#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a7c n LEU 28 N 0.00 -3.94 -3.37 -3.43 4.32 -1.26 -5.00 117.00 104.32 3a7c n LEU 28 Ca 0.00 0.33 -0.17 0.00 -0.02 0.00 0.00 56.01 56.15 3a7c n LEU 28 Cb 0.00 -0.90 -0.08 0.00 -1.62 0.00 0.00 43.42 40.82 3a7c n LEU 28 CO 0.00 -5.12 -0.16 -0.55 -1.22 0.00 0.00 177.39 170.34 3a7c s SER 29 N -1.22 1.26 0.51 -1.43 0.15 -1.22 -5.00 113.70 106.74 3a7c s SER 29 Ca 0.48 -1.35 0.05 0.00 0.70 0.00 0.00 55.95 55.83 3a7c s SER 29 Cb -0.26 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 64.65 3a7c s SER 29 CO 0.75 -0.29 0.70 0.00 1.20 0.00 0.00 173.24 175.60 3a7c s ASP 31 N -4.43 2.38 0.45 0.00 1.47 -0.98 -4.95 116.67 110.61 3a7c s ASP 31 Ca 0.57 -1.47 0.32 0.00 1.18 0.00 0.00 52.55 53.16 3a7c s ASP 31 Cb -0.10 0.12 1.47 0.00 -0.34 0.00 0.00 42.92 44.07 3a7c s ASP 31 CO 0.36 -0.72 1.61 0.00 0.68 0.00 0.00 175.17 177.11 3a7c h ALA 32 N 2.04 2.86 -0.53 2.11 0.00 -2.01 -0.53 119.26 123.20 3a7c h ALA 32 Ca -0.39 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3a7c h ALA 32 Cb 1.25 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3a7c h ALA 32 CO 0.65 -1.49 0.00 0.43 0.00 0.00 0.00 179.25 178.84 3a7c n SER 33 N -4.64 5.33 -0.00 0.00 7.64 -1.26 -4.92 113.62 115.78 3a7c n SER 33 Ca 0.38 -2.84 -0.00 0.00 1.01 0.00 0.00 58.87 57.42 3a7c n SER 33 Cb 1.51 -0.67 -0.00 0.00 -1.01 0.00 0.00 64.21 64.04 3a7c n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3a7c n GLY 34 N 0.60 0.46 3.43 0.23 0.00 -0.21 -4.48 105.19 105.23 3a7c n GLY 34 Ca 0.25 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 3a7c n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3a7c s VAL 35 N -2.00 4.50 0.03 1.61 1.01 -1.25 -0.09 120.40 124.20 3a7c s VAL 35 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 3a7c s VAL 35 Cb 0.00 -4.61 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 3a7c s VAL 35 CO 0.00 -1.33 0.30 0.00 0.00 0.00 0.00 175.10 174.07 3a7c s ASP 37 N -1.74 4.27 -0.00 0.00 2.15 -0.93 -2.80 116.67 117.61 3a7c s ASP 37 Ca 0.29 -1.43 0.03 0.00 0.43 0.00 0.00 52.55 51.87 3a7c s ASP 37 Cb -0.13 -1.40 0.08 0.00 -0.30 0.00 0.00 42.92 41.16 3a7c s ASP 37 CO 0.17 -0.24 1.07 0.61 -0.17 0.00 0.00 175.17 176.60 3a7c n GLY 38 N 4.51 2.98 3.60 2.66 0.00 0.35 -3.42 105.19 115.86 3a7c n GLY 38 Ca -0.10 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 3a7c n GLY 38 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3a7c n ARG 39 N -0.27 1.37 -3.43 1.61 0.63 0.76 -3.56 116.66 113.76 3a7c n ARG 39 Ca 0.03 0.48 -0.22 0.00 -0.92 0.00 0.00 57.85 57.22 3a7c n ARG 39 Cb 0.30 -1.92 0.01 0.00 0.45 0.00 0.00 32.46 31.30 3a7c n ARG 39 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3a7c n SER 40 N 0.99 -3.90 0.00 6.15 2.88 0.18 -4.93 113.62 115.00 3a7c n SER 40 Ca 0.09 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 3a7c n SER 40 Cb 0.35 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 3a7c n SER 40 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3a7c n ARG 41 N -1.79 0.00 0.00 -1.46 3.00 -1.23 -5.03 116.66 110.15 3a7c n ARG 41 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.63 3a7c n ARG 41 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 3a7c n ARG 41 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3a7c n SER 42 N 0.00 0.00 -4.64 6.15 3.41 -1.26 -5.01 113.62 112.27 3a7c n SER 42 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 3a7c n SER 42 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3a7c n SER 42 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3a7c n PHE 43 N 0.00 1.64 0.22 7.33 0.99 -1.26 -4.70 117.46 121.68 3a7c n PHE 43 Ca 0.00 0.59 0.04 0.00 -0.00 0.00 0.00 57.45 58.08 3a7c n PHE 43 Cb 0.00 -2.31 0.05 0.00 -1.00 0.00 0.00 39.48 36.22 3a7c n PHE 43 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3a7c n THR 44 N 0.00 0.23 -3.53 4.37 -2.24 -1.26 -0.76 114.28 111.09 3a7c n THR 44 Ca 0.08 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 3a7c n THR 44 Cb 0.36 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 3a7c n THR 44 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3a7c s SER 45 N -0.74 -0.41 0.34 3.42 1.04 -1.26 -3.80 113.70 112.29 3a7c s SER 45 Ca 0.11 0.23 -0.28 0.00 0.48 0.00 0.00 55.95 56.49 3a7c s SER 45 Cb 0.07 0.39 -0.12 0.00 0.10 0.00 0.00 66.02 66.45 3a7c s SER 45 CO 0.10 -0.54 1.22 -0.38 0.98 0.00 0.00 173.24 174.62 3a7c n ILE 46 N 0.23 2.07 -1.83 -1.02 5.41 -1.26 -4.87 119.36 118.09 3a7c n ILE 46 Ca -0.11 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.73 3a7c n ILE 46 Cb 0.60 -1.44 -0.01 0.00 -0.71 0.00 0.00 39.64 38.08 3a7c n ILE 46 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3a7c s PRO 47 N -1.85 4.14 0.66 0.38 0.04 -1.26 -4.96 135.00 132.14 3a7c s PRO 47 Ca 0.57 2.53 -0.16 0.00 0.04 0.00 0.00 61.00 63.98 3a7c s PRO 47 Cb -0.59 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 30.95 3a7c s PRO 47 CO 0.61 -0.54 1.15 -1.54 0.04 0.00 0.00 177.00 176.72 3a7c s SER 48 N 0.08 4.92 -0.76 6.66 1.04 -1.26 -4.46 113.70 119.92 3a7c s SER 48 Ca 0.56 2.16 -0.01 0.00 0.48 0.00 0.00 55.95 59.14 3a7c s SER 48 Cb -0.46 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.09 3a7c s SER 48 CO 0.56 -1.76 0.66 0.61 0.98 0.00 0.00 173.24 174.29 3a7c n GLY 49 N -0.08 -1.25 3.95 7.32 0.00 -1.26 -5.03 105.19 108.84 3a7c n GLY 49 Ca 0.12 0.55 -0.23 0.00 0.00 0.00 0.00 46.02 46.46 3a7c n GLY 49 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a7c s LEU 50 N -4.27 3.21 0.41 0.99 1.43 -1.26 -5.11 118.68 114.08 3a7c s LEU 50 Ca 0.01 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 3a7c s LEU 50 Cb -0.00 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 3a7c s LEU 50 CO 0.80 -1.18 0.06 0.42 0.23 0.00 0.00 176.35 176.68 3a7c s THR 51 N -2.87 1.11 -2.12 5.49 -4.23 -1.15 -4.76 115.64 107.12 3a7c s THR 51 Ca 0.56 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.22 3a7c s THR 51 Cb -0.10 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.58 3a7c s THR 51 CO 0.40 0.00 1.39 0.00 -0.54 0.00 0.00 174.62 175.88 3a7c n ALA 52 N -0.94 2.49 -0.01 3.99 0.00 -1.25 -3.56 120.51 121.23 3a7c n ALA 52 Ca -0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 3a7c n ALA 52 Cb 0.66 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 3a7c n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a7c n ALA 53 N 0.33 1.95 -1.91 0.00 0.00 -1.26 -4.32 120.51 115.30 3a7c n ALA 53 Ca 0.13 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3a7c n ALA 53 Cb 0.28 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 3a7c n ALA 53 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3a7c s MET 54 N -2.91 4.22 -0.01 0.00 1.00 -1.23 -4.50 119.30 115.88 3a7c s MET 54 Ca -0.05 2.36 0.12 0.00 0.00 0.00 0.00 55.69 58.11 3a7c s MET 54 Cb 0.09 -3.14 -0.15 0.00 0.00 0.00 0.00 34.83 31.63 3a7c s MET 54 CO 0.83 -0.56 0.42 1.63 0.00 0.00 0.00 175.02 177.33 3a7c n LYS 55 N 3.50 2.10 -3.67 2.03 4.76 0.87 -3.46 118.16 124.29 3a7c n LYS 55 Ca 0.12 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.42 3a7c n LYS 55 Cb 0.39 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.35 3a7c n LYS 55 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3a7c s SER 56 N -2.58 -0.69 -0.14 4.39 0.15 -0.45 -0.73 113.70 113.65 3a7c s SER 56 Ca 0.01 1.16 -0.00 0.00 0.70 0.00 0.00 55.95 57.82 3a7c s SER 56 Cb 0.08 1.05 0.03 0.00 -1.71 0.00 0.00 66.02 65.47 3a7c s SER 56 CO 0.49 -0.21 -0.08 -0.22 1.20 0.00 0.00 173.24 174.42 3a7c s LEU 57 N 1.38 1.42 -0.40 3.45 2.96 0.92 -0.96 118.68 127.45 3a7c s LEU 57 Ca -0.09 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 3a7c s LEU 57 Cb -0.07 -0.92 0.08 0.00 0.50 0.00 0.00 46.19 45.78 3a7c s LEU 57 CO -0.14 -0.13 0.20 -0.62 -1.32 0.00 0.00 176.35 174.34 3a7c s ASP 58 N 1.65 5.42 -0.30 3.68 3.68 -1.12 -1.71 116.67 127.96 3a7c s ASP 58 Ca 0.04 -1.58 0.08 0.00 2.13 0.00 0.00 52.55 53.21 3a7c s ASP 58 Cb -0.13 -1.90 0.48 0.00 -1.45 0.00 0.00 42.92 39.91 3a7c s ASP 58 CO -0.08 -0.49 1.42 0.18 0.13 0.00 0.00 175.17 176.33 3a7c n LEU 59 N 4.79 4.25 -4.57 -1.34 4.77 -0.01 -0.17 117.00 124.72 3a7c n LEU 59 Ca -0.09 -3.99 -0.29 0.00 -0.03 0.00 0.00 56.01 51.61 3a7c n LEU 59 Cb 0.43 -0.60 0.22 0.00 -2.33 0.00 0.00 43.42 41.13 3a7c n LEU 59 CO 0.35 1.44 0.58 -0.44 -1.33 0.00 0.00 177.39 177.99 3a7c s SER 60 N -2.78 1.77 -1.75 -1.43 0.01 -1.13 -3.96 113.70 104.44 3a7c s SER 60 Ca 0.46 1.49 -0.20 0.00 1.31 0.00 0.00 55.95 59.00 3a7c s SER 60 Cb 0.41 -2.20 0.19 0.00 0.21 0.00 0.00 66.02 64.63 3a7c s SER 60 CO -0.01 -3.71 0.69 0.49 0.41 0.00 0.00 173.24 171.11 3a7c n PHE 61 N -4.59 -1.50 -2.32 2.43 3.01 -0.28 -0.64 117.46 113.57 3a7c n PHE 61 Ca 0.05 0.73 0.00 0.00 1.01 0.00 0.00 57.45 59.24 3a7c n PHE 61 Cb 0.55 -2.45 0.00 0.00 -0.01 0.00 0.00 39.48 37.57 3a7c n PHE 61 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3a7c n ASN 62 N -2.54 0.58 -1.55 4.37 3.02 -1.25 -4.23 115.26 113.66 3a7c n ASN 62 Ca 0.09 -0.03 -0.02 0.00 -0.03 0.00 0.00 54.58 54.60 3a7c n ASN 62 Cb 0.47 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.73 3a7c n ASN 62 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3a7c n LYS 63 N -0.02 1.56 -2.08 3.52 5.02 0.06 -3.47 118.16 122.75 3a7c n LYS 63 Ca 0.00 -3.14 -0.28 0.00 -2.02 0.00 0.00 58.31 52.87 3a7c n LYS 63 Cb 0.00 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 3a7c n LYS 63 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3a7c s ILE 64 N -2.68 3.49 0.31 -0.18 1.01 -1.21 -4.35 121.20 117.60 3a7c s ILE 64 Ca 0.37 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.62 3a7c s ILE 64 Cb 0.37 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.69 3a7c s ILE 64 CO -0.07 -1.00 1.70 0.00 0.00 0.00 0.00 174.94 175.57 3a7c h THR 65 N 6.99 1.37 -3.88 2.92 1.03 -1.70 -2.87 112.91 116.78 3a7c h THR 65 Ca 0.13 -1.75 -0.21 0.00 -0.01 0.00 0.00 66.41 64.57 3a7c h THR 65 Cb 0.99 1.93 -0.24 0.00 -1.07 0.00 0.00 68.15 69.76 3a7c h THR 65 CO 1.22 0.50 -0.71 -0.47 -0.01 0.00 0.00 175.52 176.05 3a7c s TYR 66 N -3.87 0.21 -0.13 0.00 5.04 -1.26 -1.74 117.35 115.59 3a7c s TYR 66 Ca -0.02 -0.31 -0.00 0.00 -2.44 0.00 0.00 57.07 54.30 3a7c s TYR 66 Cb 0.13 -0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.32 3a7c s TYR 66 CO 0.75 -0.10 -0.10 0.42 -1.34 0.00 0.00 175.55 175.17 3a7c s ILE 67 N -0.84 1.29 0.25 3.14 1.01 -0.06 -4.61 121.20 121.38 3a7c s ILE 67 Ca -0.09 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3a7c s ILE 67 Cb -0.06 -1.27 0.05 0.00 0.01 0.00 0.00 42.46 41.19 3a7c s ILE 67 CO -0.00 0.39 0.35 0.61 0.00 0.00 0.00 174.94 176.28 3a7c n GLY 68 N 4.86 1.28 0.35 6.18 0.00 -1.26 -1.99 105.19 114.60 3a7c n GLY 68 Ca -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3a7c n GLY 68 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3a7c h HIS 69 N -0.24 0.97 -2.46 1.61 3.86 -1.92 -3.32 115.15 113.65 3a7c h HIS 69 Ca -0.12 0.02 -0.61 0.00 -1.16 0.00 0.00 60.37 58.50 3a7c h HIS 69 Cb 0.48 -0.33 -0.42 0.00 1.06 0.00 0.00 27.41 28.20 3a7c h HIS 69 CO 0.00 0.61 -0.57 0.41 0.86 0.00 0.00 177.93 179.24 3a7c n GLY 70 N -1.40 4.60 0.00 2.45 0.00 -1.26 -4.60 105.19 104.99 3a7c n GLY 70 Ca 0.08 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.38 3a7c n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a7c n ASP 71 N 1.17 2.28 -0.09 1.61 9.92 -1.25 -4.80 116.55 125.38 3a7c n ASP 71 Ca 0.27 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.54 3a7c n ASP 71 Cb 0.39 0.40 0.02 0.00 -0.64 0.00 0.00 41.12 41.29 3a7c n ASP 71 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3a7c n LEU 72 N -0.81 0.86 -0.30 0.64 4.77 -1.26 -4.84 117.00 116.06 3a7c n LEU 72 Ca 0.00 -1.12 0.04 0.00 -0.03 0.00 0.00 56.01 54.90 3a7c n LEU 72 Cb 0.06 -0.05 0.18 0.00 -2.33 0.00 0.00 43.42 41.28 3a7c n LEU 72 CO 0.00 0.27 1.14 0.03 -1.33 0.00 0.00 177.39 177.50 3a7c h ARG 73 N 0.00 0.75 -3.08 3.23 2.47 -1.85 -3.22 114.38 112.68 3a7c h ARG 73 Ca 0.00 -0.05 -0.79 0.00 -1.26 0.00 0.00 59.98 57.88 3a7c h ARG 73 Cb 0.92 -0.17 -0.24 0.00 -1.65 0.00 0.00 29.97 28.84 3a7c h ARG 73 CO 0.00 0.50 1.23 0.00 0.56 0.00 0.00 179.97 182.26 3a7c n ALA 74 N -2.38 5.31 -2.58 0.04 0.00 -1.26 -4.41 120.51 115.23 3a7c n ALA 74 Ca 0.14 -4.63 -0.02 0.00 0.00 0.00 0.00 53.44 48.93 3a7c n ALA 74 Cb 0.31 -2.56 0.07 0.00 0.00 0.00 0.00 19.45 17.27 3a7c n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a7c h ALA 76 N 1.14 1.85 -0.02 0.00 0.00 -1.77 -0.22 119.26 120.23 3a7c h ALA 76 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3a7c h ALA 76 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3a7c h ALA 76 CO -0.12 -0.73 0.00 0.09 0.00 0.00 0.00 179.25 178.49 3a7c n ASN 77 N -3.01 2.37 -4.67 0.00 5.03 -1.26 -4.18 115.26 109.53 3a7c n ASN 77 Ca 0.03 -1.68 -0.48 0.00 0.87 0.00 0.00 54.58 53.32 3a7c n ASN 77 Cb 0.71 -0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.43 3a7c n ASN 77 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3a7c n LEU 78 N 0.92 3.08 -0.03 3.41 7.94 -0.10 -4.66 117.00 127.57 3a7c n LEU 78 Ca 0.10 1.04 0.02 0.00 -1.11 0.00 0.00 56.01 56.05 3a7c n LEU 78 Cb 0.41 -1.36 -0.11 0.00 0.53 0.00 0.00 43.42 42.89 3a7c n LEU 78 CO 0.10 -0.26 -0.78 0.00 -1.11 0.00 0.00 177.39 175.35 3a7c n GLN 79 N 4.96 1.00 -3.94 1.96 6.02 0.09 -2.18 117.38 125.30 3a7c n GLN 79 Ca 0.20 -0.08 -0.22 0.00 -0.01 0.00 0.00 57.00 56.90 3a7c n GLN 79 Cb 0.27 -1.34 -0.17 0.00 1.02 0.00 0.00 30.24 30.02 3a7c n GLN 79 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3a7c s VAL 80 N -2.72 0.46 -0.19 5.09 1.01 -1.07 -1.15 120.40 121.82 3a7c s VAL 80 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 3a7c s VAL 80 Cb 0.07 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.95 3a7c s VAL 80 CO 0.58 0.24 -0.02 -0.22 0.00 0.00 0.00 175.10 175.68 3a7c s LEU 81 N 1.50 1.75 -0.26 3.92 2.96 -0.28 -0.06 118.68 128.20 3a7c s LEU 81 Ca -0.02 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 3a7c s LEU 81 Cb -0.13 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.69 3a7c s LEU 81 CO -0.03 -0.24 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.13 3a7c s ILE 82 N 1.64 3.33 -0.18 6.68 1.01 -0.69 -2.01 121.20 130.97 3a7c s ILE 82 Ca -0.02 -0.86 0.14 0.00 0.00 0.00 0.00 60.65 59.91 3a7c s ILE 82 Cb -0.17 -2.69 0.43 0.00 0.01 0.00 0.00 42.46 40.04 3a7c s ILE 82 CO -0.07 0.17 1.20 0.18 0.00 0.00 0.00 174.94 176.42 3a7c n LEU 83 N 4.75 2.65 -4.75 2.97 4.77 0.31 -0.83 117.00 126.87 3a7c n LEU 83 Ca -0.16 -3.63 -0.37 0.00 -0.03 0.00 0.00 56.01 51.82 3a7c n LEU 83 Cb 0.48 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3a7c n LEU 83 CO 0.29 1.32 0.90 -0.75 -1.33 0.00 0.00 177.39 177.81 3a7c s LYS 84 N -2.70 2.99 -1.14 3.23 2.20 -1.18 -3.53 119.74 119.60 3a7c s LYS 84 Ca 0.39 2.00 -0.11 0.00 -0.36 0.00 0.00 55.97 57.88 3a7c s LYS 84 Cb 0.38 -2.05 0.10 0.00 -1.51 0.00 0.00 37.83 34.75 3a7c s LYS 84 CO -0.07 -1.24 0.40 0.43 -0.36 0.00 0.00 175.35 174.50 3a7c n SER 85 N -1.40 -2.45 -2.53 1.43 7.64 -0.65 -1.12 113.62 114.53 3a7c n SER 85 Ca 0.13 -0.42 -0.04 0.00 1.01 0.00 0.00 58.87 59.54 3a7c n SER 85 Cb 0.48 -2.10 0.02 0.00 -1.01 0.00 0.00 64.21 61.59 3a7c n SER 85 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3a7c n SER 86 N -2.14 0.32 -2.49 6.43 7.64 -1.23 -3.60 113.62 118.54 3a7c n SER 86 Ca 0.03 -1.25 -0.29 0.00 1.01 0.00 0.00 58.87 58.37 3a7c n SER 86 Cb 0.50 -0.11 0.01 0.00 -1.01 0.00 0.00 64.21 63.60 3a7c n SER 86 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3a7c n ARG 87 N -1.32 3.33 -2.20 1.43 1.74 -1.23 -4.47 116.66 113.94 3a7c n ARG 87 Ca 0.03 -4.29 -0.42 0.00 -0.77 0.00 0.00 57.85 52.40 3a7c n ARG 87 Cb 0.12 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.27 3a7c n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3a7c s ILE 88 N -5.35 3.43 0.00 0.55 1.01 -1.08 -4.01 121.20 115.75 3a7c s ILE 88 Ca 0.49 1.00 0.00 0.00 0.00 0.00 0.00 60.65 62.14 3a7c s ILE 88 Cb 0.41 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3a7c s ILE 88 CO -0.20 0.07 0.08 -0.46 0.00 0.00 0.00 174.94 174.42 3a7c n ASN 89 N 4.18 0.15 -3.66 3.58 0.23 -0.71 -0.24 115.26 118.78 3a7c n ASN 89 Ca 0.12 -0.49 -0.15 0.00 -0.53 0.00 0.00 54.58 53.53 3a7c n ASN 89 Cb 0.43 0.29 -0.14 0.00 -2.08 0.00 0.00 39.78 38.28 3a7c n ASN 89 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3a7c s THR 90 N -0.29 -0.36 -0.15 5.53 2.01 -1.11 -4.68 115.64 116.59 3a7c s THR 90 Ca 0.00 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.30 3a7c s THR 90 Cb 0.00 -0.39 0.04 0.00 0.01 0.00 0.00 72.50 72.16 3a7c s THR 90 CO 0.00 0.13 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.37 3a7c s ILE 91 N 2.38 1.08 0.53 1.82 1.01 -1.26 -0.88 121.20 125.88 3a7c s ILE 91 Ca 0.02 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 3a7c s ILE 91 Cb -0.12 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 3a7c s ILE 91 CO -0.08 0.18 1.18 -0.62 0.00 0.00 0.00 174.94 175.60 3a7c n GLU 92 N 4.89 1.43 -0.23 2.79 -0.58 -0.84 -4.90 120.64 123.20 3a7c n GLU 92 Ca -0.12 0.53 0.03 0.00 -0.42 0.00 0.00 57.16 57.18 3a7c n GLU 92 Cb 0.48 -2.35 0.13 0.00 -0.57 0.00 0.00 31.44 29.13 3a7c n GLU 92 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3a7c h GLY 93 N 1.23 0.76 -3.05 0.62 0.00 -1.93 -1.57 103.07 99.13 3a7c h GLY 93 Ca -0.49 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3a7c h GLY 93 CO 0.55 -0.23 0.02 2.09 0.00 0.00 0.00 176.54 178.97 3a7c n ASP 94 N -5.30 4.73 0.08 0.19 5.75 -1.26 -3.37 116.55 117.37 3a7c n ASP 94 Ca 0.11 -2.76 0.15 0.00 -0.01 0.00 0.00 54.79 52.28 3a7c n ASP 94 Cb 0.41 -0.65 0.64 0.00 -1.03 0.00 0.00 41.12 40.49 3a7c n ASP 94 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3a7c h ALA 95 N 3.52 2.25 -0.51 2.12 0.00 -1.53 -1.65 119.26 123.46 3a7c h ALA 95 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3a7c h ALA 95 Cb 1.