#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6c s GLU 2 N 0.00 2.87 0.02 0.00 2.12 -1.24 -3.27 118.70 119.21 1v6c s GLU 2 Ca 0.00 -0.89 0.01 0.00 0.36 0.00 0.00 54.97 54.45 1v6c s GLU 2 Cb 0.00 -2.25 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1v6c s GLU 2 CO 0.00 0.25 0.05 0.99 -0.54 0.00 0.00 175.26 176.01 1v6c s THR 3 N 0.16 4.48 -0.43 -1.70 2.01 -0.06 -4.93 115.64 115.16 1v6c s THR 3 Ca -0.14 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 1v6c s THR 3 Cb -0.16 -3.06 0.10 0.00 0.01 0.00 0.00 72.50 69.38 1v6c s THR 3 CO 0.07 0.29 0.27 -0.89 -0.69 0.00 0.00 174.62 173.67 1v6c s THR 4 N -1.22 4.01 0.52 -0.82 2.01 -1.26 -3.42 115.64 115.47 1v6c s THR 4 Ca 0.24 -1.65 -0.22 0.00 0.31 0.00 0.00 61.69 60.37 1v6c s THR 4 Cb -0.12 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 1v6c s THR 4 CO 0.15 -0.62 1.14 -0.81 -0.69 0.00 0.00 174.62 173.80 1v6c n PRO 5 N 4.85 1.39 -0.34 4.92 -0.04 -1.26 -4.85 135.00 139.66 1v6c n PRO 5 Ca -0.08 0.51 0.18 0.00 -0.04 0.00 0.00 63.50 64.07 1v6c n PRO 5 Cb 0.42 -2.31 0.39 0.00 -0.04 0.00 0.00 33.50 31.96 1v6c n PRO 5 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1v6c h TRP 6 N 1.21 1.00 -0.99 0.54 5.08 -1.93 -0.96 115.95 119.90 1v6c h TRP 6 Ca -0.48 0.04 0.09 0.00 1.08 0.00 0.00 58.89 59.61 1v6c h TRP 6 Cb 1.33 -0.28 -0.07 0.00 -3.00 0.00 0.00 29.16 27.13 1v6c h TRP 6 CO 0.43 0.05 0.64 0.78 -1.28 0.00 0.00 178.44 179.05 1v6c h GLY 7 N 0.56 1.54 1.02 11.11 0.00 -1.94 0.18 103.07 115.55 1v6c h GLY 7 Ca 0.65 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 1v6c h GLY 7 CO -0.49 0.27 0.48 1.46 0.00 0.00 0.00 176.54 178.26 1v6c h GLN 8 N 1.09 1.17 -0.12 4.80 1.08 -1.51 -2.49 115.11 119.13 1v6c h GLN 8 Ca 0.45 -0.13 -0.18 0.00 -1.45 0.00 0.00 58.65 57.35 1v6c h GLN 8 Cb 0.30 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1v6c h GLN 8 CO -0.20 0.85 -0.62 1.15 -0.95 0.00 0.00 178.83 179.05 1v6c h THR 9 N 1.17 1.33 -0.55 -0.54 2.02 -1.33 -3.06 112.91 111.95 1v6c h THR 9 Ca 0.30 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1v6c h THR 9 Cb 0.01 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1v6c h THR 9 CO -0.05 0.58 0.26 -0.26 0.37 0.00 0.00 175.52 176.42 1v6c h PHE 10 N 0.28 0.76 -0.00 3.16 0.05 -0.85 -2.29 116.94 118.04 1v6c h PHE 10 Ca -0.04 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.72 1v6c h PHE 10 Cb 1.27 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.97 1v6c h PHE 10 CO 0.10 0.56 -0.03 1.33 -0.18 0.00 0.00 178.31 180.10 1v6c n VAL 11 N -4.37 0.00 -0.84 -0.55 0.24 -0.95 -4.92 118.33 106.94 1v6c n VAL 11 Ca 0.05 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1v6c n VAL 11 Cb 0.13 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1v6c n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v6c n GLY 12 N 1.47 0.57 0.20 7.63 0.00 -0.86 -0.96 105.19 113.23 1v6c n GLY 12 Ca 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1v6c n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6c h ALA 13 N 0.00 1.40 0.00 4.61 0.00 -1.78 -3.12 119.26 120.37 1v6c h ALA 13 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1v6c h ALA 13 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1v6c h ALA 13 CO 0.00 0.40 -0.12 1.79 0.00 0.00 0.00 179.25 181.32 1v6c h THR 14 N 0.00 0.52 0.00 0.00 1.35 -1.88 -2.95 112.91 109.95 1v6c h THR 14 Ca -0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1v6c h THR 14 Cb 0.59 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1v6c h THR 14 CO 0.04 0.12 -0.81 1.33 -0.25 0.00 0.00 175.52 175.95 1v6c n VAL 15 N -3.57 0.28 -2.68 6.82 0.24 -1.18 -4.91 118.33 113.33 1v6c n VAL 15 Ca -0.02 -0.26 -0.23 0.00 -2.04 0.00 0.00 64.34 61.79 1v6c n VAL 15 Cb 0.25 0.01 0.10 0.00 -1.47 0.00 0.00 33.84 32.73 1v6c n VAL 15 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1v6c s LEU 16 N -4.11 3.02 -0.04 1.34 1.43 -1.12 -5.11 118.68 114.09 1v6c s LEU 16 Ca 0.05 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1v6c s LEU 16 Cb 0.14 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1v6c s LEU 16 CO 0.76 -1.73 -0.16 -0.55 0.23 0.00 0.00 176.35 174.90 1v6c s SER 17 N -4.71 1.98 -0.17 2.29 0.15 -1.26 -5.02 113.70 106.96 1v6c s SER 17 Ca 0.65 -0.32 0.10 0.00 0.70 0.00 0.00 55.95 57.08 1v6c s SER 17 Cb -0.06 -0.51 0.58 0.00 -1.71 0.00 0.00 66.02 64.32 1v6c s SER 17 CO 0.43 0.14 1.39 -0.90 1.20 0.00 0.00 173.24 175.50 1v6c n ASP 18 N 3.11 4.33 0.09 5.45 5.75 -1.26 -4.53 116.55 129.49 1v6c n ASP 18 Ca -0.18 -2.67 0.20 0.00 -0.01 0.00 0.00 54.79 52.13 1v6c n ASP 18 Cb 0.53 -0.64 0.75 0.00 -1.03 0.00 0.00 41.12 40.74 1v6c n ASP 18 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1v6c h SER 19 N 2.76 0.00 -0.02 -1.12 4.64 -1.96 -0.45 113.55 117.39 1v6c h SER 19 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1v6c h SER 19 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1v6c h SER 19 CO 0.36 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.26 1v6c n GLN 20 N -3.91 1.82 0.08 4.77 1.13 -1.26 -4.53 117.38 115.48 1v6c n GLN 20 Ca 0.07 -1.62 0.04 0.00 -1.94 0.00 0.00 57.00 53.55 1v6c n GLN 20 Cb 0.55 -1.40 0.22 0.00 0.11 0.00 0.00 30.24 29.72 1v6c n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v6c n ALA 21 N 0.99 0.79 0.30 -1.58 0.00 -0.18 -1.18 120.51 119.65 1v6c n ALA 21 Ca 0.12 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1v6c n ALA 21 Cb 0.50 -0.89 0.61 0.00 0.00 0.00 0.00 19.45 19.68 1v6c n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v6c h GLY 22 N 0.00 0.00 -0.55 0.00 0.00 -1.78 -1.52 103.07 99.22 1v6c h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v6c h GLY 22 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1v6c n ASN 23 N -2.43 1.45 -4.38 0.19 2.04 -0.32 -4.75 115.26 107.06 1v6c n ASN 23 Ca 0.00 -1.59 -0.24 0.00 -0.44 0.00 0.00 54.58 52.31 1v6c n ASN 23 Cb 0.16 -0.06 -0.11 0.00 -2.53 0.00 0.00 39.78 37.24 1v6c n ASN 23 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1v6c s ARG 24 N -1.88 1.40 -0.06 -3.83 1.81 -0.57 -5.03 118.95 110.78 1v6c s ARG 24 Ca 0.35 -1.47 -0.01 0.00 -1.72 0.00 0.00 55.73 52.88 1v6c s ARG 24 Cb 0.19 -1.60 0.03 0.00 -0.45 0.00 0.00 34.95 33.11 1v6c s ARG 24 CO 0.29 0.34 -0.01 0.99 -0.68 0.00 0.00 175.30 176.23 1v6c s THR 25 N -1.85 0.42 -0.14 0.02 2.01 -1.26 -2.82 115.64 112.03 1v6c s THR 25 Ca 0.18 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 1v6c s THR 25 Cb -0.07 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1v6c s THR 25 CO 0.08 0.25 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.64 1v6c s ILE 26 N 1.69 3.23 -0.19 1.82 2.07 -0.45 -0.29 121.20 129.08 1v6c s ILE 26 Ca 0.01 -0.60 -0.05 0.00 -1.41 0.00 0.00 60.65 58.60 1v6c s ILE 26 Cb -0.13 -2.37 -0.03 0.00 0.13 0.00 0.00 42.46 40.06 1v6c s ILE 26 CO -0.04 0.52 0.01 0.00 -1.91 0.00 0.00 174.94 173.52 1v6c s ILE 28 N 0.68 4.74 -0.47 0.00 1.01 -0.06 -1.28 121.20 125.83 1v6c s ILE 28 Ca 0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1v6c s ILE 28 Cb -0.14 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1v6c s ILE 28 CO 0.02 -0.26 0.64 -0.63 0.00 0.00 0.00 174.94 174.71 1v6c s ILE 29 N 1.58 4.84 0.00 2.92 1.01 -1.01 -2.22 121.20 128.31 1v6c s ILE 29 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1v6c s ILE 29 Cb -0.19 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1v6c s ILE 29 CO 0.07 -0.69 0.00 -0.67 0.00 0.00 0.00 174.94 173.65 1v6c n ASP 30 N 6.26 0.65 -1.53 3.58 -0.08 -0.86 -4.26 116.55 120.30 1v6c n ASP 30 Ca -0.04 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.21 1v6c n ASP 30 Cb 0.47 0.00 0.19 0.00 2.34 0.00 0.00 41.12 44.12 1v6c n ASP 30 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1v6c n SER 31 N 0.00 3.74 0.00 1.67 3.41 -1.26 -0.60 113.62 120.58 1v6c n SER 31 Ca 0.00 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1v6c n SER 31 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1v6c n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v6c n GLY 32 N 0.00 0.54 2.68 5.00 0.00 -1.26 -4.56 105.19 107.58 1v6c n GLY 32 Ca 0.26 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 1v6c n GLY 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1v6c s TYR 33 N -1.12 0.23 -0.97 1.61 5.04 0.12 -3.15 117.35 119.11 1v6c s TYR 33 Ca 0.00 0.01 -0.24 0.00 -2.44 0.00 0.00 57.07 54.40 1v6c s TYR 33 Cb 0.00 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.71 1v6c s TYR 33 CO 0.00 -0.30 1.69 0.34 -1.34 0.00 0.00 175.55 175.93 1v6c s ASP 34 N 2.12 5.86 0.15 4.32 3.68 -1.26 -3.78 116.67 127.75 1v6c s ASP 34 Ca 0.04 -1.09 0.17 0.00 2.13 0.00 0.00 52.55 53.80 1v6c s ASP 34 Cb -0.13 -2.57 0.76 0.00 -1.45 0.00 0.00 42.92 39.53 1v6c s ASP 34 CO -0.05 -2.10 1.52 -1.14 0.13 0.00 0.00 175.17 173.54 1v6c n ARG 35 N 8.87 0.10 0.07 4.34 0.63 -1.17 -2.05 116.66 127.45 1v6c n ARG 35 Ca 0.36 0.42 0.13 0.00 -0.92 0.00 0.00 57.85 57.84 1v6c n ARG 35 Cb 0.49 -1.72 0.43 0.00 0.45 0.00 0.00 32.46 32.11 1v6c n ARG 35 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1v6c n SER 36 N -1.90 0.60 -4.74 6.15 3.41 -1.26 -3.44 113.62 112.43 1v6c n SER 36 Ca 0.02 0.48 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 1v6c n SER 36 Cb 0.14 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1v6c n SER 36 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1v6c s HIS 37 N -3.08 3.09 0.42 7.33 5.65 -0.87 -4.83 115.29 123.00 1v6c s HIS 37 Ca 0.11 1.06 0.11 0.00 0.25 0.00 0.00 55.06 56.59 1v6c s HIS 37 Cb 0.14 -3.76 0.95 0.00 -1.18 0.00 0.00 32.58 28.73 1v6c s HIS 37 CO 0.60 -2.48 1.99 -0.91 -0.65 0.00 0.00 174.74 173.29 1v6c h ASN 38 N 5.27 0.43 -0.13 9.88 2.35 -1.90 0.22 115.58 131.70 1v6c h ASN 38 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1v6c h ASN 38 Cb 1.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1v6c h ASN 38 CO 0.79 0.27 0.00 0.47 -1.65 0.00 0.00 177.43 177.31 1v6c n ASP 39 N -4.47 1.21 0.00 5.81 9.92 -1.26 -4.22 116.55 123.54 1v6c n ASP 39 Ca 0.08 -1.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.69 1v6c n ASP 39 Cb 0.28 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1v6c n ASP 39 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1v6c n LEU 40 N 0.03 0.00 -0.14 0.64 4.77 -0.52 -0.65 117.00 121.12 1v6c n LEU 40 Ca 0.15 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1v6c n LEU 40 Cb 0.25 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1v6c n LEU 40 CO 0.12 0.00 0.84 -1.13 -1.33 0.00 0.00 177.39 175.89 1v6c h ASN 41 N 0.00 -0.22 -0.39 -1.43 -1.24 -0.65 -2.98 115.58 108.67 1v6c h ASN 41 Ca 0.00 0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.96 1v6c h ASN 41 Cb 0.04 0.20 -0.10 0.00 0.73 0.00 0.00 38.32 39.19 1v6c h ASN 41 CO 0.00 -0.07 0.21 0.00 -1.29 0.00 0.00 177.43 176.28 1v6c n ALA 42 N -2.64 3.67 -2.15 1.57 0.00 -1.26 -4.92 120.51 114.78 1v6c n ALA 42 Ca 0.04 -1.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.04 1v6c n ALA 42 Cb 0.24 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.55 1v6c n ALA 42 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1v6c s ASN 43 N -0.14 5.84 -1.39 0.00 0.01 -1.13 -4.85 114.94 113.28 1v6c s ASN 43 Ca 0.26 0.79 -0.12 0.00 -0.71 0.00 0.00 52.86 53.07 1v6c s ASN 43 Cb 0.21 -1.89 0.09 0.00 0.41 0.00 0.00 41.25 40.06 1v6c s ASN 43 CO 0.06 -0.89 2.13 0.59 -1.51 0.00 0.00 177.10 177.48 1v6c n ASN 44 N -2.46 4.73 -4.53 -1.22 3.02 -1.26 -4.91 115.26 108.62 1v6c n ASN 44 Ca 0.03 -2.95 -0.34 0.00 -0.03 0.00 0.00 54.58 51.30 1v6c n ASN 44 Cb 0.57 -1.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.05 1v6c n ASN 44 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v6c s VAL 45 N 1.85 3.57 0.31 2.41 0.11 -1.26 -1.14 120.40 126.25 1v6c s VAL 45 Ca 0.45 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1v6c s VAL 45 Cb 0.13 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1v6c s VAL 45 CO -0.05 0.57 0.15 0.42 -3.33 0.00 0.00 175.10 172.86 1v6c s THR 46 N -0.47 0.41 0.17 5.04 -4.23 0.33 -4.97 115.64 111.91 1v6c s THR 46 Ca 0.07 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.34 1v6c s THR 46 Cb -0.12 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.25 1v6c s THR 46 CO 0.02 0.00 0.75 -0.83 -0.54 0.00 0.00 174.62 174.02 1v6c s GLY 47 N -3.39 -0.36 -0.27 3.99 0.00 -1.26 -0.32 107.32 105.70 1v6c s GLY 47 Ca 0.35 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1v6c s GLY 47 CO 0.17 0.09 -0.06 -1.59 0.00 0.00 0.00 173.10 171.70 1v6c s THR 48 N -3.60 2.04 0.68 0.90 2.01 -0.89 -4.91 115.64 111.86 1v6c s THR 48 Ca 0.07 -1.69 -0.16 0.00 0.31 0.00 0.00 61.69 60.21 1v6c s THR 48 Cb -0.03 -2.25 0.01 0.00 0.01 0.00 0.00 72.50 70.24 1v6c s THR 48 CO -0.04 -0.17 1.23 0.20 -0.69 0.00 0.00 174.62 175.15 1v6c s ASN 49 N 1.13 4.49 -0.03 3.53 0.01 -1.26 -4.62 114.94 118.19 1v6c s ASN 49 Ca -0.04 2.43 0.03 0.00 -0.71 0.00 0.00 52.86 54.57 1v6c s ASN 49 Cb -0.20 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.87 1v6c s ASN 49 CO -0.06 -2.07 -0.12 0.21 -1.51 0.00 0.00 177.10 173.54 1v6c s ASN 50 N -1.79 1.60 0.57 -1.22 3.84 -1.26 -5.03 114.94 111.65 1v6c s ASN 50 Ca 0.77 -0.25 0.32 0.00 0.21 0.00 0.00 52.86 53.91 1v6c s ASN 50 Cb -0.32 -0.43 1.45 0.00 -0.55 0.00 0.00 41.25 41.41 1v6c s ASN 50 CO 0.42 0.10 1.79 0.77 -2.79 0.00 0.00 177.10 177.39 1v6c h SER 51 N 6.32 0.00 0.57 -4.21 4.64 -1.95 -1.57 113.55 117.36 1v6c h SER 51 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1v6c h SER 51 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1v6c h SER 51 CO 0.48 0.00 -0.49 0.61 -0.87 0.00 0.00 176.83 176.56 1v6c n GLY 52 N -1.67 -1.29 0.27 -0.77 0.00 -1.26 -4.35 105.19 96.13 1v6c n GLY 52 Ca 0.18 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1v6c n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v6c n THR 53 N -1.58 1.31 -2.43 2.61 -2.24 -0.60 -4.65 114.28 106.71 1v6c n THR 53 Ca 0.05 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1v6c n THR 53 Cb 0.35 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1v6c n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6c n GLY 54 N -0.95 3.09 3.77 3.38 0.00 -1.19 -4.64 105.19 108.65 1v6c n GLY 54 Ca 0.11 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1v6c n GLY 54 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6c s ASN 55 N -4.00 6.57 0.48 1.61 0.01 -1.26 -4.05 114.94 114.30 1v6c s ASN 55 Ca 0.00 0.67 0.15 0.00 -0.71 0.00 0.00 52.86 52.97 1v6c s ASN 55 Cb 0.00 -2.21 1.13 0.00 0.41 0.00 0.00 41.25 40.58 1v6c s ASN 55 CO 0.00 0.17 2.07 4.11 -1.51 0.00 0.00 177.10 181.94 1v6c h TRP 56 N 6.02 0.03 -0.15 2.20 5.08 -1.90 -1.96 115.95 125.26 1v6c h TRP 56 Ca -0.45 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1v6c h TRP 56 Cb 1.19 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1v6c h TRP 56 CO 0.65 0.10 0.00 2.48 -1.28 0.00 0.00 178.44 180.39 1v6c n TYR 57 N -4.44 0.19 -3.62 0.12 4.11 -1.26 -0.70 