 0.00 0.00 179.24 176.49 1r6z s ILE 58 N -2.44 3.76 -0.10 0.35 -1.09 -0.76 -0.42 121.20 120.50 1r6z s ILE 58 Ca -0.17 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 1r6z s ILE 58 Cb -0.01 -2.54 0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1r6z s ILE 58 CO 0.74 0.60 -0.11 -0.51 -1.23 0.00 0.00 174.94 174.44 1r6z s ILE 59 N -0.80 1.17 -0.19 2.92 1.10 -0.42 -1.52 121.20 123.46 1r6z s ILE 59 Ca 0.12 -0.43 -0.06 0.00 -0.51 0.00 0.00 60.65 59.78 1r6z s ILE 59 Cb -0.11 -1.13 -0.03 0.00 0.15 0.00 0.00 42.46 41.34 1r6z s ILE 59 CO 0.01 0.38 0.03 -0.36 -2.11 0.00 0.00 174.94 172.90 1r6z s PHE 60 N 1.27 3.13 0.17 3.50 0.40 0.59 -0.28 117.98 126.76 1r6z s PHE 60 Ca -0.02 -0.18 -0.24 0.00 -0.60 0.00 0.00 56.93 55.88 1r6z s PHE 60 Cb -0.14 -2.08 0.07 0.00 0.51 0.00 0.00 43.02 41.38 1r6z s PHE 60 CO -0.04 -0.05 0.99 -0.46 0.70 0.00 0.00 175.22 176.36 1r6z s TRP 61 N 0.70 -0.05 0.42 0.36 -0.11 0.08 -4.24 118.94 116.09 1r6z s TRP 61 Ca 0.02 -0.30 -0.25 0.00 1.22 0.00 0.00 56.10 56.79 1r6z s TRP 61 Cb -0.14 0.67 -0.08 0.00 -1.50 0.00 0.00 33.47 32.42 1r6z s TRP 61 CO 0.02 -0.88 1.23 0.00 -4.62 0.00 0.00 176.95 172.70 1r6z s ALA 62 N -2.86 3.15 0.55 5.86 0.00 -1.26 0.09 121.76 127.29 1r6z s ALA 62 Ca 0.15 1.09 0.31 0.00 0.00 0.00 0.00 51.96 53.52 1r6z s ALA 62 Cb -0.02 -3.43 1.48 0.00 0.00 0.00 0.00 23.12 21.15 1r6z s ALA 62 CO 0.03 -0.71 1.87 1.12 0.00 0.00 0.00 175.76 178.08 1r6z h HIS 63 N 2.51 0.00 -0.36 0.00 2.07 -1.01 -2.86 115.15 115.50 1r6z h HIS 63 Ca -0.49 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.13 1r6z h HIS 63 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1r6z h HIS 63 CO 0.53 0.00 0.39 0.38 -3.07 0.00 0.00 177.93 176.16 1r6z h ASP 64 N 0.00 0.00 0.78 3.10 2.03 -1.87 -2.40 116.42 118.06 1r6z h ASP 64 Ca 0.40 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.46 1r6z h ASP 64 Cb 1.69 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 40.15 1r6z h ASP 64 CO -0.00 0.00 -1.31 0.03 -1.03 0.00 0.00 179.24 176.92 1r6z h ARG 65 N 0.00 0.00 -0.07 4.15 2.47 -1.80 -3.38 114.38 115.76 1r6z h ARG 65 Ca 0.17 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1r6z h ARG 65 Cb 0.94 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1r6z h ARG 65 CO -0.00 0.72 0.05 0.74 0.56 0.00 0.00 179.97 182.04 1r6z h PHE 66 N 0.00 0.00 -0.30 3.04 -1.00 -1.62 -2.56 116.94 114.50 1r6z h PHE 66 Ca -0.14 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.65 1r6z h PHE 66 Cb 1.85 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.39 1r6z h PHE 66 CO 0.00 0.00 0.18 0.78 -1.61 0.00 0.00 178.31 177.66 1r6z h GLY 67 N 0.00 0.41 1.36 -1.45 0.00 -1.65 0.95 103.07 102.70 1r6z h GLY 67 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1r6z h GLY 67 CO -0.00 0.12 -0.04 -1.33 0.00 0.00 0.00 176.54 175.29 1r6z h GLY 68 N 0.37 0.83 0.76 4.60 0.00 -1.58 0.15 103.07 108.21 1r6z h GLY 68 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1r6z h GLY 68 CO -0.05 0.54 -0.05 -0.97 0.00 0.00 0.00 176.54 176.00 1r6z h TYR 69 N 0.71 -0.14 -0.69 5.60 0.05 -1.00 0.31 116.97 121.81 1r6z h TYR 69 Ca 0.13 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.00 1r6z h TYR 69 Cb 0.50 0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.22 1r6z h TYR 69 CO 0.03 0.12 0.35 0.00 -1.05 0.00 0.00 178.16 177.60 1r6z h ALA 70 N 0.46 0.94 -0.85 3.88 0.00 0.12 0.09 119.26 123.90 1r6z h ALA 70 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r6z h ALA 70 Cb 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1r6z h ALA 70 CO 0.03 -0.04 0.53 0.37 0.00 0.00 0.00 179.25 180.14 1r6z h GLN 71 N 0.60 1.14 0.00 0.00 4.15 -0.41 0.23 115.11 120.82 1r6z h GLN 71 Ca 0.34 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1r6z h GLN 71 Cb 0.33 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1r6z h GLN 71 CO -0.25 0.78 0.00 0.43 -1.93 0.00 0.00 178.83 177.86 1r6z n SER 72 N -4.46 0.00 -3.73 -0.69 7.64 0.07 -4.83 113.62 107.63 1r6z n SER 72 Ca 0.09 -1.51 -0.26 0.00 1.01 0.00 0.00 58.87 58.19 1r6z n SER 72 Cb 0.04 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.30 1r6z n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r6z n GLY 73 N 0.40 -0.51 0.22 0.23 0.00 0.82 -4.88 105.19 101.47 1r6z n GLY 73 Ca 0.04 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1r6z n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r6z n LEU 74 N -4.82 1.36 -4.53 0.99 4.77 -0.30 -4.80 117.00 109.68 1r6z n LEU 74 Ca -0.00 -0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 55.06 1r6z n LEU 74 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1r6z n LEU 74 CO 0.69 0.28 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.83 1r6z s LEU 75 N -2.58 2.85 0.17 2.23 1.43 -1.26 -0.24 118.68 121.28 1r6z s LEU 75 Ca 0.12 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1r6z s LEU 75 Cb 0.15 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1r6z s LEU 75 CO 0.63 0.15 0.39 0.00 0.23 0.00 0.00 176.35 177.76 1r6z s ALA 76 N -1.35 3.79 -0.26 4.21 0.00 0.88 -4.48 121.76 124.55 1r6z s ALA 76 Ca 0.21 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.23 1r6z s ALA 76 Cb -0.10 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.93 1r6z s ALA 76 CO 0.12 0.57 1.05 -2.00 0.00 0.00 0.00 175.76 175.50 1r6z s GLU 77 N -2.93 4.19 0.59 0.00 2.12 -1.26 -4.58 118.70 116.83 1r6z s GLU 77 Ca 0.40 1.25 -0.16 0.00 0.36 0.00 0.00 54.97 56.83 1r6z s GLU 77 Cb -0.12 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1r6z s GLU 77 CO 0.26 -0.72 1.06 0.96 -0.54 0.00 0.00 175.26 176.28 1r6z s ILE 78 N 3.34 3.82 -0.52 -3.70 -4.36 -0.95 -5.02 121.20 113.80 1r6z s ILE 78 Ca 0.44 0.87 0.07 0.00 -0.26 0.00 0.00 60.65 61.78 1r6z s ILE 78 Cb -0.14 -3.39 0.28 0.00 1.25 0.00 0.00 42.46 40.46 1r6z s ILE 78 CO 0.09 -0.50 0.71 0.35 0.24 0.00 0.00 174.94 175.83 1r6z n THR 79 N -1.99 1.25 -3.11 8.37 -2.24 -1.26 -4.76 114.28 110.54 1r6z n THR 79 Ca 0.09 -4.84 -0.38 0.00 -2.27 0.00 0.00 64.05 56.65 1r6z n THR 79 Cb 0.53 -1.72 -0.06 0.00 -2.10 0.00 0.00 70.33 66.98 1r6z n THR 79 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1r6z s PRO 80 N -2.25 4.33 0.67 -0.78 0.02 -1.26 -5.06 135.00 130.68 1r6z s PRO 80 Ca 0.40 0.92 -0.04 0.00 0.02 0.00 0.00 61.00 62.29 1r6z s PRO 80 Cb 0.20 -3.09 0.06 0.00 0.02 0.00 0.00 34.50 31.69 1r6z s PRO 80 CO -0.07 0.52 0.96 0.16 -0.33 0.00 0.00 177.00 178.24 1r6z s ASP 81 N -1.36 4.85 0.28 2.53 1.47 -1.26 -4.77 116.67 118.41 1r6z s ASP 81 Ca 0.37 0.27 0.03 0.00 1.18 0.00 0.00 52.55 54.40 1r6z s ASP 81 Cb -0.19 -0.95 0.66 0.00 -0.34 0.00 0.00 42.92 42.10 1r6z s ASP 81 CO 0.22 -1.53 1.75 0.50 0.68 0.00 0.00 175.17 176.79 1r6z h LYS 82 N -0.45 0.62 -0.67 2.11 3.64 -1.97 0.52 116.57 120.37 1r6z h LYS 82 Ca -0.43 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 1r6z h LYS 82 Cb 1.31 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.89 1r6z h LYS 82 CO 0.56 0.41 0.16 0.00 -2.27 0.00 0.00 179.45 178.31 1r6z h ALA 83 N 1.62 0.83 0.00 5.00 0.00 -2.00 -0.55 119.26 124.17 1r6z h ALA 83 Ca 0.53 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 1r6z h ALA 83 Cb 0.84 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1r6z h ALA 83 CO -0.40 -0.30 -0.05 0.35 0.00 0.00 0.00 179.25 178.84 1r6z h PHE 84 N 0.28 0.05 -0.22 0.00 3.04 -1.46 -3.23 116.94 115.40 1r6z h PHE 84 Ca 0.36 -0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.35 1r6z h PHE 84 Cb 0.57 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1r6z h PHE 84 CO -0.25 0.86 0.42 1.96 -2.02 0.00 0.00 178.31 179.28 1r6z h GLN 85 N -0.78 0.00 0.00 1.11 4.20 -0.66 0.62 115.11 119.60 1r6z h GLN 85 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1r6z h GLN 85 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1r6z h GLN 85 CO 0.01 0.00 -0.20 -0.25 -0.67 0.00 0.00 178.83 177.72 1r6z n ASP 86 N -3.30 0.69 0.14 1.46 9.92 -0.24 -3.46 116.55 121.77 1r6z n ASP 86 Ca 0.03 0.40 0.13 0.00 -0.53 0.00 0.00 54.79 54.82 1r6z n ASP 86 Cb 0.54 -0.45 0.43 0.00 -0.64 0.00 0.00 41.12 41.00 1r6z n ASP 86 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1r6z h LYS 87 N 0.00 0.00 -6.05 -1.24 1.57 0.18 -3.45 116.57 107.57 1r6z h LYS 87 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1r6z h LYS 87 Cb 0.71 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.90 1r6z h LYS 87 CO 0.00 0.00 -0.66 -0.51 -0.57 0.00 0.00 179.45 177.71 1r6z s LEU 88 N -4.88 2.89 0.00 2.94 1.43 -1.22 -1.27 118.68 118.56 1r6z s LEU 88 Ca 0.07 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 51.87 1r6z s LEU 88 Cb 0.10 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1r6z s LEU 88 CO 0.54 -0.16 1.27 -0.31 0.23 0.00 0.00 176.35 177.92 1r6z s TYR 89 N -2.51 3.16 0.33 0.29 2.02 -0.89 -4.86 117.35 114.89 1r6z s TYR 89 Ca 0.33 1.10 0.10 0.00 -0.37 0.00 0.00 57.07 58.23 1r6z s TYR 89 Cb -0.01 -3.51 0.88 0.00 -0.40 0.00 0.00 41.96 38.92 1r6z s TYR 89 CO 0.18 -1.71 1.75 -1.00 -1.57 0.00 0.00 175.55 173.20 1r6z h PRO 90 N 7.34 0.59 0.00 -1.71 0.13 -1.94 0.64 132.00 137.05 1r6z h PRO 90 Ca -0.38 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1r6z h PRO 90 Cb 1.18 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1r6z h PRO 90 CO 0.87 0.39 -0.00 0.27 -0.23 0.00 0.00 178.00 179.29 1r6z h PHE 91 N 0.60 0.00 -0.01 1.56 -0.00 -2.00 -0.57 116.94 116.52 1r6z h PHE 91 Ca 0.62 0.00 -0.10 0.00 -0.00 0.00 0.00 57.97 58.48 1r6z h PHE 91 Cb 1.17 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.13 1r6z h PHE 91 CO -0.00 0.00 -0.39 1.79 -0.00 0.00 0.00 178.31 179.70 1r6z h THR 92 N 0.00 1.48 -0.43 0.88 1.35 -1.26 -2.98 112.91 111.96 1r6z h THR 92 Ca -0.00 -1.95 0.02 0.00 -0.55 0.00 0.00 66.41 63.93 1r6z h THR 92 Cb 0.19 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1r6z h THR 92 CO 0.00 0.55 0.28 -0.50 -0.25 0.00 0.00 175.52 175.61 1r6z h TRP 93 N -0.29 0.48 -0.49 4.73 4.06 -1.06 -0.73 115.95 122.64 1r6z h TRP 93 Ca -0.05 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1r6z h TRP 93 Cb 1.11 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.09 1r6z h TRP 93 CO 0.16 0.29 0.32 -0.44 -3.56 0.00 0.00 178.44 175.21 1r6z h ASP 94 N 0.50 0.57 -0.95 -3.49 3.32 -1.20 -1.87 116.42 113.31 1r6z h ASP 94 Ca 0.17 -0.02 0.15 0.00 0.02 0.00 0.00 57.03 57.35 1r6z h ASP 94 Cb 0.06 -0.14 -0.10 0.00 0.22 0.00 0.00 39.33 39.37 1r6z h ASP 94 CO -0.04 0.42 0.56 0.00 -1.72 0.00 0.00 179.24 178.46 1r6z h ALA 95 N 1.18 1.48 -0.45 3.45 0.00 -0.98 -0.29 119.26 123.65 1r6z h ALA 95 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1r6z h ALA 95 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1r6z h ALA 95 CO -0.04 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.56 1r6z n VAL 96 N -4.76 1.54 -3.68 0.00 0.24 -0.80 -4.87 118.33 106.01 1r6z n VAL 96 Ca 0.20 -0.90 -0.37 0.00 -2.04 0.00 0.00 64.34 61.23 1r6z n VAL 96 Cb 0.46 -0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 1r6z n VAL 96 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1r6z s ARG 97 N -1.93 3.98 -0.12 7.34 3.52 -0.12 -1.35 118.95 130.28 1r6z s ARG 97 Ca 0.38 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.65 1r6z s ARG 97 Cb 0.26 -3.53 0.03 0.00 -1.56 0.00 0.00 34.95 30.15 1r6z s ARG 97 CO 0.16 -0.03 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.11 1r6z s TYR 98 N 1.29 1.27 -1.23 5.12 5.04 0.18 -4.76 117.35 124.26 1r6z s TYR 98 Ca 0.07 -0.66 -0.06 0.00 -2.44 0.00 0.00 57.07 53.98 1r6z s TYR 98 Cb -0.14 -1.11 0.01 0.00 0.35 0.00 0.00 41.96 41.06 1r6z s TYR 98 CO 0.06 -0.49 1.06 0.09 -1.34 0.00 0.00 175.55 174.93 1r6z n ASN 99 N 4.99 -5.05 0.00 4.32 4.13 -1.26 -2.16 115.26 120.23 1r6z n ASN 99 Ca -0.11 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.63 1r6z n ASN 99 Cb 0.49 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 33.99 1r6z n ASN 99 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r6z n GLY 100 N -1.71 2.38 3.83 7.41 0.00 -1.26 -4.98 105.19 110.86 1r6z n GLY 100 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1r6z n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6z s LYS 101 N 0.00 3.15 -0.23 1.61 1.02 -0.92 -5.07 119.74 119.31 1r6z s LYS 101 Ca 0.00 -0.50 -0.22 0.00 0.02 0.00 0.00 55.97 55.26 1r6z s LYS 101 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1r6z s LYS 101 CO 0.00 0.62 0.71 -0.51 -0.92 0.00 0.00 175.35 175.26 1r6z s LEU 102 N -2.09 4.10 0.00 3.17 1.43 -1.26 0.50 118.68 124.52 1r6z s LEU 102 Ca 0.28 0.89 0.13 0.00 -1.03 0.00 0.00 54.13 54.40 1r6z s LEU 102 Cb -0.12 -3.01 0.27 0.00 0.03 0.00 0.00 46.19 43.36 1r6z s LEU 102 CO 0.20 -0.39 1.16 2.30 0.23 0.00 0.00 176.35 179.85 1r6z n ILE 103 N 5.04 0.62 -3.60 -0.59 -5.35 -0.45 -2.25 119.36 112.76 1r6z n ILE 103 Ca 0.02 -0.81 -0.04 0.00 -0.27 0.00 0.00 62.75 61.65 1r6z n ILE 103 Cb 0.49 0.80 -0.02 0.00 -1.74 0.00 0.00 39.64 39.17 1r6z n ILE 103 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r6z s ALA 104 N -1.05 -2.11 -0.25 -1.28 0.00 -1.26 -4.47 121.76 111.34 1r6z s ALA 104 Ca 0.23 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.61 1r6z s ALA 104 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1r6z s ALA 104 CO 0.18 -0.63 0.44 0.71 0.00 0.00 0.00 175.76 176.47 1r6z s TYR 105 N -2.35 3.28 0.25 0.00 1.51 -0.16 -4.85 117.35 115.03 1r6z s TYR 105 Ca 0.10 0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 56.41 1r6z s TYR 105 Cb -0.00 -2.63 -0.10 0.00 -0.11 0.00 0.00 41.96 39.12 1r6z s TYR 105 CO -0.04 -0.20 1.46 -2.14 -1.11 0.00 0.00 175.55 173.51 1r6z s PRO 106 N 2.00 4.25 -0.13 -1.71 0.02 -1.26 -1.57 135.00 136.60 1r6z s PRO 106 Ca 0.19 2.32 -0.05 0.00 0.02 0.00 0.00 61.00 63.48 1r6z s PRO 106 Cb -0.16 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 1r6z s PRO 106 CO 0.09 -0.45 -0.16 -0.89 -0.33 0.00 0.00 177.00 175.26 1r6z n ILE 107 N 2.41 0.73 -3.53 2.83 2.08 0.49 -4.73 119.36 119.65 1r6z n ILE 107 Ca 0.07 -0.21 -0.11 0.00 0.56 0.00 0.00 62.75 63.07 1r6z n ILE 107 Cb 0.40 -1.53 -0.04 0.00 -0.75 0.00 0.00 39.64 37.72 1r6z n ILE 107 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1r6z s ALA 108 N -2.25 -1.84 -0.10 -1.39 0.00 -1.10 -0.72 121.76 114.36 1r6z s ALA 108 Ca -0.18 1.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 1r6z s ALA 108 Cb 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1r6z s ALA 108 CO 0.25 -0.51 0.44 0.08 0.00 0.00 0.00 175.76 176.01 1r6z s VAL 109 N -2.18 5.17 0.10 0.00 1.01 0.12 0.04 120.40 124.66 1r6z s VAL 109 Ca 0.00 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.95 1r6z s VAL 109 Cb -0.01 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1r6z s VAL 109 CO -0.03 0.39 -0.24 -1.61 0.00 0.00 0.00 175.10 173.61 1r6z s GLU 110 N 0.26 1.64 -0.29 2.72 2.02 0.24 -2.58 118.70 122.72 1r6z s GLU 110 Ca 0.24 -1.22 -0.15 0.00 0.02 0.00 0.00 54.97 53.86 1r6z s GLU 110 Cb -0.15 -1.99 0.11 0.00 0.10 0.00 0.00 34.13 32.20 1r6z s GLU 110 CO 0.10 0.48 0.77 0.00 0.02 0.00 0.00 175.26 176.63 1r6z s ALA 111 N -1.01 -2.05 0.37 5.21 0.00 -1.26 -1.88 121.76 121.15 1r6z s ALA 111 Ca 0.14 2.34 -0.28 0.00 0.00 0.00 0.00 51.96 54.17 1r6z s ALA 111 Cb -0.10 -1.59 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 1r6z s ALA 111 CO 0.06 -0.49 1.41 -0.51 0.00 0.00 0.00 175.76 176.23 1r6z s LEU 112 N 1.81 4.32 0.20 0.00 1.43 -1.26 -4.66 118.68 120.51 1r6z s LEU 112 Ca -0.09 2.