#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7a n LYS 2 N 0.00 2.43 -1.57 2.12 4.76 -1.26 -4.85 118.16 119.80 1r7a n LYS 2 Ca 0.00 0.87 -0.37 0.00 -2.87 0.00 0.00 58.31 55.94 1r7a n LYS 2 Cb 0.00 -2.60 -0.03 0.00 -1.84 0.00 0.00 35.03 30.56 1r7a n LYS 2 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1r7a n ASN 3 N 2.22 8.12 -4.24 4.39 5.15 -1.26 -4.87 115.26 124.77 1r7a n ASN 3 Ca 0.10 -2.82 -0.20 0.00 -0.60 0.00 0.00 54.58 51.05 1r7a n ASN 3 Cb 0.34 -1.45 -0.12 0.00 -0.53 0.00 0.00 39.78 38.02 1r7a n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1r7a s LYS 4 N 0.56 1.00 0.24 1.20 -0.14 -1.26 -4.86 119.74 116.48 1r7a s LYS 4 Ca 0.63 -1.12 -0.31 0.00 -1.36 0.00 0.00 55.97 53.82 1r7a s LYS 4 Cb 0.20 -1.07 -0.11 0.00 -1.68 0.00 0.00 37.83 35.18 1r7a s LYS 4 CO -0.08 0.23 1.55 0.08 -0.76 0.00 0.00 175.35 176.37 1r7a s VAL 5 N -1.48 2.40 0.17 3.17 1.01 -1.26 -4.50 120.40 119.90 1r7a s VAL 5 Ca 0.04 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1r7a s VAL 5 Cb -0.09 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1r7a s VAL 5 CO 0.03 0.04 -0.08 -1.10 0.00 0.00 0.00 175.10 174.00 1r7a s GLN 6 N 0.11 2.13 -0.10 2.72 -0.21 -0.06 -1.44 119.66 122.80 1r7a s GLN 6 Ca 0.65 -1.21 -0.04 0.00 0.02 0.00 0.00 55.36 54.79 1r7a s GLN 6 Cb -0.45 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 1r7a s GLN 6 CO 0.41 0.45 0.04 -1.17 -2.12 0.00 0.00 175.29 172.90 1r7a s LEU 7 N -2.76 3.82 -0.23 2.90 2.96 -0.33 -0.60 118.68 124.44 1r7a s LEU 7 Ca 0.25 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1r7a s LEU 7 Cb -0.09 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1r7a s LEU 7 CO 0.16 0.38 0.07 -0.63 -1.32 0.00 0.00 176.35 175.00 1r7a s ILE 8 N -0.87 4.45 0.09 6.68 1.01 -0.20 -0.06 121.20 132.31 1r7a s ILE 8 Ca 0.13 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1r7a s ILE 8 Cb -0.12 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1r7a s ILE 8 CO 0.03 0.37 0.43 0.28 0.00 0.00 0.00 174.94 176.05 1r7a s THR 9 N 1.24 0.06 0.16 2.92 -1.32 -0.57 -0.63 115.64 117.49 1r7a s THR 9 Ca 0.05 -0.46 -0.17 0.00 -1.21 0.00 0.00 61.69 59.90 1r7a s THR 9 Cb -0.14 -1.06 -0.07 0.00 -1.51 0.00 0.00 72.50 69.71 1r7a s THR 9 CO 0.03 -0.25 0.62 -0.31 -2.21 0.00 0.00 174.62 172.50 1r7a s TYR 10 N -3.18 3.67 0.33 9.09 2.02 -1.26 -0.91 117.35 127.10 1r7a s TYR 10 Ca -0.01 1.23 0.15 0.00 -0.37 0.00 0.00 57.07 58.07 1r7a s TYR 10 Cb 0.01 -2.49 0.76 0.00 -0.40 0.00 0.00 41.96 39.83 1r7a s TYR 10 CO -0.08 0.43 1.82 0.00 -1.57 0.00 0.00 175.55 176.15 1r7a h ALA 11 N 3.73 1.27 -0.01 3.71 0.00 -1.92 -3.17 119.26 122.88 1r7a h ALA 11 Ca -0.49 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1r7a h ALA 11 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1r7a h ALA 11 CO 0.65 0.46 -0.59 -0.40 0.00 0.00 0.00 179.25 179.37 1r7a n ASP 12 N -3.93 1.39 -0.99 0.00 5.75 -1.26 -3.72 116.55 113.79 1r7a n ASP 12 Ca -0.02 -1.12 0.10 0.00 -0.01 0.00 0.00 54.79 53.75 1r7a n ASP 12 Cb 0.42 0.54 0.19 0.00 -1.03 0.00 0.00 41.12 41.25 1r7a n ASP 12 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1r7a n ARG 13 N -0.72 2.32 -3.72 0.11 1.74 -1.20 -4.11 116.66 111.09 1r7a n ARG 13 Ca 0.08 -2.13 -0.30 0.00 -0.77 0.00 0.00 57.85 54.73 1r7a n ARG 13 Cb 0.39 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1r7a n ARG 13 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1r7a s LEU 14 N -1.30 2.54 0.00 0.55 2.96 -1.24 -0.78 118.68 121.41 1r7a s LEU 14 Ca 0.33 -2.24 0.00 0.00 -0.22 0.00 0.00 54.13 52.00 1r7a s LEU 14 Cb 0.19 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.91 1r7a s LEU 14 CO 0.27 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 1r7a n GLY 15 N 4.05 -0.10 0.01 7.98 0.00 0.24 -3.92 105.19 113.45 1r7a n GLY 15 Ca 0.05 -2.10 0.10 0.00 0.00 0.00 0.00 46.02 44.07 1r7a n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r7a n ASP 16 N 0.00 0.03 0.00 1.61 8.00 -1.26 -4.23 116.55 120.70 1r7a n ASP 16 Ca 0.00 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.01 1r7a n ASP 16 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1r7a n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r7a n GLY 17 N 0.53 0.94 3.44 0.44 0.00 -1.26 -5.08 105.19 104.20 1r7a n GLY 17 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1r7a n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r7a s THR 18 N -1.92 1.38 0.28 2.61 -4.23 -1.24 -4.24 115.64 108.28 1r7a s THR 18 Ca 0.00 -2.05 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1r7a s THR 18 Cb 0.00 -2.63 0.19 0.00 1.34 0.00 0.00 72.50 71.39 1r7a s THR 18 CO 0.00 -0.14 1.87 0.40 -0.54 0.00 0.00 174.62 176.20 1r7a h ILE 19 N 2.19 1.22 -0.31 2.99 2.04 -1.35 -0.66 117.51 123.63 1r7a h ILE 19 Ca -0.40 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1r7a h ILE 19 Cb 1.24 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1r7a h ILE 19 CO 0.69 0.27 0.21 0.11 0.00 0.00 0.00 178.15 179.43 1r7a h LYS 20 N 0.92 0.41 -0.47 2.37 1.57 -1.93 0.05 116.57 119.50 1r7a h LYS 20 Ca 0.22 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1r7a h LYS 20 Cb 0.16 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1r7a h LYS 20 CO -0.02 0.27 0.17 1.03 -0.57 0.00 0.00 179.45 180.33 1r7a h SER 21 N 0.42 0.66 -0.76 0.86 0.87 -1.79 -0.75 113.55 113.06 1r7a h SER 21 Ca 0.11 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1r7a h SER 21 Cb -0.05 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1r7a h SER 21 CO -0.02 0.67 0.49 -0.03 -0.53 0.00 0.00 176.83 177.40 1r7a h MET 22 N 0.61 0.94 -0.74 2.24 1.85 -0.89 -0.80 114.93 118.14 1r7a h MET 22 Ca 0.15 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.14 1r7a h MET 22 Cb 0.23 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 32.01 1r7a h MET 22 CO -0.01 0.62 0.29 1.15 -0.40 0.00 0.00 176.91 178.56 1r7a h THR 23 N 0.97 1.25 -0.59 -0.77 2.02 -0.60 -1.46 112.91 113.74 1r7a h THR 23 Ca 0.29 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1r7a h THR 23 Cb -0.03 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1r7a h THR 23 CO -0.09 0.32 0.27 -0.78 0.37 0.00 0.00 175.52 175.61 1r7a h ASP 24 N 1.07 0.78 -0.30 4.18 3.58 -0.42 -1.68 116.42 123.62 1r7a h ASP 24 Ca 0.25 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1r7a h ASP 24 Cb 0.22 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1r7a h ASP 24 CO -0.02 0.70 0.19 0.40 -2.88 0.00 0.00 179.24 177.64 1r7a h ILE 25 N 0.81 1.09 -0.40 2.25 1.08 -0.78 0.74 117.51 122.28 1r7a h ILE 25 Ca 0.20 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1r7a h ILE 25 Cb 0.14 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1r7a h ILE 25 CO -0.02 0.09 0.20 -0.07 -0.69 0.00 0.00 178.15 177.65 1r7a h LEU 26 N 0.40 0.29 -0.53 1.44 3.38 -1.03 0.49 115.31 119.76 1r7a h LEU 26 Ca 0.11 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1r7a h LEU 26 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1r7a h LEU 26 CO -0.02 0.21 -0.67 0.03 0.09 0.00 0.00 178.44 178.08 1r7a h ARG 27 N 0.41 0.30 0.00 1.13 3.08 -1.05 -2.36 114.38 115.89 1r7a h ARG 27 Ca 0.17 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1r7a h ARG 27 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1r7a h ARG 27 CO -0.12 0.86 -1.87 0.25 -1.07 0.00 0.00 179.97 178.02 1r7a n THR 28 N -3.84 0.34 -0.01 2.04 -2.24 0.23 -4.11 114.28 106.69 1r7a n THR 28 Ca -0.03 -0.57 0.02 0.00 -2.27 0.00 0.00 64.05 61.21 1r7a n THR 28 Cb 0.66 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1r7a n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r7a n ARG 29 N -2.42 0.71 -0.91 -0.78 3.00 0.16 -4.74 116.66 111.67 1r7a n ARG 29 Ca -0.07 -0.06 0.05 0.00 -0.01 0.00 0.00 57.85 57.76 1r7a n ARG 29 Cb 0.66 -1.18 0.14 0.00 0.00 0.00 0.00 32.46 32.08 1r7a n ARG 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1r7a n PHE 30 N -1.85 0.00 -1.78 -1.55 3.72 -0.91 -5.01 117.46 110.08 1r7a n PHE 30 Ca -0.03 -1.13 -0.42 0.00 -0.05 0.00 0.00 57.45 55.82 1r7a n PHE 30 Cb 0.29 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1r7a n PHE 30 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r7a s ASP 31 N -2.78 6.48 0.00 4.37 2.15 -1.10 -1.09 116.67 124.70 1r7a s ASP 31 Ca 0.36 2.68 0.00 0.00 0.43 0.00 0.00 52.55 56.02 1r7a s ASP 31 Cb 0.37 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1r7a s ASP 31 CO -0.10 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.54 1r7a n GLY 32 N 4.16 2.53 0.08 2.66 0.00 -1.26 -4.84 105.19 108.53 1r7a n GLY 32 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1r7a n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r7a h VAL 33 N 0.00 0.39 -3.68 1.61 2.07 -1.43 -3.38 116.25 111.84 1r7a h VAL 33 Ca 0.00 -1.50 -0.68 0.00 0.82 0.00 0.00 66.70 65.34 1r7a h VAL 33 Cb 0.00 0.95 -0.33 0.00 -1.52 0.00 0.00 31.29 30.39 1r7a h VAL 33 CO 0.00 0.13 -0.74 -0.31 0.02 0.00 0.00 177.57 176.68 1r7a s TYR 34 N -2.28 3.18 -2.24 1.57 2.02 -1.08 -4.45 117.35 114.07 1r7a s TYR 34 Ca -0.21 -1.82 0.25 0.00 -0.37 0.00 0.00 57.07 54.92 1r7a s TYR 34 Cb 0.04 -2.06 0.43 0.00 -0.40 0.00 0.00 41.96 39.97 1r7a s TYR 34 CO 0.38 -0.79 1.37 -0.25 -1.57 0.00 0.00 175.55 174.69 1r7a n ASP 35 N 4.61 1.86 -4.08 2.29 8.00 -0.52 -4.87 116.55 123.83 1r7a n ASP 35 Ca -0.15 -1.44 -0.10 0.00 0.71 0.00 0.00 54.79 53.81 1r7a n ASP 35 Cb 0.45 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 1r7a n ASP 35 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1r7a s GLY 36 N -2.30 0.89 -0.17 0.44 0.00 -1.21 -2.69 107.32 102.27 1r7a s GLY 36 Ca 0.25 -1.26 -0.14 0.00 0.00 0.00 0.00 44.72 43.57 1r7a s GLY 36 CO 0.46 -1.09 0.45 0.54 0.00 0.00 0.00 173.10 173.46 1r7a s VAL 37 N -4.05 -0.01 -0.41 1.40 0.11 -0.22 -1.18 120.40 116.04 1r7a s VAL 37 Ca 0.26 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.21 1r7a s VAL 37 Cb 0.05 -0.64 0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1r7a s VAL 37 CO 0.05 0.01 0.28 -2.28 -3.33 0.00 0.00 175.10 169.83 1r7a s HIS 38 N 0.59 3.26 -0.34 1.54 2.46 0.91 -0.71 115.29 123.01 1r7a s HIS 38 Ca -0.03 -0.97 -0.23 0.00 0.47 0.00 0.00 55.06 54.31 1r7a s HIS 38 Cb -0.05 -2.73 0.00 0.00 -0.13 0.00 0.00 32.58 29.68 1r7a s HIS 38 CO -0.04 -0.70 0.75 0.42 -2.47 0.00 0.00 174.74 172.70 1r7a s ILE 39 N 1.58 4.79 0.75 0.89 1.01 -0.85 -1.52 121.20 127.85 1r7a s ILE 39 Ca 0.03 0.92 -0.15 0.00 0.00 0.00 0.00 60.65 61.45 1r7a s ILE 39 Cb -0.21 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.15 1r7a s ILE 39 CO 0.07 -0.34 1.24 -0.76 0.00 0.00 0.00 174.94 175.14 1r7a s LEU 40 N 2.97 3.29 -0.24 2.97 1.43 -0.09 -4.51 118.68 124.50 1r7a s LEU 40 Ca 0.30 2.46 -0.22 0.00 -1.03 0.00 0.00 54.13 55.64 1r7a s LEU 40 Cb -0.14 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.39 1r7a s LEU 40 CO 0.15 -2.44 0.88 -2.65 0.23 0.00 0.00 176.35 172.52 1r7a n PRO 41 N -2.82 0.00 -0.34 1.29 -0.02 -1.26 -4.67 135.00 127.18 1r7a n PRO 41 Ca 0.14 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.70 1r7a n PRO 41 Cb 0.50 -0.71 0.16 0.00 -0.02 0.00 0.00 33.50 33.43 1r7a n PRO 41 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1r7a n PHE 42 N 2.70 0.00 -2.27 6.00 -1.74 -1.26 -4.63 117.46 116.26 1r7a n PHE 42 Ca 0.20 -1.16 -0.22 0.00 -0.56 0.00 0.00 57.45 55.71 1r7a n PHE 42 Cb -0.02 -0.19 0.13 0.00 1.52 0.00 0.00 39.48 40.92 1r7a n PHE 42 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1r7a n PHE 43 N -1.21 -3.38 -2.98 2.97 3.01 -1.26 -1.08 117.46 113.53 1r7a n PHE 43 Ca 0.16 -1.34 -0.42 0.00 1.01 0.00 0.00 57.45 56.86 1r7a n PHE 43 Cb 0.68 -0.73 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 1r7a n PHE 43 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1r7a s THR 44 N -2.99 4.73 0.36 4.37 2.01 -0.27 -2.30 115.64 121.55 1r7a s THR 44 Ca 0.61 0.71 0.07 0.00 0.31 0.00 0.00 61.69 63.39 1r7a s THR 44 Cb -0.03 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 1r7a s THR 44 CO 0.41 -0.50 0.42 -2.16 -0.69 0.00 0.00 174.62 172.10 1r7a s PRO 45 N 3.10 2.88 0.00 4.92 0.04 -1.26 0.67 135.00 145.36 1r7a s PRO 45 Ca 0.30 -1.20 0.21 0.00 0.04 0.00 0.00 61.00 60.35 1r7a s PRO 45 Cb -0.13 -2.65 -0.14 0.00 0.04 0.00 0.00 34.50 31.61 1r7a s PRO 45 CO 0.18 -0.02 0.97 1.97 0.04 0.00 0.00 177.00 180.14 1r7a n PHE 46 N -1.59 0.00 -2.10 0.56 1.16 -0.97 -4.21 117.46 110.31 1r7a n PHE 46 Ca 0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.46 1r7a n PHE 46 Cb 0.59 0.00 0.06 0.00 -1.61 0.00 0.00 39.48 38.52 1r7a n PHE 46 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1r7a n ASP 47 N -0.91 3.64 0.00 5.98 5.75 -1.26 -2.35 116.55 127.40 1r7a n ASP 47 Ca 0.06 -3.41 0.00 0.00 -0.01 0.00 0.00 54.79 51.43 1r7a n ASP 47 Cb 0.38 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1r7a n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r7a n GLY 48 N -0.71 0.82 0.14 6.12 0.00 -1.26 -4.89 105.19 105.41 1r7a n GLY 48 Ca 0.32 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.23 1r7a n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7a h ALA 49 N -1.76 0.72 -1.06 4.61 0.00 -1.96 -3.38 119.26 116.43 1r7a h ALA 49 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 54.91 54.03 1r7a h ALA 49 Cb 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.30 1r7a h ALA 49 CO 0.00 0.69 -1.18 -3.47 0.00 0.00 0.00 179.25 175.29 1r7a n ASP 50 N -3.35 1.55 -4.10 0.00 2.03 -1.26 -5.02 116.55 106.40 1r7a n ASP 50 Ca 0.01 -2.76 -0.46 0.00 0.52 0.00 0.00 54.79 52.09 1r7a n ASP 50 Cb 0.70 -0.53 0.01 0.00 -0.72 0.00 0.00 41.12 40.58 1r7a n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r7a n ALA 51 N -0.06 -2.56 0.00 -1.67 0.00 -1.26 -1.54 120.51 113.41 1r7a n ALA 51 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1r7a n ALA 51 Cb 0.81 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1r7a n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r7a n GLY 52 N -2.12 3.23 0.27 0.00 0.00 -0.99 -4.77 105.19 100.81 1r7a n GLY 52 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1r7a n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r7a n PHE 53 N -1.42 0.19 -3.39 1.61 3.72 -0.59 -3.99 117.46 113.59 1r7a n PHE 53 Ca 0.00 -0.09 -0.26 0.00 -0.05 0.00 0.00 57.45 57.05 1r7a n PHE 53 Cb 0.00 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.45 1r7a n PHE 53 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1r7a n ASP 54 N -0.09 2.33 -4.74 4.37 5.75 -1.26 -4.83 116.55 118.07 1r7a n ASP 54 Ca 0.05 -3.13 -0.41 0.00 -0.01 0.00 0.00 54.79 51.29 1r7a n ASP 54 Cb 0.12 -0.66 -0.04 0.00 -1.03 0.00 0.00 41.12 39.51 1r7a n ASP 54 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1r7a s PRO 55 N -1.85 4.62 -0.05 0.11 0.04 -1.26 -4.26 135.00 132.36 1r7a s PRO 55 Ca 0.37 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 63.04 1r7a s PRO 55 Cb 0.13 -3.25 -0.30 0.00 0.04 0.00 0.00 34.50 31.12 1r7a s PRO 55 CO -0.07 0.13 0.64 0.82 0.04 0.00 0.00 177.00 178.57 1r7a h ILE 56 N 3.52 0.91 -2.64 0.56 2.04 -0.08 -1.01 117.51 120.81 1r7a h ILE 56 Ca -0.45 -2.51 -0.53 0.00 1.00 0.00 0.00 64.86 62.37 1r7a h ILE 56 Cb 1.21 2.73 -0.39 0.00 -0.74 0.00 0.00 36.82 39.63 1r7a h ILE 56 CO 0.71 0.86 -0.80 -0.62 0.00 0.00 0.00 178.15 178.30 1r7a s ASP 57 N -7.25 3.13 0.60 1.72 -1.08 -0.54 -4.46 116.67 108.80 1r7a s ASP 57 Ca -0.16 -1.63 0.32 0.00 -0.52 0.00 0.00 52.55 50.56 1r7a s ASP 57 Cb 0.06 -0.29 1.93 0.00 -1.46 0.00 0.00 42.92 43.15 1r7a s ASP 57 CO 0.85 -0.38 2.27 -0.74 0.52 0.00 0.00 175.17 177.69 1r7a h HIS 58 N 7.79 0.00 -0.02 -5.34 -0.00 -1.82 -2.30 115.15 113.47 1r7a h HIS 58 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1r7a h HIS 58 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1r7a h HIS 58 CO 0.35 0.00 -0.06 0.25 -0.00 0.00 0.00 177.93 178.47 1r7a n THR 59 N -3.70 0.00 -4.03 6.26 -2.24 -1.26 -4.83 114.28 104.49 1r7a n THR 59 Ca -0.03 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 1r7a n THR 59 Cb 0.09 0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 68.81 1r7a n THR 59 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1r7a s LYS 60 N -2.10 3.17 0.32 -0.78 2.20 -0.87 -5.08 119.74 116.60 1r7a s LYS 60 Ca 0.34 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.92 1r7a s LYS 60 Cb 0.20 -2.77 -0.10 0.00 -1.51 0.00 0.00 37.83 33.65 1r7a s LYS 60 CO 0.37 -0.20 1.39 0.08 -0.36 0.00 0.00 175.35 176.63 1r7a s VAL 61 N 1.37 2.52 -0.06 4.02 1.01 -1.26 -1.11 120.40 126.88 1r7a s VAL 61 Ca 0.05 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1r7a s VAL 61 Cb -0.14 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1r7a s VAL 61 CO -0.08 0.11 1.92 -0.62 0.00 0.00 0.00 175.10 176.42 1r7a s ASP 62 N -0.17 6.28 0.65 3.32 -1.08 -0.24 -4.64 116.67 120.78 1r7a s ASP 62 Ca 0.53 2.31 0.32 0.00 -0.52 0.00 0.00 52.55 55.19 1r7a s ASP 62 Cb -0.42 -2.53 1.76 0.00 -1.46 0.00 0.00 42.92 40.27 1r7a s ASP 62 CO 0.53 -1.24 2.02 1.05 0.52 0.00 0.00 175.17 178.05 1r7a h GLU 63 N 11.30 0.00 0.00 4.34 -0.00 -1.90 0.27 114.58 128.59 1r7a h GLU 63 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 58.92 1r7a h GLU 63 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.97 1r7a h GLU 63 CO 0.95 0.00 -0.02 0.00 -0.00 0.00 0.00 179.01 179.95 1r7a h ARG 64 N 0.00 0.00 0.00 1.06 3.08 -1.98 -3.15 114.38 113.39 1r7a h ARG 64 Ca 0.03 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.78 1r7a h ARG 64 Cb 0.58 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1r7a h ARG 64 CO -0.00 0.02 -2.06 1.28 -1.07 0.00 0.00 179.97 178.13 1r7a n LEU 65 N -3.11 0.34 0.00 3.04 4.77 0.91 -4.83 117.00 118.12 1r7a n LEU 65 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1r7a n LEU 65 Cb 0.37 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1r7a n LEU 65 CO 0.29 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1r7a n GLY 66 N 1.62 0.06 3.49 -0.72 0.00 -1.02 -1.19 105.19 107.43 1r7a n GLY 66 Ca -0.24 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1r7a n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7a s SER 67 N -4.00 0.57 0.54 1.61 1.04 -1.26 -4.21 113.70 107.99 1r7a s SER 67 Ca 0.00 -1.33 0.31 0.00 0.48 0.00 0.00 55.95 55.42 1r7a s SER 67 Cb 0.00 0.62 1.54 0.00 0.10 0.00 0.00 66.02 68.28 1r7a s SER 67 CO 0.00 -1.22 2.07 -0.50 0.98 0.00 0.00 173.24 174.57 1r7a h TRP 68 N 2.19 0.00 -0.07 5.02 4.06 -1.98 -1.61 115.95 123.57 1r7a h TRP 68 Ca -0.28 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.57 1r7a h TRP 68 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 1r7a h TRP 68 CO 1.09 0.08 -0.38 0.22 -3.56 0.00 0.00 178.44 175.90 1r7a h ASP 69 N 0.00 0.14 -0.30 -3.49 3.58 -1.98 -0.95 116.42 113.43 1r7a h ASP 69 Ca -0.00 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 1r7a h ASP 69 Cb 0.37 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1r7a h ASP 69 CO 0.01 0.51 -0.12 0.44 -2.88 0.00 0.00 179.24 177.21 1r7a h ASP 70 N 0.12 0.71 -0.28 2.28 3.32 -1.69 -0.02 116.42 120.85 1r7a h ASP 70 Ca 0.01 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1r7a h ASP 70 Cb 0.73 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1r7a h ASP 70 CO 0.05 0.85 -0.26 0.58 -1.72 0.00 0.00 179.24 178.75 1r7a h VAL 71 N 0.66 1.27 -0.46 -1.35 2.07 -1.36 -1.47 116.25 115.61 1r7a h VAL 71 Ca 0.11 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1r7a h VAL 71 Cb 0.58 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1r7a h VAL 71 CO 0.04 0.46 0.14 0.00 0.02 0.00 0.00 177.57 178.23 1r7a h ALA 72 N 1.03 0.61 -0.37 1.67 0.00 -0.63 -1.30 119.26 120.26 1r7a h ALA 72 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r7a h ALA 72 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1r7a h ALA 72 CO 0.06 0.27 0.24 1.49 0.00 0.00 0.00 179.25 181.31 1r7a h GLU 73 N 0.61 0.50 -0.97 0.00 4.57 -0.84 -2.56 114.58 115.88 1r7a h GLU 73 Ca 0.15 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1r7a h GLU 73 Cb 0.28 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1r7a h GLU 73 CO -0.00 0.35 0.64 1.25 -1.18 0.00 0.00 179.01 180.06 1r7a h LEU 74 N 0.50 1.07 -2.55 1.64 5.85 -1.02 -2.05 115.31 118.76 1r7a h LEU 74 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1r7a h LEU 74 Cb -0.