117.16 111.56 1v6c n TYR 57 Ca -0.02 -0.10 -0.29 0.00 -0.00 0.00 0.00 57.90 57.49 1v6c n TYR 57 Cb 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.37 1v6c n TYR 57 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1v6c s GLN 58 N -1.81 1.05 0.50 -3.48 -0.21 -0.74 -3.03 119.66 111.94 1v6c s GLN 58 Ca 0.22 -1.80 0.19 0.00 0.02 0.00 0.00 55.36 54.00 1v6c s GLN 58 Cb 0.11 -1.98 1.24 0.00 1.00 0.00 0.00 33.01 33.39 1v6c s GLN 58 CO 0.17 -1.19 2.03 -1.00 -2.12 0.00 0.00 175.29 173.19 1v6c h PRO 59 N 6.78 0.13 0.00 2.91 0.13 -1.79 -3.42 132.00 136.74 1v6c h PRO 59 Ca 0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1v6c h PRO 59 Cb 0.94 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1v6c h PRO 59 CO 0.41 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 1v6c n GLY 60 N -1.58 -1.58 3.84 1.56 0.00 -1.26 -4.66 105.19 101.51 1v6c n GLY 60 Ca 0.06 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.93 1v6c n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6c s ASN 61 N -4.00 6.62 -1.40 1.61 0.01 -1.26 -4.39 114.94 112.13 1v6c s ASN 61 Ca 0.00 0.74 -0.03 0.00 -0.71 0.00 0.00 52.86 52.87 1v6c s ASN 61 Cb 0.00 -2.18 0.02 0.00 0.41 0.00 0.00 41.25 39.50 1v6c s ASN 61 CO 0.00 0.33 0.62 0.59 -1.51 0.00 0.00 177.10 177.13 1v6c n ASN 62 N 2.07 -1.34 -2.72 -1.22 3.02 -1.26 -4.62 115.26 109.20 1v6c n ASN 62 Ca -0.16 -0.90 -0.05 0.00 -0.03 0.00 0.00 54.58 53.44 1v6c n ASN 62 Cb 0.53 -3.55 0.07 0.00 -0.61 0.00 0.00 39.78 36.22 1v6c n ASN 62 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1v6c n ASN 63 N -2.98 0.34 -0.20 6.41 5.15 -1.26 -4.72 115.26 118.00 1v6c n ASN 63 Ca -0.25 -2.41 0.14 0.00 -0.60 0.00 0.00 54.58 51.47 1v6c n ASN 63 Cb 0.65 -0.01 0.65 0.00 -0.53 0.00 0.00 39.78 40.54 1v6c n ASN 63 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v6c n ALA 64 N -0.53 2.71 -0.13 5.20 0.00 -1.26 -4.45 120.51 122.05 1v6c n ALA 64 Ca 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.10 1v6c n ALA 64 Cb 0.83 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.98 1v6c n ALA 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v6c h HIS 65 N 0.99 -0.44 0.00 0.00 6.17 -1.92 -0.91 115.15 119.04 1v6c h HIS 65 Ca 0.00 0.05 -0.03 0.00 0.71 0.00 0.00 60.37 61.09 1v6c h HIS 65 Cb 0.32 0.26 -0.00 0.00 2.52 0.00 0.00 27.41 30.51 1v6c h HIS 65 CO 0.00 -0.26 -0.15 0.78 0.71 0.00 0.00 177.93 179.01 1v6c h GLY 66 N -0.09 0.00 1.44 5.26 0.00 -1.78 -1.55 103.07 106.35 1v6c h GLY 66 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.35 1v6c h GLY 66 CO -0.50 0.00 -0.74 -0.84 0.00 0.00 0.00 176.54 174.46 1v6c h THR 67 N 0.00 1.34 -0.23 4.70 2.02 -1.15 -0.54 112.91 119.05 1v6c h THR 67 Ca -0.00 -2.07 -0.04 0.00 0.77 0.00 0.00 66.41 65.07 1v6c h THR 67 Cb 0.27 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1v6c h THR 67 CO 0.02 0.63 -0.01 -0.74 0.37 0.00 0.00 175.52 175.79 1v6c h HIS 68 N 0.38 0.45 -0.48 3.16 6.17 -0.64 -0.52 115.15 123.67 1v6c h HIS 68 Ca -0.04 -0.08 0.02 0.00 0.71 0.00 0.00 60.37 60.98 1v6c h HIS 68 Cb 1.34 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 31.12 1v6c h HIS 68 CO 0.06 0.60 0.28 0.28 0.71 0.00 0.00 177.93 179.87 1v6c h VAL 69 N 0.17 1.05 -0.61 5.26 2.07 -1.27 -2.27 116.25 120.64 1v6c h VAL 69 Ca 0.06 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1v6c h VAL 69 Cb 0.43 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1v6c h VAL 69 CO 0.01 0.10 0.21 0.00 0.02 0.00 0.00 177.57 177.91 1v6c h ALA 70 N 1.21 1.21 -0.35 1.67 0.00 -0.90 -2.43 119.26 119.67 1v6c h ALA 70 Ca 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1v6c h ALA 70 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v6c h ALA 70 CO -0.09 0.56 0.04 0.78 0.00 0.00 0.00 179.25 180.54 1v6c h GLY 71 N 1.01 0.57 1.60 0.00 0.00 -0.56 0.32 103.07 106.01 1v6c h GLY 71 Ca 0.20 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1v6c h GLY 71 CO -0.01 0.30 -0.35 -0.84 0.00 0.00 0.00 176.54 175.64 1v6c h THR 72 N 0.52 1.29 0.18 4.70 2.02 -0.94 -0.37 112.91 120.30 1v6c h THR 72 Ca 0.12 -1.45 -0.29 0.00 0.77 0.00 0.00 66.41 65.56 1v6c h THR 72 Cb 0.28 1.51 0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1v6c h THR 72 CO 0.00 0.45 -1.24 0.40 0.37 0.00 0.00 175.52 175.51 1v6c h ILE 73 N 0.39 1.34 -0.03 3.11 2.04 -1.09 -0.91 117.51 122.36 1v6c h ILE 73 Ca 0.04 -2.57 -0.17 0.00 1.00 0.00 0.00 64.86 63.17 1v6c h ILE 73 Cb 0.79 2.96 -0.29 0.00 -0.74 0.00 0.00 36.82 39.54 1v6c h ILE 73 CO 0.06 0.76 -0.75 0.00 0.00 0.00 0.00 178.15 178.22 1v6c n ALA 74 N -2.69 2.88 -1.67 1.87 0.00 0.11 -1.71 120.51 119.30 1v6c n ALA 74 Ca -0.15 -1.75 -0.46 0.00 0.00 0.00 0.00 53.44 51.09 1v6c n ALA 74 Cb 1.00 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 1v6c n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6c n ALA 75 N 0.18 1.21 -1.90 0.00 0.00 -0.15 -4.66 120.51 115.19 1v6c n ALA 75 Ca -0.07 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 1v6c n ALA 75 Cb 0.96 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1v6c n ALA 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v6c s ILE 76 N 0.54 3.30 -0.26 0.00 1.01 0.17 -1.06 121.20 124.91 1v6c s ILE 76 Ca 0.75 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 1v6c s ILE 76 Cb -0.68 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1v6c s ILE 76 CO 0.42 0.24 1.18 0.00 0.00 0.00 0.00 174.94 176.79 1v6c s ALA 77 N -0.59 3.53 -0.01 9.38 0.00 0.15 -4.66 121.76 129.57 1v6c s ALA 77 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1v6c s ALA 77 Cb -0.35 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.11 1v6c s ALA 77 CO 0.42 -1.42 0.75 0.27 0.00 0.00 0.00 175.76 175.77 1v6c n ASN 78 N 6.94 -0.75 -1.67 0.00 0.23 -1.26 -4.95 115.26 113.81 1v6c n ASN 78 Ca 0.13 -1.48 -0.20 0.00 -0.53 0.00 0.00 54.58 52.50 1v6c n ASN 78 Cb 0.46 0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 38.32 1v6c n ASN 78 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1v6c n ASN 79 N -0.04 -5.48 -3.72 0.53 5.15 -1.26 -4.96 115.26 105.48 1v6c n ASN 79 Ca -0.20 0.41 -0.14 0.00 -0.60 0.00 0.00 54.58 54.05 1v6c n ASN 79 Cb 0.59 -4.72 -0.08 0.00 -0.53 0.00 0.00 39.78 35.04 1v6c n ASN 79 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1v6c s GLU 80 N -3.92 0.75 7.76 1.20 -1.05 -1.25 -1.59 118.70 120.60 1v6c s GLU 80 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 1v6c s GLU 80 Cb 0.00 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1v6c s GLU 80 CO 0.00 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.40 1v6c n GLY 81 N 1.13 3.35 0.00 -3.83 0.00 -1.20 -4.72 105.19 99.91 1v6c n GLY 81 Ca -0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1v6c n GLY 81 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v6c n VAL 82 N 0.00 0.00 -3.90 1.61 0.24 -1.26 -0.88 118.33 114.14 1v6c n VAL 82 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1v6c n VAL 82 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1v6c n VAL 82 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1v6c s VAL 83 N -1.11 0.03 0.32 3.34 -7.23 -1.22 -4.42 120.40 110.11 1v6c s VAL 83 Ca 0.00 -0.29 0.05 0.00 -1.81 0.00 0.00 61.98 59.93 1v6c s VAL 83 Cb 0.00 -0.09 0.05 0.00 0.56 0.00 0.00 36.38 36.90 1v6c s VAL 83 CO 0.00 -0.16 0.43 0.61 -0.31 0.00 0.00 175.10 175.67 1v6c n GLY 84 N 2.61 2.01 0.37 2.32 0.00 -0.22 -4.72 105.19 107.55 1v6c n GLY 84 Ca -0.16 -2.19 0.04 0.00 0.00 0.00 0.00 46.02 43.71 1v6c n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v6c h VAL 85 N 0.09 1.06 -2.95 1.61 2.07 -0.84 -3.27 116.25 114.03 1v6c h VAL 85 Ca -0.15 -0.38 -0.61 0.00 0.82 0.00 0.00 66.70 66.38 1v6c h VAL 85 Cb 0.69 -0.13 -0.40 0.00 -1.52 0.00 0.00 31.29 29.93 1v6c h VAL 85 CO 0.22 0.20 -0.72 -0.04 0.02 0.00 0.00 177.57 177.25 1v6c s MET 86 N -5.97 1.61 0.00 1.57 -1.94 -0.69 -4.84 119.30 109.03 1v6c s MET 86 Ca -0.12 -2.44 0.27 0.00 -1.71 0.00 0.00 55.69 51.69 1v6c s MET 86 Cb 0.20 -2.57 0.92 0.00 2.01 0.00 0.00 34.83 35.39 1v6c s MET 86 CO 0.81 -1.23 1.67 -0.35 -0.01 0.00 0.00 175.02 175.91 1v6c n PRO 87 N 2.96 1.73 -0.96 2.03 -0.04 -1.23 -4.41 135.00 135.08 1v6c n PRO 87 Ca 0.15 -1.08 -0.13 0.00 -0.04 0.00 0.00 63.50 62.39 1v6c n PRO 87 Cb 0.37 -1.48 0.20 0.00 -0.04 0.00 0.00 33.50 32.55 1v6c n PRO 87 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1v6c n ASN 88 N 0.31 3.99 -3.71 3.54 4.13 -1.26 -0.67 115.26 121.59 1v6c n ASN 88 Ca 0.18 -3.21 -0.21 0.00 1.68 0.00 0.00 54.58 53.02 1v6c n ASN 88 Cb 0.39 -0.75 0.03 0.00 -1.54 0.00 0.00 39.78 37.91 1v6c n ASN 88 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v6c n GLN 89 N -0.52 -4.89 -0.00 3.52 6.02 -1.26 -4.91 117.38 115.34 1v6c n GLN 89 Ca 0.43 0.62 -0.00 0.00 -0.01 0.00 0.00 57.00 58.04 1v6c n GLN 89 Cb 1.38 -5.17 -0.00 0.00 1.02 0.00 0.00 30.24 27.47 1v6c n GLN 89 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1v6c n ASN 90 N -3.05 0.10 -4.74 1.08 5.03 -1.26 -4.77 115.26 107.64 1v6c n ASN 90 Ca -0.30 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 54.76 1v6c n ASN 90 Cb 0.68 -0.01 0.03 0.00 -1.02 0.00 0.00 39.78 39.46 1v6c n ASN 90 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1v6c n ALA 91 N -3.01 1.73 -2.72 5.41 0.00 -1.26 -3.32 120.51 117.35 1v6c n ALA 91 Ca -0.01 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 1v6c n ALA 91 Cb 0.50 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 1v6c n ALA 91 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1v6c s ASN 92 N -0.68 6.62 -0.08 0.00 0.01 -1.13 -4.12 114.94 115.57 1v6c s ASN 92 Ca 0.66 0.73 0.04 0.00 -0.71 0.00 0.00 52.86 53.58 1v6c s ASN 92 Cb -0.44 -2.26 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 1v6c s ASN 92 CO 0.54 0.02 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.30 1v6c s ILE 93 N 0.61 1.85 -0.06 0.60 1.01 -0.29 -1.35 121.20 123.57 1v6c s ILE 93 Ca 0.24 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 60.02 1v6c s ILE 93 Cb -0.15 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1v6c s ILE 93 CO 0.09 0.51 -0.22 -2.28 0.00 0.00 0.00 174.94 173.04 1v6c s HIS 94 N 0.23 2.52 -0.13 3.97 2.46 -0.51 -0.52 115.29 123.32 1v6c s HIS 94 Ca -0.13 -0.57 -0.01 0.00 0.47 0.00 0.00 55.06 54.82 1v6c s HIS 94 Cb -0.16 -1.62 -0.02 0.00 -0.13 0.00 0.00 32.58 30.65 1v6c s HIS 94 CO 0.06 -0.12 -0.10 0.42 -2.47 0.00 0.00 174.74 172.53 1v6c s ILE 95 N -0.26 3.31 -0.23 0.89 -1.09 0.56 -0.88 121.20 123.51 1v6c s ILE 95 Ca -0.00 -0.57 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1v6c s ILE 95 Cb -0.13 -2.41 0.06 0.00 -1.58 0.00 0.00 42.46 38.40 1v6c s ILE 95 CO 0.03 0.52 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.52 1v6c s VAL 96 N 0.29 1.46 -0.43 2.92 1.01 -0.94 -2.09 120.40 122.61 1v6c s VAL 96 Ca -0.08 -1.17 -0.22 0.00 0.00 0.00 0.00 61.98 60.52 1v6c s VAL 96 Cb -0.15 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1v6c s VAL 96 CO 0.05 -0.10 0.70 -0.75 0.00 0.00 0.00 175.10 175.00 1v6c s LYS 97 N 1.43 3.39 -0.00 2.72 2.20 -1.26 -2.02 119.74 126.19 1v6c s LYS 97 Ca -0.05 -0.20 0.14 0.00 -0.36 0.00 0.00 55.97 55.50 1v6c s LYS 97 Cb -0.19 -3.93 -0.17 0.00 -1.51 0.00 0.00 37.83 32.04 1v6c s LYS 97 CO -0.06 -1.02 0.53 1.33 -0.36 0.00 0.00 175.35 175.77 1v6c n VAL 98 N 5.94 0.00 -4.86 4.02 0.24 0.23 -4.72 118.33 119.17 1v6c n VAL 98 Ca 0.00 -0.21 -0.33 0.00 -2.04 0.00 0.00 64.34 61.77 1v6c n VAL 98 Cb 0.48 0.80 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 1v6c n VAL 98 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1v6c s PHE 99 N -2.49 2.73 0.53 6.34 0.40 -1.13 -0.81 117.98 123.55 1v6c s PHE 99 Ca 0.03 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 1v6c s PHE 99 Cb 0.10 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.99 1v6c s PHE 99 CO 0.58 0.13 0.35 -0.80 0.70 0.00 0.00 175.22 176.18 1v6c s ASN 100 N -0.57 4.58 0.23 1.36 0.01 0.71 -4.59 114.94 116.68 1v6c s ASN 100 Ca 0.08 -1.27 -0.06 0.00 -0.71 0.00 0.00 52.86 50.90 1v6c s ASN 100 Cb -0.11 0.35 0.34 0.00 0.41 0.00 0.00 41.25 42.24 1v6c s ASN 100 CO 0.01 -1.03 1.81 -0.08 -1.51 0.00 0.00 177.10 176.30 1v6c h GLU 101 N 0.86 0.75 0.00 -0.60 4.81 -1.83 -1.49 114.58 117.09 1v6c h GLU 101 Ca -0.38 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1v6c h GLU 101 Cb 1.30 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1v6c h GLU 101 CO 0.60 0.50 -0.09 0.00 -0.73 0.00 0.00 179.01 179.28 1v6c h ALA 102 N 1.42 1.07 0.00 2.92 0.00 -1.92 -3.48 119.26 119.26 1v6c h ALA 102 Ca 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1v6c h ALA 102 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1v6c h ALA 102 CO -0.22 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1v6c n GLY 103 N -0.21 0.92 3.68 0.00 0.00 -0.56 -5.06 105.19 103.95 1v6c n GLY 103 Ca -0.00 -1.90 -0.46 0.00 0.00 0.00 0.00 46.02 43.66 1v6c n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1v6c n TRP 104 N 8.08 2.41 -0.41 1.61 -0.00 -1.26 -0.20 117.44 127.66 1v6c n TRP 104 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.39 1v6c n TRP 104 Cb 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 31.31 28.60 1v6c n TRP 104 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1v6c n GLY 105 N 4.37 -0.06 3.72 5.87 0.00 0.01 -4.86 105.19 114.24 1v6c n GLY 105 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1v6c n GLY 105 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v6c n TYR 106 N -0.12 2.53 0.40 1.61 9.36 -1.07 -4.17 117.16 125.70 1v6c n TYR 106 Ca 0.00 0.49 0.12 0.00 3.32 0.00 0.00 57.90 61.83 1v6c n TYR 106 Cb 0.20 -2.47 0.49 0.00 -0.63 0.00 0.00 39.34 36.94 1v6c n TYR 106 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1v6c n SER 107 N 0.88 0.68 0.00 2.98 3.41 -1.26 -4.83 113.62 115.47 1v6c n SER 107 Ca 0.04 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1v6c n SER 107 Cb 0.37 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1v6c n SER 107 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v6c n SER 108 N -2.25 0.80 -4.74 4.04 2.88 -1.26 -5.07 113.62 108.02 1v6c n SER 108 Ca 0.02 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.32 1v6c n SER 108 Cb 0.23 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.78 1v6c n SER 108 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v6c s SER 109 N 1.00 4.52 0.21 -3.46 1.04 -1.26 -4.95 113.70 110.79 1v6c s SER 109 Ca 0.00 -0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 1v6c s SER 109 Cb 0.00 -0.51 0.16 0.00 0.10 0.00 0.00 66.02 65.76 1v6c s SER 109 CO 0.00 -1.74 1.67 0.25 0.98 0.00 0.00 173.24 174.39 1v6c h LEU 110 N -0.55 0.94 -0.87 2.42 5.85 -1.99 -1.66 115.31 119.44 1v6c h LEU 110 Ca -0.41 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1v6c h LEU 110 Cb 1.28 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1v6c h LEU 110 CO 0.48 1.02 0.55 0.58 -0.34 0.00 0.00 178.44 180.73 1v6c h VAL 111 N 0.87 1.08 -0.56 1.05 