#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1y s PRO 29 N 0.00 3.40 0.23 1.61 0.04 -1.26 -4.63 135.00 134.40 1l1y s PRO 29 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1l1y s PRO 29 Cb 0.00 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1l1y s PRO 29 CO 0.00 -0.93 0.12 0.95 0.04 0.00 0.00 177.00 177.18 1l1y s THR 30 N -1.38 0.26 0.08 1.26 -4.23 -0.43 -4.96 115.64 106.23 1l1y s THR 30 Ca 0.68 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 1l1y s THR 30 Cb -0.36 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.86 1l1y s THR 30 CO 0.44 0.00 1.07 -0.54 -0.54 0.00 0.00 174.62 175.05 1l1y s LYS 31 N -4.07 4.55 0.34 3.99 -0.14 -1.26 -2.44 119.74 120.71 1l1y s LYS 31 Ca 0.38 1.60 -0.29 0.00 -1.36 0.00 0.00 55.97 56.31 1l1y s LYS 31 Cb 0.07 -3.37 -0.11 0.00 -1.68 0.00 0.00 37.83 32.74 1l1y s LYS 31 CO 0.13 -0.05 1.52 0.00 -0.76 0.00 0.00 175.35 176.19 1l1y n ALA 32 N 3.41 2.36 1.34 5.17 0.00 -0.03 -4.89 120.51 127.86 1l1y n ALA 32 Ca 0.06 0.36 0.15 0.00 0.00 0.00 0.00 53.44 54.00 1l1y n ALA 32 Cb 0.48 -2.43 0.70 0.00 0.00 0.00 0.00 19.45 18.20 1l1y n ALA 32 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1l1y n PRO 33 N 1.14 0.38 -1.61 0.00 -0.04 -1.26 -4.94 135.00 128.67 1l1y n PRO 33 Ca 0.04 -0.04 -0.45 0.00 -0.04 0.00 0.00 63.50 63.02 1l1y n PRO 33 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 1l1y n PRO 33 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l1y n THR 34 N -1.28 1.85 -3.43 0.52 -1.04 -1.26 -4.96 114.28 104.68 1l1y n THR 34 Ca 0.13 -0.46 -0.36 0.00 -2.04 0.00 0.00 64.05 61.32 1l1y n THR 34 Cb 0.27 -1.10 -0.06 0.00 -1.82 0.00 0.00 70.33 67.62 1l1y n THR 34 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l1y s LYS 35 N -1.44 3.93 0.25 -2.82 0.00 -1.26 -4.86 119.74 113.53 1l1y s LYS 35 Ca 0.60 0.42 -0.28 0.00 0.00 0.00 0.00 55.97 56.70 1l1y s LYS 35 Cb -0.69 -3.02 -0.15 0.00 0.00 0.00 0.00 37.83 33.96 1l1y s LYS 35 CO 0.59 0.55 0.82 -0.25 0.00 0.00 0.00 175.35 177.06 1l1y n ASP 36 N 1.08 0.26 0.00 0.03 9.92 -1.26 -2.25 116.55 124.32 1l1y n ASP 36 Ca -0.08 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 1l1y n ASP 36 Cb 0.52 -1.15 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 1l1y n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1y n GLY 37 N 1.56 0.82 3.70 0.44 0.00 0.26 -5.01 105.19 106.97 1l1y n GLY 37 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1l1y n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 38 N -2.98 3.60 0.59 2.61 2.01 -0.95 -4.77 115.64 115.75 1l1y s THR 38 Ca 0.00 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.89 1l1y s THR 38 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1l1y s THR 38 CO 0.00 0.03 1.14 -0.94 -0.69 0.00 0.00 174.62 174.16 1l1y s SER 39 N 1.56 5.39 0.40 3.53 1.04 -1.26 -0.48 113.70 123.87 1l1y s SER 39 Ca 0.64 2.17 0.17 0.00 0.48 0.00 0.00 55.95 59.40 1l1y s SER 39 Cb -0.33 -2.58 0.84 0.00 0.10 0.00 0.00 66.02 64.05 1l1y s SER 39 CO 0.28 -1.45 1.84 1.88 0.98 0.00 0.00 173.24 176.78 1l1y h TYR 40 N 0.74 0.00 -0.71 5.02 0.05 -1.88 -1.66 116.97 118.52 1l1y h TYR 40 Ca -0.49 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.30 1l1y h TYR 40 Cb 1.26 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.97 1l1y h TYR 40 CO 0.51 0.33 0.47 -0.22 -1.05 0.00 0.00 178.16 178.21 1l1y h LYS 41 N 0.00 0.93 -0.15 4.88 3.64 -1.92 0.21 116.57 124.16 1l1y h LYS 41 Ca -0.00 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1l1y h LYS 41 Cb 0.66 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1l1y h LYS 41 CO 0.04 0.61 -0.62 -0.44 -2.27 0.00 0.00 179.45 176.77 1l1y h ASP 42 N 0.95 0.61 -0.46 4.20 3.32 -1.71 0.04 116.42 123.38 1l1y h ASP 42 Ca 0.27 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1l1y h ASP 42 Cb -0.09 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1l1y h ASP 42 CO -0.07 1.08 0.16 -0.07 -1.72 0.00 0.00 179.24 178.63 1l1y h LEU 43 N 0.40 0.64 -0.25 1.55 3.38 -1.20 0.42 115.31 120.25 1l1y h LEU 43 Ca -0.01 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1l1y h LEU 43 Cb 1.18 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1l1y h LEU 43 CO 0.11 0.66 0.04 0.15 0.09 0.00 0.00 178.44 179.49 1l1y h PHE 44 N 0.59 0.06 -0.77 1.13 3.57 -0.33 -1.54 116.94 119.65 1l1y h PHE 44 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1l1y h PHE 44 Cb 0.23 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1l1y h PHE 44 CO 0.01 0.01 0.48 -0.07 -2.23 0.00 0.00 178.31 176.51 1l1y h LEU 45 N 0.13 0.91 0.69 0.59 3.38 -0.77 0.95 115.31 121.19 1l1y h LEU 45 Ca 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1l1y h LEU 45 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l1y h LEU 45 CO -0.16 0.69 -0.44 -0.08 0.09 0.00 0.00 178.44 178.53 1l1y h GLU 46 N 1.06 -1.03 -0.47 1.13 4.81 -0.58 -1.70 114.58 117.80 1l1y h GLU 46 Ca 0.28 0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1l1y h GLU 46 Cb -0.07 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1l1y h GLU 46 CO -0.06 -0.69 0.28 1.25 -0.73 0.00 0.00 179.01 179.06 1l1y h LEU 47 N -1.07 0.44 -0.40 1.64 6.46 -1.08 -1.84 115.31 119.46 1l1y h LEU 47 Ca -0.09 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.76 1l1y h LEU 47 Cb 0.87 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.63 1l1y h LEU 47 CO 0.07 0.32 -0.11 0.22 -0.62 0.00 0.00 178.44 178.32 1l1y h TYR 48 N 0.55 -0.25 -1.00 1.25 3.20 -0.79 -0.20 116.97 119.73 1l1y h TYR 48 Ca 0.19 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1l1y h TYR 48 Cb 0.02 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1l1y h TYR 48 CO -0.07 -0.19 0.66 0.78 -1.64 0.00 0.00 178.16 177.69 1l1y h GLY 49 N -0.02 1.47 1.39 1.82 0.00 -0.65 -1.18 103.07 105.89 1l1y h GLY 49 Ca 0.20 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 1l1y h GLY 49 CO -0.43 0.42 -0.47 0.50 0.00 0.00 0.00 176.54 176.57 1l1y h LYS 50 N 1.26 0.66 -0.29 4.80 1.57 -0.52 -1.98 116.57 122.07 1l1y h LYS 50 Ca 0.40 -0.37 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1l1y h LYS 50 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1l1y h LYS 50 CO -0.13 0.99 -0.16 0.82 -0.57 0.00 0.00 179.45 180.39 1l1y h ILE 51 N 0.53 1.24 -0.01 1.86 2.04 -0.41 -3.22 117.51 119.53 1l1y h ILE 51 Ca 0.03 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1l1y h ILE 51 Cb 1.01 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1l1y h ILE 51 CO 0.10 0.36 -0.27 0.29 0.00 0.00 0.00 178.15 178.63 1l1y n LYS 52 N -4.17 1.11 -2.61 2.37 4.76 -0.51 -4.64 118.16 114.47 1l1y n LYS 52 Ca 0.00 -0.75 -0.43 0.00 -2.87 0.00 0.00 58.31 54.26 1l1y n LYS 52 Cb 0.35 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1l1y n LYS 52 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l1y s ASP 53 N -2.41 6.90 0.58 4.39 -1.08 -0.76 -4.92 116.67 119.37 1l1y s ASP 53 Ca 0.25 1.09 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 1l1y s ASP 53 Cb 0.19 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 40.61 1l1y s ASP 53 CO 0.50 -0.90 1.96 -0.65 0.52 0.00 0.00 175.17 176.61 1l1y h PRO 54 N 8.22 0.00 0.00 4.34 0.10 -1.91 0.25 132.00 143.00 1l1y h PRO 54 Ca -0.21 0.00 -0.06 0.00 0.10 0.00 0.00 66.00 65.83 1l1y h PRO 54 Cb 1.07 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.16 1l1y h PRO 54 CO 1.03 0.00 -0.28 0.87 0.10 0.00 0.00 178.00 179.72 1l1y h LYS 55 N 0.00 0.00 0.00 1.05 6.56 -1.95 -3.02 116.57 119.20 1l1y h LYS 55 Ca 0.20 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.74 1l1y h LYS 55 Cb 1.01 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.66 1l1y h LYS 55 CO -0.00 0.28 -0.23 -0.91 -2.06 0.00 0.00 179.45 176.53 1l1y h ASN 56 N 0.00 0.00 -1.57 0.86 2.35 -1.24 -3.48 115.58 112.50 1l1y h ASN 56 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1l1y h ASN 56 Cb 0.79 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.17 1l1y h ASN 56 CO 0.04 0.23 -0.23 0.61 -1.65 0.00 0.00 177.43 176.43 1l1y n GLY 57 N 0.48 0.09 0.15 2.83 0.00 -1.14 -4.94 105.19 102.65 1l1y n GLY 57 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1l1y n GLY 57 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l1y h TYR 58 N -0.23 0.00 -3.47 1.61 0.05 -1.85 -3.42 116.97 109.67 1l1y h TYR 58 Ca -0.21 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.91 1l1y h TYR 58 Cb 1.15 0.00 -0.18 0.00 1.01 0.00 0.00 36.73 38.71 1l1y h TYR 58 CO 0.22 0.52 -0.79 -0.06 -1.05 0.00 0.00 178.16 177.01 1l1y s PHE 59 N -3.34 2.52 0.35 4.88 0.40 -1.26 -0.69 117.98 120.84 1l1y s PHE 59 Ca 0.01 -0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 55.79 1l1y s PHE 59 Cb 0.10 -1.30 -0.10 0.00 0.51 0.00 0.00 43.02 42.23 1l1y s PHE 59 CO 0.73 0.43 1.35 -1.54 0.70 0.00 0.00 175.22 176.89 1l1y s SER 60 N -2.39 6.61 0.16 1.36 1.04 0.15 -4.85 113.70 115.78 1l1y s SER 60 Ca 0.20 2.78 -0.12 0.00 0.48 0.00 0.00 55.95 59.28 1l1y s SER 60 Cb -0.10 -2.65 0.04 0.00 0.10 0.00 0.00 66.02 63.41 1l1y s SER 60 CO 0.11 -0.66 1.66 -0.65 0.98 0.00 0.00 173.24 174.68 1l1y h PRO 61 N 3.20 0.86 0.00 4.02 0.11 -1.97 -0.60 132.00 137.62 1l1y h PRO 61 Ca -0.49 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.40 1l1y h PRO 61 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l1y h PRO 61 CO 0.65 0.83 0.00 -0.44 -0.21 0.00 0.00 178.00 178.82 1l1y h ASP 62 N 0.76 0.00 0.00 -2.05 3.32 -1.99 -3.39 116.42 113.06 1l1y h ASP 62 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1l1y h ASP 62 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1l1y h ASP 62 CO 0.00 0.00 -0.25 -0.62 -1.72 0.00 0.00 179.24 176.65 1l1y n GLU 63 N -3.04 3.84 -1.91 3.56 4.71 -1.18 -5.03 120.64 121.59 1l1y n GLU 63 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.11 1l1y n GLU 63 Cb 0.50 -0.57 -0.01 0.00 -1.01 0.00 0.00 31.44 30.35 1l1y n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1y n GLY 64 N 0.68 0.28 3.72 0.62 0.00 -0.24 -4.97 105.19 105.29 1l1y n GLY 64 Ca 0.00 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1l1y n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1y s ILE 65 N -2.34 5.02 0.10 -0.61 1.01 -1.26 -4.70 121.20 118.42 1l1y s ILE 65 Ca 0.00 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 61.75 1l1y s ILE 65 Cb 0.00 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1l1y s ILE 65 CO 0.00 0.28 1.34 -2.16 0.00 0.00 0.00 174.94 174.40 1l1y s PRO 66 N 0.62 4.35 0.58 2.79 0.04 -1.26 0.34 135.00 142.45 1l1y s PRO 66 Ca 0.36 2.00 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 1l1y s PRO 66 Cb -0.18 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 1l1y s PRO 66 CO 0.18 -0.39 1.01 0.71 0.04 0.00 0.00 177.00 178.55 1l1y s TYR 67 N 1.08 3.51 0.24 0.56 2.02 0.13 -4.61 117.35 120.29 1l1y s TYR 67 Ca 0.63 1.38 -0.05 0.00 -0.37 0.00 0.00 57.07 58.66 1l1y s TYR 67 Cb -0.35 -2.77 0.46 0.00 -0.40 0.00 0.00 41.96 38.90 1l1y s TYR 67 CO 0.30 -0.59 1.69 1.25 -1.57 0.00 0.00 175.55 176.64 1l1y h HIS 68 N 0.24 0.32 -2.76 2.71 -0.00 -1.15 -3.39 115.15 111.11 1l1y h HIS 68 Ca -0.45 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.92 1l1y h HIS 68 Cb 1.19 -0.03 -0.14 0.00 -0.00 0.00 0.00 27.41 28.43 1l1y h HIS 68 CO 0.65 -0.06 0.16 -1.54 -0.00 0.00 0.00 177.93 177.14 1l1y s SER 69 N -5.26 -0.55 0.15 3.26 1.04 -0.97 -1.51 113.70 109.86 1l1y s SER 69 Ca -0.13 0.17 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 1l1y s SER 69 Cb 0.21 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.93 1l1y s SER 69 CO 0.76 -0.84 1.64 0.40 0.98 0.00 0.00 173.24 176.18 1l1y h ILE 70 N 2.37 0.47 -4.06 -1.02 2.04 -1.76 -3.40 117.51 112.15 1l1y h ILE 70 Ca -0.32 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 65.02 1l1y h ILE 70 Cb 1.25 0.47 0.10 0.00 -0.74 0.00 0.00 36.82 37.90 1l1y h ILE 70 CO 0.39 0.00 0.49 -1.61 0.00 0.00 0.00 178.15 177.42 1l1y s GLU 71 N -6.12 3.29 -0.14 2.37 8.01 -1.26 -4.90 118.70 119.96 1l1y s GLU 71 Ca -0.14 1.84 0.03 0.00 0.01 0.00 0.00 54.97 56.71 1l1y s GLU 71 Cb 0.12 -2.13 -0.23 0.00 -4.31 0.00 0.00 34.13 27.58 1l1y s GLU 71 CO 0.68 -0.95 0.30 0.25 0.01 0.00 0.00 175.26 175.55 1l1y n THR 72 N -1.13 1.63 -2.86 3.63 -2.24 -1.26 -4.22 114.28 107.83 1l1y n THR 72 Ca 0.11 -0.71 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 1l1y n THR 72 Cb 0.49 -1.32 -0.04 0.00 -2.10 0.00 0.00 70.33 67.36 1l1y n THR 72 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l1y s LEU 73 N -6.48 4.39 -0.26 3.22 2.96 -1.26 0.05 118.68 121.29 1l1y s LEU 73 Ca -0.18 -0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 52.57 1l1y s LEU 73 Cb 0.07 -2.43 0.07 0.00 0.50 0.00 0.00 46.19 44.41 1l1y s LEU 73 CO 0.76 -1.43 0.67 -0.51 -1.32 0.00 0.00 176.35 174.52 1l1y s ILE 74 N 4.04 -0.00 -0.09 6.68 2.07 -1.26 -4.94 121.20 127.69 1l1y s ILE 74 Ca 0.22 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1l1y s ILE 74 Cb -0.17 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.49 1l1y s ILE 74 CO 0.10 0.00 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.38 1l1y s VAL 75 N 1.21 0.90 0.00 4.00 1.01 -1.26 -2.88 120.40 123.38 1l1y s VAL 75 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1l1y s VAL 75 Cb -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1l1y s VAL 75 CO -0.13 0.34 0.00 -1.84 0.00 0.00 0.00 175.10 173.47 1l1y n GLU 76 N 4.73 0.00 0.03 2.72 0.28 -1.26 -5.02 120.64 122.12 1l1y n GLU 76 Ca -0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.73 1l1y n GLU 76 Cb 0.50 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.31 1l1y n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1y h ALA 77 N 1.83 -0.61 -2.30 -1.84 0.00 -2.00 -3.39 119.26 110.96 1l1y h ALA 77 Ca 0.00 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 54.40 1l1y h ALA 77 Cb 0.00 0.74 0.05 0.00 0.00 0.00 0.00 17.79 18.58 1l1y h ALA 77 CO 0.00 -0.93 0.38 -1.25 0.00 0.00 0.00 179.25 177.45 1l1y s PRO 78 N -5.90 3.56 -0.01 0.00 0.04 -1.26 -4.95 135.00 126.48 1l1y s PRO 78 Ca -0.16 1.14 0.10 0.00 0.04 0.00 0.00 61.00 62.12 1l1y s PRO 78 Cb 0.09 -2.07 0.28 0.00 0.04 0.00 0.00 34.50 32.84 1l1y s PRO 78 CO 0.64 -0.60 1.23 -0.40 0.04 0.00 0.00 177.00 177.91 1l1y n ASP 79 N -1.80 2.86 -3.68 6.66 5.68 -1.26 -4.42 116.55 120.60 1l1y n ASP 79 Ca 0.08 -2.04 -0.10 0.00 -0.50 0.00 0.00 54.79 52.23 1l1y n ASP 79 Cb 0.53 -0.22 -0.09 0.00 -1.14 0.00 0.00 41.12 40.20 1l1y n ASP 79 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1l1y s TYR 80 N -1.07 -0.75 0.01 2.11 5.04 -1.14 -4.58 117.35 116.98 1l1y s TYR 80 Ca 0.21 1.60 0.29 0.00 -2.44 0.00 0.00 57.07 56.73 1l1y s TYR 80 Cb 0.12 0.36 1.03 0.00 0.35 0.00 0.00 41.96 43.82 1l1y s TYR 80 CO 0.14 -0.38 1.86 0.78 -1.34 0.00 0.00 175.55 176.61 1l1y h GLY 81 N 6.55 0.00 -3.53 8.97 0.00 -0.55 -2.68 103.07 111.83 1l1y h GLY 81 Ca -0.32 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1l1y h GLY 81 CO 0.22 0.00 0.10 1.42 0.00 0.00 0.00 176.54 178.27 1l1y n HIS 82 N -3.18 2.16 -1.47 5.60 8.25 -1.26 -2.30 115.22 123.01 1l1y n HIS 82 Ca 0.01 -0.87 -0.29 0.00 -0.26 0.00 0.00 57.72 56.31 1l1y n HIS 82 Cb 0.39 -0.57 0.12 0.00 1.12 0.00 0.00 29.99 31.05 1l1y n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l1y s VAL 83 N -2.77 2.56 0.29 1.59 -7.23 -1.01 -3.44 120.40 110.39 1l1y s VAL 83 Ca 0.53 0.18 0.11 0.00 -1.81 0.00 0.00 61.98 60.99 1l1y s VAL 83 Cb 0.41 -2.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1l1y s VAL 83 CO 0.15 -0.24 -0.16 0.28 -0.31 0.00 0.00 175.10 174.82 1l1y s THR 84 N -3.16 2.48 0.12 5.32 -1.32 0.13 -1.75 115.64 117.47 1l1y s THR 84 Ca 0.63 -2.33 0.03 0.00 -1.21 0.00 0.00 61.69 58.81 1l1y s THR 84 Cb -0.15 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.38 1l1y s THR 84 CO 0.54 -0.35 -0.08 0.42 -2.21 0.00 0.00 174.62 172.94 1l1y s THR 85 N -2.52 0.93 0.47 5.08 -4.23 -1.26 -0.91 115.64 113.20 1l1y s THR 85 Ca 0.31 -1.98 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1l1y s THR 85 Cb -0.03 -1.75 0.26 0.00 1.34 0.00 0.00 72.50 72.32 1l1y s THR 85 CO 0.16 -0.80 2.10 0.77 -0.54 0.00 0.00 174.62 176.30 1l1y h SER 86 N 2.90 0.21 0.14 3.99 4.64 -1.37 -2.59 113.55 121.47 1l1y h SER 86 Ca -0.36 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1l1y h SER 86 Cb 1.18 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 1l1y h SER 86 CO 0.64 0.16 -0.40 -0.08 -0.87 0.00 0.00 176.83 176.28 1l1y h GLU 87 N 0.24 -0.62 -0.61 4.77 4.81 -1.91 -1.51 114.58 119.75 1l1y h GLU 87 Ca 0.06 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1l1y h GLU 87 Cb -0.00 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1l1y h GLU 87 CO -0.01 -0.42 0.24 0.00 -0.73 0.00 0.00 179.01 178.10 1l1y h ALA 88 N -0.14 0.79 -0.94 2.92 0.00 -1.84 -0.69 119.26 119.36 1l1y h ALA 88 Ca 0.02 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1l1y h ALA 88 Cb 0.67 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1l1y h ALA 88 CO -0.22 -0.17 0.61 0.74 0.00 0.00 0.00 179.25 180.21 1l1y h PHE 89 N 0.44 1.09 -0.31 0.00 -1.00 -1.33 0.12 116.94 115.94 1l1y h PHE 89 Ca 0.31 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.97 1l1y h PHE 89 Cb 0.36 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1l1y h PHE 89 CO -0.16 0.54 -0.39 0.66 -1.61 0.00 0.00 178.31 177.36 1l1y h SER 90 N 1.05 0.79 -0.30 2.17 4.64 -0.10 -1.57 113.55 120.24 1l1y h SER 90 Ca 0.42 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1l1y h SER 90 Cb 0.25 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1l1y h SER 90 CO -0.17 1.09 -0.13 1.88 -0.87 0.00 0.00 176.83 178.63 1l1y h TYR 91 N 0.61 0.80 0.24 4.77 0.05 -0.62 -1.74 116.97 121.09 1l1y h TYR 91 Ca 0.05 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 1l1y h TYR 91 Cb 0.94 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1l1y h TYR 91 CO 0.05 0.81 -0.17 -0.92 -1.05 0.00 0.00 178.16 176.88 1l1y h TYR 92 N 0.66 -0.45 -0.72 4.88 3.20 -0.45 0.21 116.97 124.29 1l1y h TYR 92 Ca 0.11 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1l1y h TYR 92 Cb 0.59 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 1l1y h TYR 92 CO 0.03 -0.27 0.40 0.28 -1.64 0.00 0.00 178.16 176.96 1l1y h VAL 93 N -0.42 0.95 -0.10 1.81 2.07 -1.29 -2.29 116.25 116.99 1l1y h VAL 93 Ca -0.02 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1l1y h VAL 93 Cb 0.36 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1l1y h VAL 93 CO 0.00 0.13 -0.02 -0.25 0.02 0.00 0.00 177.57 177.46 1l1y h TRP 94 N 0.72 -0.04 -0.62 1.57 7.01 -0.68 -0.41 115.95 123.50 1l1y h TRP 94 Ca 0.33 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.47 1l1y h TRP 94 Cb 0.24 0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.23 1l1y h TRP 94 CO -0.08 -0.03 0.00 1.25 -2.79 0.00 0.00 178.44 176.80 1l1y h LEU 95 N 0.01 -0.27 -0.78 0.65 5.85 -0.25 -1.65 115.31 118.87 1l1y h LEU 95 Ca 0.05 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.79 1l1y h LEU 95 Cb 0.07 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1l1y h LEU 95 CO -0.09 -0.11 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.08 1l1y h GLU 96 N 0.12 0.30 -0.33 1.25 4.39 -1.03 -0.50 114.58 118.78 1l1y h GLU 96 Ca 0.32 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 1l1y h GLU 96 Cb 0.52 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1l1y h GLU 96 CO -0.53 0.72 0.18 0.00 -1.16 0.00 0.00 179.01 178.23 1l1y h ALA 97 N 1.25 0.43 -0.29 3.43 0.00 -0.35 -0.25 119.26 123.48 1l1y h ALA 97 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1l1y h ALA 97 Cb 0.94 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1l1y h ALA 97 CO 0.08 -0.04 -0.31 1.98 0.00 0.00 0.00 179.25 180.96 1l1y h MET 98 N 0.42 0.60 -0.41 0.00 1.85 -0.97 -1.63 114.93 114.78 1l1y h MET 98 Ca 0.12 -0.26 0.01 0.00 -0.61 0.00 0.00 59.70 58.95 1l1y h MET 98 Cb 0.06 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 1l1y h MET 98 CO -0.02 0.84 0.26 -0.92 -0.40 0.00 0.00 176.91 176.67 1l1y h TYR 99 N 0.51 0.50 -0.79 1.39 3.20 -0.81 -1.97 116.97 119.01 1l1y h TYR 99 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1l1y h TYR 99 Cb 0.79 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1l1y h TYR 99 CO 0.03 0.31 0.49 0.78 -1.64 0.00 0.00 178.16 178.12 1l1y h GLY 100 N 0.54 1.14 0.35 1.82 0.00 -0.80 -2.03 103.07 104.08 1l1y h GLY 100 Ca 0.16 -0.47 0.12 0.00 0.00 0.00 0.00 47.33 47.14 1l1y h GLY 100 CO -0.05 0.45 0.43 -0.57 0.00 0.00 0.00 176.54 176.81 1l1y h ASN 101 N 1.08 0.56 0.02 0.19 -0.00 -0.80 0.20 115.58 116.83 1l1y h ASN 101 Ca 0.28 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.66 1l1y h ASN 101 Cb -0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 38.24 1l1y h ASN 101 CO -0.05 0.27 -0.30 0.18 -0.00 0.00 0.00 177.43 177.53 1l1y n LEU 102 N -4.83 2.10 0.00 0.34 4.77 -0.79 -4.42 117.00 114.17 1l1y n LEU 102 Ca 0.15 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1l1y n LEU 102 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1l1y n LEU 102 CO 0.23 0.38 -0.12 1.07 -1.33 0.00 0.00 177.39 177.62 1l1y n THR 103 N 0.24 0.00 -0.95 -5.08 5.66 -0.85 -5.04 114.28 108.26 1l1y n THR 103 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1l1y n THR 103 Cb 0.48 0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1l1y n THR 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1y n GLY 104 N 0.74 0.80 3.35 1.09 0.00 0.05 -5.04 105.19 106.17 1l1y n GLY 104 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1l1y n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l1y s ASN 105 N -2.60 5.38 0.00 1.61 0.01 -1.26 -4.99 114.94 113.09 1l1y s ASN 105 Ca 0.00 -0.85 0.21 0.00 -0.71 0.00 0.00 52.86 51.51 1l1y s ASN 105 Cb 0.00 -1.93 0.07 0.00 0.41 0.00 0.00 41.25 39.80 1l1y s ASN 105 CO 0.00 -0.27 1.08 0.79 -1.51 0.00 0.00 177.10 177.19 1l1y n TRP 106 N 4.90 0.00 0.21 2.20 7.02 -1.26 -3.90 117.44 126.61 1l1y n TRP 106 Ca -0.13 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.40 1l1y n TRP 106 Cb 0.47 0.00 0.46 0.00 -2.42 0.00 0.00 31.31 29.82 1l1y n TRP 106 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1l1y h SER 107 N 3.05 0.00 -0.93 -0.99 4.64 -1.94 -2.54 113.55 114.84 1l1y h SER 107 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1l1y h SER 107 Cb 0.77 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.79 