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1r7a h LEU 74 CO -0.03 0.75 0.02 0.77 -0.34 0.00 0.00 178.44 179.61 1r7a h SER 75 N 1.25 0.00 0.35 1.25 4.64 -0.81 -0.90 113.55 119.33 1r7a h SER 75 Ca 0.38 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.64 1r7a h SER 75 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1r7a h SER 75 CO -0.11 0.00 -0.27 0.11 -0.87 0.00 0.00 176.83 175.69 1r7a h LYS 76 N 0.00 0.00 0.00 4.77 1.57 -1.37 -3.30 116.57 118.24 1r7a h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r7a h LYS 76 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1r7a h LYS 76 CO 0.00 0.27 -0.51 0.25 -0.57 0.00 0.00 179.45 178.89 1r7a n THR 77 N -4.03 0.00 -4.07 -0.16 -2.24 -0.63 -5.06 114.28 98.09 1r7a n THR 77 Ca -0.02 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.36 1r7a n THR 77 Cb 0.34 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.19 1r7a n THR 77 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1r7a s HIS 78 N -1.54 0.39 0.11 4.78 3.76 -0.44 -4.89 115.29 117.45 1r7a s HIS 78 Ca 0.00 -0.18 -0.30 0.00 -0.15 0.00 0.00 55.06 54.43 1r7a s HIS 78 Cb 0.01 -0.25 -0.06 0.00 1.11 0.00 0.00 32.58 33.39 1r7a s HIS 78 CO 0.04 -0.03 1.02 -0.80 -0.85 0.00 0.00 174.74 174.11 1r7a s ASN 79 N -0.46 7.39 -0.11 1.40 0.02 -1.10 -4.05 114.94 118.03 1r7a s ASN 79 Ca -0.02 1.86 -0.01 0.00 -1.02 0.00 0.00 52.86 53.68 1r7a s ASN 79 Cb -0.04 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 1r7a s ASN 79 CO -0.00 -0.17 -0.07 -0.63 0.02 0.00 0.00 177.10 176.25 1r7a s ILE 80 N 0.18 3.60 -0.09 0.60 1.01 -1.26 -1.06 121.20 124.19 1r7a s ILE 80 Ca 0.49 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1r7a s ILE 80 Cb -0.25 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1r7a s ILE 80 CO 0.31 0.55 -0.13 -0.32 0.00 0.00 0.00 174.94 175.35 1r7a s MET 81 N -0.16 2.92 0.07 2.79 -2.45 0.12 -0.94 119.30 121.64 1r7a s MET 81 Ca 0.02 -0.67 0.01 0.00 -1.25 0.00 0.00 55.69 53.80 1r7a s MET 81 Cb -0.13 -2.52 -0.03 0.00 1.25 0.00 0.00 34.83 33.40 1r7a s MET 81 CO 0.03 0.45 -0.06 0.08 1.05 0.00 0.00 175.02 176.57 1r7a s VAL 82 N -0.27 0.54 0.33 10.11 1.01 -0.61 -2.00 120.40 129.51 1r7a s VAL 82 Ca 0.02 -1.54 -0.21 0.00 0.00 0.00 0.00 61.98 60.25 1r7a s VAL 82 Cb -0.13 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1r7a s VAL 82 CO 0.03 -0.68 0.85 -1.81 0.00 0.00 0.00 175.10 173.49 1r7a s ASP 83 N -2.39 7.06 -0.31 3.32 1.01 -1.26 -0.86 116.67 123.24 1r7a s ASP 83 Ca 0.01 1.59 0.03 0.00 0.71 0.00 0.00 52.55 54.90 1r7a s ASP 83 Cb -0.01 -2.49 0.09 0.00 1.01 0.00 0.00 42.92 41.52 1r7a s ASP 83 CO -0.03 -0.15 0.01 0.00 0.21 0.00 0.00 175.17 175.21 1r7a s ALA 84 N -1.81 2.67 -0.97 5.23 0.00 -0.04 -4.83 121.76 122.01 1r7a s ALA 84 Ca 0.52 -2.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.04 1r7a s ALA 84 Cb -0.14 -1.83 0.08 0.00 0.00 0.00 0.00 23.12 21.24 1r7a s ALA 84 CO 0.19 -1.55 1.30 0.42 0.00 0.00 0.00 175.76 176.13 1r7a s ILE 85 N 1.03 4.25 -0.97 0.00 1.01 -1.26 -2.35 121.20 122.91 1r7a s ILE 85 Ca 0.05 -1.04 0.25 0.00 0.00 0.00 0.00 60.65 59.91 1r7a s ILE 85 Cb -0.19 -4.93 -0.01 0.00 0.01 0.00 0.00 42.46 37.34 1r7a s ILE 85 CO -0.08 -1.75 1.38 1.33 0.00 0.00 0.00 174.94 175.81 1r7a n VAL 86 N 6.29 0.03 -0.00 2.92 0.24 -1.26 -4.41 118.33 122.14 1r7a n VAL 86 Ca 0.28 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.54 1r7a n VAL 86 Cb 0.50 0.26 -0.11 0.00 -1.47 0.00 0.00 33.84 33.02 1r7a n VAL 86 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1r7a n ASN 87 N -1.55 0.59 -3.52 -1.34 5.15 -1.26 -4.84 115.26 108.48 1r7a n ASN 87 Ca 0.05 0.26 -0.08 0.00 -0.60 0.00 0.00 54.58 54.22 1r7a n ASN 87 Cb 0.34 0.52 -0.01 0.00 -0.53 0.00 0.00 39.78 40.11 1r7a n ASN 87 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1r7a s HIS 88 N -2.87 -0.03 0.26 1.20 -3.43 -1.26 -1.66 115.29 107.49 1r7a s HIS 88 Ca -0.05 -0.50 -0.09 0.00 -0.80 0.00 0.00 55.06 53.62 1r7a s HIS 88 Cb 0.09 0.72 -0.01 0.00 -1.43 0.00 0.00 32.58 31.95 1r7a s HIS 88 CO 0.83 -1.35 0.43 0.00 -2.00 0.00 0.00 174.74 172.66 1r7a s MET 89 N -3.34 1.58 0.38 -0.38 0.23 -0.74 -4.86 119.30 112.18 1r7a s MET 89 Ca 0.13 -1.40 -0.27 0.00 -1.03 0.00 0.00 55.69 53.12 1r7a s MET 89 Cb -0.05 0.44 -0.09 0.00 -1.53 0.00 0.00 34.83 33.60 1r7a s MET 89 CO 0.09 -0.64 1.27 0.45 -2.03 0.00 0.00 175.02 174.15 1r7a s SER 90 N -3.08 6.52 0.20 -1.18 0.15 -0.38 -1.26 113.70 114.66 1r7a s SER 90 Ca 0.26 2.58 0.21 0.00 0.70 0.00 0.00 55.95 59.70 1r7a s SER 90 Cb 0.00 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.57 1r7a s SER 90 CO 0.12 -0.70 1.63 -2.67 1.20 0.00 0.00 173.24 172.82 1r7a n TRP 91 N 0.35 0.61 1.28 3.44 4.27 -0.22 -1.45 117.44 125.71 1r7a n TRP 91 Ca 0.03 0.25 0.11 0.00 -3.89 0.00 0.00 57.50 53.99 1r7a n TRP 91 Cb 0.44 -0.90 0.40 0.00 -1.36 0.00 0.00 31.31 29.89 1r7a n TRP 91 CO 0.00 0.00 0.00 0.39 -2.29 0.00 0.00 177.69 175.79 1r7a n GLU 92 N -2.06 1.71 -1.49 -2.67 1.02 -1.26 -4.00 120.64 111.89 1r7a n GLU 92 Ca 0.02 -1.07 -0.34 0.00 -0.02 0.00 0.00 57.16 55.75 1r7a n GLU 92 Cb 0.19 -1.41 0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1r7a n GLU 92 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1r7a s SER 93 N -1.65 4.40 0.28 1.62 1.04 -0.53 -4.81 113.70 114.06 1r7a s SER 93 Ca 0.33 2.25 -0.03 0.00 0.48 0.00 0.00 55.95 58.98 1r7a s SER 93 Cb 0.18 -2.58 0.39 0.00 0.10 0.00 0.00 66.02 64.12 1r7a s SER 93 CO 0.28 -2.12 1.95 0.11 0.98 0.00 0.00 173.24 174.44 1r7a h LYS 94 N -0.27 1.16 0.25 4.02 1.57 -1.90 -1.50 116.57 119.89 1r7a h LYS 94 Ca -0.47 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1r7a h LYS 94 Cb 1.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1r7a h LYS 94 CO 0.51 0.76 -0.12 1.96 -0.57 0.00 0.00 179.45 181.99 1r7a h GLN 95 N 1.19 -0.33 -0.50 3.15 7.50 -1.92 -1.59 115.11 122.61 1r7a h GLN 95 Ca 0.34 0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.40 1r7a h GLN 95 Cb -0.10 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.49 1r7a h GLN 95 CO -0.08 -0.20 -0.12 0.35 -1.50 0.00 0.00 178.83 177.28 1r7a h PHE 96 N -0.36 1.09 -0.55 2.96 3.57 -1.80 -2.61 116.94 119.23 1r7a h PHE 96 Ca -0.03 -0.23 0.06 0.00 3.53 0.00 0.00 57.97 61.29 1r7a h PHE 96 Cb 0.28 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1r7a h PHE 96 CO -0.05 1.03 0.37 1.96 -2.23 0.00 0.00 178.31 179.39 1r7a h GLN 97 N 0.83 0.51 -0.42 1.11 1.08 -1.21 0.34 115.11 117.34 1r7a h GLN 97 Ca 0.13 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.20 1r7a h GLN 97 Cb 0.68 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1r7a h GLN 97 CO 0.05 0.34 -0.14 0.22 -0.95 0.00 0.00 178.83 178.35 1r7a h ASP 98 N 0.53 0.77 -0.46 1.46 3.58 -0.92 -1.93 116.42 119.44 1r7a h ASP 98 Ca 0.24 -0.24 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1r7a h ASP 98 Cb 0.27 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1r7a h ASP 98 CO -0.07 0.92 -0.26 0.58 -2.88 0.00 0.00 179.24 177.53 1r7a h VAL 99 N 0.70 1.27 -0.72 2.25 2.07 -0.73 0.13 116.25 121.22 1r7a h VAL 99 Ca 0.11 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1r7a h VAL 99 Cb 0.62 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1r7a h VAL 99 CO 0.04 0.49 0.39 -0.07 0.02 0.00 0.00 177.57 178.44 1r7a h LEU 100 N 0.84 0.89 0.05 2.57 3.38 -0.85 0.66 115.31 122.84 1r7a h LEU 100 Ca 0.10 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1r7a h LEU 100 Cb 0.85 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1r7a h LEU 100 CO 0.08 0.72 -0.49 0.00 0.09 0.00 0.00 178.44 178.83 1r7a h ALA 101 N 1.43 -0.00 -0.00 1.53 0.00 -1.10 0.24 119.26 121.35 1r7a h ALA 101 Ca 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1r7a h ALA 101 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1r7a h ALA 101 CO -0.04 0.24 -0.70 1.63 0.00 0.00 0.00 179.25 180.38 1r7a n LYS 102 N -4.32 1.28 0.00 0.00 5.02 0.45 -4.23 118.16 116.36 1r7a n LYS 102 Ca -0.11 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1r7a n LYS 102 Cb 0.65 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1r7a n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r7a n GLY 103 N 1.37 3.26 0.00 0.72 0.00 0.23 -1.68 105.19 109.09 1r7a n GLY 103 Ca 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1r7a n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r7a n GLU 104 N 14.00 0.01 0.00 1.61 1.02 -1.26 -1.44 120.64 134.58 1r7a n GLU 104 Ca 0.00 0.34 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 1r7a n GLU 104 Cb 0.00 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.40 1r7a n GLU 104 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1r7a n GLU 105 N -1.48 0.84 -2.70 3.49 -0.58 -0.68 -4.86 120.64 114.66 1r7a n GLU 105 Ca 0.02 -0.43 -0.40 0.00 -0.42 0.00 0.00 57.16 55.93 1r7a n GLU 105 Cb 0.09 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.42 1r7a n GLU 105 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1r7a s SER 106 N -2.45 7.58 0.40 1.62 0.15 -0.52 -4.92 113.70 115.56 1r7a s SER 106 Ca 0.27 2.00 0.29 0.00 0.70 0.00 0.00 55.95 59.21 1r7a s SER 106 Cb 0.20 -2.61 1.25 0.00 -1.71 0.00 0.00 66.02 63.15 1r7a s SER 106 CO 0.49 0.10 1.86 1.05 1.20 0.00 0.00 173.24 177.94 1r7a h GLU 107 N 4.12 0.00 -0.07 5.44 4.11 -1.89 -2.36 114.58 123.93 1r7a h GLU 107 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1r7a h GLU 107 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1r7a h GLU 107 CO 0.68 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.42 1r7a n TYR 108 N -2.61 0.07 -0.23 2.06 4.01 -1.26 -4.47 117.16 114.73 1r7a n TYR 108 Ca 0.01 -0.03 0.02 0.00 -0.16 0.00 0.00 57.90 57.74 1r7a n TYR 108 Cb 0.23 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.40 1r7a n TYR 108 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1r7a h TYR 109 N 3.83 0.46 0.00 -0.72 3.20 -1.67 -0.83 116.97 121.23 1r7a h TYR 109 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1r7a h TYR 109 Cb 0.82 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1r7a h TYR 109 CO 0.03 0.09 0.00 -2.30 -1.64 0.00 0.00 178.16 174.34 1r7a n PRO 110 N -4.99 0.17 0.24 1.82 -0.02 -1.26 -3.10 135.00 127.85 1r7a n PRO 110 Ca 0.11 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1r7a n PRO 110 Cb 0.34 -1.82 0.47 0.00 -0.02 0.00 0.00 33.50 32.47 1r7a n PRO 110 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1r7a h MET 111 N 0.00 0.00 -6.36 -0.52 4.05 -1.44 -3.42 114.93 107.24 1r7a h MET 111 Ca 0.00 0.00 -0.68 0.00 -0.28 0.00 0.00 59.70 58.74 1r7a h MET 111 Cb 0.35 0.00 -0.20 0.00 -0.80 0.00 0.00 31.60 30.96 1r7a h MET 111 CO 0.00 0.12 -0.74 -0.06 0.23 0.00 0.00 176.91 176.46 1r7a s PHE 112 N -3.54 2.77 0.03 1.39 0.08 -1.18 -0.47 117.98 117.06 1r7a s PHE 112 Ca 0.02 -0.11 -0.22 0.00 0.12 0.00 0.00 56.93 56.74 1r7a s PHE 112 Cb 0.09 -1.58 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1r7a s PHE 112 CO 0.61 0.30 0.65 -0.51 -0.10 0.00 0.00 175.22 176.17 1r7a s LEU 113 N -1.24 4.45 0.37 -0.37 1.43 -0.73 -4.75 118.68 117.85 1r7a s LEU 113 Ca 0.15 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 54.58 1r7a s LEU 113 Cb -0.11 -3.03 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 1r7a s LEU 113 CO 0.05 0.11 0.06 0.42 0.23 0.00 0.00 176.35 177.22 1r7a s THR 114 N -0.35 1.22 0.24 5.49 -4.23 -1.26 -0.77 115.64 115.97 1r7a s THR 114 Ca 0.33 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1r7a s THR 114 Cb -0.19 -2.70 0.23 0.00 1.34 0.00 0.00 72.50 71.18 1r7a s THR 114 CO 0.20 0.00 1.91 -0.03 -0.54 0.00 0.00 174.62 176.16 1r7a h MET 115 N 1.94 1.21 0.00 3.99 4.05 -1.63 -2.30 114.93 122.21 1r7a h MET 115 Ca -0.41 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 58.87 1r7a h MET 115 Cb 1.25 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1r7a h MET 115 CO 0.70 0.80 -0.35 0.77 0.23 0.00 0.00 176.91 179.06 1r7a h SER 116 N 1.25 0.00 -0.75 1.39 0.02 -1.85 0.21 113.55 113.81 1r7a h SER 116 Ca 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1r7a h SER 116 Cb -0.10 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1r7a h SER 116 CO -0.09 0.35 0.39 0.28 -1.14 0.00 0.00 176.83 176.62 1r7a h SER 117 N 0.00 0.97 0.29 3.07 0.02 -1.80 -1.70 113.55 114.40 1r7a h SER 117 Ca -0.00 -0.10 -0.33 0.00 -0.84 0.00 0.00 61.79 60.52 1r7a h SER 117 Cb 0.73 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1r7a h SER 117 CO 0.05 0.80 -1.96 0.52 -1.14 0.00 0.00 176.83 175.10 1r7a n VAL 118 N -4.34 1.58 -3.34 2.27 0.31 -1.08 -4.56 118.33 109.17 1r7a n VAL 118 Ca 0.08 -0.77 -0.26 0.00 -0.01 0.00 0.00 64.34 63.37 1r7a n VAL 118 Cb 0.12 -1.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.92 1r7a n VAL 118 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r7a n PHE 119 N -3.07 3.04 0.19 3.52 3.72 0.70 -4.03 117.46 121.54 1r7a n PHE 119 Ca -0.25 -4.05 0.16 0.00 -0.05 0.00 0.00 57.45 53.25 1r7a n PHE 119 Cb 1.07 -0.52 0.78 0.00 -0.94 0.00 0.00 39.48 39.87 1r7a n PHE 119 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1r7a h PRO 120 N 4.03 0.00 -0.38 -1.08 0.13 -1.53 -1.68 132.00 131.49 1r7a h PRO 120 Ca 0.17 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1r7a h PRO 120 Cb 0.69 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 1r7a h PRO 120 CO 0.78 0.00 0.04 0.09 -0.23 0.00 0.00 178.00 178.67 1r7a n ASN 121 N -4.06 3.97 0.00 1.44 5.03 -1.26 -5.04 115.26 115.35 1r7a n ASN 121 Ca 0.01 -3.17 0.00 0.00 0.87 0.00 0.00 54.58 52.29 1r7a n ASN 121 Cb 0.29 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 1r7a n ASN 121 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1r7a n GLY 122 N -0.47 -0.32 3.00 7.41 0.00 -0.63 -5.04 105.19 109.14 1r7a n GLY 122 Ca 0.27 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1r7a n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7a s ALA 123 N -1.66 -0.07 0.63 4.61 0.00 -1.26 -4.82 121.76 119.19 1r7a s ALA 123 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1r7a s ALA 123 Cb 0.00 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1r7a s ALA 123 CO 0.00 -0.13 0.90 0.95 0.00 0.00 0.00 175.76 177.48 1r7a s THR 124 N -0.97 2.46 0.20 0.00 -4.23 -1.26 -4.95 115.64 106.88 1r7a s THR 124 Ca -0.11 -0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 59.83 1r7a s THR 124 Cb -0.06 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1r7a s THR 124 CO -0.00 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 175.85 1r7a h GLU 125 N -0.28 0.94 -0.70 3.99 4.81 -2.01 -2.26 114.58 119.07 1r7a h GLU 125 Ca -0.43 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 1r7a h GLU 125 Cb 1.31 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1r7a h GLU 125 CO 0.56 0.65 0.38 0.93 -0.73 0.00 0.00 179.01 180.80 1r7a h GLU 126 N 0.95 0.66 -0.28 1.92 3.07 -1.97 0.49 114.58 119.43 1r7a h GLU 126 Ca 0.25 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.11 1r7a h GLU 126 Cb -0.05 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.67 1r7a h GLU 126 CO -0.05 0.44 0.07 -0.44 -1.40 0.00 0.00 179.01 177.63 1r7a h ASP 127 N 0.68 0.05 0.10 1.42 3.32 -1.79 -0.52 116.42 119.68 1r7a h ASP 127 Ca 0.32 0.04 -0.25 0.00 0.02 0.00 0.00 57.03 57.16 1r7a h ASP 127 Cb 0.24 0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1r7a h ASP 127 CO -0.21 0.06 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.33 1r7a h LEU 128 N 0.19 0.79 -1.61 1.55 3.38 -1.08 -3.18 115.31 115.34 1r7a h LEU 128 Ca 0.13 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1r7a h LEU 128 Cb 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1r7a h LEU 128 CO -0.15 1.41 -0.02 0.00 0.09 0.00 0.00 178.44 179.77 1r7a h ALA 129 N 0.54 1.01 0.00 1.53 0.00 0.09 -2.85 119.26 119.58 1r7a h ALA 129 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r7a h ALA 129 Cb 1.