2.07 -1.98 -0.02 116.25 118.76 1v6c h VAL 111 Ca 0.15 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1v6c h VAL 111 Cb 0.57 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1v6c h VAL 111 CO 0.03 0.19 0.07 0.00 0.02 0.00 0.00 177.57 177.89 1v6c h ALA 112 N 1.39 1.08 -0.54 1.67 0.00 -1.79 -0.28 119.26 120.80 1v6c h ALA 112 Ca 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1v6c h ALA 112 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1v6c h ALA 112 CO -0.15 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.75 1v6c h ALA 113 N 1.23 0.72 -0.60 0.00 0.00 -0.30 -0.91 119.26 119.41 1v6c h ALA 113 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1v6c h ALA 113 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v6c h ALA 113 CO 0.01 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 1v6c h ILE 114 N 0.80 1.27 -0.66 0.00 2.04 -0.77 -0.84 117.51 119.34 1v6c h ILE 114 Ca 0.16 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1v6c h ILE 114 Cb 0.45 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1v6c h ILE 114 CO 0.02 0.42 0.40 0.44 0.00 0.00 0.00 178.15 179.43 1v6c h ASP 115 N 0.96 0.64 -0.54 1.72 3.32 -0.68 -1.64 116.42 120.20 1v6c h ASP 115 Ca 0.17 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1v6c h ASP 115 Cb 0.57 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1v6c h ASP 115 CO 0.03 0.43 0.21 0.74 -1.72 0.00 0.00 179.24 178.94 1v6c h THR 116 N 0.77 1.22 -0.43 0.35 2.02 -0.75 0.31 112.91 116.40 1v6c h THR 116 Ca 0.28 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.84 1v6c h THR 116 Cb 0.07 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 1v6c h THR 116 CO -0.13 0.26 0.03 0.00 0.37 0.00 0.00 175.52 176.06 1v6c h VAL 118 N 0.15 0.87 -0.18 0.00 2.07 -1.03 -1.75 116.25 116.38 1v6c h VAL 118 Ca 0.21 -1.21 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 1v6c h VAL 118 Cb 0.30 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1v6c h VAL 118 CO -0.33 0.24 -0.35 0.78 0.02 0.00 0.00 177.57 177.93 1v6c h ASN 119 N -0.88 0.62 0.30 0.57 2.35 -0.37 -1.16 115.58 117.00 1v6c h ASN 119 Ca -0.02 -0.55 -0.33 0.00 -0.55 0.00 0.00 56.30 54.85 1v6c h ASN 119 Cb 0.53 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1v6c h ASN 119 CO 0.03 1.05 -1.85 0.28 -1.65 0.00 0.00 177.43 175.29 1v6c h SER 120 N 0.20 0.24 0.40 5.81 0.02 -0.90 -3.39 113.55 115.93 1v6c h SER 120 Ca 0.01 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1v6c h SER 120 Cb 0.95 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1v6c h SER 120 CO 0.08 1.48 -1.17 0.61 -1.14 0.00 0.00 176.83 176.69 1v6c n GLY 121 N 1.79 -1.19 2.28 -3.77 0.00 -0.70 -4.97 105.19 98.64 1v6c n GLY 121 Ca -0.25 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1v6c n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6c n GLY 122 N 1.34 0.01 3.78 -0.02 0.00 -0.44 -4.92 105.19 104.93 1v6c n GLY 122 Ca 0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1v6c n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6c s ALA 123 N -2.67 3.57 -0.18 4.61 0.00 -0.75 -4.66 121.76 121.68 1v6c s ALA 123 Ca 0.00 1.52 0.13 0.00 0.00 0.00 0.00 51.96 53.61 1v6c s ALA 123 Cb 0.00 -3.59 -0.20 0.00 0.00 0.00 0.00 23.12 19.33 1v6c s ALA 123 CO 0.00 -0.98 0.02 0.09 0.00 0.00 0.00 175.76 174.89 1v6c n ASN 124 N 0.64 0.98 -4.11 0.00 4.13 0.60 -4.73 115.26 112.77 1v6c n ASN 124 Ca 0.01 -0.02 -0.26 0.00 1.68 0.00 0.00 54.58 55.99 1v6c n ASN 124 Cb 0.40 0.71 -0.16 0.00 -1.54 0.00 0.00 39.78 39.18 1v6c n ASN 124 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1v6c s VAL 125 N -2.42 1.39 -0.19 2.41 1.01 -0.90 -0.93 120.40 120.77 1v6c s VAL 125 Ca -0.12 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1v6c s VAL 125 Cb 0.06 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.26 1v6c s VAL 125 CO 0.68 0.41 -0.15 -0.69 0.00 0.00 0.00 175.10 175.34 1v6c s VAL 126 N 0.18 1.89 -0.17 2.92 1.01 -0.05 -0.40 120.40 125.79 1v6c s VAL 126 Ca -0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1v6c s VAL 126 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1v6c s VAL 126 CO 0.03 0.34 -0.00 0.28 0.00 0.00 0.00 175.10 175.75 1v6c s THR 127 N 1.32 4.17 -0.34 3.92 -1.32 -0.40 -1.55 115.64 121.45 1v6c s THR 127 Ca 0.01 -0.26 0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1v6c s THR 127 Cb -0.15 -2.85 0.11 0.00 -1.51 0.00 0.00 72.50 68.10 1v6c s THR 127 CO -0.10 0.48 0.11 -0.04 -2.21 0.00 0.00 174.62 172.86 1v6c s MET 128 N 0.40 0.96 -1.30 7.08 -1.94 0.62 -2.40 119.30 122.72 1v6c s MET 128 Ca -0.02 -1.39 -0.09 0.00 -1.71 0.00 0.00 55.69 52.49 1v6c s MET 128 Cb -0.14 -2.28 0.15 0.00 2.01 0.00 0.00 34.83 34.57 1v6c s MET 128 CO 0.02 -1.01 2.01 0.43 -0.01 0.00 0.00 175.02 176.46 1v6c n SER 129 N 4.51 5.76 -3.61 3.03 7.64 -1.26 -2.31 113.62 127.38 1v6c n SER 129 Ca 0.01 -3.11 -0.10 0.00 1.01 0.00 0.00 58.87 56.68 1v6c n SER 129 Cb 0.41 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 1v6c n SER 129 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1v6c s LEU 130 N -0.55 -0.41 -0.16 -3.43 0.05 -1.26 -4.90 118.68 108.02 1v6c s LEU 130 Ca 0.43 -0.26 -0.30 0.00 0.05 0.00 0.00 54.13 54.04 1v6c s LEU 130 Cb 0.12 2.61 0.13 0.00 -2.05 0.00 0.00 46.19 47.00 1v6c s LEU 130 CO -0.02 -1.12 1.05 -0.83 -0.55 0.00 0.00 176.35 174.88 1v6c s GLY 131 N -2.82 -0.25 0.18 -3.48 0.00 -1.26 -4.35 107.32 95.34 1v6c s GLY 131 Ca 0.05 1.95 0.03 0.00 0.00 0.00 0.00 44.72 46.75 1v6c s GLY 131 CO -0.05 0.90 -0.02 -0.32 0.00 0.00 0.00 173.10 173.61 1v6c s GLY 132 N -1.39 1.29 0.19 0.20 0.00 0.60 -4.87 107.32 103.33 1v6c s GLY 132 Ca 0.02 -1.62 0.14 0.00 0.00 0.00 0.00 44.72 43.25 1v6c s GLY 132 CO -0.02 -1.58 1.23 1.48 0.00 0.00 0.00 173.10 174.21 1v6c h SER 133 N 2.65 0.00 -4.21 1.64 4.64 -1.86 0.17 113.55 116.57 1v6c h SER 133 Ca -0.37 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.46 1v6c h SER 133 Cb 1.21 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1v6c h SER 133 CO 0.63 0.62 0.37 -0.83 -0.87 0.00 0.00 176.83 176.75 1v6c s GLY 134 N -4.61 1.88 0.01 -0.77 0.00 -1.26 -4.80 107.32 97.77 1v6c s GLY 134 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.74 1v6c s GLY 134 CO 0.78 0.29 0.03 -1.35 0.00 0.00 0.00 173.10 172.84 1v6c s SER 135 N -3.56 0.15 0.06 1.64 1.04 -1.26 -4.63 113.70 107.15 1v6c s SER 135 Ca 0.56 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 1v6c s SER 135 Cb -0.10 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 1v6c s SER 135 CO 0.41 -0.30 0.01 0.42 0.98 0.00 0.00 173.24 174.76 1v6c s THR 136 N -1.32 0.20 0.09 2.02 -4.23 -1.26 -5.06 115.64 106.09 1v6c s THR 136 Ca -0.14 -1.71 -0.15 0.00 -1.18 0.00 0.00 61.69 58.51 1v6c s THR 136 Cb -0.09 -1.51 -0.11 0.00 1.34 0.00 0.00 72.50 72.13 1v6c s THR 136 CO -0.00 -0.92 1.37 0.74 -0.54 0.00 0.00 174.62 175.27 1v6c h THR 137 N 3.07 1.31 -0.61 3.99 2.02 -2.02 -1.50 112.91 119.17 1v6c h THR 137 Ca -0.34 -1.61 0.05 0.00 0.77 0.00 0.00 66.41 65.28 1v6c h THR 137 Cb 1.15 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 1v6c h THR 137 CO 0.64 0.51 0.34 0.74 0.37 0.00 0.00 175.52 178.12 1v6c h THR 138 N 0.43 0.98 -0.20 3.16 2.02 -1.99 0.89 112.91 118.20 1v6c h THR 138 Ca 0.02 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 1v6c h THR 138 Cb 1.00 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1v6c h THR 138 CO 0.09 0.12 -0.13 -0.08 0.37 0.00 0.00 175.52 175.89 1v6c h GLU 139 N 0.64 0.45 -0.62 6.66 4.81 -1.97 -0.79 114.58 123.76 1v6c h GLU 139 Ca 0.27 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1v6c h GLU 139 Cb 0.14 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1v6c h GLU 139 CO -0.16 0.76 0.34 -0.09 -0.73 0.00 0.00 179.01 179.12 1v6c h ARG 140 N 0.14 0.61 -0.36 1.92 2.43 -0.86 -1.31 114.38 116.94 1v6c h ARG 140 Ca 0.04 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1v6c h ARG 140 Cb 0.64 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1v6c h ARG 140 CO 0.04 0.41 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.88 1v6c h ASN 141 N 0.63 0.73 -0.56 -3.80 -0.26 -0.77 -1.60 115.58 109.95 1v6c h ASN 141 Ca 0.27 -0.37 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1v6c h ASN 141 Cb 0.16 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 1v6c h ASN 141 CO -0.17 0.94 0.31 0.00 -1.06 0.00 0.00 177.43 177.44 1v6c h ALA 142 N 0.82 0.72 -0.05 -0.83 0.00 -0.80 -0.93 119.26 118.19 1v6c h ALA 142 Ca 0.09 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1v6c h ALA 142 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v6c h ALA 142 CO 0.04 0.24 -0.63 -0.07 0.00 0.00 0.00 179.25 178.84 1v6c h LEU 143 N 0.76 0.21 -0.98 0.00 4.07 -1.25 -2.47 115.31 115.65 1v6c h LEU 143 Ca 0.20 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 1v6c h LEU 143 Cb 0.05 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1v6c h LEU 143 CO -0.03 0.78 -0.35 -1.13 -1.08 0.00 0.00 178.44 176.63 1v6c h ASN 144 N 0.13 0.31 -0.28 -0.43 -0.00 -0.97 -1.22 115.58 113.13 1v6c h ASN 144 Ca -0.01 -0.12 -0.06 0.00 -0.00 0.00 0.00 56.30 56.12 1v6c h ASN 144 Cb 1.13 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 39.36 1v6c h ASN 144 CO 0.09 0.64 -0.05 0.74 -0.00 0.00 0.00 177.43 178.85 1v6c h THR 145 N 0.26 1.28 -0.59 -3.57 2.02 -0.94 -0.37 112.91 110.99 1v6c h THR 145 Ca 0.03 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1v6c h THR 145 Cb 0.74 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1v6c h THR 145 CO 0.06 0.33 0.27 0.45 0.37 0.00 0.00 175.52 177.00 1v6c h HIS 146 N 0.28 0.86 0.06 3.16 3.86 -1.24 -0.36 115.15 121.77 1v6c h HIS 146 Ca 0.07 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1v6c h HIS 146 Cb 0.52 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1v6c h HIS 146 CO 0.05 0.67 -0.03 -0.92 0.86 0.00 0.00 177.93 178.56 1v6c h TYR 147 N 0.80 -0.07 0.00 2.45 3.20 -1.09 -1.31 116.97 120.95 1v6c h TYR 147 Ca 0.20 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1v6c h TYR 147 Cb 0.14 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1v6c h TYR 147 CO 0.00 -0.01 -0.13 -0.91 -1.64 0.00 0.00 178.16 175.48 1v6c h ASN 148 N -0.12 0.00 0.48 -2.11 2.35 -0.94 -0.39 115.58 114.86 1v6c h ASN 148 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1v6c h ASN 148 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1v6c h ASN 148 CO 0.01 0.13 0.00 0.59 -1.65 0.00 0.00 177.43 176.51 1v6c n ASN 149 N -3.58 0.00 0.00 5.81 3.02 -0.16 -4.87 115.26 115.48 1v6c n ASN 149 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1v6c n ASN 149 Cb 0.26 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 1v6c n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v6c n GLY 150 N 0.84 1.23 3.63 7.41 0.00 -0.16 -5.06 105.19 113.09 1v6c n GLY 150 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1v6c n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v6c s VAL 151 N -2.00 5.32 -0.19 1.61 1.01 -0.56 -4.13 120.40 121.46 1v6c s VAL 151 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1v6c s VAL 151 Cb 0.00 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 1v6c s VAL 151 CO 0.00 0.31 0.95 -0.22 0.00 0.00 0.00 175.10 176.14 1v6c s LEU 152 N 1.30 4.15 -0.15 3.92 2.96 -0.11 -3.86 118.68 126.90 1v6c s LEU 152 Ca 0.07 1.31 -0.04 0.00 -0.22 0.00 0.00 54.13 55.26 1v6c s LEU 152 Cb -0.14 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1v6c s LEU 152 CO 0.07 -0.53 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.78 1v6c s LEU 153 N 2.61 3.33 -0.02 -0.68 1.43 -1.26 -0.87 118.68 123.21 1v6c s LEU 153 Ca 0.42 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1v6c s LEU 153 Cb -0.16 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1v6c s LEU 153 CO 0.11 0.19 -0.03 -0.63 0.23 0.00 0.00 176.35 176.22 1v6c s ILE 154 N 0.22 0.33 0.11 -0.59 1.01 -0.59 -1.17 121.20 120.51 1v6c s ILE 154 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 1v6c s ILE 154 Cb -0.14 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1v6c s ILE 154 CO 0.03 0.15 0.15 0.00 0.00 0.00 0.00 174.94 175.26 1v6c s ALA 155 N 0.56 0.19 0.22 9.38 0.00 -0.35 -0.28 121.76 131.48 1v6c s ALA 155 Ca -0.06 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1v6c s ALA 155 Cb -0.09 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.56 1v6c s ALA 155 CO -0.01 -0.52 0.92 0.00 0.00 0.00 0.00 175.76 176.16 1v6c s ALA 156 N -3.94 3.34 0.14 0.00 0.00 -0.98 -0.97 121.76 119.37 1v6c s ALA 156 Ca 0.12 0.58 0.25 0.00 0.00 0.00 0.00 51.96 52.92 1v6c s ALA 156 Cb 0.06 -3.18 1.00 0.00 0.00 0.00 0.00 23.12 21.00 1v6c s ALA 156 CO -0.05 0.19 1.86 0.00 0.00 0.00 0.00 175.76 177.76 1v6c h ALA 157 N 4.34 1.03 0.00 0.00 0.00 -1.52 -3.41 119.26 119.69 1v6c h ALA 157 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1v6c h ALA 157 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1v6c h ALA 157 CO 0.68 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1v6c n GLY 158 N 0.09 2.75 0.91 0.00 0.00 -1.26 -4.25 105.19 103.43 1v6c n GLY 158 Ca 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 46.02 44.17 1v6c n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v6c n ASN 159 N 0.00 2.63 0.00 1.61 3.02 -1.26 -1.59 115.26 119.68 1v6c n ASN 159 Ca 0.00 -3.57 0.11 0.00 -0.03 0.00 0.00 54.58 51.09 1v6c n ASN 159 Cb 0.00 -0.58 0.50 0.00 -0.61 0.00 0.00 39.78 39.09 1v6c n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v6c n ALA 160 N -1.04 2.06 -1.95 5.41 0.00 -1.18 -4.72 120.51 119.10 1v6c n ALA 160 Ca 0.27 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1v6c n ALA 160 Cb 0.92 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1v6c n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6c n GLY 161 N 0.78 0.42 0.00 0.00 0.00 0.03 -4.98 105.19 101.44 1v6c n GLY 161 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1v6c n GLY 161 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v6c n ASP 162 N -0.56 0.20 -1.46 1.61 5.68 -1.26 -4.95 116.55 115.80 1v6c n ASP 162 Ca -0.16 -0.70 0.09 0.00 -0.50 0.00 0.00 54.79 53.53 1v6c n ASP 162 Cb 0.57 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.88 1v6c n ASP 162 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1v6c n SER 163 N -1.96 4.32 -4.76 -1.12 3.41 -1.26 -1.66 113.62 110.59 1v6c n SER 163 Ca 0.00 -2.31 -0.35 0.00 -0.26 0.00 0.00 58.87 55.95 1v6c n SER 163 Cb 0.00 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.44 1v6c n SER 163 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v6c s SER 164 N -0.90 5.32 -0.10 4.04 1.04 -1.26 -4.69 113.70 117.15 1v6c s SER 164 Ca 0.48 2.25 -0.22 0.00 0.48 0.00 0.00 55.95 58.94 1v6c s SER 164 Cb 0.29 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.79 1v6c s SER 164 CO 0.26 -1.49 0.66 -0.31 0.98 0.00 0.00 173.24 173.33 1v6c s TYR 165 N -1.79 3.52 -0.11 5.02 2.02 -1.26 -4.80 117.35 119.95 1v6c s TYR 165 Ca 0.74 1.14 -0.03 0.00 -0.37 