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.93 1r6z s LEU 112 Cb -0.06 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 1r6z s LEU 112 CO -0.18 -0.81 0.02 -0.44 0.23 0.00 0.00 176.35 175.17 1r6z s SER 113 N -0.34 1.31 -0.26 2.29 0.01 -0.31 -4.85 113.70 111.55 1r6z s SER 113 Ca 0.53 -1.23 -0.24 0.00 1.31 0.00 0.00 55.95 56.32 1r6z s SER 113 Cb -0.43 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 65.90 1r6z s SER 113 CO 0.58 -0.60 0.79 -0.22 0.41 0.00 0.00 173.24 174.21 1r6z s LEU 114 N -3.23 4.08 -0.12 2.44 1.98 -0.31 -2.58 118.68 120.93 1r6z s LEU 114 Ca 0.28 0.89 -0.04 0.00 -2.89 0.00 0.00 54.13 52.37 1r6z s LEU 114 Cb 0.06 -3.12 -0.04 0.00 0.66 0.00 0.00 46.19 43.76 1r6z s LEU 114 CO 0.07 -0.52 0.05 -0.63 -1.89 0.00 0.00 176.35 173.42 1r6z s ILE 115 N 2.83 4.69 0.05 6.68 -1.09 0.39 -0.43 121.20 134.32 1r6z s ILE 115 Ca 0.33 -0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1r6z s ILE 115 Cb -0.15 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 1r6z s ILE 115 CO 0.09 0.57 -0.00 -0.72 -1.23 0.00 0.00 174.94 173.65 1r6z s TYR 116 N -0.60 0.45 -0.51 3.97 1.13 -0.21 -0.42 117.35 121.17 1r6z s TYR 116 Ca 0.11 -0.97 -0.21 0.00 -1.41 0.00 0.00 57.07 54.59 1r6z s TYR 116 Cb -0.12 -0.33 0.05 0.00 -1.10 0.00 0.00 41.96 40.46 1r6z s TYR 116 CO 0.02 -0.39 0.74 1.21 -2.51 0.00 0.00 175.55 174.63 1r6z s ASN 117 N -2.80 6.28 0.25 -0.18 3.84 0.96 -1.06 114.94 122.23 1r6z s ASN 117 Ca 0.05 -0.63 -0.04 0.00 0.21 0.00 0.00 52.86 52.45 1r6z s ASN 117 Cb 0.06 -2.35 0.36 0.00 -0.55 0.00 0.00 41.25 38.78 1r6z s ASN 117 CO -0.09 -0.99 1.87 0.11 -2.79 0.00 0.00 177.10 175.20 1r6z h LYS 118 N 9.09 1.06 0.00 0.43 1.57 -1.17 0.47 116.57 128.02 1r6z h LYS 118 Ca -0.27 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1r6z h LYS 118 Cb 1.09 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1r6z h LYS 118 CO 1.00 0.70 0.00 -0.44 -0.57 0.00 0.00 179.45 180.14 1r6z h ASP 119 N 1.09 0.00 0.00 0.86 3.32 -1.92 -1.87 116.42 117.89 1r6z h ASP 119 Ca 0.40 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 1r6z h ASP 119 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1r6z h ASP 119 CO -0.17 0.00 -1.48 0.18 -1.72 0.00 0.00 179.24 176.06 1r6z n LEU 120 N -2.51 2.91 -3.38 1.55 4.77 -0.58 -4.83 117.00 114.93 1r6z n LEU 120 Ca -0.01 -0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.67 1r6z n LEU 120 Cb 0.09 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 1r6z n LEU 120 CO 0.15 0.63 -0.06 -0.11 -1.33 0.00 0.00 177.39 176.66 1r6z n LEU 121 N -2.77 2.41 -0.08 2.23 7.94 0.16 -4.92 117.00 121.97 1r6z n LEU 121 Ca -0.15 -5.15 0.17 0.00 -1.11 0.00 0.00 56.01 49.77 1r6z n LEU 121 Cb 0.66 -0.21 0.59 0.00 0.53 0.00 0.00 43.42 44.99 1r6z n LEU 121 CO 0.08 2.04 1.19 1.55 -1.11 0.00 0.00 177.39 181.14 1r6z h PRO 122 N 4.25 0.21 -3.79 1.96 0.13 -1.52 -3.26 132.00 129.97 1r6z h PRO 122 Ca 0.16 -0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.64 1r6z h PRO 122 Cb 0.75 -0.05 -0.40 0.00 0.13 0.00 0.00 31.00 31.43 1r6z h PRO 122 CO 0.69 0.14 -0.69 -0.80 -0.23 0.00 0.00 178.00 177.11 1r6z s ASN 123 N -6.11 4.33 0.61 1.44 0.01 -1.26 -4.98 114.94 108.97 1r6z s ASN 123 Ca -0.06 -2.49 -0.17 0.00 -0.71 0.00 0.00 52.86 49.42 1r6z s ASN 123 Cb 0.20 -1.45 -0.03 0.00 0.41 0.00 0.00 41.25 40.39 1r6z s ASN 123 CO 0.75 -0.31 1.14 -2.16 -1.51 0.00 0.00 177.10 175.01 1r6z s PRO 124 N 0.45 3.00 0.72 -0.60 0.04 -1.23 -5.00 135.00 132.38 1r6z s PRO 124 Ca 0.14 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 1r6z s PRO 124 Cb -0.22 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1r6z s PRO 124 CO -0.06 -1.13 0.73 -2.30 0.04 0.00 0.00 177.00 174.29 1r6z n PRO 125 N -1.87 0.39 0.00 0.56 -0.02 -1.26 -4.94 135.00 127.86 1r6z n PRO 125 Ca 0.12 0.18 0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1r6z n PRO 125 Cb 0.51 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1r6z n PRO 125 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1r6z n LYS 126 N -1.27 3.69 -3.89 -0.52 4.76 -1.26 -4.73 118.16 114.94 1r6z n LYS 126 Ca 0.11 -0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.39 1r6z n LYS 126 Cb 0.50 -0.96 -0.10 0.00 -1.84 0.00 0.00 35.03 32.62 1r6z n LYS 126 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1r6z s THR 127 N -1.85 0.09 0.29 -0.18 -4.23 -1.26 -1.06 115.64 107.43 1r6z s THR 127 Ca 0.04 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1r6z s THR 127 Cb 0.07 -0.40 0.22 0.00 1.34 0.00 0.00 72.50 73.74 1r6z s THR 127 CO 0.38 -0.39 1.91 -0.50 -0.54 0.00 0.00 174.62 175.48 1r6z h TRP 128 N 4.38 1.00 -0.58 3.99 4.06 -0.76 -2.84 115.95 125.21 1r6z h TRP 128 Ca -0.31 -0.02 0.13 0.00 2.06 0.00 0.00 58.89 60.76 1r6z h TRP 128 Cb 1.20 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 29.00 1r6z h TRP 128 CO 0.60 0.69 0.40 0.93 -3.56 0.00 0.00 178.44 177.50 1r6z h GLU 129 N 1.03 0.18 -0.01 0.49 3.07 -1.97 -0.57 114.58 116.81 1r6z h GLU 129 Ca 0.26 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1r6z h GLU 129 Cb 0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1r6z h GLU 129 CO -0.04 0.12 -0.17 -0.85 -1.40 0.00 0.00 179.01 176.67 1r6z n GLU 130 N -4.43 0.80 -0.01 2.33 0.28 -1.07 -4.25 120.64 114.29 1r6z n GLU 130 Ca 0.10 -0.39 -0.10 0.00 -0.16 0.00 0.00 57.16 56.61 1r6z n GLU 130 Cb 0.52 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.85 1r6z n GLU 130 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1r6z h ILE 131 N 0.95 0.96 -0.37 3.84 1.08 -1.18 -2.66 117.51 120.13 1r6z h ILE 131 Ca 0.00 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1r6z h ILE 131 Cb 0.43 0.85 -0.09 0.00 -3.07 0.00 0.00 36.82 34.94 1r6z h ILE 131 CO 0.00 0.02 -0.43 -0.65 -0.69 0.00 0.00 178.15 176.39 1r6z h PRO 132 N 0.11 -0.34 -0.67 2.37 0.11 -1.75 0.25 132.00 132.08 1r6z h PRO 132 Ca 0.06 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.28 1r6z h PRO 132 Cb 0.04 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.16 1r6z h PRO 132 CO -0.06 -0.23 0.33 0.00 -0.21 0.00 0.00 178.00 177.83 1r6z h ALA 133 N 0.35 0.91 -0.83 -0.75 0.00 -1.83 -0.36 119.26 116.75 1r6z h ALA 133 Ca 0.12 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1r6z h ALA 133 Cb 0.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1r6z h ALA 133 CO -0.55 -0.06 0.54 1.25 0.00 0.00 0.00 179.25 180.43 1r6z h LEU 134 N 0.57 0.83 -0.36 0.00 5.85 -0.83 -1.98 115.31 119.39 1r6z h LEU 134 Ca 0.33 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1r6z h LEU 134 Cb 0.33 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1r6z h LEU 134 CO -0.25 0.55 0.18 -0.78 -0.34 0.00 0.00 178.44 177.79 1r6z h ASP 135 N 0.95 0.47 -0.20 1.25 3.58 0.74 -2.15 116.42 121.06 1r6z h ASP 135 Ca 0.35 -0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.74 1r6z h ASP 135 Cb 0.16 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.02 1r6z h ASP 135 CO -0.12 0.45 -0.35 0.11 -2.88 0.00 0.00 179.24 176.45 1r6z h LYS 136 N 0.45 -0.37 -0.03 0.28 1.79 -0.93 0.61 116.57 118.37 1r6z h LYS 136 Ca 0.12 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1r6z h LYS 136 Cb 0.10 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 1r6z h LYS 136 CO -0.02 -0.25 -0.54 0.93 -1.08 0.00 0.00 179.45 178.50 1r6z h GLU 137 N -0.39 -0.63 -0.87 3.15 5.08 -1.13 -2.21 114.58 117.58 1r6z h GLU 137 Ca 0.11 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1r6z h GLU 137 Cb 0.57 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1r6z h GLU 137 CO -0.41 -0.42 0.55 -0.07 -1.00 0.00 0.00 179.01 177.66 1r6z h LEU 138 N -0.65 1.03 -1.38 1.33 3.38 -0.96 -2.26 115.31 115.80 1r6z h LEU 138 Ca 0.02 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1r6z h LEU 138 Cb 0.71 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1r6z h LEU 138 CO -0.38 0.76 0.50 0.50 0.09 0.00 0.00 178.44 179.92 1r6z h LYS 139 N 1.20 0.68 0.00 1.13 1.63 0.75 0.33 116.57 122.28 1r6z h LYS 139 Ca 0.32 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.05 1r6z h LYS 139 Cb -0.10 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.38 1r6z h LYS 139 CO -0.06 0.45 -0.13 0.00 -3.45 0.00 0.00 179.45 176.25 1r6z h ALA 140 N 1.61 1.49 -0.59 5.00 0.00 -0.82 -1.18 119.26 124.77 1r6z h ALA 140 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r6z h ALA 140 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1r6z h ALA 140 CO -0.13 0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1r6z n LYS 141 N -3.96 2.40 -2.60 0.00 5.02 0.10 -4.91 118.16 114.21 1r6z n LYS 141 Ca -0.02 -2.14 -0.05 0.00 -2.02 0.00 0.00 58.31 54.08 1r6z n LYS 141 Cb 0.22 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1r6z n LYS 141 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6z n GLY 142 N 1.43 0.56 2.89 0.72 0.00 -0.44 -5.05 105.19 105.30 1r6z n GLY 142 Ca 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1r6z n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r6z n LYS 143 N -1.43 0.41 -4.20 1.61 5.02 -0.47 -4.98 118.16 114.12 1r6z n LYS 143 Ca -0.01 -2.89 -0.14 0.00 -2.02 0.00 0.00 58.31 53.25 1r6z n LYS 143 Cb 0.52 2.44 -0.10 0.00 -0.02 0.00 0.00 35.03 37.86 1r6z n LYS 143 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1r6z s SER 144 N -3.05 1.51 -0.07 4.39 1.04 -0.87 -2.19 113.70 114.46 1r6z s SER 144 Ca 0.34 -0.92 -0.25 0.00 0.48 0.00 0.00 55.95 55.59 1r6z s SER 144 Cb 0.01 0.02 -0.25 0.00 0.10 0.00 0.00 66.02 65.91 1r6z s SER 144 CO 0.24 -0.33 0.97 0.00 0.98 0.00 0.00 173.24 175.11 1r6z h ALA 145 N 3.17 0.01 -3.28 5.32 0.00 -1.83 0.11 119.26 122.76 1r6z h ALA 145 Ca -0.37 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 53.81 1r6z h ALA 145 Cb 1.18 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 1r6z h ALA 145 CO 0.59 0.06 -0.73 -1.17 0.00 0.00 0.00 179.25 178.00 1r6z s LEU 146 N -8.44 2.20 -0.24 0.00 2.96 -1.26 0.21 118.68 114.10 1r6z s LEU 146 Ca -0.16 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 1r6z s LEU 146 Cb -0.00 -0.12 0.11 0.00 0.50 0.00 0.00 46.19 46.68 1r6z s LEU 146 CO 0.73 -0.17 0.53 -0.04 -1.32 0.00 0.00 176.35 176.08 1r6z s MET 147 N -1.24 0.45 0.10 1.98 -1.94 -0.68 -4.85 119.30 113.12 1r6z s MET 147 Ca -0.09 1.21 -0.14 0.00 -1.71 0.00 0.00 55.69 54.97 1r6z s MET 147 Cb -0.08 0.54 0.02 0.00 2.01 0.00 0.00 34.83 37.33 1r6z s MET 147 CO -0.00 -0.22 0.33 -0.59 -0.01 0.00 0.00 175.02 174.53 1r6z s PHE 148 N 2.65 -0.10 -0.29 -0.03 -0.71 -1.26 -4.08 117.98 114.16 1r6z s PHE 148 Ca -0.04 -0.21 -0.35 0.00 -1.04 0.00 0.00 56.93 55.29 1r6z s PHE 148 Cb -0.12 0.15 -0.12 0.00 -1.21 0.00 0.00 43.02 41.73 1r6z s PHE 148 CO -0.16 -0.63 2.07 -1.71 -1.34 0.00 0.00 175.22 173.46 1r6z n ASN 149 N -0.03 2.46 -0.82 1.98 5.15 -1.26 -4.67 115.26 118.06 1r6z n ASN 149 Ca -0.16 0.61 0.10 0.00 -0.60 0.00 0.00 54.58 54.52 1r6z n ASN 149 Cb 0.63 -1.28 0.09 0.00 -0.53 0.00 0.00 39.78 38.69 1r6z n ASN 149 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1r6z n LEU 150 N 8.67 2.71 0.06 1.20 4.77 -0.11 -4.26 117.00 130.04 1r6z n LEU 150 Ca 0.35 -1.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.27 1r6z n LEU 150 Cb 0.23 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1r6z n LEU 150 CO 0.76 0.47 0.05 1.56 -1.33 0.00 0.00 177.39 178.90 1r6z h GLN 151 N 3.99 0.00 -5.13 3.23 1.08 -1.87 -3.43 115.11 112.98 1r6z h GLN 151 Ca 0.00 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.57 1r6z h GLN 151 Cb 0.85 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.09 1r6z h GLN 151 CO 0.00 0.75 -0.59 -1.21 -0.95 0.00 0.00 178.83 176.83 1r6z s GLU 152 N -2.75 3.83 0.59 1.46 0.41 -1.26 -4.95 118.70 116.02 1r6z s GLU 152 Ca 0.00 -0.40 0.30 0.00 -0.41 0.00 0.00 54.97 54.46 1r6z s GLU 152 Cb 0.09 -3.27 1.81 0.00 -1.78 0.00 0.00 34.13 30.98 1r6z s GLU 152 CO 0.81 0.06 2.25 -1.00 -0.49 0.00 0.00 175.26 176.89 1r6z h PRO 153 N 7.41 0.00 -0.77 0.39 0.13 -1.90 -2.65 132.00 134.61 1r6z h PRO 153 Ca -0.37 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.92 1r6z h PRO 153 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1r6z h PRO 153 CO 0.64 0.01 0.28 -0.92 -0.23 0.00 0.00 178.00 177.77 1r6z h TYR 154 N 0.00 0.47 0.00 1.56 3.20 -1.94 0.29 116.97 120.56 1r6z h TYR 154 Ca -0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1r6z h TYR 154 Cb 0.01 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1r6z h TYR 154 CO 0.00 0.00 -0.06 0.74 -1.64 0.00 0.00 178.16 177.20 1r6z h PHE 155 N 0.39 0.00 0.00 -3.82 0.04 -1.73 -3.29 116.94 108.52 1r6z h PHE 155 Ca 0.44 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.11 1r6z h PHE 155 Cb 0.72 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 1r6z h PHE 155 CO -0.19 0.06 -1.81 2.41 -0.60 0.00 0.00 178.31 178.19 1r6z n THR 156 N -3.12 0.55 -0.30 -1.55 -1.04 -0.24 -4.46 114.28 104.12 1r6z n THR 156 Ca 0.03 -0.60 0.03 0.00 -2.04 0.00 0.00 64.05 61.47 1r6z n THR 156 Cb 0.51 -0.26 0.18 0.00 -1.82 0.00 0.00 70.33 68.94 1r6z n THR 156 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1r6z h TRP 157 N 0.00 0.89 -0.87 -1.42 2.91 -0.57 -2.47 115.95 114.42 1r6z h TRP 157 Ca -0.13 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.13 1r6z h TRP 157 Cb 1.32 -0.27 -0.12 0.00 -0.51 0.00 0.00 29.16 29.58 1r6z h TRP 157 CO 0.00 0.36 0.34 -1.35 -1.03 0.00 0.00 178.44 176.76 1r6z h PRO 158 N 0.81 0.35 -0.00 2.65 0.11 -1.77 0.54 132.00 134.70 1r6z h PRO 158 Ca 0.41 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.41 1r6z h PRO 158 Cb 0.38 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.41 1r6z h PRO 158 CO -0.25 0.23 -0.34 1.25 -0.21 0.00 0.00 178.00 178.69 1r6z h LEU 159 N 0.36 0.30 -0.96 2.35 6.46 -1.77 -1.01 115.31 121.04 1r6z h LEU 159 Ca 0.53 -0.77 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 1r6z h LEU 159 Cb 1.00 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.77 1r6z h LEU 159 CO -0.54 1.03 0.61 0.40 -0.62 0.00 0.00 178.44 179.33 1r6z h ILE 160 N -0.39 1.04 0.00 4.05 2.04 -0.80 -2.72 117.51 120.73 1r6z h ILE 160 Ca -0.04 -0.37 -0.21 0.00 1.00 0.00 0.00 64.86 65.24 1r6z h ILE 160 Cb 1.08 -0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1r6z h ILE 160 CO 0.07 0.20 -0.98 0.00 0.00 0.00 0.00 178.15 177.44 1r6z h ALA 161 N 1.46 0.37 -0.81 1.87 0.00 -0.01 -3.22 119.26 118.91 1r6z h ALA 161 Ca 0.43 -0.89 0.11 0.00 0.00 0.00 0.00 54.91 54.55 1r6z h ALA 161 Cb 0.23 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1r6z h ALA 161 CO -0.19 1.22 -0.38 0.00 0.00 0.00 0.00 179.25 179.91 1r6z n ALA 162 N -2.35 -0.25 -0.78 0.00 0.00 -0.58 -0.83 120.51 115.72 1r6z n ALA 162 Ca 0.00 0.77 -0.20 0.00 0.00 0.00 0.00 53.44 54.01 1r6z n ALA 162 Cb 0.93 -0.27 0.10 0.00 0.00 0.00 0.00 19.45 20.20 1r6z n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1r6z n ASP 163 N -5.13 5.03 0.00 0.00 2.03 -1.26 -4.66 116.55 112.57 1r6z n ASP 163 Ca 0.06 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 52.14 1r6z n ASP 163 Cb 0.28 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1r6z n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r6z n GLY 164 N -0.45 2.22 3.76 0.27 0.00 -0.01 -3.88 105.19 107.10 1r6z n GLY 164 Ca 0.43 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1r6z n GLY 164 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6z s GLY 165 N -2.03 2.60 0.21 -0.02 0.00 -1.17 -4.71 107.32 102.20 1r6z s GLY 165 Ca 0.00 0.88 -0.22 0.00 0.00 0.00 0.00 44.72 45.39 1r6z s GLY 165 CO 0.00 1.26 0.63 -2.52 0.00 0.00 0.00 173.10 172.47 1r6z s TYR 166 N -1.78 -0.36 0.00 1.90 -0.85 0.19 -4.39 117.35 112.07 1r6z s TYR 166 Ca 0.74 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.34 1r6z s TYR 166 Cb -0.27 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1r6z s TYR 166 CO 0.33 -1.00 0.04 0.00 -1.52 0.00 0.00 175.55 173.41 1r6z n ALA 167 N -0.40 0.00 -3.10 9.51 0.00 -1.26 -1.72 120.51 123.54 1r6z n ALA 167 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.07 1r6z n ALA 167 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.91 1r6z n ALA 167 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1r6z s PHE 168 N -0.09 1.60 0.23 0.00 0.08 -1.26 -2.36 117.98 116.19 1r6z s PHE 168 Ca 0.00 