#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1c s ILE 7 N 0.00 0.59 0.00 -0.08 2.07 -1.26 -5.11 121.20 117.42 1h1c s ILE 7 Ca 0.00 -2.81 -0.14 0.00 -1.41 0.00 0.00 60.65 56.29 1h1c s ILE 7 Cb 0.00 -1.42 -0.06 0.00 0.13 0.00 0.00 42.46 41.11 1h1c s ILE 7 CO 0.00 -1.21 0.40 0.00 -1.91 0.00 0.00 174.94 172.22 1h1c s ALA 8 N -0.09 3.71 0.11 1.50 0.00 -1.26 -5.09 121.76 120.64 1h1c s ALA 8 Ca 0.32 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.13 1h1c s ALA 8 Cb 0.03 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1h1c s ALA 8 CO -0.19 0.49 -0.20 -1.59 0.00 0.00 0.00 175.76 174.27 1h1c s LYS 9 N -1.14 1.72 0.21 0.00 -2.85 -1.26 -5.03 119.74 111.39 1h1c s LYS 9 Ca 0.24 -1.20 0.19 0.00 -1.00 0.00 0.00 55.97 54.20 1h1c s LYS 9 Cb -0.16 -2.07 0.01 0.00 -2.06 0.00 0.00 37.83 33.55 1h1c s LYS 9 CO 0.13 0.48 1.15 0.07 0.10 0.00 0.00 175.35 177.28 1h1c h ARG 10 N 3.88 0.00 -5.19 1.78 -0.00 -2.03 -3.48 114.38 109.34 1h1c h ARG 10 Ca -0.50 0.00 -0.50 0.00 -0.00 0.00 0.00 59.98 58.98 1h1c h ARG 10 Cb 1.17 0.00 0.17 0.00 -0.00 0.00 0.00 29.97 31.31 1h1c h ARG 10 CO 0.44 0.23 -1.22 0.00 -0.00 0.00 0.00 179.97 179.42 1h1c n ALA 11 N -2.26 -3.68 -1.83 0.08 0.00 -1.26 -4.81 120.51 106.75 1h1c n ALA 11 Ca -0.02 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1h1c n ALA 11 Cb 0.70 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 1h1c n ALA 11 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1h1c s TYR 12 N -1.73 2.91 0.93 0.00 1.51 -1.26 -4.97 117.35 114.74 1h1c s TYR 12 Ca 0.44 0.86 -0.10 0.00 -1.01 0.00 0.00 57.07 57.25 1h1c s TYR 12 Cb -0.33 -3.95 0.16 0.00 -0.11 0.00 0.00 41.96 37.73 1h1c s TYR 12 CO 0.62 -3.19 1.13 -1.25 -1.11 0.00 0.00 175.55 171.76 1h1c s PRO 13 N -0.21 0.89 0.06 -1.71 0.04 -1.26 -4.99 135.00 127.81 1h1c s PRO 13 Ca 0.63 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.94 1h1c s PRO 13 Cb -0.45 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1h1c s PRO 13 CO 0.43 -2.70 0.61 -0.47 0.04 0.00 0.00 177.00 174.91 1h1c s TYR 14 N -2.64 3.78 0.32 0.56 5.04 -1.26 -5.06 117.35 118.08 1h1c s TYR 14 Ca 0.67 1.30 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 1h1c s TYR 14 Cb -0.23 -2.57 -0.00 0.00 0.35 0.00 0.00 41.96 39.51 1h1c s TYR 14 CO 0.58 0.49 0.40 0.39 -1.34 0.00 0.00 175.55 176.08 1h1c n GLU 15 N 2.08 0.58 -3.79 4.97 1.02 -1.26 -5.15 120.64 119.07 1h1c n GLU 15 Ca -0.08 -2.73 -0.25 0.00 -0.02 0.00 0.00 57.16 54.08 1h1c n GLU 15 Cb 0.51 2.51 -0.17 0.00 -0.02 0.00 0.00 31.44 34.26 1h1c n GLU 15 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1h1c s THR 16 N -2.91 0.56 -0.26 2.62 -4.23 -1.26 -5.10 115.64 105.05 1h1c s THR 16 Ca 0.30 -0.12 -0.43 0.00 -1.18 0.00 0.00 61.69 60.25 1h1c s THR 16 Cb -0.00 -0.76 -0.20 0.00 1.34 0.00 0.00 72.50 72.88 1h1c s THR 16 CO 0.21 0.18 1.34 -0.62 -0.54 0.00 0.00 174.62 175.20 1h1c n GLU 17 N 5.08 0.00 -2.81 3.99 -0.58 -1.26 -4.87 120.64 120.19 1h1c n GLU 17 Ca -0.09 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.23 1h1c n GLU 17 Cb 0.49 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.83 1h1c n GLU 17 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1h1c s LYS 18 N 1.57 3.72 -0.32 3.49 1.02 -1.26 -5.00 119.74 122.96 1h1c s LYS 18 Ca 0.98 0.41 -0.22 0.00 0.02 0.00 0.00 55.97 57.17 1h1c s LYS 18 Cb -1.38 -3.85 -0.00 0.00 -0.52 0.00 0.00 37.83 32.07 1h1c s LYS 18 CO 0.70 -1.07 0.70 1.03 -0.92 0.00 0.00 175.35 175.79 1h1c s ARG 19 N 3.62 3.85 1.15 1.68 0.52 -1.26 -5.06 118.95 123.45 1h1c s ARG 19 Ca 0.38 0.34 -0.18 0.00 -0.52 0.00 0.00 55.73 55.75 1h1c s ARG 19 Cb -0.11 -3.76 0.26 0.00 0.52 0.00 0.00 34.95 31.87 1h1c s ARG 19 CO 0.22 -0.68 1.14 -0.51 0.02 0.00 0.00 175.30 175.49 1h1c s ASP 20 N 1.69 1.42 0.53 0.23 1.01 -1.26 -4.92 116.67 115.38 1h1c s ASP 20 Ca 0.28 0.64 0.18 0.00 0.71 0.00 0.00 52.55 54.36 1h1c s ASP 20 Cb -0.14 -0.90 1.33 0.00 1.01 0.00 0.00 42.92 44.21 1h1c s ASP 20 CO 0.13 -3.81 2.14 0.11 0.21 0.00 0.00 175.17 173.95 1h1c h LYS 21 N -2.37 0.00 -3.08 8.23 6.56 -1.96 -3.35 116.57 120.60 1h1c h LYS 21 Ca -0.46 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.65 1h1c h LYS 21 Cb 1.29 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.54 1h1c h LYS 21 CO 0.38 0.00 -0.76 -0.08 -2.06 0.00 0.00 179.45 176.93 1h1c s THR 22 N -5.03 0.02 -0.25 -0.16 -1.32 -1.23 -5.07 115.64 102.60 1h1c s THR 22 Ca -0.05 -0.37 -0.08 0.00 -1.21 0.00 0.00 61.69 59.98 1h1c s THR 22 Cb 0.17 -0.74 -0.04 0.00 -1.51 0.00 0.00 72.50 70.38 1h1c s THR 22 CO 0.67 -0.37 0.10 -0.47 -2.21 0.00 0.00 174.62 172.34 1h1c s TYR 23 N 2.08 3.14 -0.16 9.09 5.04 -1.26 -0.26 117.35 135.04 1h1c s TYR 23 Ca 0.03 -0.20 0.19 0.00 -2.44 0.00 0.00 57.07 54.65 1h1c s TYR 23 Cb -0.16 -2.25 0.45 0.00 0.35 0.00 0.00 41.96 40.35 1h1c s TYR 23 CO -0.15 -0.23 1.17 1.28 -1.34 0.00 0.00 175.55 176.28 1h1c n LEU 24 N 4.76 2.10 -0.25 6.97 4.77 0.26 -4.85 117.00 130.76 1h1c n LEU 24 Ca -0.16 -3.08 0.08 0.00 -0.03 0.00 0.00 56.01 52.82 1h1c n LEU 24 Cb 0.52 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1h1c n LEU 24 CO 0.32 1.07 0.17 0.00 -1.33 0.00 0.00 177.39 177.62 1h1c n ALA 25 N -0.31 3.40 -1.42 -1.18 0.00 -1.16 -2.20 120.51 117.63 1h1c n ALA 25 Ca 0.15 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.15 1h1c n ALA 25 Cb 0.93 -0.55 0.09 0.00 0.00 0.00 0.00 19.45 19.92 1h1c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h1c n LEU 26 N -0.50 1.51 -3.95 0.00 4.77 -1.26 -4.53 117.00 113.04 1h1c n LEU 26 Ca 0.05 -2.35 -0.28 0.00 -0.03 0.00 0.00 56.01 53.41 1h1c n LEU 26 Cb 0.30 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1h1c n LEU 26 CO 0.23 0.55 -0.08 0.59 -1.33 0.00 0.00 177.39 177.36 1h1c n ASN 27 N -0.91 -2.17 -4.85 -1.43 5.03 -1.26 -4.95 115.26 104.71 1h1c n ASN 27 Ca 0.10 -0.91 -0.36 0.00 0.87 0.00 0.00 54.58 54.28 1h1c n ASN 27 Cb 0.67 -3.40 -0.06 0.00 -1.02 0.00 0.00 39.78 35.97 1h1c n ASN 27 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1h1c s GLU 28 N -6.53 3.83 0.26 3.52 2.02 -1.26 -4.79 118.70 115.76 1h1c s GLU 28 Ca 0.31 0.28 -0.31 0.00 0.02 0.00 0.00 54.97 55.28 1h1c s GLU 28 Cb -0.16 -3.09 -0.12 0.00 0.10 0.00 0.00 34.13 30.86 1h1c s GLU 28 CO 0.87 0.61 1.62 -1.71 0.02 0.00 0.00 175.26 176.67 1h1c n ASN 29 N 1.29 3.80 0.12 -0.19 2.85 -1.24 -4.87 115.26 117.02 1h1c n ASN 29 Ca -0.11 1.12 0.01 0.00 -0.11 0.00 0.00 54.58 55.50 1h1c n ASN 29 Cb 0.52 -1.57 0.35 0.00 1.24 0.00 0.00 39.78 40.32 1h1c n ASN 29 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1h1c h PRO 30 N 5.29 0.23 -5.88 1.20 0.13 -1.90 -3.44 132.00 127.63 1h1c h PRO 30 Ca -0.46 -0.06 -0.61 0.00 -0.87 0.00 0.00 66.00 63.99 1h1c h PRO 30 Cb 1.22 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 1h1c h PRO 30 CO 0.84 0.43 -0.25 -0.06 -0.23 0.00 0.00 178.00 178.72 1h1c s PHE 31 N -4.59 3.67 1.19 1.56 0.40 -1.26 -4.85 117.98 114.10 1h1c s PHE 31 Ca -0.05 0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 57.01 1h1c s PHE 31 Cb 0.15 -2.26 0.29 0.00 0.51 0.00 0.00 43.02 41.71 1h1c s PHE 31 CO 0.74 0.58 1.02 -1.25 0.70 0.00 0.00 175.22 177.01 1h1c s PRO 32 N -0.78 -1.13 0.05 0.24 0.04 -1.26 -4.72 135.00 127.44 1h1c s PRO 32 Ca 0.22 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.68 1h1c s PRO 32 Cb -0.15 -1.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.79 1h1c s PRO 32 CO 0.11 -3.83 1.19 0.12 0.04 0.00 0.00 177.00 174.63 1h1c s PHE 33 N -2.47 3.43 -0.32 0.56 5.36 -1.26 -4.87 117.98 118.40 1h1c s PHE 33 Ca 0.68 1.31 -0.43 0.00 -0.96 0.00 0.00 56.93 57.53 1h1c s PHE 33 Cb -0.24 -3.41 -0.19 0.00 -0.34 0.00 0.00 43.02 38.84 1h1c s PHE 33 CO 0.64 -1.24 1.37 -2.30 -1.46 0.00 0.00 175.22 172.23 1h1c n PRO 34 N 4.01 0.00 -0.15 10.12 -0.02 -1.26 -4.77 135.00 142.93 1h1c n PRO 34 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1h1c n PRO 34 Cb 0.46 -1.44 0.34 0.00 -0.02 0.00 0.00 33.50 32.84 1h1c n PRO 34 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h1c h GLU 35 N 4.19 0.75 -0.23 -0.52 4.81 -2.00 -1.75 114.58 119.83 1h1c h GLU 35 Ca -0.45 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1h1c h GLU 35 Cb 1.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1h1c h GLU 35 CO 0.84 0.50 0.11 -0.44 -0.73 0.00 0.00 179.01 179.28 1h1c h ASP 36 N 0.78 0.31 -0.44 1.04 3.32 -2.01 -2.40 116.42 117.01 1h1c h ASP 36 Ca 0.26 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1h1c h ASP 36 Cb 0.08 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1h1c h ASP 36 CO -0.07 0.36 0.15 -0.07 -1.72 0.00 0.00 179.24 177.89 1h1c h LEU 37 N 0.24 0.68 -0.90 1.55 3.38 -1.76 -1.78 115.31 116.71 1h1c h LEU 37 Ca 0.08 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1h1c h LEU 37 Cb 0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 1h1c h LEU 37 CO -0.01 0.65 0.54 0.58 0.09 0.00 0.00 178.44 180.29 1h1c h VAL 38 N 0.73 0.91 0.01 1.22 2.07 -0.84 0.10 116.25 120.44 1h1c h VAL 38 Ca 0.17 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1h1c h VAL 38 Cb 0.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1h1c h VAL 38 CO -0.01 0.16 -0.00 0.44 0.02 0.00 0.00 177.57 178.18 1h1c h ASP 39 N 0.87 -0.01 -0.94 0.57 3.45 -1.10 -2.75 116.42 116.52 1h1c h ASP 39 Ca 0.44 -0.28 0.19 0.00 0.43 0.00 0.00 57.03 57.82 1h1c h ASP 39 Cb 0.43 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.09 1h1c h ASP 39 CO -0.26 0.27 0.51 -0.08 -1.57 0.00 0.00 179.24 178.11 1h1c h GLU 40 N -0.29 0.60 0.26 3.56 4.57 -0.44 -0.40 114.58 122.44 1h1c h GLU 40 Ca -0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1h1c h GLU 40 Cb 0.28 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1h1c h GLU 40 CO 0.00 0.40 -0.21 0.28 -1.18 0.00 0.00 179.01 178.30 1h1c h VAL 41 N 0.62 0.55 0.00 0.32 2.07 -0.57 -2.41 116.25 116.84 1h1c h VAL 41 Ca 0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 1h1c h VAL 41 Cb 0.92 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1h1c h VAL 41 CO -0.42 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 176.91 1h1c h PHE 42 N -0.48 0.00 0.00 1.57 -1.00 -1.07 -1.08 116.94 114.88 1h1c h PHE 42 Ca -0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 1h1c h PHE 42 Cb 0.43 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1h1c h PHE 42 CO -0.13 0.00 -0.57 -0.09 -1.61 0.00 0.00 178.31 175.91 1h1c h ARG 43 N 0.00 0.00 0.00 1.51 1.12 -0.72 -2.81 114.38 113.48 1h1c h ARG 43 Ca 0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.72 1h1c h ARG 43 Cb 0.53 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.47 1h1c h ARG 43 CO 0.00 0.57 -1.36 0.54 -3.11 0.00 0.00 179.97 176.61 1h1c n ARG 44 N -3.74 0.62 -1.69 0.20 1.74 -0.89 -4.92 116.66 107.97 1h1c n ARG 44 Ca -0.01 0.21 -0.57 0.00 -0.77 0.00 0.00 57.85 56.71 1h1c n ARG 44 Cb 0.60 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1h1c n ARG 44 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1h1c n LEU 45 N -2.86 2.27 -4.39 0.55 7.94 -0.46 -4.91 117.00 115.14 1h1c n LEU 45 Ca -0.08 1.08 -0.44 0.00 -1.11 0.00 0.00 56.01 55.45 1h1c n LEU 45 Cb 0.80 -1.15 -0.07 0.00 0.53 0.00 0.00 43.42 43.53 1h1c n LEU 45 CO 0.43 -0.53 0.08 0.21 -1.11 0.00 0.00 177.39 176.47 1h1c s ASN 46 N 3.07 6.16 0.21 1.96 3.84 -1.26 -4.97 114.94 123.94 1h1c s ASN 46 Ca 0.96 -1.28 -0.20 0.00 0.21 0.00 0.00 52.86 52.55 1h1c s ASN 46 Cb -1.05 -2.20 0.17 0.00 -0.55 0.00 0.00 41.25 37.62 1h1c s ASN 