0.00 0.00 57.07 58.55 1v6c s TYR 165 Cb -0.26 -2.77 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 1v6c s TYR 165 CO 0.32 0.04 0.01 0.45 -1.57 0.00 0.00 175.55 174.80 1v6c s SER 166 N 0.86 5.25 0.11 2.29 0.15 -1.26 -4.61 113.70 116.49 1v6c s SER 166 Ca 0.34 0.10 0.07 0.00 0.70 0.00 0.00 55.95 57.16 1v6c s SER 166 Cb -0.17 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1v6c s SER 166 CO 0.15 0.31 -0.10 -0.31 1.20 0.00 0.00 173.24 174.49 1v6c s TYR 167 N -0.49 2.73 -1.02 3.44 2.02 0.60 -0.50 117.35 124.13 1v6c s TYR 167 Ca 0.09 -0.16 0.16 0.00 -0.37 0.00 0.00 57.07 56.78 1v6c s TYR 167 Cb -0.12 -1.43 0.68 0.00 -0.40 0.00 0.00 41.96 40.69 1v6c s TYR 167 CO 0.02 0.43 1.50 -0.35 -1.57 0.00 0.00 175.55 175.58 1v6c n PRO 168 N 0.69 0.01 -0.33 -1.71 -0.04 -1.26 -0.29 135.00 132.06 1v6c n PRO 168 Ca -0.13 0.23 0.18 0.00 -0.04 0.00 0.00 63.50 63.73 1v6c n PRO 168 Cb 0.52 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.90 1v6c n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v6c h ALA 169 N 2.55 1.93 -0.05 0.55 0.00 -1.77 -1.90 119.26 120.57 1v6c h ALA 169 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v6c h ALA 169 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v6c h ALA 169 CO 0.00 -0.33 0.00 0.43 0.00 0.00 0.00 179.25 179.35 1v6c n SER 170 N -4.73 0.40 -4.84 0.00 7.64 0.34 -3.84 113.62 108.60 1v6c n SER 170 Ca 0.24 -1.57 -0.32 0.00 1.01 0.00 0.00 58.87 58.23 1v6c n SER 170 Cb 0.72 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.84 1v6c n SER 170 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1v6c s TYR 171 N -1.94 3.37 0.31 1.43 4.12 -0.72 -4.96 117.35 118.96 1v6c s TYR 171 Ca 0.25 1.32 0.35 0.00 0.02 0.00 0.00 57.07 59.02 1v6c s TYR 171 Cb 0.12 -2.63 1.64 0.00 -1.52 0.00 0.00 41.96 39.57 1v6c s TYR 171 CO 0.20 -0.02 2.09 -0.44 0.02 0.00 0.00 175.55 177.40 1v6c h ASP 172 N 1.94 0.00 0.07 2.29 3.32 -1.89 -2.56 116.42 119.60 1v6c h ASP 172 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1v6c h ASP 172 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1v6c h ASP 172 CO 0.64 0.04 -0.01 -1.54 -1.72 0.00 0.00 179.24 176.64 1v6c n SER 173 N -3.20 0.41 -4.22 6.45 3.41 -1.26 -4.84 113.62 110.36 1v6c n SER 173 Ca -0.01 -1.02 -0.26 0.00 -0.26 0.00 0.00 58.87 57.32 1v6c n SER 173 Cb 0.24 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1v6c n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1v6c s VAL 174 N -2.09 1.61 -0.21 -3.33 1.01 -0.97 -4.35 120.40 112.08 1v6c s VAL 174 Ca 0.42 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1v6c s VAL 174 Cb 0.21 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1v6c s VAL 174 CO 0.38 0.35 0.97 -0.04 0.00 0.00 0.00 175.10 176.76 1v6c s MET 175 N -0.75 4.27 -0.29 2.72 1.00 -0.32 -4.70 119.30 121.24 1v6c s MET 175 Ca 0.08 1.23 -0.22 0.00 0.00 0.00 0.00 55.69 56.78 1v6c s MET 175 Cb -0.08 -3.62 -0.01 0.00 0.00 0.00 0.00 34.83 31.12 1v6c s MET 175 CO 0.00 -0.53 0.71 0.45 0.00 0.00 0.00 175.02 175.65 1v6c s SER 176 N 1.21 6.60 -0.21 3.03 0.15 -1.25 -1.21 113.70 122.03 1v6c s SER 176 Ca 0.42 0.62 -0.09 0.00 0.70 0.00 0.00 55.95 57.59 1v6c s SER 176 Cb -0.16 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1v6c s SER 176 CO 0.08 -0.51 0.12 -0.69 1.20 0.00 0.00 173.24 173.44 1v6c s VAL 177 N 2.74 5.19 0.31 4.45 1.01 -0.14 -0.77 120.40 133.20 1v6c s VAL 177 Ca 0.29 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1v6c s VAL 177 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1v6c s VAL 177 CO 0.11 0.41 0.44 0.00 0.00 0.00 0.00 175.10 176.06 1v6c s ALA 178 N 0.66 4.17 -0.08 5.51 0.00 -0.04 -1.41 121.76 130.56 1v6c s ALA 178 Ca 0.07 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1v6c s ALA 178 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1v6c s ALA 178 CO 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 175.76 175.70 1v6c s ALA 179 N -2.13 2.83 0.13 0.00 0.00 -1.26 -1.47 121.76 119.85 1v6c s ALA 179 Ca 0.43 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1v6c s ALA 179 Cb -0.09 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1v6c s ALA 179 CO 0.31 0.48 -0.10 0.14 0.00 0.00 0.00 175.76 176.59 1v6c s VAL 180 N -0.49 1.04 0.22 0.00 -7.23 -0.86 -1.13 120.40 111.96 1v6c s VAL 180 Ca 0.07 -1.96 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1v6c s VAL 180 Cb -0.12 -1.72 0.04 0.00 0.56 0.00 0.00 36.38 35.14 1v6c s VAL 180 CO 0.02 -0.73 0.31 -0.90 -0.31 0.00 0.00 175.10 173.48 1v6c n ASP 181 N -0.02 0.55 0.00 4.85 3.85 -0.30 -0.92 116.55 124.56 1v6c n ASP 181 Ca -0.12 -1.43 0.05 0.00 -0.71 0.00 0.00 54.79 52.59 1v6c n ASP 181 Cb 0.60 -0.19 0.30 0.00 -1.35 0.00 0.00 41.12 40.49 1v6c n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1v6c n SER 182 N -2.89 0.00 -0.60 -1.12 3.41 -1.26 -0.32 113.62 110.83 1v6c n SER 182 Ca 0.05 -0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1v6c n SER 182 Cb 0.20 -0.12 0.14 0.00 -0.26 0.00 0.00 64.21 64.17 1v6c n SER 182 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1v6c n ASN 183 N -1.12 2.81 -1.07 4.04 5.15 -1.26 -4.86 115.26 118.96 1v6c n ASN 183 Ca 0.07 -1.96 -0.13 0.00 -0.60 0.00 0.00 54.58 51.96 1v6c n ASN 183 Cb 0.06 -0.21 -0.05 0.00 -0.53 0.00 0.00 39.78 39.05 1v6c n ASN 183 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1v6c n LEU 184 N 0.49 -1.03 -4.79 1.20 4.77 0.57 -4.99 117.00 113.21 1v6c n LEU 184 Ca 0.11 0.30 -0.38 0.00 -0.03 0.00 0.00 56.01 56.01 1v6c n LEU 184 Cb 0.41 -2.02 -0.06 0.00 -2.33 0.00 0.00 43.42 39.42 1v6c n LEU 184 CO 0.08 -0.65 0.47 -1.81 -1.33 0.00 0.00 177.39 174.15 1v6c s ASP 185 N -2.82 7.25 0.21 -1.43 1.01 -1.26 -4.75 116.67 114.88 1v6c s ASP 185 Ca 0.00 1.57 -0.32 0.00 0.71 0.00 0.00 52.55 54.51 1v6c s ASP 185 Cb 0.00 -2.47 -0.11 0.00 1.01 0.00 0.00 42.92 41.34 1v6c s ASP 185 CO 0.00 0.11 1.68 -2.28 0.21 0.00 0.00 175.17 174.89 1v6c s HIS 186 N -1.35 2.93 0.05 4.23 5.65 -1.26 -1.15 115.29 124.39 1v6c s HIS 186 Ca 0.40 0.45 -0.31 0.00 0.25 0.00 0.00 55.06 55.85 1v6c s HIS 186 Cb -0.20 -4.09 -0.07 0.00 -1.18 0.00 0.00 32.58 27.05 1v6c s HIS 186 CO 0.24 -4.05 1.43 0.00 -0.65 0.00 0.00 174.74 171.71 1v6c s ALA 187 N 1.05 3.60 0.45 1.58 0.00 -0.28 -4.86 121.76 123.30 1v6c s ALA 187 Ca 0.73 1.01 0.22 0.00 0.00 0.00 0.00 51.96 53.92 1v6c s ALA 187 Cb -0.48 -3.59 1.21 0.00 0.00 0.00 0.00 23.12 20.25 1v6c s ALA 187 CO 0.33 -0.84 1.87 0.00 0.00 0.00 0.00 175.76 177.13 1v6c h ALA 188 N 7.55 2.39 0.00 0.00 0.00 -1.91 -0.58 119.26 126.72 1v6c h ALA 188 Ca -0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1v6c h ALA 188 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1v6c h ALA 188 CO 0.89 -0.67 -0.26 0.27 0.00 0.00 0.00 179.25 179.49 1v6c h PHE 189 N 0.28 0.00 -2.59 0.00 -0.00 -1.90 -3.42 116.94 109.31 1v6c h PHE 189 Ca 0.45 0.00 -0.56 0.00 -0.00 0.00 0.00 57.97 57.86 1v6c h PHE 189 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.26 1v6c h PHE 189 CO -0.00 0.00 1.19 0.45 -0.00 0.00 0.00 178.31 179.94 1v6c s SER 190 N -4.95 6.30 0.32 -0.68 0.15 -0.23 -0.79 113.70 113.83 1v6c s SER 190 Ca 0.08 1.87 -0.29 0.00 0.70 0.00 0.00 55.95 58.30 1v6c s SER 190 Cb 0.11 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.77 1v6c s SER 190 CO 0.66 -1.29 1.48 0.00 1.20 0.00 0.00 173.24 175.30 1v6c n GLN 191 N 7.73 2.49 -3.95 5.44 6.02 -0.62 -4.69 117.38 129.80 1v6c n GLN 191 Ca 0.20 0.88 -0.35 0.00 -0.01 0.00 0.00 57.00 57.72 1v6c n GLN 191 Cb 0.44 -2.59 -0.14 0.00 1.02 0.00 0.00 30.24 28.97 1v6c n GLN 191 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1v6c s TYR 192 N -0.53 2.96 0.24 1.08 1.13 -0.66 -4.87 117.35 116.68 1v6c s TYR 192 Ca 0.60 -0.90 -0.03 0.00 -1.41 0.00 0.00 57.07 55.34 1v6c s TYR 192 Cb -0.53 -2.09 -0.03 0.00 -1.10 0.00 0.00 41.96 38.22 1v6c s TYR 192 CO 0.56 -0.52 0.26 0.95 -2.51 0.00 0.00 175.55 174.29 1v6c s THR 193 N 1.40 0.00 -2.00 -3.49 -4.23 -1.05 -4.14 115.64 102.13 1v6c s THR 193 Ca 0.05 -1.83 0.23 0.00 -1.18 0.00 0.00 61.69 58.96 1v6c s THR 193 Cb -0.14 -2.45 0.67 0.00 1.34 0.00 0.00 72.50 71.91 1v6c s THR 193 CO -0.03 0.00 1.89 -0.90 -0.54 0.00 0.00 174.62 175.05 1v6c n ASP 194 N -0.57 0.00 -0.05 3.99 5.68 -1.26 -2.61 116.55 121.73 1v6c n ASP 194 Ca 0.02 -1.23 -0.06 0.00 -0.50 0.00 0.00 54.79 53.02 1v6c n ASP 194 Cb 0.64 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.48 1v6c n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1v6c n GLN 195 N -0.87 0.66 -1.67 0.11 1.13 -1.26 -4.92 117.38 110.56 1v6c n GLN 195 Ca 0.18 0.09 -0.57 0.00 -1.94 0.00 0.00 57.00 54.75 1v6c n GLN 195 Cb 0.08 -1.64 -0.07 0.00 0.11 0.00 0.00 30.24 28.72 1v6c n GLN 195 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1v6c n VAL 196 N -2.80 0.18 -0.05 5.09 0.31 -1.07 -4.29 118.33 115.69 1v6c n VAL 196 Ca -0.22 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.02 1v6c n VAL 196 Cb 1.02 -0.97 -0.07 0.00 -0.91 0.00 0.00 33.84 32.92 1v6c n VAL 196 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1v6c n GLU 197 N 4.27 1.76 -3.62 5.55 2.13 0.05 -4.22 120.64 126.56 1v6c n GLU 197 Ca 0.25 0.02 -0.10 0.00 0.66 0.00 0.00 57.16 57.98 1v6c n GLU 197 Cb 0.12 -1.24 -0.03 0.00 0.27 0.00 0.00 31.44 30.56 1v6c n GLU 197 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1v6c s ILE 198 N -2.23 0.02 0.19 6.31 2.07 -1.16 -0.99 121.20 125.41 1v6c s ILE 198 Ca -0.08 -0.48 0.11 0.00 -1.41 0.00 0.00 60.65 58.78 1v6c s ILE 198 Cb 0.03 -1.34 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 1v6c s ILE 198 CO 0.34 -0.10 -0.19 -0.44 -1.91 0.00 0.00 174.94 172.64 1v6c s SER 199 N -2.82 3.70 0.15 4.50 0.01 0.45 -0.86 113.70 118.83 1v6c s SER 199 Ca 0.05 -0.77 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 1v6c s SER 199 Cb -0.01 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 1v6c s SER 199 CO -0.07 0.12 0.24 -0.83 0.41 0.00 0.00 173.24 173.10 1v6c s GLY 200 N -2.70 0.52 -0.01 3.44 0.00 -0.54 -2.18 107.32 105.84 1v6c s GLY 200 Ca 0.22 -0.95 -0.32 0.00 0.00 0.00 0.00 44.72 43.66 1v6c s GLY 200 CO 0.11 -0.92 1.90 -1.05 0.00 0.00 0.00 173.10 173.15 1v6c n PRO 201 N -0.18 2.51 0.00 2.90 -0.02 -1.26 -2.02 135.00 136.93 1v6c n PRO 201 Ca -0.08 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1v6c n PRO 201 Cb 0.63 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1v6c n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v6c n GLY 202 N 4.41 -1.80 3.12 -1.23 0.00 -0.10 -2.55 105.19 107.04 1v6c n GLY 202 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1v6c n GLY 202 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v6c s GLU 203 N -0.08 2.42 -1.00 1.61 2.56 -1.23 0.23 118.70 123.21 1v6c s GLU 203 Ca 0.00 -0.66 -0.09 0.00 0.00 0.00 0.00 54.97 54.22 1v6c s GLU 203 Cb 0.00 -1.90 -0.03 0.00 2.00 0.00 0.00 34.13 34.20 1v6c s GLU 203 CO 0.00 0.08 0.81 0.00 -0.56 0.00 0.00 175.26 175.59 1v6c n ALA 204 N 3.74 -2.54 -2.73 6.30 0.00 -1.18 -4.66 120.51 119.44 1v6c n ALA 204 Ca -0.21 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 1v6c n ALA 204 Cb 0.52 -3.96 -0.11 0.00 0.00 0.00 0.00 19.45 15.91 1v6c n ALA 204 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v6c s ILE 205 N -3.30 4.83 0.03 0.00 -1.09 0.07 -4.87 121.20 116.88 1v6c s ILE 205 Ca 0.33 -0.51 -0.25 0.00 -2.23 0.00 0.00 60.65 57.99 1v6c s ILE 205 Cb -0.08 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 1v6c s ILE 205 CO 0.79 -0.07 0.78 -0.22 -1.23 0.00 0.00 174.94 174.99 1v6c s LEU 206 N 1.63 4.43 0.00 2.97 2.96 -1.26 -1.24 118.68 128.17 1v6c s LEU 206 Ca 0.04 1.45 -0.16 0.00 -0.22 0.00 0.00 54.13 55.24 1v6c s LEU 206 Cb -0.18 -3.26 0.06 0.00 0.50 0.00 0.00 46.19 43.32 1v6c s LEU 206 CO 0.08 -0.02 0.84 -0.24 -1.32 0.00 0.00 176.35 175.68 1v6c n SER 207 N 3.00 -2.19 -4.78 3.68 2.88 -0.92 -4.85 113.62 110.44 1v6c n SER 207 Ca -0.01 -2.45 -0.36 0.00 -1.33 0.00 0.00 58.87 54.71 1v6c n SER 207 Cb 0.50 3.63 -0.03 0.00 -0.75 0.00 0.00 64.21 67.56 1v6c n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1v6c s THR 208 N -2.09 3.53 0.13 2.46 -4.23 -1.26 -1.37 115.64 112.80 1v6c s THR 208 Ca 0.17 1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 61.82 1v6c s THR 208 Cb -0.05 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1v6c s THR 208 CO 0.11 -0.02 0.04 0.68 -0.54 0.00 0.00 174.62 174.88 1v6c s VAL 209 N -1.65 0.19 0.11 2.29 -7.23 -0.89 -1.96 120.40 111.26 1v6c s VAL 209 Ca 0.60 -1.91 -0.35 0.00 -1.81 0.00 0.00 61.98 58.51 1v6c s VAL 209 Cb -0.24 -2.00 -0.17 0.00 0.56 0.00 0.00 36.38 34.54 1v6c s VAL 209 CO 0.29 -0.52 1.25 0.41 -0.31 0.00 0.00 175.10 176.22 1v6c n THR 210 N -0.09 0.33 -1.65 5.32 -1.04 -1.26 -4.64 114.28 111.25 1v6c n THR 210 Ca -0.06 -0.08 -0.60 0.00 -2.04 0.00 0.00 64.05 61.27 1v6c n THR 210 Cb 0.63 -0.76 -0.08 0.00 -1.82 0.00 0.00 70.33 68.31 1v6c n THR 210 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1v6c n VAL 211 N 2.06 0.09 -0.33 12.58 0.31 -1.26 -1.10 118.33 130.68 1v6c n VAL 211 Ca 0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1v6c n VAL 211 Cb 0.20 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1v6c n VAL 211 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v6c n GLY 212 N 3.17 1.77 0.66 2.92 0.00 -0.90 -4.88 105.19 107.94 1v6c n GLY 212 Ca 0.25 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1v6c n GLY 212 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v6c n GLU 213 N -2.00 1.72 -1.44 1.61 1.02 -0.26 -4.03 120.64 117.25 1v6c n GLU 213 Ca 0.00 -1.33 -0.14 0.00 -0.02 0.00 0.00 57.16 55.68 1v6c n GLU 213 Cb 0.00 -1.47 0.08 0.00 -0.02 0.00 0.00 31.44 30.03 1v6c n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v6c n GLY 214 N 1.34 -0.01 3.46 0.62 0.00 0.79 -4.82 105.19 106.57 1v6c n GLY 214 Ca 0.13 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1v6c n GLY 214 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v6c s ARG 215 N -4.10 0.68 0.24 1.61 3.52 -0.60 -1.60 118.95 118.71 1v6c s ARG 215 Ca 0.37 0.72 0.01 0.00 -0.13 0.00 0.00 55.73 56.71 1v6c s ARG 215 Cb -0.02 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.66 1v6c s ARG 215 CO 0.25 -0.10 0.12 -0.51 -0.81 0.00 0.00 175.30 174.26 1v6c s LEU 216 N 0.16 1.45 0.13 -0.88 1.43 -0.22 -4.26 118.68 116.48 1v6c s LEU 216 Ca -0.01 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 51.65 1v6c s LEU 216 Cb -0.04 0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.35 1v6c s LEU 216 CO 0.01 -0.80 0.08 0.00 0.23 0.00 0.00 176.35 175.87 1v6c s ALA 217 N -3.89 0.71 0.08 4.21 0.00 -1.26 0.19 121.76 121.81 1v6c s ALA 217 Ca 0.38 -1.36 -0.24 0.00 0.00 0.00 0.00 51.96 50.74 1v6c s ALA 217 Cb 0.07 0.80 0.06 0.00 0.00 0.00 0.00 23.12 24.05 1v6c s ALA 217 CO 0.14 -0.49 0.58 0.34 0.00 0.00 0.00 175.76 176.32 1v6c s ASP 218 N -3.02 -0.52 -0.05 0.00 -1.08 -0.08 -4.78 116.67 107.13 1v6c s ASP 218 Ca 0.21 0.17 -0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1v6c