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1r7a h ALA 129 CO 0.19 0.03 -0.18 0.41 0.00 0.00 0.00 179.25 179.69 1r7a n GLY 130 N -0.10 -1.43 3.69 0.00 0.00 -0.21 -4.83 105.19 102.30 1r7a n GLY 130 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1r7a n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r7a s ILE 131 N -3.01 3.42 0.26 -0.61 1.01 -1.08 -4.15 121.20 117.04 1r7a s ILE 131 Ca 0.13 0.87 -0.30 0.00 0.00 0.00 0.00 60.65 61.34 1r7a s ILE 131 Cb 0.18 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.98 1r7a s ILE 131 CO 0.59 0.01 1.55 -0.47 0.00 0.00 0.00 174.94 176.62 1r7a s TYR 132 N 2.23 2.88 -0.02 3.97 5.04 0.23 -5.00 117.35 126.68 1r7a s TYR 132 Ca 0.67 0.82 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1r7a s TYR 132 Cb -0.35 -3.98 0.01 0.00 0.35 0.00 0.00 41.96 37.99 1r7a s TYR 132 CO 0.29 -3.31 -0.03 1.03 -1.34 0.00 0.00 175.55 172.18 1r7a s ARG 133 N -0.18 0.43 0.00 4.97 1.81 -1.26 -4.95 118.95 119.77 1r7a s ARG 133 Ca 0.63 -0.09 0.30 0.00 -1.72 0.00 0.00 55.73 54.85 1r7a s ARG 133 Cb -0.45 -0.47 1.47 0.00 -0.45 0.00 0.00 34.95 35.05 1r7a s ARG 133 CO 0.44 0.01 2.03 -0.35 -0.68 0.00 0.00 175.30 176.74 1r7a n PRO 134 N 3.43 0.42 -3.54 3.54 -0.04 -1.26 -4.84 135.00 132.71 1r7a n PRO 134 Ca -0.18 -0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.14 1r7a n PRO 134 Cb 0.55 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1r7a n PRO 134 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1r7a s ARG 135 N -2.59 1.13 0.77 0.54 1.70 -1.26 -1.39 118.95 117.86 1r7a s ARG 135 Ca 0.28 -0.50 -0.14 0.00 -0.47 0.00 0.00 55.73 54.89 1r7a s ARG 135 Cb 0.20 0.51 0.06 0.00 -0.57 0.00 0.00 34.95 35.16 1r7a s ARG 135 CO 0.47 -0.46 1.22 -2.14 -1.08 0.00 0.00 175.30 173.31 1r7a s PRO 136 N -3.44 1.84 0.00 3.89 0.02 -1.26 -4.88 135.00 131.17 1r7a s PRO 136 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.81 1r7a s PRO 136 Cb 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1r7a s PRO 136 CO -0.10 -2.07 0.00 0.41 -0.33 0.00 0.00 177.00 174.91 1r7a n GLY 137 N 0.51 2.42 3.82 0.52 0.00 -1.26 -5.05 105.19 106.15 1r7a n GLY 137 Ca 0.14 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1r7a n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r7a s LEU 138 N 0.00 3.86 -0.75 0.99 1.43 -1.26 -4.96 118.68 117.99 1r7a s LEU 138 Ca 0.00 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.71 1r7a s LEU 138 Cb 0.00 -4.53 -0.13 0.00 0.03 0.00 0.00 46.19 41.56 1r7a s LEU 138 CO 0.00 -0.45 3.18 -0.81 0.23 0.00 0.00 176.35 178.50 1r7a n PRO 139 N -0.89 2.90 -3.93 1.29 -0.04 -1.26 -4.86 135.00 128.20 1r7a n PRO 139 Ca 0.07 -1.82 -0.10 0.00 -0.04 0.00 0.00 63.50 61.61 1r7a n PRO 139 Cb 0.54 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.53 1r7a n PRO 139 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1r7a s PHE 140 N 0.87 0.16 0.09 0.54 0.08 -1.26 -0.35 117.98 118.10 1r7a s PHE 140 Ca 0.66 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 57.32 1r7a s PHE 140 Cb 0.27 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.58 1r7a s PHE 140 CO -0.06 -0.19 0.13 -0.08 -0.10 0.00 0.00 175.22 174.92 1r7a s THR 141 N -1.20 0.16 0.01 0.64 -1.32 -0.76 -4.89 115.64 108.28 1r7a s THR 141 Ca -0.13 -1.42 -0.23 0.00 -1.21 0.00 0.00 61.69 58.71 1r7a s THR 141 Cb -0.08 -1.47 -0.05 0.00 -1.51 0.00 0.00 72.50 69.39 1r7a s THR 141 CO -0.00 -0.71 0.67 -1.00 -2.21 0.00 0.00 174.62 171.37 1r7a s HIS 142 N -3.90 3.70 -0.07 9.09 0.09 -1.26 -1.11 115.29 121.82 1r7a s HIS 142 Ca 0.08 1.31 -0.09 0.00 -0.00 0.00 0.00 55.06 56.36 1r7a s HIS 142 Cb 0.06 -2.71 0.02 0.00 -0.00 0.00 0.00 32.58 29.95 1r7a s HIS 142 CO -0.09 0.30 0.23 0.71 -0.00 0.00 0.00 174.74 175.88 1r7a s TYR 143 N -0.05 -0.21 -0.28 1.40 2.02 -0.77 -4.96 117.35 114.49 1r7a s TYR 143 Ca 0.35 0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 57.41 1r7a s TYR 143 Cb -0.19 0.07 -0.03 0.00 -0.40 0.00 0.00 41.96 41.41 1r7a s TYR 143 CO 0.20 -0.16 0.34 0.15 -1.57 0.00 0.00 175.55 174.50 1r7a s LYS 144 N -0.18 3.93 -0.48 -0.62 1.02 -1.26 -0.23 119.74 121.92 1r7a s LYS 144 Ca -0.03 -0.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.69 1r7a s LYS 144 Cb -0.03 -3.68 0.06 0.00 -0.52 0.00 0.00 37.83 33.66 1r7a s LYS 144 CO 0.01 -0.31 0.52 -0.06 -0.92 0.00 0.00 175.35 174.59 1r7a s PHE 145 N 2.02 3.13 -1.52 3.18 0.40 0.10 -4.35 117.98 120.95 1r7a s PHE 145 Ca 0.13 -0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 1r7a s PHE 145 Cb -0.16 -3.32 0.07 0.00 0.51 0.00 0.00 43.02 40.12 1r7a s PHE 145 CO 0.10 -0.91 0.74 0.00 0.70 0.00 0.00 175.22 175.86 1r7a n ALA 146 N 5.77 -1.57 0.00 5.36 0.00 0.83 -1.13 120.51 129.76 1r7a n ALA 146 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r7a n ALA 146 Cb 0.45 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.84 1r7a n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r7a n GLY 147 N -1.67 2.63 3.68 0.00 0.00 -1.26 -4.96 105.19 103.60 1r7a n GLY 147 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1r7a n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r7a s LYS 148 N -0.54 4.16 0.03 1.61 2.20 -0.28 -4.99 119.74 121.93 1r7a s LYS 148 Ca 0.00 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.34 1r7a s LYS 148 Cb 0.00 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.74 1r7a s LYS 148 CO 0.00 0.05 1.48 0.99 -0.36 0.00 0.00 175.35 177.51 1r7a s THR 149 N 1.05 3.46 0.14 3.43 2.01 -1.26 0.02 115.64 124.49 1r7a s THR 149 Ca 0.15 0.89 0.07 0.00 0.31 0.00 0.00 61.69 63.11 1r7a s THR 149 Cb -0.14 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1r7a s THR 149 CO 0.06 0.00 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.69 1r7a s ARG 150 N 2.37 1.16 -0.49 4.92 1.81 0.68 -4.93 118.95 124.48 1r7a s ARG 150 Ca 0.67 -1.32 -0.14 0.00 -1.72 0.00 0.00 55.73 53.22 1r7a s ARG 150 Cb -0.35 -1.17 0.10 0.00 -0.45 0.00 0.00 34.95 33.08 1r7a s ARG 150 CO 0.29 0.24 0.40 -0.51 -0.68 0.00 0.00 175.30 175.04 1r7a s LEU 151 N -2.51 5.74 0.14 2.53 1.43 -1.26 -1.84 118.68 122.91 1r7a s LEU 151 Ca 0.12 -1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 51.43 1r7a s LEU 151 Cb -0.06 -2.15 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 1r7a s LEU 151 CO 0.05 -0.70 0.71 -0.69 0.23 0.00 0.00 176.35 175.95 1r7a s VAL 152 N 1.57 4.49 -0.07 -1.59 1.01 -0.27 -1.55 120.40 123.99 1r7a s VAL 152 Ca 0.04 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1r7a s VAL 152 Cb -0.26 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1r7a s VAL 152 CO 0.04 0.51 1.27 0.86 0.00 0.00 0.00 175.10 177.78 1r7a s TRP 153 N -1.17 3.00 -0.18 5.22 -0.11 0.05 -1.83 118.94 123.93 1r7a s TRP 153 Ca 0.34 1.05 -0.04 0.00 1.22 0.00 0.00 56.10 58.68 1r7a s TRP 153 Cb -0.22 -3.50 0.06 0.00 -1.50 0.00 0.00 33.47 28.31 1r7a s TRP 153 CO 0.24 -1.71 0.05 0.14 -4.62 0.00 0.00 176.95 171.05 1r7a s VAL 154 N 2.62 0.28 0.16 5.86 -7.23 0.53 -1.25 120.40 121.37 1r7a s VAL 154 Ca 0.58 -0.37 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1r7a s VAL 154 Cb -0.25 -0.83 -0.16 0.00 0.56 0.00 0.00 36.38 35.70 1r7a s VAL 154 CO 0.21 -0.21 1.36 0.28 -0.31 0.00 0.00 175.10 176.43 1r7a h SER 155 N 8.31 0.32 0.00 4.85 0.02 -1.80 -3.36 113.55 121.90 1r7a h SER 155 Ca -0.16 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1r7a h SER 155 Cb 1.13 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1r7a h SER 155 CO 0.31 1.06 0.00 0.49 -1.14 0.00 0.00 176.83 177.56 1r7a n PHE 156 N -3.68 0.00 -1.75 3.45 3.72 -1.26 -4.95 117.46 113.00 1r7a n PHE 156 Ca -0.04 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.04 1r7a n PHE 156 Cb 0.81 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.39 1r7a n PHE 156 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1r7a s THR 157 N 2.59 4.14 0.33 4.37 -4.23 -1.26 -4.90 115.64 116.67 1r7a s THR 157 Ca 0.00 0.76 0.37 0.00 -1.18 0.00 0.00 61.69 61.65 1r7a s THR 157 Cb 0.00 -3.49 0.39 0.00 1.34 0.00 0.00 72.50 70.74 1r7a s THR 157 CO 0.00 -0.84 2.13 -0.65 -0.54 0.00 0.00 174.62 174.72 1r7a h PRO 158 N -0.36 0.00 0.00 3.99 0.11 -1.98 -1.48 132.00 132.27 1r7a h PRO 158 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1r7a h PRO 158 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r7a h PRO 158 CO 0.58 0.00 -0.11 1.04 -0.21 0.00 0.00 178.00 179.30 1r7a n GLN 159 N -2.91 0.12 -3.45 1.05 3.00 -1.26 -4.54 117.38 109.38 1r7a n GLN 159 Ca -0.02 0.08 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 1r7a n GLN 159 Cb 0.14 -1.63 -0.07 0.00 0.00 0.00 0.00 30.24 28.68 1r7a n GLN 159 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1r7a s GLN 160 N -3.05 2.74 -0.12 -1.09 -0.21 -0.56 -1.06 119.66 116.31 1r7a s GLN 160 Ca 0.12 -1.81 -0.23 0.00 0.02 0.00 0.00 55.36 53.46 1r7a s GLN 160 Cb 0.16 -4.10 -0.03 0.00 1.00 0.00 0.00 33.01 30.04 1r7a s GLN 160 CO 0.59 -1.25 0.70 0.14 -2.12 0.00 0.00 175.29 173.34 1r7a s VAL 161 N 1.34 5.02 0.21 1.09 -7.23 -0.39 -4.39 120.40 116.05 1r7a s VAL 161 Ca 0.06 1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 61.32 1r7a s VAL 161 Cb -0.27 -4.02 -0.09 0.00 0.56 0.00 0.00 36.38 32.56 1r7a s VAL 161 CO 0.00 0.18 1.25 -1.81 -0.31 0.00 0.00 175.10 174.41 1r7a s ASP 162 N 0.95 6.98 0.25 4.85 1.11 -0.38 -1.79 116.67 128.65 1r7a s ASP 162 Ca 0.35 2.35 0.02 0.00 0.18 0.00 0.00 52.55 55.45 1r7a s ASP 162 Cb -0.17 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.17 1r7a s ASP 162 CO 0.15 -0.45 0.41 0.27 1.18 0.00 0.00 175.17 176.73 1r7a s ILE 163 N -0.12 5.21 -0.55 0.77 -4.36 -0.67 -1.77 121.20 119.72 1r7a s ILE 163 Ca 0.54 -0.67 -0.23 0.00 -0.26 0.00 0.00 60.65 60.03 1r7a s ILE 163 Cb -0.35 -3.82 0.05 0.00 1.25 0.00 0.00 42.46 39.59 1r7a s ILE 163 CO 0.39 -0.33 0.88 -0.62 0.24 0.00 0.00 174.94 175.50 1r7a s ASP 164 N -3.73 6.31 0.00 4.36 -1.08 0.38 -4.69 116.67 118.22 1r7a s ASP 164 Ca 0.37 -0.50 0.18 0.00 -0.52 0.00 0.00 52.55 52.08 1r7a s ASP 164 Cb -0.10 -2.41 0.91 0.00 -1.46 0.00 0.00 42.92 39.87 1r7a s ASP 164 CO 0.31 -1.17 1.51 0.35 0.52 0.00 0.00 175.17 176.69 1r7a n THR 165 N 6.07 0.41 0.16 1.71 -2.24 -1.26 -2.12 114.28 117.01 1r7a n THR 165 Ca -0.00 0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1r7a n THR 165 Cb 0.47 -0.82 0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1r7a n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r7a n ASP 166 N -1.24 2.62 -4.91 3.42 2.03 -1.26 -4.37 116.55 112.84 1r7a n ASP 166 Ca 0.09 -1.78 -0.28 0.00 0.52 0.00 0.00 54.79 53.34 1r7a n ASP 166 Cb 0.13 -0.14 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 1r7a n ASP 166 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1r7a s SER 167 N -1.05 6.38 0.10 1.67 1.04 -0.90 -4.94 113.70 116.00 1r7a s SER 167 Ca 0.22 0.82 -0.21 0.00 0.48 0.00 0.00 55.95 57.26 1r7a s SER 167 Cb 0.13 -2.19 -0.10 0.00 0.10 0.00 0.00 66.02 63.96 1r7a s SER 167 CO 0.18 -0.37 1.69 0.44 0.98 0.00 0.00 173.24 176.15 1r7a h ASP 168 N 0.99 0.19 -0.64 7.02 3.32 -1.91 -0.04 116.42 125.35 1r7a h ASP 168 Ca -0.48 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 1r7a h ASP 168 Cb 1.20 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1r7a h ASP 168 CO 0.63 0.22 0.37 0.11 -1.72 0.00 0.00 179.24 178.86 1r7a h LYS 169 N 0.13 0.87 -0.15 3.56 1.79 -1.91 -0.42 116.57 120.44 1r7a h LYS 169 Ca 0.05 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1r7a h LYS 169 Cb 0.08 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1r7a h LYS 169 CO -0.01 0.63 0.06 0.78 -1.08 0.00 0.00 179.45 179.84 1r7a h GLY 170 N 0.86 0.24 1.08 3.86 0.00 -1.66 -1.68 103.07 105.77 1r7a h GLY 170 Ca 0.23 -0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1r7a h GLY 170 CO -0.04 0.12 0.27 -0.25 0.00 0.00 0.00 176.54 176.65 1r7a h TRP 171 N 0.09 1.19 -0.77 5.60 2.91 -0.84 -1.27 115.95 122.86 1r7a h TRP 171 Ca 0.05 -0.10 0.02 0.00 1.13 0.00 0.00 58.89 59.99 1r7a h TRP 171 Cb 0.17 -0.35 -0.04 0.00 -0.51 0.00 0.00 29.16 28.43 1r7a h TRP 171 CO -0.01 0.91 0.50 1.49 -1.03 0.00 0.00 178.44 180.30 1r7a h GLU 172 N 1.12 0.97 -0.39 2.65 4.81 -0.94 -0.65 114.58 122.16 1r7a h GLU 172 Ca 0.25 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1r7a h GLU 172 Cb 0.25 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1r7a h GLU 172 CO -0.02 0.64 0.18 -0.92 -0.73 0.00 0.00 179.01 178.16 1r7a h TYR 173 N 1.00 0.57 -0.79 0.92 3.20 -0.77 -1.15 116.97 119.95 1r7a h TYR 173 Ca 0.30 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1r7a h TYR 173 Cb -0.04 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.02 1r7a h TYR 173 CO -0.03 0.49 0.33 -0.07 -1.64 0.00 0.00 178.16 177.24 1r7a h LEU 174 N 0.49 1.07 -0.97 2.82 3.38 -0.72 -2.26 115.31 119.11 1r7a h LEU 174 Ca 0.13 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1r7a h LEU 174 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1r7a h LEU 174 CO -0.01 0.93 -0.44 0.24 0.09 0.00 0.00 178.44 179.25 1r7a h MET 175 N 1.14 0.00 -0.24 1.13 2.86 -0.91 -1.89 114.93 117.01 1r7a h MET 175 Ca 0.26 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1r7a h MET 175 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1r7a h MET 175 CO -0.02 0.44 -0.24 0.66 1.06 0.00 0.00 176.91 178.80 1r7a h SER 176 N 0.00 0.46 -0.18 1.22 4.64 -0.65 0.48 113.55 119.52 1r7a h SER 176 Ca -0.00 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1r7a h SER 176 Cb 0.90 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1r7a h SER 176 CO 0.06 0.70 -0.13 0.40 -0.87 0.00 0.00 176.83 176.99 1r7a h ILE 177 N 0.41 1.33 -0.76 0.95 2.04 -0.98 -1.90 117.51 118.59 1r7a h ILE 177 Ca 0.06 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 1r7a h ILE 177 Cb 0.64 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1r7a h ILE 177 CO 0.05 0.37 0.42 -0.26 0.00 0.00 0.00 178.15 178.73 1r7a h PHE 178 N 0.06 1.03 -0.43 1.37 -1.00 -1.08 -1.93 116.94 114.96 1r7a h PHE 178 Ca 0.03 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1r7a h PHE 178 Cb 0.63 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1r7a h PHE 178 CO 0.07 0.72 0.23 -0.44 -1.61 0.00 0.00 178.31 177.28 1r7a h ASP 179 N 1.04 0.54 -0.26 2.17 3.32 -0.85 -1.21 116.42 121.17 1r7a h ASP 179 Ca 0.27 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1r7a h ASP 179 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1r7a h ASP 179 CO -0.04 0.48 0.12 -0.61 -1.72 0.00 0.00 179.24 177.47 1r7a h GLN 180 N 0.56 0.25 -0.56 3.56 5.75 -1.02 -1.66 115.11 121.99 1r7a h GLN 180 Ca 0.15 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1r7a h GLN 180 Cb 0.06 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1r7a h GLN 180 CO -0.02 0.17 0.19 0.52 -2.65 0.00 0.00 178.83 177.03 1r7a h MET 181 N 0.26 0.85 0.00 1.69 2.86 -1.18 -1.73 114.93 117.68 1r7a h MET 181 Ca 0.11 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1r7a h MET 181 Cb 0.04 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1r7a h MET 181 CO -0.08 0.77 -0.11 0.00 1.06 0.00 0.00 176.91 178.54 1r7a h ALA 182 N 1.05 1.39 -0.01 6.32 0.00 -0.97 -1.70 119.26 125.34 1r7a h ALA 182 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1r7a h ALA 182 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1r7a h ALA 182 CO -0.01 0.14 -0.43 0.00 0.00 0.00 0.00 179.25 178.94 1r7a n ALA 183 N -2.32 3.46 -1.27 0.00 0.00 -0.65 -4.34 120.51 115.39 1r7a n ALA 183 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 1r7a n ALA 183 Cb 0.21 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 18.88 1r7a n ALA 183 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r7a n SER 184 N -0.70 3.14 -1.77 0.00 7.64 -0.65 -4.96 113.62 116.32 1r7a n SER 184 Ca 0.09 -3.50 -0.17 0.00 1.01 0.00 0.00 58.87 56.30 1r7a n SER 184 Cb 0.38 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1r7a n SER 184 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1r7a n HIS 185 N -0.89 -0.56 -2.99 1.43 8.25 -1.24 -4.50 115.22 114.73 1r7a n HIS 185 Ca 0.32 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.39 1r7a n HIS 185 Cb 1.07 -3.32 -0.05 0.00 1.12 0.00 0.00 29.99 28.80 1r7a n HIS 185 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r7a s VAL 186 N -2.80 4.60 -0.20 1.59 1.01 -1.17 -4.62 120.40 118.82 1r7a s VAL 186 Ca 0.00 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 1r7a s VAL 186 Cb 0.00 -4.12 -0.21 0.00 0.00 0.00 0.00 36.38 32.05 1r7a s VAL 186 CO 0.00 0.43 0.03 -1.20 0.00 0.00 0.00 175.10 174.35 1r7a n SER 187 N 2.34 1.99 -4.20 3.32 7.64 -0.11 -4.79 113.62 119.80 1r7a n SER 187 Ca -0.04 0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.61 1r7a n SER 187 Cb 0.50 -0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 62.99 1r7a n SER 187 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1r7a s TYR 188 N -2.54 1.62 -0.13 1.43 1.51 -0.78 -3.28 117.35 115.18 1r7a s TYR 188 Ca -0.29 -0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1r7a s TYR 188 Cb 0.08 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1r7a s TYR 188 CO 0.68 0.04 -0.13 0.42 -1.11 0.00 0.00 175.55 175.45 1r7a s ILE 189 N -0.69 3.04 -0.36 2.71 -1.09 -0.25 -1.57 121.20 122.98 1r7a s ILE 189 Ca 0.06 -0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 57.69 1r7a s ILE 189 Cb -0.08 -2.27 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 1r7a s ILE 189 CO 0.01 0.53 0.23 -0.60 -1.23 0.00 0.00 174.94 173.88 1r7a s ARG 190 N 0.33 3.21 -0.79 2.79 3.52 -0.04 -0.37 118.95 127.60 1r7a s ARG 190 Ca -0.11 -0.83 -0.26 0.00 -0.13 0.00 0.00 55.73 54.41 1r7a s ARG 190 Cb -0.16 -3.79 0.04 0.00 -1.56 0.00 0.00 34.95 29.49 1r7a s ARG 190 CO 0.06 -0.56 1.27 -0.51 -0.81 0.00 0.00 175.30 174.75 1r7a s LEU 191 N 1.66 3.41 0.19 -0.88 1.43 0.12 -0.86 118.68 123.75 1r7a s LEU 191 Ca 0.05 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1r7a s LEU 191 Cb -0.18 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 1r7a s LEU 191 CO 0.09 -1.71 1.38 -0.62 0.23 0.00 0.00 176.35 175.72 1r7a s ASP 192 N 3.97 6.79 -0.78 2.29 2.15 -0.99 -2.26 116.67 127.85 1r7a s ASP 192 Ca 0.36 2.47 -0.06 0.00 0.43 0.00 0.00 52.55 55.74 1r7a s ASP 192 Cb -0.07 -2.61 0.06 0.00 -0.30 0.00 0.00 42.92 40.00 1r7a s ASP 192 CO 0.09 -0.62 0.21 0.00 -0.17 0.00 0.00 175.17 174.67 1r7a n ALA 193 N 2.97 -1.01 0.30 3.66 0.00 -1.26 -4.20 120.51 120.97 1r7a n ALA 193 Ca 0.08 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.68 1r7a n ALA 193 Cb 0.42 -1.51 0.93 0.00 0.00 0.00 0.00 19.45 19.29 1r7a n ALA 193 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1r7a h VAL 194 N -0.36 0.49 0.00 0.00 3.04 -1.69 -1.81 116.25 115.92 1r7a h VAL 194 Ca -0.24 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1r7a h VAL 194 Cb 1.17 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 1r7a h VAL 194 CO 0.33 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.12 1r7a h GLY 195 N 0.03 0.00 -0.08 3.17 0.00 -1.87 -1.51 103.07 102.80 1r7a h GLY 195 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r7a h GLY 195 CO 0.00 0.00 -0.86 -1.72 0.00 0.00 0.00 176.54 173.96 1r7a n TYR 196 N -2.71 0.00 0.26 5.60 4.01 -0.68 -1.64 117.16 122.00 1r7a n TYR 196 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1r7a n TYR 196 Cb 0.13 -0.02 0.75 0.00 -0.31 0.00 0.00 39.34 39.89 1r7a n TYR 196 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1r7a h GLY 197 N 4.97 0.00 -5.65 2.72 0.00 -1.34 -3.41 103.07 100.37 1r7a h GLY 197 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1r7a h GLY 197 CO 0.00 0.00 -0.86 0.00 0.00 0.00 0.00 176.54 175.68 1r7a s ALA 198 N -3.81 2.02 -0.01 3.60 0.00 -1.26 -4.43 121.76 117.87 1r7a s ALA 198 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1r7a s ALA 198 Cb 0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1r7a s ALA 198 CO 0.25 0.08 -0.13 0.15 0.00 0.00 0.00 175.76 176.12 1r7a s LYS 199 N 0.67 2.40 -0.25 0.00 3.01 -1.26 -4.49 119.74 119.82 1r7a s LYS 199 Ca -0.12 -0.78 -0.11 0.00 -1.01 0.00 0.00 55.97 53.95 1r7a s LYS 199 Cb -0.16 -2.37 0.10 0.00 -1.01 0.00 0.00 37.83 34.39 1r7a s LYS 199 CO 0.02 0.59 0.57 -2.00 0.51 0.00 0.00 175.35 175.05 1r7a s GLU 200 N -1.16 0.52 0.26 1.68 2.56 -1.26 -5.05 118.70 116.26 1r7a s GLU 200 Ca 0.14 1.20 -0.30 0.00 0.00 0.00 0.00 54.97 56.01 1r7a s GLU 200 Cb -0.11 0.43 -0.13 0.00 2.00 0.00 0.00 34.13 36.32 1r7a s GLU 200 CO 0.04 -0.19 1.30 0.00 -0.56 0.00 0.00 175.26 175.85 1r7a n ALA 201 N 4.98 0.78 -0.06 6.30 0.00 -1.26 -1.80 120.51 129.45 1r7a n ALA 201 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1r7a n ALA 201 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1r7a n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r7a n GLY 202 N 1.69 1.53 3.79 0.00 0.00 -1.26 -5.04 105.19 105.90 1r7a n GLY 202 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1r7a n GLY 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r7a s THR 203 N -2.61 2.16 -0.66 2.61 -4.23 -0.74 -5.01 115.64 107.16 1r7a s THR 203 Ca 0.00 -1.63 0.24 0.00 -1.18 0.00 0.00 61.69 59.11 1r7a s THR 203 Cb 0.00 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.29 1r7a s THR 203 CO 0.00 0.00 1.72 -1.54 -0.54 0.00 0.00 174.62 174.26 1r7a n SER 204 N -1.37 0.58 -1.47 3.99 3.41 -1.26 -4.39 113.62 113.10 1r7a n SER 204 Ca -0.02 0.61 -0.18 0.00 -0.26 0.00 0.00 58.87 59.02 1r7a n SER 204 Cb 0.64 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 1r7a n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r7a s PHE 206 N -2.70 0.25 -1.28 0.00 5.36 -1.26 -4.54 117.98 113.81 1r7a s PHE 206 Ca 0.00 0.07 -0.11 0.00 -0.96 0.00 0.00 56.93 55.93 1r7a s PHE 206 Cb 0.00 -0.59 -0.00 0.00 -0.34 0.00 0.00 43.02 42.09 1r7a s PHE 206 CO 0.00 -0.26 0.60 -1.33 -1.46 0.00 0.00 175.22 172.77 1r7a n MET 207 N 5.25 -2.28 -3.67 10.12 2.81 -0.65 -5.00 117.12 123.70 1r7a n MET 207 Ca -0.05 0.41 -0.24 0.00 -1.81 0.00 0.00 57.70 56.02 1r7a n MET 207 Cb 0.50 -4.25 -0.00 0.00 -0.71 0.00 0.00 33.22 28.76 1r7a n MET 207 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1r7a s THR 208 N -3.71 1.96 0.45 2.03 -4.23 -1.26 -4.93 115.64 105.94 1r7a s THR 208 Ca 0.23 -1.38 0.14 0.00 -1.18 0.00 0.00 61.69 59.51 1r7a s THR 208 Cb -0.09 -2.34 0.32 0.00 1.34 0.00 0.00 72.50 71.73 1r7a s THR 208 CO 0.88 0.00 2.01 -0.65 -0.54 0.00 0.00 174.62 176.32 1r7a h PRO 209 N 0.72 0.34 -0.38 3.99 0.11 -1.99 0.17 132.00 134.96 1r7a h PRO 209 Ca -0.37 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 1r7a h PRO 209 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1r7a h PRO 209 CO 0.55 0.23 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.25 1r7a h LYS 210 N 0.35 0.65 -0.46 1.05 3.64 -1.96 -1.69 116.57 118.14 1r7a h LYS 210 Ca 0.22 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1r7a h LYS 210 Cb 0.43 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1r7a h LYS 210 CO -0.05 0.74 -0.06 1.15 -2.27 0.00 0.00 179.45 178.95 1r7a h THR 211 N 0.60 1.27 -0.70 1.00 2.02 -1.06 -2.69 112.91 113.35 1r7a h THR 211 Ca 0.11 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.15 1r7a h THR 211 Cb 0.52 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1r7a h THR 211 CO 0.03 0.40 0.46 -0.26 0.37 0.00 0.00 175.52 176.52 1r7a h PHE 212 N 0.70 0.86 -0.64 3.16 0.04 -0.57 -0.60 116.94 119.89 1r7a h PHE 212 Ca 0.12 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1r7a h PHE 212 Cb 0.59 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1r7a h PHE 212 CO 0.04 0.52 0.23 -0.22 -0.60 0.00 0.00 178.31 178.29 1r7a h LYS 213 N 0.91 0.97 -0.24 1.51 3.64 -1.06 -0.07 116.57 122.23 1r7a h LYS 213 Ca 0.26 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1r7a h LYS 213 Cb -0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1r7a h LYS 213 CO -0.06 0.84 0.09 1.25 -2.27 0.00 0.00 179.45 179.30 1r7a h LEU 214 N 0.91 0.33 -0.57 5.20 5.85 -0.98 -1.06 115.31 124.98 1r7a h LEU 214 Ca 0.21 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1r7a h LEU 214 Cb 0.24 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1r7a h LEU 214 CO -0.01 0.40 0.38 0.40 -0.34 0.00 0.00 178.44 179.27 1r7a h ILE 215 N 0.23 1.14 -0.72 4.05 2.04 -0.88 -0.20 117.51 123.17 1r7a h ILE 215 Ca 0.08 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1r7a h ILE 215 Cb 0.18 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1r7a h ILE 215 CO -0.01 0.14 0.20 0.28 0.00 0.00 0.00 178.15 178.77 1r7a h SER 216 N 0.77 1.07 -0.49 1.72 0.02 -0.86 -0.00 113.55 115.78 1r7a h SER 216 Ca 0.21 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1r7a h SER 216 Cb -0.08 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 1r7a h SER 216 CO -0.05 1.01 0.04 -0.09 -1.14 0.00 0.00 176.83 176.59 1r7a h ARG 217 N 1.09 0.83 -0.31 3.45 2.43 -0.76 -1.58 114.38 119.53 1r7a h ARG 217 Ca 0.23 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1r7a h ARG 217 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1r7a h ARG 217 CO -0.00 0.86 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.11 1r7a h LEU 218 N 0.70 0.53 -0.48 3.80 3.38 -0.77 -1.84 115.31 120.63 1r7a h LEU 218 Ca 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1r7a h LEU 218 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1r7a h LEU 218 CO 0.02 0.69 0.03 -0.09 0.09 0.00 0.00 178.44 179.18 1r7a h ARG 219 N 0.50 0.83 -0.58 1.13 2.43 -0.68 -1.13 114.38 116.87 1r7a h ARG 219 Ca 0.09 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1r7a h ARG 219 Cb 0.53 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1r7a h ARG 219 CO 0.03 0.86 0.37 0.93 -1.51 0.00 0.00 179.97 180.66 1r7a h GLU 220 N 0.69 0.73 -0.04 0.20 5.08 -0.94 0.56 114.58 120.87 1r7a h GLU 220 Ca 0.14 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1r7a h GLU 220 Cb 0.46 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1r7a h GLU 220 CO 0.02 0.48 -0.22 0.93 -1.00 0.00 0.00 179.01 179.22 1r7a h GLU 221 N 0.75 0.06 -0.07 2.33 4.39 -1.13 -1.58 114.58 119.34 1r7a h GLU 221 Ca 0.22 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 1r7a h GLU 221 Cb -0.04 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1r7a h GLU 221 CO -0.07 0.29 -0.10 0.78 -1.16 0.00 0.00 179.01 178.75 1r7a h GLY 222 N 0.75 0.21 0.46 -3.84 0.00 -0.04 -3.08 103.07 97.53 1r7a h GLY 222 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 47.33 47.18 1r7a h GLY 222 CO 0.03 0.20 0.05 -2.08 0.00 0.00 0.00 176.54 174.75 1r7a h VAL 223 N -0.27 0.76 -0.64 4.60 2.07 -0.57 0.27 116.25 122.47 1r7a h VAL 223 Ca 0.01 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.63 1r7a h VAL 223 Cb 0.64 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1r7a h VAL 223 CO 0.02 0.03 0.45 0.50 0.02 0.00 0.00 177.57 178.59 1r7a h LYS 224 N 0.17 0.12 -0.35 1.57 3.64 -1.33 -0.95 116.57 119.44 1r7a h LYS 224 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1r7a h LYS 224 Cb 0.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1r7a h LYS 224 CO -0.28 0.08 0.00 0.54 -2.27 0.00 0.00 179.45 177.52 1r7a n ARG 225 N -4.40 2.47 -1.75 1.90 1.74 -0.37 -4.96 116.66 111.29 1r7a n ARG 225 Ca 0.12 -2.24 -0.07 0.00 -0.77 0.00 0.00 57.85 54.89 1r7a n ARG 225 Cb 0.63 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.55 1r7a n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r7a n GLY 226 N 1.45 0.41 3.59 -0.13 0.00 -0.36 -4.90 105.19 105.26 1r7a n GLY 226 Ca 0.19 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1r7a n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r7a s LEU 227 N -1.76 3.31 0.13 0.99 1.43 -0.06 -5.00 118.68 117.73 1r7a s LEU 227 Ca 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1r7a s LEU 227 Cb 0.00 -1.75 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1r7a s LEU 227 CO 0.00 0.32 0.40 -1.61 0.23 0.00 0.00 176.35 175.69 1r7a s GLU 228 N -0.53 3.68 -0.03 1.70 2.02 -1.21 -3.76 118.70 120.58 1r7a s GLU 228 Ca 0.08 0.03 0.06 0.00 0.02 0.00 0.00 54.97 55.17 1r7a s GLU 228 Cb -0.12 -2.87 -0.02 0.00 0.10 0.00 0.00 34.13 31.22 1r7a s GLU 228 CO 0.02 0.48 -0.21 0.96 0.02 0.00 0.00 175.26 176.53 1r7a s ILE 229 N -1.59 2.50 -0.11 -1.63 -4.36 -1.26 -1.09 121.20 113.65 1r7a s ILE 229 Ca 0.39 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.84 1r7a s ILE 229 Cb -0.13 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.66 1r7a s ILE 229 CO 0.22 0.56 -0.22 -0.22 0.24 0.00 0.00 174.94 175.52 1r7a s LEU 230 N -0.73 2.15 -0.08 0.37 2.96 0.50 -2.60 118.68 121.25 1r7a s LEU 230 Ca 0.11 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1r7a s LEU 230 Cb -0.10 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1r7a s LEU 230 CO 0.00 0.14 0.00 0.27 -1.32 0.00 0.00 176.35 175.44 1r7a s ILE 231 N 0.46 4.31 -0.31 6.68 -4.36 -1.01 0.12 121.20 127.10 1r7a s ILE 231 Ca -0.15 -0.28 -0.15 0.00 -0.26 0.00 0.00 60.65 59.82 1r7a s ILE 231 Cb -0.17 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 1r7a s ILE 231 CO 0.06 0.58 0.34 -0.70 0.24 0.00 0.00 174.94 175.47 1r7a s GLU 232 N -0.95 3.78 -0.17 0.37 2.12 -0.96 -3.90 118.70 118.99 1r7a s GLU 232 Ca 0.14 -0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.18 1r7a s GLU 232 Cb -0.11 -3.73 0.07 0.00 0.26 0.00 0.00 34.13 30.61 1r7a s GLU 232 CO 0.03 -0.39 0.12 0.08 -0.54 0.00 0.00 175.26 174.56 1r7a s VAL 233 N 2.00 -0.15 -0.42 3.70 1.01 -1.26 -4.00 120.40 121.28 1r7a s VAL 233 Ca 0.12 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1r7a s VAL 233 Cb -0.16 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1r7a s VAL 233 CO 0.11 -0.22 0.31 -1.00 0.00 0.00 0.00 175.10 174.30 1r7a s HIS 234 N 2.19 3.24 0.25 5.22 3.76 -1.26 -4.94 115.29 123.74 1r7a s HIS 234 Ca 0.03 -0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 54.16 1r7a s HIS 234 Cb -0.16 -2.68 0.04 0.00 1.11 0.00 0.00 32.58 30.89 1r7a s HIS 234 CO -0.09 -0.63 0.49 -1.13 -0.85 0.00 0.00 174.74 172.53 1r7a n SER 235 N 5.15 -1.43 -4.71 1.40 3.41 -1.26 -5.01 113.62 111.17 1r7a n SER 235 Ca -0.11 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.08 1r7a n SER 235 Cb 0.46 2.38 -0.02 0.00 -0.26 0.00 0.00 64.21 66.77 1r7a n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r7a n TYR 236 N -0.33 2.55 -0.31 7.33 9.36 -1.26 -4.14 117.16 130.35 1r7a n TYR 236 Ca -0.06 0.33 0.20 0.00 3.32 0.00 0.00 57.90 61.70 1r7a n TYR 236 Cb 0.37 -2.54 0.47 0.00 -0.63 0.00 0.00 39.34 37.01 1r7a n TYR 236 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1r7a h TYR 237 N 4.56 0.72 0.00 2.98 -0.00 -1.81 -1.45 116.97 121.98 1r7a h TYR 237 Ca -0.46 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 58.28 1r7a h TYR 237 Cb 1.25 -0.21 -0.00 0.00 0.00 0.00 0.00 36.73 37.76 1r7a h TYR 237 CO 0.58 0.10 -0.05 0.87 -0.00 0.00 0.00 178.16 179.66 1r7a h LYS 238 N 0.47 0.00 -0.12 0.10 1.57 -1.93 -1.11 116.57 115.54 1r7a h LYS 238 Ca 0.57 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.22 1r7a h LYS 238 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1r7a h LYS 238 CO -0.30 0.05 -0.50 0.87 -0.57 0.00 0.00 179.45 179.00 1r7a h LYS 239 N 0.00 0.33 -0.33 3.15 1.57 -1.61 -0.92 116.57 118.76 1r7a h LYS 239 Ca -0.00 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1r7a h LYS 239 Cb 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1r7a h LYS 239 CO 0.01 0.76 -0.24 1.96 -0.57 0.00 0.00 179.45 181.37 1r7a h GLN 240 N 0.26 0.74 -0.43 3.15 1.08 -1.30 -1.64 115.11 116.98 1r7a h GLN 240 Ca 0.01 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 1r7a h GLN 240 Cb 0.98 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.39 1r7a h GLN 240 CO 0.08 0.98 0.21 0.28 -0.95 0.00 0.00 178.83 179.43 1r7a h VAL 241 N 0.51 1.17 -0.38 -0.54 2.07 -1.12 -2.16 116.25 115.81 1r7a h VAL 241 Ca 0.06 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1r7a h VAL 241 Cb 0.80 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1r7a h VAL 241 CO 0.06 0.19 -0.11 -0.08 0.02 0.00 0.00 177.57 177.65 1r7a h GLU 242 N 0.55 0.74 0.00 1.57 4.81 -1.11 -3.21 114.58 117.93 1r7a h GLU 242 Ca 0.15 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1r7a h GLU 242 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1r7a h GLU 242 CO -0.02 0.90 -0.42 0.97 -0.73 0.00 0.00 179.01 179.70 1r7a h ILE 243 N 0.54 0.98 -0.79 2.32 6.09 -1.27 -3.31 117.51 122.08 1r7a h ILE 243 Ca 0.09 -1.66 0.17 0.00 -1.37 0.00 0.00 64.86 62.10 1r7a h ILE 243 Cb 0.63 1.99 -0.05 0.00 0.47 0.00 0.00 36.82 39.86 1r7a h ILE 243 CO 0.04 0.42 0.53 0.00 -3.07 0.00 0.00 178.15 176.07 1r7a h ALA 244 N 1.58 2.23 0.00 0.18 0.00 -1.39 -0.21 119.26 121.64 1r7a h ALA 244 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r7a h ALA 244 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1r7a h ALA 244 CO 0.06 -0.45 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 1r7a n SER 245 N -4.46 0.00 -0.63 0.00 3.41 -1.25 -3.00 113.62 107.69 1r7a n SER 245 Ca 0.16 0.27 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1r7a n SER 245 Cb 0.61 -0.41 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1r7a n SER 245 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r7a n LYS 246 N -1.41 1.61 -4.26 4.33 5.02 -0.09 -4.99 118.16 118.37 1r7a n LYS 246 Ca 0.07 -1.34 -0.14 0.00 -2.02 0.00 0.00 58.31 54.88 1r7a n LYS 246 Cb 0.21 -1.36 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1r7a n LYS 246 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1r7a s VAL 247 N -1.78 0.75 0.15 -0.18 -7.23 -1.16 -4.89 120.40 106.05 1r7a s VAL 247 Ca 0.19 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.23 1r7a s VAL 247 Cb 0.15 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.96 1r7a s VAL 247 CO 0.32 -0.45 1.69 0.44 -0.31 0.00 0.00 175.10 176.79 1r7a h ASP 248 N 2.66 0.65 -5.02 4.85 3.32 -1.84 -3.46 116.42 117.57 1r7a h ASP 248 Ca -0.37 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 1r7a h ASP 248 Cb 1.21 -0.17 -0.19 0.00 0.22 0.00 0.00 39.33 40.40 1r7a h ASP 248 CO 0.63 0.65 -0.23 -0.13 -1.72 0.00 0.00 179.24 178.44 1r7a s ARG 249 N -5.53 0.76 0.15 3.56 1.81 -1.07 -4.76 118.95 113.86 1r7a s ARG 249 Ca -0.13 -0.31 0.05 0.00 -1.72 0.00 0.00 55.73 53.62 1r7a s ARG 249 Cb 0.11 0.33 -0.04 0.00 -0.45 0.00 0.00 34.95 34.90 1r7a s ARG 249 CO 0.77 -0.23 -0.10 0.14 -0.68 0.00 0.00 175.30 175.20 1r7a s VAL 250 N -1.88 1.18 0.46 3.52 -7.23 -0.97 -2.39 120.40 113.08 1r7a s VAL 250 Ca -0.10 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 57.87 1r7a s VAL 250 Cb -0.03 -1.85 -0.07 0.00 0.56 0.00 0.00 36.38 34.98 1r7a s VAL 250 CO 0.01 -0.74 0.89 -0.31 -0.31 0.00 0.00 175.10 174.63 1r7a s TYR 251 N -3.32 3.45 -0.67 2.82 2.02 -1.25 -1.38 117.35 119.02 1r7a s TYR 251 Ca 0.17 1.29 -0.13 0.00 -0.37 0.00 0.00 57.07 58.03 1r7a s TYR 251 Cb 0.02 -2.64 0.17 0.00 -0.40 0.00 0.00 41.96 39.11 1r7a s TYR 251 CO 0.01 -0.23 0.60 0.34 -1.57 0.00 0.00 175.55 174.70 1r7a s ASP 252 N -3.02 6.34 0.00 2.29 -1.08 -0.61 -4.82 116.67 115.77 1r7a s ASP 252 Ca 0.56 -2.29 0.26 0.00 -0.52 0.00 0.00 52.55 50.55 1r7a s ASP 252 Cb -0.10 -2.16 0.58 0.00 -1.46 0.00 0.00 42.92 39.78 1r7a s ASP 252 CO 0.30 -0.68 1.46 0.49 0.52 0.00 0.00 175.17 177.26 1r7a n PHE 253 N 4.50 0.00 0.08 -5.34 3.72 -1.26 -4.12 117.46 115.04 1r7a n PHE 253 Ca 0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.25 1r7a n PHE 253 Cb 0.43 -0.07 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 1r7a n PHE 253 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r7a h ALA 254 N 3.91 0.19 -0.47 4.37 0.00 -1.89 -3.37 119.26 122.00 1r7a h ALA 254 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 54.91 53.94 1r7a h ALA 254 Cb 0.60 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1r7a h ALA 254 CO 0.00 1.06 0.22 1.25 0.00 0.00 0.00 179.25 181.79 1r7a h LEU 255 N 0.07 0.31 -0.19 0.00 5.85 -1.91 -2.28 115.31 117.16 1r7a h LEU 255 Ca -0.19 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1r7a h LEU 255 Cb 2.00 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.94 1r7a h LEU 255 CO 0.18 0.22 -0.46 -0.65 -0.34 0.00 0.00 178.44 177.39 1r7a h PRO 256 N 0.44 -0.47 0.00 5.25 0.11 -1.75 0.24 132.00 135.83 1r7a h PRO 256 Ca 0.21 0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1r7a h PRO 256 Cb 0.14 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 1r7a h PRO 256 CO -0.16 -0.31 -0.51 -1.00 -0.21 0.00 0.00 178.00 175.81 1r7a h PRO 257 N -0.48 0.00 -0.51 1.05 0.13 -1.78 -2.45 132.00 127.96 1r7a h PRO 257 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 1r7a h PRO 257 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1r7a h PRO 257 CO -0.45 0.51 0.10 -0.07 -0.23 0.00 0.00 178.00 177.87 1r7a h LEU 258 N 0.00 0.74 -0.32 1.56 3.38 -0.79 -0.26 115.31 119.63 1r7a h LEU 258 Ca -0.01 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 1r7a h LEU 258 Cb 0.96 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1r7a h LEU 258 CO 0.07 0.75 -0.73 -0.07 0.09 0.00 0.00 178.44 178.54 1r7a h LEU 259 N 0.76 0.68 -1.00 1.67 3.38 -0.77 -0.14 115.31 119.88 1r7a h LEU 259 Ca 0.17 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1r7a h LEU 259 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1r7a h LEU 259 CO 0.00 1.20 0.27 -0.07 0.09 0.00 0.00 178.44 179.93 1r7a h LEU 260 N 0.40 0.91 -0.05 1.67 3.38 -1.06 0.76 115.31 121.31 1r7a h LEU 260 Ca -0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1r7a h LEU 260 Cb 1.