46 CO 0.63 -0.69 1.50 -0.24 -2.79 0.00 0.00 177.10 175.51 1h1c n SER 47 N 5.34 -0.72 -1.20 -4.21 2.88 -1.26 -0.04 113.62 114.42 1h1c n SER 47 Ca -0.12 1.70 -0.00 0.00 -1.33 0.00 0.00 58.87 59.12 1h1c n SER 47 Cb 0.44 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1h1c n SER 47 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1h1c n ASP 48 N -5.38 3.90 0.00 -3.46 -0.08 -1.26 -2.98 116.55 107.29 1h1c n ASP 48 Ca 0.08 -2.17 0.00 0.00 -1.51 0.00 0.00 54.79 51.19 1h1c n ASP 48 Cb 0.36 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.08 1h1c n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h1c n ALA 49 N 0.86 1.98 0.34 -1.67 0.00 0.95 -4.55 120.51 118.41 1h1c n ALA 49 Ca 0.01 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 1h1c n ALA 49 Cb 0.51 0.25 1.22 0.00 0.00 0.00 0.00 19.45 21.42 1h1c n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h1c h LEU 50 N 0.00 0.00 -0.34 0.00 3.38 -1.56 -1.90 115.31 114.89 1h1c h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h1c h LEU 50 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1h1c h LEU 50 CO 0.00 0.00 -0.16 -2.11 0.09 0.00 0.00 178.44 176.26 1h1c n ARG 51 N -3.07 0.75 -4.46 1.13 1.85 -1.26 -4.91 116.66 106.68 1h1c n ARG 51 Ca -0.03 -0.34 -0.24 0.00 -1.00 0.00 0.00 57.85 56.24 1h1c n ARG 51 Cb 0.08 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 29.89 1h1c n ARG 51 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1h1c s ILE 52 N -2.48 2.50 -0.77 8.89 -4.36 -0.72 -5.06 121.20 119.20 1h1c s ILE 52 Ca 0.27 -2.36 -0.26 0.00 -0.26 0.00 0.00 60.65 58.04 1h1c s ILE 52 Cb 0.20 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.62 1h1c s ILE 52 CO 0.49 -0.38 1.47 -0.31 0.24 0.00 0.00 174.94 176.45 1h1c s TYR 53 N -2.44 2.17 0.39 1.37 2.02 -1.26 -4.97 117.35 114.63 1h1c s TYR 53 Ca 0.29 0.03 -0.24 0.00 -0.37 0.00 0.00 57.07 56.78 1h1c s TYR 53 Cb -0.05 -4.50 -0.09 0.00 -0.40 0.00 0.00 41.96 36.92 1h1c s TYR 53 CO 0.15 -2.09 1.04 -0.47 -1.57 0.00 0.00 175.55 172.61 1h1c s TYR 54 N 6.56 3.30 0.24 2.71 5.04 -1.26 -4.97 117.35 128.97 1h1c s TYR 54 Ca 0.45 1.65 -0.31 0.00 -2.44 0.00 0.00 57.07 56.42 1h1c s TYR 54 Cb -0.08 -3.11 -0.12 0.00 0.35 0.00 0.00 41.96 39.01 1h1c s TYR 54 CO 0.11 -0.55 1.69 -0.51 -1.34 0.00 0.00 175.55 174.94 1h1c s ASP 55 N -1.57 6.36 0.00 4.32 -0.00 -1.26 -4.88 116.67 119.64 1h1c s ASP 55 Ca 0.57 2.91 0.00 0.00 -0.00 0.00 0.00 52.55 56.03 1h1c s ASP 55 Cb -0.22 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.09 1h1c s ASP 55 CO 0.27 -0.96 0.38 -0.24 -0.00 0.00 0.00 175.17 174.62 1h1c n SER 56 N 3.37 0.00 -4.55 0.27 2.88 -1.26 -3.75 113.62 110.57 1h1c n SER 56 Ca 0.13 0.59 -0.33 0.00 -1.33 0.00 0.00 58.87 57.93 1h1c n SER 56 Cb 0.36 -0.36 -0.04 0.00 -0.75 0.00 0.00 64.21 63.41 1h1c n SER 56 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1h1c s PRO 57 N -1.50 2.51 0.47 -1.46 0.02 -1.26 -4.87 135.00 128.92 1h1c s PRO 57 Ca 0.00 0.31 -0.24 0.00 0.02 0.00 0.00 61.00 61.09 1h1c s PRO 57 Cb 0.00 -4.68 -0.07 0.00 0.02 0.00 0.00 34.50 29.77 1h1c s PRO 57 CO 0.00 -3.10 1.40 0.34 -0.33 0.00 0.00 177.00 175.31 1h1c s ASP 58 N 8.47 5.74 0.10 2.53 3.68 -1.25 -4.91 116.67 131.03 1h1c s ASP 58 Ca 0.71 2.85 -0.21 0.00 2.13 0.00 0.00 52.55 58.04 1h1c s ASP 58 Cb -0.11 -2.65 -0.10 0.00 -1.45 0.00 0.00 42.92 38.61 1h1c s ASP 58 CO 0.12 -1.26 1.70 -0.08 0.13 0.00 0.00 175.17 175.78 1h1c h GLU 59 N 2.11 0.18 -0.03 4.34 4.81 -1.91 -2.32 114.58 121.76 1h1c h GLU 59 Ca -0.51 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.59 1h1c h GLU 59 Cb 1.27 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1h1c h GLU 59 CO 0.60 0.19 -0.49 1.05 -0.73 0.00 0.00 179.01 179.64 1h1c h GLU 60 N 0.12 0.08 -0.30 1.92 4.11 -1.99 -2.45 114.58 116.07 1h1c h GLU 60 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1h1c h GLU 60 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1h1c h GLU 60 CO -0.01 0.55 0.11 1.25 0.07 0.00 0.00 179.01 180.99 1h1c h LEU 61 N 0.06 0.43 0.11 3.06 5.85 -1.91 0.38 115.31 123.30 1h1c h LEU 61 Ca 0.00 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1h1c h LEU 61 Cb 0.89 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1h1c h LEU 61 CO 0.07 0.49 -0.28 0.40 -0.34 0.00 0.00 178.44 178.78 1h1c h ILE 62 N 0.34 0.39 -0.78 4.05 1.08 -1.36 0.17 117.51 121.40 1h1c h ILE 62 Ca 0.10 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.70 1h1c h ILE 62 Cb 0.21 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 34.26 1h1c h ILE 62 CO -0.01 0.00 0.37 -0.33 -0.69 0.00 0.00 178.15 177.49 1h1c h GLU 63 N -0.48 0.54 -0.88 2.37 5.08 -1.00 0.14 114.58 120.35 1h1c h GLU 63 Ca 0.03 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1h1c h GLU 63 Cb 0.52 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1h1c h GLU 63 CO -0.17 0.36 0.49 0.87 -1.00 0.00 0.00 179.01 179.56 1h1c h LYS 64 N 0.56 1.22 -0.30 2.33 6.56 0.64 -1.46 116.57 126.11 1h1c h LYS 64 Ca 0.41 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.85 1h1c h LYS 64 Cb 0.56 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1h1c h LYS 64 CO -0.35 0.88 0.12 0.82 -2.06 0.00 0.00 179.45 178.87 1h1c h ILE 65 N 1.23 1.17 0.05 1.86 1.08 0.18 -1.30 117.51 121.79 1h1c h ILE 65 Ca 0.31 -0.53 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1h1c h ILE 65 Cb 0.01 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 1h1c h ILE 65 CO -0.05 0.18 -0.16 -0.07 -0.69 0.00 0.00 178.15 177.37 1h1c h LEU 66 N 0.34 -0.44 -1.52 1.44 -0.00 -0.50 0.10 115.31 114.73 1h1c h LEU 66 Ca 0.10 0.06 0.28 0.00 -0.00 0.00 0.00 57.88 58.32 1h1c h LEU 66 Cb 0.17 0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 40.92 1h1c h LEU 66 CO -0.01 -0.22 0.71 -1.28 -0.00 0.00 0.00 178.44 177.64 1h1c h SER 67 N -0.29 0.33 0.02 -0.43 0.87 -1.03 0.14 113.55 113.18 1h1c h SER 67 Ca 0.04 0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.44 1h1c h SER 67 Cb 0.32 0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1h1c h SER 67 CO -0.11 0.06 -0.86 0.22 -0.53 0.00 0.00 176.83 175.60 1h1c h TYR 68 N 0.29 0.82 0.00 2.24 3.20 0.02 -3.20 116.97 120.34 1h1c h TYR 68 Ca 0.59 -0.47 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1h1c h TYR 68 Cb 1.69 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 1h1c h TYR 68 CO -0.00 1.30 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.57 1h1c h LEU 69 N 0.12 0.00 -3.18 2.82 4.07 0.16 -3.48 115.31 115.82 1h1c h LEU 69 Ca -0.11 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.51 1h1c h LEU 69 Cb 1.56 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.33 1h1c h LEU 69 CO 0.17 0.18 -0.74 -0.67 -1.08 0.00 0.00 178.44 176.29 1h1c n ASP 70 N -3.55 -5.82 -2.73 -0.43 4.64 0.12 -5.03 116.55 103.75 1h1c n ASP 70 Ca -0.01 -0.76 -0.14 0.00 -1.38 0.00 0.00 54.79 52.50 1h1c n ASP 70 Cb 0.32 -3.31 -0.05 0.00 -1.04 0.00 0.00 41.12 37.05 1h1c n ASP 70 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1h1c n THR 71 N -3.07 0.00 -0.04 5.18 -2.24 -1.26 -5.07 114.28 107.78 1h1c n THR 71 Ca -0.14 -1.51 -0.04 0.00 -2.27 0.00 0.00 64.05 60.09 1h1c n THR 71 Cb 0.60 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.41 1h1c n THR 71 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1h1c n ASP 72 N -1.92 3.31 0.15 3.42 8.00 -1.26 -4.72 116.55 123.53 1h1c n ASP 72 Ca -0.00 -0.02 0.05 0.00 0.71 0.00 0.00 54.79 55.53 1h1c n ASP 72 Cb 0.38 0.37 0.05 0.00 -0.02 0.00 0.00 41.12 41.91 1h1c n ASP 72 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1h1c h PHE 73 N 0.00 0.00 -3.37 1.24 -0.00 -2.03 -3.45 116.94 109.33 1h1c h PHE 73 Ca -0.19 0.00 -0.53 0.00 -0.00 0.00 0.00 57.97 57.25 1h1c h PHE 73 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.33 1h1c h PHE 73 CO 0.00 0.36 0.47 -0.51 -0.00 0.00 0.00 178.31 178.63 1h1c s LEU 74 N -6.29 4.41 0.47 2.10 1.43 -1.26 -5.03 118.68 114.51 1h1c s LEU 74 Ca 0.04 1.91 0.02 0.00 -1.03 0.00 0.00 54.13 55.08 1h1c s LEU 74 Cb 0.07 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1h1c s LEU 74 CO 0.73 -0.32 0.08 -0.94 0.23 0.00 0.00 176.35 176.14 1h1c s SER 75 N 0.67 3.46 0.23 2.29 1.04 -1.26 -4.96 113.70 115.16 1h1c s SER 75 Ca 0.54 -1.70 0.15 0.00 0.48 0.00 0.00 55.95 55.42 1h1c s SER 75 Cb -0.27 0.59 0.82 0.00 0.10 0.00 0.00 66.02 67.27 1h1c s SER 75 CO 0.30 -0.94 1.46 2.29 0.98 0.00 0.00 173.24 177.34 1h1c n LYS 76 N -1.10 0.10 -0.06 4.02 2.85 -1.26 -0.95 118.16 121.76 1h1c n LYS 76 Ca -0.13 0.60 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1h1c n LYS 76 Cb 0.66 -1.82 0.33 0.00 -0.65 0.00 0.00 35.03 33.55 1h1c n LYS 76 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1h1c n ASN 77 N -2.03 2.23 -0.68 -5.58 4.13 -1.26 -3.75 115.26 108.32 1h1c n ASN 77 Ca -0.01 -1.76 0.08 0.00 1.68 0.00 0.00 54.58 54.57 1h1c n ASN 77 Cb 0.02 -0.07 0.09 0.00 -1.54 0.00 0.00 39.78 38.28 1h1c n ASN 77 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1h1c n ASN 78 N 0.71 2.49 -4.11 6.41 4.13 -0.12 -3.88 115.26 120.89 1h1c n ASN 78 Ca 0.17 -1.72 -0.25 0.00 1.68 0.00 0.00 54.58 54.46 1h1c n ASN 78 Cb 0.45 -0.06 -0.16 0.00 -1.54 0.00 0.00 39.78 38.46 1h1c n ASN 78 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1h1c s VAL 79 N -1.24 1.32 0.25 2.41 1.01 -1.24 -0.81 120.40 122.10 1h1c s VAL 79 Ca 0.21 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1h1c s VAL 79 Cb 0.14 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1h1c s VAL 79 CO 0.20 0.38 0.32 -0.55 0.00 0.00 0.00 175.10 175.45 1h1c s SER 80 N 0.04 0.32 0.33 3.32 0.15 -0.86 -5.01 113.70 111.98 1h1c s SER 80 Ca -0.03 -1.28 0.05 0.00 0.70 0.00 0.00 55.95 55.39 1h1c s SER 80 Cb -0.11 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.65 1h1c s SER 80 CO 0.02 -1.04 0.02 0.54 1.20 0.00 0.00 173.24 173.98 1h1c s VAL 81 N -3.87 1.42 0.08 4.45 0.11 -1.26 -0.99 120.40 120.34 1h1c s VAL 81 Ca 0.32 -2.03 -0.13 0.00 -2.93 0.00 0.00 61.98 57.21 1h1c s VAL 81 Cb 0.03 -2.74 0.02 0.00 -1.53 0.00 0.00 36.38 32.15 1h1c s VAL 81 CO 0.14 -0.07 0.31 -0.83 -3.33 0.00 0.00 175.10 171.31 1h1c s GLY 82 N -3.51 -0.12 -0.63 6.54 0.00 0.31 -4.89 107.32 105.03 1h1c s GLY 82 Ca 0.35 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.70 1h1c s GLY 82 CO 0.15 -0.38 1.85 -2.01 0.00 0.00 0.00 173.10 172.71 1h1c n ASN 83 N 0.16 2.48 0.00 1.64 5.15 -1.25 -1.45 115.26 122.00 1h1c n ASN 83 Ca -0.17 -2.57 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 1h1c n ASN 83 Cb 0.62 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 1h1c n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h1c n GLY 84 N 4.47 0.02 0.26 8.20 0.00 -1.23 -3.39 105.19 113.53 1h1c n GLY 84 Ca 0.46 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.90 1h1c n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c h ALA 85 N 0.00 1.99 -0.24 4.61 0.00 -1.81 -2.07 119.26 121.73 1h1c h ALA 85 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1h1c h ALA 85 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1h1c h ALA 85 CO 0.00 0.00 -0.06 -0.44 0.00 0.00 0.00 179.25 178.75 1h1c h ASP 86 N 0.00 -0.24 -0.48 0.00 5.19 -1.94 -1.05 116.42 117.90 1h1c h ASP 86 Ca -0.00 0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1h1c h ASP 86 Cb 0.01 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1h1c h ASP 86 CO 0.00 -0.08 0.32 -0.08 -3.12 0.00 0.00 179.24 176.28 1h1c h GLU 87 N -0.01 0.53 0.31 3.56 4.81 -1.38 0.19 114.58 122.58 1h1c h GLU 87 Ca 0.12 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1h1c h GLU 87 Cb 0.