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3a7c h ALA 95 CO 0.41 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.51 3a7c n PHE 96 N -4.45 0.67 -0.33 0.00 3.72 -1.26 -4.57 117.46 111.25 3a7c n PHE 96 Ca 0.05 -0.45 0.12 0.00 -0.05 0.00 0.00 57.45 57.12 3a7c n PHE 96 Cb 0.39 -0.01 0.25 0.00 -0.94 0.00 0.00 39.48 39.17 3a7c n PHE 96 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 3a7c h TYR 97 N 3.30 -0.10 -0.72 1.38 3.20 -1.62 -1.37 116.97 121.04 3a7c h TYR 97 Ca 0.00 0.07 -0.36 0.00 3.14 0.00 0.00 58.73 61.58 3a7c h TYR 97 Cb 0.86 0.20 -0.22 0.00 1.54 0.00 0.00 36.73 39.11 3a7c h TYR 97 CO 0.34 -0.40 0.46 -1.13 -1.64 0.00 0.00 178.16 175.79 3a7c n SER 98 N -5.48 3.60 -2.91 -2.11 3.41 -1.26 -4.54 113.62 104.33 3a7c n SER 98 Ca 0.21 -3.16 -0.31 0.00 -0.26 0.00 0.00 58.87 55.34 3a7c n SER 98 Cb 0.68 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 3a7c n SER 98 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3a7c n LEU 99 N -0.66 5.49 0.12 1.04 4.77 -0.52 -3.94 117.00 123.31 3a7c n LEU 99 Ca 0.43 -5.37 0.12 0.00 -0.03 0.00 0.00 56.01 51.16 3a7c n LEU 99 Cb 1.35 -0.70 0.48 0.00 -2.33 0.00 0.00 43.42 42.21 3a7c n LEU 99 CO 0.44 2.18 0.85 0.61 -1.33 0.00 0.00 177.39 180.14 3a7c n GLY 100 N -0.33 -1.29 1.71 -0.72 0.00 -1.26 -2.51 105.19 100.80 3a7c n GLY 100 Ca 0.40 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.57 3a7c n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3a7c n SER 101 N -2.20 5.22 -4.69 1.61 7.64 -1.26 -4.28 113.62 115.66 3a7c n SER 101 Ca 0.02 -2.70 -0.42 0.00 1.01 0.00 0.00 58.87 56.78 3a7c n SER 101 Cb 0.24 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 3a7c n SER 101 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3a7c s LEU 102 N -2.32 4.28 -0.00 -3.43 2.96 -0.93 -3.74 118.68 115.51 3a7c s LEU 102 Ca 0.53 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 56.00 3a7c s LEU 102 Cb 0.37 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.51 3a7c s LEU 102 CO 0.20 -0.37 0.05 -0.62 -1.32 0.00 0.00 176.35 174.29 3a7c n GLU 103 N 4.63 0.84 -3.74 1.98 1.02 -0.30 -2.16 120.64 122.91 3a7c n GLU 103 Ca 0.07 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.95 3a7c n GLU 103 Cb 0.50 -0.99 -0.17 0.00 -0.02 0.00 0.00 31.44 30.75 3a7c n GLU 103 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3a7c s HIS 104 N -2.03 0.70 -0.12 -0.32 5.04 -0.78 0.92 115.29 118.69 3a7c s HIS 104 Ca -0.01 -0.38 0.00 0.00 -1.54 0.00 0.00 55.06 53.13 3a7c s HIS 104 Cb 0.01 -0.85 0.02 0.00 0.04 0.00 0.00 32.58 31.81 3a7c s HIS 104 CO 0.09 -0.43 -0.11 -1.17 -2.34 0.00 0.00 174.74 170.77 3a7c s LEU 105 N 1.96 1.46 -0.25 8.88 2.96 -0.25 -1.13 118.68 132.32 3a7c s LEU 105 Ca 0.03 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3a7c s LEU 105 Cb -0.14 -0.97 0.06 0.00 0.50 0.00 0.00 46.19 45.64 3a7c s LEU 105 CO -0.06 -0.06 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.22 3a7c s ASP 106 N 1.42 4.08 -0.16 3.68 2.15 -0.85 -1.80 116.67 125.18 3a7c s ASP 106 Ca 0.01 -1.29 0.17 0.00 0.43 0.00 0.00 52.55 51.87 3a7c s ASP 106 Cb -0.13 -1.31 0.43 0.00 -0.30 0.00 0.00 42.92 41.60 3a7c s ASP 106 CO -0.07 -0.23 1.30 0.18 -0.17 0.00 0.00 175.17 176.19 3a7c n LEU 107 N 4.58 3.22 -4.71 -1.34 4.77 -0.12 -0.53 117.00 122.86 3a7c n LEU 107 Ca -0.12 -3.10 -0.32 0.00 -0.03 0.00 0.00 56.01 52.44 3a7c n LEU 107 Cb 0.43 -0.50 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 3a7c n LEU 107 CO 0.19 0.73 0.72 -0.94 -1.33 0.00 0.00 177.39 176.76 3a7c s SER 108 N -2.39 3.73 -1.49 -1.43 1.04 -1.06 -3.85 113.70 108.25 3a7c s SER 108 Ca 0.38 2.15 -0.13 0.00 0.48 0.00 0.00 55.95 58.83 3a7c s SER 108 Cb 0.32 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.97 3a7c s SER 108 CO 0.06 -2.56 0.78 0.47 0.98 0.00 0.00 173.24 172.96 3a7c n ASP 109 N -3.56 -4.35 0.00 7.02 8.00 -0.43 -1.64 116.55 121.59 3a7c n ASP 109 Ca 0.12 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.95 3a7c n ASP 109 Cb 0.52 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 3a7c n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3a7c n ASN 110 N -2.61 0.49 -1.29 -2.24 3.02 -1.23 -3.70 115.26 107.69 3a7c n ASN 110 Ca 0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.49 3a7c n ASN 110 Cb 0.53 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.83 3a7c n ASN 110 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3a7c n HIS 111 N 0.00 1.34 -2.31 3.10 8.25 0.67 -4.45 115.22 121.81 3a7c n HIS 111 Ca 0.00 -1.85 -0.42 0.00 -0.26 0.00 0.00 57.72 55.18 3a7c n HIS 111 Cb 0.00 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 30.74 3a7c n HIS 111 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3a7c s LEU 112 N -3.41 3.51 0.23 2.41 2.01 -1.17 -4.43 118.68 117.83 3a7c s LEU 112 Ca 0.45 0.69 0.25 0.00 0.01 0.00 0.00 54.13 55.53 3a7c s LEU 112 Cb 0.39 -3.34 0.53 0.00 0.01 0.00 0.00 46.19 43.78 3a7c s LEU 112 CO -0.02 -1.59 1.57 0.28 1.01 0.00 0.00 176.35 177.60 3a7c h SER 113 N 11.27 0.00 -4.89 2.29 0.02 -1.83 -3.22 113.55 117.19 3a7c h SER 113 Ca -0.28 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 3a7c h SER 113 Cb 1.11 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.44 3a7c h SER 113 CO 1.11 0.03 -0.62 -0.55 -1.14 0.00 0.00 176.83 175.66 3a7c s SER 114 N -4.84 0.14 -0.17 3.07 0.15 -1.26 -4.28 113.70 106.50 3a7c s SER 114 Ca 0.08 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.37 3a7c s SER 114 Cb 0.11 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 3a7c s SER 114 CO 0.66 -0.31 -0.13 -0.76 1.20 0.00 0.00 173.24 173.90 3a7c s LEU 115 N -1.33 2.53 -0.15 3.45 1.43 -1.26 -5.04 118.68 118.31 3a7c s LEU 115 Ca -0.14 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 3a7c s LEU 115 Cb -0.08 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 3a7c s LEU 115 CO -0.00 0.05 0.23 -0.55 0.23 0.00 0.00 176.35 176.31 3a7c s SER 116 N 1.04 6.40 0.56 2.29 0.15 -1.26 -4.74 113.70 118.14 3a7c s SER 116 Ca -0.01 0.47 0.36 0.00 0.70 0.00 0.00 55.95 57.47 3a7c s SER 116 Cb -0.15 -2.14 1.60 0.00 -1.71 0.00 0.00 66.02 63.62 3a7c s SER 116 CO -0.03 0.20 2.06 0.77 1.20 0.00 0.00 173.24 177.44 3a7c h SER 117 N 6.14 0.00 1.31 5.45 4.64 -1.89 -2.50 113.55 126.71 3a7c h SER 117 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3a7c h SER 117 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3a7c h SER 117 CO 0.71 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.44 3a7c h SER 118 N 0.00 0.00 -0.45 4.97 4.64 -1.94 -3.15 113.55 117.62 3a7c h SER 118 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3a7c h SER 118 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 3a7c h SER 118 CO 0.00 0.00 0.12 -0.50 -0.87 0.00 0.00 176.83 175.58 3a7c h TRP 119 N 0.00 0.74 -0.02 4.77 6.55 -1.45 -3.17 115.95 123.37 3a7c h TRP 119 Ca 0.00 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.76 3a7c h TRP 119 Cb 0.66 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 3a7c h TRP 119 CO 0.00 0.67 -0.03 1.19 -1.05 0.00 0.00 178.44 179.23 3a7c n PHE 120 N -4.53 0.00 -0.19 0.49 3.72 -1.21 -4.42 117.46 111.32 3a7c n PHE 120 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 3a7c n PHE 120 Cb 0.20 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.80 3a7c n PHE 120 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3a7c h GLY 121 N 4.82 0.80 -3.80 1.37 0.00 -1.51 -2.97 103.07 101.79 3a7c h GLY 121 Ca 0.00 -0.22 -0.52 0.00 0.00 0.00 0.00 47.33 46.59 3a7c h GLY 121 CO 0.00 0.15 0.67 -1.55 0.00 0.00 0.00 176.54 175.81 3a7c n PRO 122 N -4.82 2.28 -2.42 4.80 -0.04 -1.26 -4.55 135.00 128.98 3a7c n PRO 122 Ca 0.05 -2.72 -0.21 0.00 -0.04 0.00 0.00 63.50 60.58 3a7c n PRO 122 Cb 0.13 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 3a7c n PRO 122 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3a7c n LEU 123 N -0.75 4.01 0.20 1.53 4.77 -1.12 -4.10 117.00 121.54 3a7c n LEU 123 Ca 0.53 -4.68 0.18 0.00 -0.03 0.00 0.00 56.01 52.01 3a7c n LEU 123 Cb 1.05 -0.21 0.83 0.00 -2.33 0.00 0.00 43.42 42.76 3a7c n LEU 123 CO 0.61 2.00 1.16 0.77 -1.33 0.00 0.00 177.39 180.60 3a7c h SER 124 N 2.54 0.00 -0.40 -1.43 4.64 -1.80 -1.23 113.55 115.87 3a7c h SER 124 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3a7c h SER 124 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3a7c h SER 124 CO 0.72 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.48 3a7c n SER 125 N -3.65 2.48 -4.69 4.97 7.64 -1.26 -4.04 113.62 115.07 3a7c n SER 125 Ca 0.02 -2.09 -0.42 0.00 1.01 0.00 0.00 58.87 57.39 3a7c n SER 125 Cb 0.38 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 3a7c n SER 125 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3a7c s LEU 126 N -1.09 4.30 -0.20 -3.43 2.96 -0.47 -4.04 118.68 116.72 3a7c s LEU 126 Ca 0.28 2.01 0.06 0.00 -0.22 0.00 0.00 54.13 56.26 3a7c s LEU 126 Cb 0.16 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 43.13 3a7c s LEU 126 CO 0.17 -0.68 -0.11 0.29 -1.32 0.00 0.00 176.35 174.70 3a7c n LYS 127 N 5.41 0.76 -4.72 1.98 5.02 0.26 -2.72 118.16 124.15 3a7c n LYS 127 Ca 0.13 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 3a7c n LYS 127 Cb 0.44 -1.43 -0.17 0.00 -0.02 0.00 0.00 35.03 33.86 3a7c n LYS 127 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3a7c s TYR 128 N -2.42 2.34 -0.08 2.13 5.04 0.24 -0.19 117.35 124.42 3a7c s TYR 128 Ca -0.22 -1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 53.30 3a7c s TYR 128 Cb 0.07 -1.62 0.03 0.00 0.35 0.00 0.00 41.96 40.79 3a7c s TYR 128 CO 0.55 -0.50 -0.02 -1.17 -1.34 0.00 0.00 175.55 173.07 3a7c s LEU 129 N 0.75 0.76 -0.25 6.97 2.96 0.49 -1.10 118.68 129.26 3a7c s LEU 129 Ca -0.10 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 3a7c s LEU 129 Cb -0.16 -0.51 0.06 0.00 0.50 0.00 0.00 46.19 46.08 3a7c s LEU 129 CO 0.01 -0.17 -0.11 0.21 -1.32 0.00 0.00 176.35 174.97 3a7c s ASN 130 N 1.82 4.30 0.00 3.68 3.84 -0.75 -1.92 114.94 125.91 3a7c s ASN 130 Ca 0.03 -1.33 0.04 0.00 0.21 0.00 0.00 52.86 51.81 3a7c s ASN 130 Cb -0.12 -1.50 0.05 0.00 -0.55 0.00 0.00 41.25 39.13 3a7c s ASN 130 CO -0.05 -0.18 0.76 0.18 -2.79 0.00 0.00 177.10 175.01 3a7c n LEU 131 N 4.47 1.62 -4.72 3.21 4.77 0.05 -0.95 117.00 125.44 3a7c n LEU 131 Ca -0.14 -1.30 -0.36 0.00 -0.03 0.00 0.00 56.01 54.18 3a7c n LEU 131 Cb 0.43 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 3a7c n LEU 131 CO 0.21 0.38 0.86 -0.32 -1.33 0.00 0.00 177.39 177.18 3a7c s MET 132 N -0.52 2.31 0.00 3.23 1.75 -1.06 -3.73 119.30 121.28 3a7c s MET 132 Ca 0.06 1.94 0.00 0.00 -1.25 0.00 0.00 55.69 56.44 3a7c s MET 132 Cb 0.03 -1.83 0.00 0.00 2.84 0.00 0.00 34.83 35.87 3a7c s MET 132 CO 0.05 -1.75 0.00 0.41 -0.65 0.00 0.00 175.02 173.08 3a7c n GLY 133 N 0.71 0.63 3.62 2.11 0.00 -0.48 -1.31 105.19 110.48 3a7c n GLY 133 Ca 0.15 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3a7c n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a7c s ASN 134 N -2.12 4.90 0.00 1.61 0.01 -1.24 -3.58 114.94 114.52 3a7c s ASN 134 Ca 0.00 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 3a7c s ASN 134 Cb 0.00 -1.32 0.00 0.00 0.41 0.00 0.00 41.25 40.34 3a7c s ASN 134 CO 0.00 0.36 1.04 -0.81 -1.51 0.00 0.00 177.10 176.18 3a7c n PRO 135 N 2.24 0.56 -2.93 -0.60 -0.04 -1.22 -4.69 135.00 128.32 3a7c n PRO 135 Ca -0.18 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 3a7c n PRO 135 Cb 0.53 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 3a7c n PRO 135 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3a7c s TYR 136 N 0.80 3.45 -0.09 0.54 -0.85 -1.22 -4.65 117.35 115.34 3a7c s TYR 136 Ca 0.00 1.05 0.15 0.00 -0.52 0.00 0.00 57.07 57.75 3a7c s TYR 136 Cb 0.00 -2.44 -0.20 0.00 0.38 0.00 0.00 41.96 39.70 3a7c s TYR 136 CO 0.00 -0.06 0.67 1.04 -1.52 0.00 0.00 175.55 175.68 3a7c n GLN 137 N -1.12 0.63 -4.07 -3.49 6.02 -1.26 -2.60 117.38 111.50 3a7c n GLN 137 Ca 0.02 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.11 3a7c n GLN 137 Cb 0.54 -1.77 -0.04 0.00 1.02 0.00 0.00 30.24 29.98 3a7c n GLN 137 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3a7c s THR 138 N -2.72 0.00 -2.06 5.09 -4.23 -1.26 -1.49 115.64 108.97 3a7c s THR 138 Ca -0.05 -1.56 0.11 0.00 -1.18 0.00 0.00 61.69 59.01 3a7c s THR 138 Cb 0.08 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.64 3a7c s THR 138 CO 0.82 0.00 1.31 0.18 -0.54 0.00 0.00 174.62 176.39 3a7c n LEU 139 N -0.52 1.29 0.00 4.79 4.77 -1.26 -4.77 117.00 121.30 3a7c n LEU 139 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3a7c n LEU 139 Cb 0.62 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3a7c n LEU 139 CO 0.29 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3a7c n GLY 140 N 0.94 -3.64 0.03 -0.72 0.00 -1.26 -4.66 105.19 95.87 3a7c n GLY 140 Ca 0.10 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.20 3a7c n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3a7c n VAL 141 N -0.09 0.15 -5.12 1.61 0.31 -1.26 -4.87 118.33 109.06 3a7c n VAL 141 Ca 0.00 -0.17 -0.32 0.00 -0.01 0.00 0.00 64.34 63.84 3a7c n VAL 141 Cb 0.00 0.21 -0.15 0.00 -0.91 0.00 0.00 33.84 32.99 3a7c n VAL 141 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3a7c s THR 142 N -3.13 2.44 0.04 2.52 2.01 -1.26 -5.08 115.64 113.18 3a7c s THR 142 Ca 0.06 -0.94 -0.33 0.00 0.31 0.00 0.00 61.69 60.79 3a7c s THR 142 Cb 0.15 -1.92 -0.12 0.00 0.01 0.00 0.00 72.50 70.62 3a7c s THR 142 CO 0.77 0.57 1.76 -1.20 -0.69 0.00 0.00 174.62 175.83 3a7c n SER 143 N 2.76 3.43 0.12 3.53 7.64 -1.26 -4.79 113.62 125.04 3a7c n SER 143 Ca -0.17 1.02 0.09 0.00 1.01 0.00 0.00 58.87 60.81 3a7c n SER 143 Cb 0.52 -1.42 0.02 0.00 -1.01 0.00 0.00 64.21 62.32 3a7c n SER 143 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3a7c h LEU 144 N 7.88 0.00 -2.99 -3.43 3.38 -1.83 -3.40 115.31 114.91 3a7c h LEU 144 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3a7c h LEU 144 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3a7c h LEU 144 CO 0.92 0.16 0.00 0.49 0.09 0.00 0.00 178.44 180.10 3a7c n PHE 145 N -2.86 0.08 -0.14 1.13 3.72 -1.26 -4.72 117.46 113.41 3a7c n PHE 145 Ca -0.01 -0.58 0.23 0.00 -0.05 0.00 0.00 57.45 57.04 3a7c n PHE 145 Cb 0.62 -0.07 0.66 0.00 -0.94 0.00 0.00 39.48 39.75 3a7c n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3a7c h PRO 146 N 0.28 0.11 -0.60 -1.08 0.13 -1.79 -1.53 132.00 127.52 3a7c h PRO 146 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3a7c h PRO 146 Cb 0.62 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3a7c h PRO 146 CO 0.01 0.07 0.00 0.27 -0.23 0.00 0.00 178.00 178.12 3a7c n ASN 147 N -4.36 5.59 -3.84 1.44 6.94 -1.26 -4.62 115.26 115.14 3a7c n ASN 147 Ca 0.16 -2.88 -0.40 0.00 -0.02 0.00 0.00 54.58 51.44 3a7c n ASN 147 Cb 0.77 -0.68 -0.01 0.00 -2.36 0.00 0.00 39.78 37.51 3a7c n ASN 147 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3a7c n LEU 148 N 0.65 6.01 0.18 -4.53 4.77 -0.58 -4.29 117.00 119.20 3a7c n LEU 148 Ca 0.27 -5.29 0.16 0.00 -0.03 0.00 0.00 56.01 51.12 3a7c n LEU 148 Cb 1.16 -1.14 0.77 0.00 -2.33 0.00 0.00 43.42 41.88 3a7c n LEU 148 CO 0.32 1.81 1.14 0.74 -1.33 0.00 0.00 177.39 180.06 3a7c h THR 149 N 3.26 0.64 -0.36 -5.08 2.02 -1.82 -2.84 112.91 108.74 3a7c h THR 149 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 3a7c h THR 149 Cb 0.59 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 3a7c h THR 149 CO 1.23 0.00 0.00 0.59 0.37 0.00 0.00 175.52 177.71 3a7c n ASN 150 N -4.09 2.96 -4.74 4.18 3.02 -1.26 -4.99 115.26 110.34 3a7c n ASN 150 Ca 0.02 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 3a7c n ASN 150 Cb 0.31 -0.24 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3a7c n ASN 150 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3a7c n LEU 151 N 0.54 4.30 0.00 3.41 7.94 -1.07 -4.46 117.00 127.65 3a7c n LEU 151 Ca 0.12 1.22 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 3a7c n LEU 151 Cb 0.43 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.82 3a7c n LEU 151 CO 0.08 -0.08 -0.36 0.00 -1.11 0.00 0.00 177.39 175.92 3a7c n GLN 152 N 0.56 2.08 -4.07 1.96 6.02 0.74 -4.64 117.38 120.04 3a7c n GLN 152 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.77 3a7c n GLN 152 Cb 0.38 -0.86 -0.17 0.00 1.02 0.00 0.00 30.24 30.61 3a7c n GLN 152 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3a7c s THR 153 N -1.72 0.86 -0.04 5.09 2.01 -0.58 -0.47 115.64 120.78 3a7c s THR 153 Ca 0.00 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.78 3a7c s THR 153 Cb 0.00 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.65 3a7c s THR 153 CO 0.00 0.32 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.98 3a7c s LEU 154 N 1.41 1.37 -0.08 4.42 2.96 0.39 -0.38 118.68 128.76 3a7c s LEU 154 Ca -0.02 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 3a7c s LEU 154 Cb -0.13 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.10 3a7c s LEU 154 CO -0.04 -0.04 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.73 3a7c s ARG 155 N 0.87 1.41 0.10 1.98 0.52 -0.81 -0.44 118.95 122.58 3a7c s ARG 155 Ca -0.12 -0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 54.81 3a7c s ARG 155 Cb -0.14 -1.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.94 3a7c s ARG 155 CO 0.01 -0.12 0.02 0.96 0.02 0.00 0.00 175.30 176.19 3a7c s ILE 156 N 1.16 0.17 0.00 1.52 -4.36 0.88 -0.77 121.20 119.80 3a7c s ILE 156 Ca -0.06 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 3a7c s ILE 156 Cb -0.14 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.74 3a7c s ILE 156 CO -0.02 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.09 3a7c n GLY 157 N -0.01 -0.85 3.88 6.27 0.00 -1.26 0.45 105.19 113.67 3a7c n GLY 157 Ca -0.09 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.72 3a7c n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a7c s ASN 158 N -2.69 -0.01 0.03 1.61 2.20 -0.18 -1.38 114.94 114.52 3a7c s ASN 158 Ca 0.00 -0.33 -0.17 0.00 -0.94 0.00 0.00 52.86 51.42 3a7c s ASN 158 Cb 0.00 0.26 -0.23 0.00 -2.00 0.00 0.00 41.25 39.28 3a7c s ASN 158 CO 0.00 -0.51 1.14 0.58 -2.94 0.00 0.00 177.10 175.37 3a7c h VAL 159 N 2.00 1.36 0.00 3.54 2.07 -1.94 -3.35 116.25 119.93 3a7c h VAL 159 Ca -0.25 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3a7c h VAL 159 Cb 1.20 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 3a7c h VAL 159 CO 0.32 0.64 0.00 -1.84 0.02 0.00 0.00 177.57 176.71 3a7c n GLU 160 N -4.08 1.48 -0.10 1.57 0.28 -1.26 -3.70 120.64 114.83 3a7c n GLU 160 Ca -0.10 -0.18 -0.16 0.00 -0.16 0.00 0.00 57.16 56.55 3a7c n GLU 160 Cb 0.75 -0.60 -0.08 0.00 1.43 0.00 0.00 31.44 32.93 3a7c n GLU 160 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3a7c n THR 161 N -0.26 1.11 -1.64 3.84 -1.04 -1.26 -4.86 114.28 110.16 3a7c n THR 161 Ca 0.00 -0.38 -0.45 0.00 -2.04 0.00 0.00 64.05 61.18 3a7c n THR 161 Cb 0.05 -1.36 -0.04 0.00 -1.82 0.00 0.00 70.33 67.16 3a7c n THR 161 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3a7c n PHE 162 N -3.33 2.29 -0.34 -1.42 7.35 -1.07 -4.38 117.46 116.56 3a7c n PHE 162 Ca -0.36 -0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.14 3a7c n PHE 162 Cb 0.84 -2.73 0.00 0.00 0.35 0.00 0.00 39.48 37.93 3a7c n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3a7c n SER 163 N 8.32 0.14 -3.97 -2.13 3.41 -0.56 -3.59 113.62 115.24 3a7c n SER 163 Ca 0.24 -0.56 -0.16 0.00 -0.26 0.00 0.00 58.87 58.13 3a7c n SER 163 Cb 0.37 0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 3a7c n SER 163 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3a7c s GLU 164 N -0.15 0.45 -0.10 4.33 0.41 -1.19 -0.48 118.70 121.97 3a7c s GLU 164 Ca 0.00 -0.26 0.01 0.00 -0.41 0.00 0.00 54.97 54.31 3a7c s GLU 164 Cb 0.00 -0.41 0.02 0.00 -1.78 0.00 0.00 34.13 31.96 3a7c s GLU 164 CO 0.00 0.11 -0.13 0.42 -0.49 0.00 0.00 175.26 175.17 3a7c s ILE 165 N -0.28 1.34 0.36 -1.63 1.01 -0.91 -4.62 121.20 116.46 3a7c s ILE 165 Ca 0.01 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.20 3a7c s ILE 165 Cb -0.03 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 3a7c s ILE 165 CO -0.00 0.41 0.07 -0.13 0.00 0.00 0.00 174.94 175.29 3a7c s ARG 166 N 1.09 2.15 0.49 2.79 0.52 -1.26 -1.75 118.95 122.98 3a7c s ARG 166 Ca -0.05 -1.77 0.23 0.00 -0.52 0.00 0.00 55.73 53.62 3a7c s ARG 166 Cb -0.14 -1.95 1.28 0.00 0.52 0.00 0.00 34.95 34.65 3a7c s ARG 166 CO -0.02 0.06 2.03 0.00 0.02 0.00 0.00 175.30 177.38 3a7c h ARG 167 N 1.68 0.00 0.00 3.54 3.08 -1.87 -2.41 114.38 118.40 3a7c h ARG 167 