s ASP 218 Cb 0.07 0.55 0.03 0.00 -1.46 0.00 0.00 42.92 42.10 1v6c s ASP 218 CO 0.00 -0.82 -0.01 -0.63 0.52 0.00 0.00 175.17 174.23 1v6c s ILE 219 N -2.87 0.39 -0.04 4.11 1.01 -1.26 -1.53 121.20 121.00 1v6c s ILE 219 Ca -0.03 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1v6c s ILE 219 Cb -0.00 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.97 1v6c s ILE 219 CO -0.05 0.23 -0.17 -0.89 0.00 0.00 0.00 174.94 174.06 1v6c s THR 220 N 1.44 1.42 -0.08 2.92 2.01 -0.41 -0.96 115.64 121.99 1v6c s THR 220 Ca -0.03 -0.71 -0.04 0.00 0.31 0.00 0.00 61.69 61.22 1v6c s THR 220 Cb -0.13 -1.22 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1v6c s THR 220 CO -0.03 0.41 0.18 -0.63 -0.69 0.00 0.00 174.62 173.86 1v6c s ILE 221 N 0.01 -0.04 -1.46 1.82 1.01 -0.51 -1.49 121.20 120.53 1v6c s ILE 221 Ca -0.03 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 1v6c s ILE 221 Cb -0.11 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1v6c s ILE 221 CO 0.02 0.07 0.85 0.61 0.00 0.00 0.00 174.94 176.49 1v6c n GLY 222 N 4.18 -0.52 3.40 6.18 0.00 -1.26 -1.72 105.19 115.46 1v6c n GLY 222 Ca -0.26 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1v6c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6c n GLY 223 N -1.73 0.53 3.74 -0.02 0.00 -1.26 -4.99 105.19 101.46 1v6c n GLY 223 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1v6c n GLY 223 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v6c s GLN 224 N -0.48 2.74 -0.02 1.61 -1.52 -0.70 -5.11 119.66 116.19 1v6c s GLN 224 Ca 0.00 -0.77 0.01 0.00 -1.95 0.00 0.00 55.36 52.64 1v6c s GLN 224 Cb 0.00 -2.64 -0.03 0.00 -0.22 0.00 0.00 33.01 30.12 1v6c s GLN 224 CO 0.00 0.55 -0.01 0.45 -0.25 0.00 0.00 175.29 176.03 1v6c s SER 225 N -2.45 5.08 0.00 5.90 0.15 -1.26 -1.43 113.70 119.69 1v6c s SER 225 Ca 0.28 0.01 0.20 0.00 0.70 0.00 0.00 55.95 57.14 1v6c s SER 225 Cb -0.12 -1.33 0.54 0.00 -1.71 0.00 0.00 66.02 63.40 1v6c s SER 225 CO 0.21 0.30 1.45 -1.22 1.20 0.00 0.00 173.24 175.18 1v6c n TYR 226 N 1.59 0.67 -0.20 3.44 4.01 -0.13 -4.58 117.16 121.96 1v6c n TYR 226 Ca -0.15 -0.33 -0.00 0.00 -0.16 0.00 0.00 57.90 57.25 1v6c n TYR 226 Cb 0.53 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.63 1v6c n TYR 226 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1v6c h PHE 227 N 3.71 -0.19 0.00 -0.72 3.57 -1.89 0.21 116.94 121.63 1v6c h PHE 227 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1v6c h PHE 227 Cb 0.84 0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1v6c h PHE 227 CO 0.33 -0.22 0.00 0.66 -2.23 0.00 0.00 178.31 176.86 1v6c h SER 228 N 0.05 0.00 1.59 0.41 4.64 -1.98 -0.72 113.55 117.54 1v6c h SER 228 Ca 0.30 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 1v6c h SER 228 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1v6c h SER 228 CO -0.57 0.00 -0.17 0.78 -0.87 0.00 0.00 176.83 176.00 1v6c h ASN 229 N 0.00 0.00 0.00 4.97 4.21 -1.29 -3.48 115.58 119.99 1v6c h ASN 229 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1v6c h ASN 229 Cb 0.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1v6c h ASN 229 CO 0.00 0.17 0.00 0.61 -1.29 0.00 0.00 177.43 176.92 1v6c n GLY 230 N 0.88 0.53 2.96 2.83 0.00 -0.27 -4.85 105.19 107.27 1v6c n GLY 230 Ca 0.02 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1v6c n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v6c s VAL 231 N 0.00 1.49 -0.24 1.61 1.01 -1.25 -4.50 120.40 118.51 1v6c s VAL 231 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 1v6c s VAL 231 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 1v6c s VAL 231 CO 0.00 0.15 0.14 -0.69 0.00 0.00 0.00 175.10 174.70 1v6c s VAL 232 N 1.46 5.21 0.22 2.92 1.01 -0.36 -4.11 120.40 126.75 1v6c s VAL 232 Ca -0.01 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1v6c s VAL 232 Cb -0.16 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1v6c s VAL 232 CO -0.08 0.35 1.24 -2.16 0.00 0.00 0.00 175.10 174.45 1v6c s PRO 233 N 1.07 4.45 0.00 2.72 0.04 -1.26 -0.42 135.00 141.61 1v6c s PRO 233 Ca 0.07 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 62.77 1v6c s PRO 233 Cb -0.14 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 1v6c s PRO 233 CO 0.04 -0.13 1.95 0.72 0.04 0.00 0.00 177.00 179.62 1v6c n HIS 234 N 2.18 2.47 -2.29 0.56 8.25 -0.76 -4.85 115.22 120.77 1v6c n HIS 234 Ca 0.04 -0.27 -0.36 0.00 -0.26 0.00 0.00 57.72 56.87 1v6c n HIS 234 Cb 0.44 -2.77 -0.03 0.00 1.12 0.00 0.00 29.99 28.75 1v6c n HIS 234 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1v6c n ASN 235 N 7.24 3.98 -4.72 0.41 4.05 -1.26 -4.75 115.26 120.21 1v6c n ASN 235 Ca 0.21 -2.81 -0.42 0.00 0.45 0.00 0.00 54.58 52.01 1v6c n ASN 235 Cb 0.37 -1.73 -0.03 0.00 1.23 0.00 0.00 39.78 39.62 1v6c n ASN 235 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1v6c s ARG 236 N 5.30 4.55 -0.03 1.20 3.52 -1.26 -0.71 118.95 131.51 1v6c s ARG 236 Ca 0.61 1.62 0.04 0.00 -0.13 0.00 0.00 55.73 57.87 1v6c s ARG 236 Cb 0.02 -3.36 -0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1v6c s ARG 236 CO 0.11 -0.04 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.88 1v6c s LEU 237 N 0.49 1.93 0.15 -0.88 1.43 -0.20 -0.51 118.68 121.10 1v6c s LEU 237 Ca 0.53 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1v6c s LEU 237 Cb -0.26 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1v6c s LEU 237 CO 0.31 0.16 -0.12 0.42 0.23 0.00 0.00 176.35 177.34 1v6c s THR 238 N -0.05 1.34 0.31 5.49 -4.23 -0.54 -0.54 115.64 117.41 1v6c s THR 238 Ca -0.01 -1.96 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 1v6c s THR 238 Cb -0.10 -1.76 -0.13 0.00 1.34 0.00 0.00 72.50 71.85 1v6c s THR 238 CO 0.01 -0.60 1.20 -0.81 -0.54 0.00 0.00 174.62 173.89 1v6c n PRO 239 N 0.04 1.83 -3.10 3.99 -0.04 -1.26 -0.90 135.00 135.57 1v6c n PRO 239 Ca -0.12 0.64 -0.20 0.00 -0.04 0.00 0.00 63.50 63.79 1v6c n PRO 239 Cb 0.59 -2.16 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 1v6c n PRO 239 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v6c n SER 240 N 1.09 -0.87 0.00 3.54 2.88 0.10 -4.72 113.62 115.64 1v6c n SER 240 Ca 0.07 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1v6c n SER 240 Cb 0.34 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1v6c n SER 240 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v6c n GLY 241 N 1.80 1.92 0.32 0.46 0.00 -1.26 -3.43 105.19 104.99 1v6c n GLY 241 Ca 0.20 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.68 1v6c n GLY 241 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v6c n THR 242 N 0.00 0.22 -1.80 2.61 5.66 -1.26 -4.91 114.28 114.79 1v6c n THR 242 Ca 0.00 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1v6c n THR 242 Cb 0.00 0.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 1v6c n THR 242 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1v6c n SER 243 N -0.02 0.00 -4.36 1.09 2.88 -1.22 -5.17 113.62 106.82 1v6c n SER 243 Ca 0.07 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.33 1v6c n SER 243 Cb 0.15 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.48 1v6c n SER 243 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1v6c s TYR 244 N -1.78 2.19 0.04 0.66 2.02 -1.26 0.02 117.35 119.23 1v6c s TYR 244 Ca 0.00 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1v6c s TYR 244 Cb 0.00 -1.21 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1v6c s TYR 244 CO 0.00 0.27 -0.06 0.00 -1.57 0.00 0.00 175.55 174.19 1v6c s ALA 245 N -1.03 0.43 0.25 3.71 0.00 -0.08 -4.80 121.76 120.24 1v6c s ALA 245 Ca 0.12 -0.74 -0.31 0.00 0.00 0.00 0.00 51.96 51.02 1v6c s ALA 245 Cb -0.10 0.09 -0.12 0.00 0.00 0.00 0.00 23.12 22.99 1v6c s ALA 245 CO 0.05 -0.09 1.63 -0.35 0.00 0.00 0.00 175.76 177.00 1v6c n PRO 246 N 1.40 2.64 -3.19 0.00 -0.04 -1.26 -1.47 135.00 133.08 1v6c n PRO 246 Ca -0.22 0.95 -0.22 0.00 -0.04 0.00 0.00 63.50 63.96 1v6c n PRO 246 Cb 0.55 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 31.22 1v6c n PRO 246 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v6c n ALA 247 N 2.94 2.48 -1.77 0.55 0.00 0.34 -4.85 120.51 120.20 1v6c n ALA 247 Ca 0.12 -3.56 -0.40 0.00 0.00 0.00 0.00 53.44 49.60 1v6c n ALA 247 Cb 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1v6c n ALA 247 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1v6c s PRO 248 N -1.96 3.91 -0.42 0.00 0.04 -1.26 -4.69 135.00 130.62 1v6c s PRO 248 Ca 0.38 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.64 1v6c s PRO 248 Cb 0.26 -2.78 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1v6c s PRO 248 CO -0.09 -0.60 0.28 0.42 0.04 0.00 0.00 177.00 177.05 1v6c s ILE 249 N -1.21 4.54 -0.41 0.56 -1.09 -1.26 -5.04 121.20 117.29 1v6c s ILE 249 Ca 0.57 -1.22 -0.07 0.00 -2.23 0.00 0.00 60.65 57.70 1v6c s ILE 249 Cb -0.42 -3.72 0.08 0.00 -1.58 0.00 0.00 42.46 36.83 1v6c s ILE 249 CO 0.54 -0.48 0.22 0.20 -1.23 0.00 0.00 174.94 174.20 1v6c s ASN 250 N 2.14 5.48 0.21 3.58 0.01 -1.26 -4.64 114.94 120.46 1v6c s ASN 250 Ca 0.03 -1.60 -0.22 0.00 -0.71 0.00 0.00 52.86 50.37 1v6c s ASN 250 Cb -0.23 -1.93 0.07 0.00 0.41 0.00 0.00 41.25 39.58 1v6c s ASN 250 CO 0.04 -0.51 0.98 0.00 -1.51 0.00 0.00 177.10 176.09 1v6c s ALA 251 N 1.35 -1.47 0.12 0.60 0.00 -0.82 -4.94 121.76 116.59 1v6c s ALA 251 Ca 0.03 -0.28 0.10 0.00 0.00 0.00 0.00 51.96 51.81 1v6c s ALA 251 Cb -0.23 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1v6c s ALA 251 CO 0.00 -1.05 -0.24 -1.12 0.00 0.00 0.00 175.76 173.36 1v6c s SER 252 N -3.23 2.93 -0.03 0.00 0.01 -1.26 -1.68 113.70 110.45 1v6c s SER 252 Ca 0.18 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 1v6c s SER 252 Cb -0.03 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.03 1v6c s SER 252 CO 0.05 0.12 0.08 0.00 0.41 0.00 0.00 173.24 173.90 1v6c s ALA 253 N -1.12 -0.19 -0.02 1.44 0.00 -0.14 -4.98 121.76 116.75 1v6c s ALA 253 Ca 0.10 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1v6c s ALA 253 Cb -0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1v6c s ALA 253 CO 0.05 -0.05 -0.10 0.99 0.00 0.00 0.00 175.76 176.66 1v6c s THR 254 N -0.05 0.83 0.00 0.00 2.01 -1.26 -0.73 115.64 116.45 1v6c s THR 254 Ca -0.01 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1v6c s THR 254 Cb -0.01 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1v6c s THR 254 CO 0.00 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1v6c n GLY 255 N 3.15 0.23 3.75 4.40 0.00 -0.32 -4.84 105.19 111.56 1v6c n GLY 255 Ca -0.17 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1v6c n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6c s ALA 256 N -2.00 3.61 -0.01 4.61 0.00 -1.25 0.05 121.76 126.76 1v6c s ALA 256 Ca 0.00 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1v6c s ALA 256 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1v6c s ALA 256 CO 0.00 -0.79 1.10 -1.17 0.00 0.00 0.00 175.76 174.90 1v6c s LEU 257 N -0.87 4.33 0.01 0.00 2.96 0.08 -1.18 118.68 124.00 1v6c s LEU 257 Ca 0.57 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 56.25 1v6c s LEU 257 Cb -0.43 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.69 1v6c s LEU 257 CO 0.48 -0.43 -0.02 0.00 -1.32 0.00 0.00 176.35 175.06 1v6c s ALA 258 N 1.48 0.09 -0.07 5.97 0.00 0.12 0.14 121.76 129.50 1v6c s ALA 258 Ca 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1v6c s ALA 258 Cb -0.24 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1v6c s ALA 258 CO 0.25 -0.05 -0.05 -2.00 0.00 0.00 0.00 175.76 173.91 1v6c s GLU 259 N -0.60 2.83 -0.49 0.00 2.12 -1.26 0.04 118.70 121.33 1v6c s GLU 259 Ca -0.06 -0.51 -0.20 0.00 0.36 0.00 0.00 54.97 54.56 1v6c s GLU 259 Cb -0.04 -2.65 0.04 0.00 0.26 0.00 0.00 34.13 31.74 1v6c s GLU 259 CO -0.00 0.67 0.66 0.00 -0.54 0.00 0.00 175.26 176.04 1v6c s THR 261 N 2.82 2.60 -0.26 0.00 2.01 -1.10 -4.46 115.64 117.24 1v6c s THR 261 Ca 0.19 0.60 -0.08 0.00 0.31 0.00 0.00 61.69 62.71 1v6c s THR 261 Cb -0.17 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1v6c s THR 261 CO 0.15 0.14 0.09 -0.69 -0.69 0.00 0.00 174.62 173.62 1v6c s VAL 262 N -1.07 4.43 -0.30 3.82 1.01 -1.26 -0.79 120.40 126.24 1v6c s VAL 262 Ca 0.50 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1v6c s VAL 262 Cb -0.41 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 32.95 1v6c s VAL 262 CO 0.54 0.29 0.01 0.20 0.00 0.00 0.00 175.10 176.14 1v6c s ASN 263 N 1.63 4.42 1.38 3.32 0.01 -0.36 -4.99 114.94 120.34 1v6c s ASN 263 Ca 0.06 -1.75 0.00 0.00 -0.71 0.00 0.00 52.86 50.46 1v6c s ASN 263 Cb -0.15 -1.41 0.00 0.00 0.41 0.00 0.00 41.25 40.10 1v6c s ASN 263 CO 0.05 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 175.92 1v6c n GLY 264 N 4.46 1.55 0.03 0.66 0.00 -1.26 -1.58 105.19 109.04 1v6c n GLY 264 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.98 1v6c n GLY 264 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v6c n THR 265 N 0.00 1.02 -4.19 2.61 -2.24 -1.26 -5.04 114.28 105.18 1v6c n THR 265 Ca 0.00 -1.09 -0.26 0.00 -2.27 0.00 0.00 64.05 60.44 1v6c n THR 265 Cb 0.00 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1v6c n THR 265 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1v6c s SER 266 N -1.22 4.91 0.00 3.42 1.04 -0.61 -5.13 113.70 116.11 1v6c s SER 266 Ca 0.06 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.17 1v6c s SER 266 Cb 0.05 -1.