1l1y h SER 107 CO 0.00 0.28 0.58 1.23 -0.87 0.00 0.00 176.83 178.06 1l1y h GLY 108 N 1.05 1.44 0.94 -0.77 0.00 -1.91 0.12 103.07 103.93 1l1y h GLY 108 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1l1y h GLY 108 CO 0.04 0.26 0.13 -2.08 0.00 0.00 0.00 176.54 174.88 1l1y h VAL 109 N 1.03 1.13 -0.59 4.60 2.07 -1.71 0.24 116.25 123.02 1l1y h VAL 109 Ca 0.42 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1l1y h VAL 109 Cb 0.25 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1l1y h VAL 109 CO -0.20 0.13 0.39 -0.33 0.02 0.00 0.00 177.57 177.58 1l1y h GLU 110 N 0.28 0.78 -0.32 1.57 5.08 -1.47 -2.32 114.58 118.17 1l1y h GLU 110 Ca 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1l1y h GLU 110 Cb 0.09 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1l1y h GLU 110 CO -0.01 0.52 0.18 1.15 -1.00 0.00 0.00 179.01 179.84 1l1y h THR 111 N 0.80 1.13 -0.57 1.13 2.02 -0.48 -1.13 112.91 115.81 1l1y h THR 111 Ca 0.22 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1l1y h THR 111 Cb -0.09 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1l1y h THR 111 CO -0.05 0.13 0.35 0.00 0.37 0.00 0.00 175.52 176.32 1l1y h ALA 112 N 1.05 0.74 -0.17 6.16 0.00 -0.39 -1.07 119.26 125.58 1l1y h ALA 112 Ca 0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1l1y h ALA 112 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l1y h ALA 112 CO -0.02 0.07 -0.56 2.35 0.00 0.00 0.00 179.25 181.10 1l1y h TRP 113 N 0.68 0.65 -0.55 0.00 2.91 -1.34 -1.95 115.95 116.35 1l1y h TRP 113 Ca 0.23 -0.23 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 1l1y h TRP 113 Cb 0.03 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 1l1y h TRP 113 CO -0.06 0.95 0.12 -0.22 -1.03 0.00 0.00 178.44 178.21 1l1y h LYS 114 N 0.39 0.88 -0.64 2.65 3.64 -0.74 0.15 116.57 122.90 1l1y h LYS 114 Ca 0.01 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1l1y h LYS 114 Cb 1.09 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1l1y h LYS 114 CO 0.10 0.84 0.24 0.28 -2.27 0.00 0.00 179.45 178.63 1l1y h VAL 115 N 0.78 1.24 -0.14 2.00 2.07 -1.13 -0.23 116.25 120.84 1l1y h VAL 115 Ca 0.17 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1l1y h VAL 115 Cb 0.36 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1l1y h VAL 115 CO 0.00 0.31 0.04 -0.03 0.02 0.00 0.00 177.57 177.91 1l1y h MET 116 N 0.91 0.10 -0.78 1.57 1.85 -1.03 -1.89 114.93 115.66 1l1y h MET 116 Ca 0.21 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.31 1l1y h MET 116 Cb 0.24 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.20 1l1y h MET 116 CO -0.01 0.07 0.51 0.93 -0.40 0.00 0.00 176.91 178.01 1l1y h GLU 117 N 0.11 0.99 -0.02 0.39 5.08 -0.80 0.13 114.58 120.46 1l1y h GLU 117 Ca 0.06 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1l1y h GLU 117 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1l1y h GLU 117 CO -0.07 0.66 -0.35 -0.44 -1.00 0.00 0.00 179.01 177.80 1l1y h ASP 118 N 1.02 0.04 0.00 1.42 3.32 -0.84 -3.39 116.42 118.00 1l1y h ASP 118 Ca 0.30 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1l1y h ASP 118 Cb -0.07 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1l1y h ASP 118 CO -0.08 0.40 -0.80 0.79 -1.72 0.00 0.00 179.24 177.82 1l1y n TRP 119 N -4.11 0.00 0.87 4.55 7.02 -0.73 -4.90 117.44 120.14 1l1y n TRP 119 Ca -0.02 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.57 1l1y n TRP 119 Cb 0.40 -0.09 -0.09 0.00 -2.42 0.00 0.00 31.31 29.12 1l1y n TRP 119 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1l1y n ILE 120 N -3.29 0.01 -3.29 -0.99 3.06 -0.00 -4.67 119.36 110.18 1l1y n ILE 120 Ca -0.04 -0.07 -0.43 0.00 -2.50 0.00 0.00 62.75 59.71 1l1y n ILE 120 Cb 0.38 0.78 -0.08 0.00 0.54 0.00 0.00 39.64 41.26 1l1y n ILE 120 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1l1y s ILE 121 N -3.07 5.05 0.15 9.51 1.01 -0.96 -1.79 121.20 131.10 1l1y s ILE 121 Ca 0.06 -0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.21 1l1y s ILE 121 Cb 0.16 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 1l1y s ILE 121 CO 0.86 -0.39 1.63 -2.65 0.00 0.00 0.00 174.94 174.39 1l1y n PRO 122 N 5.69 2.28 -1.55 2.79 -0.02 -1.26 -4.81 135.00 138.12 1l1y n PRO 122 Ca -0.06 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1l1y n PRO 122 Cb 0.48 -2.62 0.07 0.00 -0.02 0.00 0.00 33.50 31.41 1l1y n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l1y n ASP 123 N 3.82 0.61 -0.29 2.55 3.85 -1.26 -4.88 116.55 120.96 1l1y n ASP 123 Ca 0.17 -1.55 0.09 0.00 -0.71 0.00 0.00 54.79 52.79 1l1y n ASP 123 Cb 0.30 -0.37 0.25 0.00 -1.35 0.00 0.00 41.12 39.95 1l1y n ASP 123 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1l1y h SER 124 N -0.40 0.34 0.42 -1.12 0.02 -1.94 -0.72 113.55 110.15 1l1y h SER 124 Ca -0.18 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1l1y h SER 124 Cb 0.64 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1l1y h SER 124 CO 0.18 0.08 -0.16 0.74 -1.14 0.00 0.00 176.83 176.53 1l1y h THR 125 N 0.46 0.66 -0.31 -2.27 2.02 -2.02 -3.00 112.91 108.45 1l1y h THR 125 Ca 0.49 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1l1y h THR 125 Cb 0.83 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1l1y h THR 125 CO -0.46 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 174.97 1l1y n GLU 126 N -3.69 2.41 -2.73 6.66 1.02 -0.28 -4.35 120.64 119.67 1l1y n GLU 126 Ca -0.02 -2.11 -0.23 0.00 -0.02 0.00 0.00 57.16 54.78 1l1y n GLU 126 Cb 0.28 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1l1y n GLU 126 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l1y n GLN 127 N 1.35 2.70 -2.12 3.49 6.02 -1.13 -4.88 117.38 122.81 1l1y n GLN 127 Ca 0.18 -4.27 -0.42 0.00 -0.01 0.00 0.00 57.00 52.48 1l1y n GLN 127 Cb 0.58 -2.01 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 1l1y n GLN 127 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l1y s PRO 128 N -3.32 4.31 0.00 -1.09 0.04 -1.26 -2.82 135.00 130.86 1l1y s PRO 128 Ca 0.44 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1l1y s PRO 128 Cb 0.37 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1l1y s PRO 128 CO -0.12 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1l1y n GLY 129 N 2.93 1.36 0.37 0.56 0.00 -1.26 -4.29 105.19 104.85 1l1y n GLY 129 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1l1y n GLY 129 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1l1y h MET 130 N 3.22 0.82 0.00 1.61 2.86 -1.80 0.20 114.93 121.84 1l1y h MET 130 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1l1y h MET 130 Cb 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1l1y h MET 130 CO 0.00 0.54 0.00 -1.13 1.06 0.00 0.00 176.91 177.38 1l1y n SER 131 N -4.63 0.54 -0.03 1.22 3.41 -1.26 -0.61 113.62 112.26 1l1y n SER 131 Ca 0.19 0.71 0.15 0.00 -0.26 0.00 0.00 58.87 59.66 1l1y n SER 131 Cb 0.44 -0.80 0.78 0.00 -0.26 0.00 0.00 64.21 64.38 1l1y n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l1y n SER 132 N -2.18 0.11 -4.73 4.04 7.64 0.69 -4.94 113.62 114.25 1l1y n SER 132 Ca -0.00 -0.48 -0.42 0.00 1.01 0.00 0.00 58.87 58.98 1l1y n SER 132 Cb 0.09 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1l1y n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1y n TYR 133 N -1.12 2.64 -3.88 1.43 9.36 0.22 -4.48 117.16 121.32 1l1y n TYR 133 Ca 0.17 0.39 -0.35 0.00 3.32 0.00 0.00 57.90 61.43 1l1y n TYR 133 Cb 0.21 -2.52 -0.13 0.00 -0.63 0.00 0.00 39.34 36.27 1l1y n TYR 133 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1l1y s ASN 134 N 0.16 4.99 0.61 2.98 3.84 -1.26 -4.98 114.94 121.28 1l1y s ASN 134 Ca 0.61 -1.63 0.33 0.00 0.21 0.00 0.00 52.86 52.38 1l1y s ASN 134 Cb -0.54 -1.74 1.90 0.00 -0.55 0.00 0.00 41.25 40.33 1l1y s ASN 134 CO 0.55 -0.37 2.22 -0.65 -2.79 0.00 0.00 177.10 176.06 1l1y h PRO 135 N 7.97 0.00 -0.01 0.43 0.11 -1.94 0.26 132.00 138.82 1l1y h PRO 135 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1l1y h PRO 135 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l1y h PRO 135 CO 0.58 0.00 -0.04 0.09 -0.21 0.00 0.00 178.00 178.42 1l1y n ASN 136 N -3.61 1.07 -2.94 -2.05 3.02 -1.26 -1.36 115.26 108.13 1l1y n ASN 136 Ca -0.02 -1.24 -0.15 0.00 -0.03 0.00 0.00 54.58 53.15 1l1y n ASN 136 Cb 0.17 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1l1y n ASN 136 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1y n SER 137 N -0.25 -1.48 0.11 6.41 2.88 0.91 -4.81 113.62 117.38 1l1y n SER 137 Ca 0.19 -3.09 -0.03 0.00 -1.33 0.00 0.00 58.87 54.60 1l1y n SER 137 Cb 0.30 0.76 0.05 0.00 -0.75 0.00 0.00 64.21 64.57 1l1y n SER 137 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1l1y h PRO 138 N 3.86 0.00 -2.76 -1.46 0.11 -1.69 -3.41 132.00 126.66 1l1y h PRO 138 Ca -0.05 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 1l1y h PRO 138 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1l1y h PRO 138 CO 0.37 0.77 0.43 0.00 -0.21 0.00 0.00 178.00 179.36 1l1y s ALA 139 N -3.19 -1.19 -0.15 -0.75 0.00 -1.26 -0.11 121.76 115.11 1l1y s ALA 139 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1l1y s ALA 139 Cb 0.11 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1l1y s ALA 139 CO 0.78 -1.03 -0.07 0.99 0.00 0.00 0.00 175.76 176.43 1l1y s THR 140 N -2.32 3.54 0.39 0.00 2.01 -1.26 -4.82 115.64 113.18 1l1y s THR 140 Ca 0.18 -0.48 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 1l1y s THR 140 Cb -0.04 -2.54 -0.11 0.00 0.01 0.00 0.00 72.50 69.83 1l1y s THR 140 CO 0.08 0.50 1.44 0.00 -0.69 0.00 0.00 174.62 175.95 1l1y n TYR 141 N 3.64 2.80 -3.77 4.92 9.36 -1.26 -4.79 117.16 128.06 1l1y n TYR 141 Ca -0.18 0.46 -0.13 0.00 3.32 0.00 0.00 57.90 61.38 1l1y n TYR 141 Cb 0.52 -2.50 -0.10 0.00 -0.63 0.00 0.00 39.34 36.64 1l1y n TYR 141 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y s ALA 142 N -1.13 -0.73 0.74 2.98 0.00 -1.26 -1.04 121.76 121.31 1l1y s ALA 142 Ca 0.55 0.48 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 1l1y s ALA 142 Cb -0.49 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1l1y s ALA 142 CO 0.62 -0.21 1.12 -0.51 0.00 0.00 0.00 175.76 176.78 1l1y s ASP 143 N -0.78 4.51 0.18 0.00 1.01 -1.26 -4.98 116.67 115.35 1l1y s ASP 143 Ca -0.09 2.02 0.05 0.00 0.71 0.00 0.00 52.55 55.25 1l1y s ASP 143 Cb -0.04 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1l1y s ASP 143 CO 0.03 -2.03 0.19 -1.61 0.21 0.00 0.00 175.17 171.95 1l1y s GLU 144 N -4.38 3.06 0.18 8.23 2.02 -0.85 -4.87 118.70 122.07 1l1y s GLU 144 Ca 0.66 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.85 1l1y s GLU 144 Cb -0.21 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 1l1y s GLU 144 CO 0.49 0.48 -0.03 0.71 0.02 0.00 0.00 175.26 176.93 1l1y s TYR 145 N -1.82 1.29 -0.40 1.61 1.51 -1.26 -4.67 117.35 113.61 1l1y s TYR 145 Ca 0.32 -0.93 0.27 0.00 -1.01 0.00 0.00 57.07 55.72 1l1y s TYR 145 Cb -0.10 -0.72 0.89 0.00 -0.11 0.00 0.00 41.96 41.92 1l1y s TYR 145 CO 0.25 -0.10 1.77 0.93 -1.11 0.00 0.00 175.55 177.29 1l1y h GLU 146 N 2.68 0.00 -3.32 -0.62 3.07 -1.92 -3.31 114.58 111.15 1l1y h GLU 146 Ca -0.37 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.33 1l1y h GLU 146 Cb 1.20 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.88 1l1y h GLU 146 CO 0.63 0.00 -0.47 0.34 -1.40 0.00 0.00 179.01 178.12 1l1y s ASP 147 N -5.08 -0.12 0.60 1.42 2.15 -1.26 -4.10 116.67 110.27 1l1y s ASP 147 Ca 0.06 0.16 0.31 0.00 0.43 0.00 0.00 52.55 53.51 1l1y s ASP 147 Cb 0.09 0.33 1.82 0.00 -0.30 0.00 0.00 42.92 44.87 1l1y s ASP 147 CO 0.54 -0.21 2.21 -0.65 -0.17 0.00 0.00 175.17 176.89 1l1y h PRO 148 N 5.11 0.00 0.00 4.34 0.11 -1.85 -2.58 132.00 137.12 1l1y h PRO 148 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1l1y h PRO 148 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1l1y h PRO 148 CO 0.39 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.05 1l1y n SER 149 N -3.74 0.37 0.15 -2.05 3.41 -1.26 -1.44 113.62 109.06 1l1y n SER 149 Ca -0.02 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.23 1l1y n SER 149 Cb 0.17 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 63.59 1l1y n SER 149 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1l1y h TYR 150 N 0.00 0.00 -4.15 7.33 -1.99 -1.86 -3.46 116.97 112.83 1l1y h TYR 150 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1l1y h TYR 150 Cb 0.25 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.00 1l1y h TYR 150 CO 0.00 0.52 0.37 0.71 -0.00 0.00 0.00 178.16 179.76 1l1y s TYR 151 N -3.24 3.26 0.88 4.88 1.51 -0.52 -4.52 117.35 119.61 1l1y s TYR 151 Ca 0.02 1.52 -0.11 0.00 -1.01 0.00 0.00 57.07 57.49 1l1y s TYR 151 Cb 0.10 -2.89 0.12 0.00 -0.11 0.00 0.00 41.96 39.18 1l1y s TYR 151 CO 0.73 -0.55 1.11 -1.25 -1.11 0.00 0.00 175.55 174.48 1l1y s PRO 152 N -3.80 1.31 -0.08 -1.71 0.04 -1.11 -4.77 135.00 124.88 1l1y s PRO 152 Ca 0.62 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1l1y s PRO 152 Cb -0.12 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1l1y s PRO 152 CO 0.28 -2.33 -0.10 0.45 0.04 0.00 0.00 177.00 175.34 1l1y s SER 153 N -3.02 4.40 0.05 6.66 0.15 -0.02 -4.70 113.70 117.21 1l1y s SER 153 Ca 0.64 -0.12 -0.25 0.00 0.70 0.00 0.00 55.95 56.93 1l1y s SER 153 Cb -0.20 -1.17 -0.06 0.00 -1.71 0.00 0.00 66.02 62.88 1l1y s SER 153 CO 0.58 0.32 0.76 -0.70 1.20 0.00 0.00 173.24 175.39 1l1y s GLU 154 N -0.56 4.49 0.15 5.44 2.12 -1.26 -0.49 118.70 128.59 1l1y s GLU 154 Ca 0.08 1.05 -0.31 0.00 0.36 0.00 0.00 54.97 56.16 1l1y s GLU 154 Cb -0.12 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.84 1l1y s GLU 154 CO 0.02 0.31 1.34 -0.51 -0.54 0.00 0.00 175.26 175.87 1l1y s LEU 155 N -0.15 4.39 -0.73 2.70 1.43 -0.71 -4.38 118.68 121.23 1l1y s LEU 155 Ca 0.38 2.33 -0.01 0.00 -1.03 0.00 0.00 54.13 55.80 1l1y s LEU 155 Cb -0.21 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.60 1l1y s LEU 155 CO 0.23 -0.58 0.56 -0.54 0.23 0.00 0.00 176.35 176.25 1l1y s LYS 156 N 0.54 2.80 0.09 1.70 -0.14 -0.21 -4.97 119.74 119.54 1l1y s LYS 156 Ca 0.60 -2.90 -0.17 0.00 -1.36 0.00 0.00 55.97 52.15 1l1y s LYS 156 Cb -0.36 -3.77 -0.08 0.00 -1.68 0.00 0.00 37.83 31.94 1l1y s LYS 156 CO 0.34 -1.22 1.46 0.74 -0.76 0.00 0.00 175.35 175.91 1l1y h PHE 157 N 6.46 0.66 0.00 3.18 -1.00 -1.87 -3.30 116.94 121.07 1l1y h PHE 157 Ca 0.06 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1l1y h PHE 157 Cb 0.88 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.28 1l1y h PHE 157 CO 0.71 0.81 -1.14 -0.25 -1.61 0.00 0.00 178.31 176.82 1l1y n ASP 158 N -4.45 1.81 0.06 2.17 8.00 -1.26 -4.59 116.55 118.28 1l1y n ASP 158 Ca -0.03 -0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.31 1l1y n ASP 158 Cb 0.35 1.32 -0.07 0.00 -0.02 0.00 0.00 41.12 42.71 1l1y n ASP 158 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1l1y n THR 159 N -1.65 0.40 -3.76 -3.53 -1.04 -1.26 -4.74 114.28 98.69 1l1y n THR 159 Ca -0.01 -0.53 -0.26 0.00 -2.04 0.00 0.00 64.05 61.21 1l1y n THR 159 Cb 0.24 -0.22 -0.17 0.00 -1.82 0.00 0.00 70.33 68.36 1l1y n THR 159 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1l1y s VAL 160 N -3.41 0.53 0.04 12.58 1.01 -1.24 -5.12 120.40 124.79 1l1y s VAL 160 Ca -0.03 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 1l1y s VAL 160 Cb 0.11 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 1l1y s VAL 160 CO 0.84 0.00 0.68 -0.60 0.00 0.00 0.00 175.10 176.02 1l1y s ARG 161 N 1.88 4.41 0.22 2.72 3.52 -1.26 -4.68 118.95 125.76 1l1y s ARG 161 Ca 0.02 0.92 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 1l1y s ARG 161 Cb -0.15 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1l1y s ARG 161 CO -0.07 0.39 0.39 0.08 -0.81 0.00 0.00 175.30 175.27 1l1y s VAL 162 N -0.34 5.22 0.50 7.11 1.01 -1.26 -4.43 120.40 128.21 1l1y s VAL 162 Ca 0.34 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1l1y s VAL 162 Cb -0.20 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.52 1l1y s VAL 162 CO 0.21 -0.25 0.68 0.61 0.00 0.00 0.00 175.10 176.35 1l1y n GLY 163 N -0.96 -1.21 3.93 4.51 0.00 -0.41 -4.84 105.19 106.21 1l1y n GLY 163 Ca -0.06 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1l1y n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y s SER 164 N -3.50 6.35 -0.45 1.61 0.01 -0.43 -4.48 113.70 112.82 1l1y s SER 164 Ca 0.39 0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.72 1l1y s SER 164 Cb -0.01 -1.94 0.05 0.00 0.21 0.00 0.00 66.02 64.33 1l1y s SER 164 CO 0.27 0.12 0.39 -0.62 0.41 0.00 0.00 173.24 173.81 1l1y s ASP 165 N -2.81 6.15 0.00 2.44 -1.08 -0.46 -4.75 116.67 116.15 1l1y s ASP 165 Ca 0.35 -1.05 0.16 0.00 -0.52 0.00 0.00 52.55 51.49 1l1y s ASP 165 Cb -0.12 -2.19 0.57 0.00 -1.46 0.00 0.00 42.92 39.72 1l1y s ASP 165 CO 0.28 -0.59 1.42 -0.81 0.52 0.00 0.00 175.17 175.99 1l1y n PRO 166 N 5.33 1.69 0.00 4.34 -0.04 -1.26 -4.05 135.00 141.01 1l1y n PRO 166 Ca -0.11 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1l1y n PRO 166 Cb 0.45 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1l1y n PRO 166 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l1y n VAL 167 N 0.31 0.00 0.28 0.52 0.31 -1.26 -4.77 118.33 113.72 1l1y n VAL 167 Ca 0.14 -0.05 -0.16 0.00 -0.01 0.00 0.00 64.34 64.26 1l1y n VAL 167 Cb 0.29 0.51 -0.08 0.00 -0.91 0.00 0.00 33.84 33.65 1l1y n VAL 167 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1l1y h HIS 168 N 0.00 -0.62 -0.36 3.52 6.17 -2.00 -2.20 115.15 119.66 1l1y h HIS 168 Ca 0.00 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.02 1l1y h HIS 168 Cb 0.00 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1l1y h HIS 168 CO 0.00 -0.38 0.03 -0.91 0.71 0.00 0.00 177.93 177.39 1l1y h ASN 169 N -0.69 0.50 -0.63 3.26 2.35 -1.87 -0.39 115.58 118.11 1l1y h ASN 169 Ca -0.07 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1l1y h ASN 169 Cb 0.52 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 1l1y h ASN 169 CO 0.11 0.55 0.38 -0.78 -1.65 0.00 0.00 177.43 176.04 1l1y h ASP 170 N 0.52 0.62 -0.38 5.81 3.58 -1.83 -0.49 116.42 124.24 1l1y h ASP 170 Ca 0.12 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.45 1l1y h ASP 170 Cb 0.29 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1l1y h ASP 170 CO 0.01 0.43 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.49 1l1y h LEU 171 N 0.75 0.87 -0.51 2.28 3.38 -0.70 -3.16 115.31 118.21 1l1y h LEU 171 Ca 0.26 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1l1y h LEU 171 Cb 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l1y h LEU 171 CO -0.11 1.10 0.20 0.58 0.09 0.00 0.00 178.44 180.30 1l1y h VAL 172 N 0.64 1.22 0.00 1.22 2.07 -0.90 0.63 116.25 121.12 1l1y h VAL 172 Ca 0.08 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1l1y h VAL 172 Cb 0.80 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1l1y h VAL 172 CO 0.07 0.26 -0.16 0.77 0.02 0.00 0.00 177.57 178.52 1l1y h SER 173 N 0.69 0.00 0.52 0.57 4.64 -1.13 0.25 113.55 119.09 1l1y h SER 173 Ca 0.17 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.20 1l1y h SER 173 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1l1y h SER 173 CO -0.01 0.16 -1.57 0.00 -0.87 0.00 0.00 176.83 174.53 1l1y h ALA 174 N 1.84 0.52 0.00 5.18 0.00 -1.27 -3.43 119.26 122.10 1l1y h ALA 174 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1l1y h ALA 174 Cb 0.37 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l1y h ALA 174 CO 0.02 1.37 0.00 0.66 0.00 0.00 0.00 179.25 181.30 1l1y n TYR 175 N -3.26 0.00 -1.61 0.00 4.01 0.12 -4.97 117.16 111.44 1l1y n TYR 175 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1l1y n TYR 175 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1l1y n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l1y n GLY 176 N 0.26 -1.84 0.14 2.72 0.00 0.85 -4.68 105.19 102.65 1l1y n GLY 176 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1l1y n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y h PRO 177 N 0.00 0.00 -6.37 1.61 0.13 -1.94 -3.37 132.00 122.07 1l1y h PRO 177 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1l1y h PRO 177 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1l1y h PRO 177 CO 0.00 0.00 -0.26 -0.80 -0.23 0.00 0.00 178.00 176.71 1l1y s ASN 178 N -4.77 6.36 0.29 1.44 0.01 -1.26 -4.56 114.94 112.45 1l1y s ASN 178 Ca 0.08 0.45 -0.25 0.00 -0.71 0.00 0.00 52.86 52.44 1l1y s ASN 178 Cb 0.10 -2.03 -0.09 0.00 0.41 0.00 0.00 41.25 39.64 1l1y s ASN 178 CO 0.56 -0.15 0.88 -0.04 -1.51 0.00 0.00 177.10 176.84 1l1y s MET 179 N -3.73 4.51 -0.71 -0.60 -1.94 -1.26 -5.00 119.30 110.57 1l1y s MET 179 Ca 0.40 1.21 0.05 0.00 -1.71 0.00 0.00 55.69 55.63 1l1y s MET 179 Cb -0.10 -2.85 0.21 0.00 2.01 0.00 0.00 34.83 34.10 1l1y s MET 179 CO 0.31 0.32 0.65 0.98 -0.01 0.00 0.00 175.02 177.28 1l1y n TYR 180 N 0.66 3.48 -4.16 -0.03 9.36 -1.26 -4.86 117.16 120.34 1l1y n TYR 180 Ca 0.01 -4.19 -0.10 0.00 3.32 0.00 0.00 57.90 56.93 1l1y n TYR 180 Cb 0.50 -0.66 -0.10 0.00 -0.63 0.00 0.00 39.34 38.46 1l1y n TYR 180 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1l1y s LEU 181 N -1.92 2.02 -0.12 2.98 1.43 -1.26 -4.51 118.68 117.30 1l1y s LEU 181 Ca 0.31 -1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 1l1y s LEU 181 Cb 0.04 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.39 1l1y s LEU 181 CO -0.09 -0.65 0.30 -0.04 0.23 0.00 0.00 176.35 176.09 1l1y s MET 182 N -3.98 4.08 0.43 1.70 -1.94 -1.26 -4.05 119.30 114.27 1l1y s MET 182 Ca 0.20 0.13 -0.26 0.00 -1.71 0.00 0.00 55.69 54.06 1l1y s MET 182 Cb 0.07 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.47 1l1y s MET 182 CO -0.00 0.40 1.39 -1.58 -0.01 0.00 0.00 175.02 175.22 1l1y s HIS 183 N -0.04 2.58 0.08 -0.03 2.46 -0.74 -4.16 115.29 115.44 1l1y s HIS 183 Ca 0.18 1.30 0.14 0.00 0.47 0.00 0.00 55.06 57.15 1l1y s HIS 183 Cb -0.14 -3.85 0.28 0.00 -0.13 0.00 0.00 32.58 28.74 1l1y s HIS 183 CO 0.06 -2.68 1.54 0.11 -2.47 0.00 0.00 174.74 171.30 1l1y h TRP 184 N 2.48 0.00 -3.64 3.88 5.08 -1.15 -3.38 115.95 119.23 1l1y h TRP 184 Ca -0.50 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.06 1l1y h TRP 184 Cb 1.26 0.00 -0.32 0.00 -3.00 0.00 0.00 29.16 27.10 1l1y h TRP 184 CO 0.51 0.58 -0.77 -1.17 -1.28 0.00 0.00 178.44 176.30 1l1y s LEU 185 N -6.91 1.58 -0.08 0.11 2.96 -1.26 -1.30 118.68 113.78 1l1y s LEU 185 Ca 0.01 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.74 1l1y s LEU 185 Cb 0.10 -0.45 0.04 0.00 0.50 0.00 0.00 46.19 46.38 1l1y s LEU 185 CO 0.74 0.00 0.18 -0.32 -1.32 0.00 0.00 176.35 175.63 1l1y s MET 186 N 0.52 0.14 -0.90 1.98 -2.45 -0.08 -2.80 119.30 115.71 1l1y s MET 186 Ca -0.07 0.39 -0.21 0.00 -1.25 0.00 0.00 55.69 54.56 1l1y s MET 186 Cb -0.11 -0.12 0.10 0.00 1.25 0.00 0.00 34.83 35.94 1l1y s MET 186 CO 0.00 -0.14 1.18 0.34 1.05 0.00 0.00 175.02 177.45 1l1y s ASP 187 N 1.04 6.51 0.16 1.11 -1.08 0.25 0.21 116.67 124.86 1l1y s ASP 187 Ca -0.08 -1.67 -0.15 0.00 -0.52 0.00 0.00 52.55 50.13 1l1y s ASP 187 Cb -0.10 -2.45 0.04 0.00 -1.46 0.00 0.00 42.92 38.95 1l1y s ASP 187 CO -0.06 -1.26 1.82 0.58 0.52 0.00 0.00 175.17 176.77 1l1y h VAL 188 N 6.10 1.10 -0.41 1.11 2.07 -1.82 -0.37 116.25 124.03 1l1y h VAL 188 Ca 0.08 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1l1y h VAL 188 Cb 1.03 0.