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 1r6z s PHE 168 Cb 0.00 -1.11 -0.09 0.00 -0.57 0.00 0.00 43.02 41.25 1r6z s PHE 168 CO 0.00 -0.21 1.33 0.21 -0.10 0.00 0.00 175.22 176.46 1r6z s LYS 169 N 0.25 4.36 -0.50 0.44 2.20 -1.01 -4.83 119.74 120.66 1r6z s LYS 169 Ca -0.08 2.13 -0.20 0.00 -0.36 0.00 0.00 55.97 57.46 1r6z s LYS 169 Cb -0.13 -3.16 0.05 0.00 -1.51 0.00 0.00 37.83 33.08 1r6z s LYS 169 CO 0.03 -0.27 0.66 -0.47 -0.36 0.00 0.00 175.35 174.95 1r6z s TYR 170 N -0.12 3.02 -0.21 4.03 5.04 -1.26 -1.76 117.35 126.09 1r6z s TYR 170 Ca 0.56 -0.37 -0.04 0.00 -2.44 0.00 0.00 57.07 54.77 1r6z s TYR 170 Cb -0.38 -3.55 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 1r6z s TYR 170 CO 0.41 -1.03 -0.03 -2.00 -1.34 0.00 0.00 175.55 171.56 1r6z s GLU 171 N 2.83 3.48 -0.40 4.97 2.56 0.15 -4.83 118.70 127.46 1r6z s GLU 171 Ca 0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 54.97 54.48 1r6z s GLU 171 Cb -0.17 -3.02 0.01 0.00 2.00 0.00 0.00 34.13 32.94 1r6z s GLU 171 CO 0.14 -0.09 0.24 -1.71 -0.56 0.00 0.00 175.26 173.28 1r6z n ASN 172 N 4.52 -1.59 0.00 -1.70 5.15 -1.26 -1.82 115.26 118.57 1r6z n ASN 172 Ca -0.18 -0.44 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1r6z n ASN 172 Cb 0.51 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1r6z n ASN 172 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r6z n GLY 173 N -1.21 3.19 0.01 8.20 0.00 -1.26 -5.07 105.19 109.05 1r6z n GLY 173 Ca -0.07 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1r6z n GLY 173 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1r6z n LYS 174 N 0.00 0.20 -3.75 1.61 2.85 -0.75 -5.14 118.16 113.17 1r6z n LYS 174 Ca 0.00 -0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 56.89 1r6z n LYS 174 Cb 0.00 0.01 -0.09 0.00 -0.65 0.00 0.00 35.03 34.30 1r6z n LYS 174 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1r6z s TYR 175 N -1.91 3.30 -0.57 5.58 2.02 -1.26 0.34 117.35 124.85 1r6z s TYR 175 Ca 0.00 0.17 -0.23 0.00 -0.37 0.00 0.00 57.07 56.64 1r6z s TYR 175 Cb 0.00 -2.21 0.05 0.00 -0.40 0.00 0.00 41.96 39.40 1r6z s TYR 175 CO 0.00 0.10 0.89 0.34 -1.57 0.00 0.00 175.55 175.31 1r6z s ASP 176 N 0.83 6.27 0.00 2.29 2.15 -0.72 -4.89 116.67 122.60 1r6z s ASP 176 Ca 0.07 -0.64 0.14 0.00 0.43 0.00 0.00 52.55 52.55 1r6z s ASP 176 Cb -0.13 -2.41 0.82 0.00 -0.30 0.00 0.00 42.92 40.90 1r6z s ASP 176 CO 0.02 -1.23 1.25 2.30 -0.17 0.00 0.00 175.17 177.35 1r6z n ILE 177 N 6.01 0.03 0.01 4.11 -5.35 -1.26 -1.31 119.36 121.61 1r6z n ILE 177 Ca -0.01 0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.50 1r6z n ILE 177 Cb 0.46 -0.79 -0.10 0.00 -1.74 0.00 0.00 39.64 37.47 1r6z n ILE 177 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1r6z n LYS 178 N -1.01 0.64 -3.17 6.28 4.76 -1.26 -4.65 118.16 119.74 1r6z n LYS 178 Ca 0.10 0.09 -0.45 0.00 -2.87 0.00 0.00 58.31 55.18 1r6z n LYS 178 Cb 0.05 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 31.48 1r6z n LYS 178 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1r6z s ASP 179 N -5.43 6.23 -0.13 4.39 -1.08 -0.42 -4.99 116.67 115.23 1r6z s ASP 179 Ca -0.05 -1.62 0.02 0.00 -0.52 0.00 0.00 52.55 50.38 1r6z s ASP 179 Cb 0.09 -2.27 -0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1r6z s ASP 179 CO 0.83 -1.01 -0.19 -0.69 0.52 0.00 0.00 175.17 174.63 1r6z s VAL 180 N 2.24 2.45 -0.72 1.11 1.01 -1.26 -2.41 120.40 122.82 1r6z s VAL 180 Ca 0.10 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1r6z s VAL 180 Cb -0.25 -1.99 0.35 0.00 0.00 0.00 0.00 36.38 34.49 1r6z s VAL 180 CO 0.04 0.54 1.37 0.61 0.00 0.00 0.00 175.10 177.66 1r6z n GLY 181 N 3.72 5.83 0.00 4.51 0.00 -0.70 -4.52 105.19 114.03 1r6z n GLY 181 Ca -0.19 -2.69 0.05 0.00 0.00 0.00 0.00 46.02 43.20 1r6z n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r6z n VAL 182 N -0.27 0.00 0.84 1.61 0.24 -1.18 0.55 118.33 120.11 1r6z n VAL 182 Ca 0.40 -0.24 0.10 0.00 -2.04 0.00 0.00 64.34 62.56 1r6z n VAL 182 Cb 0.38 0.90 0.05 0.00 -1.47 0.00 0.00 33.84 33.70 1r6z n VAL 182 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1r6z n ASP 183 N -1.35 2.32 -4.24 -1.34 2.03 -1.26 -4.68 116.55 108.03 1r6z n ASP 183 Ca 0.02 -1.66 -0.29 0.00 0.52 0.00 0.00 54.79 53.37 1r6z n ASP 183 Cb 0.19 0.19 0.19 0.00 -0.72 0.00 0.00 41.12 40.98 1r6z n ASP 183 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r6z s ASN 184 N -1.86 2.33 0.10 1.67 2.20 -1.26 -4.84 114.94 113.28 1r6z s ASN 184 Ca 0.20 0.68 -0.25 0.00 -0.94 0.00 0.00 52.86 52.56 1r6z s ASN 184 Cb 0.16 -1.00 -0.12 0.00 -2.00 0.00 0.00 41.25 38.29 1r6z s ASN 184 CO 0.34 -3.26 1.70 0.00 -2.94 0.00 0.00 177.10 172.94 1r6z h ALA 185 N -1.99 -0.19 -0.91 3.54 0.00 -1.95 -2.48 119.26 115.29 1r6z h ALA 185 Ca -0.47 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.53 1r6z h ALA 185 Cb 1.29 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1r6z h ALA 185 CO 0.45 -0.62 0.53 0.78 0.00 0.00 0.00 179.25 180.39 1r6z h GLY 186 N -0.22 1.46 0.87 0.00 0.00 -1.87 -2.10 103.07 101.21 1r6z h GLY 186 Ca 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1r6z h GLY 186 CO -0.04 0.11 0.01 0.00 0.00 0.00 0.00 176.54 176.62 1r6z h ALA 187 N 1.51 0.38 -0.26 3.60 0.00 -1.64 -2.78 119.26 120.07 1r6z h ALA 187 Ca 0.45 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1r6z h ALA 187 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r6z h ALA 187 CO -0.28 0.11 0.06 0.87 0.00 0.00 0.00 179.25 180.01 1r6z h LYS 188 N 0.29 0.16 -0.16 0.00 1.57 -1.01 -0.22 116.57 117.20 1r6z h LYS 188 Ca 0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1r6z h LYS 188 Cb 0.40 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 1r6z h LYS 188 CO 0.01 0.10 -0.52 0.00 -0.57 0.00 0.00 179.45 178.48 1r6z h ALA 189 N 1.19 -0.82 0.07 3.86 0.00 -1.34 0.48 119.26 122.70 1r6z h ALA 189 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1r6z h ALA 189 Cb 0.11 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1r6z h ALA 189 CO -0.15 -1.05 -0.27 0.78 0.00 0.00 0.00 179.25 178.56 1r6z h GLY 190 N -0.55 -0.47 0.71 0.00 0.00 -1.24 0.02 103.07 101.54 1r6z h GLY 190 Ca 0.05 0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.78 1r6z h GLY 190 CO -0.45 -0.22 0.62 -2.00 0.00 0.00 0.00 176.54 174.49 1r6z h LEU 191 N -0.45 0.95 0.09 3.11 5.85 -0.59 -1.76 115.31 122.50 1r6z h LEU 191 Ca 0.04 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r6z h LEU 191 Cb 0.50 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1r6z h LEU 191 CO -0.19 0.58 -0.04 0.74 -0.34 0.00 0.00 178.44 179.18 1r6z h THR 192 N 1.06 0.94 -0.66 1.05 2.02 0.61 -0.46 112.91 117.47 1r6z h THR 192 Ca 0.43 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 67.66 1r6z h THR 192 Cb 0.28 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 1r6z h THR 192 CO -0.19 0.02 0.13 0.15 0.37 0.00 0.00 175.52 176.01 1r6z h PHE 193 N -0.16 0.20 0.70 3.16 3.57 -0.17 0.91 116.94 125.14 1r6z h PHE 193 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1r6z h PHE 193 Cb 0.13 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1r6z h PHE 193 CO -0.06 -0.07 -0.45 1.25 -2.23 0.00 0.00 178.31 176.75 1r6z h LEU 194 N 0.25 -1.16 -1.21 0.59 5.85 -1.00 -2.18 115.31 116.45 1r6z h LEU 194 Ca 0.35 0.07 0.30 0.00 0.84 0.00 0.00 57.88 59.44 1r6z h LEU 194 Cb 0.57 0.34 -0.12 0.00 0.37 0.00 0.00 40.66 41.82 1r6z h LEU 194 CO -0.46 -0.69 0.66 0.58 -0.34 0.00 0.00 178.44 178.19 1r6z h VAL 195 N -1.09 0.41 -0.55 1.05 2.07 -0.13 0.18 116.25 118.20 1r6z h VAL 195 Ca -0.09 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1r6z h VAL 195 Cb 0.89 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1r6z h VAL 195 CO 0.07 0.07 -0.10 0.44 0.02 0.00 0.00 177.57 178.08 1r6z h ASP 196 N 0.38 1.04 -0.92 0.57 3.32 -0.32 0.36 116.42 120.86 1r6z h ASP 196 Ca 0.67 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 57.43 1r6z h ASP 196 Cb 1.64 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.85 1r6z h ASP 196 CO -0.43 1.14 0.59 -0.07 -1.72 0.00 0.00 179.24 178.75 1r6z h LEU 197 N 0.93 0.96 0.03 1.55 3.38 -0.05 0.63 115.31 122.73 1r6z h LEU 197 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1r6z h LEU 197 Cb 0.67 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1r6z h LEU 197 CO 0.05 0.64 -0.01 0.40 0.09 0.00 0.00 178.44 179.61 1r6z h ILE 198 N 1.12 1.22 -0.48 1.22 5.03 -1.12 0.77 117.51 125.27 1r6z h ILE 198 Ca 0.38 -0.78 0.10 0.00 -0.12 0.00 0.00 64.86 64.43 1r6z h ILE 198 Cb 0.06 1.74 -0.10 0.00 -3.03 0.00 0.00 36.82 35.50 1r6z h ILE 198 CO -0.14 0.20 -0.17 0.50 -0.68 0.00 0.00 178.15 177.86 1r6z h LYS 199 N -0.37 -0.06 -1.27 2.37 1.63 0.11 -0.64 116.57 118.33 1r6z h LYS 199 Ca -0.00 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 1r6z h LYS 199 Cb 0.35 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.90 1r6z h LYS 199 CO 0.01 -0.04 0.23 0.09 -3.45 0.00 0.00 179.45 176.28 1r6z n ASN 200 N -5.38 4.33 -4.37 4.20 4.13 0.21 -4.86 115.26 113.52 1r6z n ASN 200 Ca 0.04 -2.62 -0.34 0.00 1.68 0.00 0.00 54.58 53.33 1r6z n ASN 200 Cb 0.29 -0.79 -0.09 0.00 -1.54 0.00 0.00 39.78 37.65 1r6z n ASN 200 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6z n LYS 201 N 0.29 -1.00 0.00 3.52 5.02 -0.25 -4.77 118.16 120.98 1r6z n LYS 201 Ca 0.19 0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 1r6z n LYS 201 Cb 0.74 -3.97 0.04 0.00 -0.02 0.00 0.00 35.03 31.82 1r6z n LYS 201 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r6z n HIS 202 N -4.43 0.00 -3.60 2.13 8.25 0.27 -4.98 115.22 112.86 1r6z n HIS 202 Ca -0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.18 1r6z n HIS 202 Cb 0.62 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.68 1r6z n HIS 202 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1r6z s MET 203 N -1.41 0.52 -0.18 -0.41 -2.45 -1.09 -4.70 119.30 109.57 1r6z s MET 203 Ca 0.15 0.25 -0.15 0.00 -1.25 0.00 0.00 55.69 54.68 1r6z s MET 203 Cb 0.12 0.25 -0.04 0.00 1.25 0.00 0.00 34.83 36.40 1r6z s MET 203 CO 0.24 -0.14 0.37 -0.80 1.05 0.00 0.00 175.02 175.75 1r6z s ASN 204 N -0.73 6.45 0.45 1.11 -0.87 -1.26 -4.12 114.94 115.98 1r6z s ASN 204 Ca 0.00 0.53 0.11 0.00 -1.57 0.00 0.00 52.86 51.93 1r6z s ASN 204 Cb -0.02 -2.22 1.00 0.00 -0.02 0.00 0.00 41.25 39.99 1r6z s ASN 204 CO -0.02 -0.02 2.07 0.00 -2.57 0.00 0.00 177.10 176.57 1r6z h ALA 205 N 7.12 1.79 -0.27 0.60 0.00 -1.92 -1.68 119.26 124.89 1r6z h ALA 205 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1r6z h ALA 205 Cb 1.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r6z h ALA 205 CO 0.73 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1r6z n ASP 206 N -4.47 1.49 -4.70 0.00 5.75 -1.26 -4.80 116.55 108.55 1r6z n ASP 206 Ca 0.00 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.38 1r6z n ASP 206 Cb 0.10 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1r6z n ASP 206 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1r6z s THR 207 N -1.64 3.65 0.53 2.12 2.01 -0.64 -4.98 115.64 116.69 1r6z s THR 207 Ca 0.19 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.33 1r6z s THR 207 Cb 0.10 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1r6z s THR 207 CO 0.13 0.05 0.07 1.51 -0.69 0.00 0.00 174.62 175.70 1r6z s ASP 208 N 1.42 4.24 0.20 3.53 1.47 -1.26 -0.93 116.67 125.34 1r6z s ASP 208 Ca 0.63 -1.62 -0.12 0.00 1.18 0.00 0.00 52.55 52.62 1r6z s ASP 208 Cb -0.33 0.61 0.25 0.00 -0.34 0.00 0.00 42.92 43.12 1r6z s ASP 208 CO 0.28 -0.95 1.67 0.22 0.68 0.00 0.00 175.17 177.07 1r6z h TYR 209 N 1.19 -0.06 0.53 2.11 5.03 -1.89 -1.33 116.97 122.55 1r6z h TYR 209 Ca -0.43 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 60.90 1r6z h TYR 209 Cb 1.32 0.11 0.01 0.00 1.55 0.00 0.00 36.73 39.72 1r6z h TYR 209 CO 1.52 -0.15 -0.25 1.03 -1.32 0.00 0.00 178.16 178.98 1r6z h SER 210 N 0.11 -0.60 -0.52 -2.11 0.87 -1.99 0.15 113.55 109.46 1r6z h SER 210 Ca 0.30 -0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.89 1r6z h SER 210 Cb 0.47 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 1r6z h SER 210 CO -0.50 -0.31 -0.42 0.40 -0.53 0.00 0.00 176.83 175.48 1r6z h ILE 211 N -0.89 0.11 -0.54 2.23 1.08 -1.89 -0.88 117.51 116.73 1r6z h ILE 211 Ca -0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.37 1r6z h ILE 211 Cb 0.61 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1r6z h ILE 211 CO 0.12 0.00 0.23 0.00 -0.69 0.00 0.00 178.15 177.81 1r6z h ALA 212 N 0.61 0.69 -0.58 1.87 0.00 -1.23 -1.15 119.26 119.48 1r6z h ALA 212 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1r6z h ALA 212 Cb 0.57 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1r6z h ALA 212 CO -0.64 0.29 0.37 1.49 0.00 0.00 0.00 179.25 180.76 1r6z h GLU 213 N 0.72 0.73 -0.66 0.00 4.81 -0.14 -2.13 114.58 117.92 1r6z h GLU 213 Ca 0.18 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1r6z h GLU 213 Cb 0.17 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1r6z h GLU 213 CO -0.02 0.48 0.18 0.00 -0.73 0.00 0.00 179.01 178.93 1r6z h ALA 214 N 1.23 1.08 -0.13 2.92 0.00 -0.91 -1.54 119.26 121.90 1r6z h ALA 214 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1r6z h ALA 214 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1r6z h ALA 214 CO -0.07 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1r6z h ALA 215 N 1.22 0.18 -0.52 0.00 0.00 -0.92 -2.18 119.26 117.03 1r6z h ALA 215 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1r6z h ALA 215 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1r6z h ALA 215 CO -0.00 -0.03 0.19 0.35 0.00 0.00 0.00 179.25 179.75 1r6z h PHE 216 N -0.07 0.82 0.00 0.00 3.04 -1.33 -0.87 116.94 118.53 1r6z h PHE 216 Ca 0.03 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1r6z h PHE 216 Cb 0.52 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.79 1r6z h PHE 216 CO 0.06 0.69 0.00 0.09 -2.02 0.00 0.00 178.31 177.14 1r6z n ASN 217 N -4.50 0.44 -0.45 0.41 4.13 -0.59 -0.89 115.26 113.80 1r6z n ASN 217 Ca 0.02 0.61 0.12 0.00 1.68 0.00 0.00 54.58 57.00 1r6z n ASN 217 Cb 0.18 -0.70 0.09 0.00 -1.54 0.00 0.00 39.78 37.81 1r6z n ASN 217 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6z n LYS 218 N -1.98 1.16 -2.95 3.52 5.02 -0.82 -4.84 118.16 117.27 1r6z n LYS 218 Ca 0.03 -0.91 -0.12 0.00 -2.02 0.00 0.00 58.31 55.29 1r6z n LYS 218 Cb 0.21 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1r6z n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6z n GLY 219 N 1.40 0.20 0.01 0.72 0.00 -0.07 -4.94 105.19 102.50 1r6z n GLY 219 Ca 0.10 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1r6z n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r6z n GLU 220 N -2.63 0.63 -4.63 1.61 1.02 -0.41 -4.93 120.64 111.29 1r6z n GLU 220 Ca -0.01 -0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 56.75 1r6z n GLU 220 Cb 0.54 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 30.38 1r6z n GLU 220 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1r6z s THR 221 N -3.22 1.29 0.25 2.62 -1.32 -1.24 -2.05 115.64 111.96 1r6z s THR 221 Ca -0.05 -0.85 0.12 0.00 -1.21 0.00 0.00 61.69 59.70 1r6z s THR 221 Cb 0.12 -1.11 0.01 0.00 -1.51 0.00 0.00 72.50 70.01 1r6z s THR 221 CO 0.78 0.24 1.64 0.00 -2.21 0.00 0.00 174.62 175.07 1r6z h ALA 222 N 5.39 0.98 -2.37 11.08 0.00 -0.69 -3.43 119.26 130.22 1r6z h ALA 222 Ca -0.37 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 1r6z h ALA 222 Cb 1.16 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1r6z h ALA 222 CO 0.47 0.71 -0.63 -1.64 0.00 0.00 0.00 179.25 178.16 1r6z s MET 223 N -3.61 0.81 0.15 0.00 -1.94 0.13 -0.03 119.30 114.82 1r6z s MET 223 Ca -0.01 -1.31 -0.16 0.00 -1.71 0.00 0.00 55.69 52.50 1r6z s MET 223 Cb 0.12 0.24 0.03 0.00 2.01 0.00 0.00 34.83 37.24 1r6z s MET 223 CO 0.75 -0.21 0.44 -0.08 -0.01 0.00 0.00 