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3a7c h ARG 167 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3a7c h ARG 167 CO 0.68 0.16 -0.42 0.44 -1.07 0.00 0.00 179.97 179.76 3a7c n ILE 168 N -3.83 0.34 -0.24 2.04 -5.35 -1.26 -4.18 119.36 106.87 3a7c n ILE 168 Ca -0.02 -0.22 0.03 0.00 -0.27 0.00 0.00 62.75 62.26 3a7c n ILE 168 Cb 0.26 -0.21 0.15 0.00 -1.74 0.00 0.00 39.64 38.09 3a7c n ILE 168 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3a7c h ASP 169 N 0.00 0.37 -0.20 7.28 5.19 -1.78 -3.07 116.42 124.22 3a7c h ASP 169 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 3a7c h ASP 169 Cb 0.70 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.23 3a7c h ASP 169 CO 0.00 0.19 0.00 0.49 -3.12 0.00 0.00 179.24 176.80 3a7c n PHE 170 N -4.93 0.44 -1.68 4.55 3.72 -1.26 -4.48 117.46 113.82 3a7c n PHE 170 Ca 0.12 -0.69 -0.45 0.00 -0.05 0.00 0.00 57.45 56.38 3a7c n PHE 170 Cb 0.32 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 3a7c n PHE 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a7c n ALA 171 N -0.29 1.81 0.00 4.37 0.00 -1.16 -2.20 120.51 123.03 3a7c n ALA 171 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3a7c n ALA 171 Cb 0.56 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3a7c n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a7c n GLY 172 N 3.65 3.10 3.73 0.00 0.00 -1.26 -3.64 105.19 110.77 3a7c n GLY 172 Ca 0.17 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3a7c n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a7c s LEU 173 N 0.00 4.41 -0.01 0.99 1.43 -0.94 -4.91 118.68 119.66 3a7c s LEU 173 Ca 0.00 2.34 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 3a7c s LEU 173 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 3a7c s LEU 173 CO 0.00 -0.51 -0.00 0.35 0.23 0.00 0.00 176.35 176.42 3a7c n THR 174 N 2.86 0.08 -3.95 5.49 -2.24 -1.26 -4.08 114.28 111.18 3a7c n THR 174 Ca 0.07 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 3a7c n THR 174 Cb 0.43 -0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 67.65 3a7c n THR 174 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3a7c s SER 175 N -3.40 0.30 -0.10 3.42 0.15 -1.26 -1.80 113.70 111.01 3a7c s SER 175 Ca -0.01 -0.03 -0.07 0.00 0.70 0.00 0.00 55.95 56.54 3a7c s SER 175 Cb 0.00 -0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 3a7c s SER 175 CO 0.04 -0.03 0.25 -0.22 1.20 0.00 0.00 173.24 174.48 3a7c s LEU 176 N 0.45 0.81 -0.06 3.45 2.96 0.17 -4.70 118.68 121.76 3a7c s LEU 176 Ca -0.04 0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 54.15 3a7c s LEU 176 Cb -0.07 0.82 -0.30 0.00 0.50 0.00 0.00 46.19 47.14 3a7c s LEU 176 CO -0.01 -0.12 0.89 0.78 -1.32 0.00 0.00 176.35 176.58 3a7c h ASN 177 N 6.29 0.37 -3.34 3.68 2.35 -1.03 -1.41 115.58 122.50 3a7c h ASN 177 Ca -0.31 -0.94 -0.40 0.00 -0.55 0.00 0.00 56.30 54.10 3a7c h ASN 177 Cb 1.18 -0.12 -0.37 0.00 0.05 0.00 0.00 38.32 39.06 3a7c h ASN 177 CO 0.36 1.29 -0.76 -1.61 -1.65 0.00 0.00 177.43 175.06 3a7c s GLU 178 N -2.47 0.41 -0.13 0.81 2.02 -0.17 0.17 118.70 119.34 3a7c s GLU 178 Ca -0.15 0.14 0.01 0.00 0.02 0.00 0.00 54.97 54.99 3a7c s GLU 178 Cb 0.00 -0.74 0.02 0.00 0.10 0.00 0.00 34.13 33.51 3a7c s GLU 178 CO 0.80 -0.25 -0.14 -1.17 0.02 0.00 0.00 175.26 174.52 3a7c s LEU 179 N 1.70 1.64 -0.11 1.80 2.96 -0.39 -0.46 118.68 125.81 3a7c s LEU 179 Ca 0.00 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 3a7c s LEU 179 Cb -0.13 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.47 3a7c s LEU 179 CO -0.03 -0.04 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.07 3a7c s GLU 180 N 1.32 2.63 -0.20 1.98 2.12 0.42 -1.26 118.70 125.70 3a7c s GLU 180 Ca 0.00 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.62 3a7c s GLU 180 Cb -0.14 -2.11 0.04 0.00 0.26 0.00 0.00 34.13 32.18 3a7c s GLU 180 CO -0.07 0.02 -0.10 0.42 -0.54 0.00 0.00 175.26 175.00 3a7c s ILE 181 N 0.74 1.61 -0.44 -3.70 1.01 -0.20 -0.09 121.20 120.13 3a7c s ILE 181 Ca -0.11 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.38 3a7c s ILE 181 Cb -0.16 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.65 3a7c s ILE 181 CO 0.02 0.16 0.40 -0.75 0.00 0.00 0.00 174.94 174.77 3a7c s LYS 182 N 1.41 3.03 -0.38 2.79 2.20 0.17 -1.51 119.74 127.44 3a7c s LYS 182 Ca -0.01 -1.02 0.13 0.00 -0.36 0.00 0.00 55.97 54.70 3a7c s LYS 182 Cb -0.16 -4.03 0.39 0.00 -1.51 0.00 0.00 37.83 32.52 3a7c s LYS 182 CO -0.08 -0.91 0.86 0.00 -0.36 0.00 0.00 175.35 174.86 3a7c n ALA 183 N 5.41 3.01 0.42 3.13 0.00 -0.70 -1.01 120.51 130.77 3a7c n ALA 183 Ca -0.10 -3.53 0.06 0.00 0.00 0.00 0.00 53.44 49.86 3a7c n ALA 183 Cb 0.46 -0.88 0.25 0.00 0.00 0.00 0.00 19.45 19.28 3a7c n ALA 183 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3a7c n LEU 184 N 0.05 0.00 -0.30 0.00 4.77 -1.08 -1.74 117.00 118.70 3a7c n LEU 184 Ca 0.22 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.74 3a7c n LEU 184 Cb 0.68 -0.48 0.13 0.00 -2.33 0.00 0.00 43.42 41.42 3a7c n LEU 184 CO 0.25 -0.29 0.59 -1.20 -1.33 0.00 0.00 177.39 175.42 3a7c n SER 185 N -1.48 2.65 -4.63 -1.43 7.64 -1.24 -4.26 113.62 110.87 3a7c n SER 185 Ca 0.03 -2.64 -0.51 0.00 1.01 0.00 0.00 58.87 56.75 3a7c n SER 185 Cb 0.13 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.96 3a7c n SER 185 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3a7c n LEU 186 N -0.74 2.19 -0.03 -3.43 7.94 -0.71 -4.51 117.00 117.71 3a7c n LEU 186 Ca 0.12 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 3a7c n LEU 186 Cb 0.56 -1.24 -0.08 0.00 0.53 0.00 0.00 43.42 43.19 3a7c n LEU 186 CO 0.05 -0.72 -0.71 0.54 -1.11 0.00 0.00 177.39 175.43 3a7c n ARG 187 N 3.47 1.34 -3.69 1.96 1.74 0.37 -5.02 116.66 116.82 3a7c n ARG 187 Ca 0.20 -0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 3a7c n ARG 187 Cb 0.21 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 3a7c n ARG 187 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3a7c s ASN 188 N -3.67 -0.56 -0.11 0.55 2.47 -0.80 -5.05 114.94 107.77 3a7c s ASN 188 Ca -0.04 1.07 -0.00 0.00 0.42 0.00 0.00 52.86 54.30 3a7c s ASN 188 Cb 0.05 1.07 0.02 0.00 -1.45 0.00 0.00 41.25 40.94 3a7c s ASN 188 CO 0.41 -0.19 -0.08 -0.47 -3.72 0.00 0.00 177.10 173.06 3a7c s TYR 189 N 0.40 1.49 0.35 0.43 5.04 -1.26 -2.15 117.35 121.64 3a7c s TYR 189 Ca -0.01 -0.74 -0.26 0.00 -2.44 0.00 0.00 57.07 53.62 3a7c s TYR 189 Cb -0.04 -1.23 -0.09 0.00 0.35 0.00 0.00 41.96 40.94 3a7c s TYR 189 CO -0.01 -0.52 1.00 -0.65 -1.34 0.00 0.00 175.55 174.04 3a7c s GLN 190 N 1.71 4.43 0.30 4.97 -0.21 -0.72 -4.99 119.66 125.14 3a7c s GLN 190 Ca 0.05 1.46 -0.29 0.00 0.02 0.00 0.00 55.36 56.59 3a7c s GLN 190 Cb -0.13 -2.75 -0.11 0.00 1.00 0.00 0.00 33.01 31.03 3a7c s GLN 190 CO -0.08 0.11 1.48 -1.12 -2.12 0.00 0.00 175.29 173.55 3a7c s SER 191 N -1.50 6.53 -0.14 5.90 0.01 -1.26 -2.61 113.70 120.62 3a7c s SER 191 Ca 0.52 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.61 3a7c s SER 191 Cb -0.22 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.38 3a7c s SER 191 CO 0.27 -0.78 0.00 0.00 0.41 0.00 0.00 173.24 173.15 3a7c n GLN 192 N 1.74 -0.84 -0.31 12.44 3.00 -1.26 -4.82 117.38 127.33 3a7c n GLN 192 Ca 0.05 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3a7c n GLN 192 Cb 0.39 -3.99 0.13 0.00 0.00 0.00 0.00 30.24 26.78 3a7c n GLN 192 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3a7c h SER 193 N 0.00 0.86 1.45 1.08 0.02 -1.78 -2.55 113.55 112.62 3a7c h SER 193 Ca -0.03 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3a7c h SER 193 Cb 0.46 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 3a7c h SER 193 CO 0.04 0.56 -0.55 -0.07 -1.14 0.00 0.00 176.83 175.67 3a7c h LEU 194 N 1.00 0.00 -2.35 5.07 -0.00 -1.86 -3.39 115.31 113.79 3a7c h LEU 194 Ca 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.24 3a7c h LEU 194 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 3a7c h LEU 194 CO -0.16 0.01 -0.01 0.50 -0.00 0.00 0.00 178.44 178.78 3a7c h LYS 195 N 0.00 0.00 0.00 1.13 3.64 -1.48 -2.83 116.57 117.04 3a7c h LYS 195 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3a7c h LYS 195 Cb 1.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 3a7c h LYS 195 CO 0.00 0.01 -0.19 0.66 -2.27 0.00 0.00 179.45 177.66 3a7c h SER 196 N 0.00 0.00 -3.44 4.20 4.64 -1.75 -3.41 113.55 113.79 3a7c h SER 196 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3a7c h SER 196 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3a7c h SER 196 CO 0.00 0.19 0.34 -0.63 -0.87 0.00 0.00 176.83 175.87 3a7c s ILE 197 N -4.42 4.81 -0.08 0.95 1.01 -1.07 -4.77 121.20 117.63 3a7c s ILE 197 Ca -0.03 2.01 0.22 0.00 0.00 0.00 0.00 60.65 62.84 3a7c s ILE 197 Cb 0.15 -4.30 -0.26 0.00 0.01 0.00 0.00 42.46 38.07 3a7c s ILE 197 CO 0.67 0.20 0.61 0.54 0.00 0.00 0.00 174.94 176.95 3a7c n ARG 198 N 3.66 0.65 -3.62 2.79 1.74 -0.75 -4.85 116.66 116.28 3a7c n ARG 198 Ca 0.05 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.75 3a7c n ARG 198 Cb 0.51 -1.60 -0.17 0.00 -1.02 0.00 0.00 32.46 30.18 3a7c n ARG 198 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3a7c s ASP 199 N -4.76 2.54 -0.26 0.55 2.15 -0.78 -4.35 116.67 111.76 3a7c s ASP 199 Ca -0.06 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 52.21 3a7c s ASP 199 Cb 0.13 -0.31 0.07 0.00 -0.30 0.00 0.00 42.92 42.51 3a7c s ASP 199 CO 0.88 -0.35 0.00 -0.63 -0.17 0.00 0.00 175.17 174.90 3a7c s ILE 200 N 2.09 1.37 0.10 4.11 1.01 -0.77 0.45 121.20 129.56 3a7c s ILE 200 Ca 0.02 -1.32 -0.15 0.00 0.00 0.00 0.00 60.65 59.20 3a7c s ILE 200 Cb -0.16 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 3a7c s ILE 200 CO -0.11 -0.30 1.47 0.45 0.00 0.00 0.00 174.94 176.45 3a7c h HIS 201 N 7.97 0.78 -3.24 3.97 3.86 -1.23 -0.78 115.15 126.48 3a7c h HIS 201 Ca -0.15 -0.19 -0.49 0.00 -1.16 0.00 0.00 60.37 58.38 3a7c h HIS 201 Cb 1.06 -0.18 -0.40 0.00 1.06 0.00 0.00 27.41 28.95 3a7c h HIS 201 CO 0.44 0.89 -0.76 -1.58 0.86 0.00 0.00 177.93 177.78 3a7c s HIS 202 N -4.60 0.82 -0.21 2.45 5.65 0.13 -1.00 115.29 118.53 3a7c s HIS 202 Ca -0.13 -0.61 -0.03 0.00 0.25 0.00 0.00 55.06 54.55 3a7c s HIS 202 Cb 0.09 -0.92 -0.00 0.00 -1.18 0.00 0.00 32.58 30.57 3a7c s HIS 202 CO 0.81 -0.52 -0.09 -1.17 -0.65 0.00 0.00 174.74 173.12 3a7c s LEU 203 N 1.93 2.69 -0.23 8.88 2.96 0.32 -1.27 118.68 133.96 3a7c s LEU 203 Ca 0.01 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.42 3a7c s LEU 203 Cb -0.16 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 3a7c s LEU 203 CO -0.07 -0.01 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.02 3a7c s THR 204 N 1.41 3.33 -0.13 3.68 2.01 -0.39 -0.48 115.64 125.08 3a7c s THR 204 Ca 0.05 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.45 3a7c s THR 204 Cb -0.14 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 3a7c s THR 204 CO -0.06 0.35 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.31 3a7c s LEU 205 N 1.45 2.56 -0.49 4.42 1.43 -0.09 -1.04 118.68 126.92 3a7c s LEU 205 Ca 0.04 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 3a7c s LEU 205 Cb -0.15 -1.57 0.12 0.00 0.03 0.00 0.00 46.19 44.62 3a7c s LEU 205 CO -0.03 0.14 0.39 -1.00 0.23 0.00 0.00 176.35 176.08 3a7c s HIS 206 N 0.47 3.35 0.02 0.29 3.76 -0.57 -1.20 115.29 121.41 3a7c s HIS 206 Ca -0.11 -1.61 0.07 0.00 -0.15 0.00 0.00 55.06 53.26 3a7c s HIS 206 Cb -0.16 -3.53 -0.03 0.00 1.11 0.00 0.00 32.58 29.97 3a7c s HIS 206 CO 0.05 -0.98 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.24 3a7c s LEU 207 N 1.46 2.42 -0.15 0.89 1.43 -0.98 -1.72 118.68 122.02 3a7c s LEU 207 Ca 0.05 -0.45 0.16 0.00 -1.03 0.00 0.00 54.13 52.85 3a7c s LEU 207 Cb -0.27 -1.43 -0.24 0.00 0.03 0.00 0.00 46.19 44.28 3a7c s LEU 207 CO 0.01 0.28 0.24 -1.54 0.23 0.00 0.00 176.35 175.57 3a7c n SER 208 N 1.83 0.26 -4.57 2.29 3.41 -1.26 -2.34 113.62 113.24 3a7c n SER 208 Ca -0.16 0.12 -0.27 0.00 -0.26 0.00 0.00 58.87 58.29 3a7c n SER 208 Cb 0.52 0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 65.06 3a7c n SER 208 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3a7c s GLU 209 N -2.52 1.94 0.00 4.33 2.02 -1.26 -1.68 118.70 121.52 3a7c s GLU 209 Ca -0.08 -2.14 0.14 0.00 0.02 0.00 0.00 54.97 52.91 3a7c s GLU 209 Cb 0.07 -1.34 0.10 0.00 0.10 0.00 0.00 34.13 33.05 3a7c s GLU 209 CO 0.83 -0.19 0.93 -1.13 0.02 0.00 0.00 175.26 175.72 3a7c n SER 210 N -1.00 2.10 -0.43 -0.19 3.41 -1.23 -4.70 113.62 111.57 3a7c n SER 210 Ca -0.08 -1.55 0.37 0.00 -0.26 0.00 0.00 58.87 57.35 3a7c n SER 210 Cb 0.67 0.07 0.64 0.00 -0.26 0.00 0.00 64.21 65.33 3a7c n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a7c h ALA 211 N 2.77 2.64 -0.09 7.33 0.00 -1.92 -0.33 119.26 129.66 3a7c h ALA 211 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3a7c h ALA 211 Cb 0.58 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3a7c h ALA 211 CO 0.00 -1.33 0.00 1.19 0.00 0.00 0.00 179.25 179.11 3a7c n PHE 212 N -4.83 0.10 0.03 0.00 3.01 -1.26 -4.68 117.46 109.83 3a7c n PHE 212 Ca 0.38 -0.10 -0.11 0.00 1.01 0.00 0.00 57.45 58.64 3a7c n PHE 212 Cb 1.44 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.86 3a7c n PHE 212 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3a7c h LEU 213 N 2.38 -0.16 -0.67 4.37 5.85 -1.35 -1.39 115.31 124.34 3a7c h LEU 213 Ca 0.00 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.88 3a7c h LEU 213 Cb 0.56 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 3a7c h LEU 213 CO 0.00 -0.08 0.18 0.25 -0.34 0.00 0.00 178.44 178.45 3a7c h LEU 214 N -0.08 0.07 -0.43 2.25 6.46 -1.84 -0.37 115.31 121.37 3a7c h LEU 214 Ca 0.04 0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 3a7c h LEU 214 Cb 0.13 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 3a7c h LEU 214 CO -0.09 0.02 0.10 -0.08 -0.62 0.00 0.00 178.44 177.78 3a7c h GLU 215 N 0.31 0.69 -0.22 1.25 4.57 -1.81 -2.61 114.58 116.76 3a7c h GLU 215 Ca 0.36 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.34 3a7c h GLU 215 Cb 0.55 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3a7c h GLU 215 CO -0.43 0.70 -0.03 0.82 -1.18 0.00 0.00 179.01 178.89 3a7c h ILE 216 N 0.56 1.16 -0.57 2.32 2.04 -0.42 -1.77 117.51 120.83 3a7c h ILE 216 Ca 0.14 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 3a7c h ILE 216 Cb 0.32 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3a7c h ILE 216 CO 0.00 0.21 0.10 -0.26 0.00 0.00 0.00 178.15 178.20 3a7c h PHE 217 N 0.32 0.96 0.00 1.37 -1.00 -0.73 -2.18 116.94 115.68 3a7c h PHE 217 Ca 0.07 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 3a7c h PHE 217 Cb 0.27 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 3a7c h PHE 217 CO 0.01 0.82 -0.02 0.00 -1.61 0.00 0.00 178.31 177.51 3a7c h ALA 218 N 1.23 1.54 -0.02 2.45 0.00 -1.07 -2.54 119.26 120.86 3a7c h ALA 218 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3a7c h ALA 218 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3a7c h ALA 218 CO 0.01 0.02 -0.35 -0.25 0.00 0.00 0.00 179.25 178.67 3a7c n ASP 219 N -3.89 2.28 -0.00 0.00 8.00 -0.85 -4.45 116.55 117.64 3a7c n ASP 219 Ca -0.03 -1.64 0.01 0.00 0.71 0.00 0.00 54.79 53.84 3a7c n ASP 219 Cb 0.10 0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 3a7c n ASP 219 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3a7c n ILE 220 N 0.34 0.00 0.09 0.53 -5.35 -1.01 -3.43 119.36 110.53 3a7c n ILE 220 Ca 0.10 -0.45 0.06 0.00 -0.27 0.00 0.00 62.75 62.20 3a7c n ILE 220 Cb 0.50 1.00 0.33 0.00 -1.74 0.00 0.00 39.64 39.74 3a7c n ILE 220 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3a7c n LEU 221 N -1.00 0.31 -0.82 7.28 4.77 -0.99 -1.30 117.00 125.26 3a7c n LEU 221 Ca 0.00 0.64 0.04 0.00 -0.03 0.00 0.00 56.01 56.67 3a7c n LEU 221 Cb 0.04 -0.68 0.17 0.00 -2.33 0.00 0.00 43.42 40.62 3a7c n LEU 221 CO 0.04 -0.75 0.30 -1.54 -1.33 0.00 0.00 177.39 174.12 3a7c n SER 222 N -1.92 1.73 0.00 -1.43 3.41 -1.26 -3.88 113.62 110.27 3a7c n SER 222 Ca -0.01 -3.58 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 3a7c n SER 222 Cb 0.03 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3a7c n SER 222 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3a7c n SER 223 N -0.84 0.00 -4.69 4.04 2.88 -0.58 -4.82 113.62 109.61 3a7c n SER 223 Ca 0.18 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.30 3a7c n SER 223 Cb 0.78 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 64.31 3a7c n SER 223 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3a7c s VAL 224 N -1.44 4.50 -0.15 2.46 1.01 -0.42 -1.85 120.40 124.52 3a7c s VAL 224 Ca 0.00 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 63.60 3a7c s VAL 224 Cb 0.00 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.99 3a7c s VAL 224 CO 0.00 0.02 0.40 0.03 0.00 0.00 0.00 175.10 175.55 3a7c h ARG 225 N 7.22 0.13 -4.31 2.72 -0.00 -1.22 -2.89 114.38 116.04 3a7c h ARG 225 Ca -0.34 -0.23 -0.57 0.00 -0.50 0.00 0.00 59.98 58.34 3a7c h ARG 225 Cb 1.16 0.08 -0.37 0.00 0.00 0.00 0.00 29.97 30.84 3a7c h ARG 225 CO 0.86 1.11 -0.80 -0.47 0.00 0.00 0.00 179.97 180.66 3a7c s TYR 226 N -2.43 1.93 -0.11 3.04 6.04 -0.17 0.93 117.35 126.59 3a7c s TYR 226 Ca -0.24 -1.23 -0.04 0.00 0.04 0.00 0.00 57.07 55.61 3a7c s TYR 226 Cb 0.05 -1.42 -0.04 0.00 -1.04 0.00 0.00 41.96 39.51 3a7c s TYR 226 CO 0.69 -0.65 0.03 -1.17 -1.54 0.00 0.00 175.55 172.91 3a7c s LEU 227 N 1.56 3.74 -0.10 6.97 2.96 -0.35 -0.52 118.68 132.94 3a7c s LEU 227 Ca 0.01 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.08 3a7c s LEU 227 Cb -0.15 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.69 3a7c s LEU 227 CO -0.08 0.34 0.00 -0.70 -1.32 0.00 0.00 176.35 174.60 3a7c s GLU 228 N -0.66 0.67 -0.19 1.98 2.12 0.37 -1.40 118.70 121.59 3a7c s GLU 228 Ca 0.11 -0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.33 3a7c s GLU 228 Cb -0.12 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 3a7c s GLU 228 CO 0.02 -0.38 0.06 -0.51 -0.54 0.00 0.00 175.26 173.91 3a7c s LEU 229 N 1.93 3.74 0.03 2.70 1.43 0.79 -0.92 118.68 128.39 3a7c s LEU 229 Ca 0.04 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 3a7c s LEU 229 Cb -0.13 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3a7c s LEU 229 CO -0.06 0.14 -0.19 -0.13 0.23 0.00 0.00 176.35 176.34 3a7c s ARG 230 N 0.55 2.07 -0.93 1.70 0.52 -0.34 -0.71 118.95 121.82 3a7c s ARG 230 Ca 0.03 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 3a7c s ARG 230 Cb -0.13 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.19 3a7c s ARG 230 CO 0.01 0.55 0.07 -0.25 0.02 0.00 0.00 175.30 175.70 3a7c n ASP 231 N 1.72 -3.44 -4.72 0.23 8.00 -0.36 -2.31 116.55 115.67 3a7c n ASP 231 Ca -0.16 0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 3a7c n ASP 231 Cb 0.52 -2.93 -0.06 0.00 -0.02 0.00 0.00 41.12 38.62 3a7c n ASP 231 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3a7c s THR 232 N -2.57 5.22 -0.51 -3.53 2.01 -0.99 -4.17 115.64 111.09 3a7c s THR 232 Ca 0.06 0.83 -0.22 0.00 0.31 0.00 0.00 61.69 62.67 3a7c s THR 232 Cb -0.03 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.76 3a7c s THR 232 CO 0.07 0.33 0.80 0.21 -0.69 0.00 0.00 174.62 175.35 3a7c s ASN 233 N 0.63 6.31 -0.20 3.53 3.84 -0.68 -1.84 114.94 126.53 3a7c s ASN 233 Ca 0.23 -0.48 0.15 0.00 0.21 0.00 0.00 52.86 52.97 3a7c s ASN 233 Cb -0.14 -2.38 0.74 0.00 -0.55 0.00 0.00 41.25 38.92 3a7c s ASN 233 CO 0.08 -1.05 1.66 0.18 -2.79 0.00 0.00 177.10 175.18 3a7c n LEU 234 N 6.88 5.17 -0.34 3.21 4.77 0.84 -3.54 117.00 134.00 3a7c n LEU 234 Ca -0.01 -2.86 0.08 0.00 -0.03 0.00 0.00 56.01 53.19 3a7c n LEU 234 Cb 0.47 -0.63 0.28 0.00 -2.33 0.00 0.00 43.42 41.20 3a7c n LEU 234 CO 0.59 0.67 1.23 0.00 -1.33 0.00 0.00 177.39 178.55 3a7c h ALA 235 N 3.53 1.60 -0.62 -1.18 0.00 -1.88 -2.54 119.26 118.17 3a7c h ALA 235 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 3a7c h ALA 235 Cb 1.77 -0.19 -0.19 0.00 0.00 0.00 0.00 17.79 19.18 3a7c h ALA 235 CO 0.39 0.15 0.22 0.54 0.00 0.00 0.00 179.25 180.55 3a7c n ARG 236 N -4.61 2.02 -2.84 0.00 1.74 -1.26 -4.53 116.66 107.18 3a7c n ARG 236 Ca 0.19 -3.12 -0.40 0.00 -0.77 0.00 0.00 57.85 53.74 3a7c n ARG 236 Cb 0.39 -1.97 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 3a7c n ARG 236 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3a7c s PHE 237 N -3.27 3.86 -0.01 -1.55 5.36 -0.96 -4.96 117.98 116.45 3a7c s PHE 237 Ca 0.50 1.73 0.04 0.00 -0.96 0.00 0.00 56.93 58.23 3a7c s PHE 237 Cb 0.44 -2.