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 1l1y h VAL 188 CO 1.20 0.11 0.05 0.47 0.02 0.00 0.00 177.57 179.42 1l1y n ASP 189 N -4.79 3.33 -3.54 0.57 8.00 -1.26 -2.32 116.55 116.54 1l1y n ASP 189 Ca 0.02 -3.43 -0.25 0.00 0.71 0.00 0.00 54.79 51.83 1l1y n ASP 189 Cb 0.03 -0.63 0.05 0.00 -0.02 0.00 0.00 41.12 40.55 1l1y n ASP 189 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1l1y n ASN 190 N -0.81 -5.67 -0.22 -2.24 5.15 -0.93 -4.65 115.26 105.89 1l1y n ASN 190 Ca 0.32 -0.54 0.09 0.00 -0.60 0.00 0.00 54.58 53.85 1l1y n ASN 190 Cb 1.08 -4.52 0.37 0.00 -0.53 0.00 0.00 39.78 36.18 1l1y n ASN 190 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1l1y h TRP 191 N -2.08 0.78 0.00 1.20 7.01 -1.92 -1.14 115.95 119.79 1l1y h TRP 191 Ca -0.55 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.36 1l1y h TRP 191 Cb 1.36 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 1l1y h TRP 191 CO 0.54 0.36 -0.53 1.88 -2.79 0.00 0.00 178.44 177.91 1l1y h TYR 192 N 0.73 0.00 0.00 2.65 0.05 -1.94 -3.48 116.97 114.98 1l1y h TYR 192 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 1l1y h TYR 192 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1l1y h TYR 192 CO -0.00 0.53 0.00 0.41 -1.05 0.00 0.00 178.16 178.05 1l1y n GLY 193 N 0.63 0.78 0.21 3.88 0.00 -0.43 -4.35 105.19 105.91 1l1y n GLY 193 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1l1y n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l1y h PHE 194 N 0.00 0.00 -3.86 1.61 0.04 -1.92 -3.44 116.94 109.36 1l1y h PHE 194 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1l1y h PHE 194 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1l1y h PHE 194 CO 0.00 0.26 0.01 0.41 -0.60 0.00 0.00 178.31 178.40 1l1y n GLY 195 N -0.67 1.01 3.82 -1.45 0.00 -1.26 -5.03 105.19 101.60 1l1y n GLY 195 Ca -0.02 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1l1y n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 196 N -0.24 4.77 0.00 2.61 2.01 -1.26 -4.89 115.64 118.65 1l1y s THR 196 Ca 0.12 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1l1y s THR 196 Cb -0.01 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 1l1y s THR 196 CO 0.08 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1l1y n GLY 197 N 1.42 1.15 0.05 4.40 0.00 -1.26 -1.86 105.19 109.09 1l1y n GLY 197 Ca -0.09 0.60 0.01 0.00 0.00 0.00 0.00 46.02 46.54 1l1y n GLY 197 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l1y n THR 198 N 0.00 0.66 -2.25 2.61 5.66 -1.26 -4.83 114.28 114.87 1l1y n THR 198 Ca 0.00 -0.71 -0.41 0.00 -3.05 0.00 0.00 64.05 59.89 1l1y n THR 198 Cb 0.00 0.60 -0.03 0.00 -1.55 0.00 0.00 70.33 69.35 1l1y n THR 198 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1l1y s ARG 199 N -0.77 4.46 0.17 1.09 3.00 -0.78 -3.93 118.95 122.19 1l1y s ARG 199 Ca 0.03 2.06 -0.33 0.00 0.00 0.00 0.00 55.73 57.50 1l1y s ARG 199 Cb 0.03 -3.12 -0.12 0.00 0.00 0.00 0.00 34.95 31.73 1l1y s ARG 199 CO 0.00 -0.05 1.70 0.00 0.00 0.00 0.00 175.30 176.96 1l1y n ALA 200 N 1.07 2.16 -3.51 2.13 0.00 -0.98 -3.62 120.51 117.76 1l1y n ALA 200 Ca 0.00 0.40 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1l1y n ALA 200 Cb 0.43 -2.48 -0.16 0.00 0.00 0.00 0.00 19.45 17.24 1l1y n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l1y s THR 201 N 1.48 0.83 0.07 0.00 2.01 -0.19 -4.94 115.64 114.89 1l1y s THR 201 Ca 0.78 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 1l1y s THR 201 Cb -0.57 -0.79 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 1l1y s THR 201 CO 0.36 0.29 1.47 -0.36 -0.69 0.00 0.00 174.62 175.69 1l1y s PHE 202 N 0.74 2.90 0.26 4.92 0.40 -1.26 0.84 117.98 126.77 1l1y s PHE 202 Ca -0.13 0.73 0.03 0.00 -0.60 0.00 0.00 56.93 56.96 1l1y s PHE 202 Cb -0.15 -3.77 -0.05 0.00 0.51 0.00 0.00 43.02 39.56 1l1y s PHE 202 CO 0.02 -2.85 0.04 0.96 0.70 0.00 0.00 175.22 174.08 1l1y s ILE 203 N 1.91 0.93 0.14 0.64 -4.36 -1.12 -1.39 121.20 117.95 1l1y s ILE 203 Ca 0.67 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 1l1y s ILE 203 Cb -0.36 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 1l1y s ILE 203 CO 0.30 -0.17 -0.03 0.21 0.24 0.00 0.00 174.94 175.49 1l1y s ASN 204 N -3.35 1.17 0.00 4.36 2.47 0.24 -4.48 114.94 115.36 1l1y s ASN 204 Ca 0.33 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.51 1l1y s ASN 204 Cb 0.07 0.11 0.00 0.00 -1.45 0.00 0.00 41.25 39.98 1l1y s ASN 204 CO 0.11 -0.52 0.00 0.35 -3.72 0.00 0.00 177.10 173.32 1l1y n THR 205 N -0.15 0.00 -1.68 -5.21 -2.24 -1.26 -1.32 114.28 102.42 1l1y n THR 205 Ca -0.09 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.25 1l1y n THR 205 Cb 0.62 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 1l1y n THR 205 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1y n PHE 206 N -1.91 2.50 -0.64 4.78 3.72 -1.26 -4.51 117.46 120.14 1l1y n PHE 206 Ca 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1l1y n PHE 206 Cb 0.00 -2.71 0.00 0.00 -0.94 0.00 0.00 39.48 35.83 1l1y n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1l1y n GLN 207 N 5.96 0.00 -2.09 -1.08 1.13 -1.26 -4.99 117.38 115.04 1l1y n GLN 207 Ca 0.19 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 55.01 1l1y n GLN 207 Cb 0.35 -0.02 0.02 0.00 0.11 0.00 0.00 30.24 30.70 1l1y n GLN 207 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l1y n ARG 208 N 0.00 3.58 0.00 -1.09 1.74 -1.26 -4.99 116.66 114.63 1l1y n ARG 208 Ca 0.00 -4.22 0.00 0.00 -0.77 0.00 0.00 57.85 52.86 1l1y n ARG 208 Cb 0.03 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.19 1l1y n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 209 N -0.67 -2.28 0.25 -0.13 0.00 -1.26 -3.88 105.19 97.22 1l1y n GLY 209 Ca 0.43 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.96 1l1y n GLY 209 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1y h GLU 210 N 0.00 0.00 -0.68 1.61 4.11 -1.68 -2.16 114.58 115.78 1l1y h GLU 210 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l1y h GLU 210 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l1y h GLU 210 CO 0.00 0.14 0.00 1.04 0.07 0.00 0.00 179.01 180.26 1l1y n GLN 211 N -3.45 2.82 -2.85 1.06 1.13 -1.26 -0.62 117.38 114.21 1l1y n GLN 211 Ca -0.01 -2.51 -0.43 0.00 -1.94 0.00 0.00 57.00 52.11 1l1y n GLN 211 Cb 0.32 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 1l1y n GLN 211 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1y s GLU 212 N -1.27 3.52 1.22 -1.09 2.12 -0.82 -4.74 118.70 117.64 1l1y s GLU 212 Ca 0.46 -1.50 -0.18 0.00 0.36 0.00 0.00 54.97 54.12 1l1y s GLU 212 Cb 0.25 -4.88 0.29 0.00 0.26 0.00 0.00 34.13 30.06 1l1y s GLU 212 CO 0.29 -1.85 1.05 -1.54 -0.54 0.00 0.00 175.26 172.66 1l1y s SER 213 N 3.86 0.72 0.57 -1.70 1.04 -1.26 -4.86 113.70 112.06 1l1y s SER 213 Ca 0.33 0.92 0.25 0.00 0.48 0.00 0.00 55.95 57.94 1l1y s SER 213 Cb -0.06 -1.37 1.59 0.00 0.10 0.00 0.00 66.02 66.28 1l1y s SER 213 CO -0.06 -4.28 2.16 0.74 0.98 0.00 0.00 173.24 172.77 1l1y h THR 214 N -2.68 0.65 -0.00 2.02 2.02 -1.86 -1.72 112.91 111.33 1l1y h THR 214 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1l1y h THR 214 Cb 1.32 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1l1y h THR 214 CO 0.40 0.00 -0.20 0.79 0.37 0.00 0.00 175.52 176.89 1l1y n TRP 215 N -4.07 0.00 -0.10 3.16 7.02 -1.26 -3.85 117.44 118.34 1l1y n TRP 215 Ca -0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.50 1l1y n TRP 215 Cb 0.21 -0.33 0.07 0.00 -2.42 0.00 0.00 31.31 28.84 1l1y n TRP 215 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 216 N -1.35 2.92 -2.14 -0.99 1.02 -0.65 -4.56 120.64 114.89 1l1y n GLU 216 Ca 0.09 -1.78 -0.29 0.00 -0.02 0.00 0.00 57.16 55.16 1l1y n GLU 216 Cb 0.32 -1.14 0.04 0.00 -0.02 0.00 0.00 31.44 30.64 1l1y n GLU 216 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l1y s THR 217 N -1.04 3.69 -0.32 2.62 -4.23 -1.23 -4.56 115.64 110.57 1l1y s THR 217 Ca 0.11 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 1l1y s THR 217 Cb 0.06 -3.51 0.09 0.00 1.34 0.00 0.00 72.50 70.49 1l1y s THR 217 CO 0.07 -0.60 0.03 -0.63 -0.54 0.00 0.00 174.62 172.96 1l1y s ILE 218 N -3.16 1.92 0.50 2.99 1.01 -1.26 -5.00 121.20 118.20 1l1y s ILE 218 Ca 0.56 -1.99 -0.23 0.00 0.00 0.00 0.00 60.65 58.98 1l1y s ILE 218 Cb -0.11 -2.37 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 1l1y s ILE 218 CO 0.49 -0.51 1.37 -2.65 0.00 0.00 0.00 174.94 173.63 1l1y n PRO 219 N 4.42 1.89 -3.51 2.79 -0.02 -1.26 -4.76 135.00 134.56 1l1y n PRO 219 Ca -0.00 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.01 1l1y n PRO 219 Cb 0.42 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1l1y n PRO 219 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1l1y s HIS 220 N -1.25 -0.56 0.31 6.00 -3.43 -0.43 -5.01 115.29 110.92 1l1y s HIS 220 Ca 0.67 0.75 -0.27 0.00 -0.80 0.00 0.00 55.06 55.41 1l1y s HIS 220 Cb -0.44 0.42 -0.09 0.00 -1.43 0.00 0.00 32.58 31.04 1l1y s HIS 220 CO 0.53 -0.67 0.98 -1.25 -2.00 0.00 0.00 174.74 172.33 1l1y s PRO 221 N -2.12 4.57 0.34 -0.38 0.04 -1.26 -0.59 135.00 135.60 1l1y s PRO 221 Ca -0.07 1.45 0.06 0.00 0.04 0.00 0.00 61.00 62.49 1l1y s PRO 221 Cb -0.01 -2.90 0.63 0.00 0.04 0.00 0.00 34.50 32.26 1l1y s PRO 221 CO 0.01 0.24 1.86 0.77 0.04 0.00 0.00 177.00 179.93 1l1y h SER 222 N 3.33 0.39 -3.03 6.66 0.02 -1.50 -3.37 113.55 116.04 1l1y h SER 222 Ca -0.47 -0.09 -0.74 0.00 -0.84 0.00 0.00 61.79 59.66 1l1y h SER 222 Cb 1.20 -0.10 -0.22 0.00 0.14 0.00 0.00 62.40 63.41 1l1y h SER 222 CO 0.65 0.53 -0.06 -0.63 -1.14 0.00 0.00 176.83 176.18 1l1y s ILE 223 N -4.79 5.06 -0.44 3.27 1.01 -1.26 -1.60 121.20 122.46 1l1y s ILE 223 Ca -0.07 -1.33 -0.19 0.00 0.00 0.00 0.00 60.65 59.06 1l1y s ILE 223 Cb 0.15 -4.41 0.02 0.00 0.01 0.00 0.00 42.46 38.23 1l1y s ILE 223 CO 0.76 -0.99 0.56 -0.70 0.00 0.00 0.00 174.94 174.57 1l1y s GLU 224 N 2.01 3.19 -0.06 2.79 2.56 0.12 -4.88 118.70 124.43 1l1y s GLU 224 Ca 0.07 -0.56 0.09 0.00 0.00 0.00 0.00 54.97 54.57 1l1y s GLU 224 Cb -0.27 -3.97 0.13 0.00 2.00 0.00 0.00 34.13 32.03 1l1y s GLU 224 CO 0.04 -0.96 1.04 0.39 -0.56 0.00 0.00 175.26 175.21 1l1y n GLU 225 N 5.99 1.89 -1.15 4.30 1.02 -1.26 -1.76 120.64 129.66 1l1y n GLU 225 Ca -0.04 -1.92 -0.05 0.00 -0.02 0.00 0.00 57.16 55.13 1l1y n GLU 225 Cb 0.47 -1.18 -0.02 0.00 -0.02 0.00 0.00 31.44 30.70 1l1y n GLU 225 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1l1y n PHE 226 N -0.88 0.00 -0.03 -0.32 3.72 -1.26 -4.88 117.46 113.82 1l1y n PHE 226 Ca 0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 1l1y n PHE 226 Cb 0.47 -1.60 0.03 0.00 -0.94 0.00 0.00 39.48 37.44 1l1y n PHE 226 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l1y h LYS 227 N 0.24 0.66 -5.24 -1.08 6.56 -1.94 -3.42 116.57 112.36 1l1y h LYS 227 Ca -0.11 -0.41 -0.65 0.00 -1.06 0.00 0.00 60.65 58.42 1l1y h LYS 227 Cb 0.66 0.04 -0.13 0.00 -0.57 0.00 0.00 32.23 32.23 1l1y h LYS 227 CO 0.16 1.03 -0.53 0.71 -2.06 0.00 0.00 179.45 178.75 1l1y s TYR 228 N -4.07 1.95 0.00 -1.35 1.51 -1.26 -5.03 117.35 109.10 1l1y s TYR 228 Ca -0.08 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.02 1l1y s TYR 228 Cb 0.11 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 1l1y s TYR 228 CO 0.86 0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.89 1l1y n GLY 229 N -1.16 0.44 0.00 0.71 0.00 -0.14 -3.95 105.19 101.09 1l1y n GLY 229 Ca -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1l1y n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1y n GLY 230 N 0.00 1.77 0.29 -0.02 0.00 -0.31 -1.20 105.19 105.72 1l1y n GLY 230 Ca 0.00 -2.06 0.16 0.00 0.00 0.00 0.00 46.02 44.12 1l1y n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l1y h PRO 231 N 0.00 0.00 -0.53 1.61 0.11 -1.90 0.44 132.00 131.74 1l1y h PRO 231 Ca 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.84 1l1y h PRO 231 Cb 0.00 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 30.95 1l1y h PRO 231 CO 0.00 0.06 0.11 0.09 -0.21 0.00 0.00 178.00 178.05 1l1y n ASN 232 N -3.53 2.78 0.00 -2.05 3.02 -1.26 -4.96 115.26 109.26 1l1y n ASN 232 Ca -0.02 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1l1y n ASN 232 Cb 0.17 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1l1y n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 233 N -1.14 3.74 0.33 7.41 0.00 0.14 -2.14 105.19 113.54 1l1y n GLY 233 Ca 0.41 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.58 1l1y n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1y n PHE 234 N 14.00 0.00 -0.23 1.61 3.01 -1.26 -1.16 117.46 133.43 1l1y n PHE 234 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1l1y n PHE 234 Cb 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 39.62 1l1y n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l1y h LEU 235 N 1.63 -0.06 -1.45 4.37 3.38 -1.81 -1.05 115.31 120.33 1l1y h LEU 235 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1l1y h LEU 235 Cb 0.63 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l1y h LEU 235 CO 0.00 -0.05 0.00 -0.90 0.09 0.00 0.00 178.44 177.58 1l1y n ASP 236 N -5.18 2.07 0.14 -0.43 5.75 -1.26 -2.04 116.55 115.60 1l1y n ASP 236 Ca 0.12 -2.16 0.04 0.00 -0.01 0.00 0.00 54.79 52.78 1l1y n ASP 236 Cb 0.41 -0.37 0.04 0.00 -1.03 0.00 0.00 41.12 40.17 1l1y n ASP 236 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1l1y h LEU 237 N 1.52 0.00 0.00 -2.12 3.38 -1.53 -3.40 115.31 113.17 1l1y h LEU 237 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1l1y h LEU 237 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1l1y h LEU 237 CO 0.09 0.41 -1.26 0.49 0.09 0.00 0.00 178.44 178.25 1l1y n PHE 238 N -3.16 0.00 -4.39 1.13 3.72 -0.87 -2.77 117.46 111.12 1l1y n PHE 238 Ca 0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.22 1l1y n PHE 238 Cb 0.70 -0.17 -0.15 0.00 -0.94 0.00 0.00 39.48 38.92 1l1y n PHE 238 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l1y s THR 239 N -2.09 0.75 -0.19 4.37 -4.23 -0.97 -0.84 115.64 112.44 1l1y s THR 239 Ca -0.06 -0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 59.91 1l1y s THR 239 Cb 0.02 -0.63 -0.05 0.00 1.34 0.00 0.00 72.50 73.18 1l1y s THR 239 CO 0.09 0.21 0.27 -0.75 -0.54 0.00 0.00 174.62 173.91 1l1y s LYS 240 N -0.18 4.20 0.26 3.99 2.20 0.35 -4.21 119.74 126.36 1l1y s LYS 240 Ca 0.03 0.02 0.07 0.00 -0.36 0.00 0.00 55.97 55.73 1l1y s LYS 240 Cb -0.04 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1l1y s LYS 240 CO -0.00 0.15 -0.09 0.34 -0.36 0.00 0.00 175.35 175.39 1l1y s ASP 241 N 0.69 2.81 0.14 1.43 -1.08 -1.26 -1.74 116.67 117.66 1l1y s ASP 241 Ca 0.14 -1.13 -0.16 0.00 -0.52 0.00 0.00 52.55 50.88 1l1y s ASP 241 Cb -0.13 -0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.16 1l1y s ASP 241 CO 0.04 -0.26 1.74 0.03 0.52 0.00 0.00 175.17 177.24 1l1y h ARG 242 N 2.35 0.57 -4.69 4.34 3.08 -1.98 -3.46 114.38 114.60 1l1y h ARG 242 Ca -0.39 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.27 1l1y h ARG 242 Cb 1.23 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.03 1l1y h ARG 242 CO 0.65 0.47 -0.58 -1.54 -1.07 0.00 0.00 179.97 177.90 1l1y s SER 243 N -5.72 0.61 -0.15 7.04 1.04 -1.26 -5.16 113.70 110.10 1l1y s SER 243 Ca -0.13 -1.50 0.01 0.00 0.48 0.00 0.00 55.95 54.81 1l1y s SER 243 Cb 0.10 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1l1y s SER 243 CO 0.74 -0.91 -0.16 -0.31 0.98 0.00 0.00 173.24 173.58 1l1y s TYR 244 N -3.94 2.30 0.07 5.02 1.51 -1.26 -5.13 117.35 115.92 1l1y s TYR 244 Ca 0.40 -1.26 0.07 0.00 -1.01 0.00 0.00 57.07 55.27 1l1y s TYR 244 Cb 0.06 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1l1y s TYR 244 CO 0.17 -0.66 -0.17 0.00 -1.11 0.00 0.00 175.55 173.79 1l1y s ALA 245 N 1.29 2.68 0.43 3.71 0.00 -1.26 -5.10 121.76 123.52 1l1y s ALA 245 Ca 0.02 -1.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.48 1l1y s ALA 245 Cb -0.13 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1l1y s ALA 245 CO -0.09 0.59 1.37 1.63 0.00 0.00 0.00 175.76 179.26 1l1y n LYS 246 N 1.22 2.16 -3.57 0.00 5.02 -1.26 -4.95 118.16 116.78 1l1y n LYS 246 Ca -0.16 0.77 -0.09 0.00 -2.02 0.00 0.00 58.31 56.81 1l1y n LYS 246 Cb 0.52 -2.53 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1l1y n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1l1y s GLN 247 N -2.30 1.21 0.18 1.97 -2.07 -0.72 -1.77 119.66 116.15 1l1y s GLN 247 Ca 0.60 -0.53 0.11 0.00 -1.82 0.00 0.00 55.36 53.72 1l1y s GLN 247 Cb -0.48 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 31.90 1l1y s GLN 247 CO 0.58 -0.54 -0.23 1.67 -1.32 0.00 0.00 175.29 175.45 1l1y s TRP 248 N -3.52 2.33 -0.18 9.60 1.48 -0.40 0.11 118.94 128.37 1l1y s TRP 248 Ca 0.05 -0.35 -0.08 0.00 -1.06 0.00 0.00 56.10 54.66 1l1y s TRP 248 Cb -0.02 -1.18 0.07 0.00 -1.16 0.00 0.00 33.47 31.18 1l1y s TRP 248 CO -0.06 0.46 0.41 0.50 -4.06 0.00 0.00 176.95 174.19 1l1y s ARG 249 N -2.53 0.36 0.24 3.25 3.52 -0.63 -1.69 118.95 121.47 1l1y s ARG 249 Ca 0.19 0.85 0.11 0.00 -0.13 0.00 0.00 55.73 56.75 1l1y s ARG 249 Cb -0.09 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.32 1l1y s ARG 249 CO 0.09 -0.19 -0.20 0.71 -0.81 0.00 0.00 175.30 174.91 1l1y s TYR 250 N 1.75 2.15 -0.13 5.12 2.02 0.11 -4.68 117.35 123.70 1l1y s TYR 250 Ca -0.07 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 1l1y s TYR 250 Cb -0.09 -0.98 0.06 0.00 -0.40 0.00 0.00 41.96 40.54 1l1y s TYR 250 CO -0.13 0.58 0.28 0.99 -1.57 0.00 0.00 175.55 175.70 1l1y s THR 251 N -2.35 -0.29 0.46 -0.71 2.01 -1.26 -1.59 115.64 111.92 1l1y s THR 251 Ca 0.25 0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1l1y s THR 251 Cb -0.05 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.02 1l1y s THR 251 CO 0.12 0.09 0.65 0.54 -0.69 0.00 0.00 174.62 175.33 1l1y s ASN 252 N 2.01 5.59 -0.36 3.53 4.22 -0.71 -0.55 114.94 128.67 1l1y s ASN 252 Ca -0.03 -0.11 0.00 0.00 -2.14 0.00 0.00 52.86 50.58 1l1y s ASN 252 Cb -0.11 -0.97 0.12 0.00 1.28 0.00 0.00 41.25 41.56 1l1y s ASN 252 CO -0.09 -0.84 0.17 0.00 -2.04 0.00 0.00 177.10 174.29 1l1y s ALA 253 N -2.51 1.58 -0.36 3.54 0.00 -1.26 -4.21 121.76 118.53 1l1y s ALA 253 Ca 0.53 -1.98 0.19 0.00 0.00 0.00 0.00 51.96 50.71 1l1y s ALA 253 Cb -0.10 -1.70 0.99 0.00 0.00 0.00 0.00 23.12 22.32 1l1y s ALA 253 CO 0.36 -1.88 1.59 -0.35 0.00 0.00 0.00 175.76 175.48 1l1y n PRO 254 N 4.29 0.13 0.18 0.00 -0.04 -1.26 -0.77 135.00 137.54 1l1y n PRO 254 Ca 0.04 0.57 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1l1y n PRO 254 Cb 0.39 -1.88 0.34 0.00 -0.04 0.00 0.00 33.50 32.31 1l1y n PRO 254 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1l1y h ASP 255 N 0.00 0.00 0.08 3.54 2.03 -1.92 -0.02 116.42 120.13 1l1y h ASP 255 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l1y h ASP 255 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1l1y h ASP 255 CO 0.00 0.39 -0.04 0.00 -1.03 0.00 0.00 179.24 178.56 1l1y h ALA 256 N 1.61 -0.11 -0.79 4.15 0.00 -1.27 -1.05 119.26 121.80 1l1y h ALA 256 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l1y h ALA 256 Cb 0.69 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1l1y h ALA 256 CO 0.05 -0.47 0.45 0.93 0.00 0.00 0.00 179.25 180.21 1l1y h GLU 257 N -0.29 1.09 -0.37 0.00 3.07 -1.64 -0.90 114.58 115.55 1l1y h GLU 257 Ca -0.01 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1l1y h GLU 257 Cb 0.24 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1l1y h GLU 257 CO 0.02 0.80 0.23 0.78 -1.40 0.00 0.00 179.01 179.43 1l1y h GLY 258 N 1.09 0.54 1.04 -3.84 0.00 -0.84 -0.72 103.07 100.35 1l1y h GLY 258 Ca 0.28 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1l1y h GLY 258 CO -0.05 0.21 0.10 -0.09 0.00 0.00 0.00 176.54 176.72 1l1y h ARG 259 N 0.49 1.02 -0.51 4.80 2.43 -0.94 -0.95 114.38 120.72 1l1y h ARG 259 Ca 0.14 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1l1y h ARG 259 Cb -0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1l1y h ARG 259 CO -0.03 0.95 0.32 0.00 -1.51 0.00 0.00 179.97 179.71 1l1y h ALA 260 N 1.03 0.65 -0.57 2.80 0.00 -0.83 0.11 119.26 122.44 1l1y h ALA 260 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1l1y h ALA 260 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l1y h ALA 260 CO 0.01 0.06 -0.07 0.82 0.00 0.00 0.00 179.25 180.07 1l1y h ILE 261 N 0.66 1.27 -0.25 0.00 2.04 -0.97 -1.74 117.51 118.51 1l1y h ILE 261 Ca 0.19 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 64.88 1l1y h ILE 261 Cb -0.04 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1l1y h ILE 261 CO -0.06 0.44 -0.12 -0.61 0.00 0.00 0.00 178.15 177.80 1l1y h GLN 262 N 0.94 -0.09 -0.64 2.37 4.15 -0.97 -0.98 115.11 119.90 1l1y h GLN 262 Ca 0.15 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.65 1l1y h GLN 262 Cb 0.64 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.29 1l1y h GLN 262 CO 0.04 -0.06 0.33 0.00 -1.93 0.00 0.00 178.83 177.22 1l1y h ALA 263 N 1.11 0.86 0.00 3.38 0.00 -0.50 -2.36 119.26 121.74 1l1y h ALA 263 Ca 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1l1y h ALA 263 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l1y h ALA 263 CO -0.31 -0.02 -0.44 0.28 0.00 0.00 0.00 179.25 178.76 1l1y h VAL 264 N 0.60 1.21 -0.25 0.00 2.07 -0.92 0.34 116.25 119.31 1l1y h VAL 264 Ca 0.30 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1l1y h VAL 264 Cb 0.24 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1l1y h VAL 264 CO -0.21 0.43 0.16 0.22 0.02 0.00 0.00 177.57 178.20 1l1y h TYR 265 N 0.00 0.31 -0.59 1.57 3.20 -0.66 -0.97 116.97 119.84 1l1y h TYR 265 Ca -0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1l1y h TYR 265 Cb 0.84 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 1l1y h TYR 265 CO 0.00 0.20 0.01 -1.49 -1.64 0.00 0.00 178.16 175.24 1l1y h TRP 266 N 0.33 1.13 -0.45 -3.82 4.06 -1.20 0.20 115.95 116.20 1l1y h TRP 266 Ca 0.09 -0.19 0.05 0.00 2.06 0.00 0.00 58.89 60.90 1l1y h TRP 266 Cb -0.03 -0.29 -0.05 0.00 -1.00 0.00 0.00 29.16 27.78 1l1y h TRP 266 CO -0.06 1.00 0.18 0.00 -3.56 0.00 0.00 178.44 176.00 1l1y h ALA 267 N 0.98 0.55 -0.49 1.49 0.00 -0.77 0.14 119.26 121.16 1l1y h ALA 267 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 267 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1l1y h ALA 267 CO 0.03 -0.20 0.12 -0.97 0.00 0.00 0.00 179.25 178.23 1l1y h ASN 268 N 0.37 0.74 -0.18 0.00 -0.73 -0.94 0.20 115.58 115.04 1l1y h ASN 268 Ca 0.21 -0.23 -0.00 0.00 1.87 0.00 0.00 56.30 58.14 1l1y h ASN 268 Cb 0.18 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1l1y h ASN 268 CO -0.19 0.78 0.11 0.50 -0.37 0.00 0.00 177.43 178.26 1l1y h LYS 269 N 0.66 0.25 -0.16 6.67 3.64 -0.11 -2.68 116.57 124.84 1l1y h LYS 269 Ca 0.15 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1l1y h LYS 269 Cb 0.33 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1l1y h LYS 269 CO 0.00 0.22 -0.70 -1.49 -2.27 0.00 0.00 179.45 175.21 1l1y h TRP 270 N 0.21 1.01 -0.86 1.91 6.55 -0.66 -2.39 115.95 121.72 1l1y h TRP 270 Ca 0.07 -0.44 0.05 0.00 0.95 0.00 0.00 58.89 59.52 1l1y h TRP 270 Cb 0.04 -0.16 -0.06 0.00 -0.86 0.00 0.00 29.16 28.12 1l1y h TRP 270 CO -0.05 1.26 0.54 0.00 -1.05 0.00 0.00 178.44 179.15 1l1y h ALA 271 N 0.55 1.16 -0.58 1.49 0.00 -0.64 -2.24 119.26 118.99 1l1y h ALA 271 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1l1y h ALA 271 Cb 1.