175.02 175.90 1r6z s THR 224 N -3.98 0.05 -0.19 2.05 -1.32 0.45 -1.69 115.64 111.01 1r6z s THR 224 Ca 0.16 -0.70 0.01 0.00 -1.21 0.00 0.00 61.69 59.95 1r6z s THR 224 Cb 0.07 -1.36 0.03 0.00 -1.51 0.00 0.00 72.50 69.73 1r6z s THR 224 CO -0.04 -0.24 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.35 1r6z s ILE 225 N -3.84 1.89 0.26 5.08 1.01 -1.26 -0.46 121.20 123.88 1r6z s ILE 225 Ca 0.06 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 1r6z s ILE 225 Cb 0.01 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.69 1r6z s ILE 225 CO -0.08 0.37 0.44 -3.20 0.00 0.00 0.00 174.94 172.48 1r6z n ASN 226 N 4.64 -1.27 -4.90 3.58 2.85 -1.07 -4.69 115.26 114.40 1r6z n ASN 226 Ca -0.18 -2.22 -0.22 0.00 -0.11 0.00 0.00 54.58 51.86 1r6z n ASN 226 Cb 0.48 2.21 -0.02 0.00 1.24 0.00 0.00 39.78 43.70 1r6z n ASN 226 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1r6z s GLY 227 N -2.48 2.14 0.25 8.20 0.00 -1.26 -1.16 107.32 113.01 1r6z s GLY 227 Ca 0.16 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 43.01 1r6z s GLY 227 CO 0.11 -1.74 1.61 -2.55 0.00 0.00 0.00 173.10 170.53 1r6z h PRO 228 N 0.88 0.04 -1.10 2.90 0.11 -1.84 0.26 132.00 133.24 1r6z h PRO 228 Ca -0.39 -0.00 0.32 0.00 0.11 0.00 0.00 66.00 66.03 1r6z h PRO 228 Cb 1.28 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1r6z h PRO 228 CO 0.55 0.02 0.88 0.11 -0.21 0.00 0.00 178.00 179.35 1r6z h TRP 229 N 0.04 0.00 0.00 0.65 0.09 -1.79 -0.77 115.95 114.17 1r6z h TRP 229 Ca 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 59.36 1r6z h TRP 229 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.96 1r6z h TRP 229 CO -0.54 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 177.79 1r6z h ALA 230 N 1.28 0.93 -0.74 0.11 0.00 -1.25 -3.35 119.26 116.26 1r6z h ALA 230 Ca 0.52 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1r6z h ALA 230 Cb 2.27 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1r6z h ALA 230 CO -0.01 0.24 0.49 -1.49 0.00 0.00 0.00 179.25 178.48 1r6z h TRP 231 N 0.00 0.85 -0.25 0.00 6.55 -1.28 -3.12 115.95 118.70 1r6z h TRP 231 Ca -0.00 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.92 1r6z h TRP 231 Cb 0.91 -0.28 -0.07 0.00 -0.86 0.00 0.00 29.16 28.85 1r6z h TRP 231 CO 0.00 0.48 -0.33 0.77 -1.05 0.00 0.00 178.44 178.31 1r6z h SER 232 N 0.87 -1.06 -0.28 -3.49 0.02 -1.77 0.26 113.55 108.11 1r6z h SER 232 Ca 0.30 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 1r6z h SER 232 Cb 0.10 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1r6z h SER 232 CO -0.09 -0.35 0.14 0.78 -1.14 0.00 0.00 176.83 176.17 1r6z h ASN 233 N -0.34 0.39 -0.04 3.07 2.35 -1.81 -0.55 115.58 118.65 1r6z h ASN 233 Ca 0.13 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 1r6z h ASN 233 Cb 0.55 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1r6z h ASN 233 CO -0.43 0.35 -0.45 0.40 -1.65 0.00 0.00 177.43 175.64 1r6z h ILE 234 N 0.44 1.30 0.32 2.81 2.04 -1.04 -0.73 117.51 122.66 1r6z h ILE 234 Ca 0.11 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1r6z h ILE 234 Cb 0.07 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1r6z h ILE 234 CO -0.01 0.52 -0.15 0.44 0.00 0.00 0.00 178.15 178.94 1r6z h ASP 235 N 0.47 -0.36 -0.91 1.72 3.32 0.85 -2.49 116.42 119.02 1r6z h ASP 235 Ca 0.03 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.26 1r6z h ASP 235 Cb 0.97 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.50 1r6z h ASP 235 CO 0.09 -0.25 0.48 0.74 -1.72 0.00 0.00 179.24 178.58 1r6z h THR 236 N -0.45 0.66 0.00 0.35 2.02 -0.94 0.14 112.91 114.69 1r6z h THR 236 Ca -0.04 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1r6z h THR 236 Cb 0.34 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1r6z h THR 236 CO 0.07 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 1r6z n SER 237 N -4.88 0.00 -0.60 4.18 3.41 -0.30 -4.85 113.62 110.59 1r6z n SER 237 Ca 0.20 -0.85 -0.06 0.00 -0.26 0.00 0.00 58.87 57.89 1r6z n SER 237 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1r6z n SER 237 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r6z n LYS 238 N -0.85 -1.72 -2.48 4.33 4.01 0.04 -4.91 118.16 116.57 1r6z n LYS 238 Ca 0.11 0.58 -0.41 0.00 -0.51 0.00 0.00 58.31 58.08 1r6z n LYS 238 Cb 0.05 -4.67 -0.04 0.00 -0.51 0.00 0.00 35.03 29.86 1r6z n LYS 238 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1r6z s VAL 239 N -1.37 3.71 -0.90 -0.18 1.01 -1.22 -4.96 120.40 116.49 1r6z s VAL 239 Ca 0.00 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 1r6z s VAL 239 Cb 0.00 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.48 1r6z s VAL 239 CO 0.00 0.29 1.24 0.21 0.00 0.00 0.00 175.10 176.84 1r6z s ASN 240 N -0.30 6.45 0.31 3.32 2.47 -1.26 -4.84 114.94 121.09 1r6z s ASN 240 Ca 0.48 -1.46 0.08 0.00 0.42 0.00 0.00 52.86 52.38 1r6z s ASN 240 Cb -0.31 -2.49 -0.03 0.00 -1.45 0.00 0.00 41.25 36.97 1r6z s ASN 240 CO 0.37 -1.39 0.22 -0.72 -3.72 0.00 0.00 177.10 171.86 1r6z s TYR 241 N 4.14 2.91 0.08 0.43 1.13 -1.26 -0.79 117.35 124.00 1r6z s TYR 241 Ca 0.36 -0.26 0.03 0.00 -1.41 0.00 0.00 57.07 55.79 1r6z s TYR 241 Cb -0.05 -1.63 -0.03 0.00 -1.10 0.00 0.00 41.96 39.15 1r6z s TYR 241 CO -0.04 0.33 -0.10 0.20 -2.51 0.00 0.00 175.55 173.44 1r6z s GLY 242 N -3.91 0.77 -0.12 5.49 0.00 -0.22 -4.86 107.32 104.47 1r6z s GLY 242 Ca 0.38 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1r6z s GLY 242 CO 0.25 -1.17 -0.15 0.14 0.00 0.00 0.00 173.10 172.17 1r6z s VAL 243 N -2.25 1.51 0.06 1.40 1.01 -1.26 -1.04 120.40 119.82 1r6z s VAL 243 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1r6z s VAL 243 Cb -0.04 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1r6z s VAL 243 CO -0.00 0.44 0.07 1.07 0.00 0.00 0.00 175.10 176.68 1r6z n THR 244 N 4.33 0.00 -2.06 3.92 5.66 0.43 -4.81 114.28 121.75 1r6z n THR 244 Ca -0.18 -0.31 -0.40 0.00 -3.05 0.00 0.00 64.05 60.10 1r6z n THR 244 Cb 0.51 0.18 -0.01 0.00 -1.55 0.00 0.00 70.33 69.46 1r6z n THR 244 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1r6z s VAL 245 N -2.41 2.61 0.55 1.08 -7.23 -1.26 -1.17 120.40 112.57 1r6z s VAL 245 Ca 0.05 0.59 -0.20 0.00 -1.81 0.00 0.00 61.98 60.61 1r6z s VAL 245 Cb -0.00 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 33.52 1r6z s VAL 245 CO 0.04 0.13 1.24 -0.76 -0.31 0.00 0.00 175.10 175.44 1r6z s LEU 246 N -2.01 3.79 1.17 1.32 1.43 -1.26 -4.55 118.68 118.57 1r6z s LEU 246 Ca 0.52 2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.97 1r6z s LEU 246 Cb -0.40 -4.44 0.29 0.00 0.03 0.00 0.00 46.19 41.67 1r6z s LEU 246 CO 0.53 -1.46 1.03 -2.16 0.23 0.00 0.00 176.35 174.52 1r6z s PRO 247 N -3.08 -1.01 0.24 1.29 0.04 -1.26 -4.59 135.00 126.63 1r6z s PRO 247 Ca 0.73 0.88 0.06 0.00 0.04 0.00 0.00 61.00 62.71 1r6z s PRO 247 Cb -0.33 -1.54 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1r6z s PRO 247 CO 0.37 -3.80 0.28 0.95 0.04 0.00 0.00 177.00 174.84 1r6z s THR 248 N -2.43 4.89 -0.07 1.26 -4.23 -0.23 -3.74 115.64 111.10 1r6z s THR 248 Ca 0.69 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1r6z s THR 248 Cb -0.25 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 69.96 1r6z s THR 248 CO 0.65 -0.32 -0.09 0.12 -0.54 0.00 0.00 174.62 174.44 1r6z s PHE 249 N -2.03 1.24 -1.29 3.99 5.36 0.35 -0.07 117.98 125.53 1r6z s PHE 249 Ca 0.33 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 55.77 1r6z s PHE 249 Cb -0.09 -0.98 0.04 0.00 -0.34 0.00 0.00 43.02 41.66 1r6z s PHE 249 CO 0.27 -0.30 0.41 1.63 -1.46 0.00 0.00 175.22 175.77 1r6z n LYS 250 N 4.15 -3.45 -0.53 10.12 5.02 -1.26 0.23 118.16 132.45 1r6z n LYS 250 Ca -0.21 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1r6z n LYS 250 Cb 0.51 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 1r6z n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6z n GLY 251 N -1.17 1.63 3.90 0.72 0.00 -1.26 -5.00 105.19 104.01 1r6z n GLY 251 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1r6z n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r6z s GLN 252 N -0.07 3.67 0.53 1.61 -1.52 0.14 -5.01 119.66 119.01 1r6z s GLN 252 Ca 0.00 0.08 -0.16 0.00 -1.95 0.00 0.00 55.36 53.33 1r6z s GLN 252 Cb 0.00 -2.63 -0.07 0.00 -0.22 0.00 0.00 33.01 30.09 1r6z s GLN 252 CO 0.00 0.22 1.00 -2.14 -0.25 0.00 0.00 175.29 174.12 1r6z s PRO 253 N -3.43 3.81 -0.03 2.91 0.02 -1.26 -0.49 135.00 136.52 1r6z s PRO 253 Ca 0.45 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.17 1r6z s PRO 253 Cb -0.11 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 1r6z s PRO 253 CO 0.28 -0.39 0.98 -1.12 -0.33 0.00 0.00 177.00 176.43 1r6z s SER 254 N -3.05 7.33 -1.02 2.53 0.01 -1.25 -4.32 113.70 113.94 1r6z s SER 254 Ca 0.60 1.62 -0.13 0.00 1.31 0.00 0.00 55.95 59.34 1r6z s SER 254 Cb -0.11 -2.56 0.21 0.00 0.21 0.00 0.00 66.02 63.77 1r6z s SER 254 CO 0.33 -0.31 1.08 -0.54 0.41 0.00 0.00 173.24 174.22 1r6z s LYS 255 N 1.26 3.90 0.32 12.44 3.01 -0.49 -4.43 119.74 135.75 1r6z s LYS 255 Ca 0.51 -2.62 -0.28 0.00 -1.01 0.00 0.00 55.97 52.56 1r6z s LYS 255 Cb -0.20 -4.69 -0.10 0.00 -1.01 0.00 0.00 37.83 31.84 1r6z s LYS 255 CO 0.25 -1.46 1.16 -1.25 0.51 0.00 0.00 175.35 174.57 1r6z s PRO 256 N 0.41 4.46 0.04 -1.68 0.04 -1.26 -4.02 135.00 132.99 1r6z s PRO 256 Ca 0.30 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1r6z s PRO 256 Cb -0.08 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1r6z s PRO 256 CO -0.07 0.02 1.25 -0.06 0.04 0.00 0.00 177.00 178.18 1r6z s PHE 257 N -1.22 3.29 0.03 0.56 0.08 -1.26 -2.43 117.98 117.04 1r6z s PHE 257 Ca 0.48 1.18 -0.15 0.00 0.12 0.00 0.00 56.93 58.56 1r6z s PHE 257 Cb -0.33 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.57 1r6z s PHE 257 CO 0.43 -1.57 0.45 0.08 -0.10 0.00 0.00 175.22 174.52 1r6z s VAL 258 N 1.44 4.96 0.11 -0.44 1.01 -0.47 -4.82 120.40 122.19 1r6z s VAL 258 Ca 0.60 0.90 0.10 0.00 0.00 0.00 0.00 61.98 63.58 1r6z s VAL 258 Cb -0.30 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1r6z s VAL 258 CO 0.28 0.54 -0.25 -0.83 0.00 0.00 0.00 175.10 174.83 1r6z s GLY 259 N -1.16 1.46 -0.29 4.51 0.00 -0.79 -1.40 107.32 109.66 1r6z s GLY 259 Ca 0.26 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 1r6z s GLY 259 CO 0.15 -1.34 0.01 0.14 0.00 0.00 0.00 173.10 172.06 1r6z s VAL 260 N -1.03 3.13 -0.02 1.40 1.01 -1.26 0.80 120.40 124.43 1r6z s VAL 260 Ca 0.12 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 1r6z s VAL 260 Cb -0.10 -2.74 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1r6z s VAL 260 CO 0.05 -0.05 1.78 -0.22 0.00 0.00 0.00 175.10 176.66 1r6z s LEU 261 N 1.30 4.36 0.14 3.92 2.96 0.11 -0.31 118.68 131.15 1r6z s LEU 261 Ca -0.03 2.41 0.07 0.00 -0.22 0.00 0.00 54.13 56.35 1r6z s LEU 261 Cb -0.19 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1r6z s LEU 261 CO -0.01 -0.98 -0.16 -0.44 -1.32 0.00 0.00 176.35 173.44 1r6z s SER 262 N 3.79 2.29 -0.17 3.68 0.01 0.11 0.19 113.70 123.59 1r6z s SER 262 Ca 0.79 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1r6z s SER 262 Cb -0.37 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 65.79 1r6z s SER 262 CO 0.34 -0.09 -0.13 0.00 0.41 0.00 0.00 173.24 173.77 1r6z s ALA 263 N -2.05 1.95 0.16 1.44 0.00 -0.61 -0.74 121.76 121.90 1r6z s ALA 263 Ca 0.11 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 51.08 1r6z s ALA 263 Cb -0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1r6z s ALA 263 CO 0.04 -0.57 0.08 0.20 0.00 0.00 0.00 175.76 175.52 1r6z s GLY 264 N 1.44 1.75 -0.22 0.00 0.00 0.61 -0.99 107.32 109.91 1r6z s GLY 264 Ca 0.02 -1.25 -0.14 0.00 0.00 0.00 0.00 44.72 43.36 1r6z s GLY 264 CO -0.10 -1.25 0.30 -0.42 0.00 0.00 0.00 173.10 171.63 1r6z s ILE 265 N -1.70 5.26 0.06 0.90 1.09 -1.26 -1.29 121.20 124.26 1r6z s ILE 265 Ca 0.29 0.49 -0.35 0.00 -1.10 0.00 0.00 60.65 59.99 1r6z s ILE 265 Cb -0.10 -3.64 -0.14 0.00 -1.06 0.00 0.00 42.46 37.52 1r6z s ILE 265 CO 0.21 0.28 1.61 -3.20 -0.10 0.00 0.00 174.94 173.75 1r6z n ASN 266 N 4.47 2.87 -0.04 3.58 2.85 0.44 -0.08 115.26 129.35 1r6z n ASN 266 Ca -0.11 1.06 0.22 0.00 -0.11 0.00 0.00 54.58 55.64 1r6z n ASN 266 Cb 0.51 -1.35 0.70 0.00 1.24 0.00 0.00 39.78 40.88 1r6z n ASN 266 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1r6z h ALA 267 N 6.50 2.57 0.00 5.20 0.00 -0.84 -0.96 119.26 131.73 1r6z h ALA 267 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r6z h ALA 267 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1r6z h ALA 267 CO 0.89 -0.75 -0.86 0.00 0.00 0.00 0.00 179.25 178.53 1r6z n ALA 268 N -2.66 3.38 -1.66 0.00 0.00 -1.26 -4.84 120.51 113.47 1r6z n ALA 268 Ca 0.12 -0.37 -0.45 0.00 0.00 0.00 0.00 53.44 52.74 1r6z n ALA 268 Cb 0.68 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1r6z n ALA 268 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r6z n SER 269 N -1.91 2.44 -0.58 0.00 2.88 -0.37 -4.84 113.62 111.25 1r6z n SER 269 Ca 0.03 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.87 1r6z n SER 269 Cb 0.42 -1.40 0.43 0.00 -0.75 0.00 0.00 64.21 62.90 1r6z n SER 269 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1r6z n PRO 270 N 1.47 1.79 -0.95 -1.46 -0.04 -1.26 -4.03 135.00 130.52 1r6z n PRO 270 Ca 0.10 -1.17 -0.07 0.00 -0.04 0.00 0.00 63.50 62.32 1r6z n PRO 270 Cb 0.32 -1.48 0.18 0.00 -0.04 0.00 0.00 33.50 32.48 1r6z n PRO 270 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1r6z n ASN 271 N 0.41 2.88 -0.32 3.54 3.02 -1.26 -4.76 115.26 118.77 1r6z n ASN 271 Ca 0.18 -3.80 0.10 0.00 -0.03 0.00 0.00 54.58 51.02 1r6z n ASN 271 Cb 0.41 -0.62 0.27 0.00 -0.61 0.00 0.00 39.78 39.22 1r6z n ASN 271 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1r6z h LYS 272 N 1.16 0.65 -0.03 3.52 1.57 -1.94 0.39 116.57 121.89 1r6z h LYS 272 Ca 0.25 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1r6z h LYS 272 Cb 1.58 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 1r6z h LYS 272 CO 0.47 0.43 0.01 1.49 -0.57 0.00 0.00 179.45 181.28 1r6z h GLU 273 N 0.67 0.05 -0.38 3.15 4.57 -1.94 -1.46 114.58 119.23 1r6z h GLU 273 Ca 0.52 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.71 1r6z h GLU 273 Cb 0.77 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 1r6z h GLU 273 CO -0.38 0.17 0.22 -0.07 -1.18 0.00 0.00 179.01 177.77 1r6z h LEU 274 N -0.09 0.35 -0.40 1.64 3.38 -1.61 -1.45 115.31 117.12 1r6z h LEU 274 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1r6z h LEU 274 Cb 0.14 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1r6z h LEU 274 CO -0.00 0.25 -0.54 0.00 0.09 0.00 0.00 178.44 178.24 1r6z h ALA 275 N 1.18 -0.77 -0.17 1.53 0.00 0.09 0.13 119.26 121.24 1r6z h ALA 275 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1r6z h ALA 275 Cb 0.02 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1r6z h ALA 275 CO -0.08 -1.03 -0.03 1.57 0.00 0.00 0.00 179.25 179.68 1r6z h LYS 276 N -0.38 0.24 -0.39 0.00 2.10 -1.03 -0.65 116.57 116.46 1r6z h LYS 276 Ca 0.07 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1r6z h LYS 276 Cb 0.58 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.85 1r6z h LYS 276 CO -0.58 0.29 0.18 1.49 -2.00 0.00 0.00 179.45 178.83 1r6z h GLU 277 N 0.24 0.57 -0.38 0.07 4.81 0.13 0.46 114.58 120.48 1r6z h GLU 277 Ca 0.06 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1r6z h GLU 277 Cb 0.21 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1r6z h GLU 277 CO 0.01 0.52 0.11 0.35 -0.73 0.00 0.00 179.01 179.26 1r6z h PHE 278 N 0.49 0.62 -0.01 0.92 3.04 -0.27 -0.30 116.94 121.44 1r6z h PHE 278 Ca 0.13 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1r6z h PHE 278 Cb 0.14 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 1r6z h PHE 278 CO -0.01 0.60 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.81 1r6z h LEU 279 N 0.46 0.01 -0.09 0.59 3.38 -0.86 -0.56 115.31 118.24 1r6z h LEU 279 Ca 0.12 -0.43 -0.18 0.00 0.09 0.00 0.00 57.88 57.47 1r6z h LEU 279 Cb 0.28 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1r6z h LEU 279 CO -0.00 0.44 -0.66 -0.33 0.09 0.00 0.00 178.44 177.98 1r6z h GLU 280 N -0.42 0.61 -0.04 1.13 5.08 -0.15 -1.32 114.58 119.48 1r6z h GLU 280 Ca 0.00 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1r6z h GLU 280 Cb 0.44 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1r6z h GLU 280 CO 0.00 1.16 0.00 0.09 -1.00 0.00 0.00 179.01 179.26 1r6z n ASN 281 N -4.10 2.90 0.08 1.42 3.02 -0.12 -4.49 115.26 113.97 1r6z n ASN 281 Ca -0.08 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1r6z n ASN 281 Cb 0.69 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1r6z n ASN 281 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1r6z n TYR 282 N 1.26 -0.89 0.17 3.10 4.02 -0.45 -4.92 117.16 119.45 1r6z n TYR 282 Ca 0.15 0.16 -0.13 0.00 -0.01 0.00 0.00 57.90 58.06 1r6z n TYR 282 Cb 0.58 0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 40.04 1r6z n TYR 282 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1r6z h LEU 283 N 0.00 -0.39 -4.70 7.72 5.85 -1.19 -3.31 115.31 119.29 1r6z h LEU 283 Ca 0.00 -0.16 -0.35 0.00 0.84 0.00 0.00 57.88 58.21 1r6z h LEU 283 Cb 0.00 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1r6z h LEU 283 CO 0.00 0.01 1.56 0.18 -0.34 0.00 0.00 178.44 179.84 1r6z n LEU 284 N -5.14 5.63 -4.23 2.25 4.77 -0.50 -1.97 117.00 117.82 1r6z n LEU 284 Ca -0.09 -3.18 -0.13 0.00 -0.03 0.00 0.00 56.01 52.58 1r6z n LEU 284 Cb 0.27 -1.