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1r7a h LEU 260 CO 0.14 0.81 0.01 -0.74 0.09 0.00 0.00 178.44 178.75 1r7a h HIS 261 N 0.97 0.08 -0.50 1.13 2.76 -0.82 -1.83 115.15 116.94 1r7a h HIS 261 Ca 0.23 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1r7a h HIS 261 Cb 0.18 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1r7a h HIS 261 CO 0.01 0.26 0.28 0.00 -1.30 0.00 0.00 177.93 177.19 1r7a h ALA 262 N 0.81 0.65 0.00 5.26 0.00 -0.65 -0.31 119.26 125.02 1r7a h ALA 262 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1r7a h ALA 262 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r7a h ALA 262 CO -0.00 0.17 -0.39 -0.07 0.00 0.00 0.00 179.25 178.96 1r7a h LEU 263 N 0.67 0.00 0.05 0.00 3.38 -0.83 0.82 115.31 119.40 1r7a h LEU 263 Ca 0.18 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.86 1r7a h LEU 263 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1r7a h LEU 263 CO -0.03 0.39 -1.52 0.77 0.09 0.00 0.00 178.44 178.15 1r7a h SER 264 N 0.00 0.16 0.00 -0.43 4.64 -1.10 -3.41 113.55 113.42 1r7a h SER 264 Ca -0.00 -0.25 -0.16 0.00 -0.47 0.00 0.00 61.79 60.90 1r7a h SER 264 Cb 0.74 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1r7a h SER 264 CO 0.05 1.21 -1.79 0.35 -0.87 0.00 0.00 176.83 175.79 1r7a n THR 265 N -3.28 0.61 -0.14 2.95 -2.24 -0.15 -4.84 114.28 107.19 1r7a n THR 265 Ca -0.14 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1r7a n THR 265 Cb 1.02 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1r7a n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r7a n GLY 266 N 2.09 0.69 3.65 3.38 0.00 0.28 -4.93 105.19 110.35 1r7a n GLY 266 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1r7a n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r7a s HIS 267 N -2.39 3.25 -1.08 1.61 3.76 -1.24 -4.43 115.29 114.77 1r7a s HIS 267 Ca 0.00 1.34 0.14 0.00 -0.15 0.00 0.00 55.06 56.39 1r7a s HIS 267 Cb 0.00 -3.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 1r7a s HIS 267 CO 0.00 -0.61 0.71 1.33 -0.85 0.00 0.00 174.74 175.32 1r7a n VAL 268 N 5.57 0.00 -0.20 -0.90 0.24 -1.09 -3.99 118.33 117.96 1r7a n VAL 268 Ca 0.12 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1r7a n VAL 268 Cb 0.47 1.12 0.11 0.00 -1.47 0.00 0.00 33.84 34.06 1r7a n VAL 268 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1r7a h GLU 269 N 1.09 0.34 -0.67 7.34 4.22 -1.91 -0.26 114.58 124.73 1r7a h GLU 269 Ca 0.00 -0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.45 1r7a h GLU 269 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1r7a h GLU 269 CO 0.00 0.22 0.44 -1.35 -2.18 0.00 0.00 179.01 176.14 1r7a h PRO 270 N 0.35 0.78 -0.38 0.92 0.11 -1.89 0.11 132.00 131.99 1r7a h PRO 270 Ca 0.31 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 1r7a h PRO 270 Cb 0.41 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1r7a h PRO 270 CO -0.34 0.52 -0.38 0.28 -0.21 0.00 0.00 178.00 177.87 1r7a h VAL 271 N 0.80 1.27 -0.40 3.15 2.07 -1.50 -1.38 116.25 120.27 1r7a h VAL 271 Ca 0.27 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1r7a h VAL 271 Cb 0.06 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1r7a h VAL 271 CO -0.07 0.52 0.17 0.00 0.02 0.00 0.00 177.57 178.20 1r7a h ALA 272 N 0.76 0.52 -0.48 1.67 0.00 -0.18 -0.55 119.26 121.00 1r7a h ALA 272 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1r7a h ALA 272 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1r7a h ALA 272 CO 0.09 0.12 0.27 1.25 0.00 0.00 0.00 179.25 180.98 1r7a h HIS 273 N 0.51 0.67 -0.81 0.00 6.17 -0.74 -2.19 115.15 118.75 1r7a h HIS 273 Ca 0.14 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.16 1r7a h HIS 273 Cb 0.17 -0.21 -0.04 0.00 2.52 0.00 0.00 27.41 29.85 1r7a h HIS 273 CO -0.00 0.50 0.34 2.35 0.71 0.00 0.00 177.93 181.82 1r7a h TRP 274 N 0.64 1.21 -0.80 5.26 -0.00 -1.01 -2.03 115.95 119.23 1r7a h TRP 274 Ca 0.17 -0.08 0.04 0.00 -0.00 0.00 0.00 58.89 59.02 1r7a h TRP 274 Cb 0.05 -0.37 -0.05 0.00 -0.00 0.00 0.00 29.16 28.80 1r7a h TRP 274 CO -0.02 0.91 0.52 1.15 -0.00 0.00 0.00 178.44 181.00 1r7a h THR 275 N 1.17 1.11 -0.38 2.65 2.02 -0.79 0.33 112.91 119.01 1r7a h THR 275 Ca 0.27 -0.33 -0.13 0.00 0.77 0.00 0.00 66.41 66.99 1r7a h THR 275 Cb 0.20 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1r7a h THR 275 CO -0.02 0.18 -0.27 -0.78 0.37 0.00 0.00 175.52 174.99 1r7a h ASP 276 N 0.96 0.83 -0.00 4.18 3.58 -0.75 -3.35 116.42 121.87 1r7a h ASP 276 Ca 0.32 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1r7a h ASP 276 Cb 0.07 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1r7a h ASP 276 CO -0.10 1.05 -0.41 2.30 -2.88 0.00 0.00 179.24 179.21 1r7a n ILE 277 N -4.09 0.00 -1.52 2.25 -5.35 -0.96 -5.05 119.36 104.64 1r7a n ILE 277 Ca -0.00 -0.30 -0.35 0.00 -0.27 0.00 0.00 62.75 61.83 1r7a n ILE 277 Cb 0.47 1.03 0.09 0.00 -1.74 0.00 0.00 39.64 39.48 1r7a n ILE 277 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1r7a s ARG 278 N -1.81 2.26 0.17 6.28 1.70 0.11 -4.96 118.95 122.71 1r7a s ARG 278 Ca 0.05 1.80 -0.30 0.00 -0.47 0.00 0.00 55.73 56.81 1r7a s ARG 278 Cb 0.08 -1.84 -0.08 0.00 -0.57 0.00 0.00 34.95 32.53 1r7a s ARG 278 CO 0.37 -1.75 1.23 -2.14 -1.08 0.00 0.00 175.30 171.93 1r7a s PRO 279 N -3.80 4.45 0.00 3.89 0.02 -1.26 -4.91 135.00 133.39 1r7a s PRO 279 Ca 0.76 1.92 0.23 0.00 0.02 0.00 0.00 61.00 63.93 1r7a s PRO 279 Cb -0.30 -3.24 0.18 0.00 0.02 0.00 0.00 34.50 31.16 1r7a s PRO 279 CO 0.44 -0.16 1.20 0.09 -0.33 0.00 0.00 177.00 178.23 1r7a n ASN 280 N 2.75 1.29 -3.81 2.53 5.03 -1.26 -4.36 115.26 117.44 1r7a n ASN 280 Ca 0.06 -1.04 -0.42 0.00 0.87 0.00 0.00 54.58 54.04 1r7a n ASN 280 Cb 0.44 0.51 0.00 0.00 -1.02 0.00 0.00 39.78 39.71 1r7a n ASN 280 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1r7a n ASN 281 N -0.79 5.84 -4.58 6.41 6.94 -1.26 -3.96 115.26 123.86 1r7a n ASN 281 Ca 0.08 -3.18 -0.27 0.00 -0.02 0.00 0.00 54.58 51.19 1r7a n ASN 281 Cb 0.38 -1.42 -0.11 0.00 -2.36 0.00 0.00 39.78 36.28 1r7a n ASN 281 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r7a s ALA 282 N -0.48 3.02 -0.20 -2.53 0.00 -1.26 -2.30 121.76 118.01 1r7a s ALA 282 Ca 0.41 -2.13 0.02 0.00 0.00 0.00 0.00 51.96 50.25 1r7a s ALA 282 Cb 0.11 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.55 1r7a s ALA 282 CO 0.00 -0.16 -0.17 0.08 0.00 0.00 0.00 175.76 175.50 1r7a s VAL 283 N -2.87 2.06 0.21 0.00 1.01 -0.48 -0.85 120.40 119.48 1r7a s VAL 283 Ca 0.34 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1r7a s VAL 283 Cb 0.09 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1r7a s VAL 283 CO 0.17 0.38 0.50 0.42 0.00 0.00 0.00 175.10 176.56 1r7a s THR 284 N 1.25 5.01 0.23 3.92 -4.23 0.21 -1.57 115.64 120.45 1r7a s THR 284 Ca 0.01 0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.67 1r7a s THR 284 Cb -0.15 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1r7a s THR 284 CO -0.11 -0.06 0.47 0.68 -0.54 0.00 0.00 174.62 175.05 1r7a s VAL 285 N -1.80 0.02 0.05 2.29 -7.23 -1.26 -0.83 120.40 111.63 1r7a s VAL 285 Ca 0.45 -1.27 -0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1r7a s VAL 285 Cb -0.11 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 1r7a s VAL 285 CO 0.23 -0.07 -0.00 0.18 -0.31 0.00 0.00 175.10 175.13 1r7a n LEU 286 N -0.35 0.54 -4.79 1.32 4.77 -1.26 -4.29 117.00 112.93 1r7a n LEU 286 Ca -0.04 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 1r7a n LEU 286 Cb 0.62 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1r7a n LEU 286 CO 0.21 -0.62 -0.23 1.51 -1.33 0.00 0.00 177.39 176.93 1r7a s ASP 287 N -5.47 5.50 0.09 -1.43 -4.77 -1.26 -4.70 116.67 104.62 1r7a s ASP 287 Ca -0.00 -0.12 0.01 0.00 -3.30 0.00 0.00 52.55 49.14 1r7a s ASP 287 Cb 0.00 -1.44 -0.00 0.00 -1.09 0.00 0.00 42.92 40.39 1r7a s ASP 287 CO 0.00 0.09 0.03 0.35 0.70 0.00 0.00 175.17 176.34 1r7a n THR 288 N -0.19 0.00 1.50 2.11 -2.24 -1.26 -4.14 114.28 110.06 1r7a n THR 288 Ca -0.08 -0.54 0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1r7a n THR 288 Cb 0.54 0.19 0.76 0.00 -2.10 0.00 0.00 70.33 69.73 1r7a n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r7a n HIS 289 N -0.21 0.00 -3.18 4.78 1.44 -1.26 -4.81 115.22 111.98 1r7a n HIS 289 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1r7a n HIS 289 Cb 0.14 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1r7a n HIS 289 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1r7a n ASP 290 N -1.20 0.70 -4.75 4.39 8.00 -1.26 -4.93 116.55 117.50 1r7a n ASP 290 Ca 0.16 -0.83 -0.29 0.00 0.71 0.00 0.00 54.79 54.54 1r7a n ASP 290 Cb 0.23 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.44 1r7a n ASP 290 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1r7a s GLY 291 N -1.48 1.64 -0.27 0.44 0.00 -1.26 -4.91 107.32 101.48 1r7a s GLY 291 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 1r7a s GLY 291 CO 0.00 -0.26 1.22 -0.42 0.00 0.00 0.00 173.10 173.64 1r7a s ILE 292 N -3.61 4.30 0.06 0.90 1.01 0.62 -4.73 121.20 119.75 1r7a s ILE 292 Ca 0.64 1.51 -0.31 0.00 0.00 0.00 0.00 60.65 62.49 1r7a s ILE 292 Cb -0.09 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1r7a s ILE 292 CO 0.49 -0.37 1.22 -0.83 0.00 0.00 0.00 174.94 175.45 1r7a s GLY 293 N 2.22 2.34 -0.06 6.18 0.00 -1.26 -0.99 107.32 115.76 1r7a s GLY 293 Ca 0.53 0.87 0.07 0.00 0.00 0.00 0.00 44.72 46.18 1r7a s GLY 293 CO 0.18 2.09 0.07 3.33 0.00 0.00 0.00 173.10 178.77 1r7a n VAL 294 N 3.98 0.37 0.47 1.40 0.24 -1.26 -4.44 118.33 119.09 1r7a n VAL 294 Ca 0.09 -0.28 0.08 0.00 -2.04 0.00 0.00 64.34 62.19 1r7a n VAL 294 Cb 0.46 -0.50 0.34 0.00 -1.47 0.00 0.00 33.84 32.66 1r7a n VAL 294 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1r7a n ILE 295 N -2.14 0.99 0.43 1.34 -6.64 -1.26 -1.99 119.36 110.09 1r7a n ILE 295 Ca -0.09 0.25 0.08 0.00 -1.77 0.00 0.00 62.75 61.22 1r7a n ILE 295 Cb 0.60 -1.04 0.36 0.00 -1.44 0.00 0.00 39.64 38.11 1r7a n ILE 295 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1r7a n ASP 296 N -1.63 0.22 0.00 7.28 8.00 -1.26 -2.98 116.55 126.17 1r7a n ASP 296 Ca 0.03 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1r7a n ASP 296 Cb 0.18 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1r7a n ASP 296 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1r7a n ILE 297 N -1.74 0.00 -2.20 0.53 -5.35 -0.84 -3.93 119.36 105.82 1r7a n ILE 297 Ca 0.03 -0.22 -0.05 0.00 -0.27 0.00 0.00 62.75 62.24 1r7a n ILE 297 Cb 0.18 1.35 0.03 0.00 -1.74 0.00 0.00 39.64 39.45 1r7a n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r7a n GLY 298 N 0.16 0.54 3.78 3.28 0.00 -1.08 -0.01 105.19 111.86 1r7a n GLY 298 Ca 0.00 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.77 1r7a n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r7a s SER 299 N -1.86 4.64 0.20 1.61 1.04 -1.26 -3.33 113.70 114.74 1r7a s SER 299 Ca 0.14 1.78 -0.31 0.00 0.48 0.00 0.00 55.95 58.04 1r7a s SER 299 Cb -0.01 -2.51 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 1r7a s SER 299 CO 0.09 -1.94 1.50 -0.62 0.98 0.00 0.00 173.24 173.25 1r7a s ASP 300 N -3.47 6.63 0.28 7.02 -1.08 -0.30 -4.85 116.67 120.90 1r7a s ASP 300 Ca 0.61 2.63 0.09 0.00 -0.52 0.00 0.00 52.55 55.36 1r7a s ASP 300 Cb -0.17 -2.61 0.40 0.00 -1.46 0.00 0.00 42.92 39.08 1r7a s ASP 300 CO 0.56 -0.76 1.64 1.56 0.52 0.00 0.00 175.17 178.69 1r7a h GLN 301 N 5.90 0.06 0.00 4.34 4.20 -1.92 -2.90 115.11 124.79 1r7a h GLN 301 Ca -0.44 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1r7a h GLN 301 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1r7a h GLN 301 CO 0.84 0.61 -0.29 -0.07 -0.67 0.00 0.00 178.83 179.25 1r7a h LEU 302 N 0.05 0.00 -6.14 1.46 4.07 -2.00 -3.42 115.31 109.33 1r7a h LEU 302 Ca -0.00 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 1r7a h LEU 302 Cb 1.01 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.51 1r7a h LEU 302 CO 0.08 0.04 -0.46 -0.62 -1.08 0.00 0.00 178.44 176.39 1r7a s ASP 303 N -4.62 -0.69 0.00 -0.43 2.15 -1.13 -5.03 116.67 106.91 1r7a s ASP 303 Ca 0.08 -0.22 0.11 0.00 0.43 0.00 0.00 52.55 52.95 1r7a s ASP 303 Cb 0.12 1.59 0.54 0.00 -0.30 0.00 0.00 42.92 44.87 1r7a s ASP 303 CO 0.66 -0.31 1.30 0.54 -0.17 0.00 0.00 175.17 177.19 1r7a n ARG 304 N 5.24 0.11 0.23 4.34 5.12 -1.11 -2.32 116.66 128.26 1r7a n ARG 304 Ca 0.04 0.22 0.12 0.00 -1.93 0.00 0.00 57.85 56.30 1r7a n ARG 304 Cb 0.52 -1.50 0.41 0.00 -1.16 0.00 0.00 32.46 30.73 1r7a n ARG 304 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1r7a h SER 305 N 0.00 0.00 -2.62 0.55 4.64 -1.96 -3.39 113.55 110.77 1r7a h SER 305 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1r7a h SER 305 Cb 0.14 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.08 1r7a h SER 305 CO 0.00 0.14 0.57 -0.76 -0.87 0.00 0.00 176.83 175.91 1r7a s LEU 306 N -6.42 4.41 0.60 5.97 1.43 -0.98 -5.02 118.68 118.67 1r7a s LEU 306 Ca 0.03 -1.06 -0.15 0.00 -1.03 0.00 0.00 54.13 51.91 1r7a s LEU 306 Cb 0.08 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 1r7a s LEU 306 CO 0.63 -1.42 1.05 -0.54 0.23 0.00 0.00 176.35 176.30 1r7a s LYS 307 N 3.99 3.33 0.00 1.70 -0.14 -1.26 -1.15 119.74 126.21 1r7a s LYS 307 Ca 0.23 1.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.00 1r7a s LYS 307 Cb -0.16 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 1r7a s LYS 307 CO 0.09 -0.80 0.00 0.41 -0.76 0.00 0.00 175.35 174.29 1r7a n GLY 308 N -1.15 0.16 0.20 -3.33 0.00 -1.21 -4.74 105.19 95.13 1r7a n GLY 308 Ca 0.08 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.53 1r7a n GLY 308 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1r7a h LEU 309 N 0.00 0.00 -7.97 0.99 3.38 -0.68 -3.45 115.31 107.59 1r7a h LEU 309 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1r7a h LEU 309 Cb 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.57 1r7a h LEU 309 CO 0.00 0.00 -0.57 0.68 0.09 0.00 0.00 178.44 178.64 1r7a s VAL 310 N -3.34 0.14 0.63 1.22 -7.23 -1.22 -4.87 120.40 105.74 1r7a s VAL 310 Ca 0.06 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.85 1r7a s VAL 310 Cb 0.08 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 1r7a s VAL 310 CO 0.59 -0.66 1.31 -2.84 -0.31 0.00 0.00 175.10 173.19 1r7a s PRO 311 N -2.70 2.65 0.56 4.82 0.02 -1.26 -4.73 135.00 134.36 1r7a s PRO 311 Ca -0.04 2.12 0.26 0.00 0.02 0.00 0.00 61.00 63.35 1r7a s PRO 311 Cb -0.01 -1.92 1.51 0.00 0.02 0.00 0.00 34.50 34.10 1r7a s PRO 311 CO -0.05 -1.54 2.07 -0.44 -0.33 0.00 0.00 177.00 176.72 1r7a h ASP 312 N 0.72 0.00 -0.78 2.53 3.32 -1.97 0.47 116.42 120.71 1r7a h ASP 312 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1r7a h ASP 312 Cb 1.