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1l1y h ALA 271 CO 0.15 0.34 0.08 0.87 0.00 0.00 0.00 179.25 180.68 1l1y h LYS 272 N 1.03 0.95 0.00 0.00 6.56 -1.36 0.20 116.57 123.94 1l1y h LYS 272 Ca 0.36 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1l1y h LYS 272 Cb 0.08 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1l1y h LYS 272 CO -0.14 0.89 -0.04 0.93 -2.06 0.00 0.00 179.45 179.02 1l1y h GLU 273 N 0.89 0.00 -0.33 3.15 5.08 -0.88 -1.43 114.58 121.06 1l1y h GLU 273 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1l1y h GLU 273 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1l1y h GLU 273 CO 0.01 0.04 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1l1y n GLN 274 N -4.35 1.95 -1.25 2.33 6.02 -0.91 -4.90 117.38 116.28 1l1y n GLN 274 Ca -0.03 -1.45 -0.09 0.00 -0.01 0.00 0.00 57.00 55.42 1l1y n GLN 274 Cb 0.12 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 1l1y n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l1y n GLY 275 N 1.20 0.99 1.97 1.08 0.00 -0.54 -4.88 105.19 105.01 1l1y n GLY 275 Ca 0.15 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1l1y n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 276 N -2.01 3.25 -0.03 1.61 5.02 0.65 -4.88 118.16 121.77 1l1y n LYS 276 Ca -0.09 -3.90 0.00 0.00 -2.02 0.00 0.00 58.31 52.30 1l1y n LYS 276 Cb 0.37 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 1l1y n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 277 N -0.79 1.13 0.00 0.72 0.00 -1.14 -1.81 105.19 103.29 1l1y n GLY 277 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1l1y n GLY 277 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1y n SER 278 N 0.85 0.00 0.25 1.61 3.41 -1.26 -4.79 113.62 113.69 1l1y n SER 278 Ca 0.00 -1.00 0.13 0.00 -0.26 0.00 0.00 58.87 57.74 1l1y n SER 278 Cb 0.27 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.77 1l1y n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y h ALA 279 N 0.00 1.01 -0.08 7.33 0.00 -1.75 -3.16 119.26 122.60 1l1y h ALA 279 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l1y h ALA 279 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1l1y h ALA 279 CO 0.00 0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.72 1l1y n VAL 280 N -3.24 1.17 -0.29 0.00 0.24 -1.26 -4.84 118.33 110.10 1l1y n VAL 280 Ca 0.01 -1.20 0.03 0.00 -2.04 0.00 0.00 64.34 61.13 1l1y n VAL 280 Cb 0.38 0.37 0.17 0.00 -1.47 0.00 0.00 33.84 33.29 1l1y n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1y h ALA 281 N 0.50 1.19 -0.00 2.33 0.00 -1.85 -0.43 119.26 120.99 1l1y h ALA 281 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1l1y h ALA 281 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l1y h ALA 281 CO 0.01 0.11 -0.82 0.66 0.00 0.00 0.00 179.25 179.21 1l1y h SER 282 N 0.81 0.11 -0.69 0.00 4.64 -1.88 -1.56 113.55 114.98 1l1y h SER 282 Ca 0.40 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1l1y h SER 282 Cb 0.36 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1l1y h SER 282 CO -0.24 0.88 0.40 0.58 -0.87 0.00 0.00 176.83 177.58 1l1y h VAL 283 N 0.05 1.20 -0.38 0.95 2.07 -1.68 -2.22 116.25 116.25 1l1y h VAL 283 Ca -0.02 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1l1y h VAL 283 Cb 1.44 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1l1y h VAL 283 CO 0.12 0.22 0.23 0.58 0.02 0.00 0.00 177.57 178.73 1l1y h VAL 284 N 0.94 1.06 -0.92 2.57 2.07 -0.79 0.15 116.25 121.34 1l1y h VAL 284 Ca 0.25 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1l1y h VAL 284 Cb -0.00 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1l1y h VAL 284 CO -0.04 0.09 0.54 -1.28 0.02 0.00 0.00 177.57 176.90 1l1y h SER 285 N 0.47 1.11 -0.41 0.57 0.87 -1.20 -0.53 113.55 114.43 1l1y h SER 285 Ca 0.15 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1l1y h SER 285 Cb -0.02 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1l1y h SER 285 CO -0.06 0.86 -0.17 0.11 -0.53 0.00 0.00 176.83 177.04 1l1y h LYS 286 N 1.27 0.83 -0.69 2.24 1.57 -1.03 -2.40 116.57 118.36 1l1y h LYS 286 Ca 0.33 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1l1y h LYS 286 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1l1y h LYS 286 CO -0.06 0.99 0.40 0.00 -0.57 0.00 0.00 179.45 180.21 1l1y h ALA 287 N 0.82 1.40 -0.76 3.86 0.00 -0.48 0.77 119.26 124.87 1l1y h ALA 287 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 287 Cb 0.72 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1l1y h ALA 287 CO 0.05 0.51 0.36 0.00 0.00 0.00 0.00 179.25 180.17 1l1y h ALA 288 N 1.49 0.98 -0.14 0.00 0.00 -0.90 -0.34 119.26 120.33 1l1y h ALA 288 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l1y h ALA 288 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1l1y h ALA 288 CO -0.04 0.54 -0.11 -0.22 0.00 0.00 0.00 179.25 179.42 1l1y h LYS 289 N 1.07 0.33 -0.64 0.00 3.64 -0.90 -2.39 116.57 117.67 1l1y h LYS 289 Ca 0.26 -0.16 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1l1y h LYS 289 Cb 0.13 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 1l1y h LYS 289 CO -0.03 0.69 0.21 1.98 -2.27 0.00 0.00 179.45 180.04 1l1y h MET 290 N -0.03 0.36 -0.97 1.90 4.05 -0.68 -1.02 114.93 118.54 1l1y h MET 290 Ca 0.03 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1l1y h MET 290 Cb 0.62 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.26 1l1y h MET 290 CO 0.03 0.24 0.61 0.78 0.23 0.00 0.00 176.91 178.80 1l1y h GLY 291 N 0.37 1.53 0.96 1.39 0.00 -0.91 -2.19 103.07 104.22 1l1y h GLY 291 Ca 0.34 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1l1y h GLY 291 CO -0.36 0.24 0.19 -1.80 0.00 0.00 0.00 176.54 174.81 1l1y h ASP 292 N 1.04 0.57 0.28 0.19 1.82 -0.69 -2.74 116.42 116.88 1l1y h ASP 292 Ca 0.45 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.92 1l1y h ASP 292 Cb 0.32 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 1l1y h ASP 292 CO -0.22 0.55 -0.15 -0.26 -1.61 0.00 0.00 179.24 177.55 1l1y h PHE 293 N 0.54 0.00 0.00 0.28 -1.00 -0.73 -1.95 116.94 114.09 1l1y h PHE 293 Ca 0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1l1y h PHE 293 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1l1y h PHE 293 CO -0.01 0.15 0.00 -0.07 -1.61 0.00 0.00 178.31 176.77 1l1y h LEU 294 N 0.00 0.00 -2.00 1.54 4.07 -1.11 -1.03 115.31 116.78 1l1y h LEU 294 Ca -0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.11 1l1y h LEU 294 Cb 0.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1l1y h LEU 294 CO 0.02 0.00 0.45 0.03 -1.08 0.00 0.00 178.44 177.85 1l1y h ARG 295 N 0.00 0.00 0.00 1.13 3.08 -1.44 -0.29 114.38 116.86 1l1y h ARG 295 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l1y h ARG 295 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1l1y h ARG 295 CO 0.00 0.00 -0.03 -0.91 -1.07 0.00 0.00 179.97 177.96 1l1y h ASN 296 N 0.00 0.00 0.00 7.04 2.35 -1.41 -1.75 115.58 121.81 1l1y h ASN 296 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1l1y h ASN 296 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1l1y h ASN 296 CO -0.00 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.27 1l1y n ASP 297 N -4.13 0.00 -0.96 5.81 8.00 -0.12 -3.85 116.55 121.29 1l1y n ASP 297 Ca -0.03 -1.33 0.11 0.00 0.71 0.00 0.00 54.79 54.25 1l1y n ASP 297 Cb 0.11 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.47 1l1y n ASP 297 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l1y n MET 298 N -0.83 2.26 -4.68 -1.24 2.81 -0.66 -1.38 117.12 113.39 1l1y n MET 298 Ca 0.16 -1.90 -0.30 0.00 -1.81 0.00 0.00 57.70 53.85 1l1y n MET 298 Cb 0.07 -1.47 -0.13 0.00 -0.71 0.00 0.00 33.22 30.97 1l1y n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1l1y s PHE 299 N -1.61 2.41 0.39 2.03 0.40 -1.25 -0.83 117.98 119.53 1l1y s PHE 299 Ca 0.36 -0.34 -0.24 0.00 -0.60 0.00 0.00 56.93 56.11 1l1y s PHE 299 Cb 0.21 -1.39 -0.12 0.00 0.51 0.00 0.00 43.02 42.23 1l1y s PHE 299 CO 0.30 0.23 0.76 -3.47 0.70 0.00 0.00 175.22 173.74 1l1y n ASP 300 N 1.47 0.10 -0.33 1.36 2.03 -0.19 -1.53 116.55 119.46 1l1y n ASP 300 Ca -0.17 1.00 -0.05 0.00 0.52 0.00 0.00 54.79 56.10 1l1y n ASP 300 Cb 0.52 -1.21 -0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1l1y n ASP 300 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1l1y h LYS 301 N 1.21 -0.06 -0.47 -0.67 3.64 -1.75 -2.17 116.57 116.30 1l1y h LYS 301 Ca -0.41 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.71 1l1y h LYS 301 Cb 1.37 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 33.05 1l1y h LYS 301 CO 0.55 -0.04 -0.02 0.66 -2.27 0.00 0.00 179.45 178.33 1l1y n TYR 302 N -5.42 1.49 -3.92 1.91 4.01 -1.26 -2.02 117.16 111.95 1l1y n TYR 302 Ca 0.06 -1.75 -0.31 0.00 -0.16 0.00 0.00 57.90 55.74 1l1y n TYR 302 Cb 0.36 -0.58 0.01 0.00 -0.31 0.00 0.00 39.34 38.83 1l1y n TYR 302 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l1y n PHE 303 N -1.10 -2.10 -2.78 -0.72 3.01 -0.81 -1.29 117.46 111.66 1l1y n PHE 303 Ca 0.38 0.82 -0.32 0.00 1.01 0.00 0.00 57.45 59.35 1l1y n PHE 303 Cb 1.08 -3.61 -0.05 0.00 -0.01 0.00 0.00 39.48 36.90 1l1y n PHE 303 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1l1y s MET 304 N -6.62 3.98 0.30 -1.08 -1.94 -1.26 -1.24 119.30 111.44 1l1y s MET 304 Ca 0.66 0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 55.14 1l1y s MET 304 Cb -0.34 -2.28 -0.11 0.00 2.01 0.00 0.00 34.83 34.11 1l1y s MET 304 CO 0.81 -0.06 1.56 0.21 -0.01 0.00 0.00 175.02 177.53 1l1y s LYS 305 N -3.55 4.14 0.10 2.03 2.20 0.83 -4.29 119.74 121.20 1l1y s LYS 305 Ca 0.57 2.55 -0.31 0.00 -0.36 0.00 0.00 55.97 58.41 1l1y s LYS 305 Cb -0.10 -3.02 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 1l1y s LYS 305 CO 0.24 -0.59 1.50 0.42 -0.36 0.00 0.00 175.35 176.55 1l1y s ILE 306 N -0.17 3.13 0.00 5.43 -1.09 0.01 -2.00 121.20 126.51 1l1y s ILE 306 Ca 0.61 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 1l1y s ILE 306 Cb -0.47 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1l1y s ILE 306 CO 0.50 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1l1y n GLY 307 N 3.71 0.83 0.30 6.18 0.00 -1.25 -4.95 105.19 110.00 1l1y n GLY 307 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 1l1y n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y h ALA 308 N 0.00 1.63 -1.25 4.61 0.00 -1.72 -3.45 119.26 119.08 1l1y h ALA 308 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1l1y h ALA 308 Cb 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 17.50 1l1y h ALA 308 CO 0.00 0.31 -0.31 1.04 0.00 0.00 0.00 179.25 180.28 1l1y n GLN 309 N -4.42 -1.38 -0.40 0.00 6.02 -1.26 -4.88 117.38 111.06 1l1y n GLN 309 Ca 0.02 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 1l1y n GLN 309 Cb 0.11 -5.30 0.00 0.00 1.02 0.00 0.00 30.24 26.07 1l1y n GLN 309 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1l1y n ASP 310 N -0.92 0.00 -3.53 1.08 3.85 -1.23 -3.66 116.55 112.14 1l1y n ASP 310 Ca -0.17 -0.33 -0.40 0.00 -0.71 0.00 0.00 54.79 53.18 1l1y n ASP 310 Cb 0.55 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.31 1l1y n ASP 310 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1l1y n LYS 311 N 0.00 4.00 -3.30 0.11 5.02 -1.26 -4.82 118.16 117.91 1l1y n LYS 311 Ca 0.00 -3.05 -0.43 0.00 -2.02 0.00 0.00 58.31 52.82 1l1y n LYS 311 Cb 0.00 -2.80 -0.09 0.00 -0.02 0.00 0.00 35.03 32.13 1l1y n LYS 311 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l1y s THR 312 N 0.46 5.07 0.43 -0.18 2.01 -1.26 -4.86 115.64 117.31 1l1y s THR 312 Ca 0.55 -0.24 -0.25 0.00 0.31 0.00 0.00 61.69 62.06 1l1y s THR 312 Cb 0.16 -4.03 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1l1y s THR 312 CO -0.07 -0.40 1.27 -2.84 -0.69 0.00 0.00 174.62 171.89 1l1y s PRO 313 N 2.20 3.83 0.31 4.92 0.02 -1.26 -0.12 135.00 144.91 1l1y s PRO 313 Ca 0.13 2.06 0.08 0.00 0.02 0.00 0.00 61.00 63.29 1l1y s PRO 313 Cb -0.17 -2.62 -0.03 0.00 0.02 0.00 0.00 34.50 31.70 1l1y s PRO 313 CO 0.14 -0.57 0.22 0.00 -0.33 0.00 0.00 177.00 176.45 1l1y s ALA 314 N -1.34 3.66 -0.04 -1.55 0.00 -0.37 -4.55 121.76 117.57 1l1y s ALA 314 Ca 0.60 -1.64 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1l1y s ALA 314 Cb -0.36 -1.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 1l1y s ALA 314 CO 0.45 0.09 0.05 0.25 0.00 0.00 0.00 175.76 176.60 1l1y n THR 315 N -1.25 0.25 0.00 0.00 -2.24 -1.26 -1.32 114.28 108.46 1l1y n THR 315 Ca -0.04 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1l1y n THR 315 Cb 0.60 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1l1y n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 316 N 2.52 1.53 0.70 3.38 0.00 -1.26 -4.70 105.19 107.35 1l1y n GLY 316 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1l1y n GLY 316 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 317 N 0.00 0.53 0.32 1.61 4.01 -1.26 -4.24 117.16 118.13 1l1y n TYR 317 Ca 0.00 -0.24 0.20 0.00 -0.16 0.00 0.00 57.90 57.71 1l1y n TYR 317 Cb 0.00 -0.05 1.06 0.00 -0.31 0.00 0.00 39.34 40.04 1l1y n TYR 317 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1l1y h ASP 318 N 1.91 0.00 -0.60 7.72 3.32 -1.95 -0.18 116.42 126.64 1l1y h ASP 318 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 318 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1l1y h ASP 318 CO 0.04 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 176.03 1l1y n SER 319 N -3.19 3.74 -4.61 6.45 3.41 -1.26 -0.81 113.62 117.36 1l1y n SER 319 Ca -0.02 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.17 1l1y n SER 319 Cb 0.13 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 1l1y n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y s ALA 320 N -1.20 3.53 -0.48 7.33 0.00 -0.08 -1.02 121.76 129.84 1l1y s ALA 320 Ca 0.45 -0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.21 1l1y s ALA 320 Cb 0.25 -3.29 0.21 0.00 0.00 0.00 0.00 23.12 20.29 1l1y s ALA 320 CO 0.33 -1.20 1.24 1.12 0.00 0.00 0.00 175.76 177.25 1l1y h HIS 321 N 8.13 0.00 -0.61 0.00 2.07 -1.29 -3.48 115.15 119.97 1l1y h HIS 321 Ca -0.24 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.01 1l1y h HIS 321 Cb 1.10 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.97 1l1y h HIS 321 CO 0.78 0.00 -0.24 0.66 -3.07 0.00 0.00 177.93 176.06 1l1y n TYR 322 N -2.39 0.00 -3.91 6.12 4.01 -0.90 -5.00 117.16 115.09 1l1y n TYR 322 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 1l1y n TYR 322 Cb 0.49 -2.45 -0.04 0.00 -0.31 0.00 0.00 39.34 37.03 1l1y n TYR 322 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l1y s LEU 323 N -2.94 3.71 -0.67 7.72 1.43 -1.26 -4.54 118.68 122.12 1l1y s LEU 323 Ca 0.00 -0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 52.44 1l1y s LEU 323 Cb 0.00 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.95 1l1y s LEU 323 CO 0.00 -0.24 1.27 -0.04 0.23 0.00 0.00 176.35 177.57 1l1y s MET 324 N -3.95 3.30 1.11 1.70 -1.94 -1.26 -3.77 119.30 114.49 1l1y s MET 324 Ca 0.38 -0.02 -0.18 0.00 -1.71 0.00 0.00 55.69 54.17 1l1y s MET 324 Cb -0.07 -4.12 0.25 0.00 2.01 0.00 0.00 34.83 32.90 1l1y s MET 324 CO 0.26 -1.99 1.17 0.00 -0.01 0.00 0.00 175.02 174.46 1l1y s ALA 325 N 5.56 1.15 0.35 3.03 0.00 -0.48 -4.42 121.76 126.94 1l1y s ALA 325 Ca 0.39 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1l1y s ALA 325 Cb -0.08 -2.86 0.68 0.00 0.00 0.00 0.00 23.12 20.86 1l1y s ALA 325 CO 0.19 -3.18 1.96 2.35 0.00 0.00 0.00 175.76 177.08 1l1y h TRP 326 N -2.24 0.83 -3.07 0.00 2.91 -1.49 -3.43 115.95 109.46 1l1y h TRP 326 Ca -0.45 0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.61 1l1y h TRP 326 Cb 1.28 -0.27 -0.08 0.00 -0.51 0.00 0.00 29.16 29.57 1l1y h TRP 326 CO -1.69 0.45 0.18 1.52 -1.03 0.00 0.00 178.44 177.87 1l1y s TYR 327 N -5.73 -0.29 0.03 2.65 -0.85 -1.26 -4.41 117.35 107.48 1l1y s TYR 327 Ca -0.10 -0.05 0.06 0.00 -0.52 0.00 0.00 57.07 56.45 1l1y s TYR 327 Cb 0.19 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 43.09 1l1y s TYR 327 CO 0.78 -1.04 -0.15 0.99 -1.52 0.00 0.00 175.55 174.61 1l1y s THR 328 N -3.85 3.03 0.05 -3.49 2.01 -1.26 -3.32 115.64 108.80 1l1y s THR 328 Ca 0.07 -1.06 0.07 0.00 0.31 0.00 0.00 61.69 61.08 1l1y s THR 328 Cb -0.03 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1l1y s THR 328 CO -0.02 0.36 -0.20 0.00 -0.69 0.00 0.00 174.62 174.07 1l1y s ALA 329 N -0.94 1.69 0.07 7.40 0.00 -0.58 -1.73 121.76 127.68 1l1y s ALA 329 Ca 0.15 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 1l1y s ALA 329 Cb -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1l1y s ALA 329 CO 0.06 0.37 0.36 1.67 0.00 0.00 0.00 175.76 178.22 1l1y s TRP 330 N -0.88 -0.17 0.13 0.00 -2.14 -0.62 -0.70 118.94 114.57 1l1y s TRP 330 Ca 0.06 -0.00 -0.25 0.00 2.66 0.00 0.00 56.10 58.57 1l1y s TRP 330 Cb -0.09 0.18 0.08 0.00 -3.10 0.00 0.00 33.47 30.53 1l1y s TRP 330 CO 0.02 -0.59 1.04 0.20 -2.66 0.00 0.00 176.95 174.97 1l1y s GLY 331 N -2.32 -0.15 0.16 3.67 0.00 -0.75 0.08 107.32 108.02 1l1y s GLY 331 Ca -0.02 0.06 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1l1y s GLY 331 CO -0.06 0.91 0.64 0.61 0.00 0.00 0.00 173.10 175.19 1l1y n GLY 332 N -0.56 0.97 3.83 0.20 0.00 -0.68 -0.89 105.19 108.06 1l1y n GLY 332 Ca -0.05 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1l1y n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 333 N -2.76 2.23 -0.19 -0.02 0.00 -0.85 -1.28 107.32 104.45 1l1y s GLY 333 Ca 0.14 0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.99 1l1y s GLY 333 CO 0.05 0.57 0.02 1.39 0.00 0.00 0.00 173.10 175.13 1l1y n ILE 334 N -1.12 1.49 -0.10 0.90 5.41 -0.73 -4.62 119.36 120.59 1l1y n ILE 334 Ca 0.07 0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.73 1l1y n ILE 334 Cb 0.54 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 37.27 1l1y n ILE 334 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1l1y h GLY 335 N -1.00 0.99 -1.59 7.39 0.00 -1.95 -3.47 103.07 103.44 1l1y h GLY 335 Ca -0.23 -1.09 -0.63 0.00 0.00 0.00 0.00 47.33 45.38 1l1y h GLY 335 CO -0.14 0.98 -0.59 0.00 0.00 0.00 0.00 176.54 176.79 1l1y s ALA 336 N -4.25 3.24 -0.46 3.60 0.00 -1.26 -5.10 121.76 117.52 1l1y s ALA 336 Ca -0.11 -2.19 -0.12 0.00 0.00 0.00 0.00 51.96 49.54 1l1y s ALA 336 Cb 0.11 0.14 0.10 0.00 0.00 0.00 0.00 23.12 23.46 1l1y s ALA 336 CO 0.89 -0.12 0.35 0.45 0.00 0.00 0.00 175.76 177.33 1l1y s SER 337 N -3.73 5.86 0.12 0.00 0.15 -1.26 -4.10 113.70 110.75 1l1y s SER 337 Ca 0.34 -1.62 -0.21 0.00 0.70 0.00 0.00 55.95 55.16 1l1y s SER 337 Cb 0.09 -2.08 0.05 0.00 -1.71 0.00 0.00 66.02 62.38 1l1y s SER 337 CO 0.17 -0.66 0.52 -1.66 1.20 0.00 0.00 173.24 172.81 1l1y s TRP 338 N 1.49 -0.41 0.04 3.44 1.48 -1.26 -4.95 118.94 118.77 1l1y s TRP 338 Ca 0.04 0.23 -0.22 0.00 -1.06 0.00 0.00 56.10 55.09 1l1y s TRP 338 Cb -0.25 0.41 0.05 0.00 -1.16 0.00 0.00 33.47 32.52 1l1y s TRP 338 CO 0.03 -0.75 0.51 0.00 -4.06 0.00 0.00 176.95 172.67 1l1y s ALA 339 N -3.44 -1.30 0.08 2.67 0.00 -1.26 -2.01 121.76 116.49 1l1y s ALA 339 Ca 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.51 1l1y s ALA 339 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1l1y s ALA 339 CO -0.10 -0.49 0.10 1.67 0.00 0.00 0.00 175.76 176.94 1l1y s TRP 340 N -2.35 0.37 -0.10 0.00 1.48 -0.07 -4.47 118.94 113.80 1l1y s TRP 340 Ca -0.06 -0.84 -0.10 0.00 -1.06 0.00 0.00 56.10 54.04 1l1y s TRP 340 Cb -0.01 -0.22 0.03 0.00 -1.16 0.00 0.00 33.47 32.11 1l1y s TRP 340 CO -0.01 -0.49 0.28 0.21 -4.06 0.00 0.00 176.95 172.88 1l1y s LYS 341 N -3.91 0.36 0.03 3.25 2.20 0.85 -1.80 119.74 120.71 1l1y s LYS 341 Ca 0.08 0.34 0.05 0.00 -0.36 0.00 0.00 55.97 56.08 1l1y s LYS 341 Cb 0.06 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.53 1l1y s LYS 341 CO -0.09 -0.05 -0.15 0.96 -0.36 0.00 0.00 175.35 175.66 1l1y s ILE 342 N 0.01 1.21 0.00 5.43 -4.36 0.13 -4.04 121.20 119.58 1l1y s ILE 342 Ca -0.01 -0.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.42 1l1y s ILE 342 Cb -0.02 -1.07 0.00 0.00 1.25 0.00 0.00 42.46 42.61 1l1y s ILE 342 CO 0.01 0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.90 1l1y n GLY 343 N 2.05 1.14 3.34 6.27 0.00 -0.85 -1.52 105.19 115.62 1l1y n GLY 343 Ca -0.17 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1l1y n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y n SER 345 N 2.40 0.57 -4.60 0.00 7.64 -1.26 -3.75 113.62 114.63 1l1y n SER 345 Ca -0.15 -0.34 -0.34 0.00 1.01 0.00 0.00 58.87 59.04 1l1y n SER 345 Cb 0.57 0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.86 1l1y n SER 345 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1l1y s HIS 346 N -2.90 3.13 -0.04 1.43 3.76 -1.26 -0.91 115.29 118.50 1l1y s HIS 346 Ca 0.14 -0.