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 1v6c s SER 266 CO 0.01 0.07 -0.15 -0.36 0.98 0.00 0.00 173.24 173.78 1v6c s PHE 267 N -1.82 2.66 -0.67 5.02 0.40 -1.26 -1.22 117.98 121.08 1v6c s PHE 267 Ca 0.29 -0.19 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1v6c s PHE 267 Cb -0.09 -1.55 0.21 0.00 0.51 0.00 0.00 43.02 42.10 1v6c s PHE 267 CO 0.20 0.24 0.62 0.45 0.70 0.00 0.00 175.22 177.43 1v6c n SER 268 N 1.84 3.38 0.13 1.36 2.88 0.03 -4.90 113.62 118.34 1v6c n SER 268 Ca -0.16 -3.33 -0.23 0.00 -1.33 0.00 0.00 58.87 53.82 1v6c n SER 268 Cb 0.52 -0.71 -0.15 0.00 -0.75 0.00 0.00 64.21 63.11 1v6c n SER 268 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v6c n GLY 270 N 1.72 0.77 3.40 0.00 0.00 -1.26 -4.51 105.19 105.31 1v6c n GLY 270 Ca -0.17 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1v6c n GLY 270 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v6c s ASN 271 N -4.00 5.76 0.00 1.61 3.84 -1.26 -4.81 114.94 116.08 1v6c s ASN 271 Ca 0.00 -0.88 0.24 0.00 0.21 0.00 0.00 52.86 52.43 1v6c s ASN 271 Cb 0.00 -2.04 0.61 0.00 -0.55 0.00 0.00 41.25 39.27 1v6c s ASN 271 CO 0.00 -0.36 1.49 0.23 -2.79 0.00 0.00 177.10 175.68 1v6c n MET 272 N 5.02 2.04 -1.60 0.43 2.81 -0.44 -4.97 117.12 120.41 1v6c n MET 272 Ca -0.12 -1.54 -0.48 0.00 -1.81 0.00 0.00 57.70 53.75 1v6c n MET 272 Cb 0.47 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 1v6c n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v6c n ALA 273 N 0.82 -0.31 -1.78 3.04 0.00 -1.20 -1.23 120.51 119.86 1v6c n ALA 273 Ca 0.17 0.45 -0.18 0.00 0.00 0.00 0.00 53.44 53.88 1v6c n ALA 273 Cb 0.47 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1v6c n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v6c n ASN 274 N 2.08 -5.27 -4.27 0.00 3.02 -1.25 -4.97 115.26 104.60 1v6c n ASN 274 Ca 0.14 0.32 -0.15 0.00 -0.03 0.00 0.00 54.58 54.86 1v6c n ASN 274 Cb 0.26 -4.37 -0.10 0.00 -0.61 0.00 0.00 39.78 34.96 1v6c n ASN 274 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v6c s LYS 275 N -3.97 1.19 -0.25 3.52 1.02 -0.36 -3.82 119.74 117.06 1v6c s LYS 275 Ca 0.00 -1.58 -0.14 0.00 0.02 0.00 0.00 55.97 54.27 1v6c s LYS 275 Cb 0.00 -0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 36.83 1v6c s LYS 275 CO 0.00 -0.09 0.34 0.42 -0.92 0.00 0.00 175.35 175.10 1v6c s ILE 276 N -3.53 5.21 -0.37 2.17 -1.09 -0.32 -1.36 121.20 121.92 1v6c s ILE 276 Ca 0.25 0.52 -0.16 0.00 -2.23 0.00 0.00 60.65 59.03 1v6c s ILE 276 Cb 0.05 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1v6c s ILE 276 CO 0.05 0.21 0.37 0.00 -1.23 0.00 0.00 174.94 174.34 1v6c s LEU 278 N 2.02 4.29 -0.13 0.00 2.96 0.11 -0.73 118.68 127.20 1v6c s LEU 278 Ca 0.11 0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 54.82 1v6c s LEU 278 Cb -0.17 -2.76 0.04 0.00 0.50 0.00 0.00 46.19 43.81 1v6c s LEU 278 CO 0.12 -0.00 0.32 0.54 -1.32 0.00 0.00 176.35 176.01 1v6c s VAL 279 N 0.57 -0.02 0.30 1.68 0.11 -0.21 -0.27 120.40 122.57 1v6c s VAL 279 Ca 0.28 0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 1v6c s VAL 279 Cb -0.16 -0.47 -0.10 0.00 -1.53 0.00 0.00 36.38 34.12 1v6c s VAL 279 CO 0.12 0.03 1.19 -0.70 -3.33 0.00 0.00 175.10 172.41 1v6c s GLU 280 N 0.90 4.51 0.17 1.54 2.12 -1.26 -1.85 118.70 124.83 1v6c s GLU 280 Ca -0.06 1.99 -0.31 0.00 0.36 0.00 0.00 54.97 56.96 1v6c s GLU 280 Cb -0.07 -3.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 1v6c s GLU 280 CO -0.06 0.03 1.39 0.50 -0.54 0.00 0.00 175.26 176.57 1v6c s ARG 281 N -1.61 4.33 -0.34 4.30 3.52 0.50 -4.85 118.95 124.80 1v6c s ARG 281 Ca 0.46 2.13 -0.10 0.00 -0.13 0.00 0.00 55.73 58.10 1v6c s ARG 281 Cb -0.35 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1v6c s ARG 281 CO 0.46 -0.38 0.16 0.08 -0.81 0.00 0.00 175.30 174.82 1v6c s VAL 282 N 0.57 4.41 0.00 7.11 1.01 -1.26 -4.39 120.40 127.85 1v6c s VAL 282 Ca 0.61 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1v6c s VAL 282 Cb -0.38 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1v6c s VAL 282 CO 0.35 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1v6c n GLY 283 N 4.95 -3.09 3.28 4.51 0.00 -1.26 -4.76 105.19 108.82 1v6c n GLY 283 Ca -0.13 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 1v6c n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6c s ASN 284 N -1.57 -0.25 0.39 1.61 -0.87 -1.26 -4.92 114.94 108.07 1v6c s ASN 284 Ca 0.00 0.13 -0.27 0.00 -1.57 0.00 0.00 52.86 51.15 1v6c s ASN 284 Cb 0.00 0.35 -0.09 0.00 -0.02 0.00 0.00 41.25 41.49 1v6c s ASN 284 CO 0.00 -0.50 1.36 -1.58 -2.57 0.00 0.00 177.10 173.81 1v6c s GLN 285 N -1.52 4.04 0.00 -0.60 0.74 -1.26 -4.68 119.66 116.38 1v6c s GLN 285 Ca -0.12 2.29 0.00 0.00 0.05 0.00 0.00 55.36 57.58 1v6c s GLN 285 Cb -0.04 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.22 1v6c s GLN 285 CO 0.04 -0.48 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 1v6c n GLY 286 N 0.64 -1.57 0.16 2.59 0.00 -1.26 -4.89 105.19 100.86 1v6c n GLY 286 Ca 0.02 0.71 0.13 0.00 0.00 0.00 0.00 46.02 46.89 1v6c n GLY 286 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v6c h SER 287 N 0.00 0.00 -4.22 1.61 4.64 -2.00 -3.46 113.55 110.12 1v6c h SER 287 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1v6c h SER 287 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 1v6c h SER 287 CO 0.00 0.00 -0.32 -1.54 -0.87 0.00 0.00 176.83 174.10 1v6c n SER 288 N -2.51 -0.79 -3.66 4.97 3.41 -1.26 -5.12 113.62 108.66 1v6c n SER 288 Ca 0.03 -2.82 -0.28 0.00 -0.26 0.00 0.00 58.87 55.54 1v6c n SER 288 Cb 0.35 1.68 -0.12 0.00 -0.26 0.00 0.00 64.21 65.87 1v6c n SER 288 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1v6c s TYR 289 N -3.17 2.23 -1.98 7.33 2.02 -1.26 -4.35 117.35 118.16 1v6c s TYR 289 Ca 0.32 -2.72 0.31 0.00 -0.37 0.00 0.00 57.07 54.61 1v6c s TYR 289 Cb 0.01 -1.82 1.78 0.00 -0.40 0.00 0.00 41.96 41.52 1v6c s TYR 289 CO 0.22 -0.71 2.16 -0.35 -1.57 0.00 0.00 175.55 175.30 1v6c n PRO 290 N 2.72 0.99 -0.34 -1.71 -0.04 -1.26 -4.31 135.00 131.05 1v6c n PRO 290 Ca 0.20 -0.09 0.20 0.00 -0.04 0.00 0.00 63.50 63.77 1v6c n PRO 290 Cb 0.40 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.80 1v6c n PRO 290 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v6c h GLU 291 N 0.22 0.49 0.00 0.54 4.57 -1.86 0.25 114.58 118.79 1v6c h GLU 291 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1v6c h GLU 291 Cb 0.08 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1v6c h GLU 291 CO 0.00 0.32 -0.01 0.97 -1.18 0.00 0.00 179.01 179.12 1v6c h ILE 292 N 0.50 0.60 0.80 2.32 6.09 -1.82 -2.81 117.51 123.20 1v6c h ILE 292 Ca 0.62 -0.03 -0.04 0.00 -1.37 0.00 0.00 64.86 64.04 1v6c h ILE 292 Cb 1.35 1.02 0.01 0.00 0.47 0.00 0.00 36.82 39.66 1v6c h ILE 292 CO -0.39 0.01 -0.39 0.78 -3.07 0.00 0.00 178.15 175.09 1v6c h ASN 293 N 0.00 -0.91 -0.53 2.19 -0.26 -1.27 0.22 115.58 115.02 1v6c h ASN 293 Ca -0.00 0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.71 1v6c h ASN 293 Cb 0.02 0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1v6c h ASN 293 CO 0.00 -0.61 0.09 0.28 -1.06 0.00 0.00 177.43 176.13 1v6c h SER 294 N -1.17 0.87 0.05 5.81 0.02 -1.71 -1.97 113.55 115.45 1v6c h SER 294 Ca -0.11 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1v6c h SER 294 Cb 0.83 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1v6c h SER 294 CO 0.18 0.88 -0.02 0.74 -1.14 0.00 0.00 176.83 177.47 1v6c h THR 295 N 0.87 0.99 -0.11 -2.27 2.02 -1.47 -2.78 112.91 110.16 1v6c h THR 295 Ca 0.18 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 1v6c h THR 295 Cb 0.38 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1v6c h THR 295 CO 0.01 0.03 -0.26 0.50 0.37 0.00 0.00 175.52 176.17 1v6c h LYS 296 N -0.12 0.20 -0.54 6.66 3.64 -0.47 -2.22 116.57 123.72 1v6c h LYS 296 Ca -0.01 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1v6c h LYS 296 Cb 0.10 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 1v6c h LYS 296 CO 0.01 0.45 0.16 0.00 -2.27 0.00 0.00 179.45 177.80 1v6c h ALA 297 N 1.56 0.66 0.13 5.00 0.00 -1.09 0.40 119.26 125.91 1v6c h ALA 297 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v6c h ALA 297 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1v6c h ALA 297 CO 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 179.25 178.98 1v6c h LYS 299 N -0.44 -0.11 -0.80 0.00 1.63 -0.81 -1.51 116.57 114.53 1v6c h LYS 299 Ca -0.02 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 59.95 1v6c h LYS 299 Cb 0.36 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.96 1v6c h LYS 299 CO 0.03 -0.07 0.53 1.15 -3.45 0.00 0.00 179.45 177.64 1v6c h THR 300 N -0.11 0.77 0.00 1.00 2.02 -0.28 0.54 112.91 116.85 1v6c h THR 300 Ca 0.09 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1v6c h THR 300 Cb 0.25 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1v6c h THR 300 CO -0.22 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.75 1v6c n ALA 301 N -2.52 2.00 -0.24 6.16 0.00 -0.59 -4.88 120.51 120.45 1v6c n ALA 301 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1v6c n ALA 301 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1v6c n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6c n GLY 302 N 0.46 0.86 3.76 0.00 0.00 0.19 -1.33 105.19 109.13 1v6c n GLY 302 Ca 0.08 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1v6c n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6c s ALA 303 N -2.00 3.02 -0.13 4.61 0.00 -1.06 -3.31 121.76 122.89 1v6c s ALA 303 Ca 0.00 1.34 0.18 0.00 0.00 0.00 0.00 51.96 53.47 1v6c s ALA 303 Cb 0.00 -3.55 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 1v6c s ALA 303 CO 0.00 -1.20 0.74 1.63 0.00 0.00 0.00 175.76 176.94 1v6c n LYS 304 N -0.58 0.63 -3.83 0.00 5.02 -0.46 -4.79 118.16 114.14 1v6c n LYS 304 Ca 0.08 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1v6c n LYS 304 Cb 0.44 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 1v6c n LYS 304 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1v6c s GLY 305 N -4.81 -0.04 -0.03 0.72 0.00 -1.21 -4.24 107.32 97.71 1v6c s GLY 305 Ca -0.04 0.15 0.04 0.00 0.00 0.00 0.00 44.72 44.86 1v6c s GLY 305 CO 0.82 0.01 -0.14 -0.42 0.00 0.00 0.00 173.10 173.37 1v6c s ILE 306 N -0.95 1.17 -0.23 0.90 1.01 -0.65 0.01 121.20 122.46 1v6c s ILE 306 Ca -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1v6c s ILE 306 Cb -0.05 -1.01 0.06 0.00 0.01 0.00 0.00 42.46 41.46 1v6c s ILE 306 CO 0.02 0.34 -0.06 -0.63 0.00 0.00 0.00 174.94 174.61 1v6c s ILE 307 N 0.07 1.51 -0.22 2.92 1.01 0.09 -1.16 121.20 125.42 1v6c s ILE 307 Ca -0.03 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 1v6c s ILE 307 Cb -0.10 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1v6c s ILE 307 CO 0.01 -0.06 0.16 -0.69 0.00 0.00 0.00 174.94 174.36 1v6c s VAL 308 N 1.41 5.37 0.12 2.92 1.01 -0.15 -1.04 120.40 130.04 1v6c s VAL 308 Ca -0.05 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1v6c s VAL 308 Cb -0.18 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1v6c s VAL 308 CO -0.06 0.37 -0.12 -0.72 0.00 0.00 0.00 175.10 174.57 1v6c s TYR 309 N 0.85 2.67 0.59 5.22 1.13 -0.77 -0.85 117.35 126.19 1v6c s TYR 309 Ca 0.08 -0.20 -0.20 0.00 -1.41 0.00 0.00 57.07 55.35 1v6c s TYR 309 Cb -0.13 -1.38 -0.03 0.00 -1.10 0.00 0.00 41.96 39.32 1v6c s TYR 309 CO 0.03 0.43 1.30 0.43 -2.51 0.00 0.00 175.55 175.23 1v6c n SER 310 N 0.59 2.29 -4.74 -0.18 7.64 -0.76 -0.37 113.62 118.08 1v6c n SER 310 Ca -0.13 0.90 -0.24 0.00 1.01 0.00 0.00 58.87 60.41 1v6c n SER 310 Cb 0.53 -1.55 0.09 0.00 -1.01 0.00 0.00 64.21 62.27 1v6c n SER 310 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1v6c s ASN 311 N -1.13 4.54 0.52 6.43 2.20 -1.26 -4.18 114.94 122.06 1v6c s ASN 311 Ca 0.77 -0.12 0.27 0.00 -0.94 0.00 0.00 52.86 52.84 1v6c s ASN 311 Cb -0.40 -0.39 1.41 0.00 -2.00 0.00 0.00 41.25 39.86 1v6c s ASN 311 CO 0.45 -1.72 2.05 0.77 -2.94 0.00 0.00 177.10 175.71 1v6c h SER 312 N -0.48 0.00 -0.42 3.54 4.64 -1.96 -2.20 113.55 116.67 1v6c h SER 312 Ca -0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 1v6c h SER 312 Cb 1.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 1v6c h SER 312 CO 0.46 0.13 0.17 0.00 -0.87 0.00 0.00 176.83 176.71 1v6c h ALA 313 N 1.87 0.54 -2.31 5.18 0.00 -1.98 -3.35 119.26 119.21 1v6c h ALA 313 Ca -0.00 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.19 1v6c h ALA 313 Cb 0.38 -0.16 -0.39 0.00 0.00 0.00 0.00 17.79 17.61 1v6c h ALA 313 CO 0.02 0.14 -0.94 1.28 0.00 0.00 0.00 179.25 179.75 1v6c n LEU 314 N -4.64 0.53 0.18 0.00 4.77 -1.13 -4.98 117.00 111.73 1v6c n LEU 314 Ca 0.00 -4.67 0.13 0.00 -0.03 0.00 0.00 56.01 51.44 1v6c n LEU 314 Cb 0.14 0.31 0.62 0.00 -2.33 0.00 0.00 43.42 42.16 1v6c n LEU 314 CO 0.37 1.93 0.88 1.55 -1.33 0.00 0.00 177.39 180.80 1v6c h PRO 315 N 4.93 0.00 -7.34 3.23 0.13 -1.54 -3.36 132.00 128.04 1v6c h PRO 315 Ca 0.18 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.86 1v6c h PRO 315 Cb 0.86 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.15 1v6c h PRO 315 CO 0.48 0.00 0.18 0.20 -0.23 0.00 0.00 178.00 178.64 1v6c s GLY 316 N -3.65 1.57 -0.08 1.56 0.00 -1.26 -1.41 107.32 104.04 1v6c s GLY 316 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 1v6c s GLY 316 CO 0.31 0.29 1.53 -2.27 0.00 0.00 0.00 173.10 172.95 1v6c s LEU 317 N -6.50 4.28 0.02 0.66 2.96 -1.26 -4.56 118.68 114.28 1v6c s LEU 317 Ca 0.65 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1v6c s LEU 317 Cb -0.19 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1v6c s LEU 317 CO 0.58 -0.87 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.64 1v6c s GLN 318 N 3.79 2.70 -0.52 1.98 -1.52 -1.26 -4.49 119.66 120.34 1v6c s GLN 318 Ca 0.67 -0.68 0.07 0.00 -1.95 0.00 0.00 55.36 53.48 1v6c s GLN 318 Cb -0.30 -2.62 0.29 0.00 -0.22 0.00 0.00 33.01 30.16 1v6c s GLN 318 CO 0.25 0.60 0.74 -1.71 -0.25 0.00 0.00 175.29 174.92 1v6c n ASN 319 N 1.21 2.56 -4.89 5.90 4.05 -1.26 -4.74 115.26 118.10 1v6c n ASN 319 Ca -0.14 -3.25 -0.30 0.00 0.45 0.00 0.00 54.58 51.35 1v6c n ASN 319 Cb 0.52 -0.63 0.04 0.00 1.23 0.00 0.00 39.78 40.95 1v6c n ASN 319 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1v6c s PRO 320 N -2.40 2.86 0.07 1.20 0.04 -1.26 -4.91 135.00 130.60 1v6c s PRO 320 Ca 0.41 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1v6c s PRO 320 Cb 0.22 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1v6c s PRO 320 CO -0.08 -1.00 1.00 -0.06 0.04 0.00 0.00 177.00 176.90 1v6c s PHE 321 N -3.32 3.70 -0.96 0.56 0.40 -1.26 -4.04 117.98 113.06 1v6c s PHE 321 Ca 0.58 1.70 -0.11 0.00 -0.60 0.00 0.00 56.93 58.50 1v6c s PHE 321 Cb -0.11 -3.13 0.25 0.00 0.51 0.00 0.00 43.02 40.54 1v6c s PHE 321 CO 0.51 -0.07 0.92 -1.17 0.70 0.00 0.00 175.22 176.11 1v6c s LEU 322 N 0.45 6.47 -0.52 -0.37 2.96 0.11 -4.52 118.68 123.26 1v6c s LEU 322 Ca 0.50 -3.18 -0.28 0.00 -0.22 0.00 0.00 54.13 50.95 1v6c s LEU 322 Cb -0.23 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.28 1v6c s LEU 322 CO 0.29 -0.41 1.45 -0.69 -1.32 0.00 0.00 176.35 175.68 1v6c s VAL 323 N -0.60 3.78 -0.84 1.68 1.01 -1.26 -1.03 120.40 123.14 1v6c s VAL 323 Ca 0.24 0.70 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1v6c s VAL 323 Cb -0.10 -4.32 0.21 0.00 0.00 0.00 0.00 36.38 32.17 1v6c s VAL 323 CO -0.08 -1.02 0.72 -0.62 0.00 0.00 0.00 175.10 174.10 1v6c s ASP 324 N 4.56 5.99 0.21 3.32 3.68 0.30 -4.63 116.67 130.09 1v6c s ASP 324 Ca 0.57 -3.38 -0.10 0.00 2.13 0.00 0.00 52.55 51.77 1v6c s ASP 324 Cb -0.12 -1.95 0.26 0.00 -1.45 0.00 0.00 42.92 39.65 1v6c s ASP 324 CO 0.27 -0.28 1.77 0.00 0.13 0.00 0.00 175.17 177.06 1v6c h ALA 325 N 6.51 0.81 -0.12 3.66 0.00 -1.92 -2.14 119.26 126.06 1v6c h ALA 325 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1v6c h ALA 325 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1v6c h ALA 325 CO 0.82 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 180.05 1v6c n ASN 326 N -4.91 1.73 -3.76 0.00 5.03 -1.26 -4.54 115.26 107.54 1v6c n ASN 326 Ca 0.08 -1.66 -0.26 0.00 0.87 0.00 0.00 54.58 53.61 1v6c n ASN 326 Cb 0.23 -0.07 0.05 0.00 -1.02 0.00 0.00 39.78 38.96 1v6c n ASN 326 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1v6c n SER 327 N 0.35 -4.60 0.09 6.41 7.64 -0.81 -4.90 113.62 117.80 1v6c n SER 327 Ca 0.17 -0.70 -0.18 0.00 1.01 0.00 0.00 58.87 59.17 1v6c n SER 327 Cb 0.36 -4.34 -0.11 0.00 -1.01 0.00 0.00 64.21 59.11 1v6c n SER 327 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1v6c h ASP 328 N -2.24 0.68 -0.92 6.43 3.45 -1.92 -3.41 116.42 118.49 1v6c h ASP 328 Ca -0.58 -0.62 -0.48 0.00 0.43 0.00 0.00 57.03 55.77 1v6c h ASP 328 Cb 1.37 -0.21 -0.08 0.00 -0.56 0.00 0.00 39.33 39.85 1v6c h ASP 328 CO 0.61 1.45 1.26 -0.63 -1.57 0.00 0.00 179.24 180.36 1v6c s ILE 329 N -2.99 3.75 -1.59 0.35 -1.09 -1.26 -4.71 121.20 113.66 1v6c s ILE 329 Ca -0.07 -0.72 0.18 0.00 -2.23 0.00 0.00 60.65 57.81 1v6c s ILE 329 Cb 0.07 -4.68 0.52 0.00 -1.58 0.00 0.00 42.46 36.79 1v6c s ILE 329 CO 0.90 -1.55 1.43 0.35 -1.23 0.00 0.00 174.94 174.84 1v6c n THR 330 N 7.25 0.99 -4.32 2.92 -2.24 -1.26 -4.94 114.28 112.67 1v6c n THR 330 Ca 0.37 -0.99 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 1v6c n THR 330 Cb 0.49 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1v6c n THR 330 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1v6c s VAL 331 N -1.01 2.93 0.03 2.28 -7.23 -1.26 -5.06 120.40 111.09 1v6c s VAL 331 Ca 0.39 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 1v6c s VAL 331 Cb 0.20 -2.75 -0.06 0.00 0.56 0.00 0.00 36.38 34.33 1v6c s VAL 331 CO 0.27 -0.29 1.40 -2.16 -0.31 0.00 0.00 175.10 174.01 1v6c s PRO 332 N -3.68 4.29 0.03 4.82 0.04 -1.26 -4.90 135.00 134.34 1v6c s PRO 332 Ca 0.33 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.41 1v6c s PRO 332 Cb -0.03 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1v6c s PRO 332 CO 0.19 -0.54 -0.12 -1.54 0.04 0.00 0.00 177.00 175.03 1v6c s SER 333 N 1.72 1.40 0.24 6.66 1.04 -1.26 -1.64 113.70 121.86 1v6c s SER 333 Ca 0.64 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1v6c s SER 333 Cb -0.33 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.66 1v6c s SER 333 CO 0.28 0.00 0.11 0.68 0.98 0.00 0.00 173.24 175.29 1v6c s VAL 334 N -0.83 0.34 -0.05 5.02 -7.23 -0.30 -1.84 120.40 115.50 1v6c s VAL 334 Ca -0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1v6c s VAL 334 Cb -0.07 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.28 1v6c s VAL 334 CO 0.01 0.00 -0.19 -0.55 -0.31 0.00 0.00 175.10 174.06 1v6c s SER 335 N -3.26 2.36 0.12 4.85 0.15 0.44 -0.98 113.70 117.39 1v6c s SER 335 Ca 0.38 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.67 1v6c s SER 335 Cb 0.07 -0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1v6c s SER 335 CO 0.13 0.17 -0.08 0.68 1.20 0.00 0.00 173.24 175.34 1v6c s VAL 336 N 0.01 0.89 0.86 4.45 -7.23 -0.03 -1.22 120.40 118.13 1v6c s VAL 336 Ca -0.04 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.03 1v6c s VAL 336 Cb -0.12 -1.74 0.11 0.00 0.56 0.00 0.00 36.38 35.18 1v6c s VAL 336 CO 0.03 -0.82 1.11 1.51 -0.31 0.00 0.00 175.10 176.61 1v6c s ASP 337 N -3.08 3.91 0.21 4.85 3.84 -1.26 -1.83 116.67 123.31 1v6c s ASP 337 Ca 0.14 1.23 -0.09 0.00 -0.00 0.00 0.00 52.55 53.82 1v6c s ASP 337 Cb 0.04 -1.91 0.25 0.00 -1.38 0.00 0.00 42.92 39.92 1v6c s ASP 337 CO -0.03 -2.33 1.78 -0.09 -0.00 0.00 0.00 175.17 174.51 1v6c h ARG 338 N -1.34 0.56 -0.90 2.11 2.43 -1.40 -1.61 114.38 114.22 1v6c h ARG 338 Ca -0.49 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1v6c h ARG 338 Cb 1.29 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1v6c h ARG 338 CO 0.59 0.37 0.58 0.00 -1.51 0.00 0.00 179.97 180.00 1v6c h ALA 339 N 1.37 1.21 -0.33 2.80 0.00 -1.91 -0.60 119.26 121.80 1v6c h ALA 339 Ca 0.30 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1v6c h ALA 339 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1v6c h ALA 339 CO -0.22 0.41 -0.29 1.15 0.00 0.00 0.00 179.25 180.30 1v6c h THR 340 N 1.10 1.28 -0.35 0.00 2.02 -1.80 -1.75 112.91 113.41 1v6c h THR 340 Ca 0.37 -1.40 -0.11 0.00 0.77 0.00 0.00 66.41 66.04 1v6c h THR 340 Cb 0.06 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1v6c h THR 340 CO -0.14 0.46 -0.22 1.23 0.37 0.00 0.00 175.52 177.22 1v6c h GLY 341 N 0.99 0.74 2.00 2.16 0.00 -0.49 -1.60 103.07 106.87 1v6c h GLY 341 Ca 0.07 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1v6c h GLY 341 CO 0.06 0.57 -0.53 1.41 0.00 0.00 0.00 176.54 178.05 1v6c h LEU 342 N 0.60 0.00 -0.28 3.11 3.38 -0.97 -2.85 115.31 118.31 1v6c h LEU 342 Ca 0.09 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1v6c h LEU 342 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1v6c h LEU 342 CO 0.05 0.53 -0.80 0.00 0.09 0.00 0.00 178.44 178.32 1v6c h ALA 343 N 1.47 0.46 -0.23 1.53 0.00 -1.06 -3.23 119.26 118.21 1v6c h ALA 343 Ca -0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1v6c h ALA 343 Cb 1.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1v6c h ALA 343 CO 0.07 0.75 -0.15 -0.07 0.00 0.00 0.00 179.25 179.85 1v6c h LEU 344 N 0.34 0.37 -1.77 0.00 3.38 -1.15 -2.48 115.31 114.00 1v6c h LEU 344 Ca -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1v6c h LEU 344 Cb 1.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1v6c h LEU 344 CO 0.15 0.54 0.00 0.07 0.09 0.00 0.00 178.44 179.29 1v6c h LYS 345 N 0.35 0.00 0.00 1.13 2.10 -1.52 0.12 116.57 118.76 1v6c h LYS 345 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 1v6c h LYS 345 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1v6c h LYS 345 CO 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.48 1v6c h ALA 346 N 2.05 1.00 -0.61 0.07 0.00 -1.58 -3.02 119.26 117.18 1v6c h ALA 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v6c h ALA 346 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v6c h ALA 346 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1v6c n LYS 347 N -2.79 3.24 -1.66 0.00 4.76 0.42 -5.01 118.16 117.12 1v6c n LYS 347 Ca 0.03 -2.69 -0.45 0.00 -2.87 0.00 0.00 58.31 52.34 1v6c n LYS 347 Cb 0.43 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1v6c n LYS 347 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1v6c n LEU 348 N 1.10 2.87 0.00 -0.35 4.77 -1.14 -1.90 117.00 122.34 1v6c n LEU 348 Ca 0.23 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.36 1v6c n LEU 348 Cb 0.73 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1v6c n LEU 348 CO 0.19 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.20 1v6c n GLY 349 N 1.89 3.07 3.84 -0.72 0.00 0.36 -4.92 105.19 108.71 1v6c n GLY 349 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1v6c n GLY 349 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v6c s GLN 350 N -0.83 4.09 0.12 1.61 -0.21 -0.80 -4.33 119.66 119.31 1v6c s GLN 350 Ca 0.00 0.90 -0.31 0.00 0.02 0.00 0.00 55.36 55.97 1v6c s GLN 350 Cb 0.00 -2.27 -0.10 0.00 1.00 0.00 0.00 33.01 31.64 1v6c s GLN 350 CO 0.00 -0.00 1.73 0.45 -2.12 0.00 0.00 175.29 175.35 1v6c s SER 351 N -2.40 6.49 -0.00 5.90 0.15 -1.26 -0.74 113.70 121.84 1v6c s SER 351 Ca 0.58 2.67 0.04 0.00 0.70 0.00 0.00 55.95 59.94 1v6c s SER 351 Cb -0.10 -2.57 -0.01 0.00 -1.71 0.00 0.00 66.02 61.63 1v6c s SER 351 CO 0.18 -0.94 -0.12 -0.89 1.20 0.00 0.00 173.24 172.67 1v6c s THR 352 N 2.29 0.92 -0.19 6.45 2.01 0.11 -4.39 115.64 122.84 1v6c s THR 352 Ca 0.77 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 1v6c s THR 352 Cb -0.44 -0.78 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1v6c s THR 352 CO 0.34 0.21 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.45 1v6c s THR 353 N -0.36 2.52 -0.11 -0.82 2.01 -0.56 -1.18 115.64 117.15 1v6c s THR 353 Ca 0.04 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 1v6c s THR 353 Cb -0.05 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1v6c s THR 353 CO -0.00 0.50 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.70 1v6c s VAL 354 N 1.31 3.96 -0.10 3.82 1.01 0.09 -1.29 120.40 129.20 1v6c s VAL 354 Ca 0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1v6c s VAL 354 Cb -0.14 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1v6c s VAL 354 CO -0.09 0.55 0.27 -0.94 0.00 0.00 0.00 175.10 174.89 1v6c s SER 355 N -0.29 -0.28 -0.14 3.32 1.04 -0.59 -0.97 113.70 115.80 1v6c s SER 355 Ca 0.05 0.54 0.01 0.00 0.48 0.00 0.00 55.95 57.03 1v6c s SER 355 Cb -0.12 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1v6c s SER 355 CO 0.02 -0.09 -0.16 0.20 0.98 0.00 0.00 173.24 174.19 1v6c s ASN 356 N 0.16 3.63 -0.09 7.02 0.02 -0.68 -0.90 114.94 124.10 1v6c s ASN 356 Ca -0.00 -0.45 0.03 0.00 -1.02 0.00 0.00 52.86 51.42 1v6c s ASN 356 Cb -0.02 -1.54 0.00 0.00 0.02 0.00 0.00 41.25 39.71 1v6c s ASN 356 CO 0.00 0.12 -0.20 -1.10 0.02 0.00 0.00 177.10 175.94 1v6c s GLN 357 N 0.61 2.62 0.49 -0.60 -0.21 0.13 -1.95 119.66 120.75 1v6c s GLN 357 Ca -0.09 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 54.57 1v6c s GLN 357 Cb -0.16 -2.02 0.09 0.00 1.00 0.00 0.00 33.01 31.93 1v6c s GLN 357 CO 0.03 0.13 0.67 0.41 -2.12 0.00 0.00 175.29 174.41 1v6c n GLY 358 N 3.61 0.98 3.98 3.09 0.00 -1.26 -1.06 105.19 114.53 1v6c n GLY 358 Ca -0.20 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 1v6c n GLY 358 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v6c n ASN 359 N -2.84 -2.63 -4.96 1.61 3.02 -1.05 -4.89 115.26 103.53 1v6c n ASN 359 Ca 0.12 -0.91 -0.20 0.00 -0.03 0.00 0.00 54.58 53.55 1v6c n ASN 359 Cb 0.42 -3.36 0.07 0.00 -0.61 0.00 0.00 39.78 36.29 1v6c n ASN 359 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1v6c s GLN 360 N -6.60 2.20 -0.01 3.52 -1.52 -0.63 -4.52 119.66 112.11 1v6c s GLN 360 Ca 0.41 -1.51 0.11 0.00 -1.95 0.00 0.00 55.36 52.42 1v6c s GLN 360 Cb -0.22 -2.59 0.32 0.00 -0.22 0.00 0.00 33.01 30.30 1v6c s GLN 360 CO 0.87 -0.95 1.26 -0.25 -0.25 0.00 0.00 175.29 175.97 1v6c n ASP 361 N -2.35 2.98 -4.04 5.90 8.00 -1.26 -0.15 116.55 125.63 1v6c n ASP 361 Ca 0.15 -2.03 -0.08 0.00 0.71 0.00 0.00 54.79 53.54 1v6c n ASP 361 Cb 0.61 -0.25 -0.09 0.00 -0.02 0.00 0.00 41.12 41.37 1v6c n ASP 361 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1v6c s TYR 362 N -1.06 0.49 -0.07 1.24 2.02 -1.26 -2.09 117.35 116.61 1v6c s TYR 362 Ca 0.24 -0.98 -0.29 0.00 -0.37 0.00 0.00 57.07 55.67 1v6c s TYR 362 Cb 0.13 -0.32 0.11 0.00 -0.40 0.00 0.00 41.96 41.48 1v6c s TYR 362 CO 0.16 -0.45 0.90 -2.00 -1.57 0.00 0.00 175.55 172.59 1v6c s GLU 363 N -3.93 0.76 -0.11 -0.62 2.12 -0.47 -1.56 118.70 114.89 1v6c s GLU 363 Ca 0.10 -0.04 -0.20 0.00 0.36 0.00 0.00 54.97 55.18 1v6c s GLU 363 Cb 0.07 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 1v6c s GLU 363 CO -0.08 -0.29 0.58 0.71 -0.54 0.00 0.00 175.26 175.64 1v6c s TYR 364 N -2.03 3.51 0.20 5.30 1.51 -1.26 -2.17 117.35 122.41 1v6c s TYR 364 Ca -0.00 1.01 0.09 0.00 -1.01 0.00 0.00 57.07 57.16 1v6c s TYR 364 Cb -0.01 -2.68 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 1v6c s TYR 364 CO -0.02 0.08 -0.17 0.71 -1.11 0.00 0.00 175.55 175.04 1v6c s TYR 365 N 0.91 1.84 0.04 2.71 4.12 -0.38 -4.85 117.35 121.75 1v6c s TYR 365 Ca 0.30 -0.50 0.09 0.00 0.02 0.00 0.00 57.07 56.98 1v6c s TYR 365 Cb -0.16 -0.87 -0.03 0.00 -1.52 0.00 0.00 41.96 39.39 1v6c s TYR 365 CO 0.13 0.40 -0.24 -0.80 0.02 0.00 0.00 175.55 175.06 1v6c s ASN 366 N -3.11 2.90 0.00 2.29 0.02 -1.26 -0.75 114.94 115.02 1v6c s ASN 366 Ca 0.21 -0.56 0.00 0.00 -1.02 0.00 0.00 52.86 51.49 1v6c s ASN 366 Cb -0.03 -0.26 0.00 0.00 0.02 0.00 0.00 41.25 40.98 1v6c s ASN 366 CO 0.08 0.22 0.00 0.61 0.02 0.00 0.00 177.10 178.03 1v6c n GLY 367 N 1.81 4.01 0.29 0.66 0.00 0.14 -4.83 105.19 107.27 1v6c n GLY 367 Ca -0.17 -0.97 0.19 0.00 0.00 0.00 0.00 46.02 45.07 1v6c n GLY 367 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v6c h THR 368 N 3.71 0.00 0.00 2.61 1.35 -1.85 0.09 112.91 118.83 1v6c h THR 368 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1v6c h THR 368 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1v6c h THR 368 CO 0.00 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 175.55 1v6c h SER 369 N 0.00 0.00 0.39 5.36 0.02 -1.90 -1.07 113.55 116.35 1v6c h SER 369 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1v6c h SER 369 Cb 0.36 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1v6c h SER 369 CO 0.00 0.00 -1.84 0.23 -1.14 0.00 0.00 176.83 174.08 1v6c n MET 370 N -2.70 0.64 -0.04 3.45 2.00 -0.01 -4.08 117.12 116.38 1v6c n MET 370 Ca 0.02 0.24 -0.14 0.00 0.00 0.00 0.00 57.70 57.82 1v6c n MET 370 Cb 0.30 -1.74 -0.03 0.00 0.00 0.00 0.00 33.22 31.75 1v6c n MET 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v6c h ALA 371 N 0.97 0.48 -0.33 3.04 0.00 -1.11 -3.32 119.26 119.00 1v6c h ALA 371 Ca -0.34 -0.54 0.07 0.00 0.00 0.00 0.00 54.91 54.10 1v6c h ALA 371 Cb 2.06 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.71 1v6c h ALA 371 CO 0.07 0.69 -0.18 1.15 0.00 0.00 0.00 179.25 180.98 1v6c h THR 372 N 0.57 0.47 0.00 0.00 2.02 -1.35 -1.21 112.91 113.40 1v6c h THR 372 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1v6c h THR 372 Cb 1.22 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1v6c h THR 372 CO 0.13 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.50 1v6c h PRO 373 N -0.14 0.00 -0.23 6.66 0.13 -1.72 0.85 132.00 137.55 1v6c h PRO 373 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 1v6c h PRO 373 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1v6c h PRO 373 CO -0.41 0.07 -0.10 0.45 -0.23 0.00 0.00 178.00 177.78 1v6c h HIS 374 N 0.00 0.55 -0.01 1.56 3.86 -1.35 0.13 115.15 119.89 1v6c h HIS 374 Ca -0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1v6c h HIS 374 Cb 0.22 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1v6c h HIS 374 CO 0.00 0.74 0.00 0.28 0.86 0.00 0.00 177.93 179.81 1v6c h VAL 375 N 0.20 1.20 -0.12 2.45 2.07 -0.71 -0.98 116.25 120.35 1v6c h VAL 375 Ca 0.05 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1v6c h VAL 375 Cb 0.59 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1v6c h VAL 375 CO 0.03 0.15 -0.40 0.77 0.02 0.00 0.00 177.57 178.15 1v6c h SER 376 N -0.23 0.28 -0.26 0.57 4.64 -0.92 -0.02 113.55 117.61 1v6c h SER 376 Ca 0.00 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1v6c h SER 376 Cb 0.25 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1v6c h SER 376 CO 0.00 0.65 0.05 1.23 -0.87 0.00 0.00 176.83 177.90 1v6c h GLY 377 N 1.19 0.45 1.43 -0.77 0.00 -0.66 -1.36 103.07 103.35 1v6c h GLY 377 Ca 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1v6c h GLY 377 CO 0.06 0.27 -0.20 -2.08 0.00 0.00 0.00 176.54 174.59 1v6c h VAL 378 N 0.24 1.27 -0.46 4.60 2.07 -1.02 -1.53 116.25 121.42 1v6c h VAL 378 Ca 0.08 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1v6c h VAL 378 Cb 0.30 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1v6c h VAL 378 CO 0.00 0.42 0.30 0.00 0.02 0.00 0.00 177.57 178.31 1v6c h ALA 379 N 1.18 0.59 -0.32 1.67 0.00 -0.77 0.91 119.26 122.52 1v6c h ALA 379 Ca 0.09 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1v6c h ALA 379 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1v6c h ALA 379 CO 0.05 0.05 0.06 1.15 0.00 0.00 0.00 179.25 180.56 1v6c h THR 380 N 0.63 1.23 0.17 0.00 2.02 -1.05 -0.41 112.91 115.49 1v6c h THR 380 Ca 0.17 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1v6c h THR 380 Cb -0.06 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1v6c