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 1r6z n LEU 284 CO 0.29 1.34 -0.33 0.42 -1.33 0.00 0.00 177.39 177.78 1r6z s THR 285 N 2.07 0.61 0.09 -5.08 -4.23 -1.25 -4.88 115.64 102.97 1r6z s THR 285 Ca 0.55 -1.97 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 1r6z s THR 285 Cb 0.20 -2.08 -0.13 0.00 1.34 0.00 0.00 72.50 71.83 1r6z s THR 285 CO -0.02 -0.50 1.69 0.44 -0.54 0.00 0.00 174.62 175.68 1r6z h ASP 286 N 2.73 0.09 0.03 3.99 5.19 -1.90 0.16 116.42 126.71 1r6z h ASP 286 Ca -0.36 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 55.94 1r6z h ASP 286 Cb 1.20 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1r6z h ASP 286 CO 0.62 0.14 -0.10 1.05 -3.12 0.00 0.00 179.24 177.83 1r6z h GLU 287 N 0.04 0.18 0.49 3.56 4.11 -1.91 -0.10 114.58 120.94 1r6z h GLU 287 Ca 0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1r6z h GLU 287 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1r6z h GLU 287 CO -0.00 0.29 -0.24 0.78 0.07 0.00 0.00 179.01 179.91 1r6z h GLY 288 N 0.62 -0.69 1.29 1.06 0.00 -1.46 -2.77 103.07 101.12 1r6z h GLY 288 Ca 0.04 0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.64 1r6z h GLY 288 CO 0.02 -0.25 0.46 1.41 0.00 0.00 0.00 176.54 178.18 1r6z h LEU 289 N -1.12 0.79 -0.97 3.11 3.38 -0.05 -2.11 115.31 118.33 1r6z h LEU 289 Ca -0.07 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1r6z h LEU 289 Cb 0.56 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1r6z h LEU 289 CO 0.11 0.56 0.62 -0.08 0.09 0.00 0.00 178.44 179.74 1r6z h GLU 290 N 0.92 1.04 -0.41 1.13 4.81 -1.04 0.54 114.58 121.58 1r6z h GLU 290 Ca 0.26 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1r6z h GLU 290 Cb -0.07 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1r6z h GLU 290 CO -0.06 0.69 -0.08 0.00 -0.73 0.00 0.00 179.01 178.83 1r6z h ALA 291 N 1.47 0.56 -0.10 2.92 0.00 -1.09 -0.35 119.26 122.66 1r6z h ALA 291 Ca 0.44 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1r6z h ALA 291 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1r6z h ALA 291 CO -0.20 0.41 -0.21 0.28 0.00 0.00 0.00 179.25 179.53 1r6z h VAL 292 N 0.59 1.39 -0.50 0.00 2.07 -1.21 -3.15 116.25 115.44 1r6z h VAL 292 Ca 0.11 -1.50 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1r6z h VAL 292 Cb 0.59 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1r6z h VAL 292 CO 0.04 0.43 0.34 -1.13 0.02 0.00 0.00 177.57 177.26 1r6z h ASN 293 N -0.12 0.45 0.96 0.57 -1.24 0.09 -0.87 115.58 115.42 1r6z h ASN 293 Ca 0.00 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1r6z h ASN 293 Cb 0.80 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 1r6z h ASN 293 CO 0.05 0.31 -0.16 0.07 -1.29 0.00 0.00 177.43 176.40 1r6z h LYS 294 N 0.52 0.00 0.02 6.67 2.10 -1.02 -2.79 116.57 122.07 1r6z h LYS 294 Ca 0.21 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1r6z h LYS 294 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1r6z h LYS 294 CO -0.05 0.16 -0.01 0.22 -2.00 0.00 0.00 179.45 177.77 1r6z h ASP 295 N 0.00 -0.02 -2.80 7.07 3.58 -1.15 -3.46 116.42 119.64 1r6z h ASP 295 Ca -0.00 -0.32 -0.17 0.00 0.42 0.00 0.00 57.03 56.96 1r6z h ASP 295 Cb 0.69 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.44 1r6z h ASP 295 CO 0.02 0.64 -0.45 -0.54 -2.88 0.00 0.00 179.24 176.02 1r6z s LYS 296 N -1.87 0.23 0.12 0.28 1.02 -0.72 -4.84 119.74 113.96 1r6z s LYS 296 Ca -0.07 0.84 -0.34 0.00 0.02 0.00 0.00 55.97 56.42 1r6z s LYS 296 Cb -0.01 0.09 -0.17 0.00 -0.52 0.00 0.00 37.83 37.22 1r6z s LYS 296 CO 0.24 -0.26 1.07 -2.30 -0.92 0.00 0.00 175.35 173.18 1r6z n PRO 297 N 5.20 0.71 0.11 -1.68 -0.02 -1.06 -4.11 135.00 134.16 1r6z n PRO 297 Ca -0.10 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 1r6z n PRO 297 Cb 0.50 -1.70 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 1r6z n PRO 297 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1r6z h LEU 298 N 3.07 0.00 0.00 2.45 3.38 -1.89 -2.67 115.31 119.66 1r6z h LEU 298 Ca -0.43 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1r6z h LEU 298 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1r6z h LEU 298 CO 0.68 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1r6z n GLY 299 N 1.18 0.96 3.35 0.83 0.00 -1.26 -4.50 105.19 105.75 1r6z n GLY 299 Ca 0.01 -1.27 -0.46 0.00 0.00 0.00 0.00 46.02 44.30 1r6z n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6z s ALA 300 N -2.00 3.65 1.07 4.61 0.00 -1.06 -4.94 121.76 123.09 1r6z s ALA 300 Ca 0.00 -2.64 -0.13 0.00 0.00 0.00 0.00 51.96 49.19 1r6z s ALA 300 Cb 0.00 -3.47 0.19 0.00 0.00 0.00 0.00 23.12 19.84 1r6z s ALA 300 CO 0.00 -2.26 0.79 1.33 0.00 0.00 0.00 175.76 175.62 1r6z n VAL 301 N 5.06 0.00 0.06 0.00 0.24 -1.26 0.10 118.33 122.54 1r6z n VAL 301 Ca -0.03 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.03 1r6z n VAL 301 Cb 0.43 -0.88 -0.05 0.00 -1.47 0.00 0.00 33.84 31.88 1r6z n VAL 301 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r6z h ALA 302 N -2.24 0.62 -1.67 2.33 0.00 -1.21 -3.43 119.26 113.66 1r6z h ALA 302 Ca -0.53 -0.57 -0.55 0.00 0.00 0.00 0.00 54.91 53.27 1r6z h ALA 302 Cb 1.32 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1r6z h ALA 302 CO 0.43 0.62 1.19 -1.17 0.00 0.00 0.00 179.25 180.32 1r6z s LEU 303 N -5.71 3.43 0.29 0.00 2.96 -1.26 -2.09 118.68 116.31 1r6z s LEU 303 Ca -0.02 0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 54.49 1r6z s LEU 303 Cb 0.09 -3.13 0.61 0.00 0.50 0.00 0.00 46.19 44.26 1r6z s LEU 303 CO 0.80 -1.80 1.57 0.11 -1.32 0.00 0.00 176.35 175.70 1r6z h LYS 304 N 12.23 0.00 -0.16 1.98 1.57 -1.49 -1.04 116.57 129.65 1r6z h LYS 304 Ca -0.28 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1r6z h LYS 304 Cb 1.13 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1r6z h LYS 304 CO 1.14 0.00 0.01 0.66 -0.57 0.00 0.00 179.45 180.68 1r6z h SER 305 N 0.00 -0.05 0.03 0.86 4.64 -1.90 -0.33 113.55 116.81 1r6z h SER 305 Ca 0.54 0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.63 1r6z h SER 305 Cb 0.99 0.06 0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1r6z h SER 305 CO -0.97 -0.00 -1.06 0.22 -0.87 0.00 0.00 176.83 174.15 1r6z h TYR 306 N 0.06 1.01 -0.62 4.77 3.20 -1.72 -3.12 116.97 120.55 1r6z h TYR 306 Ca 0.07 -0.57 0.03 0.00 3.14 0.00 0.00 58.73 61.40 1r6z h TYR 306 Cb 0.09 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1r6z h TYR 306 CO -0.15 1.41 0.41 1.05 -1.64 0.00 0.00 178.16 179.24 1r6z h GLU 307 N 0.33 0.74 -0.97 1.82 -0.00 -1.19 -2.03 114.58 113.27 1r6z h GLU 307 Ca -0.14 -0.04 0.13 0.00 -0.00 0.00 0.00 59.36 59.31 1r6z h GLU 307 Cb 1.72 -0.17 -0.08 0.00 -0.00 0.00 0.00 28.75 30.22 1r6z h GLU 307 CO 0.21 0.49 0.62 0.93 -0.00 0.00 0.00 179.01 181.25 1r6z h GLU 308 N 0.77 0.87 0.17 1.06 5.08 -0.99 -1.49 114.58 120.04 1r6z h GLU 308 Ca 0.24 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.22 1r6z h GLU 308 Cb 0.03 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1r6z h GLU 308 CO -0.06 0.58 -1.66 1.05 -1.00 0.00 0.00 179.01 177.91 1r6z h GLU 309 N 0.90 0.35 0.00 2.33 4.11 -1.44 -3.32 114.58 117.50 1r6z h GLU 309 Ca 0.49 -0.60 0.00 0.00 0.07 0.00 0.00 59.36 59.33 1r6z h GLU 309 Cb 0.59 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1r6z h GLU 309 CO -0.26 1.25 0.00 1.28 0.07 0.00 0.00 179.01 181.35 1r6z n LEU 310 N -3.54 0.00 0.20 3.06 4.32 -1.04 -3.59 117.00 116.40 1r6z n LEU 310 Ca -0.21 0.46 0.16 0.00 -0.02 0.00 0.00 56.01 56.40 1r6z n LEU 310 Cb 1.07 -0.46 0.80 0.00 -1.62 0.00 0.00 43.42 43.20 1r6z n LEU 310 CO 0.51 -0.14 1.14 0.00 -1.22 0.00 0.00 177.39 177.68 1r6z h ALA 311 N 2.75 1.89 0.00 -1.18 0.00 -1.38 -1.65 119.26 119.69 1r6z h ALA 311 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6z h ALA 311 Cb 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r6z h ALA 311 CO 0.00 -0.27 -0.02 0.87 0.00 0.00 0.00 179.25 179.84 1r6z h LYS 312 N 0.00 0.00 -6.33 0.00 1.79 -1.83 -3.42 116.57 106.78 1r6z h LYS 312 Ca 0.09 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.98 1r6z h LYS 312 Cb 0.43 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1r6z h LYS 312 CO -0.00 0.02 1.22 0.34 -1.08 0.00 0.00 179.45 179.95 1r6z s ASP 313 N -5.52 6.03 0.57 0.86 -1.08 -0.62 -4.87 116.67 112.04 1r6z s ASP 313 Ca -0.03 1.25 0.29 0.00 -0.52 0.00 0.00 52.55 53.55 1r6z s ASP 313 Cb 0.12 -2.53 1.46 0.00 -1.46 0.00 0.00 42.92 40.51 1r6z s ASP 313 CO 0.48 -1.61 1.88 1.55 0.52 0.00 0.00 175.17 177.99 1r6z h PRO 314 N 12.24 0.00 -0.13 4.34 0.13 -1.89 0.14 132.00 146.83 1r6z h PRO 314 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1r6z h PRO 314 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r6z h PRO 314 CO 1.04 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.82 1r6z h ARG 315 N 0.00 0.22 -0.55 0.86 3.08 -1.89 0.23 114.38 116.33 1r6z h ARG 315 Ca 0.29 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1r6z h ARG 315 Cb 1.40 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 1r6z h ARG 315 CO -0.00 0.42 0.23 0.82 -1.07 0.00 0.00 179.97 180.37 1r6z h ILE 316 N -0.02 1.22 -0.35 2.04 5.03 -1.12 -0.09 117.51 124.22 1r6z h ILE 316 Ca 0.04 -0.66 0.07 0.00 -0.12 0.00 0.00 64.86 64.19 1r6z h ILE 316 Cb 0.32 0.63 -0.07 0.00 -3.03 0.00 0.00 36.82 34.66 1r6z h ILE 316 CO 0.00 0.26 -0.13 0.00 -0.68 0.00 0.00 178.15 177.60 1r6z h ALA 317 N 1.07 0.16 -0.18 1.87 0.00 -0.84 0.35 119.26 121.71 1r6z h ALA 317 Ca 0.18 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1r6z h ALA 317 Cb 0.18 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1r6z h ALA 317 CO -0.02 -0.50 -0.21 0.00 0.00 0.00 0.00 179.25 178.52 1r6z h ALA 318 N 1.24 1.32 0.54 0.00 0.00 -0.28 0.40 119.26 122.49 1r6z h ALA 318 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1r6z h ALA 318 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r6z h ALA 318 CO -0.39 0.46 -0.33 1.15 0.00 0.00 0.00 179.25 180.14 1r6z h THR 319 N 0.28 0.33 -0.31 0.00 2.02 0.11 0.67 112.91 116.02 1r6z h THR 319 Ca 0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1r6z h THR 319 Cb 0.53 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1r6z h THR 319 CO 0.04 0.00 0.05 0.24 0.37 0.00 0.00 175.52 176.22 1r6z h MET 320 N -0.82 0.45 -0.86 6.66 2.86 -0.05 0.12 114.93 123.29 1r6z h MET 320 Ca -0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1r6z h MET 320 Cb 0.67 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1r6z h MET 320 CO 0.07 0.44 0.50 1.49 1.06 0.00 0.00 176.91 180.47 1r6z h GLU 321 N 0.45 1.18 -0.24 1.72 4.81 0.36 0.30 114.58 123.16 1r6z h GLU 321 Ca 0.10 -0.12 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1r6z h GLU 321 Cb 0.21 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1r6z h GLU 321 CO -0.00 0.84 -0.61 -0.91 -0.73 0.00 0.00 179.01 177.59 1r6z h ASN 322 N 1.18 0.91 -0.74 1.04 2.35 0.08 -2.96 115.58 117.45 1r6z h ASN 322 Ca 0.31 -0.52 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1r6z h ASN 322 Cb -0.02 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 1r6z h ASN 322 CO -0.05 1.31 0.41 0.00 -1.65 0.00 0.00 177.43 177.45 1r6z h ALA 323 N 0.70 1.01 -0.40 -0.83 0.00 0.13 -1.74 119.26 118.14 1r6z h ALA 323 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1r6z h ALA 323 Cb 1.22 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1r6z h ALA 323 CO 0.13 0.07 -0.17 1.96 0.00 0.00 0.00 179.25 181.24 1r6z h GLN 324 N 0.73 -0.10 0.00 0.00 1.08 -0.28 -1.66 115.11 114.89 1r6z h GLN 324 Ca 0.34 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1r6z h GLN 324 Cb 0.25 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1r6z h GLN 324 CO -0.21 -0.06 0.00 0.87 -0.95 0.00 0.00 178.83 178.48 1r6z h LYS 325 N -0.10 0.00 0.00 1.46 1.57 -1.25 -3.44 116.57 114.81 1r6z h LYS 325 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1r6z h LYS 325 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1r6z h LYS 325 CO -0.46 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.83 1r6z n GLY 326 N 0.20 3.05 3.19 3.86 0.00 -0.62 -4.43 105.19 110.43 1r6z n GLY 326 Ca 0.02 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 1r6z n GLY 326 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1r6z s GLU 327 N 2.65 0.37 0.28 1.61 -1.05 -1.02 -4.91 118.70 116.64 1r6z s GLU 327 Ca 0.00 0.36 -0.29 0.00 -0.15 0.00 0.00 54.97 54.89 1r6z s GLU 327 Cb 0.00 0.18 -0.13 0.00 -0.44 0.00 0.00 34.13 33.73 1r6z s GLU 327 CO 0.00 -0.05 1.22 1.51 0.95 0.00 0.00 175.26 178.89 1r6z n ILE 328 N 2.79 1.63 -2.18 1.83 3.06 -1.26 -1.37 119.36 123.87 1r6z n ILE 328 Ca -0.14 -0.41 -0.34 0.00 -2.50 0.00 0.00 62.75 59.36 1r6z n ILE 328 Cb 0.58 -1.30 0.01 0.00 0.54 0.00 0.00 39.64 39.47 1r6z n ILE 328 CO 0.00 0.00 0.00 -0.04 -2.50 0.00 0.00 176.55 174.01 1r6z s MET 329 N -1.27 3.30 0.92 9.51 -1.94 -0.49 -4.74 119.30 124.59 1r6z s MET 329 Ca 0.61 1.50 -0.12 0.00 -1.71 0.00 0.00 55.69 55.97 1r6z s MET 329 Cb -0.66 -2.01 0.14 0.00 2.01 0.00 0.00 34.83 34.32 1r6z s MET 329 CO 0.57 -0.87 1.11 -2.14 -0.01 0.00 0.00 175.02 173.68 1r6z s PRO 330 N -3.51 1.05 0.00 2.03 0.02 -1.26 -4.84 135.00 128.49 1r6z s PRO 330 Ca 0.70 0.51 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1r6z s PRO 330 Cb -0.21 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1r6z s PRO 330 CO 0.30 -2.31 0.93 0.27 -0.33 0.00 0.00 177.00 175.86 1r6z n ASN 331 N -3.88 1.88 -4.75 2.53 6.94 -1.26 -4.37 115.26 112.35 1r6z n ASN 331 Ca 0.06 -1.85 -0.36 0.00 -0.02 0.00 0.00 54.58 52.40 1r6z n ASN 331 Cb 0.57 -0.00 0.04 0.00 -2.36 0.00 0.00 39.78 38.03 1r6z n ASN 331 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1r6z s ILE 332 N -0.86 2.42 0.49 1.53 -4.36 -1.26 -2.60 121.20 116.57 1r6z s ILE 332 Ca 0.01 0.26 0.27 0.00 -0.26 0.00 0.00 60.65 60.93 1r6z s ILE 332 Cb 0.00 -3.11 0.46 0.00 1.25 0.00 0.00 42.46 41.06 1r6z s ILE 332 CO 0.00 -0.05 1.86 -0.65 0.24 0.00 0.00 174.94 176.34 1r6z h PRO 333 N 0.85 0.14 0.00 0.37 0.11 -1.89 -1.28 132.00 130.31 1r6z h PRO 333 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1r6z h PRO 333 Cb 1.31 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1r6z h PRO 333 CO 0.55 0.09 0.00 1.96 -0.21 0.00 0.00 178.00 180.39 1r6z h GLN 334 N 0.14 0.00 -0.51 