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.04 1l1y s HIS 346 Cb 0.18 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.94 1l1y s HIS 346 CO 0.66 0.18 -0.11 0.00 -0.85 0.00 0.00 174.74 174.62 1l1y s ALA 347 N -0.03 1.04 -0.09 -1.40 0.00 -0.14 -1.27 121.76 119.88 1l1y s ALA 347 Ca 0.03 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1l1y s ALA 347 Cb -0.13 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1l1y s ALA 347 CO 0.02 0.15 -0.12 -1.58 0.00 0.00 0.00 175.76 174.22 1l1y s HIS 348 N 0.32 2.79 0.51 0.00 5.04 -1.26 -1.55 115.29 121.14 1l1y s HIS 348 Ca -0.06 -0.34 0.18 0.00 -1.54 0.00 0.00 55.06 53.30 1l1y s HIS 348 Cb -0.11 -1.74 1.25 0.00 0.04 0.00 0.00 32.58 32.02 1l1y s HIS 348 CO 0.01 0.03 2.09 0.27 -2.34 0.00 0.00 174.74 174.81 1l1y h PHE 349 N 5.94 0.07 0.00 3.88 -0.00 -0.71 -0.97 116.94 125.15 1l1y h PHE 349 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.60 1l1y h PHE 349 Cb 1.18 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.11 1l1y h PHE 349 CO 0.51 0.04 0.00 0.41 -0.00 0.00 0.00 178.31 179.27 1l1y n GLY 350 N -1.56 -1.01 0.43 6.09 0.00 -1.26 -1.75 105.19 106.13 1l1y n GLY 350 Ca 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1l1y n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 351 N -1.64 0.00 -2.19 1.61 4.02 -0.37 -4.63 117.16 113.97 1l1y n TYR 351 Ca 0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.59 1l1y n TYR 351 Cb 0.16 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1l1y n TYR 351 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1l1y s GLN 352 N -2.54 3.43 -0.45 -0.72 -1.52 -0.72 -4.41 119.66 112.73 1l1y s GLN 352 Ca 0.18 1.29 0.06 0.00 -1.95 0.00 0.00 55.36 54.94 1l1y s GLN 352 Cb 0.18 -2.04 0.20 0.00 -0.22 0.00 0.00 33.01 31.12 1l1y s GLN 352 CO 0.60 -0.73 0.56 -1.71 -0.25 0.00 0.00 175.29 173.76 1l1y n ASN 353 N -1.69 -1.65 0.29 5.90 2.85 -1.26 -4.88 115.26 114.82 1l1y n ASN 353 Ca 0.09 -2.71 0.17 0.00 -0.11 0.00 0.00 54.58 52.01 1l1y n ASN 353 Cb 0.53 0.48 0.90 0.00 1.24 0.00 0.00 39.78 42.92 1l1y n ASN 353 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l1y h PRO 354 N 4.97 0.00 0.06 1.20 0.13 -1.89 0.05 132.00 136.52 1l1y h PRO 354 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1l1y h PRO 354 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1l1y h PRO 354 CO 0.26 0.05 -0.03 0.35 -0.23 0.00 0.00 178.00 178.40 1l1y h PHE 355 N 0.00 -0.07 -0.95 1.56 3.57 -1.95 0.10 116.94 119.20 1l1y h PHE 355 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l1y h PHE 355 Cb 0.19 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1l1y h PHE 355 CO 0.00 0.30 0.61 0.37 -2.23 0.00 0.00 178.31 177.35 1l1y h GLN 356 N -0.45 1.27 -0.59 1.11 -0.00 -1.67 -1.07 115.11 113.72 1l1y h GLN 356 Ca -0.01 -0.09 0.06 0.00 -0.00 0.00 0.00 58.65 58.61 1l1y h GLN 356 Cb 0.40 -0.28 -0.06 0.00 0.00 0.00 0.00 27.48 27.55 1l1y h GLN 356 CO 0.01 0.86 0.28 0.78 0.00 0.00 0.00 178.83 180.77 1l1y h GLY 357 N 1.30 0.84 1.40 2.39 0.00 -0.86 -0.87 103.07 107.27 1l1y h GLY 357 Ca 0.35 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 1l1y h GLY 357 CO -0.07 0.09 -0.25 -0.25 0.00 0.00 0.00 176.54 176.06 1l1y h TRP 358 N 0.53 0.78 0.33 5.60 7.01 -0.08 0.01 115.95 130.13 1l1y h TRP 358 Ca 0.27 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1l1y h TRP 358 Cb 0.22 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1l1y h TRP 358 CO -0.11 0.87 -0.16 0.28 -2.79 0.00 0.00 178.44 176.53 1l1y h VAL 359 N 0.60 0.69 -0.85 2.65 2.07 -0.44 -0.36 116.25 120.62 1l1y h VAL 359 Ca 0.08 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1l1y h VAL 359 Cb 0.73 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1l1y h VAL 359 CO 0.06 0.02 0.55 0.28 0.02 0.00 0.00 177.57 178.50 1l1y h SER 360 N -0.48 0.82 0.74 0.57 0.02 -1.04 -0.81 113.55 113.37 1l1y h SER 360 Ca -0.04 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.69 1l1y h SER 360 Cb 0.37 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1l1y h SER 360 CO 0.07 0.53 -1.00 0.00 -1.14 0.00 0.00 176.83 175.29 1l1y h ALA 361 N 1.54 0.38 0.00 3.77 0.00 -0.59 -3.40 119.26 120.96 1l1y h ALA 361 Ca 0.37 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l1y h ALA 361 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l1y h ALA 361 CO -0.13 1.04 -0.88 0.25 0.00 0.00 0.00 179.25 179.52 1l1y n THR 362 N -3.53 0.00 -2.79 0.00 -2.24 -0.18 -4.80 114.28 100.74 1l1y n THR 362 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1l1y n THR 362 Cb 0.90 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1l1y n THR 362 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l1y s GLN 363 N -1.83 4.13 0.24 -0.78 -1.52 -0.32 -4.94 119.66 114.65 1l1y s GLN 363 Ca 0.00 1.00 -0.10 0.00 -1.95 0.00 0.00 55.36 54.32 1l1y s GLN 363 Cb 0.00 -3.68 0.38 0.00 -0.22 0.00 0.00 33.01 29.49 1l1y s GLN 363 CO 0.00 -0.66 1.60 1.03 -0.25 0.00 0.00 175.29 177.01 1l1y h SER 364 N 7.80 -0.64 0.61 5.90 0.87 -1.95 -0.44 113.55 125.70 1l1y h SER 364 Ca -0.22 0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1l1y h SER 364 Cb 1.08 0.46 -0.00 0.00 -0.44 0.00 0.00 62.40 63.50 1l1y h SER 364 CO 0.94 -0.25 -0.06 0.44 -0.53 0.00 0.00 176.83 177.37 1l1y h ASP 365 N 0.02 0.00 -0.51 6.23 3.32 -1.94 -2.60 116.42 120.94 1l1y h ASP 365 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1l1y h ASP 365 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1l1y h ASP 365 CO -0.79 0.06 0.00 0.49 -1.72 0.00 0.00 179.24 177.28 1l1y n PHE 366 N -3.28 0.98 -1.71 4.55 3.01 -0.24 -4.65 117.46 116.12 1l1y n PHE 366 Ca -0.01 -0.59 -0.42 0.00 1.01 0.00 0.00 57.45 57.43 1l1y n PHE 366 Cb 0.25 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 1l1y n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l1y n ALA 367 N 0.78 2.73 -1.62 4.37 0.00 -0.80 -4.63 120.51 121.33 1l1y n ALA 367 Ca 0.20 0.40 -0.45 0.00 0.00 0.00 0.00 53.44 53.60 1l1y n ALA 367 Cb 0.69 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 1l1y n ALA 367 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1l1y n PRO 368 N 3.98 1.57 0.21 0.00 -0.02 -1.26 -4.91 135.00 134.56 1l1y n PRO 368 Ca 0.16 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1l1y n PRO 368 Cb 0.34 -2.03 0.41 0.00 -0.02 0.00 0.00 33.50 32.20 1l1y n PRO 368 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l1y h LYS 369 N 2.71 0.00 -7.35 -0.52 3.64 -1.91 -3.45 116.57 109.69 1l1y h LYS 369 Ca -0.42 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.45 1l1y h LYS 369 Cb 1.32 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 33.24 1l1y h LYS 369 CO 0.65 0.27 0.36 -1.54 -2.27 0.00 0.00 179.45 176.92 1l1y s SER 370 N -6.27 5.10 0.39 4.20 1.04 -1.26 -4.86 113.70 112.04 1l1y s SER 370 Ca 0.01 1.57 0.21 0.00 0.48 0.00 0.00 55.95 58.22 1l1y s SER 370 Cb 0.10 -2.40 0.45 0.00 0.10 0.00 0.00 66.02 64.27 1l1y s SER 370 CO 0.65 -1.62 1.63 0.77 0.98 0.00 0.00 173.24 175.65 1l1y h SER 371 N -0.84 0.00 -0.03 7.02 4.64 -1.88 -3.32 113.55 119.14 1l1y h SER 371 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l1y h SER 371 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1l1y h SER 371 CO 0.57 0.22 0.00 0.59 -0.87 0.00 0.00 176.83 177.34 1l1y n ASN 372 N -3.20 2.18 0.01 4.97 3.02 -1.26 -4.70 115.26 116.27 1l1y n ASN 372 Ca 0.02 -1.58 -0.12 0.00 -0.03 0.00 0.00 54.58 52.87 1l1y n ASN 372 Cb 0.56 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.65 1l1y n ASN 372 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1l1y h GLY 373 N 2.67 0.05 0.50 7.41 0.00 -1.91 -0.14 103.07 111.64 1l1y h GLY 373 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1l1y h GLY 373 CO 0.00 0.03 -0.10 1.70 0.00 0.00 0.00 176.54 178.17 1l1y h LYS 374 N -0.14 -0.07 0.46 4.80 3.64 -1.84 -0.79 116.57 122.64 1l1y h LYS 374 Ca 0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1l1y h LYS 374 Cb 0.19 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1l1y h LYS 374 CO -0.00 -0.05 -0.35 -0.09 -2.27 0.00 0.00 179.45 176.69 1l1y h ARG 375 N -0.08 -0.77 -0.88 1.90 2.43 -1.84 -0.93 114.38 114.20 1l1y h ARG 375 Ca 0.11 0.05 0.17 0.00 -0.81 0.00 0.00 59.98 59.50 1l1y h ARG 375 Cb 0.24 0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 29.86 1l1y h ARG 375 CO -0.25 -0.51 0.45 -0.44 -1.51 0.00 0.00 179.97 177.71 1l1y h ASP 376 N -0.80 0.52 -0.06 -3.80 3.32 -0.87 -1.73 116.42 112.99 1l1y h ASP 376 Ca -0.05 0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1l1y h ASP 376 Cb 0.68 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1l1y h ASP 376 CO 0.01 0.17 -0.40 -0.50 -1.72 0.00 0.00 179.24 176.80 1l1y h TRP 377 N 0.59 0.70 -0.88 4.55 4.06 -0.94 -1.57 115.95 122.45 1l1y h TRP 377 Ca 0.51 -0.20 0.04 0.00 2.06 0.00 0.00 58.89 61.30 1l1y h TRP 377 Cb 0.80 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.75 1l1y h TRP 377 CO -0.09 0.90 0.56 1.15 -3.56 0.00 0.00 178.44 177.40 1l1y h THR 378 N 0.48 1.11 -0.31 1.49 2.02 -0.28 -1.35 112.91 116.08 1l1y h THR 378 Ca 0.04 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1l1y h THR 378 Cb 0.91 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1l1y h THR 378 CO 0.08 0.20 -0.04 0.74 0.37 0.00 0.00 175.52 176.87 1l1y h THR 379 N 1.07 1.27 0.36 3.16 2.02 -1.18 -3.27 112.91 116.35 1l1y h THR 379 Ca 0.36 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1l1y h THR 379 Cb 0.06 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1l1y h THR 379 CO -0.14 0.34 -0.17 -1.28 0.37 0.00 0.00 175.52 174.64 1l1y h SER 380 N 0.37 -0.41 -0.66 4.18 0.87 -0.82 -1.68 113.55 115.39 1l1y h SER 380 Ca 0.08 -0.12 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1l1y h SER 380 Cb 0.51 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1l1y h SER 380 CO 0.02 -0.10 0.43 0.10 -0.53 0.00 0.00 176.83 176.75 1l1y h TYR 381 N -0.74 0.61 -0.35 2.24 -0.00 -1.39 0.15 116.97 117.49 1l1y h TYR 381 Ca -0.05 0.02 -0.16 0.00 -0.00 0.00 0.00 58.73 58.54 1l1y h TYR 381 Cb 0.51 -0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.03 1l1y h TYR 381 CO 0.01 0.31 -0.40 0.87 -0.00 0.00 0.00 178.16 178.95 1l1y h LYS 382 N 0.59 0.87 -0.74 0.10 1.57 -1.59 -2.23 116.57 115.15 1l1y h LYS 382 Ca 0.29 -0.46 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1l1y h LYS 382 Cb 0.38 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1l1y h LYS 382 CO -0.09 1.10 0.33 -0.09 -0.57 0.00 0.00 179.45 180.12 1l1y h ARG 383 N 0.70 1.09 -0.67 3.15 9.65 -0.07 -2.45 114.38 125.78 1l1y h ARG 383 Ca 0.06 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1l1y h ARG 383 Cb 0.98 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 1l1y h ARG 383 CO 0.09 0.87 0.21 1.96 2.80 0.00 0.00 179.97 185.90 1l1y h GLN 384 N 1.05 1.04 -0.54 0.20 4.20 -0.61 -1.75 115.11 118.69 1l1y h GLN 384 Ca 0.25 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1l1y h GLN 384 Cb 0.17 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1l1y h GLN 384 CO -0.03 0.91 0.31 -0.07 -0.67 0.00 0.00 178.83 179.28 1l1y h LEU 385 N 0.97 0.48 -1.07 1.46 3.38 -1.22 -2.24 115.31 117.08 1l1y h LEU 385 Ca 0.21 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1l1y h LEU 385 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1l1y h LEU 385 CO -0.01 0.33 0.21 -0.33 0.09 0.00 0.00 178.44 178.73 1l1y h GLU 386 N 0.61 0.87 -0.49 1.13 5.08 -1.13 -2.74 114.58 117.91 1l1y h GLU 386 Ca 0.23 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1l1y h GLU 386 Cb 0.07 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1l1y h GLU 386 CO -0.12 0.73 0.24 0.35 -1.00 0.00 0.00 179.01 179.22 1l1y h PHE 387 N 0.85 0.45 -0.66 4.33 3.57 -0.75 0.99 116.94 125.72 1l1y h PHE 387 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1l1y h PHE 387 Cb 0.21 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1l1y h PHE 387 CO 0.01 0.22 0.35 1.88 -2.23 0.00 0.00 178.31 178.54 1l1y h TYR 388 N 0.48 0.91 -0.44 0.41 0.05 -1.16 -1.27 116.97 115.95 1l1y h TYR 388 Ca 0.22 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 1l1y h TYR 388 Cb 0.13 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1l1y h TYR 388 CO -0.10 0.66 0.01 1.96 -1.05 0.00 0.00 178.16 179.63 1l1y h GLN 389 N 0.90 0.78 -0.72 4.88 4.20 -1.11 -2.18 115.11 121.85 1l1y h GLN 389 Ca 0.23 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1l1y h GLN 389 Cb 0.06 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1l1y h GLN 389 CO -0.04 0.84 0.48 2.35 -0.67 0.00 0.00 178.83 181.79 1l1y h TRP 390 N 0.62 0.81 -0.18 2.96 7.01 -0.61 -2.99 115.95 123.58 1l1y h TRP 390 Ca 0.13 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1l1y h TRP 390 Cb 0.48 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1l1y h TRP 390 CO 0.04 0.46 0.00 1.28 -2.79 0.00 0.00 178.44 177.42 1l1y n LEU 391 N -4.47 1.80 -4.63 0.65 4.77 -0.50 -4.78 117.00 109.85 1l1y n LEU 391 Ca 0.10 -0.75 -0.43 0.00 -0.03 0.00 0.00 56.01 54.90 1l1y n LEU 391 Cb 0.17 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1l1y n LEU 391 CO 0.34 0.38 1.00 -1.58 -1.33 0.00 0.00 177.39 176.20 1l1y s GLN 392 N -1.77 3.95 1.20 3.23 0.74 -1.06 0.22 119.66 126.18 1l1y s GLN 392 Ca 0.33 0.96 -0.14 0.00 0.05 0.00 0.00 55.36 56.56 1l1y s GLN 392 Cb 0.18 -3.80 0.30 0.00 1.10 0.00 0.00 33.01 30.79 1l1y s GLN 392 CO 0.27 -1.06 1.01 -1.54 -0.55 0.00 0.00 175.29 173.42 1l1y s SER 393 N 2.04 0.67 0.40 6.67 1.04 0.37 -4.59 113.70 120.30 1l1y s SER 393 Ca 0.48 1.42 0.07 0.00 0.48 0.00 0.00 55.95 58.39 1l1y s SER 393 Cb -0.11 -2.19 0.81 0.00 0.10 0.00 0.00 66.02 64.63 1l1y s SER 393 CO 0.21 -4.37 2.03 0.00 0.98 0.00 0.00 173.24 172.08 1l1y h ALA 394 N -2.74 1.65 0.03 5.32 0.00 -0.72 -2.41 119.26 120.39 1l1y h ALA 394 Ca -0.61 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.00 1l1y h ALA 394 Cb 1.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1l1y h ALA 394 CO 0.49 0.30 -1.12 0.93 0.00 0.00 0.00 179.25 179.86 1l1y h GLU 395 N 0.55 0.07 0.00 0.00 3.07 -1.90 -3.49 114.58 112.88 1l1y h GLU 395 Ca 0.14 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1l1y h GLU 395 Cb 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1l1y h GLU 395 CO -0.03 1.02 0.00 0.41 -1.40 0.00 0.00 179.01 179.01 1l1y n GLY 396 N 1.41 1.17 3.72 -3.84 0.00 -0.91 -4.53 105.19 102.21 1l1y n GLY 396 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1l1y n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 397 N -0.41 2.38 -0.21 -0.02 0.00 -1.26 -4.40 107.32 103.40 1l1y s GLY 397 Ca 0.00 0.90 -0.16 0.00 0.00 0.00 0.00 44.72 45.46 1l1y s GLY 397 CO 0.00 1.31 0.42 -0.42 0.00 0.00 0.00 173.10 174.41 1l1y s ILE 398 N -1.95 5.18 0.90 0.90 -1.09 -1.26 -0.48 121.20 123.40 1l1y s ILE 398 Ca 0.75 0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 59.77 1l1y s ILE 398 Cb -0.30 -3.75 0.13 0.00 -1.58 0.00 0.00 42.46 36.97 1l1y s ILE 398 CO 0.45 0.22 1.18 0.00 -1.23 0.00 0.00 174.94 175.56 1l1y s ALA 399 N 1.49 2.09 0.04 9.38 0.00 0.13 -4.97 121.76 129.92 1l1y s ALA 399 Ca 0.19 -0.68 -0.24 0.00 0.00 0.00 0.00 51.96 51.23 1l1y s ALA 399 Cb -0.15 -2.96 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1l1y s ALA 399 CO 0.08 -2.16 1.34 0.78 0.00 0.00 0.00 175.76 175.81 1l1y h GLY 400 N -1.42 -0.89 0.00 0.00 0.00 -1.74 -3.41 103.07 95.61 1l1y h GLY 400 Ca -0.48 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1l1y h GLY 400 CO 0.59 -0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1l1y n GLY 401 N -1.39 -0.69 3.58 4.60 0.00 -0.78 -0.06 105.19 110.45 1l1y n GLY 401 Ca -0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1l1y n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 402 N -1.00 -1.57 0.03 4.61 0.00 -0.59 -1.09 121.76 122.14 1l1y s ALA 402 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1l1y s ALA 402 Cb 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1l1y s ALA 402 CO 0.00 -0.85 -0.04 -0.08 0.00 0.00 0.00 175.76 174.79 1l1y s THR 403 N -3.58 0.18 -2.44 0.00 -1.32 0.36 -0.96 115.64 107.88 1l1y s THR 403 Ca 0.06 -0.98 0.23 0.00 -1.21 0.00 0.00 61.69 59.78 1l1y s THR 403 Cb -0.02 -0.38 0.39 0.00 -1.51 0.00 0.00 72.50 70.98 1l1y s THR 403 CO -0.06 -0.51 1.37 -3.20 -2.21 0.00 0.00 174.62 170.01 1l1y n ASN 404 N 1.50 3.38 -3.47 8.08 5.15 -0.09 -0.83 115.26 128.98 1l1y n ASN 404 Ca -0.23 -1.98 -0.29 0.00 -0.60 0.00 0.00 54.58 51.48 1l1y n ASN 404 Cb 0.55 -0.22 -0.12 0.00 -0.53 0.00 0.00 39.78 39.46 1l1y n ASN 404 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l1y s SER 405 N -1.50 2.86 0.28 1.20 0.15 -1.26 -4.68 113.70 110.75 1l1y s SER 405 Ca 0.37 -2.30 -0.30 0.00 0.70 0.00 0.00 55.95 54.41 1l1y s SER 405 Cb 0.22 -0.44 -0.11 0.00 -1.71 0.00 0.00 66.02 63.97 1l1y s SER 405 CO 0.31 -0.29 1.61 0.86 1.20 0.00 0.00 173.24 176.92 1l1y s TRP 406 N 0.92 2.77 -1.41 3.44 -0.11 -1.26 -0.72 118.94 122.57 1l1y s TRP 406 Ca 0.19 0.73 0.00 0.00 1.22 0.00 0.00 56.10 58.25 1l1y s TRP 406 Cb -0.20 -4.08 0.00 0.00 -1.50 0.00 0.00 33.47 27.69 1l1y s TRP 406 CO -0.01 -3.67 0.00 0.09 -4.62 0.00 0.00 176.95 168.74 1l1y n ASN 407 N 2.38 -3.53 -0.92 5.86 3.02 -1.26 -2.07 115.26 118.75 1l1y n ASN 407 Ca 0.09 0.33 -0.12 0.00 -0.03 0.00 0.00 54.58 54.85 1l1y n ASN 407 Cb 0.37 -3.29 -0.05 0.00 -0.61 0.00 0.00 39.78 36.20 1l1y n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 408 N -0.26 1.28 0.79 7.41 0.00 0.11 -4.57 105.19 109.94 1l1y n GLY 408 Ca -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.55 1l1y n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1y n ARG 409 N -2.36 0.05 -3.91 1.61 1.74 -0.88 -2.01 116.66 110.91 1l1y n ARG 409 Ca -0.12 -1.37 -0.27 0.00 -0.77 0.00 0.00 57.85 55.32 1l1y n ARG 409 Cb 0.43 -0.39 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1l1y n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l1y n TYR 410 N 0.10 -1.88 -1.71 -1.55 4.01 -1.18 -4.87 117.16 110.09 1l1y n TYR 410 Ca 0.02 0.82 -0.31 0.00 -0.16 0.00 0.00 57.90 58.27 1l1y n TYR 410 Cb 0.83 -3.87 0.03 0.00 -0.31 0.00 0.00 39.34 36.02 1l1y n TYR 410 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l1y s GLU 411 N -6.46 3.22 0.37 -0.72 2.02 -1.08 -3.55 118.70 112.50 1l1y s GLU 411 Ca 0.24 0.87 -0.28 0.00 0.02 0.00 0.00 54.97 55.83 1l1y s GLU 411 Cb -0.13 -2.03 -0.11 0.00 0.10 0.00 0.00 34.13 31.96 1l1y s GLU 411 CO 0.86 -0.87 1.34 1.63 0.02 0.00 0.00 175.26 178.24 1l1y n LYS 412 N -2.95 2.24 -2.20 1.61 4.76 -1.24 -4.13 118.16 116.26 1l1y n LYS 412 Ca 0.07 0.79 -0.41 0.00 -2.87 0.00 0.00 58.31 55.89 1l1y n LYS 412 Cb 0.54 -2.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.27 1l1y n LYS 412 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1l1y s TYR 413 N -1.12 3.22 0.68 2.13 2.02 -1.26 -4.95 117.35 118.07 1l1y s TYR 413 Ca 0.56 1.31 -0.17 0.00 -0.37 0.00 0.00 57.07 58.40 1l1y s TYR 413 Cb -0.53 -3.61 -0.04 0.00 -0.40 0.00 0.00 41.96 37.39 1l1y s TYR 413 CO 0.62 -1.79 0.72 -2.30 -1.57 0.00 0.00 175.55 171.22 1l1y n PRO 414 N 1.97 0.48 -1.56 -1.71 -0.02 -1.26 -4.86 135.00 128.04 1l1y n PRO 414 Ca 0.04 0.21 -0.45 0.00 -2.02 0.00 0.00 63.50 61.27 1l1y n PRO 414 Cb 0.42 -1.97 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 1l1y n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 415 N -2.22 -0.62 -1.10 3.55 0.00 -1.26 -2.25 120.51 116.62 1l1y n ALA 415 Ca 0.12 0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.93 1l1y n ALA 415 Cb 0.49 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 1l1y n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 416 N 1.39 0.60 3.68 0.00 0.00 -1.26 -4.99 105.19 104.62 1l1y n GLY 416 Ca 0.11 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1l1y n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 417 N -1.89 3.97 0.43 2.61 2.01 -0.95 -5.01 115.64 116.80 1l1y s THR 417 Ca 0.00 1.30 -0.23 0.00 0.31 0.00 0.00 61.69 63.07 1l1y s THR 417 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1l1y s THR 417 CO 0.00 -0.03 1.07 -0.55 -0.69 0.00 0.00 174.62 174.42 1l1y s SER 418 N 1.85 6.57 0.19 3.53 0.15 -1.26 -4.91 113.70 119.81 1l1y s SER 418 Ca 0.60 2.06 0.04 0.00 0.70 0.00 0.00 55.95 59.36 1l1y s SER 418 Cb -0.28 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.40 1l1y s SER 418 CO 0.23 -0.63 -0.05 0.42 1.20 0.00 0.00 173.24 174.41 1l1y s THR 419 N -1.70 1.11 -0.18 6.45 -4.23 -1.26 -0.87 115.64 114.96 1l1y s THR 419 Ca 0.61 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1l1y s THR 419 Cb -0.22 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.59 1l1y s THR 419 CO 0.27 -0.54 0.05 0.12 -0.54 0.00 0.00 174.62 173.98 1l1y s PHE 420 N -3.37 0.71 -1.48 3.99 5.36 0.32 -1.32 117.98 122.18 1l1y s PHE 420 Ca 0.22 -0.61 -0.13 0.00 -0.96 0.00 0.00 56.93 55.46 1l1y s PHE 420 Cb 0.04 -0.89 0.09 0.00 -0.34 0.00 0.00 43.02 41.92 1l1y s PHE 420 CO 0.05 -0.55 0.74 0.66 -1.46 0.00 0.00 175.22 174.65 1l1y n TYR 421 N 5.14 -1.97 0.00 10.12 4.02 -1.26 -1.04 117.16 132.16 1l1y n TYR 421 Ca -0.08 0.70 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 1l1y n TYR 421 Cb 0.48 -3.39 0.00 0.00 -0.02 0.00 0.00 39.34 36.41 1l1y n TYR 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1y n GLY 422 N -1.42 1.90 3.86 2.72 0.00 -1.26 -4.73 105.19 106.27 1l1y n GLY 422 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1l1y n GLY 422 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l1y s MET 423 N -0.61 3.89 0.09 1.61 -1.94 -0.21 -3.94 119.30 118.19 1l1y s MET 423 Ca 0.00 0.39 -0.22 0.00 -1.71 0.00 0.00 55.69 54.15 1l1y s MET 423 Cb 0.00 -2.75 -0.07 0.00 2.01 0.00 0.00 34.83 34.03 1l1y s MET 423 CO 0.00 0.37 0.65 0.00 -0.01 0.00 0.00 175.02 176.04 1l1y s ALA 424 N -1.69 3.51 0.21 3.03 0.00 -0.01 -0.52 121.76 126.30 1l1y s ALA 424 Ca 0.44 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.25 1l1y s ALA 424 Cb -0.13 -2.78 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1l1y s ALA 424 