h THR 380 CO -0.04 0.26 -0.11 0.25 0.37 0.00 0.00 175.52 176.25 1v6c h LEU 381 N 0.36 -0.28 -0.70 2.58 5.85 -0.94 -1.34 115.31 120.84 1v6c h LEU 381 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1v6c h LEU 381 Cb 0.33 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1v6c h LEU 381 CO 0.00 -0.18 0.36 0.58 -0.34 0.00 0.00 178.44 178.87 1v6c h VAL 382 N -0.28 1.22 -0.11 1.05 2.07 -0.81 -2.53 116.25 116.87 1v6c h VAL 382 Ca -0.01 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1v6c h VAL 382 Cb 0.24 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1v6c h VAL 382 CO 0.01 0.25 0.01 -0.25 0.02 0.00 0.00 177.57 177.61 1v6c h TRP 383 N 0.97 0.15 0.00 1.57 2.91 -0.80 -2.05 115.95 118.71 1v6c h TRP 383 Ca 0.25 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 1v6c h TRP 383 Cb 0.08 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1v6c h TRP 383 CO 0.00 0.16 -0.07 0.66 -1.03 0.00 0.00 178.44 178.16 1v6c h SER 384 N 0.16 0.00 1.66 2.65 4.64 -0.79 -0.74 113.55 121.12 1v6c h SER 384 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1v6c h SER 384 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1v6c h SER 384 CO 0.00 0.07 -0.07 1.88 -0.87 0.00 0.00 176.83 177.84 1v6c h TYR 385 N 0.00 0.00 -1.40 4.77 -1.99 -1.44 -3.38 116.97 113.53 1v6c h TYR 385 Ca -0.00 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.29 1v6c h TYR 385 Cb 0.20 0.00 -0.32 0.00 2.00 0.00 0.00 36.73 38.62 1v6c h TYR 385 CO 0.00 0.07 -0.94 0.72 -0.00 0.00 0.00 178.16 178.01 1v6c n HIS 386 N -3.13 -1.12 0.23 4.88 8.25 -0.39 -4.97 115.22 118.97 1v6c n HIS 386 Ca 0.03 -3.10 0.11 0.00 -0.26 0.00 0.00 57.72 54.50 1v6c n HIS 386 Cb 0.50 0.22 0.56 0.00 1.12 0.00 0.00 29.99 32.39 1v6c n HIS 386 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1v6c n PRO 387 N 1.14 0.16 0.12 -0.41 -0.04 -0.59 -2.12 135.00 133.26 1v6c n PRO 387 Ca 0.18 0.58 -0.01 0.00 -0.04 0.00 0.00 63.50 64.20 1v6c n PRO 387 Cb 0.59 -1.94 0.22 0.00 -0.04 0.00 0.00 33.50 32.34 1v6c n PRO 387 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v6c h GLU 388 N 0.00 0.13 -7.13 0.54 3.07 -1.93 -3.45 114.58 105.81 1v6c h GLU 388 Ca 0.00 -0.07 -0.51 0.00 -0.50 0.00 0.00 59.36 58.28 1v6c h GLU 388 Cb 0.10 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.11 1v6c h GLU 388 CO 0.00 0.59 0.42 0.00 -1.40 0.00 0.00 179.01 178.62 1v6c s SER 390 N -1.98 5.45 0.21 0.00 1.04 -1.26 -4.89 113.70 112.26 1v6c s SER 390 Ca 0.72 0.85 -0.10 0.00 0.48 0.00 0.00 55.95 57.90 1v6c s SER 390 Cb -0.25 -1.73 0.20 0.00 0.10 0.00 0.00 66.02 64.35 1v6c s SER 390 CO 0.34 -1.23 1.85 0.00 0.98 0.00 0.00 173.24 175.17 1v6c h ALA 391 N -0.41 0.93 -0.32 5.32 0.00 -1.89 -0.82 119.26 122.07 1v6c h ALA 391 Ca -0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1v6c h ALA 391 Cb 1.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1v6c h ALA 391 CO 0.62 0.22 0.04 0.66 0.00 0.00 0.00 179.25 180.79 1v6c h SER 392 N 0.87 0.44 -0.27 0.00 4.64 -1.91 0.20 113.55 117.52 1v6c h SER 392 Ca 0.29 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 1v6c h SER 392 Cb 0.03 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1v6c h SER 392 CO -0.11 0.48 -0.42 1.56 -0.87 0.00 0.00 176.83 177.46 1v6c h GLN 393 N 0.47 0.76 -0.40 4.77 4.20 -1.63 -1.49 115.11 121.79 1v6c h GLN 393 Ca 0.11 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1v6c h GLN 393 Cb 0.24 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1v6c h GLN 393 CO 0.00 1.08 0.12 0.28 -0.67 0.00 0.00 178.83 179.65 1v6c h VAL 394 N 0.50 1.22 -0.59 -0.54 2.07 -0.74 -0.92 116.25 117.25 1v6c h VAL 394 Ca 0.02 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1v6c h VAL 394 Cb 1.02 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1v6c h VAL 394 CO 0.10 0.25 0.33 -0.09 0.02 0.00 0.00 177.57 178.18 1v6c h ARG 395 N 0.51 0.61 -0.73 1.57 2.43 -0.92 -1.26 114.38 116.58 1v6c h ARG 395 Ca 0.13 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1v6c h ARG 395 Cb 0.27 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1v6c h ARG 395 CO -0.00 0.40 0.34 0.00 -1.51 0.00 0.00 179.97 179.20 1v6c h ALA 396 N 1.30 0.95 -0.38 2.80 0.00 -0.94 -2.38 119.26 120.60 1v6c h ALA 396 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v6c h ALA 396 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1v6c h ALA 396 CO -0.15 0.52 0.25 0.00 0.00 0.00 0.00 179.25 179.87 1v6c h ALA 397 N 1.17 0.49 -0.78 0.00 0.00 -0.40 0.11 119.26 119.85 1v6c h ALA 397 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1v6c h ALA 397 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1v6c h ALA 397 CO -0.03 -0.04 0.51 -0.07 0.00 0.00 0.00 179.25 179.61 1v6c h LEU 398 N 0.52 0.91 -0.28 0.00 3.38 -1.05 -1.47 115.31 117.33 1v6c h LEU 398 Ca 0.14 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1v6c h LEU 398 Cb -0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1v6c h LEU 398 CO -0.03 0.67 -0.17 0.78 0.09 0.00 0.00 178.44 179.78 1v6c h ASN 399 N 1.06 0.63 0.56 -0.43 -0.26 -1.11 -1.83 115.58 114.20 1v6c h ASN 399 Ca 0.29 -0.43 -0.02 0.00 -0.56 0.00 0.00 56.30 55.57 1v6c h ASN 399 Cb -0.10 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1v6c h ASN 399 CO -0.06 0.92 -0.12 0.00 -1.06 0.00 0.00 177.43 177.11 1v6c h ALA 400 N 0.73 1.15 -0.14 -0.83 0.00 -0.52 -3.09 119.26 116.56 1v6c h ALA 400 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v6c h ALA 400 Cb 0.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1v6c h ALA 400 CO 0.05 0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1v6c n THR 401 N -3.45 0.37 -2.10 0.00 -2.24 -0.57 -5.01 114.28 101.27 1v6c n THR 401 Ca -0.01 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 1v6c n THR 401 Cb 0.28 0.96 0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1v6c n THR 401 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v6c s ALA 402 N -0.96 2.60 -0.40 6.98 0.00 -0.70 -4.44 121.76 124.85 1v6c s ALA 402 Ca 0.17 0.92 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 1v6c s ALA 402 Cb 0.10 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1v6c s ALA 402 CO 0.15 -1.02 0.86 -0.51 0.00 0.00 0.00 175.76 175.24 1v6c s ASP 403 N -1.69 6.57 0.04 0.00 1.01 0.48 -4.81 116.67 118.26 1v6c s ASP 403 Ca 0.75 0.32 -0.36 0.00 0.71 0.00 0.00 52.55 53.98 1v6c s ASP 403 Cb -0.28 -2.43 -0.15 0.00 1.01 0.00 0.00 42.92 41.08 1v6c s ASP 403 CO 0.31 -0.87 1.58 -0.67 0.21 0.00 0.00 175.17 175.73 1v6c n ASP 404 N 6.75 2.62 -4.67 0.27 2.03 -1.22 -0.81 116.55 121.53 1v6c n ASP 404 Ca 0.05 1.07 -0.26 0.00 0.52 0.00 0.00 54.79 56.17 1v6c n ASP 404 Cb 0.48 -1.31 -0.09 0.00 -0.72 0.00 0.00 41.12 39.48 1v6c n ASP 404 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1v6c s LEU 405 N 1.69 2.98 0.00 -2.67 1.43 -1.26 -4.88 118.68 115.97 1v6c s LEU 405 Ca 0.86 -1.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1v6c s LEU 405 Cb -0.82 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1v6c s LEU 405 CO 0.47 -0.48 0.00 -0.24 0.23 0.00 0.00 176.35 176.33 1v6c n SER 406 N -1.08 0.00 -4.75 2.29 2.88 -1.26 -4.58 113.62 107.12 1v6c n SER 406 Ca -0.03 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.14 1v6c n SER 406 Cb 0.66 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.15 1v6c n SER 406 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1v6c s VAL 407 N 0.00 2.41 0.28 2.46 0.11 -1.26 -4.91 120.40 119.49 1v6c s VAL 407 Ca 0.00 0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 59.04 1v6c s VAL 407 Cb 0.00 -3.13 -0.13 0.00 -1.53 0.00 0.00 36.38 31.59 1v6c s VAL 407 CO 0.00 -0.03 1.29 0.00 -3.33 0.00 0.00 175.10 173.04 1v6c n ALA 408 N -1.26 0.90 0.00 1.54 0.00 -1.26 -4.73 120.51 115.70 1v6c n ALA 408 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1v6c n ALA 408 Cb 0.47 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1v6c n ALA 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6c n GLY 409 N 1.49 -0.92 3.75 0.00 0.00 -1.26 -4.89 105.19 103.36 1v6c n GLY 409 Ca 0.09 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 1v6c n GLY 409 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v6c s ARG 410 N -1.36 4.25 0.13 1.61 3.52 -1.26 -4.83 118.95 121.01 1v6c s ARG 410 Ca 0.00 2.34 0.02 0.00 -0.13 0.00 0.00 55.73 57.96 1v6c s ARG 410 Cb 0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1v6c s ARG 410 CO 0.00 -0.43 -0.04 0.16 -0.81 0.00 0.00 175.30 174.19 1v6c s ASP 411 N 0.26 1.17 0.55 -2.12 -4.77 -1.05 -4.98 116.67 105.73 1v6c s ASP 411 Ca 0.58 -1.08 0.33 0.00 -3.30 0.00 0.00 52.55 49.08 1v6c s ASP 411 Cb -0.43 0.11 1.46 0.00 -1.09 0.00 0.00 42.92 42.97 1v6c s ASP 411 CO 0.46 -0.51 2.03 0.78 0.70 0.00 0.00 175.17 178.63 1v6c h ASN 412 N 2.85 0.00 0.06 2.11 -0.26 -1.89 0.19 115.58 118.63 1v6c h ASN 412 Ca -0.36 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.29 1v6c h ASN 412 Cb 1.18 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.45 1v6c h ASN 412 CO 0.64 0.05 -0.41 1.56 -1.06 0.00 0.00 177.43 178.20 1v6c h GLN 413 N 0.00 0.13 -0.02 0.81 7.50 -1.90 -2.80 115.11 118.84 1v6c h GLN 413 Ca -0.00 -0.23 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1v6c h GLN 413 Cb 0.46 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1v6c h GLN 413 CO 0.01 1.11 0.00 0.25 -1.50 0.00 0.00 178.83 178.69 1v6c n THR 414 N -4.38 0.24 -3.43 -0.54 -2.24 -1.23 -4.74 114.28 97.94 1v6c n THR 414 Ca -0.13 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1v6c n THR 414 Cb 0.64 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1v6c n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6c n GLY 415 N 0.02 2.74 0.03 3.38 0.00 0.66 -1.63 105.19 110.39 1v6c n GLY 415 Ca 0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.77 1v6c n GLY 415 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v6c n TYR 416 N 13.68 0.23 0.00 1.61 4.01 -0.16 -2.51 117.16 134.01 1v6c n TYR 416 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1v6c n TYR 416 Cb 0.00 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1v6c n TYR 416 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v6c n GLY 417 N 0.81 0.47 3.69 2.72 0.00 -0.65 -3.41 105.19 108.83 1v6c n GLY 417 Ca 0.05 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1v6c n GLY 417 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v6c s MET 418 N -0.33 4.35 0.42 1.61 -2.45 0.01 -0.41 119.30 122.50 1v6c s MET 418 Ca 0.00 1.75 -0.25 0.00 -1.25 0.00 0.00 55.69 55.94 1v6c s MET 418 Cb 0.00 -3.52 -0.10 0.00 1.25 0.00 0.00 34.83 32.46 1v6c s MET 418 CO 0.00 -0.44 1.26 1.51 1.05 0.00 0.00 175.02 178.40 1v6c n ILE 419 N 4.50 2.55 -3.73 10.11 3.06 -0.93 -0.38 119.36 134.54 1v6c n ILE 419 Ca 0.11 -0.50 -0.29 0.00 -2.50 0.00 0.00 62.75 59.57 1v6c n ILE 419 Cb 0.46 -1.54 -0.15 0.00 0.54 0.00 0.00 39.64 38.94 1v6c n ILE 419 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1v6c s ASN 420 N -0.54 3.81 0.10 9.51 3.84 -1.26 -4.60 114.94 125.79 1v6c s ASN 420 Ca 0.61 -1.46 -0.23 0.00 0.21 0.00 0.00 52.86 51.99 1v6c s ASN 420 Cb -0.51 -0.80 -0.13 0.00 -0.55 0.00 0.00 41.25 39.26 1v6c s ASN 420 CO 0.58 -0.39 1.73 0.00 -2.79 0.00 0.00 177.10 176.23 1v6c h ALA 421 N 8.13 -0.02 -0.06 1.71 0.00 -1.36 -1.02 119.26 126.64 1v6c h ALA 421 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1v6c h ALA 421 Cb 1.03 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1v6c h ALA 421 CO 0.45 -0.52 -0.05 0.28 0.00 0.00 0.00 179.25 179.40 1v6c h VAL 422 N -0.04 0.84 -0.63 0.00 2.07 -1.78 -0.66 116.25 116.06 1v6c h VAL 422 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1v6c h VAL 422 Cb 0.05 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1v6c h VAL 422 CO -0.03 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.89 1v6c h ALA 423 N 0.99 0.81 -0.50 1.67 0.00 -1.88 -1.22 119.26 119.12 1v6c h ALA 423 Ca 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1v6c h ALA 423 Cb 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1v6c h ALA 423 CO -0.10 0.34 0.33 0.00 0.00 0.00 0.00 179.25 179.82 1v6c h ALA 424 N 1.15 0.64 -0.36 0.00 0.00 -0.90 -0.65 119.26 119.14 1v6c h ALA 424 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1v6c h ALA 424 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1v6c h ALA 424 CO -0.03 0.07 0.19 -0.22 0.00 0.00 0.00 179.25 179.25 1v6c h LYS 425 N 0.67 0.51 -0.85 0.00 3.11 -0.85 -2.19 116.57 116.97 1v6c h LYS 425 Ca 0.19 -0.07 0.06 0.00 -2.81 0.00 0.00 60.65 58.02 1v6c h LYS 425 Cb -0.06 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.02 1v6c h LYS 425 CO -0.05 0.44 0.56 0.00 -2.81 0.00 0.00 179.45 177.59 1v6c h ALA 426 N 1.04 1.54 0.44 5.00 0.00 -0.84 -0.31 119.26 126.14 1v6c h ALA 426 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v6c h ALA 426 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1v6c h ALA 426 CO -0.02 0.34 -0.29 -0.92 0.00 0.00 0.00 179.25 178.37 1v6c h TYR 427 N 0.98 -0.75 0.00 0.00 3.20 -0.54 -2.44 116.97 117.42 1v6c h TYR 427 Ca 0.36 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1v6c h TYR 427 Cb 0.16 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1v6c h TYR 427 CO -0.00 -0.44 0.00 -0.07 -1.64 0.00 0.00 178.16 176.01 1v6c h LEU 428 N -0.70 0.00 -1.56 2.82 3.38 -1.00 -2.44 115.31 115.82 1v6c h LEU 428 Ca -0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1v6c h LEU 428 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1v6c h LEU 428 CO 0.04 0.00 -0.17 0.44 0.09 0.00 0.00 178.44 178.84 1v6c h ASP 429 N 0.00 0.07 -0.05 -0.43 3.45 -0.56 -2.59 116.42 116.31 1v6c h ASP 429 Ca 0.00 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.32 1v6c h ASP 429 Cb 0.39 -0.02 0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1v6c h ASP 429 CO 0.00 0.25 -0.45 -0.33 -1.57 0.00 0.00 179.24 177.14 1v6c h GLU 430 N 0.07 0.40 0.00 3.56 4.39 -1.38 -3.49 114.58 118.13 1v6c h GLU 430 Ca 0.01 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1v6c h GLU 430 Cb 0.34 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1v6c h GLU 430 CO 0.02 1.01 0.00 -1.13 -1.16 0.00 0.00 179.01 177.75 1v6c n SER 431 N -4.32 0.00 0.07 1.42 3.41 -0.97 -4.90 113.62 108.33 1v6c n SER 431 Ca -0.09 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.60 1v6c n SER 431 Cb 0.58 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.88 1v6c n SER 431 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v6c n THR 433 N -1.87 1.44 -4.10 0.00 -2.24 -1.26 -4.76 114.28 101.49 1v6c n THR 433 Ca 0.01 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1v6c n THR 433 Cb 0.12 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1v6c n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6c n GLY 434 N -0.50 -1.89 0.00 3.38 0.00 -0.44 -5.07 105.19 100.67 1v6c n GLY 434 Ca 0.10 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.78 1v6c n GLY 434 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77