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.18 3a7c s PHE 237 CO 0.04 0.34 -0.12 -0.65 -1.46 0.00 0.00 175.22 173.38 3a7c s GLN 238 N -0.52 0.99 0.56 10.12 -0.21 -1.26 -4.62 119.66 124.71 3a7c s GLN 238 Ca 0.41 -0.41 -0.11 0.00 0.02 0.00 0.00 55.36 55.27 3a7c s GLN 238 Cb -0.23 -0.95 -0.05 0.00 1.00 0.00 0.00 33.01 32.78 3a7c s GLN 238 CO 0.28 0.24 0.96 0.12 -2.12 0.00 0.00 175.29 174.76 3a7c s PHE 239 N -0.21 3.57 -0.26 0.91 5.36 -1.26 -4.94 117.98 121.16 3a7c s PHE 239 Ca 0.03 1.23 -0.26 0.00 -0.96 0.00 0.00 56.93 56.97 3a7c s PHE 239 Cb -0.05 -2.64 0.09 0.00 -0.34 0.00 0.00 43.02 40.07 3a7c s PHE 239 CO -0.00 -0.50 0.82 0.45 -1.46 0.00 0.00 175.22 174.53 3a7c s SER 240 N -3.84 -0.64 0.22 6.13 0.15 -1.26 -5.14 113.70 109.32 3a7c s SER 240 Ca 0.54 1.19 -0.30 0.00 0.70 0.00 0.00 55.95 58.08 3a7c s SER 240 Cb -0.11 1.20 -0.15 0.00 -1.71 0.00 0.00 66.02 65.25 3a7c s SER 240 CO 0.46 -0.24 1.02 -2.65 1.20 0.00 0.00 173.24 173.02 3a7c n PRO 241 N 2.37 1.08 -4.15 5.44 -0.02 -1.26 -5.00 135.00 133.46 3a7c n PRO 241 Ca -0.14 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.41 3a7c n PRO 241 Cb 0.55 -1.77 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 3a7c n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3a7c s LEU 242 N 0.84 3.56 -0.85 2.45 1.43 -1.26 -5.04 118.68 119.81 3a7c s LEU 242 Ca 0.67 -0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.64 3a7c s LEU 242 Cb -0.81 -2.22 0.12 0.00 0.03 0.00 0.00 46.19 43.31 3a7c s LEU 242 CO 0.56 0.20 2.52 -0.81 0.23 0.00 0.00 176.35 179.05 3a7c n PRO 243 N 0.78 3.47 -0.60 1.29 -0.04 -1.26 -5.01 135.00 133.62 3a7c n PRO 243 Ca -0.11 -3.00 -0.30 0.00 -0.04 0.00 0.00 63.50 60.04 3a7c n PRO 243 Cb 0.52 -2.36 0.20 0.00 -0.04 0.00 0.00 33.50 31.83 3a7c n PRO 243 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3a7c n VAL 244 N 1.04 0.00 -0.06 0.52 0.24 -1.26 -4.97 118.33 113.84 3a7c n VAL 244 Ca 0.54 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 62.40 3a7c n VAL 244 Cb 0.40 -0.86 -0.14 0.00 -1.47 0.00 0.00 33.84 31.77 3a7c n VAL 244 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3a7c n ASP 245 N -3.58 1.26 0.00 -1.34 10.43 -1.26 -4.74 116.55 117.32 3a7c n ASP 245 Ca 0.05 0.13 0.00 0.00 2.57 0.00 0.00 54.79 57.53 3a7c n ASP 245 Cb 0.55 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.42 3a7c n ASP 245 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3a7c n GLU 246 N -3.14 0.00 -3.64 -1.24 4.71 -1.26 -5.03 120.64 111.05 3a7c n GLU 246 Ca -0.32 -0.30 -0.27 0.00 -0.01 0.00 0.00 57.16 56.26 3a7c n GLU 246 Cb 1.06 -0.31 0.01 0.00 -1.01 0.00 0.00 31.44 31.19 3a7c n GLU 246 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3a7c n VAL 247 N 0.00 -1.43 -3.44 2.62 0.31 -1.26 -4.91 118.33 110.21 3a7c n VAL 247 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 3a7c n VAL 247 Cb 0.48 -2.30 -0.08 0.00 -0.91 0.00 0.00 33.84 31.03 3a7c n VAL 247 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3a7c n SER 248 N -2.54 3.79 -4.72 4.52 2.88 -1.26 -4.69 113.62 111.60 3a7c n SER 248 Ca 0.01 -3.44 -0.42 0.00 -1.33 0.00 0.00 58.87 53.70 3a7c n SER 248 Cb 0.54 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 63.27 3a7c n SER 248 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3a7c s SER 249 N -2.41 7.13 -0.00 -3.46 0.01 -1.23 -4.85 113.70 108.87 3a7c s SER 249 Ca 0.39 2.04 0.08 0.00 1.31 0.00 0.00 55.95 59.77 3a7c s SER 249 Cb 0.14 -2.59 0.24 0.00 0.21 0.00 0.00 66.02 64.02 3a7c s SER 249 CO -0.02 -0.40 1.18 -0.81 0.41 0.00 0.00 173.24 173.60 3a7c n PRO 250 N 3.46 1.66 -2.06 12.44 -0.04 -1.25 -4.34 135.00 144.87 3a7c n PRO 250 Ca 0.07 -0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 62.14 3a7c n PRO 250 Cb 0.46 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 3a7c n PRO 250 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3a7c s MET 251 N -1.64 4.20 -0.22 0.54 1.75 -1.09 -4.45 119.30 118.39 3a7c s MET 251 Ca 0.18 2.14 0.02 0.00 -1.25 0.00 0.00 55.69 56.78 3a7c s MET 251 Cb 0.10 -3.88 -0.15 0.00 2.84 0.00 0.00 34.83 33.74 3a7c s MET 251 CO 0.12 -0.79 -0.19 1.63 -0.65 0.00 0.00 175.02 175.14 3a7c n LYS 252 N 6.70 0.58 -5.00 4.11 4.76 0.27 -2.88 118.16 126.70 3a7c n LYS 252 Ca 0.16 0.12 -0.29 0.00 -2.87 0.00 0.00 58.31 55.44 3a7c n LYS 252 Cb 0.43 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.01 3a7c n LYS 252 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3a7c s LYS 253 N -2.44 2.43 -0.09 1.97 2.20 -0.87 -1.09 119.74 121.85 3a7c s LYS 253 Ca -0.29 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 54.65 3a7c s LYS 253 Cb 0.08 -1.93 -0.00 0.00 -1.51 0.00 0.00 37.83 34.46 3a7c s LYS 253 CO 0.52 0.18 -0.24 -1.17 -0.36 0.00 0.00 175.35 174.27 3a7c s LEU 254 N 0.31 2.08 -0.03 5.43 2.96 0.34 -1.21 118.68 128.56 3a7c s LEU 254 Ca -0.13 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 3a7c s LEU 254 Cb -0.16 -1.40 0.03 0.00 0.50 0.00 0.00 46.19 45.16 3a7c s LEU 254 CO 0.06 0.18 0.01 0.00 -1.32 0.00 0.00 176.35 175.28 3a7c s ALA 255 N 0.22 0.22 -0.14 5.97 0.00 -0.49 -0.65 121.76 126.89 3a7c s ALA 255 Ca -0.15 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 3a7c s ALA 255 Cb -0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3a7c s ALA 255 CO 0.08 -0.08 -0.13 -0.06 0.00 0.00 0.00 175.76 175.57 3a7c s PHE 256 N 1.01 2.81 -0.04 0.00 0.40 -0.09 -0.15 117.98 121.92 3a7c s PHE 256 Ca -0.10 -0.71 0.02 0.00 -0.60 0.00 0.00 56.93 55.55 3a7c s PHE 256 Cb -0.13 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.55 3a7c s PHE 256 CO -0.02 -0.26 -0.09 1.03 0.70 0.00 0.00 175.22 176.59 3a7c s ARG 257 N 0.45 1.16 -1.32 0.44 0.52 0.12 -0.71 118.95 119.60 3a7c s ARG 257 Ca -0.10 -0.27 -0.04 0.00 -0.52 0.00 0.00 55.73 54.80 3a7c s ARG 257 Cb -0.16 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.27 3a7c s ARG 257 CO 0.05 0.02 0.58 0.41 0.02 0.00 0.00 175.30 176.38 3a7c n GLY 258 N 3.71 -0.35 3.96 -3.53 0.00 0.81 -1.22 105.19 108.57 3a7c n GLY 258 Ca -0.22 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 3a7c n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a7c s SER 259 N -2.81 6.11 -0.11 1.61 0.01 -1.26 -3.70 113.70 113.56 3a7c s SER 259 Ca 0.29 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.52 3a7c s SER 259 Cb -0.13 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 3a7c s SER 259 CO 0.36 -0.19 -0.20 -0.69 0.41 0.00 0.00 173.24 172.93 3a7c s VAL 260 N -2.06 2.41 0.28 3.43 1.01 -0.77 -0.46 120.40 124.24 3a7c s VAL 260 Ca 0.38 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.48 3a7c s VAL 260 Cb -0.09 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3a7c s VAL 260 CO 0.29 0.55 0.11 -0.76 0.00 0.00 0.00 175.10 175.29 3a7c s LEU 261 N 0.31 1.69 0.21 3.92 1.02 0.13 -0.11 118.68 125.85 3a7c s LEU 261 Ca -0.15 -1.45 0.02 0.00 0.02 0.00 0.00 54.13 52.57 3a7c s LEU 261 Cb -0.17 0.05 -0.05 0.00 0.02 0.00 0.00 46.19 46.04 3a7c s LEU 261 CO 0.08 -0.78 0.03 0.42 0.02 0.00 0.00 176.35 176.11 3a7c s THR 262 N -3.66 0.69 0.27 5.49 -4.23 -1.26 -0.22 115.64 112.72 3a7c s THR 262 Ca 0.36 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 3a7c s THR 262 Cb 0.07 -2.30 0.21 0.00 1.34 0.00 0.00 72.50 71.82 3a7c s THR 262 CO 0.15 -0.32 1.89 -2.24 -0.54 0.00 0.00 174.62 173.56 3a7c h ASP 263 N 2.57 0.99 0.48 3.99 3.04 -1.80 0.57 116.42 126.26 3a7c h ASP 263 Ca -0.37 -0.09 -0.02 0.00 -3.24 0.00 0.00 57.03 53.31 3a7c h ASP 263 Cb 1.22 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 39.26 3a7c h ASP 263 CO 0.62 0.80 -0.23 -0.08 -2.04 0.00 0.00 179.24 178.31 3a7c h GLU 264 N 1.11 -0.62 0.00 4.15 4.81 -1.89 -2.32 114.58 119.81 3a7c h GLU 264 Ca 0.28 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3a7c h GLU 264 Cb 0.04 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3a7c h GLU 264 CO -0.04 -0.33 0.00 0.66 -0.73 0.00 0.00 179.01 178.56 3a7c h SER 265 N -0.84 0.00 -0.16 1.04 4.64 -1.77 -2.55 113.55 113.91 3a7c h SER 265 Ca -0.07 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.11 3a7c h SER 265 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3a7c h SER 265 CO 0.11 0.00 -0.45 0.15 -0.87 0.00 0.00 176.83 175.77 3a7c h PHE 266 N 0.00 0.77 0.00 4.77 3.04 -0.70 -2.20 116.94 122.61 3a7c h PHE 266 Ca 0.00 -0.30 -0.06 0.00 3.98 0.00 0.00 57.97 61.59 3a7c h PHE 266 Cb 0.41 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 3a7c h PHE 266 CO 0.00 1.07 -0.27 -0.97 -2.02 0.00 0.00 178.31 176.12 3a7c h ASN 267 N 0.25 0.00 -0.37 0.41 -0.73 -1.02 -2.32 115.58 111.80 3a7c h ASN 267 Ca -0.01 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.03 3a7c h ASN 267 Cb 1.07 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.65 3a7c h ASN 267 CO 0.10 0.27 -0.29 -0.33 -0.37 0.00 0.00 177.43 176.81 3a7c h GLU 268 N 0.00 0.84 -0.73 6.67 4.39 -1.33 -3.13 114.58 121.29 3a7c h GLU 268 Ca -0.00 -0.41 0.01 0.00 0.34 0.00 0.00 59.36 59.29 3a7c h GLU 268 Cb 0.52 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 3a7c h GLU 268 CO 0.04 1.05 0.48 -0.07 -1.16 0.00 0.00 179.01 179.35 3a7c h LEU 269 N 0.64 0.83 -0.10 1.33 3.38 -0.85 -2.12 115.31 118.42 3a7c h LEU 269 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3a7c h LEU 269 Cb 0.86 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3a7c h LEU 269 CO 0.08 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.21 3a7c n LEU 270 N -4.58 0.14 0.17 1.67 -0.00 -1.07 -1.75 117.00 111.57 3a7c n LEU 270 Ca 0.07 0.53 0.03 0.00 -0.00 0.00 0.00 56.01 56.64 3a7c n LEU 270 Cb 0.02 -0.50 0.26 0.00 -0.00 0.00 0.00 43.42 43.20 3a7c n LEU 270 CO 0.36 -0.24 0.60 0.11 -0.00 0.00 0.00 177.39 178.22 3a7c h LYS 271 N 0.00 0.00 0.00 1.47 1.57 -1.32 -2.64 116.57 115.64 3a7c h LYS 271 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3a7c h LYS 271 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3a7c h LYS 271 CO 0.00 0.46 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.21 3a7c h LEU 272 N 0.00 0.00 -2.44 2.94 3.38 -1.38 -2.73 115.31 115.08 3a7c h LEU 272 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3a7c h LEU 272 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3a7c h LEU 272 CO 0.06 0.06 -0.01 -0.07 0.09 0.00 0.00 178.44 178.57 3a7c h LEU 273 N 0.00 0.00 -2.57 1.67 3.38 -1.60 -2.19 115.31 114.00 3a7c h LEU 273 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a7c h LEU 273 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3a7c h LEU 273 CO 0.01 0.01 0.09 0.08 0.09 0.00 0.00 178.44 178.72 3a7c h ARG 274 N 0.00 0.00 0.00 1.13 0.11 -1.68 -1.90 114.38 112.04 3a7c h ARG 274 Ca -0.00 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.78 3a7c h ARG 274 Cb 0.03 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.05 3a7c h ARG 274 CO 0.00 0.00 -2.13 0.66 0.10 0.00 0.00 179.97 178.60 3a7c n TYR 275 N -2.94 0.29 -2.53 4.08 4.02 -0.82 -4.46 117.16 114.80 3a7c n TYR 275 Ca -0.03 0.10 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 3a7c n TYR 275 Cb 0.15 -1.00 0.01 0.00 -0.02 0.00 0.00 39.34 38.48 3a7c n TYR 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 3a7c n ILE 276 N -2.78 5.70 0.28 -0.72 -5.35 -0.71 -3.57 119.36 112.21 3a7c n ILE 276 Ca -0.25 -5.50 0.09 0.00 -0.27 0.00 0.00 62.75 56.82 3a7c n ILE 276 Cb 1.06 -1.80 0.49 0.00 -1.74 0.00 0.00 39.64 37.64 3a7c n ILE 276 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3a7c h LEU 277 N 4.93 0.00 -0.95 7.28 -0.00 -1.78 -0.81 115.31 123.99 3a7c h LEU 277 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.40 3a7c h LEU 277 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 3a7c h LEU 277 CO 1.30 0.00 -0.38 -0.62 -0.00 0.00 0.00 178.44 178.74 3a7c n GLU 278 N -2.51 1.52 -1.64 1.13 4.71 -1.26 -4.23 120.64 118.35 3a7c n GLU 278 Ca -0.01 -0.90 -0.53 0.00 -0.01 0.00 0.00 57.16 55.71 3a7c n GLU 278 Cb 0.51 -1.35 -0.06 0.00 -1.01 0.00 0.00 31.44 29.53 3a7c n GLU 278 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3a7c n LEU 279 N -0.05 2.08 -0.00 -4.62 7.94 -0.31 -4.73 117.00 117.30 3a7c n LEU 279 Ca 0.08 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3a7c n LEU 279 Cb 0.39 -1.20 -0.01 0.00 0.53 0.00 0.00 43.42 43.13 3a7c n LEU 279 CO 0.23 -0.75 -0.29 -1.54 -1.11 0.00 0.00 177.39 173.93 3a7c n SER 280 N 3.66 2.71 -3.71 1.96 3.41 -0.25 -2.45 113.62 118.94 3a7c n SER 280 Ca 0.21 -0.23 -0.17 0.00 -0.26 0.00 0.00 58.87 58.42 3a7c n SER 280 Cb 0.19 1.03 -0.16 0.00 -0.26 0.00 0.00 64.21 65.00 3a7c n SER 280 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3a7c s GLU 281 N -1.64 -0.03 -0.09 4.33 2.12 -0.53 -0.36 118.70 122.50 3a7c s GLU 281 Ca -0.00 0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.71 3a7c s GLU 281 Cb 0.01 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.06 3a7c s GLU 281 CO 0.04 -0.25 -0.21 0.14 -0.54 0.00 0.00 175.26 174.44 3a7c s VAL 282 N 1.69 1.83 0.02 3.70 -7.23 -0.46 -0.50 120.40 119.45 3a7c s VAL 282 Ca -0.02 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.34 3a7c s VAL 282 Cb -0.12 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 3a7c s VAL 282 CO -0.04 0.51 -0.22 -0.70 -0.31 0.00 0.00 175.10 174.34 3a7c s GLU 283 N 0.43 1.57 -0.28 4.82 2.12 0.18 -1.06 118.70 126.48 3a7c s GLU 283 Ca -0.18 -0.91 -0.01 0.00 0.36 0.00 0.00 54.97 54.23 3a7c s GLU 283 Cb -0.17 -1.64 0.09 0.00 0.26 0.00 0.00 34.13 32.67 3a7c s GLU 283 CO 0.08 0.43 0.07 -0.06 -0.54 0.00 0.00 175.26 175.24 3a7c s PHE 284 N -0.71 1.63 -0.16 5.30 0.08 0.31 -0.91 117.98 123.53 3a7c s PHE 284 Ca 0.08 -1.55 -0.05 0.00 0.12 0.00 0.00 56.93 55.54 3a7c s PHE 284 Cb -0.09 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3a7c s PHE 284 CO 0.01 -0.81 -0.01 -0.51 -0.10 0.00 0.00 175.22 173.80 3a7c s ASP 285 N 1.65 5.03 -1.57 1.36 1.11 0.11 -1.41 116.67 122.96 3a7c s ASP 285 Ca 0.06 -0.07 -0.11 0.00 0.18 0.00 0.00 52.55 52.62 3a7c s ASP 285 Cb -0.17 -1.83 0.09 0.00 1.07 0.00 0.00 42.92 42.08 3a7c s ASP 285 CO -0.20 0.18 0.66 0.47 1.18 0.00 0.00 175.17 177.46 3a7c n ASP 286 N 3.50 -2.28 -4.97 0.27 8.00 -0.43 -0.14 116.55 120.50 3a7c n ASP 286 Ca -0.17 -0.99 -0.20 0.00 0.71 0.00 0.00 54.79 54.15 3a7c n ASP 286 Cb 0.52 -2.99 -0.01 0.00 -0.02 0.00 0.00 41.12 38.62 3a7c n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a7c s THR 288 N -2.12 1.73 -0.32 0.00 2.01 0.39 -0.84 115.64 116.48 3a7c s THR 288 Ca 0.41 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.56 3a7c s THR 288 Cb -0.09 -1.47 0.09 0.00 0.01 0.00 0.00 72.50 71.04 3a7c s THR 288 CO 0.30 0.49 0.02 -0.22 -0.69 0.00 0.00 174.62 174.52 3a7c s LEU 289 N -0.07 4.49 -0.30 4.42 1.98 -0.72 0.19 118.68 128.69 3a7c s LEU 289 Ca -0.04 -2.01 -0.28 0.00 -2.89 0.00 0.00 54.13 48.92 3a7c s LEU 289 Cb -0.12 -1.61 0.01 0.00 0.66 0.00 0.00 46.19 45.13 3a7c s LEU 289 CO 0.03 -0.34 1.00 0.20 -1.89 0.00 0.00 176.35 175.35 3a7c s ASN 290 N 0.94 6.91 0.00 3.68 0.01 0.70 -4.11 114.94 123.07 3a7c s ASN 290 Ca 0.07 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.27 3a7c s ASN 290 Cb -0.19 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 38.96 3a7c s ASN 290 CO -0.08 -0.77 0.29 0.61 -1.51 0.00 0.00 177.10 175.65 3a7c n GLY 291 N 3.81 0.47 0.00 0.66 0.00 -1.26 -3.28 105.19 105.60 3a7c n GLY 291 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3a7c n GLY 291 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3a7c n LEU 292 N 0.10 0.00 0.00 0.99 -0.00 -1.26 -4.48 117.00 112.35 3a7c n LEU 292 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3a7c n LEU 292 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 3a7c n LEU 292 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 3a7c n GLY 293 N 1.28 0.10 2.10 1.47 0.00 -1.26 -4.57 105.19 104.31 3a7c n GLY 293 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3a7c n GLY 293 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a7c n ASP 294 N 0.20 -4.50 -4.46 1.61 8.00 -1.26 -4.98 116.55 111.16 3a7c n ASP 294 Ca 0.00 0.14 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 3a7c n ASP 294 Cb 0.00 -2.85 0.07 0.00 -0.02 0.00 0.00 41.12 38.32 3a7c n ASP 294 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a7c n PHE 295 N -0.73 -0.89 0.00 1.24 0.99 -1.26 -4.98 117.46 111.83 3a7c n PHE 295 Ca 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 3a7c n PHE 295 Cb 0.30 -1.90 0.00 0.00 -1.00 0.00 0.00 39.48 36.88 3a7c n PHE 295 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3a7c n ASN 296 N -0.29 1.32 -4.66 4.37 3.02 -1.26 -5.07 115.26 112.68 3a7c n ASN 296 Ca 0.10 0.00 -0.53 0.00 -0.03 0.00 0.00 54.58 54.11 3a7c n ASN 296 Cb 0.50 0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 3a7c n ASN 296 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3a7c n PRO 297 N -1.50 1.38 0.32 3.52 -0.02 -1.26 -4.90 135.00 132.54 3a7c n PRO 297 Ca 0.00 0.50 -0.15 0.00 -2.02 0.00 0.00 63.50 61.84 3a7c n PRO 297 Cb 0.15 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.35 3a7c n PRO 297 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3a7c h SER 298 N 6.51 -0.71 0.16 2.55 0.02 -2.02 -3.08 113.55 116.98 3a7c h SER 298 Ca -0.47 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3a7c h SER 298 Cb 1.31 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.03 3a7c h SER 298 CO 0.89 -0.34 0.00 -0.62 -1.14 0.00 0.00 176.83 175.62 3a7c n GLU 299 N -5.35 0.03 -1.86 3.45 1.02 -1.26 -2.16 120.64 114.51 3a7c n GLU 299 Ca -0.11 0.35 -0.31 0.00 -0.02 0.00 0.00 57.16 57.06 3a7c n GLU 299 Cb 0.35 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.31 3a7c n GLU 299 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3a7c n SER 300 N -1.42 6.35 -0.01 1.62 7.64 -1.16 -4.50 113.62 122.13 3a7c n SER 300 Ca 0.02 -3.78 -0.02 0.00 1.01 0.00 0.00 58.87 56.10 3a7c n SER 300 Cb 0.06 -0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 62.53 3a7c n SER 300 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3a7c n ASP 301 N -0.70 0.69 -3.08 6.43 4.64 -0.92 -4.86 116.55 118.75 3a7c n ASP 301 Ca 0.51 0.02 -0.00 0.00 -1.38 0.00 0.00 54.79 53.94 3a7c n ASP 301 Cb 0.66 -0.05 -0.00 0.00 -1.04 0.00 0.00 41.12 40.69 3a7c n ASP 301 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 3a7c n VAL 302 N -2.99 -3.25 -0.04 5.18 0.31 -1.26 -4.90 118.33 111.37 3a7c n VAL 302 Ca -0.03 0.60 -0.09 0.00 -0.01 0.00 0.00 64.34 64.81 3a7c n VAL 302 Cb 0.52 -3.42 -0.08 0.00 -0.91 0.00 0.00 33.84 29.96 3a7c n VAL 302 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3a7c h VAL 303 N 4.01 1.03 -0.50 2.52 3.04 -1.96 -3.45 116.25 120.93 3a7c h VAL 303 Ca -0.03 -1.66 -0.09 0.00 -1.01 0.00 0.00 66.70 63.90 3a7c h VAL 303 Cb 0.62 1.90 -0.04 0.00 -2.01 0.00 0.00 31.29 31.76 3a7c h VAL 303 CO 0.01 0.33 -0.08 -0.24 -1.01 0.00 0.00 177.57 176.58 3a7c n SER 304 N -4.73 -3.55 -3.47 3.17 2.88 -1.26 -1.60 113.62 105.07 3a7c n SER 304 Ca -0.06 0.11 -0.25 0.00 -1.33 0.00 0.00 58.87 57.34 3a7c n SER 304 Cb 0.28 -2.