CO 0.20 0.30 1.48 -0.47 0.00 0.00 0.00 175.76 177.28 1l1y s TYR 425 N -0.89 3.04 -0.05 0.00 5.04 -0.05 -0.49 117.35 123.96 1l1y s TYR 425 Ca 0.32 0.88 0.01 0.00 -2.44 0.00 0.00 57.07 55.84 1l1y s TYR 425 Cb -0.21 -3.86 0.02 0.00 0.35 0.00 0.00 41.96 38.27 1l1y s TYR 425 CO 0.21 -2.93 -0.06 0.14 -1.34 0.00 0.00 175.55 171.58 1l1y s VAL 426 N 0.45 0.64 0.31 3.14 -7.23 -0.25 -4.88 120.40 112.58 1l1y s VAL 426 Ca 0.63 -0.17 0.03 0.00 -1.81 0.00 0.00 61.98 60.66 1l1y s VAL 426 Cb -0.42 -0.65 0.14 0.00 0.56 0.00 0.00 36.38 36.01 1l1y s VAL 426 CO 0.39 0.25 1.84 -0.65 -0.31 0.00 0.00 175.10 176.61 1l1y h PRO 427 N 7.24 0.59 -2.61 4.82 0.11 -1.94 -2.09 132.00 138.12 1l1y h PRO 427 Ca -0.36 -0.14 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1l1y h PRO 427 Cb 1.16 -0.08 -0.39 0.00 0.11 0.00 0.00 31.00 31.79 1l1y h PRO 427 CO 0.46 0.62 -0.84 -1.01 -0.21 0.00 0.00 178.00 177.02 1l1y s HIS 428 N -4.95 1.90 0.36 0.65 3.76 -1.26 -3.53 115.29 112.22 1l1y s HIS 428 Ca -0.08 -2.65 -0.29 0.00 -0.15 0.00 0.00 55.06 51.89 1l1y s HIS 428 Cb 0.15 -1.51 -0.11 0.00 1.11 0.00 0.00 32.58 32.22 1l1y s HIS 428 CO 0.78 -0.74 1.51 -2.14 -0.85 0.00 0.00 174.74 173.31 1l1y s PRO 429 N -0.42 4.11 0.00 8.40 0.02 -1.26 -4.11 135.00 141.74 1l1y s PRO 429 Ca 0.30 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1l1y s PRO 429 Cb 0.00 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.54 1l1y s PRO 429 CO -0.18 -0.56 0.00 0.28 -0.33 0.00 0.00 177.00 176.21 1l1y n VAL 430 N 0.88 0.00 -4.79 3.83 0.31 -1.26 -4.59 118.33 112.71 1l1y n VAL 430 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.06 1l1y n VAL 430 Cb 0.39 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.18 1l1y n VAL 430 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1l1y s TYR 431 N 0.00 2.36 -0.33 3.52 2.02 -1.26 -3.91 117.35 119.75 1l1y s TYR 431 Ca 0.00 -0.38 0.12 0.00 -0.37 0.00 0.00 57.07 56.43 1l1y s TYR 431 Cb 0.00 -1.38 -0.15 0.00 -0.40 0.00 0.00 41.96 40.03 1l1y s TYR 431 CO 0.00 0.18 0.40 0.00 -1.57 0.00 0.00 175.55 174.56 1l1y n ALA 432 N 1.60 3.08 -3.67 3.71 0.00 0.21 -2.04 120.51 123.40 1l1y n ALA 432 Ca -0.17 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1l1y n ALA 432 Cb 0.52 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 1l1y n ALA 432 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1y s ASP 433 N -2.63 3.45 0.74 0.00 2.15 -1.26 -1.88 116.67 117.25 1l1y s ASP 433 Ca 0.01 -2.72 -0.08 0.00 0.43 0.00 0.00 52.55 50.18 1l1y s ASP 433 Cb 0.08 -0.96 0.07 0.00 -0.30 0.00 0.00 42.92 41.82 1l1y s ASP 433 CO 0.49 -0.25 1.07 -2.16 -0.17 0.00 0.00 175.17 174.15 1l1y s PRO 434 N 0.25 2.04 0.04 4.34 0.04 -1.26 -4.35 135.00 136.11 1l1y s PRO 434 Ca 0.20 -0.20 -0.36 0.00 0.04 0.00 0.00 61.00 60.67 1l1y s PRO 434 Cb -0.20 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.08 1l1y s PRO 434 CO -0.03 -1.39 1.50 0.41 0.04 0.00 0.00 177.00 177.53 1l1y n GLY 435 N -3.06 0.77 0.07 0.56 0.00 -0.79 -4.83 105.19 97.92 1l1y n GLY 435 Ca 0.09 0.74 0.06 0.00 0.00 0.00 0.00 46.02 46.91 1l1y n GLY 435 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1y n SER 436 N 3.49 0.29 -0.43 1.61 3.41 -0.87 -1.74 113.62 119.38 1l1y n SER 436 Ca 0.19 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.51 1l1y n SER 436 Cb 0.21 -0.66 0.19 0.00 -0.26 0.00 0.00 64.21 63.69 1l1y n SER 436 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1l1y n ASN 437 N -1.86 3.00 -0.07 4.04 5.15 -1.26 -4.56 115.26 119.70 1l1y n ASN 437 Ca 0.00 -3.02 -0.12 0.00 -0.60 0.00 0.00 54.58 50.84 1l1y n ASN 437 Cb 0.06 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1l1y n ASN 437 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1l1y h GLN 438 N 0.80 0.80 -6.26 1.20 4.15 -1.56 -3.43 115.11 110.81 1l1y h GLN 438 Ca 0.00 -0.47 -0.56 0.00 0.77 0.00 0.00 58.65 58.39 1l1y h GLN 438 Cb 1.17 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1l1y h GLN 438 CO 0.09 1.10 1.09 -0.46 -1.93 0.00 0.00 178.83 178.72 1l1y s TRP 439 N -4.21 2.17 0.61 3.99 -0.00 -1.26 -0.32 118.94 119.92 1l1y s TRP 439 Ca -0.10 0.52 0.34 0.00 -0.00 0.00 0.00 56.10 56.86 1l1y s TRP 439 Cb 0.11 -3.91 1.99 0.00 -0.00 0.00 0.00 33.47 31.66 1l1y s TRP 439 CO 0.87 -3.00 2.29 0.35 -0.00 0.00 0.00 176.95 177.46 1l1y h PHE 440 N 10.12 0.00 -0.76 5.86 3.57 -1.65 -3.15 116.94 130.93 1l1y h PHE 440 Ca -0.34 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.34 1l1y h PHE 440 Cb 1.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.85 1l1y h PHE 440 CO 0.89 0.00 0.52 0.78 -2.23 0.00 0.00 178.31 178.28 1l1y h GLY 441 N 0.03 0.41 1.67 2.40 0.00 -1.87 0.35 103.07 106.07 1l1y h GLY 441 Ca -0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1l1y h GLY 441 CO 0.00 0.02 -0.03 0.74 0.00 0.00 0.00 176.54 177.26 1l1y h PHE 442 N 0.22 0.42 0.17 5.60 0.05 -1.94 0.63 116.94 122.09 1l1y h PHE 442 Ca 0.37 -0.04 0.01 0.00 3.82 0.00 0.00 57.97 62.14 1l1y h PHE 442 Cb 1.14 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.94 1l1y h PHE 442 CO -0.00 0.45 -0.28 1.96 -0.18 0.00 0.00 178.31 180.26 1l1y h GLN 443 N 0.39 -0.50 0.21 1.51 1.08 -1.14 0.28 115.11 116.93 1l1y h GLN 443 Ca 0.09 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1l1y h GLN 443 Cb 0.32 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1l1y h GLN 443 CO 0.01 -0.34 -0.10 0.00 -0.95 0.00 0.00 178.83 177.46 1l1y h ALA 444 N 0.15 -0.28 -0.36 3.87 0.00 -1.47 -0.94 119.26 120.24 1l1y h ALA 444 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1l1y h ALA 444 Cb 0.53 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1l1y h ALA 444 CO -0.13 -0.55 0.09 -1.49 0.00 0.00 0.00 179.25 177.17 1l1y h TRP 445 N -0.49 0.16 0.18 0.00 4.06 -0.80 -0.35 115.95 118.71 1l1y h TRP 445 Ca -0.03 0.02 -0.25 0.00 2.06 0.00 0.00 58.89 60.69 1l1y h TRP 445 Cb 0.37 -0.02 0.03 0.00 -1.00 0.00 0.00 29.16 28.54 1l1y h TRP 445 CO -0.00 0.05 -1.11 1.03 -3.56 0.00 0.00 178.44 174.84 1l1y h SER 446 N 0.22 0.60 0.45 -3.49 0.87 -0.96 -3.28 113.55 107.97 1l1y h SER 446 Ca 0.17 -0.94 -0.07 0.00 -1.23 0.00 0.00 61.79 59.72 1l1y h SER 446 Cb 0.17 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1l1y h SER 446 CO -0.20 1.53 -0.35 0.24 -0.53 0.00 0.00 176.83 177.52 1l1y h MET 447 N -0.17 0.00 -0.90 2.24 2.86 -1.17 -2.22 114.93 115.56 1l1y h MET 447 Ca -0.20 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.60 1l1y h MET 447 Cb 1.85 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.44 1l1y h MET 447 CO 0.19 0.35 0.58 0.37 1.06 0.00 0.00 176.91 179.46 1l1y h GLN 448 N 0.00 0.62 -0.23 1.72 -0.00 -1.11 -0.77 115.11 115.35 1l1y h GLN 448 Ca -0.00 -0.04 -0.18 0.00 -0.00 0.00 0.00 58.65 58.43 1l1y h GLN 448 Cb 0.67 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 28.01 1l1y h GLN 448 CO 0.05 0.41 -0.57 0.00 0.00 0.00 0.00 178.83 178.72 1l1y h ARG 449 N 0.64 0.71 -0.83 1.69 3.08 -1.49 -2.33 114.38 115.85 1l1y h ARG 449 Ca 0.46 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1l1y h ARG 449 Cb 0.81 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1l1y h ARG 449 CO -0.21 1.09 0.46 0.28 -1.07 0.00 0.00 179.97 180.52 1l1y h VAL 450 N 0.54 1.24 -0.42 2.04 2.07 -1.28 -0.04 116.25 120.41 1l1y h VAL 450 Ca 0.01 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1l1y h VAL 450 Cb 1.15 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1l1y h VAL 450 CO 0.12 0.27 0.17 0.24 0.02 0.00 0.00 177.57 178.38 1l1y h MET 451 N 1.15 0.34 -0.59 1.57 2.86 -0.98 0.14 114.93 119.41 1l1y h MET 451 Ca 0.29 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1l1y h MET 451 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1l1y h MET 451 CO -0.05 0.22 0.07 0.93 1.06 0.00 0.00 176.91 179.15 1l1y h GLU 452 N 0.35 0.97 -0.30 1.72 5.08 -1.06 0.39 114.58 121.72 1l1y h GLU 452 Ca 0.19 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1l1y h GLU 452 Cb 0.15 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1l1y h GLU 452 CO -0.17 0.91 0.05 -0.92 -1.00 0.00 0.00 179.01 177.87 1l1y h TYR 453 N 0.91 0.07 -0.42 4.33 3.20 -0.36 -1.43 116.97 123.27 1l1y h TYR 453 Ca 0.18 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1l1y h TYR 453 Cb 0.43 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1l1y h TYR 453 CO 0.03 0.00 0.13 -0.92 -1.64 0.00 0.00 178.16 175.76 1l1y h TYR 454 N 0.15 0.68 -0.46 -3.82 3.20 -0.21 -2.33 116.97 114.19 1l1y h TYR 454 Ca 0.14 -0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.03 1l1y h TYR 454 Cb 0.16 -0.20 -0.10 0.00 1.54 0.00 0.00 36.73 38.14 1l1y h TYR 454 CO -0.18 0.63 -0.25 1.25 -1.64 0.00 0.00 178.16 177.97 1l1y h LEU 455 N 0.54 -0.85 0.00 2.82 6.46 -0.65 0.30 115.31 123.93 1l1y h LEU 455 Ca 0.13 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1l1y h LEU 455 Cb 0.27 0.44 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1l1y h LEU 455 CO -0.00 -0.27 -0.29 -0.62 -0.62 0.00 0.00 178.44 176.64 1l1y n GLU 456 N -5.41 0.03 0.00 1.25 -0.58 -0.56 -4.32 120.64 111.05 1l1y n GLU 456 Ca 0.03 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1l1y n GLU 456 Cb 0.32 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1l1y n GLU 456 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1l1y n THR 457 N -1.57 0.00 -1.70 2.62 -2.24 -0.89 -5.04 114.28 105.46 1l1y n THR 457 Ca 0.06 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1l1y n THR 457 Cb 0.35 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 1l1y n THR 457 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 458 N 3.17 0.57 3.61 3.38 0.00 0.10 -4.95 105.19 111.06 1l1y n GLY 458 Ca 0.00 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1l1y n GLY 458 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1y s ASP 459 N -2.75 5.66 0.32 1.61 -1.08 -1.26 -4.89 116.67 114.28 1l1y s ASP 459 Ca 0.00 1.94 0.07 0.00 -0.52 0.00 0.00 52.55 54.04 1l1y s ASP 459 Cb 0.00 -2.52 0.75 0.00 -1.46 0.00 0.00 42.92 39.69 1l1y s ASP 459 CO 0.00 -1.79 1.81 0.28 0.52 0.00 0.00 175.17 175.99 1l1y h SER 460 N 14.12 0.76 0.26 -0.34 0.02 -1.98 -2.98 113.55 123.41 1l1y h SER 460 Ca -0.41 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1l1y h SER 460 Cb 1.23 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1l1y h SER 460 CO 0.97 0.33 0.00 0.77 -1.14 0.00 0.00 176.83 177.75 1l1y h SER 461 N 0.77 0.00 -0.01 3.07 4.64 -2.04 -1.80 113.55 118.18 1l1y h SER 461 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1l1y h SER 461 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1l1y h SER 461 CO -0.30 0.00 -0.55 0.52 -0.87 0.00 0.00 176.83 175.63 1l1y n VAL 462 N -2.40 0.00 -0.02 0.95 0.31 -1.13 -4.57 118.33 111.48 1l1y n VAL 462 Ca -0.01 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 1l1y n VAL 462 Cb 0.11 1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 34.17 1l1y n VAL 462 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1l1y h LYS 463 N 1.62 0.08 -0.44 5.55 1.57 -1.46 -1.43 116.57 122.05 1l1y h LYS 463 Ca 0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1l1y h LYS 463 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1l1y h LYS 463 CO 0.00 0.05 0.29 -0.91 -0.57 0.00 0.00 179.45 178.31 1l1y h ASN 464 N 0.08 0.50 0.05 0.86 2.35 -1.80 -0.15 115.58 117.47 1l1y h ASN 464 Ca 0.07 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1l1y h ASN 464 Cb 0.06 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 1l1y h ASN 464 CO -0.09 0.36 -0.25 0.25 -1.65 0.00 0.00 177.43 176.05 1l1y h LEU 465 N 0.59 -0.73 -0.13 1.61 5.85 -1.81 -1.66 115.31 119.04 1l1y h LEU 465 Ca 0.16 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1l1y h LEU 465 Cb -0.06 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1l1y h LEU 465 CO -0.04 -0.33 0.08 0.40 -0.34 0.00 0.00 178.44 178.21 1l1y h ILE 466 N -0.42 1.03 -0.49 4.05 2.04 -1.05 -2.16 117.51 120.51 1l1y h ILE 466 Ca 0.05 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1l1y h ILE 466 Cb 0.48 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1l1y h ILE 466 CO -0.19 0.03 0.07 0.11 0.00 0.00 0.00 178.15 178.18 1l1y h LYS 467 N 0.17 0.82 -0.28 2.37 1.79 -0.90 0.37 116.57 120.92 1l1y h LYS 467 Ca 0.05 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.23 1l1y h LYS 467 Cb -0.02 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1l1y h LYS 467 CO -0.01 0.82 -0.09 -0.22 -1.08 0.00 0.00 179.45 178.87 1l1y h LYS 468 N 0.70 0.45 -0.11 3.15 3.64 -1.26 -0.68 116.57 122.47 1l1y h LYS 468 Ca 0.15 -0.12 -0.24 0.00 -1.27 0.00 0.00 60.65 59.18 1l1y h LYS 468 Cb 0.40 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1l1y h LYS 468 CO 0.01 0.55 -0.86 2.35 -2.27 0.00 0.00 179.45 179.23 1l1y h TRP 469 N 0.42 1.07 -0.39 1.91 7.01 -0.77 -2.36 115.95 122.85 1l1y h TRP 469 Ca 0.08 -0.51 -0.01 0.00 2.11 0.00 0.00 58.89 60.56 1l1y h TRP 469 Cb 0.43 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1l1y h TRP 469 CO 0.01 1.34 0.19 0.28 -2.79 0.00 0.00 178.44 177.47 1l1y h VAL 470 N 0.50 1.17 -0.79 2.65 2.07 -0.78 -1.55 116.25 119.52 1l1y h VAL 470 Ca -0.08 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.04 1l1y h VAL 470 Cb 1.50 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1l1y h VAL 470 CO 0.17 0.18 0.44 0.44 0.02 0.00 0.00 177.57 178.83 1l1y h ASP 471 N 0.49 0.63 0.47 0.57 3.32 -1.07 0.21 116.42 121.04 1l1y h ASP 471 Ca 0.13 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1l1y h ASP 471 Cb 0.12 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1l1y h ASP 471 CO -0.02 0.37 -0.22 -0.25 -1.72 0.00 0.00 179.24 177.40 1l1y h TRP 472 N 0.75 -0.58 -0.77 4.55 7.01 -1.10 -1.76 115.95 124.05 1l1y h TRP 472 Ca 0.38 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.41 1l1y h TRP 472 Cb 0.34 0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.54 1l1y h TRP 472 CO -0.07 -0.27 0.48 0.28 -2.79 0.00 0.00 178.44 176.07 1l1y h VAL 473 N -0.84 1.06 -0.62 2.65 2.07 -1.13 -1.49 116.25 117.96 1l1y h VAL 473 Ca -0.06 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1l1y h VAL 473 Cb 0.57 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1l1y h VAL 473 CO 0.11 0.16 0.41 0.24 0.02 0.00 0.00 177.57 178.51 1l1y h MET 474 N 0.90 0.80 0.00 1.57 2.86 -0.50 -0.47 114.93 120.09 1l1y h MET 474 Ca 0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1l1y h MET 474 Cb 0.09 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1l1y h MET 474 CO -0.14 0.53 0.00 -1.13 1.06 0.00 0.00 176.91 177.23 1l1y n SER 475 N -4.44 0.00 -0.03 1.22 3.41 -0.60 -3.76 113.62 109.42 1l1y n SER 475 Ca 0.06 0.47 0.02 0.00 -0.26 0.00 0.00 58.87 59.16 1l1y n SER 475 Cb 0.05 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 1l1y n SER 475 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1y n GLU 476 N -1.49 4.60 -2.65 4.33 -0.58 -0.24 -4.96 120.64 119.64 1l1y n GLU 476 Ca 0.05 -0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 1l1y n GLU 476 Cb 0.23 -0.78 -0.03 0.00 -0.57 0.00 0.00 31.44 30.29 1l1y n GLU 476 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1l1y s ILE 477 N -1.32 4.70 -0.34 -3.67 1.01 -0.85 -4.27 121.20 116.45 1l1y s ILE 477 Ca 0.02 1.96 -0.14 0.00 0.00 0.00 0.00 60.65 62.50 1l1y s ILE 477 Cb 0.04 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1l1y s ILE 477 CO 0.18 0.06 0.28 -0.54 0.00 0.00 0.00 174.94 174.92 1l1y s LYS 478 N 1.65 3.50 -0.18 2.79 -0.14 0.10 -4.99 119.74 122.48 1l1y s LYS 478 Ca 0.51 -0.59 -0.06 0.00 -1.36 0.00 0.00 55.97 54.47 1l1y s LYS 478 Cb -0.21 -3.81 -0.04 0.00 -1.68 0.00 0.00 37.83 32.10 1l1y s LYS 478 CO 0.22 -0.48 0.03 -0.51 -0.76 0.00 0.00 175.35 173.86 1l1y s LEU 479 N 1.81 3.62 0.17 3.17 1.43 -1.26 -0.86 118.68 126.76 1l1y s LEU 479 Ca 0.08 0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.28 1l1y s LEU 479 Cb -0.17 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1l1y s LEU 479 CO 0.11 0.17 -0.14 -0.31 0.23 0.00 0.00 176.35 176.40 1l1y s TYR 480 N 0.41 2.54 -0.73 0.29 1.51 -0.53 -5.00 117.35 115.84 1l1y s TYR 480 Ca 0.01 -0.26 0.19 0.00 -1.01 0.00 0.00 57.07 56.00 1l1y s TYR 480 Cb -0.13 -1.26 0.80 0.00 -0.11 0.00 0.00 41.96 41.26 1l1y s TYR 480 CO 0.01 0.49 1.59 -0.40 -1.11 0.00 0.00 175.55 176.13 1l1y n ASP 481 N 0.23 0.35 -0.92 2.29 5.75 -1.26 -1.56 116.55 121.42 1l1y n ASP 481 Ca -0.12 0.59 0.05 0.00 -0.01 0.00 0.00 54.79 55.30 1l1y n ASP 481 Cb 0.55 -0.66 0.19 0.00 -1.03 0.00 0.00 41.12 40.17 1l1y n ASP 481 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1l1y n ASP 482 N -1.88 2.65 0.00 -1.12 5.75 -1.26 -4.91 116.55 115.77 1l1y n ASP 482 Ca 0.03 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.63 1l1y n ASP 482 Cb 0.20 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1l1y n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1y n GLY 483 N 0.85 0.75 3.99 6.12 0.00 -0.60 -5.06 105.19 111.25 1l1y n GLY 483 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1l1y n GLY 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 484 N -2.90 2.19 0.15 2.61 -4.23 -1.23 -4.80 115.64 107.42 1l1y s THR 484 Ca 0.00 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 59.75 1l1y s THR 484 Cb 0.00 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.29 1l1y s THR 484 CO 0.00 0.00 0.38 0.72 -0.54 0.00 0.00 174.62 175.18 1l1y s PHE 485 N -3.08 0.02 0.01 3.99 -0.12 -1.26 -1.45 117.98 116.09 1l1y s PHE 485 Ca 0.65 -0.37 -0.13 0.00 -0.05 0.00 0.00 56.93 57.03 1l1y s PHE 485 Cb -0.06 0.18 0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1l1y s PHE 485 CO 0.43 -0.75 0.27 0.00 -0.05 0.00 0.00 175.22 175.12 1l1y s ALA 486 N -3.87 -0.65 0.13 1.99 0.00 -0.04 -4.81 121.76 114.51 1l1y s ALA 486 Ca 0.09 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1l1y s ALA 486 Cb 0.02 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1l1y s ALA 486 CO -0.06 -0.31 -0.09 0.96 0.00 0.00 0.00 175.76 176.26 1l1y s ILE 487 N -1.84 1.01 0.30 0.00 -4.36 0.45 0.03 121.20 116.80 1l1y s ILE 487 Ca -0.10 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.01 1l1y s ILE 487 Cb -0.04 -1.76 -0.13 0.00 1.25 0.00 0.00 42.46 41.78 1l1y s ILE 487 CO 0.01 -0.77 1.22 -2.65 0.24 0.00 0.00 174.94 172.98 1l1y n PRO 488 N -0.10 1.82 -0.03 0.37 -0.02 -1.26 -0.70 135.00 135.08 1l1y n PRO 488 Ca -0.11 0.64 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1l1y n PRO 488 Cb 0.60 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1l1y n PRO 488 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l1y n SER 489 N 1.23 1.27 -4.42 2.55 2.88 0.83 -4.70 113.62 113.27 1l1y n SER 489 Ca 0.08 0.20 -0.30 0.00 -1.33 0.00 0.00 58.87 57.52 1l1y n SER 489 Cb 0.33 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.19 1l1y n SER 489 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1l1y s ASP 490 N -6.03 3.58 0.09 -3.46 1.01 -1.18 -1.88 116.67 108.80 1l1y s ASP 490 Ca -0.15 -0.49 0.09 0.00 0.71 0.00 0.00 52.55 52.70 1l1y s ASP 490 Cb 0.04 -0.49 -0.03 0.00 1.01 0.00 0.00 42.92 43.44 1l1y s ASP 490 CO 0.21 0.25 -0.22 -0.76 0.21 0.00 0.00 175.17 174.86 1l1y s LEU 491 N -1.41 2.26 -0.03 1.23 1.02 0.57 -0.50 118.68 121.82 1l1y s LEU 491 Ca 0.14 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 53.67 1l1y s LEU 491 Cb -0.10 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.11 1l1y s LEU 491 CO 0.04 0.12 -0.09 -0.70 0.02 0.00 0.00 176.35 175.74 1l1y s GLU 492 N -1.68 1.01 0.12 1.70 2.12 0.34 -4.45 118.70 117.85 1l1y s GLU 492 Ca 0.08 -0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.19 1l1y s GLU 492 Cb -0.10 -0.94 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 1l1y s GLU 492 CO 0.04 0.11 -0.21 -1.58 -0.54 0.00 0.00 175.26 173.08 1l1y s TRP 493 N 0.21 2.45 0.03 5.30 0.52 -1.26 -0.69 118.94 125.50 1l1y s TRP 493 Ca -0.03 -0.31 -0.11 0.00 0.02 0.00 0.00 56.10 55.67 1l1y s TRP 493 Cb -0.09 -1.32 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 1l1y s TRP 493 CO 0.01 0.36 0.23 -1.54 0.02 0.00 0.00 176.95 176.02 1l1y s SER 494 N -2.06 -0.02 0.20 2.95 1.04 -0.37 -5.00 113.70 110.44 1l1y s SER 494 Ca 0.16 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1l1y s SER 494 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1l1y s SER 494 CO 0.08 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1l1y n GLY 495 N 0.76 -1.23 3.14 7.32 0.00 -1.26 -1.21 105.19 112.71 1l1y n GLY 495 Ca -0.19 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1l1y n GLY 495 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1y s GLN 496 N 0.00 0.52 0.78 1.61 -0.21 -1.20 -4.87 119.66 116.28 1l1y s GLN 496 Ca 0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 55.36 54.98 1l1y s GLN 496 Cb 0.00 0.22 0.06 0.00 1.00 0.00 0.00 33.01 34.30 1l1y s GLN 496 CO 0.00 -0.13 1.11 -1.25 -2.12 0.00 0.00 175.29 172.90 1l1y s PRO 497 N -1.26 2.11 0.45 2.91 0.04 -1.26 -3.78 135.00 134.21 1l1y s PRO 497 Ca -0.13 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 61.94 1l1y s PRO 497 Cb -0.06 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1l1y s PRO 497 CO 0.02 -1.77 1.16 -0.51 0.04 0.00 0.00 177.00 175.95 1l1y s ASP 498 N -3.15 6.24 0.19 6.66 1.01 -1.26 -4.75 116.67 121.61 1l1y s ASP 498 Ca 0.63 2.30 -0.32 0.00 0.71 0.00 0.00 52.55 55.87 1l1y s ASP 498 Cb -0.19 -2.60 -0.15 0.00 1.01 0.00 0.00 42.92 40.99 1l1y s ASP 498 CO 0.54 -0.87 1.16 0.41 0.21 0.00 0.00 175.17 176.63 1l1y n THR 499 N -0.39 1.02 -2.16 -1.27 -1.04 -1.26 -4.84 114.28 104.34 1l1y n THR 499 Ca 0.07 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 1l1y n THR 499 Cb 0.48 -0.90 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 1l1y n THR 499 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1l1y s TRP 500 N -0.27 2.76 -0.02 -1.42 -0.11 -0.44 -4.84 118.94 114.60 1l1y s TRP 500 Ca 0.71 0.71 0.02 0.00 1.22 0.00 0.00 56.10 58.76 1l1y s TRP 500 Cb -0.82 -3.73 0.04 0.00 -1.50 0.00 0.00 33.47 27.46 1l1y s TRP 500 CO 0.53 -2.76 0.82 2.41 -4.62 0.00 0.00 176.95 173.32 1l1y n THR 501 N 4.67 0.52 -0.64 5.86 -1.04 -1.26 -4.73 114.28 117.65 1l1y n THR 501 Ca 0.14 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1l1y n THR 501 Cb 0.43 0.61 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 1l1y n THR 501 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1y