1.05 7.50 -1.96 -3.28 115.11 118.05 1r6z h GLN 334 Ca 0.47 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.72 1r6z h GLN 334 Cb 1.63 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 29.07 1r6z h GLN 334 CO -0.08 0.00 -0.01 0.52 -1.50 0.00 0.00 178.83 177.76 1r6z h MET 335 N 0.00 0.11 -0.27 1.46 2.86 -1.55 -0.78 114.93 116.76 1r6z h MET 335 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1r6z h MET 335 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1r6z h MET 335 CO 0.00 0.07 0.11 0.66 1.06 0.00 0.00 176.91 178.82 1r6z h SER 336 N 0.11 0.33 -0.30 1.22 4.64 -1.82 0.27 113.55 118.00 1r6z h SER 336 Ca 0.26 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1r6z h SER 336 Cb 0.40 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1r6z h SER 336 CO -0.43 0.30 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 1r6z h ALA 337 N 1.76 0.41 0.70 5.18 0.00 -1.47 -0.28 119.26 125.56 1r6z h ALA 337 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1r6z h ALA 337 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r6z h ALA 337 CO -0.01 0.15 -0.50 0.35 0.00 0.00 0.00 179.25 179.24 1r6z h PHE 338 N 0.33 -1.35 -0.16 0.00 3.57 0.19 -0.26 116.94 119.25 1r6z h PHE 338 Ca 0.09 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1r6z h PHE 338 Cb 0.43 0.50 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 1r6z h PHE 338 CO 0.04 -0.72 -0.23 -1.49 -2.23 0.00 0.00 178.31 173.67 1r6z h TRP 339 N -1.15 -0.62 -1.01 0.41 -0.00 -0.52 -0.02 115.95 113.05 1r6z h TRP 339 Ca -0.09 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 58.92 1r6z h TRP 339 Cb 0.94 0.30 -0.07 0.00 -0.00 0.00 0.00 29.16 30.33 1r6z h TRP 339 CO -0.16 -0.31 0.64 -0.92 -0.00 0.00 0.00 178.44 177.69 1r6z h TYR 340 N -0.28 1.18 -0.47 0.49 3.20 -0.98 0.16 116.97 120.28 1r6z h TYR 340 Ca 0.11 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1r6z h TYR 340 Cb 0.45 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1r6z h TYR 340 CO -0.35 0.56 -0.19 0.00 -1.64 0.00 0.00 178.16 176.53 1r6z h ALA 341 N 1.49 0.77 0.03 1.82 0.00 -0.19 -3.06 119.26 120.11 1r6z h ALA 341 Ca 0.46 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1r6z h ALA 341 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1r6z h ALA 341 CO -0.21 0.66 -0.96 0.28 0.00 0.00 0.00 179.25 179.02 1r6z h VAL 342 N 0.82 1.52 0.07 0.00 2.07 -0.34 -2.99 116.25 117.40 1r6z h VAL 342 Ca 0.11 -2.79 -0.00 0.00 0.82 0.00 0.00 66.70 64.84 1r6z h VAL 342 Cb 0.75 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1r6z h VAL 342 CO 0.06 0.81 -0.10 -0.09 0.02 0.00 0.00 177.57 178.27 1r6z h ARG 343 N 0.09 -0.17 -0.63 1.57 2.43 -0.63 -0.42 114.38 116.62 1r6z h ARG 343 Ca -0.06 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.26 1r6z h ARG 343 Cb 1.63 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 31.10 1r6z h ARG 343 CO 0.15 -0.11 -0.07 1.79 -1.51 0.00 0.00 179.97 180.21 1r6z h THR 344 N -0.18 0.42 -0.01 0.20 1.35 -1.66 -1.92 112.91 111.12 1r6z h THR 344 Ca -0.01 -0.02 0.02 0.00 -0.55 0.00 0.00 66.41 65.85 1r6z h THR 344 Cb 0.16 0.36 -0.04 0.00 -1.73 0.00 0.00 68.15 66.90 1r6z h THR 344 CO -0.03 0.01 -0.40 0.00 -0.25 0.00 0.00 175.52 174.86 1r6z h ALA 345 N 1.60 -0.83 0.13 6.62 0.00 -1.32 0.17 119.26 125.63 1r6z h ALA 345 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1r6z h ALA 345 Cb 0.51 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1r6z h ALA 345 CO -0.59 -0.95 -0.46 0.28 0.00 0.00 0.00 179.25 177.54 1r6z h VAL 346 N -0.49 0.10 0.00 0.00 2.07 -0.73 -1.19 116.25 116.02 1r6z h VAL 346 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1r6z h VAL 346 Cb 0.53 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1r6z h VAL 346 CO -0.27 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 176.94 1r6z n ILE 347 N -5.48 0.00 -0.21 4.57 2.08 -0.75 -0.36 119.36 119.20 1r6z n ILE 347 Ca -0.08 1.40 0.02 0.00 0.56 0.00 0.00 62.75 64.66 1r6z n ILE 347 Cb 0.39 -1.93 0.13 0.00 -0.75 0.00 0.00 39.64 37.48 1r6z n ILE 347 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1r6z h ASN 348 N 0.00 -0.01 -0.69 4.38 2.35 -0.91 0.16 115.58 120.86 1r6z h ASN 348 Ca 0.00 0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.91 1r6z h ASN 348 Cb 0.00 0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1r6z h ASN 348 CO 0.00 -0.01 0.42 0.00 -1.65 0.00 0.00 177.43 176.18 1r6z h ALA 349 N 1.53 0.90 0.00 -0.83 0.00 -0.78 -0.29 119.26 119.79 1r6z h ALA 349 Ca 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1r6z h ALA 349 Cb 0.54 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r6z h ALA 349 CO -0.45 0.16 -0.15 0.00 0.00 0.00 0.00 179.25 178.82 1r6z h ALA 350 N 1.31 1.71 0.00 0.00 0.00 0.16 -1.34 119.26 121.10 1r6z h ALA 350 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r6z h ALA 350 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r6z h ALA 350 CO -0.13 0.18 -0.43 -1.13 0.00 0.00 0.00 179.25 177.74 1r6z n SER 351 N -4.30 0.59 0.00 0.00 3.41 0.31 -4.75 113.62 108.88 1r6z n SER 351 Ca -0.03 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1r6z n SER 351 Cb 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1r6z n SER 351 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6z n GLY 352 N 1.39 1.59 0.00 5.00 0.00 -0.27 -4.86 105.19 108.04 1r6z n GLY 352 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1r6z n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6z n ARG 353 N -2.00 0.15 -3.59 1.61 5.12 -1.07 -4.71 116.66 112.18 1r6z n ARG 353 Ca 0.00 0.17 -0.16 0.00 -1.93 0.00 0.00 57.85 55.93 1r6z n ARG 353 Cb 0.00 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.74 1r6z n ARG 353 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1r6z s GLN 354 N -2.71 0.97 0.33 5.56 -0.21 -1.20 -4.98 119.66 117.41 1r6z s GLN 354 Ca 0.12 0.05 -0.12 0.00 0.02 0.00 0.00 55.36 55.43 1r6z s GLN 354 Cb 0.10 0.45 -0.08 0.00 1.00 0.00 0.00 33.01 34.48 1r6z s GLN 354 CO 0.25 -0.31 0.70 0.95 -2.12 0.00 0.00 175.29 174.76 1r6z s THR 355 N -1.50 4.78 0.25 -0.19 -4.23 -1.26 -3.97 115.64 109.51 1r6z s THR 355 Ca -0.10 0.70 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1r6z s THR 355 Cb -0.01 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.47 1r6z s THR 355 CO 0.06 -0.27 1.62 0.58 -0.54 0.00 0.00 174.62 176.07 1r6z h VAL 356 N 1.67 0.29 0.35 2.29 2.07 -1.96 0.27 116.25 121.24 1r6z h VAL 356 Ca -0.47 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1r6z h VAL 356 Cb 1.18 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1r6z h VAL 356 CO 0.66 0.01 -0.17 0.44 0.02 0.00 0.00 177.57 178.53 1r6z h ASP 357 N 0.07 -0.40 0.02 0.57 3.32 -1.97 0.20 116.42 118.23 1r6z h ASP 357 Ca 0.42 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.50 1r6z h ASP 357 Cb 0.72 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1r6z h ASP 357 CO -0.71 -0.29 -0.52 -0.33 -1.72 0.00 0.00 179.24 175.68 1r6z h GLU 358 N -0.47 -0.65 -0.13 3.56 5.08 -1.51 0.20 114.58 120.66 1r6z h GLU 358 Ca -0.05 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1r6z h GLU 358 Cb 0.36 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1r6z h GLU 358 CO 0.08 -0.43 -0.45 0.00 -1.00 0.00 0.00 179.01 177.21 1r6z h ALA 359 N -0.36 -0.65 0.00 3.43 0.00 -0.32 -1.10 119.26 120.25 1r6z h ALA 359 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6z h ALA 359 Cb 0.72 0.83 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1r6z h ALA 359 CO -0.34 -0.96 -0.02 -0.07 0.00 0.00 0.00 179.25 177.85 1r6z h LEU 360 N -0.51 0.00 0.62 0.00 3.38 -0.45 0.22 115.31 118.57 1r6z h LEU 360 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1r6z h LEU 360 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1r6z h LEU 360 CO -0.41 0.02 -0.30 0.50 0.09 0.00 0.00 178.44 178.35 1r6z h LYS 361 N 0.00 -0.80 -0.42 1.13 3.64 0.33 0.91 116.57 121.35 1r6z h LYS 361 Ca -0.00 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1r6z h LYS 361 Cb 0.29 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1r6z h LYS 361 CO 0.00 -0.49 0.25 -0.44 -2.27 0.00 0.00 179.45 176.50 1r6z h ASP 362 N -1.04 0.40 -0.31 4.20 3.32 -1.03 -0.69 116.42 121.27 1r6z h ASP 362 Ca -0.09 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.03 1r6z h ASP 362 Cb 0.69 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 1r6z h ASP 362 CO 0.14 0.29 -0.36 0.00 -1.72 0.00 0.00 179.24 177.59 1r6z h ALA 363 N 1.19 -0.32 0.24 3.45 0.00 -0.88 0.34 119.26 123.28 1r6z h ALA 363 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r6z h ALA 363 Cb 0.01 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1r6z h ALA 363 CO -0.08 -0.79 -0.46 0.37 0.00 0.00 0.00 179.25 178.30 1r6z h GLN 364 N -0.32 -0.72 -0.56 0.00 5.75 -0.20 0.12 115.11 119.17 1r6z h GLN 364 Ca 0.14 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1r6z h GLN 364 Cb 0.56 0.16 -0.10 0.00 1.07 0.00 0.00 27.48 29.17 1r6z h GLN 364 CO -0.49 -0.48 -0.45 1.15 -2.65 0.00 0.00 178.83 175.90 1r6z h THR 365 N -0.75 0.08 -0.93 2.39 2.02 -0.04 -1.91 112.91 113.77 1r6z h THR 365 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1r6z h THR 365 Cb 0.71 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1r6z h THR 365 CO -0.18 0.00 0.57 0.78 0.37 0.00 0.00 175.52 177.06 1r6z h ASN 366 N -0.25 1.11 -0.39 4.18 2.35 -0.11 -3.23 115.58 119.25 1r6z h ASN 366 Ca 0.16 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1r6z h ASN 366 Cb 0.57 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1r6z h ASN 366 CO -0.68 0.84 0.12 0.00 -1.65 0.00 0.00 177.43 176.07 1r6z h ALA 367 N 1.35 0.51 -0.47 -0.83 0.00 0.02 -2.88 119.26 116.95 1r6z h ALA 367 Ca 0.33 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.75 1r6z h ALA 367 Cb -0.07 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 17.43 1r6z h ALA 367 CO -0.06 0.16 0.41 0.00 0.00 0.00 0.00 179.25 179.75 1r6z n ALA 368 N -2.33 5.20 -1.78 0.00 0.00 -0.98 -4.54 120.51 116.08 1r6z n ALA 368 Ca -0.01 -1.72 -0.37 0.00 0.00 0.00 0.00 53.44 51.34 1r6z n ALA 368 Cb 0.18 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.16 1r6z n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6z s ALA 369 N -1.78 3.20 0.29 0.00 0.00 -1.09 -4.94 121.76 117.43 1r6z s ALA 369 Ca 0.33 0.63 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 1r6z s ALA 369 Cb 0.25 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1r6z s ALA 369 CO -0.02 0.00 0.96 -1.21 0.00 0.00 0.00 175.76 175.50 1r6z s GLU 370 N -2.09 4.68 -0.23 0.00 2.02 -1.26 -5.04 118.70 116.77 1r6z s GLU 370 Ca 0.52 1.45 -0.10 0.00 0.02 0.00 0.00 54.97 56.85 1r6z s GLU 370 Cb -0.22 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 30.95 1r6z s GLU 370 CO 0.27 0.35 0.15 0.12 0.02 0.00 0.00 175.26 176.17 1r6z s PHE 371 N -1.40 3.34 0.62 1.61 5.36 -1.26 -5.08 117.98 121.17 1r6z s PHE 371 Ca 0.46 0.25 -0.13 0.00 -0.96 0.00 0.00 56.93 56.56 1r6z s PHE 371 Cb -0.23 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 1r6z s PHE 371 CO 0.29 0.14 1.03 0.08 -1.46 0.00 0.00 175.22 175.30 1r6z s VAL 591 N 0.83 4.34 0.13 3.12 1.01 -1.26 -4.93 120.40 123.64 1r6z s VAL 591 Ca 0.08 0.88 -0.34 0.00 0.00 0.00 0.00 61.98 62.59 1r6z s VAL 591 Cb -0.13 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 1r6z s VAL 591 CO 0.02 -0.88 1.12 -0.67 0.00 0.00 0.00 175.10 174.70 1r6z n ASP 592 N -2.54 0.93 0.16 3.32 2.03 -1.26 -4.82 116.55 114.37 1r6z n ASP 592 Ca 0.07 1.14 0.18 0.00 0.52 0.00 0.00 54.79 56.70 1r6z n ASP 592 Cb 0.54 -1.13 0.79 0.00 -0.72 0.00 0.00 41.12 40.60 1r6z n ASP 592 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1r6z h ILE 593 N 2.71 0.41 -0.22 5.18 5.03 -1.96 -2.59 117.51 126.07 1r6z h ILE 593 Ca -0.44 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.29 1r6z h ILE 593 Cb 1.37 0.75 -0.01 0.00 -3.03 0.00 0.00 36.82 35.90 1r6z h ILE 593 CO 0.69 0.00 0.10 0.77 -0.68 0.00 0.00 178.15 179.03 1r6z h SER 594 N 0.00 0.29 -2.10 1.72 4.64 -1.98 -3.39 113.55 112.73 1r6z h SER 594 Ca 0.13 -0.14 -0.53 0.00 -0.47 0.00 0.00 61.79 60.77 1r6z h SER 594 Cb 0.75 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1r6z h SER 594 CO -0.00 0.35 1.43 -1.00 -0.87 0.00 0.00 176.83 176.75 1r6z s HIS 595 N -5.64 1.44 -0.49 4.77 3.76 -0.98 -4.82 115.29 113.33 1r6z s HIS 595 Ca -0.13 0.88 0.23 0.00 -0.15 0.00 0.00 55.06 55.88 1r6z s HIS 595 Cb 0.08 -3.94 0.12 0.00 1.11 0.00 0.00 32.58 29.95 1r6z s HIS 595 CO 0.71 -2.97 1.11 1.63 -0.85 0.00 0.00 174.74 174.36 1r6z n LYS 596 N 8.81 0.39 -2.00 1.40 4.76 -1.26 -4.95 118.16 125.32 1r6z n LYS 596 Ca 0.27 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1r6z n LYS 596 Cb 0.49 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1r6z n LYS 596 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1r6z n SER 597 N -2.23 0.85 -3.71 4.39 2.88 -1.26 -5.16 113.62 109.38 1r6z n SER 597 Ca 0.02 -1.00 -0.13 0.00 -1.33 0.00 0.00 58.87 56.42 1r6z n SER 597 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.84 1r6z n SER 597 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1r6z s PHE 598 N -1.57 -0.49 0.76 0.66 5.36 -1.26 -4.24 117.98 117.19 1r6z s PHE 598 Ca 0.00 1.16 -0.13 0.00 -0.96 0.00 0.00 56.93 56.99 1r6z s PHE 598 Cb 0.00 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.91 1r6z s PHE 598 CO 0.00 -0.27 1.15 -1.25 -1.46 0.00 0.00 175.22 173.39 1r6z s PRO 599 N 0.07 2.10 0.14 10.12 0.04 -1.26 -5.10 135.00 141.12 1r6z s PRO 599 Ca -0.01 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 1r6z s PRO 599 Cb -0.03 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1r6z s PRO 599 CO 0.01 -1.81 1.23 0.42 0.04 0.00 0.00 177.00 176.89 1r6z s ILE 600 N -2.36 3.63 0.29 0.56 1.09 -1.26 -5.03 121.20 118.13 1r6z s ILE 600 Ca 0.69 1.29 0.07 0.00 -1.10 0.00 0.00 60.65 61.59 1r6z s ILE 600 Cb -0.24 -3.82 -0.06 0.00 -1.06 0.00 0.00 42.46 37.28 1r6z s ILE 600 CO 0.49 0.16 -0.07 -0.94 -0.10 0.00 0.00 174.94 174.48 1r6z s SER 601 N 0.52 2.93 -0.05 3.58 1.04 -1.26 -4.07 113.70 116.39 1r6z s SER 601 Ca 0.56 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1r6z s SER 601 Cb -0.33 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.62 1r6z s SER 601 CO 0.34 -0.32 -0.05 -0.32 0.98 0.00 0.00 173.24 173.88 1r6z s MET 602 N -3.71 0.85 0.27 4.02 1.75 0.47 -4.94 119.30 118.01 1r6z s MET 602 Ca 0.30 -0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.34 1r6z s MET 602 Cb 0.03 -0.86 -0.14 0.00 2.84 0.00 0.00 34.83 36.70 1r6z s MET 602 CO 0.13 -0.09 1.16 -2.30 -0.65 0.00 0.00 175.02 173.27 1r6z n PRO 603 N 4.08 1.59 0.30 4.11 -0.02 -1.26 -0.99 135.00 142.80 1r6z n PRO 603 Ca -0.24 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 61.96 1r6z n PRO 603 Cb 0.51 -2.04 0.92 0.00 -0.02 0.00 0.00 33.50 32.87 1r6z n PRO 603 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1r6z h MET 604 N 2.71 0.00 0.28 -0.52 4.05 -1.20 0.50 114.93 120.74 1r6z h MET 604 Ca -0.42 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.98 1r6z h MET 604 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 1r6z h MET 604 CO 0.65 0.04 -0.13 0.82 0.23 0.00 0.00 176.91 178.52 1r6z h ILE 605 N 0.00 0.71 -0.76 1.77 1.08 -1.79 -1.81 117.51 116.71 1r6z h ILE 605 Ca -0.00 -0.71 0.07 0.00 -0.39 0.00 0.00 64.86 63.83 1r6z h ILE 605 Cb 0.14 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 1r6z h ILE 605 CO 0.00 0.13 0.44 -0.08 -0.69 0.00 0.00 178.15 177.96 1r6z h GLU 606 N -0.79 0.77 -0.16 2.37 4.81 -1.80 -1.73 114.58 118.06 1r6z h GLU 606 Ca -0.04 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1r6z h GLU 606 Cb 0.51 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 1r6z h GLU 606 CO 0.06 0.51 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.81 1r6z h TYR 607 N 0.79 -0.30 -0.41 0.92 3.20 -0.81 -0.77 116.97 119.58 1r6z h TYR 607 Ca 0.34 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.23 1r6z h TYR 607 Cb 0.22 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1r6z h TYR 607 CO -0.06 -0.18 0.25 -0.07 -1.64 0.00 0.00 178.16 176.45 1r6z h LEU 608 N -0.13 0.50 0.04 2.82 3.38 -0.87 -1.04 115.31 120.02 1r6z h LEU 608 Ca 0.10 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1r6z h LEU 608 Cb 0.28 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1r6z h LEU 608 CO -0.24 0.42 -0.13 -0.33 0.09 0.00 0.00 178.44 178.24 1r6z h GLU 609 N 0.55 -0.24 0.00 1.13 5.08 -0.95 0.91 114.58 121.06 1r6z h GLU 609 Ca 0.15 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1r6z h GLU 609 Cb 0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1r6z h GLU 609 CO -0.03 -0.16 -0.30 0.00 -1.00 0.00 0.00 179.01 177.53 1r6z h ARG 610 N -0.25 0.00 -0.00 2.33 3.08 -1.05 0.41 114.38 118.91 1r6z h ARG 610 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1r6z h ARG 610 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1r6z h ARG 610 CO -0.10 0.30 -0.06 1.19 -1.07 0.00 0.00 179.97 180.22 1r6z n PHE 611 N -3.32 0.00 0.10 3.04 3.72 -0.40 -4.75 117.46 115.85 1r6z n PHE 611 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1r6z n PHE 611 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1r6z n PHE 611 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1r6z n SER 612 N -0.79 0.27 0.16 4.37 2.88 0.02 -4.87 113.62 115.66 1r6z n SER 612 Ca 0.00 0.33 0.03 0.00 -1.33 0.00 0.00 58.87 57.91 1r6z n SER 612 Cb 0.03 0.13 0.21 0.00 -0.75 0.00 0.00 64.21 63.82 1r6z n SER 612 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1r6z h LEU 613 N 0.00 0.00 -0.26 2.46 3.38 -1.04 -3.47 115.31 116.38 1r6z h LEU 613 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1r6z h LEU 613 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1r6z h LEU 613 CO 0.00 0.48 -0.68 0.29 0.09 0.00 0.00 178.44 178.62 1r6z n LYS 614 N -3.46 -5.06 -3.47 1.13 4.76 0.14 -4.93 118.16 107.27 1r6z n LYS 614 Ca 0.00 0.64 -0.12 0.00 -2.87 0.00 0.00 58.31 55.95 1r6z n LYS 614 Cb 0.61 -5.49 -0.03 0.00 -1.84 0.00 0.00 35.03 28.28 1r6z n LYS 614 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r6z s ALA 615 N -3.19 -1.71 0.22 7.82 0.00 -1.10 -5.02 121.76 118.78 1r6z s ALA 615 Ca 0.54 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1r6z s ALA 615 Cb -0.27 0.46 -0.08 0.00 0.00 0.00 0.00 23.12 23.23 1r6z s ALA 615 CO 0.66 -0.63 1.00 0.21 0.00 0.00 0.00 175.76 177.01 1r6z s LYS 616 N -2.83 4.75 0.07 0.00 2.36 -1.26 -4.42 119.74 118.41 1r6z s LYS 616 Ca -0.01 1.58 -0.11 0.00 -2.55 0.00 0.00 55.97 54.88 1r6z s LYS 616 Cb -0.01 -3.28 -0.06 0.00 -1.05 0.00 0.00 37.83 33.44 1r6z s LYS 616 CO -0.06 0.35 0.41 0.42 1.55 0.00 0.00 175.35 178.02 1r6z s ILE 617 N -0.85 5.07 0.32 5.43 1.01 -1.26 -5.00 121.20 125.92 1r6z s ILE 617 Ca 0.44 0.54 -0.08 0.00 0.00 0.00 0.00 60.65 61.55 1r6z s ILE 617 Cb -0.27 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.55 1r6z s ILE 617 CO 0.34 0.33 0.53 0.54 0.00 0.00 0.00 174.94 176.68 1r6z s ASN 618 N -1.65 0.44 0.00 3.58 2.20 -1.26 -5.01 114.94 113.23 1r6z s ASN 618 Ca 0.32 -1.25 0.00 0.00 -0.94 0.00 0.00 52.86 50.99 1r6z s ASN 618 Cb -0.14 0.68 0.00 0.00 -2.00 0.00 0.00 41.25 39.78 1r6z s ASN 618 CO 0.17 -1.32 0.17 -0.46 -2.94 0.00 0.00 177.10 172.72 1r6z n ASN 619 N -1.09 0.00 0.00 3.54 6.94 -1.26 -1.09 115.26 122.29 1r6z n ASN 619 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1r6z n ASN 619 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 1r6z n ASN 619 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1r6z n THR 620 N -0.59 0.00 -1.18 5.53 -2.24 -1.26 -4.76 114.28 109.79 1r6z n THR 620 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 1r6z n THR 620 Cb 0.00 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.35 1r6z n THR 620 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1r6z n THR 621 N -1.80 0.23 -4.07 4.28 -1.04 -0.25 -4.94 114.28 106.68 1r6z n THR 621 Ca 0.00 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 1r6z n THR 621 Cb 0.42 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.77 1r6z n THR 621 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1r6z s ASN 622 N -0.12 3.18 0.00 8.00 3.84 -1.26 -4.52 114.94 124.07 1r6z s ASN 622 Ca 0.69 -0.72 0.27 0.00 0.21 0.00 0.00 52.86 53.31 1r6z s ASN 622 Cb -0.97 -1.38 1.24 0.00 -0.55 0.00 0.00 41.25 39.60 1r6z s ASN 622 CO 0.45 -0.05 1.88 0.18 -2.79 0.00 0.00 177.10 176.77 1r6z n LEU 623 N 4.65 0.00 -0.37 3.21 4.77 -1.26 -3.38 117.00 124.61 1r6z n LEU 623 Ca -0.18 0.39 0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1r6z n LEU 623 Cb 0.49 -0.39 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1r6z n LEU 623 CO 0.24 -0.04 1.28 0.44 -1.33 0.00 0.00 177.39 177.97 1r6z h ASP 624 N 0.00 1.08 0.01 -1.43 3.32 -1.97 0.13 116.42 117.57 1r6z h ASP 624 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1r6z h ASP 624 Cb 0.35 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1r6z h ASP 624 CO 0.00 0.73 -0.00 1.88 -1.72 0.00 0.00 179.24 180.13 1r6z h TYR 625 N 1.25 0.00 -0.00 4.55 -1.99 -2.01 -2.62 116.97 116.14 1r6z h TYR 625 Ca 0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.13 1r6z h TYR 625 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 1r6z h TYR 625 CO -0.00 0.00 -0.45 0.43 -0.00 0.00 0.00 178.16 178.14 1r6z n SER 626 N -3.44 1.02 -0.27 3.88 7.64 -0.07 -4.72 113.62 117.65 1r6z n SER 626 Ca -0.03 -1.01 -0.04 0.00 1.01 0.00 0.00 58.87 58.80 1r6z n SER 626 Cb 0.08 0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 1r6z n SER 626 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1r6z n ARG 627 N -0.76 -0.23 -0.23 1.43 5.12 -0.56 -1.10 116.66 120.32 1r6z n ARG 627 Ca 0.04 1.02 -0.06 0.00 -1.93 0.00 0.00 57.85 56.92 1r6z n ARG 627 Cb 0.24 -1.51 -0.06 0.00 -1.16 0.00 0.00 32.46 29.98 1r6z n ARG 627 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1r6z n ARG 628 N -4.91 -0.24 -0.03 5.56 3.00 -1.26 -1.83 116.66 116.95 1r6z n ARG 628 Ca 0.04 0.85 -0.04 0.00 -0.00 0.00 0.00 57.85 58.70 1r6z n ARG 628 Cb 0.22 -1.26 -0.13 0.00 0.00 0.00 0.00 32.46 31.29 1r6z n ARG 628 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1r6z n PHE 629 N -4.63 0.56 -0.09 -0.14 1.16 -0.49 -4.40 117.46 109.44 1r6z n PHE 629 Ca 0.01 0.19 -0.07 0.00 -1.87 0.00 0.00 57.45 55.72 1r6z n PHE 629 Cb 0.14 -1.02 0.01 0.00 -1.61 0.00 0.00 39.48 37.00 1r6z n PHE 629 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1r6z h LEU 630 N 0.00 -0.01 -0.27 5.98 3.38 -0.34 -2.72 115.31 121.34 1r6z h LEU 630 Ca -0.30 0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1r6z h LEU 630 Cb 1.85 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 42.60 1r6z h LEU 630 CO 0.04 0.03 -0.23 -0.33 0.09 0.00 0.00 178.44 178.05 1r6z h GLU 631 N 0.16 -0.21 0.00 1.13 5.08 -1.60 0.16 114.58 119.29 1r6z h GLU 631 Ca 0.15 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1r6z h GLU 631 Cb 0.17 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1r6z h GLU 631 CO -0.21 -0.14 -0.18 -1.35 -1.00 0.00 0.00 179.01 176.14 1r6z h PRO 632 N -0.22 0.00 0.00 2.33 0.11 -1.76 -1.48 132.00 130.98 1r6z h PRO 632 Ca 0.14 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1r6z h PRO 632 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1r6z h PRO 632 CO -0.39 0.18 -0.46 0.35 -0.21 0.00 0.00 178.00 177.46 1r6z h PHE 633 N 0.00 0.00 0.00 0.65 3.57 -0.76 -3.24 116.94 117.15 1r6z h PHE 633 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1r6z h PHE 633 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1r6z h PHE 633 CO 0.00 0.46 -1.52 1.28 -2.23 0.00 0.00 178.31 176.30 1r6z n LEU 634 N -3.62 0.41 -4.71 0.59 4.77 -0.13 -4.79 117.00 109.52 1r6z n LEU 634 Ca -0.00 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1r6z n LEU 634 Cb 0.55 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1r6z n LEU 634 CO 0.39 0.07 1.21 -0.13 -1.33 0.00 0.00 177.39 177.59 1r6z s ARG 635 N -3.32 4.24 0.00 3.23 0.52 -0.63 -2.39 118.95 120.60 1r6z s ARG 635 Ca -0.01 2.28 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 1r6z s ARG 635 Cb 0.14 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.35 1r6z s ARG 635 CO 0.88 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1r6z n GLY 636 N 3.73 2.75 3.59 -3.53 0.00 -0.90 -5.02 105.19 105.82 1r6z n GLY 636 Ca 0.14 -0.38 -0.57 0.00 0.00 0.00 0.00 46.02 45.21 1r6z n GLY 636 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r6z n ILE 637 N 0.00 0.04 -3.82 -0.61 2.08 -1.00 -4.55 119.36 111.50 1r6z n ILE 637 Ca 0.00 -0.01 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 1r6z n ILE 637 Cb 0.00 -0.59 -0.06 0.00 -0.75 0.00 0.00 39.64 38.24 1r6z n ILE 637 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1r6z s ASN 638 N 1.01 6.38 0.12 4.38 0.01 -1.26 0.17 114.94 125.75 1r6z s ASN 638 Ca 0.91 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 53.54 1r6z s ASN 638 Cb -1.12 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 38.41 1r6z s ASN 638 CO 0.56 0.35 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.73 1r6z s VAL 639 N -0.74 0.94 -0.35 1.60 1.01 0.41 -4.75 120.40 118.52 1r6z s VAL 639 Ca 0.14 -1.99 -0.07 0.00 0.00 0.00 0.00 61.98 60.06 1r6z s VAL 639 Cb -0.12 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1r6z s VAL 639 CO 0.03 -0.80 0.13 -0.69 0.00 0.00 0.00 175.10 173.77 1r6z s VAL 640 N -3.45 3.86 -0.11 2.92 1.01 0.64 -1.22 120.40 124.04 1r6z s VAL 640 Ca 0.14 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 1r6z s VAL 640 Cb 0.04 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1r6z s VAL 640 CO -0.02 -0.25 0.60 -0.47 0.00 0.00 0.00 175.10 174.96 1r6z s TYR 641 N 1.40 3.51 -0.18 5.22 6.14 0.32 -2.03 117.35 131.73 1r6z s TYR 641 Ca -0.00 1.04 -0.03 0.00 0.64 0.00 0.00 57.07 58.72 1r6z s TYR 641 Cb -0.20 -2.70 0.06 0.00 0.42 0.00 0.00 41.96 39.53 1r6z s TYR 641 CO 0.03 0.07 0.03 -0.08 0.64 0.00 0.00 175.55 176.23 1r6z s THR 642 N 0.95 0.53 0.81 4.34 -1.32 -0.54 -0.69 115.64 119.71 1r6z s THR 642 Ca 0.31 -0.50 -0.12 0.00 -1.21 0.00 0.00 61.69 60.18 1r6z s THR 642 Cb -0.16 -0.99 0.08 0.00 -1.51 0.00 0.00 72.50 69.92 1r6z s THR 642 CO 0.13 -0.16 1.14 -2.84 -2.21 0.00 0.00 174.62 170.68 1r6z s PRO 643 N 1.86 1.79 0.63 7.08 0.02 -1.26 -4.82 135.00 140.30 1r6z s PRO 643 Ca -0.00 1.46 -0.18 0.00 0.02 0.00 0.00 61.00 62.29 1r6z s PRO 643 Cb -0.17 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1r6z s PRO 643 CO -0.08 -2.04 1.13 -2.30 -0.33 0.00 0.00 177.00 173.38 1r6z n PRO 644 N -3.55 0.99 -0.15 5.54 -0.02 -1.26 -4.88 135.00 131.67 1r6z n PRO 644 Ca 0.11 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.93 1r6z n PRO 644 Cb 0.52 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1r6z n PRO 644 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1r6z h GLN 645 N 0.47 0.40 -0.21 -0.52 4.20 -1.97 -1.52 115.11 115.96 1r6z h GLN 645 Ca -0.50 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.25 1r6z h GLN 645 Cb 1.35 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1r6z h GLN 645 CO 0.52 0.26 0.47 0.66 -0.67 0.00 0.00 178.83 180.07 1r6z h SER 646 N 0.41 0.00 0.59 1.46 4.64 -1.97 0.41 113.55 119.09 1r6z h SER 646 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1r6z h SER 646 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1r6z h SER 646 CO -0.18 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.27 1r6z n PHE 647 N -3.20 0.00 -4.04 4.77 0.99 -0.57 -4.89 117.46 110.52 1r6z n PHE 647 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.16 1r6z n PHE 647 Cb 0.58 -0.50 0.00 0.00 -1.00 0.00 0.00 39.48 38.56 1r6z n PHE 647 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1r6z n GLN 648 N -1.50 -4.36 0.00 -1.08 6.02 0.13 -4.96 117.38 111.64 1r6z n GLN 648 Ca 0.04 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1r6z n GLN 648 Cb 0.20 -5.25 0.00 0.00 1.02 0.00 0.00 30.24 26.21 1r6z n GLN 648 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1r6z n SER 649 N -2.78 1.38 -3.90 1.08 2.88 -1.26 -5.17 113.62 105.86 1r6z n SER 649 Ca 0.02 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 1r6z n SER 649 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 1r6z n SER 649 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r6z s ALA 650 N -2.03 -0.16 0.61 -1.46 0.00 -1.26 -5.00 121.76 112.46 1r6z s ALA 650 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 1r6z s ALA 650 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1r6z s ALA 650 CO 0.00 -0.16 1.06 -2.30 0.00 0.00 0.00 175.76 174.36 1r6z n PRO 651 N 1.86 0.97 -3.75 0.00 -0.02 -1.26 -4.76 135.00 128.04 1r6z n PRO 651 Ca -0.21 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.53 1r6z n PRO 651 Cb 0.56 -2.27 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1r6z n PRO 651 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1r6z s ARG 652 N -2.91 0.79 -0.15 -0.52 0.52 0.13 -4.99 118.95 111.82 1r6z s ARG 652 Ca 0.77 -0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 55.48 1r6z s ARG 652 Cb -0.41 0.34 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 1r6z s ARG 652 CO 0.45 -0.25 0.18 0.08 0.02 0.00 0.00 175.30 175.78 1r6z s VAL 653 N -2.23 5.41 0.06 3.52 1.01 -1.26 -0.52 120.40 126.38 1r6z s VAL 653 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.22 1r6z s VAL 653 Cb -0.02 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1r6z s VAL 653 CO -0.01 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.21 1r6z s TYR 654 N -0.25 0.78 -0.16 5.22 2.02 -0.36 -4.97 117.35 119.63 1r6z s TYR 654 Ca 0.13 -0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 56.14 1r6z s TYR 654 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 1r6z s TYR 654 CO 0.02 -0.08 0.17 0.50 -1.57 0.00 0.00 175.55 174.59 1r6z s ARG 655 N -2.12 3.94 -0.17 -0.62 3.52 -1.26 -0.45 118.95 121.80 1r6z s ARG 655 Ca -0.04 -0.11 -0.22 0.00 -0.13 0.00 0.00 55.73 55.23 1r6z s ARG 655 Cb -0.07 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1r6z s ARG 655 CO -0.01 0.46 0.67 0.08 -0.81 0.00 0.00 175.30 175.70 1r6z s VAL 656 N -0.14 5.01 -0.12 7.11 1.01 0.44 -4.55 120.40 129.16 1r6z s VAL 656 Ca 0.12 1.29 0.17 0.00 0.00 0.00 0.00 61.98 63.57 1r6z s VAL 656 Cb -0.12 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.12 1r6z s VAL 656 CO 0.02 0.13 0.74 0.59 0.00 0.00 0.00 175.10 176.57 1r6z n ASN 657 N 4.84 0.74 0.00 3.32 4.13 0.20 -2.11 115.26 126.37 1r6z n ASN 657 Ca -0.01 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1r6z n ASN 657 Cb 0.50 0.34 0.00 0.00 -1.54 0.00 0.00 39.78 39.08 1r6z n ASN 657 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r6z n GLY 658 N 1.42 -1.73 3.83 7.41 0.00 -1.12 -4.58 105.19 110.42 1r6z n GLY 658 Ca -0.11 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 1r6z n GLY 658 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6z s LEU 659 N 0.00 3.89 1.14 0.99 1.43 -1.26 0.19 118.68 125.05 1r6z s LEU 659 Ca 0.00 1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 1r6z s LEU 659 Cb 0.00 -4.42 0.25 0.00 0.03 0.00 0.00 46.19 42.05 1r6z s LEU 659 CO 0.00 -0.38 1.09 -0.94 0.23 0.00 0.00 176.35 176.34 1r6z s SER 660 N -2.45 1.45 0.03 2.29 1.04 0.11 -4.63 113.70 111.54 1r6z s SER 660 Ca 0.59 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.78 1r6z s SER 660 Cb -0.09 -1.38 -0.31 0.00 0.10 0.00 0.00 66.02 64.33 1r6z s SER 660 CO 0.19 -3.83 1.05 0.03 0.98 0.00 0.00 173.24 171.66 1r6z h ARG 661 N -2.37 0.56 -4.94 4.02 3.08 -1.97 -3.46 114.38 109.30 1r6z h ARG 661 Ca -0.50 -0.82 -0.36 0.00 0.07 0.00 0.00 59.98 58.36 1r6z h ARG 661 Cb 1.32 0.29 -0.14 0.00 0.08 0.00 0.00 29.97 31.51 1r6z h