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 3a7c n SER 304 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3a7c n GLU 305 N -0.27 -3.83 -3.13 -1.46 1.02 -1.26 -0.45 120.64 111.26 3a7c n GLU 305 Ca -0.05 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.44 3a7c n GLU 305 Cb 0.35 -5.28 -0.01 0.00 -0.02 0.00 0.00 31.44 26.47 3a7c n GLU 305 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3a7c n LEU 306 N -3.94 -1.10 0.00 -4.62 4.77 -0.63 -4.50 117.00 106.97 3a7c n LEU 306 Ca -0.01 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 3a7c n LEU 306 Cb 0.54 -1.86 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 3a7c n LEU 306 CO 0.57 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3a7c n GLY 307 N -0.96 1.32 0.37 -0.72 0.00 0.40 -1.71 105.19 103.90 3a7c n GLY 307 Ca -0.02 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.60 3a7c n GLY 307 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3a7c n LYS 308 N 0.00 1.40 -1.63 1.61 4.81 -1.26 -5.03 118.16 118.05 3a7c n LYS 308 Ca 0.00 -2.92 -0.43 0.00 -0.87 0.00 0.00 58.31 54.09 3a7c n LYS 308 Cb 0.00 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 3a7c n LYS 308 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3a7c s VAL 309 N -2.97 3.04 -0.10 3.15 1.01 -0.69 -4.27 120.40 119.56 3a7c s VAL 309 Ca 0.35 0.04 0.15 0.00 0.00 0.00 0.00 61.98 62.52 3a7c s VAL 309 Cb 0.32 -3.05 -0.21 0.00 0.00 0.00 0.00 36.38 33.44 3a7c s VAL 309 CO -0.03 -0.03 0.55 -0.62 0.00 0.00 0.00 175.10 174.98 3a7c n GLU 310 N 8.68 0.64 -4.30 2.72 1.02 -0.52 -3.99 120.64 124.89 3a7c n GLU 310 Ca 0.29 0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 57.41 3a7c n GLU 310 Cb 0.45 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 3a7c n GLU 310 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3a7c s THR 311 N -2.70 0.69 -0.13 2.62 2.01 0.51 -0.83 115.64 117.80 3a7c s THR 311 Ca -0.06 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.69 3a7c s THR 311 Cb 0.08 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.96 3a7c s THR 311 CO 0.83 0.24 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.18 3a7c s VAL 312 N 0.57 1.38 -0.13 3.82 1.01 0.22 -1.35 120.40 125.92 3a7c s VAL 312 Ca -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.37 3a7c s VAL 312 Cb -0.12 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.97 3a7c s VAL 312 CO 0.01 0.42 -0.14 -0.89 0.00 0.00 0.00 175.10 174.50 3a7c s THR 313 N 1.41 1.48 -0.08 3.92 2.01 -0.22 -0.65 115.64 123.51 3a7c s THR 313 Ca 0.02 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.46 3a7c s THR 313 Cb -0.13 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 70.99 3a7c s THR 313 CO -0.07 0.44 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.48 3a7c s ILE 314 N 1.34 1.67 -0.03 1.82 1.01 0.23 -0.53 121.20 126.71 3a7c s ILE 314 Ca 0.01 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.87 3a7c s ILE 314 Cb -0.13 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3a7c s ILE 314 CO -0.07 0.47 -0.02 -0.13 0.00 0.00 0.00 174.94 175.19 3a7c s ARG 315 N 0.38 0.43 -1.32 2.79 0.52 -0.50 -0.61 118.95 120.65 3a7c s ARG 315 Ca -0.15 -0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.02 3a7c s ARG 315 Cb -0.16 -0.53 -0.00 0.00 0.52 0.00 0.00 34.95 34.78 3a7c s ARG 315 CO 0.06 -0.07 0.61 0.54 0.02 0.00 0.00 175.30 176.46 3a7c n ARG 316 N 3.84 -3.77 -2.80 3.54 1.74 -0.39 -1.32 116.66 117.50 3a7c n ARG 316 Ca -0.24 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 56.95 3a7c n ARG 316 Cb 0.52 -4.81 -0.03 0.00 -1.02 0.00 0.00 32.46 27.12 3a7c n ARG 316 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3a7c s LEU 317 N -6.73 4.23 -0.28 0.55 2.96 -1.25 -3.56 118.68 114.60 3a7c s LEU 317 Ca 0.07 1.37 -0.08 0.00 -0.22 0.00 0.00 54.13 55.26 3a7c s LEU 317 Cb -0.02 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 3a7c s LEU 317 CO 0.85 -0.38 0.11 -1.00 -1.32 0.00 0.00 176.35 174.61 3a7c s HIS 318 N 1.87 3.13 -0.66 5.38 3.76 -0.02 -4.67 115.29 124.08 3a7c s HIS 318 Ca 0.44 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.93 3a7c s HIS 318 Cb -0.18 -2.29 0.16 0.00 1.11 0.00 0.00 32.58 31.38 3a7c s HIS 318 CO 0.16 -0.38 0.46 -1.50 -0.85 0.00 0.00 174.74 172.63 3a7c s ILE 319 N 1.63 3.23 0.26 0.60 1.10 -1.26 -1.75 121.20 125.01 3a7c s ILE 319 Ca 0.06 -3.61 -0.30 0.00 -0.51 0.00 0.00 60.65 56.28 3a7c s ILE 319 Cb -0.16 -3.12 -0.11 0.00 0.15 0.00 0.00 42.46 39.22 3a7c s ILE 319 CO 0.05 -0.92 1.56 -2.84 -2.11 0.00 0.00 174.94 170.67 3a7c s PRO 320 N -0.76 4.17 -0.46 3.50 0.02 -1.26 -4.11 135.00 136.11 3a7c s PRO 320 Ca 0.21 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 3a7c s PRO 320 Cb -0.15 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.34 3a7c s PRO 320 CO -0.08 -0.58 0.64 0.94 -0.33 0.00 0.00 177.00 177.60 3a7c n GLN 321 N 2.52 -2.09 -2.91 5.54 7.27 -1.26 -4.37 117.38 122.08 3a7c n GLN 321 Ca 0.09 1.68 -0.44 0.00 0.07 0.00 0.00 57.00 58.40 3a7c n GLN 321 Cb 0.38 -3.50 0.00 0.00 2.41 0.00 0.00 30.24 29.53 3a7c n GLN 321 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3a7c n PHE 322 N -0.32 4.49 0.00 3.69 -0.00 -1.26 -4.69 117.46 119.37 3a7c n PHE 322 Ca -0.01 -3.31 0.00 0.00 -0.00 0.00 0.00 57.45 54.13 3a7c n PHE 322 Cb 0.60 -2.00 0.00 0.00 -0.00 0.00 0.00 39.48 38.08 3a7c n PHE 322 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 3a7c n TYR 323 N 4.51 0.00 -0.65 -5.13 0.18 -1.26 -4.95 117.16 109.86 3a7c n TYR 323 Ca 0.34 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.12 3a7c n TYR 323 Cb 0.40 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 3a7c n TYR 323 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 3a7c n LEU 324 N 0.00 0.00 -4.66 -3.48 7.94 -1.26 -5.10 117.00 110.44 3a7c n LEU 324 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 3a7c n LEU 324 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 3a7c n LEU 324 CO 0.00 0.00 0.96 0.12 -1.11 0.00 0.00 177.39 177.36 3a7c s PHE 325 N 3.02 3.20 0.65 1.96 2.19 -1.26 -5.05 117.98 122.68 3a7c s PHE 325 Ca 0.00 1.33 0.02 0.00 0.33 0.00 0.00 56.93 58.61 3a7c s PHE 325 Cb 0.00 -3.34 0.10 0.00 -1.31 0.00 0.00 43.02 38.47 3a7c s PHE 325 CO 0.00 -0.87 0.89 -0.47 1.83 0.00 0.00 175.22 176.60 3a7c s TYR 326 N 3.16 1.83 0.08 10.12 5.04 -1.26 -5.04 117.35 131.28 3a7c s TYR 326 Ca 0.48 -0.33 -0.33 0.00 -2.44 0.00 0.00 57.07 54.45 3a7c s TYR 326 Cb -0.18 -2.76 -0.16 0.00 0.35 0.00 0.00 41.96 39.22 3a7c s TYR 326 CO 0.10 -1.39 1.52 -0.44 -1.34 0.00 0.00 175.55 174.00 3a7c h ASP 327 N -0.22 -1.29 0.00 4.32 3.45 -2.01 -3.45 116.42 117.22 3a7c h ASP 327 Ca -0.36 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.20 3a7c h ASP 327 Cb 1.28 0.42 0.00 0.00 -0.56 0.00 0.00 39.33 40.47 3a7c h ASP 327 CO 0.43 -0.63 0.00 0.18 -1.57 0.00 0.00 179.24 177.65 3a7c n LEU 328 N -5.31 0.00 0.20 1.55 4.77 -1.26 -4.63 117.00 112.32 3a7c n LEU 328 Ca -0.11 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.95 3a7c n LEU 328 Cb 0.43 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.83 3a7c n LEU 328 CO 0.25 0.00 0.71 0.28 -1.33 0.00 0.00 177.39 177.30 3a7c h SER 329 N 0.00 0.00 -0.18 -1.43 0.02 -2.02 -2.90 113.55 107.04 3a7c h SER 329 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 3a7c h SER 329 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 3a7c h SER 329 CO 0.00 0.27 0.15 0.41 -1.14 0.00 0.00 176.83 176.52 3a7c n THR 330 N -3.29 2.12 0.00 -2.27 -1.04 -1.26 -2.70 114.28 105.83 3a7c n THR 330 Ca 0.01 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 3a7c n THR 330 Cb 0.53 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 3a7c n THR 330 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3a7c n VAL 331 N 0.89 0.00 0.03 12.58 0.31 -1.10 -4.85 118.33 126.19 3a7c n VAL 331 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.43 3a7c n VAL 331 Cb 0.57 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.49 3a7c n VAL 331 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3a7c h TYR 332 N 0.00 -0.07 0.00 3.52 0.99 -1.48 -2.65 116.97 117.28 3a7c h TYR 332 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3a7c h TYR 332 Cb 0.00 0.02 0.00 0.00 1.00 0.00 0.00 36.73 37.75 3a7c h TYR 332 CO 0.00 -0.04 0.05 -1.13 -0.00 0.00 0.00 178.16 177.03 3a7c n SER 333 N -2.23 0.12 0.02 3.88 3.41 -1.26 -1.54 113.62 116.02 3a7c n SER 333 Ca -0.01 0.52 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 3a7c n SER 333 Cb 0.03 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 3a7c n SER 333 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3a7c h LEU 334 N 0.00 0.07 -3.03 1.04 4.07 -1.84 -3.37 115.31 112.26 3a7c h LEU 334 Ca 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.85 3a7c h LEU 334 Cb 0.10 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3a7c h LEU 334 CO 0.00 1.09 0.00 0.18 -1.08 0.00 0.00 178.44 178.63 3a7c n LEU 335 N -3.21 4.01 -0.17 1.67 4.77 -0.59 -3.96 117.00 119.53 3a7c n LEU 335 Ca -0.12 -2.33 0.17 0.00 -0.03 0.00 0.00 56.01 53.70 3a7c n LEU 335 Cb 1.02 -0.46 0.53 0.00 -2.33 0.00 0.00 43.42 42.18 3a7c n LEU 335 CO 0.46 0.80 1.21 -0.08 -1.33 0.00 0.00 177.39 178.46 3a7c h GLU 336 N 3.23 0.34 -0.17 3.23 4.81 -1.68 -2.72 114.58 121.61 3a7c h GLU 336 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3a7c h GLU 336 Cb 1.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3a7c h GLU 336 CO 0.13 0.23 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 3a7c n LYS 337 N -4.46 1.67 -2.23 1.92 5.02 -1.26 -3.32 118.16 115.50 3a7c n LYS 337 Ca 0.15 -1.68 -0.42 0.00 -2.02 0.00 0.00 58.31 54.34 3a7c n LYS 337 Cb 0.59 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 3a7c n LYS 337 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3a7c s VAL 338 N -1.16 3.55 -0.12 -0.18 -7.23 -1.03 -4.75 120.40 109.48 3a7c s VAL 338 Ca 0.22 1.07 0.18 0.00 -1.81 0.00 0.00 61.98 61.64 3a7c s VAL 338 Cb 0.14 -3.69 -0.19 0.00 0.56 0.00 0.00 36.38 33.19 3a7c s VAL 338 CO 0.19 0.06 0.60 0.29 -0.31 0.00 0.00 175.10 175.93 3a7c n LYS 339 N 4.35 0.64 -3.84 4.82 5.02 -0.01 -2.31 118.16 126.83 3a7c n LYS 339 Ca 0.11 0.11 -0.18 0.00 -2.02 0.00 0.00 58.31 56.33 3a7c n LYS 339 Cb 0.43 -1.70 -0.17 0.00 -0.02 0.00 0.00 35.03 33.58 3a7c n LYS 339 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3a7c s ARG 340 N -2.91 0.24 -0.05 1.97 0.52 -0.37 0.10 118.95 118.45 3a7c s ARG 340 Ca -0.05 0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 3a7c s ARG 340 Cb 0.09 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 35.04 3a7c s ARG 340 CO 0.83 -0.20 -0.11 0.42 0.02 0.00 0.00 175.30 176.26 3a7c s ILE 341 N 1.38 0.99 -0.07 1.52 1.01 -0.38 -0.61 121.20 125.04 3a7c s ILE 341 Ca -0.05 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.19 3a7c s ILE 341 Cb -0.13 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.46 3a7c s ILE 341 CO -0.03 0.31 -0.10 -0.89 0.00 0.00 0.00 174.94 174.23 3a7c s THR 342 N 0.46 1.03 -0.33 2.92 2.01 0.18 -0.95 115.64 120.96 3a7c s THR 342 Ca -0.09 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 3a7c s THR 342 Cb -0.13 -0.97 0.13 0.00 0.01 0.00 0.00 72.50 71.54 3a7c s THR 342 CO 0.02 0.34 0.18 -0.69 -0.69 0.00 0.00 174.62 173.78 3a7c s VAL 343 N 0.85 0.10 0.08 3.82 1.01 -0.01 0.74 120.40 126.99 3a7c s VAL 343 Ca -0.11 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.53 3a7c s VAL 343 Cb -0.15 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3a7c s VAL 343 CO 0.02 -0.90 -0.11 -1.83 0.00 0.00 0.00 175.10 172.27 3a7c s GLU 344 N 1.41 2.15 -1.40 2.72 -1.05 0.22 -4.20 118.70 118.55 3a7c s GLU 344 Ca 0.15 -0.99 -0.01 0.00 -0.15 0.00 0.00 54.97 53.98 3a7c s GLU 344 Cb -0.21 -2.30 0.00 0.00 -0.44 0.00 0.00 34.13 31.19 3a7c s GLU 344 CO -0.12 0.52 0.47 -1.71 0.95 0.00 0.00 175.26 175.37 3a7c n ASN 345 N 0.96 -0.52 -1.36 0.83 5.15 -0.59 -1.26 115.26 118.47 3a7c n ASN 345 Ca -0.14 -0.98 0.02 0.00 -0.60 0.00 0.00 54.58 52.88 3a7c n ASN 345 Cb 0.52 -3.19 0.09 0.00 -0.53 0.00 0.00 39.78 36.67 3a7c n ASN 345 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3a7c n SER 346 N -2.99 1.61 -2.88 1.20 7.64 -1.26 -2.94 113.62 114.01 3a7c n SER 346 Ca -0.30 -2.81 -0.19 0.00 1.01 0.00 0.00 58.87 56.58 3a7c n SER 346 Cb 0.68 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 3a7c n SER 346 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3a7c n LYS 347 N -0.28 -3.13 -2.24 1.43 5.02 -1.26 -4.86 118.16 112.85 3a7c n LYS 347 Ca 0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 56.65 3a7c n LYS 347 Cb 0.94 -5.34 -0.03 0.00 -0.02 0.00 0.00 35.03 30.58 3a7c n LYS 347 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3a7c s VAL 348 N -2.87 3.64 0.00 -0.18 1.01 -1.26 -4.70 120.40 116.04 3a7c s VAL 348 Ca 0.20 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.28 3a7c s VAL 348 Cb -0.10 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3a7c s VAL 348 CO 0.25 0.04 0.00 2.22 0.00 0.00 0.00 175.10 177.60 3a7c n PHE 349 N 4.74 0.00 -3.67 5.22 1.16 -1.26 -0.20 117.46 123.44 3a7c n PHE 349 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.60 3a7c n PHE 349 Cb 0.44 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.22 3a7c n PHE 349 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 3a7c s LEU 350 N -1.92 -0.43 -0.51 5.98 2.96 -1.26 -4.63 118.68 118.87 3a7c s LEU 350 Ca 0.00 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.13 3a7c s LEU 350 Cb 0.00 1.89 0.13 0.00 0.50 0.00 0.00 46.19 48.71 3a7c s LEU 350 CO 0.00 -0.21 0.26 -0.69 -1.32 0.00 0.00 176.35 174.39 3a7c s VAL 351 N 1.22 2.68 0.13 1.68 1.01 -1.26 -5.08 120.40 120.78 3a7c s VAL 351 Ca -0.07 -3.18 -0.33 0.00 0.00 0.00 0.00 61.98 58.39 3a7c s VAL 351 Cb -0.06 -2.86 -0.18 0.00 0.00 0.00 0.00 36.38 33.29 3a7c s VAL 351 CO -0.12 -0.79 0.90 -0.81 0.00 0.00 0.00 175.10 174.28 3a7c n PRO 352 N 3.27 0.37 -0.23 2.72 -0.04 -1.26 -3.73 135.00 136.10 3a7c n PRO 352 Ca 0.05 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 3a7c n PRO 352 Cb 0.34 -1.45 0.10 0.00 -0.04 0.00 0.00 33.50 32.44 3a7c n PRO 352 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3a7c h SER 354 N 0.04 0.00 -0.06 0.00 4.64 -1.89 -0.18 113.55 116.09 3a7c h SER 354 Ca 0.35 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.54 3a7c h SER 354 Cb 0.56 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3a7c h SER 354 CO -0.67 0.05 -0.45 0.15 -0.87 0.00 0.00 176.83 175.04 3a7c h PHE 355 N 0.00 0.58 -0.56 4.77 3.57 -1.13 -3.10 116.94 121.06 3a7c h PHE 355 Ca -0.00 -0.27 -0.06 0.00 3.53 0.00 0.00 57.97 61.17 3a7c h PHE 355 Cb 0.20 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3a7c h PHE 355 CO 0.00 1.04 0.10 0.77 -2.23 0.00 0.00 178.31 177.99 3a7c h SER 356 N -0.06 0.84 0.53 0.41 0.02 -0.63 -2.53 113.55 112.14 3a7c h SER 356 Ca -0.04 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 3a7c h SER 356 Cb 1.12 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 3a7c h SER 356 CO 0.09 0.84 -0.03 1.56 -1.14 0.00 0.00 176.83 178.16 3a7c h GLN 357 N 0.85 0.00 0.00 3.45 4.20 -1.10 -2.28 115.11 120.23 3a7c h GLN 357 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3a7c h GLN 357 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3a7c h GLN 357 CO 0.01 0.03 -0.77 0.45 -0.67 0.00 0.00 178.83 177.88 3a7c h HIS 358 N 0.00 0.00 -0.04 2.96 3.86 -1.38 -3.39 115.15 117.17 3a7c h HIS 358 Ca -0.00 0.00 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 3a7c h HIS 358 Cb 0.31 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.79 3a7c h HIS 358 CO 0.00 0.00 3.68 1.28 0.86 0.00 0.00 177.93 183.75 3a7c n LEU 359 N -2.47 8.39 0.29 2.43 4.77 -0.94 -4.26 117.00 125.20 3a7c n LEU 359 Ca 0.02 -4.34 0.16 0.00 -0.03 0.00 0.00 56.01 51.81 3a7c n LEU 359 Cb 0.50 -1.57 0.85 0.00 -2.33 0.00 0.00 43.42 40.87 3a7c n LEU 359 CO 0.38 1.89 1.04 0.11 -1.33 0.00 0.00 177.39 179.48 3a7c h LYS 360 N 5.19 0.00 -0.02 3.23 1.57 -1.76 -3.00 116.57 121.78 3a7c h LYS 360 Ca 0.81 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.59 3a7c h LYS 360 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3a7c h LYS 360 CO 1.80 0.06 -0.16 0.43 -0.57 0.00 0.00 179.45 181.01 3a7c n SER 361 N -3.47 2.22 -4.64 0.86 7.64 -1.21 -4.72 113.62 110.30 3a7c n SER 361 Ca -0.02 -1.61 -0.42 0.00 1.01 0.00 0.00 58.87 57.83 3a7c n SER 361 Cb 0.19 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.57 3a7c n SER 361 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3a7c s LEU 362 N -1.83 4.15 -0.18 -3.43 2.96 -0.98 -4.15 118.68 115.22 3a7c s LEU 362 Ca 0.19 2.28 0.15 0.00 -0.22 0.00 0.00 54.13 56.54 3a7c s LEU 362 Cb 0.15 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 43.10 3a7c s LEU 362 CO 0.33 -1.23 0.05 -0.62 -1.32 0.00 0.00 176.35 173.56 3a7c n GLU 363 N 7.71 1.10 -4.34 1.98 1.02 0.11 -2.91 120.64 125.32 3a7c n GLU 363 Ca 0.21 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.10 3a7c n GLU 363 Cb 0.43 -1.45 -0.17 0.00 -0.02 0.00 0.00 31.44 30.23 3a7c n GLU 363 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3a7c s PHE 364 N -2.43 1.36 -0.09 -0.32 5.36 -0.80 0.29 117.98 121.35 3a7c s PHE 364 Ca -0.09 -0.54 -0.01 0.00 -0.96 0.00 0.00 56.93 55.33 3a7c s PHE 364 Cb 0.05 -1.06 0.03 0.00 -0.34 0.00 0.00 43.02 41.70 3a7c s PHE 364 CO 0.72 -0.33 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.93 3a7c s LEU 365 N 0.99 0.97 -0.29 6.12 2.96 -0.48 -1.25 118.68 127.71 3a7c s LEU 365 Ca -0.09 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3a7c s LEU 365 Cb -0.15 -0.64 0.06 0.00 0.50 0.00 0.00 46.19 45.96 3a7c s LEU 365 CO -0.00 -0.14 -0.04 -0.62 -1.32 0.00 0.00 176.35 174.23 3a7c s ASP 366 N 1.70 4.70 -0.31 3.68 -1.08 -0.13 -0.72 116.67 124.52 3a7c s ASP 366 Ca 0.03 -1.36 0.08 0.00 -0.52 0.00 0.00 52.55 50.78 3a7c s ASP 366 Cb -0.13 -1.64 0.50 0.00 -1.46 0.00 0.00 42.92 40.19 3a7c s ASP 366 CO -0.06 -0.24 1.46 0.18 0.52 0.00 0.00 175.17 177.04 3a7c n LEU 367 N 4.53 4.33 -4.63 -1.34 4.77 0.11 -0.83 117.00 123.94 3a7c n LEU 367 Ca -0.13 -3.92 -0.38 0.00 -0.03 0.00 0.00 56.01 51.55 3a7c n LEU 367 Cb 0.43 -0.62 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3a7c n LEU 367 CO 0.24 1.37 0.60 -1.20 -1.33 0.00 0.00 177.39 177.07 3a7c n SER 368 