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1h1c h GLU 87 CO -0.25 0.35 -0.15 0.82 -0.73 0.00 0.00 179.01 179.05 1h1c h ILE 88 N 0.54 0.72 -0.44 2.32 1.08 -1.17 -0.09 117.51 120.48 1h1c h ILE 88 Ca 0.19 -0.20 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 1h1c h ILE 88 Cb 0.10 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 34.60 1h1c h ILE 88 CO -0.05 0.04 -0.04 0.40 -0.69 0.00 0.00 178.15 177.81 1h1c h ILE 89 N -0.52 0.62 0.10 -0.67 1.08 -0.36 -2.93 117.51 114.83 1h1c h ILE 89 Ca -0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1h1c h ILE 89 Cb 0.39 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1h1c h ILE 89 CO 0.07 0.01 -0.18 0.22 -0.69 0.00 0.00 178.15 177.58 1h1c h TYR 90 N 0.06 -0.51 -1.14 1.37 5.03 -0.33 -3.44 116.97 118.01 1h1c h TYR 90 Ca 0.22 0.01 -0.30 0.00 2.58 0.00 0.00 58.73 61.24 1h1c h TYR 90 Cb 0.32 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1h1c h TYR 90 CO -0.33 -0.22 0.94 0.14 -1.32 0.00 0.00 178.16 177.37 1h1c s VAL 91 N -3.96 3.13 0.00 1.81 -7.23 -0.08 -5.04 120.40 109.04 1h1c s VAL 91 Ca -0.06 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 1h1c s VAL 91 Cb 0.02 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1h1c s VAL 91 CO 0.21 -0.30 0.00 0.18 -0.31 0.00 0.00 175.10 174.87 1h1c n LEU 94 N 16.01 -0.81 0.00 1.32 4.77 -1.26 -4.95 117.00 132.07 1h1c n LEU 94 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1h1c n LEU 94 Cb 0.49 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1h1c n LEU 94 CO 0.64 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.19 1h1c n PHE 96 N -1.97 0.00 -0.13 -1.77 3.72 -1.26 -5.14 117.46 110.91 1h1c n PHE 96 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1h1c n PHE 96 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1h1c n PHE 96 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1h1c h ASP 97 N 0.00 0.50 -3.75 4.37 1.82 -1.73 -3.44 116.42 114.19 1h1c h ASP 97 Ca 0.00 -0.06 -0.37 0.00 -0.39 0.00 0.00 57.03 56.21 1h1c h ASP 97 Cb 0.00 -0.13 -0.31 0.00 0.68 0.00 0.00 39.33 39.58 1h1c h ASP 97 CO 0.00 0.41 -0.77 -0.60 -1.61 0.00 0.00 179.24 176.67 1h1c s ARG 98 N -5.98 0.63 -0.16 0.28 3.52 -1.15 -3.78 118.95 112.31 1h1c s ARG 98 Ca -0.13 -0.17 -0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1h1c s ARG 98 Cb 0.11 -0.63 -0.04 0.00 -1.56 0.00 0.00 34.95 32.83 1h1c s ARG 98 CO 0.73 0.05 0.10 -1.12 -0.81 0.00 0.00 175.30 174.25 1h1c s SER 99 N 0.28 5.96 -0.12 -2.12 0.01 0.13 -0.29 113.70 117.55 1h1c s SER 99 Ca -0.03 0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1h1c s SER 99 Cb -0.07 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.20 1h1c s SER 99 CO -0.00 0.26 -0.17 -0.69 0.41 0.00 0.00 173.24 173.05 1h1c s VAL 100 N -0.16 1.67 0.26 3.43 1.01 0.16 -1.94 120.40 124.83 1h1c s VAL 100 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1h1c s VAL 100 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1h1c s VAL 100 CO 0.01 0.47 0.12 0.72 0.00 0.00 0.00 175.10 176.42 1h1c s PHE 101 N 1.00 1.50 -0.32 5.22 -0.12 -1.15 0.42 117.98 124.52 1h1c s PHE 101 Ca -0.05 -1.27 -0.01 0.00 -0.05 0.00 0.00 56.93 55.55 1h1c s PHE 101 Cb -0.15 -0.83 0.10 0.00 -0.63 0.00 0.00 43.02 41.51 1h1c s PHE 101 CO -0.03 -0.44 0.11 -0.06 -0.05 0.00 0.00 175.22 174.75 1h1c s PHE 102 N -3.77 1.62 0.53 3.49 0.40 -1.26 -2.22 117.98 116.78 1h1c s PHE 102 Ca 0.37 -1.73 -0.22 0.00 -0.60 0.00 0.00 56.93 54.75 1h1c s PHE 102 Cb 0.07 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 1h1c s PHE 102 CO 0.15 -0.87 1.36 -0.35 0.70 0.00 0.00 175.22 176.20 1h1c n PRO 103 N 4.77 1.74 -2.46 0.24 -0.04 -1.26 -3.60 135.00 134.40 1h1c n PRO 103 Ca -0.01 0.64 -0.42 0.00 -0.04 0.00 0.00 63.50 63.66 1h1c n PRO 103 Cb 0.41 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1h1c n PRO 103 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1h1c s PRO 104 N -2.82 4.32 0.09 0.54 0.04 -1.26 -1.32 135.00 134.59 1h1c s PRO 104 Ca 0.70 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.42 1h1c s PRO 104 Cb -0.42 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.49 1h1c s PRO 104 CO 0.50 -0.53 0.08 -2.37 0.04 0.00 0.00 177.00 174.73 1h1c n THR 105 N 4.85 0.00 -1.54 1.26 5.66 -1.20 -4.40 114.28 118.91 1h1c n THR 105 Ca 0.12 -0.60 -0.44 0.00 -3.05 0.00 0.00 64.05 60.09 1h1c n THR 105 Cb 0.46 0.31 -0.05 0.00 -1.55 0.00 0.00 70.33 69.50 1h1c n THR 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h1c n TYR 106 N -0.16 1.67 0.09 1.09 9.36 -1.15 -4.49 117.16 123.57 1h1c n TYR 106 Ca 0.02 0.07 0.20 0.00 3.32 0.00 0.00 57.90 61.51 1h1c n TYR 106 Cb 0.15 -2.63 0.72 0.00 -0.63 0.00 0.00 39.34 36.95 1h1c n TYR 106 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1h1c h SER 107 N 15.18 0.00 1.02 2.98 4.64 -1.98 -1.34 113.55 134.06 1h1c h SER 107 Ca -0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1h1c h SER 107 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1h1c h SER 107 CO 1.04 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.87 1h1c h TYR 109 N 0.00 -1.38 -0.01 0.00 0.05 -1.62 1.26 116.97 115.27 1h1c h TYR 109 Ca -0.00 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.84 1h1c h TYR 109 Cb 0.68 0.58 -0.04 0.00 1.01 0.00 0.00 36.73 38.96 1h1c h TYR 109 CO 0.00 -0.58 -0.18 -0.09 -1.05 0.00 0.00 178.16 176.25 1h1c h ARG 110 N -0.76 -0.28 0.01 4.88 2.43 -1.75 0.48 114.38 119.39 1h1c h ARG 110 Ca -0.00 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1h1c h ARG 110 Cb 0.75 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1h1c h ARG 110 CO -0.24 -0.19 -0.12 0.82 -1.51 0.00 0.00 179.97 178.74 1h1c h ILE 111 N -0.29 0.70 -0.64 1.20 1.08 -1.33 -2.12 117.51 116.11 1h1c h ILE 111 Ca 0.06 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.55 1h1c h ILE 111 Cb 0.37 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1h1c h ILE 111 CO -0.18 0.00 0.41 -0.26 -0.69 0.00 0.00 178.15 177.43 1h1c h PHE 112 N -0.21 0.78 -0.74 1.37 0.04 0.18 -2.00 116.94 116.36 1h1c h PHE 112 Ca 0.04 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.96 1h1c h PHE 112 Cb 0.26 -0.26 -0.13 0.00 2.20 0.00 0.00 35.95 38.01 1h1c h PHE 112 CO -0.18 0.47 -0.30 0.00 -0.60 0.00 0.00 178.31 177.70 1h1c h ALA 113 N 1.26 0.18 -0.44 2.45 0.00 0.58 -1.00 119.26 122.28 1h1c h ALA 113 Ca 0.25 0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.26 1h1c h ALA 113 Cb -0.04 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1h1c h ALA 113 CO -0.08 -0.58 -0.24 0.87 0.00 0.00 0.00 179.25 179.22 1h1c h LYS 114 N -0.08 0.91 0.05 0.00 1.57 -0.85 -1.18 116.57 116.99 1h1c h LYS 114 Ca 0.30 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1h1c h LYS 114 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1h1c h LYS 114 CO -0.79 1.05 -0.13 0.00 -0.57 0.00 0.00 179.45 179.02 1h1c h ALA 115 N 0.93 -0.19 -0.21 3.86 0.00 -0.51 -2.80 119.26 120.33 1h1c h ALA 115 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1h1c h ALA 115 Cb 0.81 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1h1c h ALA 115 CO 0.07 -0.64 -0.30 0.28 0.00 0.00 0.00 179.25 178.66 1h1c h VAL 116 N -0.25 1.27 0.00 0.00 2.07 -1.33 -3.47 116.25 114.54 1h1c h VAL 116 Ca 0.03 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1h1c h VAL 116 Cb 0.27 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1h1c h VAL 116 CO -0.09 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1h1c n GLY 117 N -0.33 0.84 3.73 2.17 0.00 -0.52 -5.06 105.19 106.02 1h1c n GLY 117 Ca -0.01 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1h1c n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 118 N -2.00 1.80 -0.02 4.61 0.00 -0.75 -5.00 121.76 120.40 1h1c s ALA 118 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 1h1c s ALA 118 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1h1c s ALA 118 CO 0.00 -2.15 0.43 0.21 0.00 0.00 0.00 175.76 174.25 1h1c s LYS 119 N -4.91 4.04 0.11 0.00 2.20 -1.25 -4.76 119.74 115.18 1h1c s LYS 119 Ca 0.63 0.44 -0.07 0.00 -0.36 0.00 0.00 55.97 56.61 1h1c s LYS 119 Cb -0.18 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1h1c s LYS 119 CO 0.57 0.57 0.17 -0.59 -0.36 0.00 0.00 175.35 175.71 1h1c s PHE 120 N -0.70 0.34 -0.03 4.03 -0.71 -1.26 0.20 117.98 119.85 1h1c s PHE 120 Ca 0.24 -0.76 -0.01 0.00 -1.04 0.00 0.00 56.93 55.36 1h1c s PHE 120 Cb -0.17 -0.14 0.03 0.00 -1.21 0.00 0.00 43.02 41.53 1h1c s PHE 120 CO 0.13 -0.57 0.05 -1.17 -1.34 0.00 0.00 175.22 172.33 1h1c s LEU 121 N -2.92 0.77 -0.29 -1.99 1.98 -0.82 -4.94 118.68 110.47 1h1c s LEU 121 Ca 0.10 0.09 -0.09 0.00 -2.89 0.00 0.00 54.13 51.34 1h1c s LEU 121 Cb 0.05 -0.03 -0.02 0.00 0.66 0.00 0.00 46.19 46.85 1h1c s LEU 121 CO -0.07 -0.16 0.14 -1.61 -1.89 0.00 0.00 176.35 172.76 1h1c s GLU 122 N 1.40 3.55 -0.33 1.98 2.02 -1.26 -2.95 118.70 123.10 1h1c s GLU 122 Ca -0.05 -0.57 0.02 0.00 0.02 0.00 0.00 54.97 54.39 1h1c s GLU 122 Cb -0.13 -3.54 0.09 0.00 0.10 0.00 0.00 34.13 30.66 1h1c s GLU 122 CO -0.03 -0.31 0.04 0.08 0.02 0.00 0.00 175.26 175.06 1h1c s VAL 123 N 1.65 2.48 0.43 2.63 1.01 -0.94 -4.94 120.40 122.71 1h1c s VAL 123 Ca 0.06 -2.10 -0.22 0.00 0.00 0.00 0.00 61.98 59.72 1h1c s VAL 123 Cb -0.16 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.38 1h1c s VAL 123 CO 0.07 -0.47 0.41 -2.65 0.00 0.00 0.00 175.10 172.45 1h1c n PRO 124 N 4.37 0.39 -2.19 2.72 -0.02 -1.26 -4.14 135.00 134.86 1h1c n PRO 124 Ca -0.02 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.31 1h1c n PRO 124 Cb 0.42 -1.37 -0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1h1c n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h1c s LEU 125 N 2.47 3.42 1.13 2.45 1.43 -0.43 -4.58 118.68 124.56 1h1c s LEU 125 Ca 0.62 1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 54.89 1h1c s LEU 125 Cb -0.60 -4.30 0.25 0.00 0.03 0.00 0.00 46.19 41.57 1h1c s LEU 125 CO 0.59 -0.73 0.94 0.41 0.23 0.00 0.00 176.35 177.79 1h1c n THR 126 N -2.38 0.00 0.33 5.49 -1.04 -0.96 -4.78 114.28 110.93 1h1c n THR 126 Ca 0.04 -0.35 0.22 0.00 -2.04 0.00 0.00 64.05 61.92 1h1c n THR 126 Cb 0.54 -0.96 1.12 0.00 -1.82 0.00 0.00 70.33 69.22 1h1c n THR 126 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1h1c h LYS 127 N -2.49 0.00 -0.65 -2.82 3.64 -1.96 -0.59 116.57 111.70 1h1c h LYS 127 Ca -0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1h1c h LYS 127 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1h1c h LYS 127 CO 0.46 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.40 1h1c n ASP 128 N -3.10 4.85 -2.88 4.20 8.00 -1.26 -4.96 116.55 121.39 1h1c n ASP 128 Ca -0.02 -2.48 -0.12 0.00 0.71 0.00 0.00 54.79 52.87 1h1c n ASP 128 Cb 0.11 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.69 1h1c n ASP 128 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h1c n LEU 129 N 1.10 -4.50 -4.19 0.64 4.77 -0.23 -5.05 117.00 109.54 1h1c n LEU 129 Ca 0.26 -0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 55.50 1h1c n LEU 129 Cb 0.91 -2.60 -0.12 0.00 -2.33 0.00 0.00 43.42 39.28 1h1c n LEU 129 CO 0.25 0.14 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.84 1h1c s ARG 130 N -4.36 0.95 -0.01 3.23 0.52 -1.26 -4.89 118.95 113.12 1h1c s ARG 130 Ca 0.26 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 