ARG 661 CO 0.45 1.38 -0.62 0.00 -1.07 0.00 0.00 179.97 180.10 1r6z s ALA 662 N -2.81 1.77 0.94 0.04 0.00 -1.26 -5.07 121.76 115.38 1r6z s ALA 662 Ca -0.10 -1.85 -0.10 0.00 0.00 0.00 0.00 51.96 49.91 1r6z s ALA 662 Cb 0.04 0.88 0.16 0.00 0.00 0.00 0.00 23.12 24.20 1r6z s ALA 662 CO 0.92 -0.40 1.14 -2.14 0.00 0.00 0.00 175.76 175.28 1r6z s PRO 663 N -3.98 0.79 0.40 0.00 0.02 -1.26 -4.05 135.00 126.91 1r6z s PRO 663 Ca 0.35 1.50 0.06 0.00 0.02 0.00 0.00 61.00 62.93 1r6z s PRO 663 Cb 0.07 -1.70 0.81 0.00 0.02 0.00 0.00 34.50 33.70 1r6z s PRO 663 CO 0.12 -2.78 2.04 0.00 -0.33 0.00 0.00 177.00 176.06 1r6z h ALA 664 N -1.97 1.66 0.00 -1.55 0.00 -0.51 0.51 119.26 117.41 1r6z h ALA 664 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1r6z h ALA 664 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r6z h ALA 664 CO 0.42 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 1r6z n SER 665 N -4.46 0.36 -0.04 0.00 3.41 -0.64 -1.69 113.62 110.56 1r6z n SER 665 Ca 0.03 0.56 -0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1r6z n SER 665 Cb 0.07 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.31 1r6z n SER 665 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1r6z n SER 666 N -1.87 3.03 -4.66 4.04 7.64 -0.52 -4.85 113.62 116.42 1r6z n SER 666 Ca 0.04 -0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 1r6z n SER 666 Cb 0.28 0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 1r6z n SER 666 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1r6z s GLU 667 N -2.20 4.17 0.36 1.43 2.56 0.17 -4.94 118.70 120.25 1r6z s GLU 667 Ca -0.05 2.37 0.08 0.00 0.00 0.00 0.00 54.97 57.38 1r6z s GLU 667 Cb 0.03 -3.98 -0.06 0.00 2.00 0.00 0.00 34.13 32.11 1r6z s GLU 667 CO 0.32 -0.87 0.04 -0.08 -0.56 0.00 0.00 175.26 174.11 1r6z s THR 668 N 3.96 2.51 0.27 -1.70 -1.32 -1.26 -1.63 115.64 116.47 1r6z s THR 668 Ca 0.79 -1.93 -0.19 0.00 -1.21 0.00 0.00 61.69 59.15 1r6z s THR 668 Cb -0.38 -2.85 0.02 0.00 -1.51 0.00 0.00 72.50 67.78 1r6z s THR 668 CO 0.34 -0.14 0.66 0.72 -2.21 0.00 0.00 174.62 173.99 1r6z s PHE 669 N -2.55 -0.08 0.02 9.09 -0.12 0.21 -4.94 117.98 119.60 1r6z s PHE 669 Ca 0.36 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 1r6z s PHE 669 Cb 0.02 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1r6z s PHE 669 CO 0.20 -1.18 -0.06 -1.21 -0.05 0.00 0.00 175.22 172.92 1r6z s GLU 670 N -3.94 0.46 -0.02 1.99 2.02 -1.25 -0.27 118.70 117.70 1r6z s GLU 670 Ca 0.13 -0.50 -0.15 0.00 0.02 0.00 0.00 54.97 54.47 1r6z s GLU 670 Cb -0.05 -0.32 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1r6z s GLU 670 CO 0.07 0.07 0.32 -1.58 0.02 0.00 0.00 175.26 174.16 1r6z s HIS 671 N -0.83 -0.20 -0.67 1.61 2.46 -0.54 -4.85 115.29 112.26 1r6z s HIS 671 Ca -0.05 0.30 -0.02 0.00 0.47 0.00 0.00 55.06 55.77 1r6z s HIS 671 Cb -0.06 0.10 0.02 0.00 -0.13 0.00 0.00 32.58 32.51 1r6z s HIS 671 CO 0.00 -0.39 0.08 -0.25 -2.47 0.00 0.00 174.74 171.71 1r6z n ASP 672 N 1.32 -2.61 -1.04 9.88 10.43 -1.26 -0.45 116.55 132.82 1r6z n ASP 672 Ca -0.21 0.20 -0.06 0.00 2.57 0.00 0.00 54.79 57.29 1r6z n ASP 672 Cb 0.56 -2.28 0.01 0.00 1.84 0.00 0.00 41.12 41.25 1r6z n ASP 672 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1r6z n GLY 673 N -0.73 0.33 2.96 0.44 0.00 -1.26 -5.06 105.19 101.87 1r6z n GLY 673 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 1r6z n GLY 673 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6z s LYS 674 N -4.85 0.34 -0.18 1.61 1.02 0.41 -5.13 119.74 112.95 1r6z s LYS 674 Ca 0.09 -0.29 -0.13 0.00 0.02 0.00 0.00 55.97 55.65 1r6z s LYS 674 Cb -0.04 -0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 36.97 1r6z s LYS 674 CO 0.11 0.06 0.27 0.21 -0.92 0.00 0.00 175.35 175.08 1r6z s LYS 675 N -0.48 4.22 0.00 1.68 2.20 -1.26 -1.47 119.74 124.63 1r6z s LYS 675 Ca -0.02 0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.55 1r6z s LYS 675 Cb -0.04 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1r6z s LYS 675 CO -0.00 0.19 0.14 0.08 -0.36 0.00 0.00 175.35 175.40 1r6z s VAL 676 N 0.64 0.09 0.44 4.02 1.01 0.63 -4.98 120.40 122.24 1r6z s VAL 676 Ca 0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1r6z s VAL 676 Cb -0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1r6z s VAL 676 CO 0.04 -0.39 0.69 0.42 0.00 0.00 0.00 175.10 175.85 1r6z s THR 677 N -1.45 4.57 0.16 3.92 -4.23 -1.26 -0.62 115.64 116.72 1r6z s THR 677 Ca -0.14 -0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.97 1r6z s THR 677 Cb -0.07 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.10 1r6z s THR 677 CO 0.01 -0.56 1.76 0.40 -0.54 0.00 0.00 174.62 175.70 1r6z h ILE 678 N 0.41 1.17 -0.14 2.99 2.04 -1.10 0.13 117.51 123.01 1r6z h ILE 678 Ca -0.47 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1r6z h ILE 678 Cb 1.23 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1r6z h ILE 678 CO 0.60 0.18 0.09 0.00 0.00 0.00 0.00 178.15 179.02 1r6z h ALA 679 N 1.11 0.18 0.09 1.87 0.00 -1.60 -1.31 119.26 119.59 1r6z h ALA 679 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1r6z h ALA 679 Cb 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1r6z h ALA 679 CO -0.03 -0.33 -0.33 1.03 0.00 0.00 0.00 179.25 179.60 1r6z h SER 680 N 0.17 -0.95 -0.29 0.00 0.87 -1.74 -2.04 113.55 109.57 1r6z h SER 680 Ca 0.05 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1r6z h SER 680 Cb 0.00 0.37 -0.07 0.00 -0.44 0.00 0.00 62.40 62.26 1r6z h SER 680 CO -0.01 -0.41 -0.21 0.22 -0.53 0.00 0.00 176.83 175.90 1r6z h TYR 681 N -0.53 -0.54 -0.37 2.24 3.20 -0.44 -1.74 116.97 118.78 1r6z h TYR 681 Ca 0.04 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1r6z h TYR 681 Cb 0.58 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.08 1r6z h TYR 681 CO -0.31 -0.28 0.06 0.74 -1.64 0.00 0.00 178.16 176.73 1r6z h PHE 682 N -0.18 0.10 -0.71 -3.82 -1.00 -0.97 -1.06 116.94 109.30 1r6z h PHE 682 Ca 0.16 0.02 0.11 0.00 2.81 0.00 0.00 57.97 61.07 1r6z h PHE 682 Cb 0.42 0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.91 1r6z h PHE 682 CO -0.39 0.00 0.32 1.25 -1.61 0.00 0.00 178.31 177.88 1r6z h HIS 683 N 0.18 0.57 0.00 -0.55 2.76 -0.86 0.19 115.15 117.44 1r6z h HIS 683 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1r6z h HIS 683 Cb 0.21 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1r6z h HIS 683 CO -0.20 0.16 -0.06 0.66 -1.30 0.00 0.00 177.93 177.19 1r6z h SER 684 N 0.53 0.00 -0.54 3.26 4.64 -0.35 -0.68 113.55 120.41 1r6z h SER 684 Ca 0.37 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1r6z h SER 684 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1r6z h SER 684 CO -0.32 0.06 0.03 0.54 -0.87 0.00 0.00 176.83 176.27 1r6z n ARG 685 N -3.75 4.42 -2.53 4.77 5.12 0.54 -4.91 116.66 120.31 1r6z n ARG 685 Ca -0.02 -2.84 -0.20 0.00 -1.93 0.00 0.00 57.85 52.86 1r6z n ARG 685 Cb 0.15 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.27 1r6z n ARG 685 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1r6z n ASN 686 N 0.48 -5.59 -3.36 0.55 4.13 -0.26 -4.95 115.26 106.27 1r6z n ASN 686 Ca 0.27 -0.09 -0.26 0.00 1.68 0.00 0.00 54.58 56.18 1r6z n ASN 686 Cb 1.13 -4.57 -0.09 0.00 -1.54 0.00 0.00 39.78 34.72 1r6z n ASN 686 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1r6z n TYR 687 N -4.13 0.32 -1.68 3.10 9.36 -0.52 -5.01 117.16 118.59 1r6z n TYR 687 Ca -0.19 -3.63 -0.42 0.00 3.32 0.00 0.00 57.90 56.98 1r6z n TYR 687 Cb 0.66 -0.20 -0.03 0.00 -0.63 0.00 0.00 39.34 39.14 1r6z n TYR 687 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 1r6z s PRO 688 N -0.97 3.95 0.34 2.98 0.02 -1.26 -3.99 135.00 136.07 1r6z s PRO 688 Ca 0.34 2.47 -0.29 0.00 0.02 0.00 0.00 61.00 63.54 1r6z s PRO 688 Cb 0.10 -4.19 -0.11 0.00 0.02 0.00 0.00 34.50 30.32 1r6z s PRO 688 CO -0.13 -1.17 1.49 -0.51 -0.33 0.00 0.00 177.00 176.35 1r6z s LEU 689 N 5.16 4.34 0.21 -5.54 1.43 -1.26 -4.91 118.68 118.11 1r6z s LEU 689 Ca 0.90 2.97 -0.09 0.00 -1.03 0.00 0.00 54.13 56.87 1r6z s LEU 689 Cb -0.40 -3.66 0.15 0.00 0.03 0.00 0.00 46.19 42.32 1r6z s LEU 689 CO 0.40 -0.84 1.82 0.50 0.23 0.00 0.00 176.35 178.45 1r6z h LYS 690 N 3.63 1.08 -2.16 1.70 1.63 -2.00 -3.34 116.57 117.12 1r6z h LYS 690 Ca -0.49 -0.14 -0.58 0.00 -0.85 0.00 0.00 60.65 58.58 1r6z h LYS 690 Cb 1.23 -0.21 -0.41 0.00 -0.60 0.00 0.00 32.23 32.24 1r6z h LYS 690 CO 0.69 0.82 -0.73 1.19 -3.45 0.00 0.00 179.45 177.96 1r6z n PHE 691 N -4.42 2.75 -0.08 1.91 3.72 -1.26 -4.76 117.46 115.32 1r6z n PHE 691 Ca 0.07 -4.00 0.25 0.00 -0.05 0.00 0.00 57.45 53.72 1r6z n PHE 691 Cb 0.11 -0.50 0.72 0.00 -0.94 0.00 0.00 39.48 38.86 1r6z n PHE 691 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1r6z h PRO 692 N 3.90 0.00 0.00 -1.08 0.11 -1.93 -1.26 132.00 131.74 1r6z h PRO 692 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1r6z h PRO 692 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1r6z h PRO 692 CO 0.74 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1r6z n GLN 693 N -4.16 0.57 -2.79 1.05 -0.00 -1.26 -1.63 117.38 109.16 1r6z n GLN 693 Ca 0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 57.00 56.82 1r6z n GLN 693 Cb 0.82 -1.50 -0.05 0.00 -0.00 0.00 0.00 30.24 29.51 1r6z n GLN 693 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1r6z s LEU 694 N -2.42 3.86 0.52 2.61 1.43 -0.48 -4.57 118.68 119.63 1r6z s LEU 694 Ca 0.33 1.45 -0.18 0.00 -1.03 0.00 0.00 54.13 54.70 1r6z s LEU 694 Cb 0.20 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 1r6z s LEU 694 CO 0.43 -0.39 1.01 -1.00 0.23 0.00 0.00 176.35 176.63 1r6z s HIS 695 N -2.29 3.20 0.49 0.29 3.76 -1.26 -0.69 115.29 118.78 1r6z s HIS 695 Ca 0.57 1.52 0.01 0.00 -0.15 0.00 0.00 55.06 57.02 1r6z s HIS 695 Cb -0.10 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.69 1r6z s HIS 695 CO 0.23 -0.66 0.71 0.00 -0.85 0.00 0.00 174.74 174.16 1r6z s LEU 697 N -4.63 4.22 -0.28 0.00 1.43 0.11 0.07 118.68 119.60 1r6z s LEU 697 Ca 0.53 0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 54.39 1r6z s LEU 697 Cb -0.10 -2.98 -0.00 0.00 0.03 0.00 0.00 46.19 43.14 1r6z s LEU 697 CO 0.38 -0.21 0.77 0.21 0.23 0.00 0.00 176.35 177.73 1r6z s ASN 698 N 1.00 6.69 0.00 2.29 2.47 0.50 -0.45 114.94 127.43 1r6z s ASN 698 Ca 0.33 0.76 0.12 0.00 0.42 0.00 0.00 52.86 54.49 1r6z s ASN 698 Cb -0.16 -2.40 0.16 0.00 -1.45 0.00 0.00 41.25 37.39 1r6z s ASN 698 CO 0.13 -0.55 0.99 0.52 -3.72 0.00 0.00 177.10 174.47 1r6z n VAL 699 N 5.41 0.24 0.00 -5.21 0.31 0.25 -0.63 118.33 118.71 1r6z n VAL 699 Ca 0.03 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1r6z n VAL 699 Cb 0.48 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.49 1r6z n VAL 699 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r6z n GLY 700 N 0.69 0.80 0.00 2.92 0.00 -1.21 -4.69 105.19 103.70 1r6z n GLY 700 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1r6z n GLY 700 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r6z n SER 701 N 0.00 0.00 -4.50 1.61 3.41 0.42 -4.83 113.62 109.73 1r6z n SER 701 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1r6z n SER 701 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1r6z n SER 701 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1r6z n SER 702 N 0.00 2.01 0.00 4.04 3.41 -1.26 -2.52 113.62 119.30 1r6z n SER 702 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1r6z n SER 702 Cb 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 62.62 1r6z n SER 702 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1r6z n ILE 703 N 7.53 0.00 -3.48 -1.33 5.41 -1.26 -4.73 119.36 121.51 1r6z n ILE 703 Ca 0.43 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.76 1r6z n ILE 703 Cb 0.31 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.20 1r6z n ILE 703 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1r6z s LYS 704 N 0.00 3.54 0.24 0.38 2.36 -1.05 -5.03 119.74 120.17 1r6z s LYS 704 Ca 0.00 -2.93 0.04 0.00 -2.55 0.00 0.00 55.97 50.54 1r6z s LYS 704 Cb 0.00 -4.23 -0.03 0.00 -1.05 0.00 0.00 37.83 32.52 1r6z s LYS 704 CO 0.00 -1.25 0.37 -1.54 1.55 0.00 0.00 175.35 174.48 1r6z s SER 705 N 1.05 6.32 -0.23 1.43 1.04 -1.25 0.16 113.70 122.22 1r6z s SER 705 Ca 0.24 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.77 1r6z s SER 705 Cb -0.11 -1.89 0.08 0.00 0.10 0.00 0.00 66.02 64.20 1r6z s SER 705 CO -0.09 -0.08 0.09 -0.63 0.98 0.00 0.00 173.24 173.51 1r6z s ILE 706 N -1.98 0.19 -0.18 -1.02 1.01 -1.26 -4.71 121.20 113.25 1r6z s ILE 706 Ca 0.35 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 1r6z s ILE 706 Cb -0.09 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 1r6z s ILE 706 CO 0.30 -0.45 0.24 -0.76 0.00 0.00 0.00 174.94 174.27 1r6z s LEU 707 N 1.99 4.22 -0.09 2.97 1.43 -1.26 0.88 118.68 128.82 1r6z s LEU 707 Ca 0.04 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1r6z s LEU 707 Cb -0.16 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 1r6z s LEU 707 CO -0.19 0.11 -0.24 -0.76 0.23 0.00 0.00 176.35 175.50 1r6z s LEU 708 N 0.52 2.06 -0.04 1.79 1.43 0.40 -4.89 118.68 119.96 1r6z s LEU 708 Ca 0.13 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 1r6z s LEU 708 Cb -0.12 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.67 1r6z s LEU 708 CO 0.02 0.17 1.62 -2.16 0.23 0.00 0.00 176.35 176.23 1r6z s PRO 709 N 0.25 4.20 0.39 1.29 0.04 -1.26 0.07 135.00 139.97 1r6z s PRO 709 Ca -0.16 2.17 0.21 0.00 0.04 0.00 0.00 61.00 63.27 1r6z s PRO 709 Cb -0.17 -3.89 1.23 0.00 0.04 0.00 0.00 34.50 31.72 1r6z s PRO 709 CO 0.08 -0.80 1.66 0.82 0.04 0.00 0.00 177.00 178.80 1r6z h ILE 710 N 5.40 0.25 0.00 0.56 2.04 -1.93 -0.22 117.51 123.61 1r6z h ILE 710 Ca -0.39 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1r6z h ILE 710 Cb 1.18 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1r6z h ILE 710 CO 0.95 0.04 0.00 1.05 0.00 0.00 0.00 178.15 180.19 1r6z h GLU 711 N 0.23 0.00 -0.46 2.37 4.11 -1.96 -1.87 114.58 117.00 1r6z h GLU 711 Ca 0.75 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.18 1r6z h GLU 711 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1r6z h GLU 711 CO -0.49 0.00 0.00 1.28 0.07 0.00 0.00 179.01 179.87 1r6z n LEU 712 N -2.36 4.19 -4.39 3.06 4.77 -0.10 -4.96 117.00 117.22 1r6z n LEU 712 Ca -0.01 -2.56 -0.22 0.00 -0.03 0.00 0.00 56.01 53.19 1r6z n LEU 712 Cb 0.08 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1r6z n LEU 712 CO 0.13 0.74 -0.47 0.00 -1.33 0.00 0.00 177.39 176.45 1r6z s SER 714 N -3.18 -0.16 0.07 0.00 1.04 -0.86 -0.81 113.70 109.81 1r6z s SER 714 Ca 0.23 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 56.00 1r6z s SER 714 Cb -0.04 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1r6z s SER 714 CO 0.10 -1.13 -0.20 -0.63 0.98 0.00 0.00 173.24 172.37 1r6z s ILE 715 N -3.95 1.59 -0.42 -1.02 1.09 -0.17 -0.26 121.20 118.06 1r6z s ILE 715 Ca 0.16 -1.34 -0.08 0.00 -1.10 0.00 0.00 60.65 58.29 1r6z s ILE 715 Cb -0.01 -1.42 0.08 0.00 -1.06 0.00 0.00 42.46 40.05 1r6z s ILE 715 CO 0.04 0.03 0.25 -1.61 -0.10 0.00 0.00 174.94 173.55 1r6z s GLU 716 N -1.54 2.52 0.72 2.79 2.02 -1.26 -0.39 118.70 123.55 1r6z s GLU 716 Ca 0.06 -1.51 -0.13 0.00 0.02 0.00 0.00 54.97 53.41 1r6z s GLU 716 Cb -0.09 -3.74 0.03 0.00 0.10 0.00 0.00 34.13 30.43 1r6z s GLU 716 CO 0.03 -0.97 1.10 -1.21 0.02 0.00 0.00 175.26 174.23 1r6z s GLU 717 N 1.38 2.51 0.75 1.61 8.01 -1.26 -5.05 118.70 126.65 1r6z s GLU 717 Ca 0.03 1.28 -0.13 0.00 0.01 0.00 0.00 54.97 56.17 1r6z s GLU 717 Cb -0.23 -1.92 0.18 0.00 -4.31 0.00 0.00 34.13 27.85 1r6z s GLU 717 CO 0.01 -1.46 0.85 0.41 0.01 0.00 0.00 175.26 175.07 1r6z n GLY 718 N -0.87 -1.95 0.00 -1.39 0.00 -1.26 -5.00 105.19 94.72 1r6z n GLY 718 Ca 0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1r6z n GLY 718 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14