N -1.08 0.99 -3.73 -1.43 7.64 -1.24 -3.79 113.62 110.98 3a7c n SER 368 Ca 0.35 0.82 -0.22 0.00 1.01 0.00 0.00 58.87 60.84 3a7c n SER 368 Cb 1.00 -1.41 0.03 0.00 -1.01 0.00 0.00 64.21 62.82 3a7c n SER 368 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3a7c n GLU 369 N -1.04 -4.87 0.00 1.43 1.02 -1.18 -1.54 120.64 114.47 3a7c n GLU 369 Ca 0.14 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3a7c n GLU 369 Cb 0.47 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.73 3a7c n GLU 369 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3a7c n ASN 370 N -3.04 1.46 -0.86 1.62 4.13 -1.00 -2.18 115.26 115.38 3a7c n ASN 370 Ca -0.28 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.00 3a7c n ASN 370 Cb 0.67 0.00 0.20 0.00 -1.54 0.00 0.00 39.78 39.11 3a7c n ASN 370 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3a7c n LEU 371 N 0.00 3.52 -4.76 3.41 4.77 0.71 -4.23 117.00 120.43 3a7c n LEU 371 Ca 0.00 -3.66 -0.41 0.00 -0.03 0.00 0.00 56.01 51.91 3a7c n LEU 371 Cb 0.00 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 3a7c n LEU 371 CO 0.00 1.18 1.06 -0.04 -1.33 0.00 0.00 177.39 178.26 3a7c s MET 372 N -3.16 4.26 0.10 3.23 -1.94 -1.22 -4.54 119.30 116.03 3a7c s MET 372 Ca 0.41 2.34 0.05 0.00 -1.71 0.00 0.00 55.69 56.78 3a7c s MET 372 Cb 0.38 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 3a7c s MET 372 CO -0.01 -0.35 -0.12 0.14 -0.01 0.00 0.00 175.02 174.67 3a7c s VAL 373 N -0.79 1.10 0.06 -6.03 -7.23 -1.26 -0.17 120.40 106.08 3a7c s VAL 373 Ca 0.53 -1.63 -0.12 0.00 -1.81 0.00 0.00 61.98 58.96 3a7c s VAL 373 Cb -0.42 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 3a7c s VAL 373 CO 0.53 -0.47 1.05 -0.62 -0.31 0.00 0.00 175.10 175.28 3a7c n GLU 374 N 0.64 -0.17 -0.32 4.82 4.71 -1.26 -1.27 120.64 127.79 3a7c n GLU 374 Ca -0.16 1.04 0.22 0.00 -0.01 0.00 0.00 57.16 58.24 3a7c n GLU 374 Cb 0.57 -1.54 0.44 0.00 -1.01 0.00 0.00 31.44 29.90 3a7c n GLU 374 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3a7c h GLU 375 N 0.00 0.14 0.00 3.49 3.07 -1.98 0.21 114.58 119.52 3a7c h GLU 375 Ca 0.06 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 3a7c h GLU 375 Cb 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 3a7c h GLU 375 CO -0.35 0.09 -0.84 1.88 -1.40 0.00 0.00 179.01 178.39 3a7c h TYR 376 N 0.15 0.00 -0.35 4.33 -1.99 -1.54 -3.26 116.97 114.31 3a7c h TYR 376 Ca 0.71 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.30 3a7c h TYR 376 Cb 1.65 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.37 3a7c h TYR 376 CO -0.15 0.17 -0.34 1.25 -0.00 0.00 0.00 178.16 179.09 3a7c h LEU 377 N 0.00 0.83 -1.46 3.88 5.85 0.72 -1.85 115.31 123.27 3a7c h LEU 377 Ca -0.03 -0.35 0.15 0.00 0.84 0.00 0.00 57.88 58.49 3a7c h LEU 377 Cb 1.16 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 3a7c h LEU 377 CO 0.02 1.09 0.54 0.50 -0.34 0.00 0.00 178.44 180.24 3a7c h LYS 378 N 0.66 0.51 0.18 1.25 3.64 -1.06 0.27 116.57 122.01 3a7c h LYS 378 Ca 0.07 -0.03 -0.31 0.00 -1.27 0.00 0.00 60.65 59.11 3a7c h LYS 378 Cb 0.89 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3a7c h LYS 378 CO 0.08 0.34 -1.33 -0.97 -2.27 0.00 0.00 179.45 175.29 3a7c h ASN 379 N 0.52 0.75 0.49 4.20 -0.73 -1.57 -3.26 115.58 115.99 3a7c h ASN 379 Ca 0.41 -0.76 -0.06 0.00 1.87 0.00 0.00 56.30 57.76 3a7c h ASN 379 Cb 0.81 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 3a7c h ASN 379 CO -0.16 1.58 -0.28 0.28 -0.37 0.00 0.00 177.43 178.49 3a7c h SER 380 N 0.18 0.00 -1.52 1.15 0.02 -0.32 -3.08 113.55 109.98 3a7c h SER 380 Ca -0.20 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.09 3a7c h SER 380 Cb 2.02 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 64.21 3a7c h SER 380 CO 0.24 0.28 0.05 0.00 -1.14 0.00 0.00 176.83 176.26 3a7c n ALA 381 N -2.36 5.70 -1.06 3.77 0.00 0.81 -4.75 120.51 122.62 3a7c n ALA 381 Ca -0.01 -4.09 -0.30 0.00 0.00 0.00 0.00 53.44 49.04 3a7c n ALA 381 Cb 0.37 -1.15 0.24 0.00 0.00 0.00 0.00 19.45 18.91 3a7c n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a7c n LYS 383 N -4.75 -0.01 -0.67 0.00 3.00 -1.26 -0.70 118.16 113.76 3a7c n LYS 383 Ca 0.12 0.62 0.02 0.00 -0.00 0.00 0.00 58.31 59.08 3a7c n LYS 383 Cb 0.59 -0.92 0.27 0.00 0.00 0.00 0.00 35.03 34.97 3a7c n LYS 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3a7c n GLY 384 N -1.01 2.70 3.77 3.14 0.00 -1.26 -4.88 105.19 107.65 3a7c n GLY 384 Ca 0.00 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 3a7c n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a7c s ALA 385 N -2.27 3.20 -0.86 4.61 0.00 0.13 -3.85 121.76 122.71 3a7c s ALA 385 Ca 0.39 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 3a7c s ALA 385 Cb 0.30 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3a7c s ALA 385 CO 0.11 -0.87 0.33 0.91 0.00 0.00 0.00 175.76 176.24 3a7c n TRP 386 N -0.04 -0.88 -1.89 0.00 8.01 -0.90 -4.82 117.44 116.93 3a7c n TRP 386 Ca 0.05 0.12 -0.38 0.00 -1.31 0.00 0.00 57.50 55.98 3a7c n TRP 386 Cb 0.44 -1.82 0.03 0.00 -2.01 0.00 0.00 31.31 27.96 3a7c n TRP 386 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 3a7c s PRO 387 N -6.47 3.20 -0.62 -0.99 0.04 -1.25 -1.91 135.00 127.00 3a7c s PRO 387 Ca 0.25 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3a7c s PRO 387 Cb -0.14 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3a7c s PRO 387 CO 0.65 -1.10 0.00 -1.13 0.04 0.00 0.00 177.00 175.46 3a7c n SER 388 N -1.03 -4.41 -4.69 6.66 3.41 -1.26 -4.54 113.62 107.76 3a7c n SER 388 Ca 0.10 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.43 3a7c n SER 388 Cb 0.46 -2.42 -0.03 0.00 -0.26 0.00 0.00 64.21 61.96 3a7c n SER 388 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3a7c s LEU 389 N -1.33 4.28 -0.21 1.04 2.96 -0.80 -4.23 118.68 120.39 3a7c s LEU 389 Ca 0.00 1.80 0.12 0.00 -0.22 0.00 0.00 54.13 55.83 3a7c s LEU 389 Cb 0.00 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.92 3a7c s LEU 389 CO 0.00 -0.57 -0.03 0.00 -1.32 0.00 0.00 176.35 174.43 3a7c n GLN 390 N 5.14 0.77 -4.62 1.98 6.02 0.15 -2.55 117.38 124.27 3a7c n GLN 390 Ca 0.11 0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 56.89 3a7c n GLN 390 Cb 0.46 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 30.06 3a7c n GLN 390 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3a7c s THR 391 N -2.48 1.19 -0.07 5.09 2.01 -0.57 -0.45 115.64 120.37 3a7c s THR 391 Ca -0.18 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.34 3a7c s THR 391 Cb 0.07 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.50 3a7c s THR 391 CO 0.71 0.37 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.64 3a7c s LEU 392 N 0.65 1.77 -0.21 4.42 2.96 -0.32 -1.38 118.68 126.58 3a7c s LEU 392 Ca -0.15 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 3a7c s LEU 392 Cb -0.16 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.61 3a7c s LEU 392 CO 0.04 0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.33 3a7c s VAL 393 N 0.51 1.84 -0.21 1.68 1.01 0.10 -1.33 120.40 124.01 3a7c s VAL 393 Ca -0.14 -1.13 0.13 0.00 0.00 0.00 0.00 61.98 60.83 3a7c s VAL 393 Cb -0.16 -1.87 0.44 0.00 0.00 0.00 0.00 36.38 34.79 3a7c s VAL 393 CO 0.05 0.20 1.20 0.18 0.00 0.00 0.00 175.10 176.73 3a7c n LEU 394 N 4.61 3.10 -0.44 3.92 4.77 -0.04 0.08 117.00 132.99 3a7c n LEU 394 Ca -0.16 -3.86 0.37 0.00 -0.03 0.00 0.00 56.01 52.33 3a7c n LEU 394 Cb 0.46 -0.32 0.65 0.00 -2.33 0.00 0.00 43.42 41.88 3a7c n LEU 394 CO 0.21 1.48 1.24 -1.28 -1.33 0.00 0.00 177.39 177.72 3a7c h SER 395 N 1.50 0.24 -1.80 -1.43 0.87 -1.77 -3.31 113.55 107.85 3a7c h SER 395 Ca 0.08 0.13 -0.48 0.00 -1.23 0.00 0.00 61.79 60.29 3a7c h SER 395 Cb 1.30 0.12 -0.33 0.00 -0.44 0.00 0.00 62.40 63.06 3a7c h SER 395 CO 0.26 -0.17 -0.90 1.67 -0.53 0.00 0.00 176.83 177.16 3a7c n GLN 396 N -4.68 0.47 0.00 2.24 7.27 -1.26 -3.24 117.38 118.18 3a7c n GLN 396 Ca 0.37 -2.88 0.00 0.00 0.07 0.00 0.00 57.00 54.56 3a7c n GLN 396 Cb 1.42 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 32.60 3a7c n GLN 396 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3a7c n ASN 397 N 2.26 0.09 -2.36 1.69 4.13 -1.25 -2.38 115.26 117.43 3a7c n ASN 397 Ca 0.23 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.22 3a7c n ASN 397 Cb 0.52 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.77 3a7c n ASN 397 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3a7c n HIS 398 N 0.00 3.19 -2.89 3.10 8.25 0.75 -4.78 115.22 122.84 3a7c n HIS 398 Ca 0.00 -2.80 -0.39 0.00 -0.26 0.00 0.00 57.72 54.27 3a7c n HIS 398 Cb 0.00 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 3a7c n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3a7c s LEU 399 N -3.60 4.57 -0.00 2.41 1.43 -1.19 -4.35 118.68 117.95 3a7c s LEU 399 Ca 0.50 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 55.35 3a7c s LEU 399 Cb 0.41 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 3a7c s LEU 399 CO -0.13 0.15 0.01 0.54 0.23 0.00 0.00 176.35 177.16 3a7c n ARG 400 N 1.40 2.09 -4.07 1.70 5.12 -1.26 -3.87 116.66 117.76 3a7c n ARG 400 Ca -0.03 -0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.56 3a7c n ARG 400 Cb 0.48 -1.02 -0.16 0.00 -1.16 0.00 0.00 32.46 30.61 3a7c n ARG 400 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3a7c s SER 401 N -2.63 3.44 0.09 0.55 0.15 -1.26 -1.40 113.70 112.64 3a7c s SER 401 Ca -0.00 -0.85 -0.21 0.00 0.70 0.00 0.00 55.95 55.58 3a7c s SER 401 Cb 0.00 -1.42 -0.10 0.00 -1.71 0.00 0.00 66.02 62.79 3a7c s SER 401 CO 0.03 -0.08 1.65 0.24 1.20 0.00 0.00 173.24 176.29 3a7c h MET 402 N 7.92 0.21 -0.15 5.44 2.86 -1.94 0.17 114.93 129.45 3a7c h MET 402 Ca -0.35 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.28 3a7c h MET 402 Cb 1.11 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3a7c h MET 402 CO 0.55 0.27 -0.00 0.37 1.06 0.00 0.00 176.91 179.16 3a7c h GLN 403 N 0.11 0.05 -0.72 1.72 4.15 -1.95 0.49 115.11 118.96 3a7c h GLN 403 Ca 0.05 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 3a7c h GLN 403 Cb 0.13 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 3a7c h GLN 403 CO -0.01 0.03 0.25 -0.22 -1.93 0.00 0.00 178.83 176.95 3a7c h LYS 404 N 0.05 1.10 0.17 1.69 3.11 -1.95 -1.29 116.57 119.45 3a7c h LYS 404 Ca 0.07 -0.22 -0.01 0.00 -2.81 0.00 0.00 60.65 57.68 3a7c h LYS 404 Cb 0.08 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 3a7c h LYS 404 CO -0.12 0.93 -0.08 1.15 -2.81 0.00 0.00 179.45 178.52 3a7c h THR 405 N 1.05 0.84 -0.92 1.00 2.02 -0.53 -0.83 112.91 115.54 3a7c h THR 405 Ca 0.23 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.46 3a7c h THR 405 Cb 0.27 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 3a7c h THR 405 CO -0.01 0.01 0.56 1.23 0.37 0.00 0.00 175.52 177.68 3a7c h GLY 406 N -0.25 1.44 0.99 2.16 0.00 -0.72 -1.14 103.07 105.55 3a7c h GLY 406 Ca -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 3a7c h GLY 406 CO 0.04 0.19 0.28 -2.09 0.00 0.00 0.00 176.54 174.96 3a7c h GLU 407 N 0.94 0.88 -0.31 4.80 4.81 -0.96 -2.76 114.58 121.98 3a7c h GLU 407 Ca 0.43 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 3a7c h GLU 407 Cb 0.35 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3a7c h GLU 407 CO -0.23 0.71 -0.20 0.82 -0.73 0.00 0.00 179.01 179.39 3a7c h ILE 408 N 0.83 1.26 0.00 2.32 2.04 -0.20 -2.99 117.51 120.77 3a7c h ILE 408 Ca 0.21 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3a7c h ILE 408 Cb 0.13 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3a7c h ILE 408 CO -0.02 0.39 0.00 0.18 0.00 0.00 0.00 178.15 178.70 3a7c n LEU 409 N -4.14 0.00 0.32 1.44 4.77 -0.52 -3.73 117.00 115.13 3a7c n LEU 409 Ca 0.00 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.19 3a7c n LEU 409 Cb 0.39 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.50 3a7c n LEU 409 CO 0.42 0.00 1.12 -0.07 -1.33 0.00 0.00 177.39 177.53 3a7c h LEU 410 N 0.00 0.00 -1.69 2.23 3.38 -1.43 -1.70 115.31 116.10 3a7c h LEU 410 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3a7c h LEU 410 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3a7c h LEU 410 CO 0.00 0.01 -0.12 0.71 0.09 0.00 0.00 178.44 179.13 3a7c h THR 411 N 0.00 0.41 -2.29 0.22 1.35 -1.83 -3.38 112.91 107.40 3a7c h THR 411 Ca -0.00 -0.66 -0.68 0.00 -0.55 0.00 0.00 66.41 64.52 3a7c h THR 411 Cb 0.18 1.47 -0.17 0.00 -1.73 0.00 0.00 68.15 67.91 3a7c h THR 411 CO 0.00 0.12 0.88 -0.76 -0.25 0.00 0.00 175.52 175.51 3a7c s LEU 412 N -6.83 4.87 0.45 3.87 1.43 -0.64 -4.87 118.68 116.95 3a7c s LEU 412 Ca -0.01 -1.93 0.23 0.00 -1.03 0.00 0.00 54.13 51.39 3a7c s LEU 412 Cb 0.11 -2.42 1.07 0.00 0.03 0.00 0.00 46.19 44.99 3a7c s LEU 412 CO 0.58 -1.13 1.91 0.11 0.23 0.00 0.00 176.35 178.05 3a7c h LYS 413 N 8.97 0.00 -0.20 1.70 1.79 -1.85 -3.02 116.57 123.96 3a7c h LYS 413 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 3a7c h LYS 413 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 3a7c h LYS 413 CO 1.14 0.22 0.00 0.09 -1.08 0.00 0.00 179.45 179.83 3a7c n ASN 414 N -3.60 2.64 -4.66 0.86 3.02 -1.26 -4.60 115.26 107.66 3a7c n ASN 414 Ca -0.01 -1.86 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 3a7c n ASN 414 Cb 0.36 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3a7c n ASN 414 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3a7c s LEU 415 N -1.70 4.36 -0.02 3.41 2.96 -1.06 -4.35 118.68 122.29 3a7c s LEU 415 Ca 0.34 2.38 0.05 0.00 -0.22 0.00 0.00 54.13 56.69 3a7c s LEU 415 Cb 0.21 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.28 3a7c s LEU 415 CO 0.30 -0.96 0.10 0.35 -1.32 0.00 0.00 176.35 174.83 3a7c n THR 416 N 5.42 0.06 -4.24 3.68 -2.24 0.40 -2.83 114.28 114.54 3a7c n THR 416 Ca 0.18 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.56 3a7c n THR 416 Cb 0.42 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.64 3a7c n THR 416 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3a7c s SER 417 N -2.80 1.96 -0.07 3.42 0.01 -0.53 -0.32 113.70 115.37 3a7c s SER 417 Ca -0.02 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3a7c s SER 417 Cb 0.03 -0.83 0.02 0.00 0.21 0.00 0.00 66.02 65.45 3a7c s SER 417 CO 0.22 -0.04 -0.10 -0.22 0.41 0.00 0.00 173.24 173.51 3a7c s LEU 418 N 1.18 1.51 -0.23 2.44 2.96 -0.42 -1.17 118.68 124.96 3a7c s LEU 418 Ca -0.05 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3a7c s LEU 418 Cb -0.14 -0.76 0.04 0.00 0.50 0.00 0.00 46.19 45.82 3a7c s LEU 418 CO -0.02 -0.01 -0.14 -0.62 -1.32 0.00 0.00 176.35 174.24 3a7c s ASP 419 N 0.88 3.89 -0.19 3.68 3.68 -0.44 -1.71 116.67 126.46 3a7c s ASP 419 Ca -0.11 -1.03 0.16 0.00 2.13 0.00 0.00 52.55 53.71 3a7c s ASP 419 Cb -0.15 -1.53 0.45 0.00 -1.45 0.00 0.00 42.92 40.23 3a7c s ASP 419 CO 0.01 -0.10 1.18 2.30 0.13 0.00 0.00 175.17 178.69 3a7c n ILE 420 N 4.54 1.57 -0.77 4.11 -5.35 -0.76 -0.86 119.36 121.82 3a7c n ILE 420 Ca -0.17 -2.87 -0.29 0.00 -0.27 0.00 0.00 62.75 59.15 3a7c n ILE 420 Cb 0.46 0.14 0.24 0.00 -1.74 0.00 0.00 39.64 38.74 3a7c n ILE 420 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3a7c s SER 421 N -3.12 0.89 -1.07 7.28 1.04 -1.07 -3.81 113.70 113.85 3a7c s SER 421 Ca 0.38 1.10 -0.09 0.00 0.48 0.00 0.00 55.95 57.82 3a7c s SER 421 Cb 0.38 -1.67 0.08 0.00 0.10 0.00 0.00 66.02 64.90 3a7c s SER 421 CO -0.06 -4.19 0.35 0.54 0.98 0.00 0.00 173.24 170.85 3a7c n ARG 422 N -4.87 -2.72 -5.23 4.02 1.74 0.12 -4.00 116.66 105.73 3a7c n ARG 422 Ca 0.07 0.32 -0.31 0.00 -0.77 0.00 0.00 57.85 57.16 3a7c n ARG 422 Cb 0.57 -4.94 -0.16 0.00 -1.02 0.00 0.00 32.46 26.91 3a7c n ARG 422 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3a7c s ASN 423 N -2.58 2.96 -0.83 0.55 -0.87 -1.24 -4.34 114.94 108.59 3a7c s ASN 423 Ca 0.34 -0.49 -0.25 0.00 -1.57 0.00 0.00 52.86 50.90 3a7c s ASN 423 Cb -0.19 -0.72 0.04 0.00 -0.02 0.00 0.00 41.25 40.37 3a7c s ASN 423 CO 0.42 0.25 1.30 -0.89 -2.57 0.00 0.00 177.10 175.61 3a7c s THR 424 N -0.23 3.87 0.23 1.60 2.01 -1.25 -4.43 115.64 117.44 3a7c s THR 424 Ca -0.01 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 3a7c s THR 424 Cb -0.13 -4.94 -0.05 0.00 0.01 0.00 0.00 72.50 67.39 3a7c s THR 424 CO 0.03 -1.84 0.48 -0.36 -0.69 0.00 0.00 174.62 172.24 3a7c s PHE 425 N 5.24 3.47 0.62 4.92 0.40 -1.19 -4.37 117.98 127.06 3a7c s PHE 425 Ca 0.37 0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 57.17 3a7c s PHE 425 Cb -0.06 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 3a7c s PHE 425 CO 0.06 0.28 0.98 -1.01 0.70 0.00 0.00 175.22 176.24 3a7c s HIS 426 N -1.93 3.45 0.26 0.36 3.76 -0.50 -4.78 115.29 115.91 3a7c s HIS 426 Ca 0.42 1.00 -0.30 0.00 -0.15 0.00 0.00 55.06 56.03 3a7c s HIS 426 Cb -0.11 -2.76 -0.14 0.00 1.11 0.00 0.00 32.58 30.68 3a7c s HIS 426 CO 0.28 -0.80 1.28 -2.30 -0.85 0.00 0.00 174.74 172.36 3a7c n PRO 427 N -2.71 1.83 -2.53 8.40 -0.02 -1.26 -4.74 135.00 133.97 3a7c n PRO 427 Ca 0.05 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 3a7c n PRO 427 Cb 0.56 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 3a7c n PRO 427 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a7c s MET 428 N -0.92 4.36 0.00 -0.52 0.23 -1.26 -4.98 119.30 116.21 3a7c s MET 428 Ca 0.64 1.62 0.00 0.00 -1.03 0.00 0.00 55.69 56.92 3a7c s MET 428 Cb -0.67 -2.80 0.00 0.00 -1.53 0.00 0.00 34.83 29.84 3a7c s MET 428 CO 0.54 0.01 0.00 -0.35 -2.03 0.00 0.00 175.02 173.19 3a7c n PRO 429 N 0.43 -0.69 -0.02 3.16 -0.04 -1.26 -4.86 135.00 131.72 3a7c n PRO 429 Ca 0.03 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 3a7c n PRO 429 Cb 0.48 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.81 3a7c n PRO 429 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3a7c n ASP 430 N -2.36 0.29 -4.00 3.54 9.92 -1.26 -4.02 116.55 118.66 3a7c n ASP 430 Ca 0.00 0.12 -0.22 0.00 -0.53 0.00 0.00 54.79 54.17 3a7c n ASP 430 Cb 0.00 1.11 -0.16 0.00 -0.64 0.00 0.00 41.12 41.43 3a7c n ASP 430 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 3a7c s SER 431 N -5.19 1.36 0.24 -2.24 0.15 -1.26 -2.98 113.70 103.78 3a7c s SER 431 Ca -0.07 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.38 3a7c s SER 431 Cb 0.10 -0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 3a7c s SER 431 CO 0.85 0.05 0.14 0.00 1.20 0.00 0.00 173.24 175.49 3a7c s GLN 433 N -4.02 2.15 0.22 0.00 -1.52 -1.26 -5.01 119.66 110.22 3a7c s GLN 433 Ca 0.39 -0.52 0.06 0.00 -1.95 0.00 0.00 55.36 53.34 3a7c s GLN 433 Cb 0.06 -1.93 -0.05 0.00 -0.22 0.00 0.00 33.01 30.88 3a7c s GLN 433 CO 0.15 -0.16 -0.10 -1.58 -0.25 0.00 0.00 175.29 173.35 3a7c s TRP 434 N 1.28 1.69 0.29 0.91 0.52 -1.26 -3.48 118.94 118.88 3a7c s TRP 434 Ca -0.01 -0.68 -0.30 0.00 0.02 0.00 0.00 56.10 55.14 3a7c s TRP 434 Cb -0.14 -0.87 -0.12 0.00 -1.15 0.00 0.00 33.47 31.19 3a7c s TRP 434 CO -0.06 0.25 1.46 -0.35 0.02 0.00 0.00 176.95 178.27 3a7c n PRO 435 N -0.41 2.35 -0.35 4.98 -0.04 -1.26 -4.87 135.00 135.39 3a7c n PRO 435 Ca -0.07 0.83 -0.04 0.00 -0.04 0.00 0.00 63.50 64.18 3a7c n PRO 435 Cb 0.62 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 3a7c n PRO 435 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3a7c n GLU 436 N 1.63 -0.27 -0.22 0.54 -0.58 -1.26 -1.53 120.64 118.96 3a7c n GLU 436 Ca 0.08 1.33 0.03 0.00 -0.42 0.00 0.00 57.16 