54.21 1h1c s ARG 130 Cb -0.03 -1.02 -0.07 0.00 0.52 0.00 0.00 34.95 34.35 1h1c s ARG 130 CO 0.58 0.24 1.68 0.42 0.02 0.00 0.00 175.30 178.23 1h1c s ILE 131 N -1.12 3.39 1.14 1.52 1.01 -1.26 -2.28 121.20 123.60 1h1c s ILE 131 Ca 0.01 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.06 1h1c s ILE 131 Cb -0.09 -3.38 0.27 0.00 0.01 0.00 0.00 42.46 39.27 1h1c s ILE 131 CO 0.02 -0.04 1.20 -2.16 0.00 0.00 0.00 174.94 173.96 1h1c s PRO 132 N 3.66 -0.78 0.34 2.79 0.04 -1.26 -4.94 135.00 134.85 1h1c s PRO 132 Ca 0.75 -0.27 -0.27 0.00 0.04 0.00 0.00 61.00 61.24 1h1c s PRO 132 Cb -0.36 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1h1c s PRO 132 CO 0.31 -3.38 1.14 -1.21 0.04 0.00 0.00 177.00 173.90 1h1c s GLU 133 N -5.64 4.36 -0.10 4.56 0.41 -1.26 -5.04 118.70 115.99 1h1c s GLU 133 Ca 0.73 1.82 -0.05 0.00 -0.41 0.00 0.00 54.97 57.07 1h1c s GLU 133 Cb -0.06 -2.92 0.05 0.00 -1.78 0.00 0.00 34.13 29.41 1h1c s GLU 133 CO 0.55 -0.05 0.23 0.14 -0.49 0.00 0.00 175.26 175.64 1h1c s VAL 134 N -1.31 -0.05 -0.61 2.63 -7.23 -1.26 -5.00 120.40 107.57 1h1c s VAL 134 Ca 0.51 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1h1c s VAL 134 Cb -0.31 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.27 1h1c s VAL 134 CO 0.40 0.06 0.28 -0.46 -0.31 0.00 0.00 175.10 175.07 1h1c n ASN 135 N 4.26 0.71 -4.76 4.85 6.94 -1.26 -4.83 115.26 121.16 1h1c n ASN 135 Ca -0.25 -0.80 -0.33 0.00 -0.02 0.00 0.00 54.58 53.18 1h1c n ASN 135 Cb 0.53 -0.20 0.06 0.00 -2.36 0.00 0.00 39.78 37.80 1h1c n ASN 135 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1h1c s VAL 136 N -0.38 3.03 -0.01 3.53 1.01 -1.26 -5.04 120.40 121.28 1h1c s VAL 136 Ca 0.00 0.48 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1h1c s VAL 136 Cb 0.00 -3.01 0.09 0.00 0.00 0.00 0.00 36.38 33.46 1h1c s VAL 136 CO 0.00 -0.29 1.26 0.61 0.00 0.00 0.00 175.10 176.68 1h1c n GLY 137 N -0.31 0.23 3.39 4.51 0.00 -1.26 -4.85 105.19 106.90 1h1c n GLY 137 Ca 0.11 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1h1c n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h1c n GLU 138 N -0.91 0.32 0.00 1.61 2.13 -1.25 -2.13 120.64 120.42 1h1c n GLU 138 Ca 0.04 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1h1c n GLU 138 Cb 0.58 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1h1c n GLU 138 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1h1c n GLY 139 N 2.02 1.43 3.58 8.31 0.00 -1.26 -4.93 105.19 114.35 1h1c n GLY 139 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1h1c n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1c s ASP 140 N -1.86 4.39 -0.12 1.61 -0.00 -0.90 -1.77 116.67 118.01 1h1c s ASP 140 Ca 0.00 -0.41 0.03 0.00 -0.00 0.00 0.00 52.55 52.16 1h1c s ASP 140 Cb 0.00 -0.83 0.01 0.00 -0.00 0.00 0.00 42.92 42.10 1h1c s ASP 140 CO 0.00 0.16 -0.21 0.54 -0.00 0.00 0.00 175.17 175.67 1h1c s VAL 141 N -1.29 1.91 -0.30 -1.27 0.11 0.61 -1.44 120.40 118.72 1h1c s VAL 141 Ca 0.22 -0.90 -0.02 0.00 -2.93 0.00 0.00 61.98 58.35 1h1c s VAL 141 Cb -0.11 -1.69 0.05 0.00 -1.53 0.00 0.00 36.38 33.10 1h1c s VAL 141 CO 0.14 0.52 0.01 0.54 -3.33 0.00 0.00 175.10 172.98 1h1c s VAL 142 N 0.77 3.10 -0.25 2.04 0.11 0.17 0.35 120.40 126.69 1h1c s VAL 142 Ca -0.09 -1.32 -0.29 0.00 -2.93 0.00 0.00 61.98 57.35 1h1c s VAL 142 Cb -0.16 -2.76 0.01 0.00 -1.53 0.00 0.00 36.38 31.94 1h1c s VAL 142 CO 0.00 -0.09 1.13 -0.36 -3.33 0.00 0.00 175.10 172.45 1h1c s PHE 143 N 1.28 3.11 -0.38 1.54 0.08 0.17 -1.03 117.98 122.74 1h1c s PHE 143 Ca -0.04 1.23 0.01 0.00 0.12 0.00 0.00 56.93 58.24 1h1c s PHE 143 Cb -0.19 -3.51 0.12 0.00 -0.57 0.00 0.00 43.02 38.87 1h1c s PHE 143 CO -0.01 -0.97 0.18 0.42 -0.10 0.00 0.00 175.22 174.75 1h1c s ILE 144 N 3.52 0.96 -0.47 0.64 1.01 -0.16 -4.36 121.20 122.33 1h1c s ILE 144 Ca 0.48 -1.97 -0.29 0.00 0.00 0.00 0.00 60.65 58.88 1h1c s ILE 144 Cb -0.16 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1h1c s ILE 144 CO 0.12 -0.83 1.34 -2.16 0.00 0.00 0.00 174.94 173.40 1h1c s PRO 145 N 0.95 3.54 -0.18 2.79 0.04 -1.26 -2.32 135.00 138.56 1h1c s PRO 145 Ca 0.15 0.69 -0.00 0.00 0.04 0.00 0.00 61.00 61.88 1h1c s PRO 145 Cb -0.22 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.31 1h1c s PRO 145 CO -0.09 -1.62 -0.16 1.21 0.04 0.00 0.00 177.00 176.38 1h1c s ASN 146 N 3.65 3.47 0.48 6.66 2.47 -0.36 -1.26 114.94 130.04 1h1c s ASN 146 Ca 0.55 -0.56 -0.24 0.00 0.42 0.00 0.00 52.86 53.03 1h1c s ASN 146 Cb -0.11 -1.55 -0.07 0.00 -1.45 0.00 0.00 41.25 38.07 1h1c s ASN 146 CO 0.30 0.02 1.38 -2.84 -3.72 0.00 0.00 177.10 172.25 1h1c s PRO 147 N 1.20 3.55 0.54 0.43 0.02 -1.26 -3.84 135.00 135.65 1h1c s PRO 147 Ca 0.02 2.31 -0.20 0.00 0.02 0.00 0.00 61.00 63.16 1h1c s PRO 147 Cb -0.14 -2.54 -0.06 0.00 0.02 0.00 0.00 34.50 31.79 1h1c s PRO 147 CO -0.08 -0.89 1.14 1.21 -0.33 0.00 0.00 177.00 178.06 1h1c s ASN 148 N -0.70 5.70 -0.10 2.53 2.47 -0.39 -4.69 114.94 119.77 1h1c s ASN 148 Ca 0.64 2.21 0.03 0.00 0.42 0.00 0.00 52.86 56.15 1h1c s ASN 148 Cb -0.42 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 36.79 1h1c s ASN 148 CO 0.52 -1.23 -0.19 0.21 -3.72 0.00 0.00 177.10 172.69 1h1c s ASN 149 N -1.72 3.56 0.00 -4.21 3.84 -1.26 0.13 114.94 115.28 1h1c s ASN 149 Ca 0.73 -0.42 0.24 0.00 0.21 0.00 0.00 52.86 53.62 1h1c s ASN 149 Cb -0.25 -1.36 0.38 0.00 -0.55 0.00 0.00 41.25 39.47 1h1c s ASN 149 CO 0.28 0.19 1.32 -0.81 -2.79 0.00 0.00 177.10 175.30 1h1c n PRO 150 N 3.33 0.01 -0.31 0.43 -0.04 -1.26 -2.94 135.00 134.22 1h1c n PRO 150 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1h1c n PRO 150 Cb 0.53 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 1h1c n PRO 150 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1h1c h THR 151 N 0.00 1.23 0.00 0.52 1.35 -1.86 -3.42 112.91 110.73 1h1c h THR 151 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1h1c h THR 151 Cb 0.50 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1h1c h THR 151 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1h1c n GLY 152 N -1.36 1.87 3.59 5.82 0.00 0.36 -4.17 105.19 111.30 1h1c n GLY 152 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1h1c n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1h1c s HIS 153 N -3.51 1.57 -0.17 1.61 -3.43 -1.26 -0.36 115.29 109.73 1h1c s HIS 153 Ca 0.00 1.46 -0.05 0.00 -0.80 0.00 0.00 55.06 55.67 1h1c s HIS 153 Cb 0.00 -3.21 -0.03 0.00 -1.43 0.00 0.00 32.58 27.91 1h1c s HIS 153 CO 0.00 -3.26 0.00 0.08 -2.00 0.00 0.00 174.74 169.56 1h1c s VAL 154 N -2.59 4.20 0.50 -5.38 1.01 -1.26 -1.82 120.40 115.07 1h1c s VAL 154 Ca 0.67 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1h1c s VAL 154 Cb -0.23 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 1h1c s VAL 154 CO 0.61 0.47 1.01 -0.36 0.00 0.00 0.00 175.10 176.82 1h1c s PHE 155 N 0.50 3.19 0.39 5.22 2.99 -1.26 -5.03 117.98 123.98 1h1c s PHE 155 Ca -0.01 1.54 -0.10 0.00 0.00 0.00 0.00 56.93 58.36 1h1c s PHE 155 Cb -0.14 -2.93 -0.06 0.00 0.00 0.00 0.00 43.02 39.89 1h1c s PHE 155 CO 0.02 -0.59 0.75 -1.21 -0.00 0.00 0.00 175.22 174.19 1h1c s GLU 156 N -3.61 3.78 0.09 0.44 2.02 -1.26 -4.99 118.70 115.16 1h1c s GLU 156 Ca 0.63 0.45 -0.26 0.00 0.02 0.00 0.00 54.97 55.81 1h1c s GLU 156 Cb -0.13 -2.41 -0.10 0.00 0.10 0.00 0.00 34.13 31.59 1h1c s GLU 156 CO 0.25 -0.01 1.42 0.00 0.02 0.00 0.00 175.26 176.93 1h1c h ARG 157 N 1.32 -0.45 -0.26 1.61 2.47 -2.00 -0.77 114.38 116.29 1h1c h ARG 157 Ca -0.47 0.03 0.08 0.00 -1.26 0.00 0.00 59.98 58.35 1h1c h ARG 157 Cb 1.19 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 1h1c h ARG 157 CO 0.64 -0.30 0.34 1.05 0.56 0.00 0.00 179.97 182.26 1h1c h GLU 158 N -0.47 0.00 -0.32 0.04 4.11 -1.98 0.11 114.58 116.07 1h1c h GLU 158 Ca 0.02 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.34 1h1c h GLU 158 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1h1c h GLU 158 CO -0.31 0.00 -0.23 1.49 0.07 0.00 0.00 179.01 180.03 1h1c h GLU 159 N 0.00 0.72 0.12 1.06 4.81 -1.54 -2.59 114.58 117.16 1h1c h GLU 159 Ca 0.12 -0.35 -0.29 0.00 -0.13 0.00 0.00 59.36 58.71 1h1c h GLU 159 Cb 0.79 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.20 1h1c h GLU 159 CO -0.00 0.96 -1.23 0.82 -0.73 0.00 0.00 179.01 178.83 1h1c h ILE 160 N 0.49 1.32 0.00 2.32 5.03 -0.40 -3.29 117.51 122.98 1h1c h ILE 160 Ca 0.06 -2.56 -0.03 0.00 -0.12 0.00 0.00 64.86 62.22 1h1c h ILE 160 Cb 0.79 2.72 -0.00 0.00 -3.03 0.00 0.00 36.82 37.29 1h1c h ILE 160 CO 0.06 0.77 -0.12 -0.08 -0.68 0.00 0.00 178.15 178.10 1h1c h GLU 161 N 0.24 0.00 -0.11 2.37 4.81 -1.20 -1.74 114.58 118.95 1h1c h GLU 161 Ca -0.18 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1h1c h GLU 161 Cb 1.91 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.28 1h1c h GLU 161 CO 0.23 0.12 0.05 -0.09 -0.73 0.00 0.00 179.01 178.60 1h1c h ARG 162 N 0.00 0.16 -0.24 1.92 2.43 -1.53 -0.12 114.38 117.00 1h1c h ARG 162 Ca -0.00 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1h1c h ARG 162 Cb 0.40 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1h1c h ARG 162 CO 0.02 0.23 -0.30 0.82 -1.51 0.00 0.00 179.97 179.22 1h1c h ILE 163 N 0.06 1.28 -0.82 1.20 2.04 -1.61 -2.93 117.51 116.73 1h1c h ILE 163 Ca 0.04 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 1h1c h ILE 163 Cb 0.12 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1h1c h ILE 163 CO -0.00 0.43 0.51 0.25 0.00 0.00 0.00 178.15 179.33 1h1c h LEU 164 N 0.43 0.98 -1.26 1.44 5.85 -0.75 -1.40 115.31 120.60 1h1c h LEU 164 Ca 0.05 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h1c h LEU 164 Cb 0.74 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1h1c h LEU 164 CO 0.06 0.75 0.00 0.11 -0.34 0.00 0.00 178.44 179.02 1h1c h LYS 165 N 1.13 0.00 0.00 1.25 1.57 -0.85 -2.56 116.57 117.11 1h1c h LYS 165 Ca 0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1h1c h LYS 165 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1h1c h LYS 165 CO -0.06 0.00 -0.07 1.15 -0.57 0.00 0.00 179.45 179.90 1h1c h THR 166 N 0.00 0.47 0.00 -0.16 2.02 -1.15 -3.45 112.91 110.65 1h1c h THR 166 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1h1c h THR 166 Cb 0.40 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1h1c h THR 166 CO 0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 1h1c n GLY 167 N -0.87 2.51 3.77 2.16 0.00 -0.96 -4.12 105.19 107.68 1h1c n GLY 167 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1h1c n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 168 N -2.55 3.09 -0.20 4.61 0.00 -1.26 -3.92 121.76 121.53 1h1c s ALA 168 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 1h1c s ALA 168 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1h1c s ALA 168 CO 0.00 -0.82 1.07 0.12 0.00 0.00 0.00 175.76 176.13 1h1c s PHE 169 N -1.37 3.29 -0.19 0.00 2.19 -0.52 -4.66 117.98 116.72 1h1c s PHE 169 Ca 0.61 1.42 -0.12 0.00 0.33 0.00 0.00 56.93 59.17 1h1c s PHE 169 Cb -0.35 -3.29 -0.05 0.00 -1.31 0.00 0.00 43.02 38.02 1h1c s PHE 169 CO 0.43 -0.63 0.20 0.08 1.83 0.00 0.00 175.22 177.12 1h1c s VAL 170 N 3.07 5.37 -0.63 3.12 1.01 0.38 -0.66 120.40 132.06 1h1c s VAL 170 Ca 0.46 0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.63 1h1c s VAL 170 Cb -0.17 -3.53 0.16 0.00 0.00 0.00 0.00 36.38 32.84 1h1c s VAL 170 CO 0.09 0.41 0.57 0.00 0.00 0.00 0.00 175.10 176.17 1h1c s ALA 171 N 0.47 3.76 -0.64 5.51 0.00 -0.20 -2.16 121.76 128.50 1h1c