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 1r7a h ASP 312 CO 0.54 0.00 0.46 -0.33 -1.72 0.00 0.00 179.24 178.19 1r7a h GLU 313 N 0.00 1.07 -0.02 3.56 3.07 -2.00 -0.88 114.58 119.38 1r7a h GLU 313 Ca 0.12 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.74 1r7a h GLU 313 Cb 0.57 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1r7a h GLU 313 CO -0.00 0.76 -0.63 -0.44 -1.40 0.00 0.00 179.01 177.30 1r7a h ASP 314 N 1.08 0.08 -0.24 1.42 3.32 -1.25 -1.86 116.42 118.98 1r7a h ASP 314 Ca 0.28 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 1r7a h ASP 314 Cb -0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1r7a h ASP 314 CO -0.05 0.69 -0.15 0.58 -1.72 0.00 0.00 179.24 178.59 1r7a h VAL 315 N 0.05 1.31 -0.79 -1.35 2.07 -1.11 -0.53 116.25 115.89 1r7a h VAL 315 Ca -0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 1r7a h VAL 315 Cb 1.13 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1r7a h VAL 315 CO 0.09 0.39 0.41 0.44 0.02 0.00 0.00 177.57 178.92 1r7a h ASP 316 N 0.24 1.00 -0.48 0.57 3.32 -1.09 -0.70 116.42 119.29 1r7a h ASP 316 Ca 0.05 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1r7a h ASP 316 Cb 0.67 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1r7a h ASP 316 CO 0.04 0.82 -0.13 0.78 -1.72 0.00 0.00 179.24 179.03 1r7a h ASN 317 N 1.11 0.97 -0.20 6.45 2.35 -1.20 -2.04 115.58 123.01 1r7a h ASN 317 Ca 0.28 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1r7a h ASN 317 Cb 0.06 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1r7a h ASN 317 CO -0.04 1.09 0.09 0.25 -1.65 0.00 0.00 177.43 177.16 1r7a h LEU 318 N 0.85 0.12 -0.41 1.61 7.12 -0.34 0.10 115.31 124.36 1r7a h LEU 318 Ca 0.13 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.17 1r7a h LEU 318 Cb 0.68 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 1r7a h LEU 318 CO 0.05 0.10 0.26 0.58 -0.13 0.00 0.00 178.44 179.29 1r7a h VAL 319 N 0.19 1.07 -0.08 1.05 2.07 -0.99 -1.71 116.25 117.85 1r7a h VAL 319 Ca 0.08 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1r7a h VAL 319 Cb 0.04 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1r7a h VAL 319 CO -0.07 0.10 -0.24 0.78 0.02 0.00 0.00 177.57 178.15 1r7a h ASN 320 N 0.52 0.14 -0.46 0.57 2.35 -1.04 -1.94 115.58 115.72 1r7a h ASN 320 Ca 0.16 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1r7a h ASN 320 Cb -0.03 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1r7a h ASN 320 CO -0.05 0.39 -0.12 0.74 -1.65 0.00 0.00 177.43 176.74 1r7a h THR 321 N 0.13 1.27 -0.42 2.81 2.02 -0.12 0.28 112.91 118.88 1r7a h THR 321 Ca 0.02 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1r7a h THR 321 Cb 0.50 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1r7a h THR 321 CO 0.04 0.43 0.04 0.40 0.37 0.00 0.00 175.52 176.80 1r7a h ILE 322 N 0.83 1.25 -0.72 3.11 2.04 -0.90 0.17 117.51 123.30 1r7a h ILE 322 Ca 0.13 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1r7a h ILE 322 Cb 0.65 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1r7a h ILE 322 CO 0.05 0.32 0.41 0.45 0.00 0.00 0.00 178.15 179.38 1r7a h HIS 323 N 0.55 0.95 -0.13 1.37 3.86 -1.06 -1.11 115.15 119.58 1r7a h HIS 323 Ca 0.12 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1r7a h HIS 323 Cb 0.42 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1r7a h HIS 323 CO 0.03 0.65 -0.14 0.00 0.86 0.00 0.00 177.93 179.33 1r7a h ALA 324 N 1.46 0.19 -0.01 2.45 0.00 -0.55 -1.20 119.26 121.61 1r7a h ALA 324 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1r7a h ALA 324 Cb -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1r7a h ALA 324 CO -0.05 0.07 -0.09 -0.91 0.00 0.00 0.00 179.25 178.27 1r7a h ASN 325 N -0.06 0.01 -0.54 0.00 2.35 -0.32 -1.99 115.58 115.03 1r7a h ASN 325 Ca 0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1r7a h ASN 325 Cb 0.67 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1r7a h ASN 325 CO 0.03 0.11 0.00 0.35 -1.65 0.00 0.00 177.43 176.27 1r7a n THR 326 N -4.42 0.72 -3.81 2.81 -2.24 -0.45 -4.42 114.28 102.47 1r7a n THR 326 Ca -0.03 -0.78 -0.29 0.00 -2.27 0.00 0.00 64.05 60.69 1r7a n THR 326 Cb 0.17 0.53 0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1r7a n THR 326 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1r7a n HIS 327 N 1.29 -2.36 -0.16 4.78 8.25 -0.75 -1.81 115.22 124.46 1r7a n HIS 327 Ca 0.20 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.55 1r7a n HIS 327 Cb 0.53 -4.10 0.00 0.00 1.12 0.00 0.00 29.99 27.54 1r7a n HIS 327 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r7a n GLY 328 N -1.71 1.36 0.18 -1.41 0.00 -0.48 -4.94 105.19 98.19 1r7a n GLY 328 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1r7a n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r7a h GLU 329 N 3.22 0.53 0.00 1.61 5.08 -1.61 -1.73 114.58 121.68 1r7a h GLU 329 Ca 0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1r7a h GLU 329 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1r7a h GLU 329 CO 0.00 0.46 -0.34 0.66 -1.00 0.00 0.00 179.01 178.79 1r7a h SER 330 N 0.46 0.00 0.03 1.42 4.64 -1.80 -2.37 113.55 115.93 1r7a h SER 330 Ca 0.13 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1r7a h SER 330 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1r7a h SER 330 CO -0.02 0.34 -0.42 -0.61 -0.87 0.00 0.00 176.83 175.26 1r7a h GLN 331 N 0.00 0.49 0.00 4.77 5.75 -1.76 -0.08 115.11 124.27 1r7a h GLN 331 Ca -0.00 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 1r7a h GLN 331 Cb 0.68 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.23 1r7a h GLN 331 CO 0.04 0.82 -0.09 0.00 -2.65 0.00 0.00 178.83 176.95 1r7a h ALA 332 N 1.15 0.98 0.00 3.38 0.00 -0.82 -3.28 119.26 120.67 1r7a h ALA 332 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r7a h ALA 332 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1r7a h ALA 332 CO 0.08 0.11 -1.35 0.00 0.00 0.00 0.00 179.25 178.08 1r7a n ALA 333 N -2.13 3.18 -2.24 0.00 0.00 -1.03 -4.22 120.51 114.07 1r7a n ALA 333 Ca 0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.71 1r7a n ALA 333 Cb 0.44 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 1r7a n ALA 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r7a s THR 334 N -2.88 4.75 0.00 0.00 2.01 -0.07 -4.32 115.64 115.13 1r7a s THR 334 Ca -0.01 0.89 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1r7a s THR 334 Cb 0.11 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1r7a s THR 334 CO 0.67 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 1r7a n GLY 335 N 0.15 2.76 0.00 4.40 0.00 -1.25 -1.61 105.19 109.64 1r7a n GLY 335 Ca -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1r7a n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7a n ALA 336 N 8.70 1.49 0.35 4.61 0.00 -1.26 -2.81 120.51 131.59 1r7a n ALA 336 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1r7a n ALA 336 Cb 0.00 -1.15 0.57 0.00 0.00 0.00 0.00 19.45 18.87 1r7a n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r7a h ALA 337 N 2.36 1.00 -2.82 0.00 0.00 -1.58 -3.46 119.26 114.76 1r7a h ALA 337 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1r7a h ALA 337 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r7a h ALA 337 CO 0.00 0.00 0.12 0.00 0.00 0.00 0.00 179.25 179.37 1r7a n ALA 338 N -1.87 -0.94 -2.32 0.00 0.00 -1.12 -4.76 120.51 109.49 1r7a n ALA 338 Ca 0.01 -0.86 -0.43 0.00 0.00 0.00 0.00 53.44 52.17 1r7a n ALA 338 Cb 0.24 0.69 -0.02 0.00 0.00 0.00 0.00 19.45 20.36 1r7a n ALA 338 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r7a s SER 339 N -2.34 6.60 0.05 0.00 0.01 -0.55 -4.81 113.70 112.66 1r7a s SER 339 Ca 0.12 1.38 -0.06 0.00 1.31 0.00 0.00 55.95 58.70 1r7a s SER 339 Cb -0.03 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1r7a s SER 339 CO 0.09 -1.11 0.11 0.20 0.41 0.00 0.00 173.24 172.94 1r7a s ASN 340 N 3.19 0.18 0.00 2.44 0.02 -1.26 -1.36 114.94 118.15 1r7a s ASN 340 Ca 0.61 -0.58 0.18 0.00 -1.02 0.00 0.00 52.86 52.05 1r7a s ASN 340 Cb -0.20 0.25 -0.18 0.00 0.02 0.00 0.00 41.25 41.14 1r7a s ASN 340 CO 0.24 -0.56 0.80 0.18 0.02 0.00 0.00 177.10 177.78 1r7a n LEU 341 N 0.55 0.97 -3.89 0.60 4.77 -1.26 -4.89 117.00 113.85 1r7a n LEU 341 Ca -0.18 -0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 55.05 1r7a n LEU 341 Cb 0.59 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 1r7a n LEU 341 CO 0.23 0.23 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.48 1r7a s ASP 342 N -2.67 1.40 0.24 -1.43 -1.08 -1.26 -4.39 116.67 107.47 1r7a s ASP 342 Ca 0.08 -0.17 0.06 0.00 -0.52 0.00 0.00 52.55 51.99 1r7a s ASP 342 Cb 0.14 -0.57 0.26 0.00 -1.46 0.00 0.00 42.92 41.29 1r7a s ASP 342 CO 0.72 -0.08 1.56 0.25 0.52 0.00 0.00 175.17 178.15 1r7a h LEU 343 N 7.52 0.21 0.00 -1.34 5.85 -1.57 -3.37 115.31 122.60 1r7a h LEU 343 Ca -0.32 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1r7a h LEU 343 Cb 1.15 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1r7a h LEU 343 CO 0.42 0.78 -1.80 -1.22 -0.34 0.00 0.00 178.44 176.28 1r7a n TYR 344 N -3.85 0.00 -1.81 1.25 4.01 -1.26 -3.80 117.16 111.70 1r7a n TYR 344 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 1r7a n TYR 344 Cb 0.63 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1r7a n TYR 344 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1r7a s GLN 345 N -3.30 4.13 -0.30 -0.72 -0.21 -1.26 -4.58 119.66 113.43 1r7a s GLN 345 Ca -0.06 2.55 -0.20 0.00 0.02 0.00 0.00 55.36 57.67 1r7a s GLN 345 Cb 0.13 -3.02 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 1r7a s GLN 345 CO 0.81 -0.59 0.63 0.08 -2.12 0.00 0.00 175.29 174.10 1r7a s VAL 346 N -0.23 4.95 -0.44 1.09 1.01 -0.16 -4.42 120.40 122.20 1r7a s VAL 346 Ca 0.61 0.91 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 1r7a s VAL 346 Cb -0.47 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 31.95 1r7a s VAL 346 CO 0.50 -0.11 0.96 0.20 0.00 0.00 0.00 175.10 176.66 1r7a s ASN 347 N 1.61 6.57 -0.24 3.32 0.01 -1.26 -0.28 114.94 124.67 1r7a s ASN 347 Ca 0.25 0.29 -0.29 0.00 -0.71 0.00 0.00 52.86 52.40 1r7a s ASN 347 Cb -0.15 -2.47 0.17 0.00 0.41 0.00 0.00 41.25 39.21 1r7a s ASN 347 CO 0.11 -1.04 1.22 -0.55 -1.51 0.00 0.00 177.10 175.33 1r7a s SER 348 N 2.21 -0.17 0.63 -1.22 0.15 -1.26 -4.36 113.70 109.68 1r7a s SER 348 Ca 0.39 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 57.07 1r7a s SER 348 Cb -0.10 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 1r7a s SER 348 CO 0.25 -0.15 1.09 0.42 1.20 0.00 0.00 173.24 176.05 1r7a s THR 349 N -1.04 3.49 0.24 6.45 -4.23 -1.26 -4.69 115.64 114.60 1r7a s THR 349 Ca 0.05 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 1r7a s THR 349 Cb -0.01 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.70 1r7a s THR 349 CO -0.04 -0.42 1.73 0.22 -0.54 0.00 0.00 174.62 175.56 1r7a h TYR 350 N 0.21 0.91 -0.58 3.99 3.20 -1.95 -0.97 116.97 121.77 1r7a h TYR 350 Ca -0.47 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.24 1r7a h TYR 350 Cb 1.23 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1r7a h TYR 350 CO 0.56 0.84 0.28 -0.92 -1.64 0.00 0.00 178.16 177.28 1r7a h TYR 351 N 0.78 0.84 -0.14 -3.82 3.20 -1.92 -2.38 116.97 113.53 1r7a h TYR 351 Ca 0.15 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 1r7a h TYR 351 Cb 0.49 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1r7a h TYR 351 CO 0.03 0.64 -0.41 0.77 -1.64 0.00 0.00 178.16 177.55 1r7a h SER 352 N 0.79 0.34 0.22 -2.11 0.02 -1.68 -2.59 113.55 108.55 1r7a h SER 352 Ca 0.20 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1r7a h SER 352 Cb 0.12 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1r7a h SER 352 CO -0.02 0.72 -0.07 0.00 -1.14 0.00 0.00 176.83 176.32 1r7a h ALA 353 N 1.29 1.37 -0.58 3.77 0.00 -0.69 0.38 119.26 124.81 1r7a h ALA 353 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1r7a h ALA 353 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1r7a h ALA 353 CO 0.07 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1r7a n LEU 354 N -3.72 3.17 0.00 0.00 4.77 -0.98 -4.65 117.00 115.59 1r7a n LEU 354 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1r7a n LEU 354 Cb 0.18 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1r7a n LEU 354 CO 0.29 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1r7a n GLY 355 N 1.39 0.60 0.00 -0.72 0.00 0.12 -4.84 105.19 101.75 1r7a n GLY 355 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1r7a n GLY 355 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r7a n ASN 357 N 1.20 0.00 -0.13 1.61 2.85 -1.26 -4.92 115.26 114.61 1r7a n ASN 357 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1r7a n ASN 357 Cb 0.00 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.05 1r7a n ASN 357 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1r7a h ASP 358 N 0.00 0.27 -0.71 1.20 3.32 -1.92 -1.02 116.42 117.57 1r7a h ASP 358 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1r7a h ASP 358 Cb 0.00 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1r7a h ASP 358 CO 0.00 0.20 0.33 1.56 -1.72 0.00 0.00 179.24 179.61 1r7a h GLN 359 N 0.40 1.05 -0.40 3.56 1.08 -1.91 -0.56 115.11 118.32 1r7a h GLN 359 Ca 0.18 -0.15 -0.14 0.00 -1.45 0.00 0.00 58.65 57.08 1r7a h GLN 359 Cb 0.11 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1r7a h GLN 359 CO -0.14 0.82 -0.31 0.45 -0.95 0.00 0.00 178.83 178.70 1r7a h HIS 360 N 1.04 1.09 -0.18 2.96 3.86 -1.84 -2.54 115.15 119.54 1r7a h HIS 360 Ca 0.25 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1r7a h HIS 360 Cb 0.13 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1r7a h HIS 360 CO 0.01 1.12 -0.00 -0.92 0.86 0.00 0.00 177.93 179.00 1r7a h TYR 361 N 0.74 0.35 -0.14 2.45 3.20 -0.83 -0.66 116.97 122.08 1r7a h TYR 361 Ca 0.07 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1r7a h TYR 361 Cb 0.90 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1r7a h TYR 361 CO 0.06 0.52 -0.27 0.97 -1.64 0.00 0.00 178.16 177.81 1r7a h ILE 362 N 0.07 1.25 -0.45 1.81 6.09 -1.17 -1.58 117.51 123.52 1r7a h ILE 362 Ca 0.05 -1.17 -0.09 0.00 -1.37 0.00 0.00 64.86 62.28 1r7a h ILE 362 Cb 0.39 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 1r7a h ILE 362 CO 0.01 0.36 -0.07 0.00 -3.07 0.00 0.00 178.15 175.38 1r7a h ALA 363 N 1.49 0.62 -0.66 0.18 0.00 -1.28 -0.15 119.26 119.46 1r7a h ALA 363 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1r7a h ALA 363 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1r7a h ALA 363 CO 0.04 0.48 0.36 0.00 0.00 0.00 0.00 179.25 180.12 1r7a h ALA 364 N 0.89 0.85 -0.65 0.00 0.00 -0.67 -0.45 119.26 119.22 1r7a h ALA 364 Ca 0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1r7a h ALA 364 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1r7a h ALA 364 CO 0.04 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.78 1r7a h ARG 365 N 0.91 1.06 -0.27 0.00 2.47 -1.07 -0.94 114.38 116.54 1r7a h ARG 365 Ca 0.23 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1r7a h ARG 365 Cb 0.06 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1r7a h ARG 365 CO -0.04 0.96 0.15 0.00 0.56 0.00 0.00 179.97 181.61 1r7a h ALA 366 N 1.12 0.35 -0.54 0.04 0.00 -0.41 -0.30 119.26 119.52 1r7a h ALA 366 Ca 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r7a h ALA 366 Cb 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1r7a h ALA 366 CO 0.01 -0.13 0.29 0.28 0.00 0.00 0.00 179.25 179.70 1r7a h VAL 367 N 0.33 1.19 -0.20 0.00 2.07 -0.90 -1.31 116.25 117.43 1r7a h VAL 367 Ca 0.10 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1r7a h VAL 367 Cb 0.05 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1r7a h VAL 367 CO -0.02 0.20 -0.12 -0.61 0.02 0.00 0.00 177.57 177.04 1r7a h GLN 368 N 0.73 -0.11 0.00 1.57 4.15 -0.83 -1.71 115.11 118.90 1r7a h GLN 368 Ca 0.19 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 1r7a h GLN 368 Cb 0.06 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1r7a h GLN 368 CO -0.03 -0.07 -0.08 0.74 -1.93 0.00 0.00 178.83 177.45 1r7a h PHE 369 N -0.11 0.00 0.00 3.99 0.04 -0.69 -2.87 116.94 117.30 1r7a h PHE 369 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1r7a h PHE 369 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1r7a h PHE 369 CO -0.28 0.08 -0.57 1.19 -0.60 0.00 0.00 178.31 178.13 1r7a n PHE 370 N -3.51 0.28 -3.10 -0.55 3.01 -0.53 -4.87 117.46 108.20 1r7a n PHE 370 Ca -0.02 0.08 -0.36 0.00 1.01 0.00 0.00 57.45 58.16 1r7a n PHE 370 Cb 0.22 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.16 1r7a n PHE 370 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r7a s LEU 371 N -3.65 4.36 0.26 4.37 1.43 -0.95 -4.89 118.68 119.61 1r7a s LEU 371 Ca 0.08 1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 54.32 1r7a s LEU 371 Cb 0.15 -3.56 -0.14 0.00 0.03 0.00 0.00 46.19 42.67 1r7a s LEU 371 CO 0.71 0.04 1.13 -2.65 0.23 0.00 0.00 176.35 175.81 1r7a n PRO 372 N 0.78 1.50 0.00 1.29 -0.02 -1.26 -4.84 135.00 132.45 1r7a n PRO 372 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1r7a n PRO 372 Cb 0.51 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1r7a n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r7a n GLY 373 N 1.46 3.64 3.66 -1.23 0.00 -1.25 -4.61 105.19 106.86 1r7a n GLY 373 Ca 0.10 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1r7a n GLY 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r7a s VAL 374 N -2.31 4.97 0.23 1.61 1.01 -0.03 -4.78 120.40 121.09 1r7a s VAL 374 Ca 0.00 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.10 1r7a s VAL 374 Cb 0.00 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1r7a s VAL 374 CO 0.00 0.08 0.78 -2.16 0.00 0.00 0.00 175.10 173.79 1r7a s PRO 375 N 2.02 4.38 -0.02 2.72 0.04 -1.26 -0.62 135.00 142.26 1r7a s PRO 375 Ca 0.32 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.43 1r7a s PRO 375 Cb -0.16 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1r7a s PRO 375 CO 0.11 0.41 -0.17 -0.65 0.04 0.00 0.00 177.00 176.74 1r7a s GLN 376 N -1.81 1.47 -0.15 4.56 -0.21 -0.01 -0.88 119.66 122.62 1r7a s GLN 376 Ca 0.43 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 55.23 1r7a s GLN 376 Cb -0.18 -1.38 0.01 0.00 1.00 0.00 0.00 33.01 32.46 1r7a s GLN 376 CO 0.23 0.33 -0.20 0.08 -2.12 0.00 0.00 175.29 173.60 1r7a s VAL 377 N -0.26 2.21 0.35 1.09 1.01 0.23 -4.40 120.40 120.62 1r7a s VAL 377 Ca 0.04 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 1r7a s VAL 377 Cb -0.08 -1.90 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 1r7a s VAL 377 CO 0.00 0.54 1.14 -0.47 0.00 0.00 0.00 175.10 176.31 1r7a s TYR 378 N 0.92 3.29 0.37 5.22 5.04 -1.26 -1.03 117.35 129.90 1r7a s TYR 378 Ca -0.04 1.61 0.11 0.00 -2.44 0.00 0.00 57.07 56.31 1r7a s TYR 378 Cb -0.15 -3.34 0.88 0.00 0.35 0.00 0.00 41.96 39.70 1r7a s TYR 378 CO -0.04 -0.98 1.87 0.10 -1.34 0.00 0.00 175.55 175.17 1r7a h TYR 379 N 3.14 0.74 -0.54 4.97 -0.00 -1.25 0.12 116.97 124.14 1r7a h TYR 379 Ca -0.48 0.02 -0.05 0.00 0.00 0.00 0.00 58.73 58.22 1r7a h TYR 379 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 37.70 1r7a h TYR 379 CO 0.57 0.26 0.13 0.28 -0.00 0.00 0.00 178.16 179.40 1r7a h VAL 380 N 0.62 1.25 -0.01 -0.90 2.07 -1.90 -2.43 116.25 114.95 1r7a h VAL 380 Ca 0.44 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1r7a h VAL 380 Cb 0.80 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1r7a h VAL 380 CO -0.19 0.32 -0.49 1.23 0.02 0.00 0.00 177.57 178.46 1r7a h GLY 381 N 0.77 0.02 2.00 2.17 0.00 -1.42 0.95 103.07 107.56 1r7a h GLY 381 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1r7a h GLY 381 CO 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 176.54 176.49 1r7a h ALA 382 N 1.49 1.58 -0.30 3.60 0.00 -0.36 -0.89 119.26 124.38 1r7a h ALA 382 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r7a h ALA 382 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1r7a h ALA 382 CO 0.06 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1r7a n LEU 383 N -4.02 4.04 -4.13 0.00 4.77 -0.95 -4.89 117.00 111.81 1r7a n LEU 383 Ca -0.03 -2.94 -0.36 0.00 -0.03 0.00 0.00 56.01 52.66 1r7a n LEU 383 Cb 0.16 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1r7a n LEU 383 CO 0.31 0.68 -0.30 0.00 -1.33 0.00 0.00 177.39 176.74 1r7a n ALA 384 N -0.31 -2.26 -1.84 -1.18 0.00 -0.34 -4.89 120.51 109.69 1r7a n ALA 384 Ca 0.21 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 1r7a n ALA 384 Cb 0.90 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1r7a n ALA 384 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r7a s GLY 385 N -4.02 2.41 0.38 0.00 0.00 0.28 -4.99 107.32 101.39 1r7a s GLY 385 Ca 0.21 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.34 1r7a s GLY 385 CO 0.96 0.66 0.56 0.54 0.00 0.00 0.00 173.10 175.82 1r7a s LYS 386 N -3.10 3.13 0.24 2.90 1.02 -1.26 -4.25 119.74 118.42 1r7a s LYS 386 Ca 0.61 -0.73 -0.31 0.00 0.02 0.00 0.00 55.97 55.56 1r7a s LYS 386 Cb -0.10 -2.70 -0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1r7a s LYS 386 CO 0.14 -0.06 1.37 0.09 -0.92 0.00 0.00 175.35 175.98 1r7a n ASN 387 N -1.83 2.59 -4.36 2.83 3.02 -1.26 -4.91 115.26 111.34 1r7a n ASN 387 Ca -0.00 1.14 -0.46 0.00 -0.03 0.00 0.00 54.58 55.23 1r7a n ASN 387 Cb 0.58 -1.