58.19 3a7c n GLU 436 Cb 0.35 -1.97 0.13 0.00 -0.57 0.00 0.00 31.44 29.38 3a7c n GLU 436 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3a7c n LYS 437 N -5.21 1.95 -1.94 3.49 5.02 -1.26 -4.91 118.16 115.31 3a7c n LYS 437 Ca 0.06 -1.02 -0.42 0.00 -2.02 0.00 0.00 58.31 54.91 3a7c n LYS 437 Cb 0.31 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 3a7c n LYS 437 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3a7c s MET 438 N -1.64 3.98 0.00 1.97 1.75 -0.58 -4.20 119.30 120.58 3a7c s MET 438 Ca 0.18 2.12 0.00 0.00 -1.25 0.00 0.00 55.69 56.74 3a7c s MET 438 Cb 0.12 -4.07 0.00 0.00 2.84 0.00 0.00 34.83 33.72 3a7c s MET 438 CO 0.09 -1.09 0.18 2.89 -0.65 0.00 0.00 175.02 176.44 3a7c n ARG 439 N 7.49 2.78 -4.44 4.11 1.85 0.57 -4.24 116.66 124.77 3a7c n ARG 439 Ca 0.19 -0.18 -0.24 0.00 -1.00 0.00 0.00 57.85 56.62 3a7c n ARG 439 Cb 0.43 -0.64 -0.17 0.00 -1.05 0.00 0.00 32.46 31.04 3a7c n ARG 439 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3a7c s PHE 440 N -0.45 1.35 -0.11 2.89 5.36 -0.83 -0.36 117.98 125.84 3a7c s PHE 440 Ca 0.00 -0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 55.42 3a7c s PHE 440 Cb 0.00 -1.03 0.06 0.00 -0.34 0.00 0.00 43.02 41.71 3a7c s PHE 440 CO 0.00 -0.29 0.18 -1.17 -1.46 0.00 0.00 175.22 172.48 3a7c s LEU 441 N 0.83 -0.10 -0.36 6.12 2.96 -0.87 -1.30 118.68 125.95 3a7c s LEU 441 Ca -0.12 0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 3a7c s LEU 441 Cb -0.15 0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.90 3a7c s LEU 441 CO 0.02 -0.26 0.19 0.21 -1.32 0.00 0.00 176.35 175.19 3a7c s ASN 442 N 2.31 5.65 -0.27 3.68 3.84 -0.69 -2.31 114.94 127.15 3a7c s ASN 442 Ca 0.03 -0.92 0.09 0.00 0.21 0.00 0.00 52.86 52.27 3a7c s ASN 442 Cb -0.13 -2.00 0.47 0.00 -0.55 0.00 0.00 41.25 39.04 3a7c s ASN 442 CO -0.07 -0.34 1.36 0.18 -2.79 0.00 0.00 177.10 175.44 3a7c n LEU 443 N 4.98 3.73 -4.77 3.21 4.77 0.13 -1.84 117.00 127.21 3a7c n LEU 443 Ca -0.12 -3.93 -0.40 0.00 -0.03 0.00 0.00 56.01 51.54 3a7c n LEU 443 Cb 0.46 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 3a7c n LEU 443 CO 0.35 1.40 0.86 -0.55 -1.33 0.00 0.00 177.39 178.13 3a7c s SER 444 N -2.88 6.83 -1.34 -1.43 0.15 -0.94 -3.56 113.70 110.53 3a7c s SER 444 Ca 0.43 2.42 -0.03 0.00 0.70 0.00 0.00 55.95 59.47 3a7c s SER 444 Cb 0.40 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 3a7c s SER 444 CO -0.03 -0.46 0.80 -1.20 1.20 0.00 0.00 173.24 173.55 3a7c n SER 445 N 0.63 -2.09 -0.55 5.45 7.64 -0.84 0.16 113.62 124.01 3a7c n SER 445 Ca 0.01 -0.78 0.07 0.00 1.01 0.00 0.00 58.87 59.18 3a7c n SER 445 Cb 0.45 -4.18 0.06 0.00 -1.01 0.00 0.00 64.21 59.53 3a7c n SER 445 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3a7c n THR 446 N -4.36 0.05 -0.40 0.44 5.66 -1.23 -2.41 114.28 112.03 3a7c n THR 446 Ca -0.23 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 3a7c n THR 446 Cb 0.65 1.24 0.00 0.00 -1.55 0.00 0.00 70.33 70.67 3a7c n THR 446 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3a7c n GLY 447 N 0.76 1.42 3.74 1.09 0.00 -1.26 -3.20 105.19 107.74 3a7c n GLY 447 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3a7c n GLY 447 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3a7c n ILE 448 N -2.00 3.15 0.03 -0.61 -5.35 -1.26 -4.61 119.36 108.71 3a7c n ILE 448 Ca 0.00 -0.50 0.05 0.00 -0.27 0.00 0.00 62.75 62.03 3a7c n ILE 448 Cb 0.00 -1.73 -0.08 0.00 -1.74 0.00 0.00 39.64 36.09 3a7c n ILE 448 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3a7c n ARG 449 N -0.47 0.55 -4.28 6.28 1.74 -1.26 -1.81 116.66 117.41 3a7c n ARG 449 Ca 0.07 -0.09 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 3a7c n ARG 449 Cb 0.42 -1.22 -0.10 0.00 -1.02 0.00 0.00 32.46 30.54 3a7c n ARG 449 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3a7c s VAL 450 N -2.65 1.31 -0.06 1.55 1.01 -1.26 -4.23 120.40 116.07 3a7c s VAL 450 Ca -0.03 -2.10 0.02 0.00 0.00 0.00 0.00 61.98 59.87 3a7c s VAL 450 Cb 0.07 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.52 3a7c s VAL 450 CO 0.42 -0.67 -0.12 -0.69 0.00 0.00 0.00 175.10 174.04 3a7c s VAL 451 N -3.24 1.10 0.39 2.92 1.01 -1.26 -4.87 120.40 116.45 3a7c s VAL 451 Ca 0.19 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3a7c s VAL 451 Cb 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3a7c s VAL 451 CO 0.03 0.34 0.14 0.29 0.00 0.00 0.00 175.10 175.90 3a7c n LYS 452 N 3.68 0.60 0.00 2.72 5.02 -1.26 -4.88 118.16 124.04 3a7c n LYS 452 Ca -0.22 -3.26 0.03 0.00 -2.02 0.00 0.00 58.31 52.84 3a7c n LYS 452 Cb 0.52 1.77 0.16 0.00 -0.02 0.00 0.00 35.03 37.46 3a7c n LYS 452 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3a7c n THR 453 N -0.87 0.00 0.10 -0.18 -2.24 -1.25 -2.34 114.28 107.50 3a7c n THR 453 Ca -0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.75 3a7c n THR 453 Cb 0.58 -0.51 0.39 0.00 -2.10 0.00 0.00 70.33 68.68 3a7c n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a7c s ILE 455 N -4.80 3.99 0.41 0.00 1.01 -0.99 -4.46 121.20 116.37 3a7c s ILE 455 Ca -0.06 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 61.51 3a7c s ILE 455 Cb 0.16 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 3a7c s ILE 455 CO 0.73 -0.20 1.25 -2.16 0.00 0.00 0.00 174.94 174.56 3a7c s PRO 456 N 3.95 3.96 0.35 2.79 0.04 -1.26 -4.95 135.00 139.88 3a7c s PRO 456 Ca 0.62 2.02 0.27 0.00 0.04 0.00 0.00 61.00 63.95 3a7c s PRO 456 Cb -0.24 -2.69 1.16 0.00 0.04 0.00 0.00 34.50 32.77 3a7c s PRO 456 CO 0.22 -0.46 1.80 1.96 0.04 0.00 0.00 177.00 180.56 3a7c h GLN 457 N 2.59 0.00 0.00 4.56 4.20 -1.90 -2.98 115.11 121.58 3a7c h GLN 457 Ca -0.49 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.18 3a7c h GLN 457 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3a7c h GLN 457 CO 0.62 0.00 -0.17 1.79 -0.67 0.00 0.00 178.83 180.40 3a7c h THR 458 N 0.00 0.61 -2.13 -0.54 1.35 -1.92 -3.39 112.91 106.89 3a7c h THR 458 Ca 0.00 -0.76 -0.62 0.00 -0.55 0.00 0.00 66.41 64.48 3a7c h THR 458 Cb 0.33 1.49 0.12 0.00 -1.73 0.00 0.00 68.15 68.37 3a7c h THR 458 CO 0.00 0.17 -0.17 0.18 -0.25 0.00 0.00 175.52 175.45 3a7c n LEU 459 N -3.59 0.64 -0.05 3.87 4.32 -1.13 -4.79 117.00 116.27 3a7c n LEU 459 Ca -0.01 1.09 -0.08 0.00 -0.02 0.00 0.00 56.01 56.99 3a7c n LEU 459 Cb 0.31 -1.17 -0.05 0.00 -1.62 0.00 0.00 43.42 40.89 3a7c n LEU 459 CO 0.32 -2.17 -0.85 -0.62 -1.22 0.00 0.00 177.39 172.84 3a7c n GLU 460 N 0.72 0.26 -4.92 3.23 1.02 0.52 -3.13 120.64 118.35 3a7c n GLU 460 Ca 0.12 0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 3a7c n GLU 460 Cb 0.33 -1.19 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 3a7c n GLU 460 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3a7c s VAL 461 N -2.21 1.62 -0.02 2.62 1.01 -0.68 0.66 120.40 123.39 3a7c s VAL 461 Ca -0.15 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3a7c s VAL 461 Cb 0.04 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.02 3a7c s VAL 461 CO 0.24 0.46 -0.00 -0.22 0.00 0.00 0.00 175.10 175.58 3a7c s LEU 462 N 0.45 1.31 -0.26 3.92 2.96 -0.31 -2.06 118.68 124.68 3a7c s LEU 462 Ca -0.16 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3a7c s LEU 462 Cb -0.17 -0.20 0.07 0.00 0.50 0.00 0.00 46.19 46.39 3a7c s LEU 462 CO 0.06 -0.08 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.36 3a7c s ASP 463 N 0.84 4.07 -0.27 3.68 -1.08 -0.98 -1.31 116.67 121.63 3a7c s ASP 463 Ca -0.08 -1.38 0.10 0.00 -0.52 0.00 0.00 52.55 50.67 3a7c s ASP 463 Cb -0.12 -1.26 0.46 0.00 -1.46 0.00 0.00 42.92 40.54 3a7c s ASP 463 CO -0.01 -0.27 1.18 1.33 0.52 0.00 0.00 175.17 177.92 3a7c n VAL 464 N 4.60 2.26 -1.71 1.11 0.24 0.54 0.18 118.33 125.55 3a7c n VAL 464 Ca -0.09 -3.86 -0.30 0.00 -2.04 0.00 0.00 64.34 58.05 3a7c n VAL 464 Cb 0.43 -0.65 0.09 0.00 -1.47 0.00 0.00 33.84 32.24 3a7c n VAL 464 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3a7c s SER 465 N -3.56 4.54 -1.30 -1.34 1.04 -1.10 -4.30 113.70 107.68 3a7c s SER 465 Ca 0.46 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.90 3a7c s SER 465 Cb 0.39 -1.75 -0.00 0.00 0.10 0.00 0.00 66.02 64.76 3a7c s SER 465 CO 0.01 -1.92 0.59 -3.20 0.98 0.00 0.00 173.24 169.71 3a7c n ASN 466 N -3.37 -2.14 0.00 7.02 5.15 0.48 -1.99 115.26 120.41 3a7c n ASN 466 Ca 0.07 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 3a7c n ASN 466 Cb 0.58 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.52 3a7c n ASN 466 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3a7c n ASN 467 N -2.89 0.50 -1.36 1.20 3.02 -1.06 -2.99 115.26 111.68 3a7c n ASN 467 Ca -0.24 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.23 3a7c n ASN 467 Cb 0.65 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.93 3a7c n ASN 467 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3a7c n ASN 468 N 0.00 3.20 -4.78 6.41 5.03 -0.75 -4.44 115.26 119.92 3a7c n ASN 468 Ca 0.00 -3.72 -0.36 0.00 0.87 0.00 0.00 54.58 51.36 3a7c n ASN 468 Cb 0.00 -0.43 -0.04 0.00 -1.02 0.00 0.00 39.78 38.29 3a7c n ASN 468 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3a7c s LEU 469 N -3.33 4.08 -0.04 3.41 1.02 -1.25 -4.49 118.68 118.08 3a7c s LEU 469 Ca 0.44 2.03 0.09 0.00 0.02 0.00 0.00 54.13 56.71 3a7c s LEU 469 Cb 0.39 -4.26 -0.14 0.00 0.02 0.00 0.00 46.19 42.20 3a7c s LEU 469 CO -0.02 -0.57 0.16 0.47 0.02 0.00 0.00 176.35 176.41 3a7c n ASP 470 N -0.26 2.78 -3.54 2.29 8.00 -1.26 -0.40 116.55 124.16 3a7c n ASP 470 Ca 0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.45 3a7c n ASP 470 Cb 0.50 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.81 3a7c n ASP 470 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3a7c s SER 471 N -3.41 -0.49 -0.09 -2.24 1.04 -1.26 -3.74 113.70 103.52 3a7c s SER 471 Ca -0.04 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 3a7c s SER 471 Cb 0.05 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.83 3a7c s SER 471 CO 0.39 -1.07 -0.02 0.12 0.98 0.00 0.00 173.24 173.64 3a7c s PHE 472 N -3.79 0.94 -0.05 5.02 5.36 -1.26 -4.77 117.98 119.42 3a7c s PHE 472 Ca 0.04 -0.36 0.07 0.00 -0.96 0.00 0.00 56.93 55.72 3a7c s PHE 472 Cb -0.02 -0.94 0.11 0.00 -0.34 0.00 0.00 43.02 41.82 3a7c s PHE 472 CO -0.08 -0.39 1.00 0.43 -1.46 0.00 0.00 175.22 174.72 3a7c n SER 473 N 5.08 1.12 -4.73 6.13 7.64 -1.26 -4.59 113.62 123.01 3a7c n SER 473 Ca -0.09 -2.29 -0.41 0.00 1.01 0.00 0.00 58.87 57.09 3a7c n SER 473 Cb 0.50 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 3a7c n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3a7c s LEU 474 N -1.20 4.41 -0.45 -3.43 1.02 -1.26 -5.01 118.68 112.75 3a7c s LEU 474 Ca 0.12 1.51 -0.23 0.00 0.02 0.00 0.00 54.13 55.55 3a7c s LEU 474 Cb 0.11 -3.35 0.03 0.00 0.02 0.00 0.00 46.19 42.99 3a7c s LEU 474 CO 0.01 -0.10 0.78 0.12 0.02 0.00 0.00 176.35 177.18 3a7c s PHE 475 N 0.41 3.00 -0.73 0.29 5.99 -1.26 -4.88 117.98 120.80 3a7c s PHE 475 Ca 0.43 0.15 0.03 0.00 0.00 0.00 0.00 56.93 57.55 3a7c s PHE 475 Cb -0.21 -3.65 0.18 0.00 0.00 0.00 0.00 43.02 39.34 3a7c s PHE 475 CO 0.24 -0.98 0.53 -0.51 -0.00 0.00 0.00 175.22 174.50 3a7c s LEU 476 N 3.27 4.94 0.55 6.12 1.43 -1.03 -4.85 118.68 129.11 3a7c s LEU 476 Ca 0.29 -3.74 0.39 0.00 -1.03 0.00 0.00 54.13 50.05 3a7c s LEU 476 Cb -0.12 -1.70 1.59 0.00 0.03 0.00 0.00 46.19 45.99 3a7c s LEU 476 CO 0.22 -0.12 1.76 1.55 0.23 0.00 0.00 176.35 179.99 3a7c h PRO 477 N 5.64 0.00 -0.17 1.29 0.13 -1.79 -0.73 132.00 136.37 3a7c h PRO 477 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3a7c h PRO 477 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3a7c h PRO 477 CO 0.74 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.05 3a7c n ARG 478 N -4.13 1.80 -1.68 0.86 1.74 -1.26 -4.47 116.66 109.53 3a7c n ARG 478 Ca 0.29 -1.77 -0.45 0.00 -0.77 0.00 0.00 57.85 55.15 3a7c n ARG 478 Cb 1.40 -1.36 -0.04 0.00 -1.02 0.00 0.00 32.46 31.45 3a7c n ARG 478 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3a7c n LEU 479 N 1.00 3.64 -0.06 0.55 7.94 -0.28 -4.46 117.00 125.32 3a7c n LEU 479 Ca 0.12 1.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.98 3a7c n LEU 479 Cb 0.46 -1.46 -0.11 0.00 0.53 0.00 0.00 43.42 42.84 3a7c n LEU 479 CO 0.11 -0.01 -0.91 0.00 -1.11 0.00 0.00 177.39 175.48 3a7c n GLN 480 N 5.45 1.59 -3.69 1.96 6.02 0.21 -2.81 117.38 126.12 3a7c n GLN 480 Ca 0.19 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 57.00 3a7c n GLN 480 Cb 0.33 -1.35 -0.15 0.00 1.02 0.00 0.00 30.24 30.09 3a7c n GLN 480 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3a7c s GLU 481 N -2.42 0.06 -0.10 -1.09 2.12 -0.63 0.27 118.70 116.90 3a7c s GLU 481 Ca -0.07 0.51 0.04 0.00 0.36 0.00 0.00 54.97 55.82 3a7c s GLU 481 Cb 0.05 -0.23 -0.00 0.00 0.26 0.00 0.00 34.13 34.20 3a7c s GLU 481 CO 0.57 -0.26 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.62 3a7c s LEU 482 N 1.93 2.14 -0.27 2.70 2.96 -0.25 -1.17 118.68 126.72 3a7c s LEU 482 Ca -0.01 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.38 3a7c s LEU 482 Cb -0.12 -1.42 0.05 0.00 0.50 0.00 0.00 46.19 45.20 3a7c s LEU 482 CO -0.06 0.17 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.60 3a7c s TYR 483 N 0.26 3.25 -0.05 5.38 6.04 -0.42 -0.93 117.35 130.87 3a7c s TYR 483 Ca -0.16 -2.14 0.10 0.00 0.04 0.00 0.00 57.07 54.91 3a7c s TYR 483 Cb -0.17 -1.99 0.18 0.00 -1.04 0.00 0.00 41.96 38.94 3a7c s TYR 483 CO 0.08 -0.85 1.09 1.51 -1.54 0.00 0.00 175.55 175.84 3a7c n ILE 484 N 4.50 0.67 -1.96 3.14 3.06 0.77 -0.34 119.36 129.20 3a7c n ILE 484 Ca -0.14 -1.02 -0.36 0.00 -2.50 0.00 0.00 62.75 58.73 3a7c n ILE 484 Cb 0.43 0.33 0.04 0.00 0.54 0.00 0.00 39.64 40.98 3a7c n ILE 484 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 3a7c s SER 485 N -1.84 5.13 -0.91 9.51 0.01 -0.89 -4.17 113.70 120.55 3a7c s SER 485 Ca 0.17 2.34 -0.02 0.00 1.31 0.00 0.00 55.95 59.75 3a7c s SER 485 Cb 0.17 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 3a7c s SER 485 CO -0.03 -1.63 0.77 0.54 0.41 0.00 0.00 173.24 173.31 3a7c n ARG 486 N -1.73 -3.63 0.00 12.44 1.74 -0.02 -0.39 116.66 125.07 3a7c n ARG 486 Ca 0.13 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 3a7c n ARG 486 Cb 0.50 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 3a7c n ARG 486 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3a7c n ASN 487 N -2.80 0.40 -0.77 0.55 4.13 -1.12 -2.57 115.26 113.09 3a7c n ASN 487 Ca -0.15 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.17 3a7c n ASN 487 Cb 0.62 0.00 0.16 0.00 -1.54 0.00 0.00 39.78 39.02 3a7c n ASN 487 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3a7c n LYS 488 N 0.00 1.19 -1.83 3.52 4.01 0.47 -4.38 118.16 121.14 3a7c n LYS 488 Ca 0.00 -2.93 -0.42 0.00 -0.51 0.00 0.00 58.31 54.45 3a7c n LYS 488 Cb 0.00 -1.23 -0.03 0.00 -0.51 0.00 0.00 35.03 33.26 3a7c n LYS 488 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3a7c s LEU 489 N -2.44 4.38 -0.05 -0.35 1.02 -1.18 -4.59 118.68 115.48 3a7c s LEU 489 Ca 0.36 2.52 0.09 0.00 0.02 0.00 0.00 54.13 57.13 3a7c s LEU 489 Cb 0.36 -3.54 -0.24 0.00 0.02 0.00 0.00 46.19 42.79 3a7c s LEU 489 CO -0.08 -0.97 0.63 0.11 0.02 0.00 0.00 176.35 176.05 3a7c h LYS 490 N 9.45 0.04 -6.37 1.70 1.57 -1.74 -3.23 116.57 117.99 3a7c h LYS 490 Ca -0.45 -0.07 -0.68 0.00 -1.87 0.00 0.00 60.65 57.58 3a7c h LYS 490 Cb 1.21 0.03 -0.21 0.00 0.08 0.00 0.00 32.23 33.34 3a7c h LYS 490 CO 0.94 0.61 -0.76 0.99 -0.57 0.00 0.00 179.45 180.67 3a7c s THR 491 N -2.59 3.20 0.44 -0.16 2.01 -1.26 -4.21 115.64 113.07 3a7c s THR 491 Ca -0.07 -0.85 -0.23 0.00 0.31 0.00 0.00 61.69 60.85 3a7c s THR 491 Cb 0.08 -2.33 -0.08 0.00 0.01 0.00 0.00 72.50 70.18 3a7c s THR 491 CO 0.82 0.46 1.10 -0.22 -0.69 0.00 0.00 174.62 176.09 3a7c s LEU 492 N -1.14 4.03 0.39 4.42 2.96 -1.26 -4.87 118.68 123.20 3a7c s LEU 492 Ca 0.14 2.13 -0.27 0.00 -0.22 0.00 0.00 54.13 55.91 3a7c s LEU 492 Cb -0.11 -4.28 -0.09 0.00 0.50 0.00 0.00 46.19 42.21 3a7c s LEU 492 CO 0.04 -0.73 1.35 -2.84 -1.32 0.00 0.00 176.35 172.85 3a7c s PRO 493 N -2.71 4.07 0.09 0.98 0.02 -1.26 -4.92 135.00 131.27 3a7c s PRO 493 Ca 0.62 2.28 -0.34 0.00 0.02 0.00 0.00 61.00 63.58 3a7c s PRO 493 Cb -0.24 -2.87 -0.13 0.00 0.02 0.00 0.00 34.50 31.28 3a7c s PRO 493 CO 0.29 -0.46 1.67 -3.47 -0.33 0.00 0.00 177.00 174.70 3a7c n ASP 494 N 0.33 3.21 0.29 2.53 -0.08 -1.26 -4.87 116.55 116.70 3a7c n ASP 494 Ca 0.02 1.05 0.14 0.00 -1.51 0.00 0.00 54.79 54.49 3a7c n ASP 494 Cb 0.42 -1.41 0.86 0.00 2.34 0.00 0.00 41.12 43.33 3a7c n ASP 494 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3a7c h ALA 495 N 6.90 1.63 0.00 -1.67 0.00 -1.91 -1.37 119.26 122.84 3a7c h ALA 495 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3a7c h ALA 495 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3a7c h ALA 495 CO 0.91 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 179.01 3a7c n SER 496 N -3.99 0.00 0.23 0.00 3.41 -1.26 -2.62 113.62 109.39 3a7c n SER 496 Ca -0.03 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.17 3a7c n SER 496 Cb 0.09 -0.49 0.39 0.00 -0.26 0.00 0.00 64.21 63.94 3a7c n SER 496 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3a7c h LEU 497 N 0.00 0.00 -6.38 1.04 3.38 -1.59 -3.38 115.31 108.39 3a7c h LEU 497 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3a7c h LEU 497 Cb 0.28 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.64 3a7c h LEU 497 CO 0.00 0.12 -0.93 0.49 0.09 0.00 0.00 178.44 178.21 3a7c n PHE 498 N -3.19 0.05 -0.30 1.13 3.01 -1.08 -2.45 117.46 114.63 3a7c n PHE 498 Ca 0.02 -3.55 0.16 0.00 1.01 0.00 0.00 57.45 55.09 3a7c n PHE 498 Cb 0.46 -0.04 0.42 0.00 -0.01 0.00 0.00 39.48 40.31 3a7c n PHE 498 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3a7c h PRO 499 N 5.15 0.57 -0.16 -1.08 0.13 -1.74 -2.92 132.00 131.95 3a7c h PRO 499 Ca 0.20 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 3a7c h PRO 499 Cb 0.87 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 31.79 3a7c h PRO 499 CO 0.47 0.37 -0.49 1.33 -0.23 0.00 0.00 178.00 179.45 3a7c n VAL 500 N -4.63 2.31 -1.82 1.56 0.24 -1.26 -4.61 118.33 110.11 3a7c n VAL 500 Ca 0.21 -3.34 -0.42 0.00 -2.04 0.00 0.00 64.34 58.76 3a7c n VAL 500 Cb 0.65 -0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 3a7c n VAL 500 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3a7c s LEU 501 N -3.30 4.38 -0.20 1.34 1.98 -1.10 -4.50 118.68 117.28 3a7c s LEU 501 Ca 0.41 2.70 0.10 0.00 -2.89 0.00 0.00 54.13 54.45 3a7c s LEU 501 Cb 0.38 -3.59 -0.19 0.00 0.66 0.00 0.00 46.19 43.45 3a7c s LEU 501 CO -0.05 -0.92 -0.04 0.18 -1.89 0.00 0.00 176.35 173.63 3a7c n LEU 502 N 4.59 1.17 -3.88 -0.68 4.77 0.14 -2.67 117.00 120.44 3a7c n LEU 502 Ca 0.16 -0.05 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 3a7c n LEU 502 Cb 0.38 -0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 3a7c n LEU 502 CO 0.63 0.61 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.22 3a7c s VAL 503 N -2.44 0.40 -0.07 4.08 1.01 -0.42 -0.82 120.40 122.14 3a7c s VAL 503 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3a7c s VAL 503 Cb 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.03 3a7c s VAL 503 CO 0.65 0.18 -0.06 -0.32 0.00 0.00 0.00 175.10 175.55 3a7c s MET 504 N 0.81 1.12 -0.25 2.72 1.75 -0.75 -1.09 119.30 123.61 3a7c s MET 504 Ca -0.10 -0.16 -0.01 0.00 -1.25 0.00 0.00 55.69 54.17 3a7c s MET 504 Cb -0.13 -1.15 0.03 0.00 2.84 0.00 0.00 34.83 36.42 3a7c s MET 504 CO -0.00 -0.15 -0.07 0.15 -0.65 0.00 0.00 175.02 174.30 3a7c s LYS 505 N 1.26 2.76 -0.26 4.11 1.02 -0.11 -1.82 119.74 126.70 3a7c s LYS 505 Ca -0.05 -1.02 0.23 0.00 0.02 0.00 0.00 55.97 55.14 3a7c s LYS 505 Cb -0.14 -2.97 0.51 0.00 -0.52 0.00 0.00 37.83 34.71 3a7c s LYS 505 CO -0.02 -0.42 1.13 1.51 -0.92 0.00 0.00 175.35 176.63 3a7c n ILE 506 N 4.64 1.21 -1.50 2.17 3.06 -0.68 -0.16 119.36 128.10 3a7c n ILE 506 Ca -0.16 -2.83 -0.30 0.00 -2.50 0.00 0.00 62.75 56.96 3a7c n ILE 506 Cb 0.46 1.30 0.08 0.00 0.54 0.00 0.00 39.64 42.02 3a7c n ILE 506 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3a7c s ALA 507 N -3.62 2.34 -0.73 1.51 0.00 -1.19 -4.35 121.76 115.72 3a7c s ALA 507 Ca 0.26 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.12 3a7c s ALA 507 Cb 0.33 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 20.30 3a7c s ALA 507 CO -0.04 -1.61 0.64 0.43 0.00 0.00 0.00 175.76 175.17 3a7c n SER 508 N -3.37 -5.86 -0.99 0.00 7.64 -0.52 -0.84 113.62 109.69 3a7c n SER 508 Ca 0.07 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.42 3a7c n SER 508 Cb 0.55 -2.79 -0.00 0.00 -1.01 0.00 0.00 64.21 60.96 3a7c n SER 508 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3a7c n ASN 509 N -1.92 0.23 0.00 6.43 3.02 -1.21 -2.33 115.26 119.48 3a7c n ASN 509 Ca -0.18 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 3a7c n ASN 509 Cb 0.63 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 3a7c n ASN 509 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3a7c n GLN 510 N 0.20 -0.56 -2.00 3.52 6.02 -1.26 -3.42 117.38 119.87 3a7c n GLN 510 Ca -0.02 0.14 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 3a7c n GLN 510 Cb 0.86 -4.64 -0.03 0.00 1.02 0.00 0.00 30.24 27.45 3a7c n GLN 510 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3a7c s LEU 511 N 0.00 4.36 -0.09 1.08 1.43 -1.22 -4.68 118.68 119.56 3a7c s LEU 511 Ca 0.00 2.47 0.15 0.00 -1.03 0.00 0.00 54.13 55.72 3a7c s LEU 511 Cb 0.00 -3.58 -0.21 0.00 0.03 0.00 0.00 46.19 42.43 3a7c s LEU 511 CO 0.00 -0.80 0.19 0.29 0.23 0.00 0.00 176.35 176.26 3a7c n LYS 512 N 4.63 1.08 -3.86 1.70 5.02 -1.26 -3.02 118.16 122.44 3a7c n LYS 512 Ca 0.14 -0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 3a7c n LYS 512 Cb 0.40 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 3a7c n LYS 512 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3a7c s SER 513 N -4.40 -0.22 0.08 4.39 1.04 -1.26 -1.37 113.70 111.94 3a7c s SER 513 Ca -0.07 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 55.73 3a7c s SER 513 Cb 0.07 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.90 3a7c s SER 513 CO 0.64 -1.38 -0.13 0.68 0.98 0.00 0.00 173.24 174.04 3a7c s VAL 514 N -3.76 1.03 0.38 5.02 -7.23 -1.26 -4.63 120.40 109.94 3a7c s VAL 514 Ca 0.12 -1.36 -0.27 0.00 -1.81 0.00 0.00 61.98 58.67 3a7c s VAL 514 Cb -0.06 -1.09 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 3a7c s VAL 514 CO 0.08 -0.31 1.23 -2.84 -0.31 0.00 0.00 175.10 172.94 3a7c s PRO 515 N -1.95 4.14 0.06 4.82 0.02 -1.26 -4.91 135.00 135.92 3a7c s PRO 515 Ca -0.01 2.00 -0.35 0.00 0.02 0.00 0.00 61.00 62.66 3a7c s PRO 515 Cb -0.09 -2.82 -0.14 0.00 0.02 0.00 0.00 34.50 31.47 3a7c s PRO 515 CO 0.02 -0.29 1.58 -0.25 -0.33 0.00 0.00 177.00 177.72 3a7c n ASP 516 N 0.34 2.71 0.00 2.53 9.92 -1.26 -2.20 116.55 128.58 3a7c n ASP 516 Ca 0.03 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.36 3a7c n ASP 516 Cb 0.45 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 3a7c n ASP 516 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3a7c n GLY 517 N 3.41 0.70 0.33 0.44 0.00 -1.26 -4.97 105.19 103.84 3a7c n GLY 517 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 3a7c n GLY 517 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3a7c h ILE 518 N 0.00 1.23 0.00 -0.61 2.10 -1.82 -2.90 117.51 115.51 3a7c h ILE 518 Ca 0.00 -0.68 -0.03 0.00 1.08 0.00 0.00 64.86 65.23 3a7c h ILE 518 Cb 0.00 0.34 -0.00 0.00 -1.09 0.00 0.00 36.82 36.07 3a7c h ILE 518 CO 0.00 0.28 -0.16 -0.26 -1.08 0.00 0.00 178.15 176.93 3a7c h PHE 519 N 1.01 0.00 0.00 2.19 0.05 -1.93 -2.38 116.94 115.88 3a7c h PHE 519 Ca 0.24 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.03 3a7c h PHE 519 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.08 3a7c h PHE 519 CO 0.01 0.16 0.00 -0.25 -0.18 0.00 0.00 178.31 178.05 3a7c n ASP 520 N -3.22 0.06 0.05 2.17 8.00 -1.10 -2.37 116.55 120.14 3a7c n ASP 520 Ca 0.01 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.14 3a7c n ASP 520 Cb 0.47 -0.52 0.10 0.00 -0.02 0.00 0.00 41.12 41.15 3a7c n ASP 520 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3a7c n ARG 521 N -1.56 0.32 -2.66 -1.24 1.74 -0.90 -4.26 116.66 108.10 3a7c n ARG 521 Ca 0.06 0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.77 3a7c n ARG 521 Cb 0.31 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3a7c n ARG 521 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3a7c n LEU 522 N -2.12 5.79 0.00 0.55 4.32 -1.00 -4.84 117.00 119.70 3a7c n LEU 522 Ca 0.02 -4.49 0.02 0.00 -0.02 0.00 0.00 56.01 51.54 3a7c n LEU 522 Cb 0.45 -1.58 0.08 0.00 -1.62 0.00 0.00 43.42 40.76 3a7c n LEU 522 CO 0.38 0.95 0.51 0.35 -1.22 0.00 0.00 177.39 178.36 3a7c n THR 523 N 4.25 1.37 -0.19 -5.08 -2.24 -1.26 -2.40 114.28 108.73 3a7c n THR 523 Ca 0.39 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.51 3a7c n THR 523 Cb 0.40 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3a7c n THR 523 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3a7c n SER 524 N -1.39 1.19 -4.69 3.42 7.64 -1.26 -5.07 113.62 113.46 3a7c n SER 524 Ca 0.01 -1.38 -0.44 0.00 1.01 0.00 0.00 58.87 58.08 3a7c n SER 524 Cb 0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 3a7c n SER 524 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3a7c n LEU 525 N -0.19 3.44 0.00 -3.43 7.94 -1.01 -4.47 117.00 119.28 3a7c n LEU 525 Ca 0.00 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 3a7c n LEU 525 Cb 0.17 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.64 3a7c n LEU 525 CO 0.00 -0.36 -0.46 0.00 -1.11 0.00 0.00 177.39 175.46 3a7c n GLN 526 N 1.79 0.00 -4.01 1.96 6.02 0.00 -5.02 117.38 118.11 3a7c n GLN 526 Ca 0.10 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.91 3a7c n GLN 526 Cb 0.33 -0.91 -0.16 0.00 1.02 0.00 0.00 30.24 30.53 3a7c n GLN 526 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3a7c s LYS 527 N -1.94 0.44 -0.02 -1.09 1.02 -1.04 -4.31 119.74 112.80 3a7c s LYS 527 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 55.97 56.00 3a7c s LYS 527 Cb 0.00 -0.55 0.01 0.00 -0.52 0.00 0.00 37.83 36.77 3a7c s LYS 527 CO 0.00 -0.09 -0.03 -1.50 -0.92 0.00 0.00 175.35 172.80 3a7c s ILE 528 N 0.86 0.36 -0.27 2.17 2.07 -0.17 -1.81 121.20 124.41 3a7c s ILE 528 Ca -0.09 -0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 58.99 3a7c s ILE 528 Cb -0.13 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 3a7c s ILE 528 CO -0.01 0.15 0.06 0.26 -1.91 0.00 0.00 174.94 173.50 3a7c s TRP 529 N 0.54 3.10 0.00 3.50 0.51 -0.76 -1.63 118.94 124.21 3a7c s TRP 529 Ca -0.06 -0.79 0.00 0.00 -2.12 0.00 0.00 56.10 53.13 3a7c s TRP 529 Cb -0.09 -2.23 0.00 0.00 -0.81 0.00 0.00 33.47 30.33 3a7c s TRP 529 CO -0.01 -0.50 0.41 1.28 -0.51 0.00 0.00 176.95 177.62 3a7c n LEU 530 N 4.88 0.82 -4.62 2.99 4.77 -1.26 -1.69 117.00 122.88 3a7c n LEU 530 Ca -0.15 -0.84 -0.30 0.00 -0.03 0.00 0.00 56.01 54.68 3a7c n LEU 530 Cb 0.49 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.77 3a7c n LEU 530 CO 0.31 0.21 0.62 -1.38 -1.33 0.00 0.00 177.39 175.81 3a7c s HIS 531 N -0.05 1.75 -1.14 -1.77 -3.43 -1.26 -4.10 115.29 105.28 3a7c s HIS 531 Ca 0.00 1.42 -0.00 0.00 -0.80 0.00 0.00 55.06 55.67 3a7c s HIS 531 Cb 0.00 -3.19 -0.01 0.00 -1.43 0.00 0.00 32.58 27.95 3a7c s HIS 531 CO 0.00 -3.05 0.96 2.41 -2.00 0.00 0.00 174.74 173.06 3a7c n THR 532 N -4.36 -6.01 -4.35 -5.38 -1.04 -1.26 -1.43 114.28 90.44 3a7c n THR 532 Ca 0.07 -0.54 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 3a7c n THR 532 Cb 0.54 -5.02 -0.14 0.00 -1.82 0.00 0.00 70.33 63.88 3a7c n THR 532 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3a7c s ASN 533 N -4.24 1.14 -1.22 8.00 -0.87 -1.26 -2.21 114.94 114.28 3a7c s ASN 533 Ca 0.03 -0.24 -0.17 0.00 -1.57 0.00 0.00 52.86 50.92 3a7c s ASN 533 Cb -0.00 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.25 41.09 3a7c s ASN 533 CO 0.70 0.08 2.14 -0.81 -2.57 0.00 0.00 177.10 176.64 3a7c n PRO 534 N 2.61 2.39 -1.78 -0.60 -0.04 -1.17 -4.59 135.00 131.83 3a7c n PRO 534 Ca -0.15 -2.32 -0.42 0.00 -0.04 0.00 0.00 63.50 60.58 3a7c n PRO 534 Cb 0.56 -3.14 -0.03 0.00 -0.04 0.00 0.00 33.50 30.85 3a7c n PRO 534 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3a7c s TRP 535 N 3.80 2.12 -1.04 0.54 0.52 -1.24 -4.19 118.94 119.46 3a7c s TRP 535 Ca 0.51 0.03 -0.23 0.00 0.02 0.00 0.00 56.10 56.44 3a7c s TRP 535 Cb 0.14 -4.11 0.05 0.00 -1.15 0.00 0.00 33.47 28.40 3a7c s TRP 535 CO -0.02 -4.62 1.49 0.34 0.02 0.00 0.00 176.95 174.17 3a7c s ASP 536 N 2.85 6.47 0.00 2.95 -1.08 -0.47 -1.22 116.67 126.17 3a7c s ASP 536 Ca 0.79 -1.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 3a7c s ASP 536 Cb -0.43 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.46 3a7c s ASP 536 CO 0.35 -1.53 0.53 0.00 0.52 0.00 0.00 175.17 175.04 3a7c s SER 538 N 0.50 6.59 0.17 0.00 0.15 -1.26 -4.77 113.70 115.08 3a7c s SER 538 Ca 0.00 2.65 -0.21 0.00 0.70 0.00 0.00 55.95 59.09 3a7c s SER 538 Cb 0.00 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.78 3a7c s SER 538 CO 0.00 -0.79 1.61 0.00 1.20 0.00 0.00 173.24 175.26 3a7c h PRO 540 N -0.21 -0.66 -0.33 0.00 0.13 -1.96 -3.08 132.00 125.89 3a7c h PRO 540 Ca 0.19 0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.40 3a7c h PRO 540 Cb 0.51 0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 3a7c h PRO 540 CO -0.53 -0.44 0.09 -0.09 -0.23 0.00 0.00 178.00 176.80 3a7c h ARG 541 N -0.68 0.21 0.00 0.86 2.43 -1.84 -2.85 114.38 112.51 3a7c h ARG 541 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3a7c h ARG 541 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3a7c h ARG 541 CO -0.16 0.14 0.00 1.51 -1.51 0.00 0.00 179.97 179.95 3a7c n ILE 542 N -5.06 0.00 0.12 1.20 0.13 -0.02 -4.20 119.36 111.53 3a7c n ILE 542 Ca 0.01 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.53 3a7c n ILE 542 Cb 0.13 -0.39 -0.07 0.00 -0.84 0.00 0.00 39.64 38.48 3a7c n ILE 542 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 3a7c h ASP 543 N 0.00 -0.35 0.51 9.51 -0.00 -1.41 -1.85 116.42 122.83 3a7c h ASP 543 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.04 3a7c h ASP 543 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 3a7c h ASP 543 CO 0.00 -0.21 -0.24 0.22 -0.00 0.00 0.00 179.24 179.01 3a7c h TYR 544 N -0.30 -0.63 -0.77 0.28 3.20 -1.83 -2.29 116.97 114.63 3a7c h TYR 544 Ca -0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.99 3a7c h TYR 544 Cb 0.28 0.21 -0.09 0.00 1.54 0.00 0.00 36.73 38.67 3a7c h TYR 544 CO -0.12 -0.35 0.34 1.25 -1.64 0.00 0.00 178.16 177.64 3a7c h LEU 545 N -0.77 0.36 -0.10 2.82 5.85 -1.83 -0.58 115.31 121.07 3a7c h LEU 545 Ca -0.07 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3a7c h LEU 545 Cb 0.56 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 3a7c h LEU 545 CO 0.11 0.15 0.04 -1.28 -0.34 0.00 0.00 178.44 177.13 3a7c h SER 546 N 0.51 0.14 -0.62 1.25 0.87 -1.29 -2.43 113.55 111.97 3a7c h SER 546 Ca 0.42 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 3a7c h SER 546 Cb 0.60 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 3a7c h SER 546 CO -0.37 0.28 0.16 0.03 -0.53 0.00 0.00 176.83 176.39 3a7c h ARG 547 N -0.00 1.02 -0.77 2.24 3.08 -0.91 -2.53 114.38 116.52 3a7c h ARG 547 Ca 0.03 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 3a7c h ARG 547 Cb 0.18 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3a7c h ARG 547 CO -0.00 0.91 0.28 2.35 -1.07 0.00 0.00 179.97 182.44 3a7c h TRP 548 N 0.98 1.19 0.00 3.04 7.01 -1.04 -1.26 115.95 125.87 3a7c h TRP 548 Ca 0.21 -0.10 -0.09 0.00 2.11 0.00 0.00 58.89 61.02 3a7c h TRP 548 Cb 0.35 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3a7c h TRP 548 CO 0.02 0.91 -0.41 -0.07 -2.79 0.00 0.00 178.44 176.10 3a7c h LEU 549 N 1.12 0.00 -0.13 0.65 3.38 -1.22 0.55 115.31 119.66 3a7c h LEU 549 Ca 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 3a7c h LEU 549 Cb 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3a7c h LEU 549 CO -0.02 0.41 -0.25 0.78 0.09 0.00 0.00 178.44 179.45 3a7c h ASN 550 N 0.00 0.00 0.02 -0.43 4.21 -1.02 -2.35 115.58 116.01 3a7c h ASN 550 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3a7c h ASN 550 Cb 0.74 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 3a7c h ASN 550 CO 0.05 0.25 -0.25 1.17 -1.29 0.00 0.00 177.43 177.37 3a7c n LYS 551 N -3.18 1.55 -2.34 0.81 4.81 -0.52 -4.46 118.16 114.83 3a7c n LYS 551 Ca 0.03 -1.21 0.00 0.00 -0.87 0.00 0.00 58.31 56.26 3a7c n LYS 551 Cb 0.61 -1.47 0.05 0.00 0.02 0.00 0.00 35.03 34.23 3a7c n LYS 551 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3a7c n ASN 552 N 0.33 0.79 0.24 3.14 3.02 0.14 -4.92 115.26 118.00 3a7c n ASN 552 Ca 0.12 -2.04 0.17 0.00 -0.03 0.00 0.00 54.58 52.80 3a7c n ASN 552 Cb 0.48 -0.21 0.87 0.00 -0.61 0.00 0.00 39.78 40.32 3a7c n ASN 552 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3a7c h SER 553 N 1.77 0.00 1.06 6.41 4.64 -1.64 -0.50 113.55 125.30 3a7c h SER 553 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3a7c h SER 553 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3a7c h SER 553 CO 0.07 0.00 0.00 0.06 -0.87 0.00 0.00 176.83 176.09 3a7c h GLN 554 N 0.00 0.00 0.01 4.77 -0.00 -1.91 -3.12 115.11 114.86 3a7c h GLN 554 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.39 3a7c h GLN 554 Cb 0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.78 3a7c h GLN 554 CO -0.00 0.00 -1.91 1.63 -0.00 0.00 0.00 178.83 178.55 3a7c n LYS 555 N -2.57 0.66 -2.42 0.06 5.02 -0.20 -4.89 118.16 113.82 3a7c n LYS 555 Ca 0.02 0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 3a7c n LYS 555 Cb 0.31 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 3a7c n LYS 555 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3a7c s GLU 556 N -2.57 4.44 -0.27 1.97 2.12 -1.18 -1.00 118.70 122.22 3a7c s GLU 556 Ca -0.08 1.78 -0.07 0.00 0.36 0.00 0.00 54.97 56.97 3a7c s GLU 556 Cb 0.07 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 3a7c s GLU 556 CO 0.82 -0.23 0.06 -0.65 -0.54 0.00 0.00 175.26 174.72 3a7c s GLN 557 N 0.87 3.35 0.46 4.30 -1.52 -0.64 -4.93 119.66 121.55 3a7c s GLN 557 Ca 0.58 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 53.31 3a7c s GLN 557 Cb -0.30 -3.30 0.00 0.00 -0.22 0.00 0.00 33.01 29.19 3a7c s GLN 557 CO 0.30 -0.31 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 3a7c n GLY 558 N 4.88 -2.06 2.78 3.09 0.00 -1.26 -4.41 105.19 108.20 3a7c n GLY 558 Ca -0.16 -1.74 -0.27 0.00 0.00 0.00 0.00 46.02 43.85 3a7c n GLY 558 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a7c s SER 559 N -3.66 2.76 0.06 1.61 0.01 -1.26 -4.94 113.70 108.28 3a7c s SER 559 Ca 0.00 -0.71 -0.31 0.00 1.31 0.00 0.00 55.95 56.24 3a7c s SER 559 Cb 0.00 -0.66 -0.08 0.00 0.21 0.00 0.00 66.02 65.49 3a7c s SER 559 CO 0.00 -0.27 1.66 0.00 0.41 0.00 0.00 173.24 175.04 3a7c s ALA 560 N 1.81 3.67 0.10 1.44 0.00 -1.26 -4.63 121.76 122.90 3a7c s ALA 560 Ca -0.00 1.18 0.07 0.00 0.00 0.00 0.00 51.96 53.21 3a7c s ALA 560 Cb -0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 3a7c s ALA 560 CO -0.07 -1.14 -0.11 0.15 0.00 0.00 0.00 175.76 174.59 3a7c s LYS 561 N 2.79 2.11 0.22 0.00 -0.14 -1.26 -1.01 119.74 122.45 3a7c s LYS 561 Ca 0.74 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 54.02 3a7c s LYS 561 Cb -0.39 -2.29 -0.10 0.00 -1.68 0.00 0.00 37.83 33.37 3a7c s LYS 561 CO 0.32 0.51 1.41 0.00 -0.76 0.00 0.00 175.35 176.83 3a7c s SER 563 N 0.45 7.02 0.00 0.00 0.15 -0.35 -2.36 113.70 118.61 3a7c s SER 563 Ca 0.60 2.36 0.00 0.00 0.70 0.00 0.00 55.95 59.61 3a7c s SER 563 Cb -0.40 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.29 3a7c s SER 563 CO 0.40 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.06 3a7c n GLY 564 N 1.78 0.66 0.34 9.45 0.00 -1.26 -4.68 105.19 111.48 3a7c n GLY 564 Ca 0.03 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 3a7c n GLY 564 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3a7c h SER 565 N 0.00 -0.90 0.00 1.61 4.64 -1.99 -3.47 113.55 113.44 3a7c h SER 565 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3a7c h SER 565 Cb 0.00 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3a7c h SER 565 CO 0.00 -0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.11 3a7c n GLY 566 N -1.39 1.29 3.79 -0.77 0.00 -0.99 -5.04 105.19 102.09 3a7c n GLY 566 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3a7c n GLY 566 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a7c s LYS 567 N -0.02 3.28 0.16 1.61 -2.85 -1.26 -4.45 119.74 116.21 3a7c s LYS 567 Ca 0.00 1.30 -0.31 0.00 -1.00 0.00 0.00 55.97 55.95 3a7c s LYS 567 Cb 0.00 -2.02 -0.11 0.00 -2.06 0.00 0.00 37.83 33.64 3a7c s LYS 567 CO 0.00 -0.85 1.77 -2.14 0.10 0.00 0.00 175.35 174.23 3a7c s PRO 568 N -3.90 4.13 0.49 1.78 0.02 -1.26 -0.05 135.00 136.21 3a7c s PRO 568 Ca 0.65 2.59 0.28 0.00 0.02 0.00 0.00 61.00 64.55 3a7c s PRO 568 Cb -0.18 -3.35 1.36 0.00 0.02 0.00 0.00 34.50 32.35 3a7c s PRO 568 CO 0.35 -0.79 1.83 0.28 -0.33 0.00 0.00 177.00 178.33 3a7c h VAL 569 N 4.28 0.51 0.00 3.83 2.07 -1.37 0.44 116.25 126.01 3a7c h VAL 569 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3a7c h VAL 569 Cb 1.21 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3a7c h VAL 569 CO 0.95 0.03 0.00 -2.11 0.02 0.00 0.00 177.57 176.46 3a7c n ARG 570 N -4.37 0.26 0.15 1.57 1.85 -1.26 -2.39 116.66 112.46 3a7c n ARG 570 Ca 0.23 0.12 0.12 0.00 -1.00 0.00 0.00 57.85 57.31 3a7c n ARG 570 Cb 1.00 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.98 3a7c n ARG 570 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 3a7c h SER 571 N 0.00 0.00 -3.72 2.89 0.02 -0.48 -3.46 113.55 108.80 3a7c h SER 571 Ca 0.00 -0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.43 3a7c h SER 571 Cb 0.10 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.67 3a7c h SER 571 CO 0.00 0.00 0.55 -0.63 -1.14 0.00 0.00 176.83 175.61 3a7c s ILE 572 N -3.30 3.28 -0.29 3.27 -1.09 -1.01 -5.02 121.20 117.04 3a7c s ILE 572 Ca 0.03 1.21 -0.04 0.00 -2.23 0.00 0.00 60.65 59.62 3a7c s ILE 572 Cb 0.08 -3.77 0.10 0.00 -1.58 0.00 0.00 42.46 37.29 3a7c s ILE 572 CO 0.74 0.26 0.13 -0.63 -1.23 0.00 0.00 174.94 174.21 3a7c s ILE 573 N -0.80 0.03 0.07 2.92 1.01 -1.26 -4.84 121.20 118.33 3a7c s ILE 573 Ca 0.49 -0.82 -0.24 0.00 0.00 0.00 0.00 60.65 60.08 3a7c s ILE 573 Cb -0.34 -1.04 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 3a7c s ILE 573 CO 0.43 -0.72 0.72 0.00 0.00 0.00 0.00 174.94 175.37