s ALA 171 Ca 0.11 -2.82 -0.22 0.00 0.00 0.00 0.00 51.96 49.03 1h1c s ALA 171 Cb -0.12 -3.27 0.08 0.00 0.00 0.00 0.00 23.12 19.81 1h1c s ALA 171 CO 0.01 -2.09 0.91 -1.17 0.00 0.00 0.00 175.76 173.41 1h1c s LEU 172 N 1.03 4.60 -0.87 0.00 2.96 -0.43 -0.99 118.68 124.98 1h1c s LEU 172 Ca 0.09 -1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 52.68 1h1c s LEU 172 Cb -0.23 -2.40 0.04 0.00 0.50 0.00 0.00 46.19 44.10 1h1c s LEU 172 CO -0.02 -1.36 1.34 -0.62 -1.32 0.00 0.00 176.35 174.37 1h1c s ASP 173 N 3.64 6.33 -0.43 3.68 -1.08 -0.98 -1.52 116.67 126.30 1h1c s ASP 173 Ca 0.20 -0.97 -0.00 0.00 -0.52 0.00 0.00 52.55 51.26 1h1c s ASP 173 Cb -0.18 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.09 1h1c s ASP 173 CO 0.10 -1.65 1.92 -0.62 0.52 0.00 0.00 175.17 175.43 1h1c n GLU 174 N 9.00 2.11 -0.03 4.34 1.02 -0.11 -1.23 120.64 135.75 1h1c n GLU 174 Ca 0.17 -2.30 0.24 0.00 -0.02 0.00 0.00 57.16 55.25 1h1c n GLU 174 Cb 0.50 -1.90 0.71 0.00 -0.02 0.00 0.00 31.44 30.72 1h1c n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1c h ALA 175 N 1.58 2.45 -0.40 0.62 0.00 -1.78 0.11 119.26 121.85 1h1c h ALA 175 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1h1c h ALA 175 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1h1c h ALA 175 CO 1.04 -0.94 0.00 0.66 0.00 0.00 0.00 179.25 180.01 1h1c n TYR 176 N -3.82 1.25 -0.11 0.00 4.01 -1.26 -4.68 117.16 112.56 1h1c n TYR 176 Ca 0.13 -0.77 -0.05 0.00 -0.16 0.00 0.00 57.90 57.05 1h1c n TYR 176 Cb 0.84 -0.33 0.02 0.00 -0.31 0.00 0.00 39.34 39.57 1h1c n TYR 176 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1h1c h TYR 177 N 2.67 0.04 -1.48 -0.72 5.03 -1.22 -1.86 116.97 119.42 1h1c h TYR 177 Ca 0.00 0.03 0.43 0.00 2.58 0.00 0.00 58.73 61.77 1h1c h TYR 177 Cb 1.51 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 39.77 1h1c h TYR 177 CO 0.66 -0.04 1.16 0.93 -1.32 0.00 0.00 178.16 179.55 1h1c h GLU 178 N 0.14 0.00 -0.63 1.82 3.07 -1.83 1.27 114.58 118.43 1h1c h GLU 178 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1h1c h GLU 178 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1h1c h GLU 178 CO -0.28 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.52 1h1c n PHE 179 N -3.89 1.04 -3.79 4.33 3.72 -0.70 -4.86 117.46 113.31 1h1c n PHE 179 Ca 0.33 -0.46 -0.13 0.00 -0.05 0.00 0.00 57.45 57.15 1h1c n PHE 179 Cb 1.62 -0.10 -0.13 0.00 -0.94 0.00 0.00 39.48 39.93 1h1c n PHE 179 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1h1c s HIS 180 N -1.48 -0.21 0.04 1.38 2.46 0.44 -4.51 115.29 113.42 1h1c s HIS 180 Ca 0.42 0.52 -0.16 0.00 0.47 0.00 0.00 55.06 56.31 1h1c s HIS 180 Cb 0.25 0.04 -0.07 0.00 -0.13 0.00 0.00 32.58 32.67 1h1c s HIS 180 CO 0.25 -0.12 1.25 0.78 -2.47 0.00 0.00 174.74 174.42 1h1c h GLY 181 N 6.21 -1.13 -1.18 1.59 0.00 -1.89 -3.45 103.07 103.22 1h1c h GLY 181 Ca -0.29 0.54 -0.50 0.00 0.00 0.00 0.00 47.33 47.07 1h1c h GLY 181 CO 0.40 -0.36 0.31 -0.54 0.00 0.00 0.00 176.54 176.35 1h1c s GLU 182 N -4.25 2.04 -0.18 4.80 2.02 -1.26 -5.01 118.70 116.86 1h1c s GLU 182 Ca -0.08 0.88 -0.24 0.00 0.02 0.00 0.00 54.97 55.55 1h1c s GLU 182 Cb 0.02 -1.89 0.06 0.00 0.10 0.00 0.00 34.13 32.42 1h1c s GLU 182 CO 0.27 -1.72 0.64 -1.54 0.02 0.00 0.00 175.26 172.93 1h1c s SER 183 N -3.62 -0.64 -0.69 -0.19 1.04 -1.26 -4.90 113.70 103.43 1h1c s SER 183 Ca 0.61 1.07 -0.02 0.00 0.48 0.00 0.00 55.95 58.09 1h1c s SER 183 Cb -0.16 1.05 0.43 0.00 0.10 0.00 0.00 66.02 67.44 1h1c s SER 183 CO 0.56 -0.35 2.01 -1.22 0.98 0.00 0.00 173.24 175.22 1h1c n TYR 184 N 2.13 3.18 0.00 5.02 4.01 -1.26 -4.57 117.16 125.68 1h1c n TYR 184 Ca -0.16 -2.89 -0.01 0.00 -0.16 0.00 0.00 57.90 54.68 1h1c n TYR 184 Cb 0.56 -1.38 0.28 0.00 -0.31 0.00 0.00 39.34 38.49 1h1c n TYR 184 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h1c h VAL 185 N 1.22 1.21 -0.22 -0.72 2.07 -1.99 -2.92 116.25 114.91 1h1c h VAL 185 Ca 0.60 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1h1c h VAL 185 Cb 0.69 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1h1c h VAL 185 CO 1.55 0.30 0.26 -2.24 0.02 0.00 0.00 177.57 177.45 1h1c h ASP 186 N 0.48 0.00 0.00 0.57 3.04 -2.02 -1.23 116.42 117.27 1h1c h ASP 186 Ca 0.10 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.89 1h1c h ASP 186 Cb 0.41 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.70 1h1c h ASP 186 CO 0.02 0.00 0.22 -0.26 -2.04 0.00 0.00 179.24 177.18 1h1c h PHE 187 N 0.00 0.00 0.00 4.15 0.05 -1.89 0.76 116.94 120.01 1h1c h PHE 187 Ca 0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1h1c h PHE 187 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.56 1h1c h PHE 187 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1h1c n LEU 188 N -2.45 0.00 -0.02 1.54 7.99 -0.46 -1.11 117.00 122.48 1h1c n LEU 188 Ca -0.02 0.49 -0.16 0.00 -0.01 0.00 0.00 56.01 56.32 1h1c n LEU 188 Cb 0.26 -0.49 -0.10 0.00 -0.11 0.00 0.00 43.42 42.98 1h1c n LEU 188 CO 0.10 -0.27 0.36 0.11 -1.51 0.00 0.00 177.39 176.19 1h1c h LYS 189 N 0.00 0.42 0.00 3.23 1.57 -1.08 -3.40 116.57 117.30 1h1c h LYS 189 Ca 0.00 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1h1c h LYS 189 Cb 0.22 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1h1c h LYS 189 CO 0.00 1.01 -0.57 0.87 -0.57 0.00 0.00 179.45 180.19 1h1c h LYS 190 N -0.06 0.00 -6.23 3.15 6.56 -1.65 -3.48 116.57 114.86 1h1c h LYS 190 Ca -0.04 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 58.98 1h1c h LYS 190 Cb 1.12 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.75 1h1c h LYS 190 CO 0.09 0.09 -0.22 0.71 -2.06 0.00 0.00 179.45 178.07 1h1c s TYR 191 N -2.24 3.51 -0.09 -1.35 1.51 -0.26 -5.01 117.35 113.42 1h1c s TYR 191 Ca -0.16 0.76 0.13 0.00 -1.01 0.00 0.00 57.07 56.79 1h1c s TYR 191 Cb 0.02 -2.15 -0.18 0.00 -0.11 0.00 0.00 41.96 39.53 1h1c s TYR 191 CO 0.25 0.42 0.15 -0.85 -1.11 0.00 0.00 175.55 174.40 1h1c n GLU 192 N 0.35 1.30 -0.54 -0.62 -0.00 -1.26 -4.15 120.64 115.72 1h1c n GLU 192 Ca -0.04 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.16 57.03 1h1c n GLU 192 Cb 0.52 -1.34 -0.05 0.00 -0.00 0.00 0.00 31.44 30.57 1h1c n GLU 192 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1h1c n ASN 193 N -2.30 4.07 -3.85 -1.84 2.04 -1.26 -4.42 115.26 107.70 1h1c n ASN 193 Ca -0.14 -2.15 -0.12 0.00 -0.44 0.00 0.00 54.58 51.73 1h1c n ASN 193 Cb 0.71 -0.96 -0.10 0.00 -2.53 0.00 0.00 39.78 36.90 1h1c n ASN 193 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1h1c s LEU 194 N 0.00 1.48 -0.11 -4.53 2.96 -1.26 -0.47 118.68 116.74 1h1c s LEU 194 Ca 0.21 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 1h1c s LEU 194 Cb 0.10 0.67 0.03 0.00 0.50 0.00 0.00 46.19 47.50 1h1c s LEU 194 CO 0.00 -0.30 0.29 0.00 -1.32 0.00 0.00 176.35 175.02 1h1c s ALA 195 N -1.01 -0.70 -0.16 5.97 0.00 -0.92 -3.88 121.76 121.05 1h1c s ALA 195 Ca -0.11 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 1h1c s ALA 195 Cb -0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1h1c s ALA 195 CO 0.01 -0.16 -0.01 0.08 0.00 0.00 0.00 175.76 175.69 1h1c s VAL 196 N 0.48 4.16 -0.25 0.00 1.01 0.39 -1.31 120.40 124.88 1h1c s VAL 196 Ca -0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1h1c s VAL 196 Cb -0.04 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1h1c s VAL 196 CO -0.03 0.48 0.14 -0.63 0.00 0.00 0.00 175.10 175.07 1h1c s ILE 197 N 0.37 5.07 0.40 2.22 -1.09 -0.58 -0.81 121.20 126.78 1h1c s ILE 197 Ca -0.02 0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 1h1c s ILE 197 Cb -0.14 -3.38 -0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1h1c s ILE 197 CO 0.02 0.32 0.05 -0.13 -1.23 0.00 0.00 174.94 173.97 1h1c s ARG 198 N 1.36 2.04 -0.04 2.79 1.81 0.12 -0.93 118.95 126.11 1h1c s ARG 198 Ca 0.07 -1.97 -0.29 0.00 -1.72 0.00 0.00 55.73 51.82 1h1c s ARG 198 Cb -0.15 -1.79 0.06 0.00 -0.45 0.00 0.00 34.95 32.63 1h1c s ARG 198 CO 0.06 -0.03 0.63 -0.08 -0.68 0.00 0.00 175.30 175.20 1h1c s THR 199 N -2.64 0.01 -2.86 0.02 -1.32 -1.26 -1.72 115.64 105.86 1h1c s THR 199 Ca 0.37 -0.07 0.24 0.00 -1.21 0.00 0.00 61.69 61.02 1h1c s THR 199 Cb 0.06 -0.95 0.26 0.00 -1.51 0.00 0.00 72.50 70.36 1h1c s THR 199 CO 0.19 -0.04 1.33 0.49 -2.21 0.00 0.00 174.62 174.39 1h1c n PHE 200 N 0.90 0.08 -0.13 9.09 3.01 -0.68 -4.48 117.46 125.24 1h1c n PHE 200 Ca -0.19 -0.04 -0.10 0.00 1.01 0.00 0.00 57.45 58.13 1h1c n PHE 200 Cb 0.57 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.03 1h1c n PHE 200 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1h1c h SER 201 N 4.40 0.63 0.00 4.37 0.02 -1.79 -3.04 113.55 118.14 1h1c h SER 201 Ca 0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1h1c h SER 201 Cb 0.94 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1h1c h SER 201 CO 0.00 0.75 0.00 0.29 -1.14 0.00 0.00 176.83 176.73 1h1c n LYS 202 N -4.51 0.00 0.02 3.45 4.76 -1.26 -3.05 118.16 117.56 1h1c n LYS 202 Ca -0.01 0.43 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 1h1c n LYS 202 Cb 0.25 -1.24 0.25 0.00 -1.84 0.00 0.00 35.03 32.45 1h1c n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h1c n ALA 203 N -1.79 3.32 -0.18 7.82 0.00 -1.26 -3.66 120.51 124.76 1h1c n ALA 203 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.25 1h1c n ALA 203 Cb 0.00 -1.15 0.30 0.00 0.00 0.00 0.00 19.45 18.60 1h1c n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h1c n PHE 204 N -1.66 0.87 -4.13 0.00 3.72 -1.23 -4.84 117.46 110.19 1h1c n PHE 204 Ca 0.05 -0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 56.71 1h1c n PHE 204 Cb 0.36 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 1h1c n PHE 204 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1h1c n SER 205 N 1.60 -0.65 -0.34 4.37 7.64 -1.25 -4.85 113.62 120.14 1h1c n SER 205 Ca 0.23 -1.09 0.04 0.00 1.01 0.00 0.00 58.87 59.06 1h1c n SER 205 Cb 0.61 -2.55 0.06 0.00 -1.01 0.00 0.00 64.21 61.32 1h1c n SER 205 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1h1c n LEU 206 N -4.43 0.98 0.15 -3.43 7.94 -1.15 -4.20 117.00 112.86 1h1c n LEU 206 Ca -0.22 -1.87 0.15 0.00 -1.11 0.00 0.00 56.01 52.95 1h1c n LEU 206 Cb 0.64 -0.18 0.70 0.00 0.53 0.00 0.00 43.42 45.12 1h1c n LEU 206 CO 0.81 0.45 1.13 0.00 -1.11 0.00 0.00 177.39 178.67 1h1c h ALA 207 N 0.02 2.14 0.00 1.96 0.00 -1.68 0.02 119.26 121.72 1h1c h ALA 207 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h1c h ALA 207 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1h1c h ALA 207 CO 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1h1c n ALA 208 N -2.54 1.79 -0.18 0.00 0.00 -1.26 -2.90 120.51 115.43 1h1c n ALA 208 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1h1c n ALA 208 Cb 0.33 -1.37 0.18 0.00 0.00 0.00 0.00 19.45 18.59 1h1c n ALA 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h1c n GLN 209 N -2.05 2.74 -1.88 0.00 1.13 -0.01 -5.05 117.38 112.26 1h1c n GLN 209 Ca 0.03 -2.15 0.00 0.00 -1.94 0.00 0.00 57.00 52.95 1h1c n GLN 209 Cb 0.25 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.27 1h1c n GLN 209 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h1c n ARG 210 N 0.78 -0.35 -3.43 -1.09 5.12 -1.14 -4.87 116.66 111.67 1h1c n ARG 210 Ca 0.14 0.52 -0.17 0.00 -1.93 0.00 0.00 57.85 56.41 1h1c n ARG 210 Cb 0.46 -0.51 -0.11 0.00 -1.16 0.00 0.00 32.46 31.15 1h1c n ARG 210 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h1c s VAL 211 N -0.35 -0.38 0.19 1.55 1.01 -1.26 -3.53 120.40 117.63 1h1c s VAL 211 Ca 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1h1c s VAL 211 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1h1c s VAL 211 CO 0.00 -0.36 -0.16 -0.83 0.00 0.00 0.00 175.10 173.74 1h1c s GLY 212 N 2.36 1.45 0.04 4.51 0.00 -0.53 -1.69 107.32 113.46 1h1c s GLY 212 Ca 0.09 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1h1c s GLY 212 CO -0.25 -1.68 -0.04 -2.52 0.00 0.00 0.00 173.10 168.60 1h1c s TYR 213 N -2.56 0.47 -0.04 1.90 -0.85 -0.70 0.12 117.35 115.68 1h1c s TYR 213 Ca 0.20 -0.68 0.06 0.00 -0.52 0.00 0.00 57.07 56.14 1h1c s TYR 213 Cb -0.03 -0.31 -0.02 0.00 0.38 0.00 0.00 41.96 41.98 1h1c s TYR 213 CO 0.07 -0.20 -0.23 0.08 -1.52 0.00 0.00 175.55 173.75 1h1c s VAL 214 N -2.18 2.31 -0.20 -3.49 1.01 -0.16 0.13 120.40 117.82 1h1c s VAL 214 Ca -0.07 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1h1c s VAL 214 Cb -0.05 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1h1c s VAL 214 CO -0.03 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1h1c s VAL 215 N -0.47 2.25 0.33 2.92 1.01 0.00 -2.04 120.40 124.42 1h1c s VAL 215 Ca 0.06 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1h1c s VAL 215 Cb -0.11 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1h1c s VAL 215 CO 0.01 0.43 0.53 0.00 0.00 0.00 0.00 175.10 176.06 1h1c s ALA 216 N 1.28 0.35 0.54 5.51 0.00 0.00 -0.46 121.76 128.99 1h1c s ALA 216 Ca 0.03 -1.28 -0.22 0.00 0.00 0.00 0.00 51.96 50.49 1h1c s ALA 216 Cb -0.14 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.99 1h1c s ALA 216 CO -0.10 -0.83 1.34 -1.54 0.00 0.00 0.00 175.76 174.62 1h1c s SER 217 N -3.17 5.32 0.33 0.00 1.04 -1.25 -4.35 113.70 111.62 1h1c s SER 217 Ca 0.27 2.72 0.10 0.00 0.48 0.00 0.00 55.95 59.51 1h1c s SER 217 Cb -0.01 -2.63 0.87 0.00 0.10 0.00 0.00 66.02 64.35 1h1c s SER 217 CO 0.17 -1.53 1.77 -0.33 0.98 0.00 0.00 173.24 174.29 1h1c h GLU 218 N 1.47 0.60 -0.03 4.02 5.08 -1.91 0.18 114.58 123.99 1h1c h GLU 218 Ca -0.51 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.74 1h1c h GLU 218 Cb 1.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1h1c h GLU 218 CO 0.57 0.40 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.44 1h1c h LYS 219 N 0.62 0.05 0.01 2.33 3.64 -1.90 -2.67 116.57 118.66 1h1c h LYS 219 Ca 0.60 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1h1c h LYS 219 Cb 1.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1h1c h LYS 219 CO -0.39 0.37 -0.01 0.35 -2.27 0.00 0.00 179.45 177.51 1h1c h PHE 220 N 0.05 -0.02 -0.20 1.91 3.57 -1.31 -3.13 116.94 117.80 1h1c h PHE 220 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1h1c h PHE 220 Cb 0.60 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 1h1c h PHE 220 CO 0.00 0.59 -0.17 0.82 -2.23 0.00 0.00 178.31 177.33 1h1c h ILE 221 N -0.64 0.54 -0.96 1.41 1.08 -1.48 0.86 117.51 118.32 1h1c h ILE 221 Ca -0.00 0.00 0.29 0.00 -0.39 0.00 0.00 64.86 64.76 1h1c h ILE 221 Cb 0.62 0.54 -0.17 0.00 -3.07 0.00 0.00 36.82 34.74 1h1c h ILE 221 CO 0.00 0.00 0.19 -0.78 -0.69 0.00 0.00 178.15 176.87 1h1c h ASP 222 N -0.17 -0.19 0.09 1.72 3.58 -1.54 0.41 116.42 120.32 1h1c h ASP 222 Ca 0.12 0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.82 1h1c h ASP 222 Cb 0.35 0.38 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1h1c h ASP 222 CO -0.31 -0.31 -0.04 0.00 -2.88 0.00 0.00 179.24 175.70 1h1c h ALA 223 N 1.93 -0.12 -0.52 -0.78 0.00 -0.88 -3.28 119.26 115.60 1h1c h ALA 223 Ca 0.63 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.39 1h1c h ALA 223 Cb 1.40 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 1h1c h ALA 223 CO -0.82 -0.26 -0.15 -0.92 0.00 0.00 0.00 179.25 177.11 1h1c h TYR 224 N -0.74 -0.33 -0.25 0.00 3.20 0.79 0.20 116.97 119.84 1h1c h TYR 224 Ca -0.01 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1h1c h TYR 224 Cb 0.57 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1h1c h TYR 224 CO 0.11 -0.24 0.24 -0.91 -1.64 0.00 0.00 178.16 175.71 1h1c h ASN 225 N -0.02 0.00 0.52 -2.11 4.21 -1.10 0.01 115.58 117.08 1h1c h ASN 225 Ca 0.25 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.57 1h1c h ASN 225 Cb 0.40 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 1h1c h ASN 225 CO -0.55 0.00 -0.82 0.03 -1.29 0.00 0.00 177.43 174.80 1h1c h ARG 226 N 0.00 0.22 0.07 0.81 3.08 -1.01 -3.36 114.38 114.18 1h1c h ARG 226 Ca 0.12 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1h1c h ARG 226 Cb 0.59 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1h1c h ARG 226 CO -0.00 0.92 -0.93 0.28 -1.07 0.00 0.00 179.97 179.17 1h1c h VAL 227 N 0.13 1.28 -4.15 2.04 2.07 -0.78 -3.48 116.25 113.36 1h1c h VAL 227 Ca -0.04 -2.37 -0.51 0.00 0.82 0.00 0.00 66.70 64.61 1h1c h VAL 227 Cb 1.42 2.87 0.18 0.00 -1.52 0.00 0.00 31.29 34.23 1h1c h VAL 227 CO 0.13 0.60 0.23 0.00 0.02 0.00 0.00 177.57 178.55 1h1c s ARG 228 N -2.38 1.15 0.35 1.57 1.70 -0.50 -4.94 118.95 115.90 1h1c s ARG 228 Ca -0.20 1.30 -0.29 0.00 -0.47 0.00 0.00 55.73 56.07 1h1c s ARG 228 Cb 0.02 -1.76 -0.11 0.00 -0.57 0.00 0.00 34.95 32.53 1h1c s ARG 228 CO 0.72 -2.46 1.45 -0.51 -1.08 0.00 0.00 175.30 173.42 1h1c s LEU 229 N -6.46 4.35 0.11 -1.89 1.43 -1.26 -4.92 118.68 110.05 1h1c s LEU 229 Ca 0.65 2.92 -0.23 0.00 -1.03 0.00 0.00 54.13 56.44 1h1c s LEU 229 Cb -0.21 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.28 1h1c s LEU 229 CO 0.58 -0.78 1.68 -0.65 0.23 0.00 0.00 176.35 177.42 1h1c h PRO 230 N 3.42 -0.20 -3.18 1.29 0.11 -1.92 -3.30 132.00 128.23 1h1c h PRO 230 Ca -0.50 0.01 -0.75 0.00 0.11 0.00 0.00 66.00 64.88 1h1c h PRO 230 Cb 1.23 0.04 -0.32 0.00 0.11 0.00 0.00 31.00 32.07 1h1c h PRO 230 CO 0.67 -0.13 0.26 1.19 -0.21 0.00 0.00 178.00 179.77 1h1c n PHE 231 N -5.26 4.01 1.10 0.65 3.01 -1.26 -4.34 117.46 115.37 1h1c n PHE 231 Ca -0.05 -3.67 0.12 0.00 1.01 0.00 0.00 57.45 54.85 1h1c n PHE 231 Cb 0.18 -1.29 0.17 0.00 -0.01 0.00 0.00 39.48 38.53 1h1c n PHE 231 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1h1c n ASN 232 N 2.02 1.36 -3.94 4.37 2.04 -1.24 -4.84 115.26 115.03 1h1c n ASN 232 Ca 0.24 -1.08 -0.26 0.00 -0.44 0.00 0.00 54.58 53.04 1h1c n ASN 232 Cb 0.37 0.37 -0.17 0.00 -2.53 0.00 0.00 39.78 37.82 1h1c n ASN 232 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1h1c s VAL 233 N -2.59 1.06 0.50 3.53 1.01 -1.26 -3.87 120.40 118.79 1h1c s VAL 233 Ca 0.19 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1h1c s VAL 233 Cb 0.18 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 1h1c s VAL 233 CO 0.59 0.37 1.26 -0.94 0.00 0.00 0.00 175.10 176.38 1h1c s SER 234 N 1.43 5.73 0.19 3.32 1.04 -1.26 -4.66 113.70 119.49 1h1c s SER 234 Ca -0.00 2.52 -0.13 0.00 0.48 0.00 0.00 55.95 58.82 1h1c s SER 234 Cb -0.13 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.57 1h1c s SER 234 CO -0.05 -1.24 1.68 0.22 0.98 0.00 0.00 173.24 174.83 1h1c h TYR 235 N 1.75 -0.03 -0.72 5.02 3.20 -1.93 0.72 116.97 124.99 1h1c h TYR 235 Ca -0.50 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.35 1h1c h TYR 235 Cb 1.27 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 1h1c h TYR 235 CO 0.50 -0.12 0.23 0.28 -1.64 0.00 0.00 178.16 177.41 1h1c h VAL 236 N 0.12 1.26 -0.68 1.81 2.07 -2.00 -2.89 116.25 115.94 1h1c h VAL 236 Ca 0.26 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1h1c h VAL 236 Cb 0.40 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1h1c h VAL 236 CO -0.43 0.35 0.32 0.28 0.02 0.00 0.00 177.57 178.10 1h1c h SER 237 N 1.07 0.87 0.00 0.57 0.02 -1.27 -1.74 113.55 113.07 1h1c h SER 237 Ca 0.24 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1h1c h SER 237 Cb 0.29 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1h1c h SER 237 CO -0.01 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.42 1h1c n GLN 238 N -4.34 0.41 0.00 3.45 6.02 -0.26 -2.39 117.38 120.28 1h1c n GLN 238 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1h1c n GLN 238 Cb 0.13 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1h1c n GLN 238 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1h1c n PHE 240 N 0.96 0.00 -0.16 1.08 3.72 -0.65 0.54 117.46 122.95 1h1c n PHE 240 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1h1c n PHE 240 Cb 0.20 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 1h1c n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h1c h ALA 241 N 0.00 0.61 0.03 4.37 0.00 -1.76 -0.75 119.26 121.77 1h1c h ALA 241 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h1c h ALA 241 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1h1c h ALA 241 CO 0.00 0.02 -0.02 0.87 0.00 0.00 0.00 179.25 180.12 1h1c h LYS 242 N 0.62 -0.04 -1.03 0.00 1.57 -0.19 -1.26 116.57 116.24 1h1c h LYS 242 Ca 0.18 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.23 1h1c h LYS 242 Cb -0.03 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.18 1h1c h LYS 242 CO -0.06 -0.03 0.64 -0.39 -0.57 0.00 0.00 179.45 179.04 1h1c h VAL 243 N -0.04 0.53 -0.77 0.50 -1.51 -1.81 0.59 116.25 113.73 1h1c h VAL 243 Ca -0.00 -0.16 0.16 0.00 -1.23 0.00 0.00 66.70 65.46 1h1c h VAL 243 Cb 0.04 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 29.10 1h1c h VAL 243 CO 0.00 0.09 0.28 0.00 -1.23 0.00 0.00 177.57 176.71 1h1c h ALA 244 N 1.67 1.09 -0.27 5.19 0.00 -0.63 0.32 119.26 126.64 1h1c h ALA 244 Ca 0.62 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.55 1h1c h ALA 244 Cb 1.39 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1h1c h ALA 244 CO -0.38 -0.26 -0.32 -0.07 0.00 0.00 0.00 179.25 178.22 1h1c h LEU 245 N 0.39 0.58 0.00 0.00 3.38 0.13 -2.02 115.31 117.78 1h1c h LEU 245 Ca 0.44 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1h1c h LEU 245 Cb 0.72 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1h1c h LEU 245 CO -0.45 0.86 0.00 0.47 0.09 0.00 0.00 178.44 179.41 1h1c n ASP 246 N -4.08 0.00 -1.81 -0.43 8.00 0.11 -2.41 116.55 115.93 1h1c n ASP 246 Ca -0.01 -0.37 0.03 0.00 0.71 0.00 0.00 54.79 55.16 1h1c n ASP 246 Cb 0.46 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1h1c n ASP 246 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1h1c n HIS 247 N -1.07 0.32 -0.22 1.24 8.25 -0.77 -4.91 115.22 118.06 1h1c n HIS 247 Ca 0.11 -0.93 0.28 0.00 -0.26 0.00 0.00 57.72 56.92 1h1c n HIS 247 Cb 0.07 -0.17 0.68 0.00 1.12 0.00 0.00 29.99 31.69 1h1c n HIS 247 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1h1c h ARG 248 N 1.40 0.09 -0.07 -0.41 0.11 -1.07 -1.86 114.38 112.57 1h1c h ARG 248 Ca -0.20 -0.01 0.04 0.00 0.10 0.00 0.00 59.98 59.91 1h1c h ARG 248 Cb 1.73 -0.02 -0.06 0.00 1.11 0.00 0.00 29.97 32.73 1h1c h ARG 248 CO 0.12 0.06 -0.43 0.93 0.10 0.00 0.00 179.97 180.75 1h1c h GLU 249 N 0.09 -0.52 -0.96 0.08 3.07 -1.88 0.20 114.58 114.65 1h1c h GLU 249 Ca 0.46 0.04 0.29 0.00 -0.50 0.00 0.00 59.36 59.65 1h1c h GLU 249 Cb 1.69 0.12 -0.14 0.00 -0.84 0.00 0.00 28.75 29.57 1h1c h GLU 249 CO -0.05 -0.35 0.47 0.82 -1.40 0.00 0.00 179.01 178.50 1h1c h ILE 250 N -0.54 0.33 0.16 3.13 1.08 -1.73 -1.96 117.51 117.98 1h1c h ILE 250 Ca 0.06 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1h1c h ILE 250 Cb 0.65 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1h1c h ILE 250 CO -0.36 0.06 -0.08 -0.26 -0.69 0.00 0.00 178.15 176.82 1h1c h PHE 251 N 0.31 -0.20 -1.18 1.37 -1.00 -1.07 -3.20 116.94 111.98 1h1c h PHE 251 Ca 0.67 -0.00 0.34 0.00 2.81 0.00 0.00 57.97 61.78 1h1c h PHE 251 Cb 1.46 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 41.02 1h1c h PHE 251 CO -0.09 0.18 0.83 0.93 -1.61 0.00 0.00 178.31 178.55 1h1c h GLU 252 N -0.94 0.07 0.00 1.51 5.08 -0.27 1.37 114.58 121.40 1h1c h GLU 252 Ca -0.02 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1h1c h GLU 252 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1h1c h GLU 252 CO 0.04 0.05 -0.49 1.49 -1.00 0.00 0.00 179.01 179.09 1h1c h GLU 253 N 0.07 0.00 0.10 2.33 4.81 -1.42 0.57 114.58 121.05 1h1c h GLU 253 Ca 0.58 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.55 1h1c h GLU 253 Cb 2.