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.33 1r7a n ASN 387 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r7a s ASP 388 N 0.24 6.88 0.38 6.41 -1.08 -0.15 -4.87 116.67 124.48 1r7a s ASP 388 Ca 0.68 -2.78 0.16 0.00 -0.52 0.00 0.00 52.55 50.09 1r7a s ASP 388 Cb -0.67 -2.26 0.76 0.00 -1.46 0.00 0.00 42.92 39.29 1r7a s ASP 388 CO 0.50 -0.62 1.80 0.24 0.52 0.00 0.00 175.17 177.62 1r7a h MET 389 N 7.70 0.00 -0.36 4.34 2.86 -1.91 -2.65 114.93 124.92 1r7a h MET 389 Ca 0.15 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1r7a h MET 389 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1r7a h MET 389 CO 0.91 0.37 -0.21 1.49 1.06 0.00 0.00 176.91 180.53 1r7a h GLU 390 N 0.00 0.78 -0.58 1.72 4.57 -1.98 -1.14 114.58 117.95 1r7a h GLU 390 Ca -0.00 -0.36 -0.08 0.00 -1.18 0.00 0.00 59.36 57.74 1r7a h GLU 390 Cb 0.74 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1r7a h GLU 390 CO 0.05 0.98 0.03 1.25 -1.18 0.00 0.00 179.01 180.14 1r7a h LEU 391 N 0.57 0.97 -0.72 1.64 5.85 -1.87 -1.46 115.31 120.29 1r7a h LEU 391 Ca 0.08 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1r7a h LEU 391 Cb 0.77 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1r7a h LEU 391 CO 0.06 1.02 0.47 0.25 -0.34 0.00 0.00 178.44 179.90 1r7a h LEU 392 N 0.89 0.84 -0.51 2.25 5.85 -1.38 -1.49 115.31 121.75 1r7a h LEU 392 Ca 0.17 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1r7a h LEU 392 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1r7a h LEU 392 CO 0.02 0.62 0.28 -0.09 -0.34 0.00 0.00 178.44 178.93 1r7a h ARG 393 N 0.98 0.72 -0.54 1.25 2.43 -0.86 0.62 114.38 118.97 1r7a h ARG 393 Ca 0.26 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1r7a h ARG 393 Cb -0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1r7a h ARG 393 CO -0.06 0.56 0.08 -0.22 -1.51 0.00 0.00 179.97 178.82 1r7a h LYS 394 N 0.68 0.90 0.00 0.20 3.64 -0.87 -3.35 116.57 117.78 1r7a h LYS 394 Ca 0.18 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 1r7a h LYS 394 Cb 0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1r7a h LYS 394 CO -0.03 0.88 -1.99 0.25 -2.27 0.00 0.00 179.45 176.29 1r7a n THR 395 N -4.35 0.53 -1.35 1.00 -2.24 -0.60 -4.98 114.28 102.28 1r7a n THR 395 Ca 0.02 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1r7a n THR 395 Cb 0.27 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1r7a n THR 395 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1r7a n ASN 396 N -2.36 -5.17 -4.52 3.42 5.15 0.22 -4.95 115.26 107.05 1r7a n ASN 396 Ca -0.14 0.30 -0.42 0.00 -0.60 0.00 0.00 54.58 53.71 1r7a n ASN 396 Cb 0.74 -3.73 -0.08 0.00 -0.53 0.00 0.00 39.78 36.18 1r7a n ASN 396 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1r7a s ASN 397 N -2.58 6.28 0.28 1.20 2.47 -1.26 -1.48 114.94 119.84 1r7a s ASN 397 Ca 0.00 -0.36 -0.03 0.00 0.42 0.00 0.00 52.86 52.90 1r7a s ASN 397 Cb 0.00 -2.27 0.59 0.00 -1.45 0.00 0.00 41.25 38.12 1r7a s ASN 397 CO 0.00 -0.62 1.60 1.23 -3.72 0.00 0.00 177.10 175.60 1r7a h GLY 398 N 9.29 1.04 2.00 1.21 0.00 -1.41 -0.00 103.07 115.19 1r7a h GLY 398 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1r7a h GLY 398 CO 0.82 -0.39 0.00 3.21 0.00 0.00 0.00 176.54 180.18 1r7a h ARG 399 N 0.07 0.00 0.00 4.80 3.08 -1.82 -2.84 114.38 117.66 1r7a h ARG 399 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1r7a h ARG 399 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1r7a h ARG 399 CO -0.80 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 177.85 1r7a n ASP 400 N -2.32 0.54 0.28 7.04 9.92 -0.02 -1.57 116.55 130.43 1r7a n ASP 400 Ca 0.01 0.66 0.14 0.00 -0.53 0.00 0.00 54.79 55.07 1r7a n ASP 400 Cb 0.17 -0.76 0.82 0.00 -0.64 0.00 0.00 41.12 40.71 1r7a n ASP 400 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1r7a h ILE 401 N 0.00 0.47 -0.27 0.53 2.10 -1.67 -1.95 117.51 116.71 1r7a h ILE 401 Ca 0.00 -0.37 -0.13 0.00 1.08 0.00 0.00 64.86 65.45 1r7a h ILE 401 Cb 0.27 1.25 -0.08 0.00 -1.09 0.00 0.00 36.82 37.17 1r7a h ILE 401 CO 0.00 0.07 -0.13 -3.20 -1.08 0.00 0.00 178.15 173.81 1r7a n ASN 402 N -3.60 2.49 -2.64 2.19 5.15 -0.61 -0.97 115.26 117.27 1r7a n ASN 402 Ca -0.02 -3.69 -0.08 0.00 -0.60 0.00 0.00 54.58 50.19 1r7a n ASN 402 Cb 0.19 -0.60 0.04 0.00 -0.53 0.00 0.00 39.78 38.88 1r7a n ASN 402 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1r7a n ARG 403 N -1.08 1.97 -1.66 1.20 1.74 -0.73 -4.89 116.66 113.20 1r7a n ARG 403 Ca 0.29 -3.61 -0.40 0.00 -0.77 0.00 0.00 57.85 53.36 1r7a n ARG 403 Cb 0.95 -1.65 0.03 0.00 -1.02 0.00 0.00 32.46 30.77 1r7a n ARG 403 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1r7a n HIS 404 N -0.45 1.61 -3.17 -1.55 -0.00 -1.26 -4.96 115.22 105.44 1r7a n HIS 404 Ca 0.16 0.49 -0.42 0.00 0.46 0.00 0.00 57.72 58.40 1r7a n HIS 404 Cb 0.82 -2.28 -0.07 0.00 -0.12 0.00 0.00 29.99 28.33 1r7a n HIS 404 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1r7a s TYR 405 N -1.30 3.12 -0.37 1.57 2.02 -1.26 -4.87 117.35 116.26 1r7a s TYR 405 Ca 0.66 0.04 -0.16 0.00 -0.37 0.00 0.00 57.07 57.25 1r7a s TYR 405 Cb -0.49 -3.14 -0.00 0.00 -0.40 0.00 0.00 41.96 37.93 1r7a s TYR 405 CO 0.54 -0.72 0.37 0.71 -1.57 0.00 0.00 175.55 174.88 1r7a s TYR 406 N 2.60 3.20 0.78 2.71 2.02 0.04 -5.02 117.35 123.69 1r7a s TYR 406 Ca 0.21 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.63 1r7a s TYR 406 Cb -0.15 -2.71 0.06 0.00 -0.40 0.00 0.00 41.96 38.76 1r7a s TYR 406 CO 0.16 -0.50 1.10 -1.54 -1.57 0.00 0.00 175.55 173.19 1r7a s SER 407 N 1.75 4.69 0.26 2.29 1.04 -1.26 -0.59 113.70 121.87 1r7a s SER 407 Ca 0.11 1.28 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 1r7a s SER 407 Cb -0.17 -2.03 0.30 0.00 0.10 0.00 0.00 66.02 64.22 1r7a s SER 407 CO 0.12 -1.84 1.92 0.74 0.98 0.00 0.00 173.24 175.16 1r7a h THR 408 N -1.00 1.22 -0.60 2.02 2.02 -1.95 -1.27 112.91 113.35 1r7a h THR 408 Ca -0.47 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1r7a h THR 408 Cb 1.26 -0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1r7a h THR 408 CO 0.60 0.24 0.36 0.00 0.37 0.00 0.00 175.52 177.09 1r7a h ALA 409 N 1.39 0.76 -0.39 6.16 0.00 -1.96 -1.61 119.26 123.61 1r7a h ALA 409 Ca 0.38 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1r7a h ALA 409 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1r7a h ALA 409 CO -0.10 0.25 -0.13 0.93 0.00 0.00 0.00 179.25 180.20 1r7a h GLU 410 N 0.81 0.70 -0.15 0.00 5.08 -1.77 -2.11 114.58 117.14 1r7a h GLU 410 Ca 0.21 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1r7a h GLU 410 Cb -0.02 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1r7a h GLU 410 CO -0.04 0.80 0.08 0.82 -1.00 0.00 0.00 179.01 179.67 1r7a h ILE 411 N 0.64 1.10 -0.74 3.13 2.04 -0.82 -0.98 117.51 121.87 1r7a h ILE 411 Ca 0.11 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1r7a h ILE 411 Cb 0.58 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1r7a h ILE 411 CO 0.04 0.09 0.40 0.44 0.00 0.00 0.00 178.15 179.12 1r7a h ASP 412 N 0.14 0.92 -0.23 1.72 3.32 -1.12 -0.94 116.42 120.23 1r7a h ASP 412 Ca 0.05 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1r7a h ASP 412 Cb 0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1r7a h ASP 412 CO -0.01 0.74 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.76 1r7a h GLU 413 N 1.03 0.78 0.00 3.56 4.57 -1.17 -3.01 114.58 120.35 1r7a h GLU 413 Ca 0.26 -0.42 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 1r7a h GLU 413 Cb 0.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1r7a h GLU 413 CO -0.04 1.05 -0.37 -0.91 -1.18 0.00 0.00 179.01 177.56 1r7a h ASN 414 N 0.63 0.00 0.38 1.04 4.21 -0.71 -2.72 115.58 118.42 1r7a h ASN 414 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1r7a h ASN 414 Cb 0.98 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.18 1r7a h ASN 414 CO 0.09 0.37 0.00 0.18 -1.29 0.00 0.00 177.43 176.78 1r7a n LEU 415 N -3.68 0.11 0.08 1.61 4.77 -0.40 -1.64 117.00 117.85 1r7a n LEU 415 Ca -0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1r7a n LEU 415 Cb 0.47 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.23 1r7a n LEU 415 CO 0.37 -0.38 0.45 0.11 -1.33 0.00 0.00 177.39 176.60 1r7a h LYS 416 N 0.00 0.00 -6.67 3.23 1.57 -1.56 -3.40 116.57 109.75 1r7a h LYS 416 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1r7a h LYS 416 Cb 0.19 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.54 1r7a h LYS 416 CO 0.00 0.00 0.68 1.03 -0.57 0.00 0.00 179.45 180.59 1r7a s ARG 417 N -3.18 4.35 0.26 3.15 0.52 -0.65 -4.90 118.95 118.50 1r7a s ARG 417 Ca 0.06 2.10 -0.01 0.00 -0.52 0.00 0.00 55.73 57.36 1r7a s ARG 417 Cb 0.12 -3.19 0.55 0.00 0.52 0.00 0.00 34.95 32.96 1r7a s ARG 417 CO 0.70 -0.32 1.72 -1.35 0.02 0.00 0.00 175.30 176.07 1r7a h PRO 418 N 5.56 0.43 -0.27 3.54 0.11 -1.90 -0.62 132.00 138.84 1r7a h PRO 418 Ca -0.44 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1r7a h PRO 418 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1r7a h PRO 418 CO 0.79 0.28 -0.23 -0.24 -0.21 0.00 0.00 178.00 178.39 1r7a h VAL 419 N 0.44 1.26 -0.21 3.15 3.04 -1.92 -0.11 116.25 121.89 1r7a h VAL 419 Ca 0.47 -1.25 -0.21 0.00 -1.01 0.00 0.00 66.70 64.70 1r7a h VAL 419 Cb 0.77 1.31 0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1r7a h VAL 419 CO -0.45 0.40 -0.68 0.58 -1.01 0.00 0.00 177.57 176.41 1r7a h VAL 420 N 0.45 1.27 -0.63 1.51 2.07 -1.55 -1.27 116.25 118.11 1r7a h VAL 420 Ca 0.07 -1.86 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 1r7a h VAL 420 Cb 0.65 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1r7a h VAL 420 CO 0.05 0.60 0.18 0.11 0.02 0.00 0.00 177.57 178.52 1r7a h LYS 421 N 0.60 0.96 -0.71 1.57 1.57 -1.00 -1.01 116.57 118.56 1r7a h LYS 421 Ca -0.02 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1r7a h LYS 421 Cb 1.30 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1r7a h LYS 421 CO 0.14 0.84 0.26 0.00 -0.57 0.00 0.00 179.45 180.13 1r7a h ALA 422 N 1.26 0.92 -0.33 3.86 0.00 -0.81 -0.78 119.26 123.39 1r7a h ALA 422 Ca 0.20 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1r7a h ALA 422 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1r7a h ALA 422 CO -0.00 0.56 -0.31 1.25 0.00 0.00 0.00 179.25 180.74 1r7a h LEU 423 N 1.02 0.85 -0.72 0.00 5.85 -0.87 -0.06 115.31 121.38 1r7a h LEU 423 Ca 0.23 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1r7a h LEU 423 Cb 0.24 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1r7a h LEU 423 CO -0.02 1.14 0.47 0.78 -0.34 0.00 0.00 178.44 180.48 1r7a h ASN 424 N 0.58 0.80 -0.57 1.25 2.35 -0.99 0.35 115.58 119.34 1r7a h ASN 424 Ca 0.06 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1r7a h ASN 424 Cb 0.89 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1r7a h ASN 424 CO 0.08 0.57 0.08 0.00 -1.65 0.00 0.00 177.43 176.51 1r7a h ALA 425 N 1.28 0.77 -0.60 -0.83 0.00 -0.97 -1.45 119.26 117.46 1r7a h ALA 425 Ca 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1r7a h ALA 425 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1r7a h ALA 425 CO -0.08 0.53 0.13 1.25 0.00 0.00 0.00 179.25 181.08 1r7a h LEU 426 N 0.86 0.93 -0.43 0.00 5.85 -0.44 -0.22 115.31 121.85 1r7a h LEU 426 Ca 0.17 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1r7a h LEU 426 Cb 0.44 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1r7a h LEU 426 CO 0.01 0.93 -0.02 0.00 -0.34 0.00 0.00 178.44 179.02 1r7a h ALA 427 N 1.03 0.59 -0.75 1.25 0.00 -0.85 -0.44 119.26 120.09 1r7a h ALA 427 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r7a h ALA 427 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r7a h ALA 427 CO 0.01 0.40 0.48 -0.22 0.00 0.00 0.00 179.25 179.91 1r7a h LYS 428 N 0.62 1.00 -0.66 0.00 3.64 -1.05 -1.05 116.57 119.07 1r7a h LYS 428 Ca 0.12 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1r7a h LYS 428 Cb 0.53 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1r7a h LYS 428 CO 0.03 0.69 0.37 0.35 -2.27 0.00 0.00 179.45 178.61 1r7a h PHE 429 N 1.02 0.91 0.00 1.91 3.57 -0.78 0.02 116.94 123.59 1r7a h PHE 429 Ca 0.27 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1r7a h PHE 429 Cb -0.08 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.37 1r7a h PHE 429 CO -0.01 0.64 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.48 1r7a h ARG 430 N 0.90 0.00 0.00 1.11 9.65 -0.38 -1.41 114.38 124.25 1r7a h ARG 430 Ca 0.23 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.95 1r7a h ARG 430 Cb 0.04 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1r7a h ARG 430 CO -0.04 0.13 -1.44 0.09 2.80 0.00 0.00 179.97 181.52 1r7a n ASN 431 N -3.64 0.83 -0.08 -3.80 3.02 -0.46 -4.55 115.26 106.58 1r7a n ASN 431 Ca -0.02 0.36 -0.06 0.00 -0.03 0.00 0.00 54.58 54.84 1r7a n ASN 431 Cb 0.26 0.21 -0.16 0.00 -0.61 0.00 0.00 39.78 39.48 1r7a n ASN 431 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r7a n GLU 432 N -2.87 0.68 -2.65 3.52 1.02 -0.08 -4.90 120.64 115.36 1r7a n GLU 432 Ca -0.10 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.58 1r7a n GLU 432 Cb 0.84 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.70 1r7a n GLU 432 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1r7a s LEU 433 N -5.32 4.15 0.00 -4.62 2.96 -0.56 -4.91 118.68 110.38 1r7a s LEU 433 Ca -0.09 1.45 0.18 0.00 -0.22 0.00 0.00 54.13 55.45 1r7a s LEU 433 Cb 0.08 -3.55 0.93 0.00 0.50 0.00 0.00 46.19 44.15 1r7a s LEU 433 CO 0.84 -0.61 1.53 -0.90 -1.32 0.00 0.00 176.35 175.89 1r7a n ASP 434 N 5.93 0.00 -0.28 3.68 5.68 -1.26 -3.31 116.55 126.99 1r7a n ASP 434 Ca 0.11 -0.06 0.05 0.00 -0.50 0.00 0.00 54.79 54.39 1r7a n ASP 434 Cb 0.47 -0.24 0.27 0.00 -1.14 0.00 0.00 41.12 40.48 1r7a n ASP 434 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1r7a h ALA 435 N 2.89 1.57 0.00 2.12 0.00 -1.89 -1.15 119.26 122.79 1r7a h ALA 435 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r7a h ALA 435 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r7a h ALA 435 CO 0.00 0.28 0.00 0.74 0.00 0.00 0.00 179.25 180.27 1r7a h PHE 436 N 0.95 0.00 -0.67 0.00 0.04 -1.88 0.51 116.94 115.89 1r7a h PHE 436 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1r7a h PHE 436 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 1r7a h PHE 436 CO -0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 1r7a n ASP 437 N -2.34 3.76 0.00 2.17 8.00 -0.44 -4.91 116.55 122.81 1r7a n ASP 437 Ca -0.00 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.44 1r7a n ASP 437 Cb 0.11 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1r7a n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r7a n GLY 438 N 1.52 2.47 3.88 0.44 0.00 0.17 -4.98 105.19 108.69 1r7a n GLY 438 Ca 0.23 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1r7a n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r7a s THR 439 N 4.40 5.43 -0.04 2.61 -4.23 -0.34 -4.88 115.64 118.60 1r7a s THR 439 Ca 0.00 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1r7a s THR 439 Cb 0.00 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1r7a s THR 439 CO 0.00 0.57 0.05 0.12 -0.54 0.00 0.00 174.62 174.81 1r7a s PHE 440 N -1.09 3.23 0.13 3.99 5.36 -1.26 -1.31 117.98 127.04 1r7a s PHE 440 Ca 0.18 0.21 -0.18 0.00 -0.96 0.00 0.00 56.93 56.18 1r7a s PHE 440 Cb -0.13 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.84 1r7a s PHE 440 CO 0.07 0.53 0.45 -1.54 -1.46 0.00 0.00 175.22 173.27 1r7a s SER 441 N -1.37 -0.31 0.09 6.13 1.04 -0.34 -5.02 113.70 113.92 1r7a s SER 441 Ca 0.18 -0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.18 1r7a s SER 441 Cb -0.12 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1r7a s SER 441 CO 0.09 -0.88 0.46 -0.72 0.98 0.00 0.00 173.24 173.16 1r7a s TYR 442 N -3.79 -0.32 0.05 5.02 -0.85 -1.26 -0.22 117.35 115.98 1r7a s TYR 442 Ca 0.03 0.19 0.02 0.00 -0.52 0.00 0.00 57.07 56.78 1r7a s TYR 442 Cb 0.01 0.31 -0.03 0.00 0.38 0.00 0.00 41.96 42.63 1r7a s TYR 442 CO -0.12 -0.67 -0.06 0.95 -1.52 0.00 0.00 175.55 174.13 1r7a s THR 443 N -3.07 0.49 -0.02 -3.49 -4.23 -0.58 -4.99 115.64 99.75 1r7a s THR 443 Ca -0.02 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1r7a s THR 443 Cb 0.00 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.93 1r7a s THR 443 CO -0.07 -0.58 -0.05 0.28 -0.54 0.00 0.00 174.62 173.66 1r7a s THR 444 N -2.19 0.47 -1.17 3.99 -1.32 -1.26 -0.60 115.64 113.56 1r7a s THR 444 Ca -0.04 -0.19 -0.10 0.00 -1.21 0.00 0.00 61.69 60.15 1r7a s THR 444 Cb -0.05 -0.44 0.23 0.00 -1.51 0.00 0.00 72.50 70.74 1r7a s THR 444 CO -0.02 0.16 1.39 -0.67 -2.21 0.00 0.00 174.62 173.27 1r7a n ASP 445 N 3.35 5.48 -0.92 8.08 -0.08 0.65 -4.88 116.55 128.22 1r7a n ASP 445 Ca -0.18 -3.08 -0.01 0.00 -1.51 0.00 0.00 54.79 50.01 1r7a n ASP 445 Cb 0.55 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.56 1r7a n ASP 445 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1r7a n ASP 446 N 3.74 -0.49 0.00 1.67 5.75 -1.26 -0.53 116.55 125.43 1r7a n ASP 446 Ca 0.31 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1r7a n ASP 446 Cb 0.39 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1r7a n ASP 446 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1r7a n ASP 447 N 1.24 0.00 -0.11 -1.12 2.03 -1.26 -4.68 116.55 112.65 1r7a n ASP 447 Ca -0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 1r7a n ASP 447 Cb 0.05 -1.98 -0.11 0.00 -0.72 0.00 0.00 41.12 38.35 1r7a n ASP 447 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1r7a n THR 448 N -1.57 1.56 -3.99 5.18 -1.04 0.32 -2.68 114.28 112.06 1r7a n THR 448 Ca 0.00 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.60 1r7a n THR 448 Cb 0.00 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 66.57 1r7a n THR 448 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1r7a s SER 449 N -7.10 0.06 -0.08 8.00 1.04 -1.12 -4.39 113.70 110.11 1r7a s SER 449 Ca -0.33 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.12 1r7a s SER 449 Cb 0.10 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1r7a s SER 449 CO 0.57 -0.89 0.20 -0.51 0.98 0.00 0.00 173.24 173.59 1r7a s ILE 450 N -3.98 -0.01 -0.14 -1.02 2.07 -0.81 -0.26 121.20 117.05 1r7a s ILE 450 Ca 0.19 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.49 1r7a s ILE 450 Cb 0.04 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.34 1r7a s ILE 450 CO 0.01 0.02 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.41 1r7a s SER 451 N 0.36 3.20 -0.18 4.50 0.01 0.23 -0.75 113.70 121.07 1r7a s SER 451 Ca -0.02 -0.58 -0.06 0.00 1.31 0.00 0.00 55.95 56.60 1r7a s SER 451 Cb -0.04 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1r7a s SER 451 CO -0.02 0.08 0.03 -0.36 0.41 0.00 0.00 173.24 173.39 1r7a s PHE 452 N 0.80 3.15 -0.01 2.43 0.08 0.34 -1.53 117.98 123.24 1r7a s PHE 452 Ca -0.07 -0.12 0.06 0.00 0.12 0.00 0.00 56.93 56.91 1r7a s PHE 452 Cb -0.16 -2.06 -0.01 0.00 -0.57 0.00 0.00 43.02 40.22 1r7a s PHE 452 CO -0.01 0.02 -0.18 0.99 -0.10 0.00 0.00 175.22 175.94 1r7a s THR 453 N 0.54 1.39 -0.05 0.64 2.01 0.69 -0.24 115.64 120.63 1r7a s THR 453 Ca 0.01 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1r7a s THR 453 Cb -0.13 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1r7a s THR 453 CO 0.02 0.37 -0.14 0.26 -0.69 0.00 0.00 174.62 174.43 1r7a s TRP 454 N -0.45 1.50 -0.14 4.92 0.52 -0.26 -1.19 118.94 123.83 1r7a s TRP 454 Ca 0.07 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.74 1r7a s TRP 454 Cb -0.07 -1.04 0.02 0.00 -1.15 0.00 0.00 33.47 31.23 1r7a s TRP 454 CO -0.00 -0.18 -0.16 1.03 0.02 0.00 0.00 176.95 177.65 1r7a s ARG 455 N 0.24 2.45 0.00 4.98 0.52 -0.43 -1.16 118.95 125.55 1r7a s ARG 455 Ca -0.07 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1r7a s ARG 455 Cb -0.12 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1r7a s ARG 455 CO 0.02 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1r7a n GLY 456 N 4.52 6.04 0.25 -3.53 0.00 0.11 -1.20 105.19 111.38 1r7a n GLY 456 Ca -0.18 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.67 1r7a n GLY 456 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1r7a h GLU 457 N 0.00 0.81 0.00 1.61 5.08 -1.92 -3.34 114.58 116.82 1r7a h GLU 457 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1r7a h GLU 457 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1r7a h GLU 457 CO 0.00 0.55 -0.32 0.25 -1.00 0.00 0.00 179.01 178.49 1r7a n THR 458 N -4.65 0.56 -3.82 1.13 -2.24 -1.26 -5.10 114.28 98.91 1r7a n THR 458 Ca 0.04 -0.67 -0.05 0.00 -2.27 0.00 0.00 64.05 61.10 1r7a n THR 458 Cb 0.03 0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1r7a n THR 458 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1r7a s SER 459 N -1.49 -0.13 0.05 3.42 1.04 -1.25 -4.06 113.70 111.27 1r7a s SER 459 Ca 0.09 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.60 1r7a s SER 459 Cb 0.08 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.89 1r7a s SER 459 CO 0.01 -1.19 0.65 0.00 0.98 0.00 0.00 173.24 173.69 1r7a s GLN 460 N -3.07 1.15 -0.08 4.02 -2.07 -0.83 0.07 119.66 118.86 1r7a s GLN 460 Ca 0.14 -0.09 -0.14 0.00 -1.82 0.00 0.00 55.36 53.45 1r7a s GLN 460 Cb -0.04 0.54 0.03 0.00 -1.09 0.00 0.00 33.01 32.45 1r7a s GLN 460 CO 0.06 -0.44 0.35 0.00 -1.32 0.00 0.00 175.29 173.94 1r7a s ALA 461 N -2.40 -0.88 -0.08 2.60 0.00 -0.31 -0.59 121.76 120.10 1r7a s ALA 461 Ca -0.05 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1r7a s ALA 461 Cb -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1r7a s ALA 461 CO -0.01 -0.22 -0.07 0.99 0.00 0.00 0.00 175.76 176.45 1r7a s THR 462 N -0.51 0.89 -0.22 0.00 2.01 0.90 -1.10 115.64 117.61 1r7a s THR 462 Ca -0.06 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 1r7a s THR 462 Cb -0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1r7a s THR 462 CO 0.02 0.33 0.03 -0.22 -0.69 0.00 0.00 174.62 174.09 1r7a s LEU 463 N 1.31 3.37 -0.23 4.42 2.96 0.66 -1.31 118.68 129.86 1r7a s LEU 463 Ca -0.03 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1r7a s LEU 463 Cb -0.14 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1r7a s LEU 463 CO -0.03 0.04 0.02 -0.89 -1.32 0.00 0.00 176.35 174.17 1r7a s THR 464 N 1.16 3.98 -0.25 3.68 2.01 0.10 -0.51 115.64 125.81 1r7a s THR 464 Ca 0.03 -0.29 -0.05 0.00 0.31 0.00 0.00 61.69 61.69 1r7a s THR 464 Cb -0.14 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.53 1r7a s THR 464 CO 0.02 0.39 0.01 0.12 -0.69 0.00 0.00 174.62 174.47 1r7a s PHE 465 N 1.37 3.04 -0.42 4.92 5.36 0.07 -1.09 117.98 131.23 1r7a s PHE 465 Ca 0.05 -0.93 0.03 0.00 -0.96 0.00 0.00 56.93 55.12 1r7a s PHE 465 Cb -0.15 -2.16 0.16 0.00 -0.34 0.00 0.00 43.02 40.54 1r7a s PHE 465 CO 0.01 -0.54 0.33 -2.00 -1.46 0.00 0.00 175.22 171.55 1r7a s GLU 466 N 1.49 0.95 0.48 10.12 2.12 -0.04 -1.92 118.70 131.91 1r7a s GLU 466 Ca 0.04 -2.06 0.22 0.00 0.36 0.00 0.00 54.97 53.54 1r7a s GLU 466 Cb -0.15 -1.55 1.26 0.00 0.26 0.00 0.00 34.13 33.95 1r7a s GLU 466 CO -0.01 -1.35 1.94 -1.00 -0.54 0.00 0.00 175.26 174.30 1r7a h PRO 467 N 5.88 0.18 0.00 4.30 0.13 -1.77 -1.76 132.00 138.96 1r7a h PRO 467 Ca 0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1r7a h PRO 467 Cb 0.91 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1r7a h PRO 467 CO 0.38 0.12 0.00 0.36 -0.23 0.00 0.00 178.00 178.62 1r7a n LYS 468 N -4.41 0.00 0.22 0.86 2.85 -1.26 -1.53 118.16 114.89 1r7a n LYS 468 Ca 0.14 0.39 0.09 0.00 -1.05 0.00 0.00 58.31 57.88 1r7a n LYS 468 Cb 0.66 -1.51 0.44 0.00 -0.65 0.00 0.00 35.03 33.96 1r7a n LYS 468 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1r7a h ARG 469 N 0.00 0.00 -1.06 -1.58 3.08 -1.65 -3.38 114.38 109.80 1r7a h ARG 469 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1r7a h ARG 469 Cb 0.12 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.89 1r7a h ARG 469 CO 0.00 0.25 -0.84 0.41 -1.07 0.00 0.00 179.97 178.72 1r7a n GLY 470 N 0.15 2.10 3.78 0.04 0.00 -0.58 -4.85 105.19 105.83 1r7a n GLY 470 Ca 0.00 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 1r7a n GLY 470 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r7a s LEU 471 N -2.15 3.36 0.00 0.99 1.43 -1.23 -4.76 118.68 116.32 1r7a s LEU 471 Ca 0.32 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1r7a s LEU 471 Cb 0.30 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1r7a s LEU 471 CO -0.08 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.56 1r7a n GLY 472 N -0.81 2.57 0.29 -3.19 0.00 -1.26 -4.53 105.19 98.25 1r7a n GLY 472 Ca 0.10 -1.45 0.16 0.00 0.00 0.00 0.00 46.02 44.82 1r7a n GLY 472 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r7a h VAL 473 N 0.00 0.33 -0.37 1.61 -1.51 -1.91 -1.50 116.25 112.90 1r7a h VAL 473 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1r7a h VAL 473 Cb 0.00 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1r7a h VAL 473 CO 0.00 0.06 0.00 0.47 -1.23 0.00 0.00 177.57 176.87 1r7a n ASP 474 N -3.43 2.85 -4.75 4.19 8.00 -1.26 -4.47 116.55 117.68 1r7a n ASP 474 Ca -0.02 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 1r7a n ASP 474 Cb 0.20 -0.24 -0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1r7a n ASP 474 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1r7a n ASN 475 N 1.09 3.49 0.00 -2.24 2.85 -0.57 -4.92 115.26 114.95 1r7a n ASN 475 Ca 0.18 1.22 0.00 0.00 -0.11 0.00 0.00 54.58 55.87 1r7a n ASN 475 Cb 0.50 -1.58 0.00 0.00 1.24 0.00 0.00 39.78 39.94 1r7a n ASN 475 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1r7a n THR 476 N 0.53 0.37 -3.01 -0.44 -2.24 -1.26 -4.75 114.28 103.48 1r7a n THR 476 Ca 0.03 -0.59 -0.40 0.00 -2.27 0.00 0.00 64.05 60.82 1r7a n THR 476 Cb 0.38 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1r7a n THR 476 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r7a s THR 477 N -0.37 5.00 0.39 4.28 2.01 -1.26 -4.97 115.64 120.72 1r7a s THR 477 Ca 0.00 1.52 -0.27 0.00 0.31 0.00 0.00 61.69 63.25 1r7a s THR 477 Cb 0.00 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 1r7a s THR 477 CO 0.00 0.25 1.42 -2.84 -0.69 0.00 0.00 174.62 172.76 1r7a s PRO 478 N 0.73 4.01 -0.03 4.92 0.02 -1.26 -4.54 135.00 138.84 1r7a s PRO 478 Ca 0.39 2.42 0.08 0.00 0.02 0.00 0.00 61.00 63.91 1r7a s PRO 478 Cb -0.18 -2.87 0.22 0.00 0.02 0.00 0.00 34.50 31.69 1r7a s PRO 478 CO 0.19 -0.55 1.18 1.33 -0.33 0.00 0.00 177.00 178.82 1r7a n VAL 479 N 0.28 1.23 -3.76 3.83 0.24 -1.26 -4.66 118.33 114.23 1r7a n VAL 479 Ca 0.02 -1.21 -0.12 0.00 -2.04 0.00 0.00 64.34 60.98 1r7a n VAL 479 Cb 0.41 0.35 -0.12 0.00 -1.47 0.00 0.00 33.84 33.01 1r7a n VAL 479 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r7a s ALA 480 N -1.38 -0.66 0.11 2.33 0.00 -1.26 -0.86 121.76 120.04 1r7a s ALA 480 Ca 0.18 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.13 1r7a s ALA 480 Cb 0.12 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1r7a s ALA 480 CO 0.08 -0.16 -0.21 0.00 0.00 0.00 0.00 175.76 175.47 1r7a s MET 481 N 0.62 1.14 -0.08 0.00 0.23 -0.25 -4.44 119.30 116.52 1r7a s MET 481 Ca -0.04 -1.18 0.00 0.00 -1.03 0.00 0.00 55.69 53.44 1r7a s MET 481 Cb -0.05 -1.39 0.02 0.00 -1.53 0.00 0.00 34.83 31.88 1r7a s MET 481 CO -0.04 0.32 -0.07 -1.17 -2.03 0.00 0.00 175.02 172.03 1r7a s LEU 482 N -1.97 1.26 -0.06 0.18 2.96 0.21 -0.72 118.68 120.54 1r7a s LEU 482 Ca 0.07 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1r7a s LEU 482 Cb -0.10 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 1r7a s LEU 482 CO 0.04 -0.07 -0.18 -1.61 -1.32 0.00 0.00 176.35 173.21 1r7a s GLU 483 N 1.29 2.57 0.08 1.98 2.02 -0.43 0.15 118.70 126.36 1r7a s GLU 483 Ca -0.04 -0.77 -0.18 0.00 0.02 0.00 0.00 54.97 54.00 1r7a s GLU 483 Cb -0.14 -2.32 0.04 0.00 0.10 0.00 0.00 34.13 31.81 1r7a s GLU 483 CO -0.03 0.51 0.44 1.67 0.02 0.00 0.00 175.26 177.87 1r7a s TRP 484 N -0.46 -0.28 -0.08 1.61 -2.14 -0.64 -0.07 118.94 116.88 1r7a s TRP 484 Ca 0.05 0.14 0.03 0.00 2.66 0.00 0.00 56.10 58.98 1r7a s TRP 484 Cb -0.12 0.27 0.01 0.00 -3.10 0.00 0.00 33.47 30.53 1r7a s TRP 484 CO 0.02 -0.65 -0.16 -1.21 -2.66 0.00 0.00 176.95 172.29 1r7a s GLU 485 N -3.05 2.12 0.00 3.25 2.02 0.25 -0.01 118.70 123.27 1r7a s GLU 485 Ca -0.02 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.42 1r7a s GLU 485 Cb 0.00 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.53 1r7a s GLU 485 CO -0.07 0.05 0.00 -0.40 0.02 0.00 0.00 175.26 174.87 1r7a n ASP 486 N 3.79 0.64 0.18 -0.19 5.68 -0.68 -1.96 116.55 124.02 1r7a n ASP 486 Ca -0.21 -0.86 0.13 0.00 -0.50 0.00 0.00 54.79 53.34 1r7a n ASP 486 Cb 0.52 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.15 1r7a n ASP 486 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1r7a h SER 487 N 0.00 0.00 -0.50 -1.12 4.64 -1.99 -2.81 113.55 111.77 1r7a h SER 487 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1r7a h SER 487 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1r7a h SER 487 CO 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 176.83 175.99 1r7a n ALA 488 N -1.83 4.66 0.00 5.18 0.00 -1.26 -5.09 120.51 122.17 1r7a n ALA 488 Ca -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1r7a n ALA 488 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1r7a n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r7a n GLY 489 N -1.11 -0.37 3.35 0.00 0.00 -1.06 -4.98 105.19 101.02 1r7a n GLY 489 Ca 0.39 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 1r7a n GLY 489 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r7a s ASP 490 N -4.00 4.73 0.39 1.61 1.01 -1.26 -1.68 116.67 117.47 1r7a s ASP 490 Ca 0.00 -0.46 0.08 0.00 0.71 0.00 0.00 52.55 52.88 1r7a s ASP 490 Cb 0.00 -1.82 -0.06 0.00 1.01 0.00 0.00 42.92 42.05 1r7a s ASP 490 CO 0.00 -0.08 0.06 -1.00 0.21 0.00 0.00 175.17 174.36 1r7a s HIS 491 N 1.51 2.55 -0.28 4.23 3.76 0.99 -5.00 115.29 123.04 1r7a s HIS 491 Ca 0.05 -0.56 -0.15 0.00 -0.15 0.00 0.00 55.06 54.24 1r7a s HIS 491 Cb -0.15 -1.72 0.10 0.00 1.11 0.00 0.00 32.58 31.91 1r7a s HIS 491 CO -0.00 0.38 0.73 0.50 -0.85 0.00 0.00 174.74 175.50 1r7a s ARG 492 N -3.77 0.64 -0.14 1.40 3.52 -1.26 -1.62 118.95 117.73 1r7a s ARG 492 Ca 0.37 1.17 0.02 0.00 -0.13 0.00 0.00 55.73 57.15 1r7a s ARG 492 Cb 0.04 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1r7a s ARG 492 CO 0.20 -0.15 -0.19 0.45 -0.81 0.00 0.00 175.30 174.80 1r7a s SER 493 N 1.76 3.40 0.00 -2.12 0.15 0.12 -4.98 113.70 112.03 1r7a s SER 493 Ca -0.09 -0.52 0.21 0.00 0.70 0.00 0.00 55.95 56.25 1r7a s SER 493 Cb -0.06 -1.50 0.45 0.00 -1.71 0.00 0.00 66.02 63.20 1r7a s SER 493 CO -0.19 0.10 1.40 0.47 1.20 0.00 0.00 173.24 176.21 1r7a n ASP 494 N 3.97 3.48 -3.20 5.45 8.00 -1.26 -0.62 116.55 132.37 1r7a n ASP 494 Ca -0.19 -1.97 -0.00 0.00 0.71 0.00 0.00 54.79 53.33 1r7a n ASP 494 Cb 0.52 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1r7a n ASP 494 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r7a s ASP 495 N -1.30 -0.96 0.11 -2.24 -1.08 -1.26 -4.71 116.67 105.22 1r7a s ASP 495 Ca 0.39 0.10 0.14 0.00 -0.52 0.00 0.00 52.55 52.66 1r7a s ASP 495 Cb 0.22 1.75 0.63 0.00 -1.46 0.00 0.00 42.92 44.06 1r7a s ASP 495 CO 0.30 -0.31 1.43 0.18 0.52 0.00 0.00 175.17 177.29 1r7a n LEU 496 N 5.40 0.24 -0.08 -1.34 4.77 -1.26 -0.22 117.00 124.51 1r7a n LEU 496 Ca 0.03 0.58 -0.22 0.00 -0.03 0.00 0.00 56.01 56.37 1r7a n LEU 496 Cb 0.52 -0.57 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 1r7a n LEU 496 CO -0.03 -0.50 -1.01 -0.38 -1.33 0.00 0.00 177.39 174.14 1r7a n ILE 497 N -1.79 1.61 0.14 -0.08 5.41 -1.26 -3.55 119.36 119.85 1r7a n ILE 497 Ca 0.01 -0.47 0.05 0.00 1.00 0.00 0.00 62.75 63.34 1r7a n ILE 497 Cb 0.12 -1.73 0.04 0.00 -0.71 0.00 0.00 39.64 37.36 1r7a n ILE 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r7a h ALA 498 N -0.23 0.73 -2.03 -1.39 0.00 -1.91 -3.39 119.26 111.05 1r7a h ALA 498 Ca -0.50 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 53.47 1r7a h ALA 498 Cb 1.79 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 19.16 1r7a h ALA 498 CO -0.10 0.49 -1.05 -1.71 0.00 0.00 0.00 179.25 176.88 1r7a n ASN 499 N -3.14 0.58 -4.77 0.00 5.15 0.69 -5.07 115.26 108.70 1r7a n ASN 499 Ca 0.01 -2.77 -0.40 0.00 -0.60 0.00 0.00 54.58 50.82 1r7a n ASN 499 Cb 0.69 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.29 1r7a n ASN 499 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1r7a s PRO 500 N -1.32 4.14 0.28 1.20 0.04 -1.23 -4.46 135.00 133.65 1r7a s PRO 500 Ca 0.36 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.35 1r7a s PRO 500 Cb 0.17 -2.91 -0.10 0.00 0.04 0.00 0.00 34.50 31.70 1r7a s PRO 500 CO -0.10 -0.38 1.15 -1.25 0.04 0.00 0.00 177.00 176.46 1r7a s PRO 501 N -2.04 4.57 -0.05 0.56 0.04 -1.26 -5.05 135.00 131.77 1r7a s PRO 501 Ca 0.53 1.90 0.01 0.00 0.04 0.00 0.00 61.00 63.48 1r7a s PRO 501 Cb -0.40 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 30.99 1r7a s PRO 501 CO 0.53 0.10 -0.06 0.08 0.04 0.00 0.00 177.00 177.69 1r7a s VAL 502 N -1.08 0.67 0.13 -0.36 1.01 -1.26 -4.67 120.40 114.84 1r7a s VAL 502 Ca 0.46 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1r7a s VAL 502 Cb -0.34 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 1r7a s VAL 502 CO 0.43 0.25 1.00 -0.69 0.00 0.00 0.00 175.10 176.10 1r7a s VAL 503 N 0.87 4.33 -1.09 2.92 1.01 -1.26 -5.11 120.40 122.08 1r7a s VAL 503 Ca -0.12 1.94 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1r7a s VAL 503 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1r7a s VAL 503 CO 0.01 0.30 0.27 0.00 0.00 0.00 0.00 175.10 175.68