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.54 1h1c h GLU 253 CO -0.07 0.49 -1.18 0.00 -0.73 0.00 0.00 179.01 177.52 1h1c h ARG 254 N 0.00 0.29 -0.37 1.92 3.08 0.17 -2.95 114.38 116.52 1h1c h ARG 254 Ca -0.00 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.55 1h1c h ARG 254 Cb 1.00 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1h1c h ARG 254 CO 0.06 1.19 0.08 1.15 -1.07 0.00 0.00 179.97 181.39 1h1c h THR 255 N 0.10 1.23 -0.90 2.04 2.02 -0.69 0.13 112.91 116.84 1h1c h THR 255 Ca -0.12 -0.79 0.18 0.00 0.77 0.00 0.00 66.41 66.45 1h1c h THR 255 Cb 1.89 1.04 -0.11 0.00 -1.74 0.00 0.00 68.15 69.23 1h1c h THR 255 CO 0.19 0.27 0.47 0.50 0.37 0.00 0.00 175.52 177.33 1h1c h LYS 256 N 0.45 0.58 -0.25 6.66 3.64 -0.88 0.15 116.57 126.92 1h1c h LYS 256 Ca 0.12 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1h1c h LYS 256 Cb 0.32 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1h1c h LYS 256 CO 0.00 0.38 -0.04 0.35 -2.27 0.00 0.00 179.45 177.88 1h1c h PHE 257 N 0.60 0.52 -0.04 1.91 3.04 -1.16 0.70 116.94 122.51 1h1c h PHE 257 Ca 0.52 -0.11 0.04 0.00 3.98 0.00 0.00 57.97 62.40 1h1c h PHE 257 Cb 0.84 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 39.18 1h1c h PHE 257 CO -0.08 0.67 -0.26 0.82 -2.02 0.00 0.00 178.31 177.45 1h1c h ILE 258 N 0.22 0.41 0.53 1.41 1.08 0.18 0.17 117.51 121.52 1h1c h ILE 258 Ca 0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1h1c h ILE 258 Cb 0.49 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1h1c h ILE 258 CO 0.02 0.00 -0.26 -0.37 -0.69 0.00 0.00 178.15 176.86 1h1c h VAL 259 N -0.38 0.36 -1.00 1.67 -1.51 -0.92 0.29 116.25 114.76 1h1c h VAL 259 Ca 0.07 -0.36 0.29 0.00 -1.23 0.00 0.00 66.70 65.47 1h1c h VAL 259 Cb 0.48 0.49 -0.04 0.00 -2.13 0.00 0.00 31.29 30.08 1h1c h VAL 259 CO -0.25 0.05 0.75 -0.33 -1.23 0.00 0.00 177.57 176.55 1h1c h GLU 260 N -0.97 0.00 0.17 5.19 5.08 -0.74 1.02 114.58 124.33 1h1c h GLU 260 Ca -0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.99 1h1c h GLU 260 Cb 0.62 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1h1c h GLU 260 CO 0.12 0.00 -1.38 1.49 -1.00 0.00 0.00 179.01 178.24 1h1c h GLU 261 N 0.00 0.36 0.14 2.33 4.57 -0.26 -3.05 114.58 118.67 1h1c h GLU 261 Ca 0.47 -0.61 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1h1c h GLU 261 Cb 1.96 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 30.78 1h1c h GLU 261 CO -0.00 1.28 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.95 1h1c h ARG 262 N 0.10 -0.18 -0.30 1.92 2.43 0.46 -3.11 114.38 115.70 1h1c h ARG 262 Ca -0.19 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1h1c h ARG 262 Cb 2.05 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 31.62 1h1c h ARG 262 CO 0.22 0.18 0.21 0.93 -1.51 0.00 0.00 179.97 180.00 1h1c h GLU 263 N -0.58 0.17 -0.18 0.20 4.39 -0.73 -0.77 114.58 117.09 1h1c h GLU 263 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1h1c h GLU 263 Cb 0.45 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1h1c h GLU 263 CO 0.03 0.11 0.00 -2.13 -1.16 0.00 0.00 179.01 175.87 1h1c n ARG 264 N -4.48 0.24 0.00 2.33 0.63 -1.15 -2.38 116.66 111.84 1h1c n ARG 264 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1h1c n ARG 264 Cb 0.25 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 32.07 1h1c n ARG 264 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1h1c n LYS 266 N 0.15 0.00 -0.36 -0.14 5.02 -0.30 -1.79 118.16 120.75 1h1c n LYS 266 Ca 0.00 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.57 1h1c n LYS 266 Cb 0.04 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 35.59 1h1c n LYS 266 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1h1c h SER 267 N 0.00 0.41 0.22 4.39 0.02 -1.75 0.46 113.55 117.31 1h1c h SER 267 Ca 0.00 0.18 -0.22 0.00 -0.84 0.00 0.00 61.79 60.90 1h1c h SER 267 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1h1c h SER 267 CO 0.00 -0.17 -0.90 0.00 -1.14 0.00 0.00 176.83 174.62 1h1c h ALA 268 N 1.78 0.37 -0.20 3.77 0.00 -1.63 -2.95 119.26 120.40 1h1c h ALA 268 Ca 0.76 -0.68 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1h1c h ALA 268 Cb 1.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1h1c h ALA 268 CO -0.55 0.77 -0.42 -0.07 0.00 0.00 0.00 179.25 178.98 1h1c h LEU 269 N 0.30 0.50 -0.14 0.00 3.38 -0.47 -3.07 115.31 115.81 1h1c h LEU 269 Ca -0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1h1c h LEU 269 Cb 1.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1h1c h LEU 269 CO 0.16 0.86 0.03 0.03 0.09 0.00 0.00 178.44 179.62 1h1c h ARG 270 N 0.39 0.22 -2.29 1.13 3.08 -0.92 -2.41 114.38 113.58 1h1c h ARG 270 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1h1c h ARG 270 Cb 0.90 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1h1c h ARG 270 CO 0.08 0.38 0.10 0.39 -1.07 0.00 0.00 179.97 179.84 1h1c n GLU 271 N -4.84 0.00 0.00 0.04 -0.58 -1.12 -3.37 120.64 110.77 1h1c n GLU 271 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1h1c n GLU 271 Cb 0.16 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1h1c n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1c n GLY 273 N 1.93 0.24 3.60 0.62 0.00 -1.16 -5.13 105.19 105.29 1h1c n GLY 273 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1h1c n GLY 273 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h1c n TYR 274 N -0.21 1.22 -3.39 1.61 4.02 -0.92 -4.97 117.16 114.54 1h1c n TYR 274 Ca 0.00 0.61 -0.44 0.00 -0.01 0.00 0.00 57.90 58.06 1h1c n TYR 274 Cb 0.00 -2.24 -0.08 0.00 -0.02 0.00 0.00 39.34 37.00 1h1c n TYR 274 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1h1c s ARG 275 N -1.83 3.00 0.53 -0.72 3.52 -1.26 -4.27 118.95 117.92 1h1c s ARG 275 Ca 0.61 -1.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.07 1h1c s ARG 275 Cb -0.61 -4.08 0.02 0.00 -1.56 0.00 0.00 34.95 28.73 1h1c s ARG 275 CO 0.58 -0.95 0.29 0.96 -0.81 0.00 0.00 175.30 175.37 1h1c s ILE 276 N 1.76 1.57 0.36 4.11 -4.36 -1.26 -1.47 121.20 121.91 1h1c s ILE 276 Ca 0.06 -1.63 0.07 0.00 -0.26 0.00 0.00 60.65 58.89 1h1c s ILE 276 Cb -0.22 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.29 1h1c s ILE 276 CO 0.08 0.00 0.50 0.42 0.24 0.00 0.00 174.94 176.18 1h1c s THR 277 N -2.79 3.84 -0.90 8.37 -4.23 -0.95 -4.93 115.64 114.05 1h1c s THR 277 Ca 0.27 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.76 1h1c s THR 277 Cb -0.01 -3.32 0.15 0.00 1.34 0.00 0.00 72.50 70.65 1h1c s THR 277 CO 0.17 -0.13 2.43 -0.67 -0.54 0.00 0.00 174.62 175.88 1h1c n ASP 278 N -1.70 7.30 -4.62 3.99 -0.08 -1.26 -4.80 116.55 115.38 1h1c n ASP 278 Ca 0.02 -3.31 -0.52 0.00 -1.51 0.00 0.00 54.79 49.46 1h1c n ASP 278 Cb 0.58 -1.26 -0.06 0.00 2.34 0.00 0.00 41.12 42.73 1h1c n ASP 278 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1h1c n SER 279 N 0.93 1.92 -0.76 1.67 2.88 -1.26 -4.50 113.62 114.50 1h1c n SER 279 Ca 0.54 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 59.24 1h1c n SER 279 Cb 0.36 -1.20 0.21 0.00 -0.75 0.00 0.00 64.21 62.83 1h1c n SER 279 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1h1c n ARG 280 N 3.15 2.08 -3.60 -1.46 5.12 0.51 -4.94 116.66 117.52 1h1c n ARG 280 Ca 0.20 -2.94 -0.21 0.00 -1.93 0.00 0.00 57.85 52.97 1h1c n ARG 280 Cb 0.19 -1.74 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 1h1c n ARG 280 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h1c n GLY 281 N -0.98 3.42 1.84 -0.13 0.00 -1.26 -3.91 105.19 104.18 1h1c n GLY 281 Ca 0.24 -2.30 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 1h1c n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1c n ASN 282 N -1.46 4.67 -2.90 1.61 6.94 -1.26 -4.78 115.26 118.08 1h1c n ASN 282 Ca -0.10 -2.31 -0.05 0.00 -0.02 0.00 0.00 54.58 52.10 1h1c n ASN 282 Cb 0.45 -1.14 0.02 0.00 -2.36 0.00 0.00 39.78 36.75 1h1c n ASN 282 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1h1c n PHE 283 N 2.12 -1.73 -3.99 -2.53 -1.74 -1.26 -2.58 117.46 105.75 1h1c n PHE 283 Ca 0.21 -1.41 -0.15 0.00 -0.56 0.00 0.00 57.45 55.54 1h1c n PHE 283 Cb 0.65 0.70 -0.15 0.00 1.52 0.00 0.00 39.48 42.20 1h1c n PHE 283 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1h1c s VAL 284 N -2.13 0.21 -0.17 1.97 -7.23 0.73 -4.78 120.40 108.99 1h1c s VAL 284 Ca 0.18 -0.05 -0.05 0.00 -1.81 0.00 0.00 61.98 60.25 1h1c s VAL 284 Cb -0.03 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1h1c s VAL 284 CO 0.08 0.09 -0.01 0.12 -0.31 0.00 0.00 175.10 175.07 1h1c s PHE 285 N 0.29 3.09 -0.26 2.82 5.36 -1.26 -0.89 117.98 127.14 1h1c s PHE 285 Ca -0.03 -0.19 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 1h1c s PHE 285 Cb -0.05 -2.00 0.07 0.00 -0.34 0.00 0.00 43.02 40.70 1h1c s PHE 285 CO -0.01 0.01 -0.05 0.08 -1.46 0.00 0.00 175.22 173.80 1h1c s VAL 286 N 0.39 1.78 1.12 3.12 1.01 -0.53 -2.25 120.40 125.04 1h1c s VAL 286 Ca -0.02 -1.50 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 1h1c s VAL 286 Cb -0.14 -2.05 0.26 0.00 0.00 0.00 0.00 36.38 34.45 1h1c s VAL 286 CO 0.02 -0.18 1.05 -0.36 0.00 0.00 0.00 175.10 175.63 1h1c s PHE 287 N 1.26 1.60 -0.36 5.22 0.40 -0.54 -2.27 117.98 123.28 1h1c s PHE 287 Ca -0.04 1.07 0.01 0.00 -0.60 0.00 0.00 56.93 57.38 1h1c s PHE 287 Cb -0.19 -3.16 0.11 0.00 0.51 0.00 0.00 43.02 40.29 1h1c s PHE 287 CO -0.07 -3.60 0.12 -1.21 0.70 0.00 0.00 175.22 171.16 1h1c s GLU 289 N -4.64 1.11 0.00 0.44 2.02 -1.26 -4.51 118.70 111.86 1h1c s GLU 289 Ca 0.67 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1h1c s GLU 289 Cb -0.23 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1h1c s GLU 289 CO 0.62 -1.02 0.00 1.63 0.02 0.00 0.00 175.26 176.52 1h1c n LYS 290 N 4.32 0.00 0.00 1.61 5.02 -1.26 -2.67 118.16 125.18 1h1c n LYS 290 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1h1c n LYS 290 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1h1c n LYS 290 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1h1c n GLU 291 N 0.00 0.00 0.00 1.97 -0.58 -1.26 0.26 120.64 121.03 1h1c n GLU 291 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1h1c n GLU 291 Cb 0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1h1c n GLU 291 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1h1c n GLU 292 N 2.04 0.00 0.09 3.49 -0.58 -1.09 -4.82 120.64 119.77 1h1c n GLU 292 Ca 0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1h1c n GLU 292 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 1h1c n GLU 292 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1h1c h LYS 293 N 0.00 0.37 -0.38 3.49 3.64 0.34 -2.94 116.57 121.10 1h1c h LYS 293 Ca 0.00 -0.51 -0.10 0.00 -1.27 0.00 0.00 60.65 58.77 1h1c h LYS 293 Cb 0.00 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1h1c h LYS 293 CO 0.00 1.19 -0.15 0.93 -2.27 0.00 0.00 179.45 179.16 1h1c h GLU 294 N 0.16 0.77 0.00 1.90 5.08 -1.37 -2.23 114.58 118.90 1h1c h GLU 294 Ca -0.12 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1h1c h GLU 294 Cb 1.80 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1h1c h GLU 294 CO 0.19 0.94 0.00 0.00 -1.00 0.00 0.00 179.01 179.14 1h1c h ARG 295 N 0.57 0.00 0.00 2.33 3.08 -1.79 0.61 114.38 119.18 1h1c h ARG 295 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1h1c h ARG 295 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1h1c h ARG 295 CO 0.05 0.00 -0.00 1.25 -1.07 0.00 0.00 179.97 180.19 1h1c h LEU 296 N 0.00 0.00 0.15 3.04 7.12 -1.23 -3.10 115.31 121.28 1h1c h LEU 296 Ca 0.00 -0.89 -0.01 0.00 0.13 0.00 0.00 57.88 57.11 1h1c h LEU 296 Cb 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1h1c h LEU 296 CO 0.00 0.95 -0.07 -0.07 -0.13 0.00 0.00 178.44 179.12 1h1c h LEU 297 N -1.00 -0.17 -0.78 2.25 4.07 -0.74 0.25 115.31 119.19 1h1c h LEU 297 Ca -0.00 -0.01 0.18 0.00 0.08 0.00 0.00 57.88 58.13 1h1c h LEU 297 Cb 0.89 0.04 -0.14 0.00 1.08 0.00 0.00 40.66 42.54 1h1c h LEU 297 CO -0.00 -0.10 0.01 -0.08 -1.08 0.00 0.00 178.44 177.20 1h1c h GLU 298 N -0.22 0.10 0.79 1.13 4.81 0.01 0.46 114.58 121.66 1h1c h GLU 298 Ca -0.02 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1h1c h GLU 298 Cb 0.17 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1h1c h GLU 298 CO 0.03 0.06 -0.38 1.25 -0.73 0.00 0.00 179.01 179.25 1h1c h HIS 299 N 0.10 -0.99 -1.03 0.92 2.76 -1.31 -1.60 115.15 114.00 1h1c h HIS 299 Ca 0.44 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.85 1h1c h HIS 299 Cb 0.78 0.33 -0.11 0.00 1.55 0.00 0.00 27.41 29.96 1h1c h HIS 299 CO -0.43 -0.60 0.64 -0.07 -1.30 0.00 0.00 177.93 176.17 1h1c h LEU 300 N -1.19 0.55 -0.93 0.26 3.38 0.10 0.94 115.31 118.43 1h1c h LEU 300 Ca -0.11 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1h1c h LEU 300 Cb 0.83 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1h1c h LEU 300 CO 0.18 0.08 -0.35 -0.09 0.09 0.00 0.00 178.44 178.35 1h1c h ARG 301 N 0.47 0.36 -0.73 1.13 1.12 0.02 -0.82 114.38 115.94 1h1c h ARG 301 Ca 0.63 -0.15 -0.05 0.00 -1.11 0.00 0.00 59.98 59.30 1h1c h ARG 301 Cb 1.41 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 31.33 1h1c h ARG 301 CO -0.40 0.66 0.25 1.15 -3.11 0.00 0.00 179.97 178.53 1h1c h THR 302 N 0.31 1.25 -0.67 0.20 2.02 0.19 -2.80 112.91 113.40 1h1c h THR 302 Ca 0.04 -0.85 -0.27 0.00 0.77 0.00 0.00 66.41 66.10 1h1c h THR 302 Cb 0.76 0.42 -0.16 0.00 -1.74 0.00 0.00 68.15 67.43 1h1c h THR 302 CO 0.06 0.34 0.34 0.29 0.37 0.00 0.00 175.52 176.92 1h1c n LYS 303 N -4.27 2.67 -3.69 6.66 5.02 -0.35 -4.95 118.16 119.25 1h1c n LYS 303 Ca 0.06 -2.39 -0.27 0.00 -2.02 0.00 0.00 58.31 53.70 1h1c n LYS 303 Cb 0.21 -1.98 0.02 0.00 -0.02 0.00 0.00 35.03 33.25 1h1c n LYS 303 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1h1c n ASN 304 N -0.36 -5.37 -3.84 4.39 2.85 -0.90 -4.98 115.26 107.04 1h1c n ASN 304 Ca 0.39 -0.90 -0.16 0.00 -0.11 0.00 0.00 54.58 53.80 1h1c n ASN 304 Cb 1.28 -2.80 -0.15 0.00 1.24 0.00 0.00 39.78 39.34 1h1c n ASN 304 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1h1c s VAL 305 N -3.23 0.13 -0.20 3.44 1.01 -0.37 -3.52 120.40 117.66 1h1c s VAL 305 Ca 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1h1c s VAL 305 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 1h1c s VAL 305 CO 0.87 0.10 -0.10 0.00 0.00 0.00 0.00 175.10 175.98 1h1c s ALA 306 N 0.69 2.64 0.19 5.51 0.00 0.65 -4.19 121.76 127.25 1h1c s ALA 306 Ca -0.07 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.83 1h1c s ALA 306 Cb -0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 1h1c s ALA 306 CO -0.01 -0.33 -0.17 0.14 0.00 0.00 0.00 175.76 175.39 1h1c s VAL 307 N 1.29 1.85 -0.48 0.00 -7.23 -1.26 0.92 120.40 115.49 1h1c s VAL 307 Ca 0.04 -2.07 -0.27 0.00 -1.81 0.00 0.00 61.98 57.87 1h1c s VAL 307 Cb -0.14 -1.96 0.03 0.00 0.56 0.00 0.00 36.38 34.87 1h1c s VAL 307 CO -0.05 -0.42 1.02 -0.60 -0.31 0.00 0.00 175.10 174.74 1h1c s ARG 308 N -3.16 3.59 0.14 4.82 6.06 -0.83 -4.77 118.95 124.79 1h1c s ARG 308 Ca 0.19 0.30 -0.28 0.00 -2.50 0.00 0.00 55.73 53.44 1h1c s ARG 308 Cb -0.04 -3.93 -0.07 0.00 0.06 0.00 0.00 34.95 30.97 1h1c s ARG 308 CO 0.07 -1.33 0.90 0.45 -2.50 0.00 0.00 175.30 172.90 1h1c s SER 309 N 2.41 7.47 0.37 -2.12 0.15 -1.26 -0.30 113.70 120.41 1h1c s SER 309 Ca 0.41 1.75 0.04 0.00 0.70 0.00 0.00 55.95 58.85 1h1c s SER 309 Cb -0.09 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1h1c s SER 309 CO 0.28 0.04 0.16 -0.36 1.20 0.00 0.00 173.24 174.56 1h1c s PHE 310 N -0.42 1.74 0.00 3.44 0.08 0.68 -4.94 117.98 118.56 1h1c s PHE 310 Ca 0.43 -1.36 0.00 0.00 0.12 0.00 0.00 56.93 56.11 1h1c s PHE 310 Cb -0.23 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 1h1c s PHE 310 CO 0.29 -0.45 0.88 -2.13 -0.10 0.00 0.00 175.22 173.71 1h1c n ARG 311 N -0.78 0.00 0.11 0.44 3.00 -1.26 -3.38 116.66 114.80 1h1c n ARG 311 Ca -0.02 0.75 0.12 0.00 -0.00 0.00 0.00 57.85 58.70 1h1c n ARG 311 Cb 0.64 -1.38 0.26 0.00 0.00 0.00 0.00 32.46 31.99 1h1c n ARG 311 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1h1c h GLU 312 N 0.00 0.00 0.00 -0.14 5.08 -1.98 -3.47 114.58 114.07 1h1c h GLU 312 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h1c h GLU 312 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1h1c h GLU 312 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1h1c n GLY 313 N 1.27 2.07 3.03 -3.84 0.00 -1.22 -4.55 105.19 101.96 1h1c n GLY 313 Ca 0.04 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1h1c n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h1c s VAL 314 N -0.24 0.71 -0.23 1.61 -7.23 -0.96 -0.23 120.40 113.82 1h1c s VAL 314 Ca 0.00 -0.48 -0.08 0.00 -1.81 0.00 0.00 61.98 59.62 1h1c s VAL 314 Cb 0.00 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 1h1c s VAL 314 CO 0.00 0.14 0.08 -0.60 -0.31 0.00 0.00 175.10 174.41 1h1c s ARG 315 N -0.38 3.80 -0.08 4.82 3.00 0.59 -1.46 118.95 129.24 1h1c s ARG 315 Ca 0.02 -0.41 0.02 0.00 -1.00 0.00 0.00 55.73 54.36 1h1c s ARG 315 Cb -0.04 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 31.56 1h1c s ARG 315 CO -0.00 -0.03 -0.13 0.42 0.00 0.00 0.00 175.30 175.56 1h1c s ILE 316 N 1.21 3.11 0.13 4.11 1.01 -0.07 -1.96 121.20 128.74 1h1c s ILE 316 Ca 0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.90 1h1c s ILE 316 Cb -0.14 -2.25 -0.06 0.00 0.01 0.00 0.00 42.46 40.01 1h1c s ILE 316 CO 0.04 0.57 0.49 -0.89 0.00 0.00 0.00 174.94 175.14 1h1c s THR 317 N -0.35 4.97 -0.33 2.92 2.01 -0.94 -0.20 115.64 123.72 1h1c s THR 317 Ca 0.04 0.63 -0.29 0.00 0.31 0.00 0.00 61.69 62.38 1h1c s THR 317 Cb -0.12 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1h1c s THR 317 CO 0.02 0.23 1.07 -0.63 -0.69 0.00 0.00 174.62 174.62 1h1c s ILE 318 N -1.47 4.50 0.00 1.82 1.09 -1.06 -4.88 121.20 121.19 1h1c s ILE 318 Ca 0.37 1.67 0.00 0.00 -1.10 0.00 0.00 60.65 61.59 1h1c s ILE 318 Cb -0.14 -4.42 0.00 0.00 -1.06 0.00 0.00 42.46 36.84 1h1c s ILE 318 CO 0.19 -0.51 0.00 0.61 -0.10 0.00 0.00 174.94 175.13 1h1c n GLY 319 N 3.96 3.26 3.75 6.18 0.00 -1.26 -4.37 105.19 116.71 1h1c n GLY 319 Ca 0.12 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1h1c n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1c s LYS 320 N 3.31 2.20 0.20 1.61 1.02 -1.26 -4.69 119.74 122.12 1h1c s LYS 320 Ca 0.00 1.31 -0.15 0.00 0.02 0.00 0.00 55.97 57.15 1h1c s LYS 320 Cb 0.00 -1.88 0.19 0.00 -0.52 0.00 0.00 37.83 35.62 1h1c s LYS 320 CO 0.00 -1.70 1.64 -0.09 -0.92 0.00 0.00 175.35 174.27 1h1c h ARG 321 N -0.92 -0.00 -0.17 1.68 2.43 -1.98 0.15 114.38 115.55 1h1c h ARG 321 Ca -0.44 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1h1c h ARG 321 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1h1c h ARG 321 CO 0.50 -0.00 0.15 1.05 -1.51 0.00 0.00 179.97 180.16 1h1c h GLU 322 N -0.00 0.00 0.02 0.20 9.09 -1.99 0.23 114.58 122.14 1h1c h GLU 322 Ca 0.27 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.62 1h1c h GLU 322 Cb 0.42 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.52 1h1c h GLU 322 CO -0.58 0.00 -0.26 0.93 0.05 0.00 0.00 179.01 179.15 1h1c h GLU 323 N 0.00 0.14 -0.55 1.06 5.08 -1.12 -3.24 114.58 115.95 1h1c h GLU 323 Ca 0.08 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1h1c h GLU 323 Cb 0.38 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1h1c h GLU 323 CO -0.00 0.99 0.37 -0.91 -1.00 0.00 0.00 179.01 178.45 1h1c h ASN 324 N -0.63 0.61 0.00 1.42 2.35 -0.35 -1.85 115.58 117.13 1h1c h ASN 324 Ca -0.04 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1h1c h ASN 324 Cb 1.10 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1h1c h ASN 324 CO 0.05 0.44 0.00 0.47 -1.65 0.00 0.00 177.43 176.74 1h1c n ASP 325 N -4.46 0.33 0.00 5.81 9.92 0.74 -2.81 116.55 126.09 1h1c n ASP 325 Ca 0.06 -0.43 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 1h1c n ASP 325 Cb 0.07 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.45 1h1c n ASP 325 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1h1c n ILE 327 N 0.52 0.00 -0.17 0.53 5.41 -0.70 -2.58 119.36 122.37 1h1c n ILE 327 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 1h1c n ILE 327 Cb 0.07 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.07 1h1c n ILE 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1h1c h LEU 328 N 0.00 -0.19 0.40 1.39 3.38 -1.81 0.40 115.31 118.88 1h1c h LEU 328 Ca 0.00 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1h1c h LEU 328 Cb 0.00 0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1h1c h LEU 328 CO 0.00 -0.07 -0.19 0.03 0.09 0.00 0.00 178.44 178.30 1h1c h ARG 329 N 0.14 -0.52 -0.78 1.13 3.08 -1.79 -1.25 114.38 114.39 1h1c h ARG 329 Ca 0.28 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.44 1h1c h ARG 329 Cb 0.42 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1h1c h ARG 329 CO -0.44 -0.33 0.51 0.93 -1.07 0.00 0.00 179.97 179.57 1h1c h GLU 330 N -0.57 0.75 0.00 0.04 4.39 -1.62 -0.85 114.58 116.72 1h1c h GLU 330 Ca -0.06 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1h1c h GLU 330 Cb 0.43 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1h1c h GLU 330 CO 0.09 0.50 -0.55 -0.07 -1.16 0.00 0.00 179.01 177.82 1h1c h LEU 331 N 0.78 0.00 0.14 1.33 3.38 -0.02 -3.28 115.31 117.63 1h1c h LEU 331 Ca 0.35 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.33 1h1c h LEU 331 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1h1c h LEU 331 CO -0.13 0.55 -0.15 -0.33 0.09 0.00 0.00 178.44 178.47 1h1c h GLU 332 N 0.00 -0.32 0.00 1.13 5.08 0.08 0.35 114.58 120.90 1h1c h GLU 332 Ca -0.01 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1h1c h GLU 332 Cb 1.22 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1h1c h GLU 332 CO 0.07 -0.21 0.00 1.33 -1.00 0.00 0.00 179.01 179.20 1h1c n VAL 333 N -5.28 0.00 0.00 3.13 0.24 -1.16 -3.93 118.33 111.33 1h1c n VAL 333 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1h1c n VAL 333 Cb 0.20 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1h1c n VAL 333 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1h1c n PHE 334 N -0.57 0.00 0.00 6.34 3.01 -0.48 -5.13 117.46 120.62 1h1c n PHE 334 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1h1c n PHE 334 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1h1c n PHE 334 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94