n GLY 502 N -0.32 0.75 3.09 3.41 0.00 -1.26 -5.04 105.19 105.82 1l1y n GLY 502 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1l1y n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 503 N -2.66 0.01 -0.04 2.61 2.01 -1.26 -5.12 115.64 111.19 1l1y s THR 503 Ca 0.00 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1l1y s THR 503 Cb 0.00 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 1l1y s THR 503 CO 0.00 -0.04 1.54 -0.47 -0.69 0.00 0.00 174.62 174.96 1l1y s TYR 504 N -0.05 2.38 -1.89 4.92 5.04 -1.26 -4.91 117.35 121.57 1l1y s TYR 504 Ca -0.02 0.48 0.26 0.00 -2.44 0.00 0.00 57.07 55.35 1l1y s TYR 504 Cb -0.02 -3.80 0.64 0.00 0.35 0.00 0.00 41.96 39.13 1l1y s TYR 504 CO 0.00 -3.21 1.50 0.25 -1.34 0.00 0.00 175.55 172.75 1l1y n THR 505 N 5.15 0.00 0.00 4.34 -2.24 -1.26 -4.93 114.28 115.34 1l1y n THR 505 Ca 0.16 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1l1y n THR 505 Cb 0.43 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1l1y n THR 505 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 506 N 1.34 1.83 3.93 3.38 0.00 -1.26 -4.61 105.19 109.80 1l1y n GLY 506 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1l1y n GLY 506 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l1y n ASN 507 N 0.00 -3.46 0.10 1.61 3.02 -1.26 -3.98 115.26 111.29 1l1y n ASN 507 Ca 0.00 -1.02 0.08 0.00 -0.03 0.00 0.00 54.58 53.61 1l1y n ASN 507 Cb 0.00 -1.29 0.39 0.00 -0.61 0.00 0.00 39.78 38.27 1l1y n ASN 507 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l1y n PRO 508 N -3.90 0.10 -0.16 3.52 -0.04 -1.26 -1.75 135.00 131.50 1l1y n PRO 508 Ca -0.13 0.54 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 1l1y n PRO 508 Cb 0.48 -1.78 0.15 0.00 -0.04 0.00 0.00 33.50 32.31 1l1y n PRO 508 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1y n ASN 509 N -1.99 2.84 -4.50 3.54 4.13 -1.26 -4.87 115.26 113.15 1l1y n ASN 509 Ca -0.00 -1.92 -0.40 0.00 1.68 0.00 0.00 54.58 53.94 1l1y n ASN 509 Cb 0.06 -0.21 -0.11 0.00 -1.54 0.00 0.00 39.78 37.98 1l1y n ASN 509 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1l1y s LEU 510 N -1.00 4.42 0.02 3.41 2.96 -0.72 -3.27 118.68 124.51 1l1y s LEU 510 Ca 0.23 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1l1y s LEU 510 Cb 0.13 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1l1y s LEU 510 CO 0.17 -0.23 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.74 1l1y s HIS 511 N 1.69 2.04 -0.02 5.38 3.76 -0.35 -0.43 115.29 127.36 1l1y s HIS 511 Ca 0.06 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.63 1l1y s HIS 511 Cb -0.17 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 1l1y s HIS 511 CO 0.09 0.06 -0.18 0.54 -0.85 0.00 0.00 174.74 174.41 1l1y s VAL 512 N -0.71 1.41 -0.05 -0.90 0.11 -1.26 -1.23 120.40 117.77 1l1y s VAL 512 Ca 0.09 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.43 1l1y s VAL 512 Cb -0.09 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 1l1y s VAL 512 CO 0.01 0.40 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.42 1l1y s ARG 513 N -0.33 1.73 -0.15 1.54 3.52 0.14 -4.91 118.95 120.49 1l1y s ARG 513 Ca 0.05 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 1l1y s ARG 513 Cb -0.08 -1.48 -0.01 0.00 -1.56 0.00 0.00 34.95 31.82 1l1y s ARG 513 CO -0.00 0.19 1.10 0.08 -0.81 0.00 0.00 175.30 175.86 1l1y s VAL 514 N 0.18 4.56 -0.49 7.11 1.01 -1.26 -0.51 120.40 131.00 1l1y s VAL 514 Ca -0.06 1.87 0.17 0.00 0.00 0.00 0.00 61.98 63.96 1l1y s VAL 514 Cb -0.12 -4.20 -0.22 0.00 0.00 0.00 0.00 36.38 31.83 1l1y s VAL 514 CO 0.03 -0.08 0.59 0.35 0.00 0.00 0.00 175.10 175.98 1l1y n THR 515 N 4.96 0.00 -3.66 3.92 -2.24 0.35 -4.97 114.28 112.65 1l1y n THR 515 Ca 0.11 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1l1y n THR 515 Cb 0.47 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1l1y n THR 515 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l1y s SER 516 N -3.21 -0.23 0.18 3.42 1.04 -1.23 -4.95 113.70 108.71 1l1y s SER 516 Ca 0.01 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.16 1l1y s SER 516 Cb 0.12 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1l1y s SER 516 CO 0.72 -0.88 -0.17 -0.31 0.98 0.00 0.00 173.24 173.58 1l1y s TYR 517 N -3.82 1.76 0.00 5.02 1.51 -1.26 -0.12 117.35 120.44 1l1y s TYR 517 Ca 0.04 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1l1y s TYR 517 Cb 0.01 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1l1y s TYR 517 CO -0.10 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 1l1y n GLY 518 N 0.08 3.00 0.75 0.71 0.00 0.12 -4.79 105.19 105.05 1l1y n GLY 518 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1l1y n GLY 518 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l1y n THR 519 N 0.00 0.00 -1.60 2.61 -1.04 -1.26 -0.41 114.28 112.58 1l1y n THR 519 Ca 0.00 -0.20 -0.49 0.00 -2.04 0.00 0.00 64.05 61.31 1l1y n THR 519 Cb 0.00 0.50 -0.06 0.00 -1.82 0.00 0.00 70.33 68.95 1l1y n THR 519 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1l1y n ASP 520 N 0.10 2.89 0.07 8.00 -0.08 -1.26 -4.86 116.55 121.41 1l1y n ASP 520 Ca -0.01 0.70 -0.08 0.00 -1.51 0.00 0.00 54.79 53.89 1l1y n ASP 520 Cb 0.75 -1.33 0.05 0.00 2.34 0.00 0.00 41.12 42.93 1l1y n ASP 520 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1l1y h LEU 521 N 10.79 0.34 -0.19 -2.67 3.38 -1.97 -1.68 115.31 123.31 1l1y h LEU 521 Ca -0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1l1y h LEU 521 Cb 1.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1l1y h LEU 521 CO 0.97 0.95 0.05 1.23 0.09 0.00 0.00 178.44 181.74 1l1y h GLY 522 N 1.51 0.32 1.59 0.83 0.00 -1.89 -1.78 103.07 103.64 1l1y h GLY 522 Ca -0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1l1y h GLY 522 CO 0.12 0.18 -0.32 -2.08 0.00 0.00 0.00 176.54 174.43 1l1y h VAL 523 N 0.12 1.28 -0.55 4.60 2.07 -1.91 -1.02 116.25 120.84 1l1y h VAL 523 Ca 0.06 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1l1y h VAL 523 Cb 0.25 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1l1y h VAL 523 CO -0.00 0.44 0.30 0.00 0.02 0.00 0.00 177.57 178.32 1l1y h ALA 524 N 1.26 0.71 0.00 1.67 0.00 -1.22 0.53 119.26 122.21 1l1y h ALA 524 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l1y h ALA 524 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l1y h ALA 524 CO 0.06 0.24 -0.00 0.78 0.00 0.00 0.00 179.25 180.33 1l1y h GLY 525 N 0.75 -0.00 0.77 0.00 0.00 -0.79 -0.25 103.07 103.54 1l1y h GLY 525 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1l1y h GLY 525 CO -0.03 -0.00 0.29 0.23 0.00 0.00 0.00 176.54 177.03 1l1y h SER 526 N -0.11 0.44 -0.35 0.19 0.87 -1.01 0.25 113.55 113.83 1l1y h SER 526 Ca -0.00 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1l1y h SER 526 Cb 0.11 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1l1y h SER 526 CO 0.00 0.30 0.20 0.25 -0.53 0.00 0.00 176.83 177.06 1l1y h LEU 527 N 0.56 0.33 -0.57 2.23 5.85 -0.78 0.10 115.31 123.04 1l1y h LEU 527 Ca 0.23 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1l1y h LEU 527 Cb 0.10 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1l1y h LEU 527 CO -0.14 0.24 0.32 0.00 -0.34 0.00 0.00 178.44 178.52 1l1y h ALA 528 N 1.15 0.74 -0.02 1.25 0.00 -0.42 -0.04 119.26 121.92 1l1y h ALA 528 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 528 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1l1y h ALA 528 CO -0.06 0.01 -0.09 -0.97 0.00 0.00 0.00 179.25 178.13 1l1y h ASN 529 N 0.62 -0.27 -0.36 0.00 -0.73 -0.04 0.34 115.58 115.14 1l1y h ASN 529 Ca 0.24 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.50 1l1y h ASN 529 Cb 0.10 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 1l1y h ASN 529 CO -0.14 -0.13 0.13 0.00 -0.37 0.00 0.00 177.43 176.92 1l1y h ALA 530 N 0.84 0.42 -0.54 1.57 0.00 -0.15 0.69 119.26 122.10 1l1y h ALA 530 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l1y h ALA 530 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1l1y h ALA 530 CO -0.11 -0.26 0.09 -0.07 0.00 0.00 0.00 179.25 178.90 1l1y h LEU 531 N 0.29 0.85 -0.60 0.00 3.38 -0.77 -0.88 115.31 117.58 1l1y h LEU 531 Ca 0.16 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1l1y h LEU 531 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l1y h LEU 531 CO -0.16 0.89 -0.27 0.00 0.09 0.00 0.00 178.44 179.00 1l1y h ALA 532 N 0.99 0.79 -0.33 1.53 0.00 -0.68 -0.63 119.26 120.93 1l1y h ALA 532 Ca 0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1l1y h ALA 532 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l1y h ALA 532 CO 0.01 0.65 0.10 1.15 0.00 0.00 0.00 179.25 181.16 1l1y h THR 533 N 0.71 1.21 -0.51 0.00 2.02 -0.72 -0.68 112.91 114.94 1l1y h THR 533 Ca 0.09 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1l1y h THR 533 Cb 0.80 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1l1y h THR 533 CO 0.07 0.23 0.33 0.22 0.37 0.00 0.00 175.52 176.74 1l1y h TYR 534 N 0.38 0.64 0.04 3.16 3.20 -1.09 -0.44 116.97 122.86 1l1y h TYR 534 Ca 0.11 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1l1y h TYR 534 Cb 0.26 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1l1y h TYR 534 CO 0.01 0.40 -0.23 0.00 -1.64 0.00 0.00 178.16 176.70 1l1y h ALA 535 N 1.18 -0.33 -0.91 1.82 0.00 -0.88 -0.33 119.26 119.81 1l1y h ALA 535 Ca 0.18 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.27 1l1y h ALA 535 Cb -0.08 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1l1y h ALA 535 CO -0.04 -0.74 0.48 0.00 0.00 0.00 0.00 179.25 178.95 1l1y h ALA 536 N 0.45 1.46 -0.41 0.00 0.00 -0.79 -2.08 119.26 117.88 1l1y h ALA 536 Ca 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 536 Cb 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l1y h ALA 536 CO -0.18 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.12 1l1y h ALA 537 N 1.64 0.52 -0.77 0.00 0.00 0.03 -1.45 119.26 119.24 1l1y h ALA 537 Ca 0.54 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.42 1l1y h ALA 537 Cb 0.89 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1l1y h ALA 537 CO -0.43 0.04 0.50 1.79 0.00 0.00 0.00 179.25 181.16 1l1y h THR 538 N 0.53 1.06 -0.27 0.00 1.35 -0.45 -1.58 112.91 113.56 1l1y h THR 538 Ca 0.14 -0.30 -0.12 0.00 -0.55 0.00 0.00 66.41 65.59 1l1y h THR 538 Cb 0.04 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1l1y h THR 538 CO -0.02 0.16 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.01 1l1y h GLU 539 N 0.86 0.68 -0.39 4.72 4.81 -0.95 -0.44 114.58 123.86 1l1y h GLU 539 Ca 0.32 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1l1y h GLU 539 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1l1y h GLU 539 CO -0.11 0.99 0.12 -0.09 -0.73 0.00 0.00 179.01 179.19 1l1y h ARG 540 N 0.41 0.62 0.00 1.92 2.43 -1.04 -3.40 114.38 115.32 1l1y h ARG 540 Ca 0.04 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 1l1y h ARG 540 Cb 0.88 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 1l1y h ARG 540 CO 0.07 0.63 -1.76 0.91 -1.51 0.00 0.00 179.97 178.31 1l1y n TRP 541 N -4.59 0.00 -3.41 2.20 7.02 -0.62 -5.06 117.44 112.99 1l1y n TRP 541 Ca -0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.30 1l1y n TRP 541 Cb 0.19 -0.53 0.03 0.00 -2.42 0.00 0.00 31.31 28.57 1l1y n TRP 541 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 542 N -2.36 0.76 -0.20 -0.99 1.02 -0.18 -5.01 120.64 113.68 1l1y n GLU 542 Ca -0.17 -2.61 -0.03 0.00 -0.02 0.00 0.00 57.16 54.33 1l1y n GLU 542 Cb 0.80 0.04 0.07 0.00 -0.02 0.00 0.00 31.44 32.33 1l1y n GLU 542 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l1y h GLY 543 N 0.29 0.86 -3.90 0.62 0.00 -1.93 -3.45 103.07 95.56 1l1y h GLY 543 Ca -0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1l1y h GLY 543 CO 0.37 0.16 -0.40 -1.59 0.00 0.00 0.00 176.54 175.08 1l1y s LYS 544 N -6.12 0.69 0.27 4.80 -2.85 -1.26 -5.05 119.74 110.23 1l1y s LYS 544 Ca -0.13 -0.66 -0.31 0.00 -1.00 0.00 0.00 55.97 53.88 1l1y s LYS 544 Cb 0.15 0.29 -0.12 0.00 -2.06 0.00 0.00 37.83 36.09 1l1y s LYS 544 CO 0.75 -0.20 1.64 -1.17 0.10 0.00 0.00 175.35 176.47 1l1y s LEU 545 N -2.13 4.35 -1.07 2.77 2.96 -1.26 -4.34 118.68 119.95 1l1y s LEU 545 Ca -0.04 2.95 -0.22 0.00 -0.22 0.00 0.00 54.13 56.59 1l1y s LEU 545 Cb -0.01 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.10 1l1y s LEU 545 CO -0.04 -0.95 1.57 -0.62 -1.32 0.00 0.00 176.35 174.98 1l1y s ASP 546 N 0.70 6.41 0.27 3.68 -1.08 -1.26 -4.88 116.67 120.50 1l1y s ASP 546 Ca 0.67 -1.59 -0.00 0.00 -0.52 0.00 0.00 52.55 51.11 1l1y s ASP 546 Cb -0.49 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 38.94 1l1y s ASP 546 CO 0.44 -1.60 1.78 0.74 0.52 0.00 0.00 175.17 177.05 1l1y h THR 547 N 6.58 0.78 -0.40 1.71 2.02 -1.95 -2.30 112.91 119.35 1l1y h THR 547 Ca 0.24 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1l1y h THR 547 Cb 0.98 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1l1y h THR 547 CO 1.41 0.13 0.14 0.11 0.37 0.00 0.00 175.52 177.68 1l1y h LYS 548 N 0.72 0.61 -0.31 6.66 1.57 -1.99 -0.68 116.57 123.15 1l1y h LYS 548 Ca 0.47 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1l1y h LYS 548 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1l1y h LYS 548 CO -0.33 0.59 0.06 0.00 -0.57 0.00 0.00 179.45 179.19 1l1y h ALA 549 N 0.99 0.41 -0.33 3.86 0.00 -1.84 -0.97 119.26 121.38 1l1y h ALA 549 Ca 0.13 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l1y h ALA 549 Cb 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1l1y h ALA 549 CO -0.01 0.08 -0.06 -0.09 0.00 0.00 0.00 179.25 179.18 1l1y h ARG 550 N 0.33 0.02 -0.07 0.00 2.43 -1.31 -1.81 114.38 113.98 1l1y h ARG 550 Ca 0.09 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 1l1y h ARG 550 Cb 0.32 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1l1y h ARG 550 CO 0.00 0.02 -0.62 -0.44 -1.51 0.00 0.00 179.97 177.42 1l1y h ASP 551 N 0.02 0.29 -0.56 -3.80 3.32 -0.97 -2.78 116.42 111.95 1l1y h ASP 551 Ca 0.16 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1l1y h ASP 551 Cb 0.23 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1l1y h ASP 551 CO -0.32 0.84 -0.02 -0.03 -1.72 0.00 0.00 179.24 177.99 1l1y h MET 552 N 0.19 1.03 -0.41 3.56 4.05 -0.99 0.45 114.93 122.80 1l1y h MET 552 Ca -0.01 -0.33 0.08 0.00 -0.28 0.00 0.00 59.70 59.16 1l1y h MET 552 Cb 1.14 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.77 1l1y h MET 552 CO 0.10 1.02 -0.02 0.00 0.23 0.00 0.00 176.91 178.23 1l1y h ALA 553 N 1.03 0.35 -0.61 0.39 0.00 -1.09 -0.61 119.26 118.73 1l1y h ALA 553 Ca 0.16 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1l1y h ALA 553 Cb 0.57 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1l1y h ALA 553 CO 0.03 -0.41 0.07 0.00 0.00 0.00 0.00 179.25 178.95 1l1y h ALA 554 N 1.37 0.81 -0.47 0.00 0.00 -1.21 -1.75 119.26 118.01 1l1y h ALA 554 Ca 0.20 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1l1y h ALA 554 Cb 0.30 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1l1y h ALA 554 CO -0.36 0.59 0.26 0.93 0.00 0.00 0.00 179.25 180.66 1l1y h GLU 555 N 0.92 0.49 0.27 0.00 4.39 -0.49 0.23 114.58 120.40 1l1y h GLU 555 Ca 0.18 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1l1y h GLU 555 Cb 0.46 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1l1y h GLU 555 CO 0.02 0.33 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.88 1l1y h LEU 556 N 0.51 -0.63 -0.30 1.33 3.38 -0.91 -0.66 115.31 118.03 1l1y h LEU 556 Ca 0.20 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.27 1l1y h LEU 556 Cb 0.07 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1l1y h LEU 556 CO -0.12 -0.36 0.03 0.58 0.09 0.00 0.00 178.44 178.66 1l1y h VAL 557 N -0.53 0.82 -0.46 1.22 2.07 -1.14 -0.00 116.25 118.22 1l1y h VAL 557 Ca -0.01 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1l1y h VAL 557 Cb 0.48 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1l1y h VAL 557 CO -0.03 0.02 0.27 0.78 0.02 0.00 0.00 177.57 178.63 1l1y h ASN 558 N 0.12 0.43 0.42 0.57 2.35 -0.39 -0.80 115.58 118.27 1l1y h ASN 558 Ca 0.14 0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.67 1l1y h ASN 558 Cb 0.17 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1l1y h ASN 558 CO -0.21 0.30 -0.98 0.03 -1.65 0.00 0.00 177.43 174.92 1l1y h ARG 559 N 0.54 0.36 -0.10 0.81 3.08 -0.85 0.88 114.38 119.09 1l1y h ARG 559 Ca 0.19 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1l1y h ARG 559 Cb 0.03 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1l1y h ARG 559 CO -0.09 1.10 0.04 0.00 -1.07 0.00 0.00 179.97 179.95 1l1y h ALA 560 N 0.74 0.13 -0.12 0.04 0.00 -0.85 -1.68 119.26 117.52 1l1y h ALA 560 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1l1y h ALA 560 Cb 1.63 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1l1y h ALA 560 CO 0.17 -0.27 0.01 2.35 0.00 0.00 0.00 179.25 181.50 1l1y h TRP 561 N -0.01 0.23 -0.27 0.00 2.91 -1.13 -2.28 115.95 115.40 1l1y h TRP 561 Ca 0.03 -0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1l1y h TRP 561 Cb 0.19 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1l1y h TRP 561 CO -0.01 0.43 0.14 -0.92 -1.03 0.00 0.00 178.44 177.05 1l1y h TYR 562 N -0.04 0.38 0.00 2.65 3.20 -0.84 -2.85 116.97 119.47 1l1y h TYR 562 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1l1y h TYR 562 Cb 0.34 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1l1y h TYR 562 CO 0.03 0.33 -0.25 0.09 -1.64 0.00 0.00 178.16 176.72 1l1y n ASN 563 N -4.82 0.36 -0.35 -2.11 3.02 -0.63 -0.85 115.26 109.87 1l1y n ASN 563 Ca -0.02 0.21 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 1l1y n ASN 563 Cb 0.09 -0.20 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1l1y n ASN 563 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l1y n PHE 564 N -1.68 0.00 -1.63 3.10 3.01 -0.86 -4.28 117.46 115.12 1l1y n PHE 564 Ca 0.06 -0.38 -0.48 0.00 1.01 0.00 0.00 57.45 57.66 1l1y n PHE 564 Cb 0.36 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.70 1l1y n PHE 564 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1l1y n TYR 565 N -0.53 1.85 -3.22 1.38 9.36 -1.02 -0.58 117.16 124.40 1l1y n TYR 565 Ca 0.06 0.49 -0.41 0.00 3.32 0.00 0.00 57.90 61.36 1l1y n TYR 565 Cb 0.68 -2.41 -0.08 0.00 -0.63 0.00 0.00 39.34 36.90 1l1y n TYR 565 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y h SER 567 N 8.33 0.00 -0.25 0.00 0.87 -1.87 -2.89 113.55 117.74 1l1y h SER 567 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1l1y h SER 567 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1l1y h SER 567 CO 0.76 0.19 0.00 -0.62 -0.53 0.00 0.00 176.83 176.64 1l1y n GLU 568 N -3.35 1.58 -0.68 2.24 4.71 -1.26 -4.92 120.64 118.96 1l1y n GLU 568 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 57.16 56.24 1l1y n GLU 568 Cb 0.41 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 1l1y n GLU 568 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1y n GLY 569 N 0.90 0.60 0.96 0.62 0.00 -1.09 -4.97 105.19 102.21 1l1y n GLY 569 Ca 0.08 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1l1y n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 570 N -2.68 2.29 0.00 1.61 5.02 -1.26 -4.81 118.16 118.33 1l1y n LYS 570 Ca 0.00 -1.91 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1l1y n LYS 570 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 1l1y n LYS 570 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 571 N 1.38 0.73 3.54 0.72 0.00 -1.26 -4.66 105.19 105.64 1l1y n GLY 571 Ca 0.17 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1l1y n GLY 571 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l1y s VAL 572 N 0.00 2.94 0.01 1.61 -7.23 -1.26 -0.96 120.40 115.50 1l1y s VAL 572 Ca 0.00 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 1l1y s VAL 572 Cb 0.00 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1l1y s VAL 572 CO 0.00 -0.30 0.07 0.54 -0.31 0.00 0.00 175.10 175.10 1l1y s VAL 573 N -2.18 0.09 0.21 1.32 0.11 0.25 -4.71 120.40 115.50 1l1y s VAL 573 Ca 0.28 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1l1y s VAL 573 Cb -0.07 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1l1y s VAL 573 CO 0.16 -0.41 0.35 -0.89 -3.33 0.00 0.00 175.10 170.98 1l1y s THR 574 N -1.35 5.26 -0.17 5.04 2.01 -0.87 -4.53 115.64 121.03 1l1y s THR 574 Ca -0.15 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1l1y s THR 574 Cb -0.08 -3.80 0.05 0.00 0.01 0.00 0.00 72.50 68.67 1l1y s THR 574 CO 0.00 -0.24 -0.02 -0.70 -0.69 0.00 0.00 174.62 172.98 1l1y s GLU 575 N -3.64 1.07 -0.06 4.92 2.12 -1.26 -3.47 118.70 118.38 1l1y s GLU 575 Ca 0.35 -0.44 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 1l1y s GLU 575 Cb -0.10 -1.95 0.04 0.00 0.26 0.00 0.00 34.13 32.38 1l1y s GLU 575 CO 0.29 -0.50 0.11 -1.83 -0.54 0.00 0.00 175.26 172.80 1l1y s GLU 576 N 1.74 0.04 0.21 4.30 -1.05 0.08 -4.97 118.70 119.04 1l1y s GLU 576 Ca 0.00 0.36 -0.30 0.00 -0.15 0.00 0.00 54.97 54.88 1l1y s GLU 576 Cb -0.16 -0.23 -0.08 0.00 -0.44 0.00 0.00 34.13 33.22 1l1y s GLU 576 CO -0.07 -0.20 1.10 0.00 0.95 0.00 0.00 175.26 177.04 1l1y s ALA 577 N 1.39 3.38 -0.52 -0.84 0.00 -1.26 -0.32 121.76 123.58 1l1y s ALA 577 Ca -0.06 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.79 1l1y s ALA 577 Cb -0.12 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 19.88 1l1y s ALA 577 CO -0.05 -0.19 0.54 0.54 0.00 0.00 0.00 175.76 176.61 1l1y n ARG 578 N 2.03 1.32 0.24 0.00 5.12 -0.09 -4.92 116.66 120.37 1l1y n ARG 578 Ca 0.02 -3.85 0.08 0.00 -1.93 0.00 0.00 57.85 52.17 1l1y n ARG 578 Cb 0.46 -1.80 0.59 0.00 -1.16 0.00 0.00 32.46 30.55 1l1y n ARG 578 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l1y h ALA 579 N 4.63 1.48 0.00 7.54 0.00 -1.91 -1.45 119.26 129.54 1l1y h ALA 579 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l1y h ALA 579 Cb 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l1y h ALA 579 CO 0.60 0.22 0.00 0.38 0.00 0.00 0.00 179.25 180.44 1l1y h ASP 580 N 0.00 0.00 0.28 0.00 2.03 -1.97 -2.70 116.42 114.05 1l1y h ASP 580 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1l1y h ASP 580 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1l1y h ASP 580 CO 0.02 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 177.01 1l1y n TYR 581 N -3.06 0.24 0.09 4.15 4.02 -0.55 -0.90 117.16 121.14 1l1y n TYR 581 Ca -0.02 0.11 0.18 0.00 -0.01 0.00 0.00 57.90 58.16 1l1y n TYR 581 Cb 0.13 -0.67 0.72 0.00 -0.02 0.00 0.00 39.34 39.50 1l1y n TYR 581 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1l1y h LYS 582 N 0.00 0.00 0.00 -0.72 2.10 -1.69 -2.58 116.57 113.68 1l1y h LYS 582 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1l1y h LYS 582 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1l1y h LYS 582 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1l1y h ARG 583 N 0.00 0.00 -1.03 0.07 3.08 -1.28 -1.19 114.38 114.03 1l1y h ARG 583 Ca 0.18 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.51 1l1y h ARG 583 Cb 0.78 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.70 1l1y h ARG 583 CO -0.00 0.00 0.61 0.74 -1.07 0.00 0.00 179.97 180.25 1l1y h PHE 584 N 0.00 0.90 0.00 3.04 0.04 -1.67 -2.30 116.94 116.95 1l1y h PHE 584 Ca 0.00 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 1l1y h PHE 584 Cb 0.35 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1l1y h PHE 584 CO 0.00 -0.03 -1.37 1.19 -0.60 0.00 0.00 178.31 177.49 1l1y n PHE 585 N -4.89 0.00 -0.02 -0.55 3.01 -0.51 -1.66 117.46 112.84 1l1y n PHE 585 Ca 0.29 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.72 1l1y n PHE 585 Cb 0.89 -0.25 -0.12 0.00 -0.01 0.00 0.00 39.48 39.99 1l1y n PHE 585 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l1y n GLU 586 N -2.05 0.65 -2.48 -1.08 1.02 -0.82 -4.87 120.64 111.00 1l1y n GLU 586 Ca -0.07 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 1l1y n GLU 586 Cb 0.52 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1l1y n GLU 586 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l1y s GLN 587 N -2.83 3.88 0.20 3.49 2.00 -0.87 -4.99 119.66 120.54 1l1y s GLN 587 Ca -0.06 1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 54.09 1l1y s GLN 587 Cb 0.08 -3.87 -0.08 0.00 0.80 0.00 0.00 33.01 29.94 1l1y s GLN 587 CO 0.83 -1.17 1.18 -2.00 -0.50 0.00 0.00 175.29 173.63 1l1y s GLU 588 N 4.20 4.52 -0.22 1.67 2.12 -1.26 -1.76 118.70 127.96 1l1y s GLU 588 Ca 0.54 1.86 -0.07 0.00 0.36 0.00 0.00 54.97 57.65 1l1y s GLU 588 Cb -0.14 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 1l1y s GLU 588 CO 0.24 -0.03 0.06 0.08 -0.54 0.00 0.00 175.26 175.06 1l1y s VAL 589 N -0.25 4.39 0.30 3.70 1.01 0.38 -4.86 120.40 125.08 1l1y s VAL 589 Ca 0.51 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1l1y s VAL 589 Cb -0.32 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.93 1l1y s VAL 589 CO 0.37 0.39 1.36 -0.47 0.00 0.00 0.00 175.10 176.75 1l1y s TYR 590 N 1.14 3.02 -0.06 5.22 5.04 -1.26 -4.31 117.35 126.14 1l1y s TYR 590 Ca 0.04 1.28 -0.03 0.00 -2.44 0.00 0.00 57.07 55.92 1l1y s TYR 590 Cb -0.14 -3.74 0.03 0.00 0.35 0.00 0.00 41.96 38.46 1l1y s TYR 590 CO 0.03 -2.16 0.14 0.08 -1.34 0.00 0.00 175.55 172.30 1l1y s VAL 591 N -0.74 -0.04 0.43 3.14 1.01 -1.26 -5.01 120.40 117.94 1l1y s VAL 591 Ca 0.53 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 1l1y s VAL 591 Cb -0.41 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.65 1l1y s VAL 591 CO 0.50 0.05 1.29 -2.65 0.00 0.00 0.00 175.10 174.30 1l1y n PRO 592 N 3.89 1.96 -1.65 2.72 -0.02 -1.26 -4.46 135.00 136.18 1l1y n PRO 592 Ca -0.23 0.70 -0.45 0.00 -2.02 0.00 0.00 63.50 61.50 1l1y n PRO 592 Cb 0.54 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1l1y n PRO 592 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 593 N -0.23 0.62 -0.95 3.55 0.00 -1.26 -1.71 120.51 120.52 1l1y n ALA 593 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1l1y n ALA 593 Cb 0.40 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1l1y n ALA 593 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 594 N 1.92 0.99 3.79 0.00 0.00 -1.26 -5.01 105.19 105.62 1l1y n GLY 594 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1l1y n GLY 594 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l1y s TRP 595 N -3.83 3.62 0.04 1.61 -0.00 -0.69 -5.09 118.94 114.61 1l1y s TRP 595 Ca 0.00 0.87 -0.04 0.00 -0.00 0.00 0.00 56.10 56.93 1l1y s TRP 595 Cb 0.00 -2.34 -0.02 0.00 -0.00 0.00 0.00 33.47 31.11 1l1y s TRP 595 CO 0.00 0.47 0.05 -1.54 -0.00 0.00 0.00 176.95 175.93 1l1y s SER 596 N -0.41 0.25 0.09 5.86 1.04 -1.26 -4.49 113.70 114.79 1l1y s SER 596 Ca 0.22 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.77 1l1y s SER 596 Cb -0.15 0.20 0.09 0.00 0.10 0.00 0.00 66.02 66.26 1l1y s SER 596 CO 0.10 -0.50 1.14 -0.83 0.98 0.00 0.00 173.24 174.14 1l1y s GLY 597 N -2.19 -0.06 0.02 7.32 0.00 -0.67 -4.07 107.32 107.67 1l1y s GLY 597 Ca -0.04 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.67 1l1y s GLY 597 CO -0.05 2.94 -0.12 -0.51 0.00 0.00 0.00 173.10 175.36 1l1y s THR 598 N -2.25 0.93 0.68 0.90 -4.23 -0.34 0.24 115.64 111.57 1l1y s THR 598 Ca 0.22 -0.75 -0.13 0.00 -1.18 0.00 0.00 61.69 59.85 1l1y s THR 598 Cb -0.01 -0.83 0.01 0.00 1.34 0.00 0.00 72.50 73.01 1l1y s THR 598 CO 0.02 0.08 1.09 -0.04 -0.54 0.00 0.00 174.62 175.23 1l1y s MET 599 N -0.76 2.77 0.38 3.99 -1.94 0.40 -0.96 119.30 123.18 1l1y s MET 599 Ca 0.02 1.24 0.19 0.00 -1.71 0.00 0.00 55.69 55.43 1l1y s MET 599 Cb -0.06 -1.96 1.15 0.00 2.01 0.00 0.00 34.83 35.97 1l1y s MET 599 CO 0.00 -1.25 1.71 -1.35 -0.01 0.00 0.00 175.02 174.12 1l1y h PRO 600 N -0.29 0.32 0.00 2.03 0.11 -1.88 0.20 132.00 132.49 1l1y h PRO 600 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l1y h PRO 600 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l1y h PRO 600 CO 0.54 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 1l1y n ASN 601 N -4.77 0.00 0.00 -2.05 6.94 -1.26 -4.89 115.26 109.23 1l1y n ASN 601 Ca 0.30 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1l1y n ASN 601 Cb 1.02 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.44 1l1y n ASN 601 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l1y n GLY 602 N 0.88 2.21 3.67 4.83 0.00 0.71 -5.05 105.19 112.45 1l1y n GLY 602 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1l1y n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1y n ASP 603 N 0.00 3.15 -4.72 1.61 8.00 -1.25 -4.64 116.55 118.69 1l1y n ASP 603 Ca 0.00 1.09 -0.41 0.00 0.71 0.00 0.00 54.79 56.18 1l1y n ASP 603 Cb 0.00 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 39.62 1l1y n ASP 603 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l1y s LYS 604 N 0.75 4.61 -0.33 -1.24 1.02 -1.26 -0.45 119.74 122.84 1l1y s LYS 604 Ca 0.77 1.38 -0.11 0.00 0.02 0.00 0.00 55.97 58.03 1l1y s LYS 604 Cb -0.66 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.23 1l1y s LYS 604 CO 0.39 0.09 0.20 0.42 -0.92 0.00 0.00 175.35 175.53 1l1y s ILE 605 N 0.48 4.91 0.01 2.17 1.01 0.14 -4.78 121.20 125.14 1l1y s ILE 605 Ca 0.48 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 1l1y s ILE 605 Cb -0.22 -3.54 0.10 0.00 0.01 0.00 0.00 42.46 38.81 1l1y s ILE 605 CO 0.28 -0.01 0.84 0.00 0.00 0.00 0.00 174.94 176.05 1l1y s GLN 606 N 1.66 0.89 0.41 2.79 -2.07 -1.26 -1.67 119.66 120.40 1l1y s GLN 606 Ca 0.05 -0.27 -0.24 0.00 -1.82 0.00 0.00 55.36 53.08 1l1y s GLN 606 Cb -0.17 0.41 -0.11 0.00 -1.09 0.00 0.00 33.01 32.05 1l1y s GLN 606 CO 0.08 -0.38 0.90 -2.30 -1.32 0.00 0.00 175.29 172.28 1l1y n PRO 607 N -0.14 1.15 -0.11 9.60 -0.02 -1.26 -2.60 135.00 141.62 1l1y n PRO 607 Ca -0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1l1y n PRO 607 Cb 0.62 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1l1y n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l1y n GLY 608 N 1.33 0.96 3.75 -1.23 0.00 -1.26 -5.04 105.19 103.70 1l1y n GLY 608 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1l1y n GLY 608 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l1y s ILE 609 N -2.47 2.58 0.30 -0.61 -4.36 -1.07 -4.86 121.20 110.70 1l1y s ILE 609 Ca 0.00 0.34 0.07 0.00 -0.26 0.00 0.00 60.65 60.80 1l1y s ILE 609 Cb 0.00 -3.08 -0.03 0.00 1.25 0.00 0.00 42.46 40.60 1l1y s ILE 609 CO 0.00 -0.10 0.28 -0.54 0.24 0.00 0.00 174.94 174.83 1l1y s LYS 610 N -3.47 2.90 0.26 0.37 -0.14 -1.26 -0.47 119.74 117.93 1l1y s LYS 610 Ca 0.77 -1.13 -0.08 0.00 -1.36 0.00 0.00 55.97 54.16 1l1y s LYS 610 Cb -0.30 -2.58 0.42 0.00 -1.68 0.00 0.00 37.83 33.69 1l1y s LYS 610 CO 0.36 0.23 1.59 0.35 -0.76 0.00 0.00 175.35 177.12 1l1y h PHE 611 N 1.29 -0.34 0.00 3.18 3.04 -1.43 0.17 116.94 122.85 1l1y h PHE 611 Ca -0.47 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.51 1l1y h PHE 611 Cb 1.25 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 40.03 1l1y h PHE 611 CO 0.52 -0.35 -0.23 0.97 -2.02 0.00 0.00 178.31 177.20 1l1y h ILE 612 N 0.02 1.00 0.00 1.41 6.09 -1.62 -3.25 117.51 121.16 1l1y h ILE 612 Ca 0.43 -0.84 -0.01 0.00 -1.37 0.00 0.00 64.86 63.07 1l1y h ILE 612 Cb 0.70 1.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 1l1y h ILE 612 CO -0.84 0.23 -0.05 0.44 -3.07 0.00 0.00 178.15 174.85 1l1y h ASP 613 N 0.00 0.00 -0.32 2.19 3.32 -0.95 -0.48 116.42 120.18 1l1y h ASP 613 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 613 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1l1y h ASP 613 CO 0.03 0.05 0.00 2.30 -1.72 0.00 0.00 179.24 179.90 1l1y n ILE 614 N -3.37 1.02 -2.57 0.35 -5.35 -1.23 -4.47 119.36 103.74 1l1y n ILE 614 Ca -0.02 -1.02 -0.10 0.00 -0.27 0.00 0.00 62.75 61.35 1l1y n ILE 614 Cb 0.20 0.49 0.04 0.00 -1.74 0.00 0.00 39.64 38.62 1l1y n ILE 614 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1y n ARG 615 N 0.43 2.28 -0.08 6.28 1.74 -0.23 -4.96 116.66 122.12 1l1y n ARG 615 Ca 0.11 -3.72 0.24 0.00 -0.77 0.00 0.00 57.85 53.71 1l1y n ARG 615 Cb 0.42 -1.79 0.71 0.00 -1.02 0.00 0.00 32.46 30.79 1l1y n ARG 615 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1l1y h THR 616 N 4.14 0.63 -0.01 0.55 2.02 -1.66 -0.33 112.91 118.23 1l1y h THR 616 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1l1y h THR 616 Cb 1.31 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1l1y h THR 616 CO 0.42 0.00 0.16 0.11 0.37 0.00 0.00 175.52 176.59 1l1y h LYS 617 N 0.00 0.00 0.00 6.66 1.57 -1.92 -1.96 116.57 120.91 1l1y h LYS 617 Ca 0.34 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1l1y h LYS 617 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1l1y h LYS 617 CO -0.00 0.00 -0.17 1.88 -0.57 0.00 0.00 179.45 180.59 1l1y h TYR 618 N 0.00 0.00 0.00 -1.35 0.05 -1.41 -2.14 116.97 112.11 1l1y h TYR 618 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l1y h TYR 618 Cb 0.33 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 1l1y h TYR 618 CO 0.00 0.17 -0.00 0.00 -1.05 0.00 0.00 178.16 177.27 1l1y h ARG 619 N 0.00 0.00 -0.12 4.88 3.08 -1.56 -0.66 114.38 120.00 1l1y h ARG 619 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l1y h ARG 619 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1l1y h ARG 619 CO 0.02 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 1l1y n GLN 620 N -3.31 1.71 -2.56 0.04 1.13 -0.80 -4.86 117.38 108.72 1l1y n GLN 620 Ca -0.03 -1.05 -0.40 0.00 -1.94 0.00 0.00 57.00 53.58 1l1y n GLN 620 Cb 0.09 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 1l1y n GLN 620 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1l1y s ASP 621 N -1.71 7.38 0.49 1.08 -1.08 -0.26 -4.93 116.67 117.65 1l1y s ASP 621 Ca 0.34 2.15 0.27 0.00 -0.52 0.00 0.00 52.55 54.78 1l1y s ASP 621 Cb 0.19 -2.62 1.34 0.00 -1.46 0.00 0.00 42.92 40.36 1l1y s ASP 621 CO 0.29 -0.06 1.87 -0.65 0.52 0.00 0.00 175.17 177.13 1l1y h PRO 622 N 4.11 0.15 -0.52 4.34 0.11 -1.93 -0.86 132.00 137.41 1l1y h PRO 622 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1l1y h PRO 622 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l1y h PRO 622 CO 0.68 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 1l1y n TYR 623 N -4.37 1.24 -0.05 0.65 4.02 -1.26 -4.52 117.16 112.87 1l1y n TYR 623 Ca 0.20 -0.65 -0.12 0.00 -0.01 0.00 0.00 57.90 57.32 1l1y n TYR 623 Cb 0.89 -0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 39.91 1l1y n TYR 623 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1l1y h TYR 624 N 3.30 0.31 -0.89 -0.72 3.20 -1.40 -2.76 116.97 118.02 1l1y h TYR 624 Ca 0.00 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1l1y h TYR 624 Cb 1.36 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.49 1l1y h TYR 624 CO 0.64 0.53 0.57 -0.44 -1.64 0.00 0.00 178.16 177.82 1l1y h ASP 625 N 0.00 0.93 -0.52 -2.11 3.32 -1.79 0.20 116.42 116.44 1l1y h ASP 625 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1l1y h ASP 625 Cb 0.42 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1l1y h ASP 625 CO 0.01 0.62 0.34 0.40 -1.72 0.00 0.00 179.24 178.89 1l1y h ILE 626 N 1.08 1.14 0.09 0.35 2.04 -1.84 0.15 117.51 120.51 1l1y h ILE 626 Ca 0.36 -0.28 -0.25 0.00 1.00 0.00 0.00 64.86 65.69 1l1y h ILE 626 Cb 0.06 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1l1y h ILE 626 CO -0.14 0.14 -1.17 -0.37 0.00 0.00 0.00 178.15 176.61 1l1y h VAL 627 N 0.71 1.56 0.32 1.67 -1.51 -1.07 -2.38 116.25 115.55 1l1y h VAL 627 Ca 0.19 -3.18 -0.02 0.00 -1.23 0.00 0.00 66.70 62.47 1l1y h VAL 627 Cb -0.06 2.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 1l1y h VAL 627 CO -0.04 0.92 -0.15 0.22 -1.23 0.00 0.00 177.57 177.29 1l1y h TYR 628 N 0.05 -0.39 -0.55 5.19 3.20 -0.57 -1.64 116.97 122.25 1l1y h TYR 628 Ca -0.10 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.84 1l1y h TYR 628 Cb 1.91 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 40.25 1l1y h TYR 628 CO 0.04 -0.18 0.20 1.96 -1.64 0.00 0.00 178.16 178.54 1l1y h GLN 629 N -0.52 0.37 -0.54 1.82 1.08 -0.77 -0.66 115.11 115.90 1l1y h GLN 629 Ca -0.04 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1l1y h GLN 629 Cb 0.39 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 1l1y h GLN 629 CO 0.07 0.25 0.27 0.00 -0.95 0.00 0.00 178.83 178.47 1l1y h ALA 630 N 1.37 0.70 -0.50 3.87 0.00 -1.35 -1.11 119.26 122.24 1l1y h ALA 630 Ca 0.27 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1l1y h ALA 630 Cb 0.31 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1l1y h ALA 630 CO -0.27 -0.08 0.16 -0.92 0.00 0.00 0.00 179.25 178.14 1l1y h TYR 631 N 0.52 0.29 0.00 0.00 3.20 -0.21 -0.55 116.97 120.22 1l1y h TYR 631 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1l1y h TYR 631 Cb 0.16 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1l1y h TYR 631 CO -0.11 0.08 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.37 1l1y h LEU 632 N 0.33 0.00 -1.21 2.82 3.38 0.01 -1.87 115.31 118.77 1l1y h LEU 632 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1l1y h LEU 632 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1l1y h LEU 632 CO -0.26 0.06 -0.11 0.54 0.09 0.00 0.00 178.44 178.76 1l1y n ARG 633 N -3.94 1.68 -2.53 1.13 1.74 -0.62 -4.94 116.66 109.17 1l1y n ARG 633 Ca -0.03 -1.21 -0.13 0.00 -0.77 0.00 0.00 57.85 55.71 1l1y n ARG 633 Cb 0.15 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 1l1y n ARG 633 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 634 N 1.29 -0.09 3.34 -0.13 0.00 -0.70 -5.03 105.19 103.87 1l1y n GLY 634 Ca 0.15 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1l1y n GLY 634 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1y s GLU 635 N -5.00 1.52 -0.02 1.61 2.02 -0.29 -5.03 118.70 113.50 1l1y s GLU 635 Ca 0.11 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 53.62 1l1y s GLU 635 Cb -0.05 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1l1y s GLU 635 CO 0.14 0.45 1.27 0.00 0.02 0.00 0.00 175.26 177.14 1l1y s ALA 636 N -0.93 3.52 0.47 5.21 0.00 -1.26 -4.03 121.76 124.74 1l1y s ALA 636 Ca 0.11 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1l1y s ALA 636 Cb -0.10 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1l1y s ALA 636 CO 0.04 -0.79 1.12 -1.25 0.00 0.00 0.00 175.76 174.88 1l1y s PRO 637 N 2.17 3.75 -0.18 0.00 0.04 -1.26 -4.77 135.00 134.75 1l1y s PRO 637 Ca 0.59 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 1l1y s PRO 637 Cb -0.28 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1l1y s PRO 637 CO 0.24 -0.52 -0.05 0.08 0.04 0.00 0.00 177.00 176.79 1l1y s VAL 638 N -1.68 3.63 0.13 -0.36 1.01 -1.26 -0.92 120.40 120.95 1l1y s VAL 638 Ca 0.65 -0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.31 1l1y s VAL 638 Cb -0.24 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1l1y s VAL 638 CO 0.29 0.46 -0.27 -0.76 0.00 0.00 0.00 175.10 174.83 1l1y s LEU 639 N 0.80 2.33 -0.18 3.92 1.02 0.56 -4.92 118.68 122.21 1l1y s LEU 639 Ca -0.01 -0.74 -0.04 0.00 0.02 0.00 0.00 54.13 53.36 1l1y s LEU 639 Cb -0.15 -1.23 -0.02 0.00 0.02 0.00 0.00 46.19 44.81 1l1y s LEU 639 CO 0.02 0.18 -0.03 0.20 0.02 0.00 0.00 176.35 176.73 1l1y s ASN 640 N -2.05 4.60 0.04 2.29 0.01 -1.26 -0.75 114.94 117.83 1l1y s ASN 640 Ca 0.14 -0.24 0.06 0.00 -0.71 0.00 0.00 52.86 52.11 1l1y s ASN 640 Cb -0.10 -1.77 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 1l1y s ASN 640 CO 0.06 0.09 -0.18 -0.31 -1.51 0.00 0.00 177.10 175.25 1l1y s TYR 641 N 0.86 1.54 -0.73 2.20 4.12 -1.23 -4.88 117.35 119.24 1l1y s TYR 641 Ca -0.01 -0.36 0.02 0.00 0.02 0.00 0.00 57.07 56.74 1l1y s TYR 641 Cb -0.15 -0.92 0.18 0.00 -1.52 0.00 0.00 41.96 39.56 1l1y s TYR 641 CO 0.02 0.07 0.54 -1.01 0.02 0.00 0.00 175.55 175.18 1l1y s HIS 642 N -0.81 3.60 0.03 2.71 3.76 -1.26 -2.06 115.29 121.26 1l1y s HIS 642 Ca 0.05 -3.16 -0.30 0.00 -0.15 0.00 0.00 55.06 51.49 1l1y s HIS 642 Cb -0.08 -2.94 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 1l1y s HIS 642 CO 0.01 -0.66 1.10 1.03 -0.85 0.00 0.00 174.74 175.38 1l1y s ARG 643 N -1.13 4.48 0.22 1.40 0.52 -1.26 -2.74 118.95 120.46 1l1y s ARG 643 Ca 0.24 1.61 -0.14 0.00 -0.52 0.00 0.00 55.73 56.92 1l1y s ARG 643 Cb -0.10 -3.40 0.27 0.00 0.52 0.00 0.00 34.95 32.24 1l1y s ARG 643 CO -0.12 -0.17 1.59 0.35 0.02 0.00 0.00 175.30 176.97 1l1y h PHE 644 N 6.82 -0.57 -0.02 -0.53 3.57 -1.48 -0.71 116.94 124.03 1l1y h PHE 644 Ca -0.41 0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.07 1l1y h PHE 644 Cb 1.21 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 1l1y h PHE 644 CO 0.68 -0.35 -0.45 0.11 -2.23 0.00 0.00 178.31 176.07 1l1y h TRP 645 N -0.04 0.05 -0.37 0.41 5.08 -1.89 -1.87 115.95 117.32 1l1y h TRP 645 Ca 0.34 -0.01 0.02 0.00 1.08 0.00 0.00 58.89 60.31 1l1y h TRP 645 Cb 0.56 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 26.69 1l1y h TRP 645 CO -0.64 0.48 0.21 0.45 -1.28 0.00 0.00 178.44 177.67 1l1y h HIS 646 N 0.03 0.40 -0.62 0.12 3.86 -1.53 0.22 115.15 117.63 1l1y h HIS 646 Ca -0.00 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1l1y h HIS 646 Cb 0.81 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1l1y h HIS 646 CO 0.00 0.23 0.20 0.93 0.86 0.00 0.00 177.93 180.15 1l1y h GLU 647 N 0.44 0.97 -0.17 2.45 4.39 -0.74 -2.50 114.58 119.41 1l1y h GLU 647 Ca 0.15 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 1l1y h GLU 647 Cb 0.01 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1l1y h GLU 647 CO -0.07 0.85 -0.25 0.28 -1.16 0.00 0.00 179.01 178.67 1l1y h VAL 648 N 0.89 1.35 -0.98 3.13 2.07 -1.11 -0.79 116.25 120.80 1l1y h VAL 648 Ca 0.20 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1l1y h VAL 648 Cb 0.29 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1l1y h VAL 648 CO -0.01 0.44 0.64 0.44 0.02 0.00 0.00 177.57 179.11 1l1y h ASP 649 N 0.10 1.05 -0.19 0.57 3.32 -0.54 0.16 116.42 120.90 1l1y h ASP 649 Ca 0.02 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1l1y h ASP 649 Cb 0.82 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1l1y h ASP 649 CO 0.06 0.70 -0.06 0.25 -1.72 0.00 0.00 179.24 178.47 1l1y h LEU 650 N 1.21 0.37 -0.76 1.55 5.85 -1.40 -2.65 115.31 119.48 1l1y h LEU 650 Ca 0.40 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1l1y h LEU 650 Cb 0.07 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1l1y h LEU 650 CO -0.14 0.67 0.47 0.00 -0.34 0.00 0.00 178.44 179.10 1l1y h ALA 651 N 0.72 0.97 -0.37 1.25 0.00 -0.64 -2.22 119.26 118.97 1l1y h ALA 651 Ca 0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1l1y h ALA 651 Cb 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1l1y h ALA 651 CO 0.02 0.43 -0.17 0.28 0.00 0.00 0.00 179.25 179.81 1l1y h VAL 652 N 1.04 1.26 -0.69 0.00 2.07 -0.70 -1.24 116.25 118.00 1l1y h VAL 652 Ca 0.27 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1l1y h VAL 652 Cb -0.05 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1l1y h VAL 652 CO -0.05 0.41 0.42 0.00 0.02 0.00 0.00 177.57 178.37 1l1y h ALA 653 N 1.20 0.91 -0.46 1.67 0.00 -1.13 0.23 119.26 121.68 1l1y h ALA 653 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 653 Cb 0.64 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1l1y h ALA 653 CO 0.04 0.17 0.24 0.52 0.00 0.00 0.00 179.25 180.22 1l1y h MET 654 N 0.81 0.47 -0.41 0.00 2.86 -0.73 -2.18 114.93 115.75 1l1y h MET 654 Ca 0.28 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.86 1l1y h MET 654 Cb 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1l1y h MET 654 CO -0.13 0.31 0.09 0.78 1.06 0.00 0.00 176.91 179.03 1l1y h GLY 655 N 0.48 0.65 0.83 8.32 0.00 -0.31 0.16 103.07 113.20 1l1y h GLY 655 Ca 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1l1y h GLY 655 CO -0.12 0.33 0.04 -2.08 0.00 0.00 0.00 176.54 174.70 1l1y h VAL 656 N 0.59 1.21 -0.57 4.60 2.07 -0.06 0.30 116.25 124.39 1l1y h VAL 656 Ca 0.14 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 67.03 1l1y h VAL 656 Cb 0.23 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1l1y h VAL 656 CO -0.00 0.20 0.31 -0.07 0.02 0.00 0.00 177.57 178.03 1l1y h LEU 657 N 0.07 0.46 -1.65 2.57 -0.00 -1.19 0.52 115.31 116.10 1l1y h LEU 657 Ca 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1l1y h LEU 657 Cb 0.28 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1l1y h LEU 657 CO 0.00 0.31 0.01 0.00 -0.00 0.00 0.00 178.44 178.76 1l1y h ALA 658 N 1.29 1.72 0.08 1.53 0.00 -0.64 0.31 119.26 123.56 1l1y h ALA 658 Ca 0.25 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 658 Cb 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l1y h ALA 658 CO -0.16 0.22 -0.57 1.15 0.00 0.00 0.00 179.25 179.90 1l1y h THR 659 N 0.23 1.56 0.00 0.00 2.02 0.69 -3.32 112.91 114.10 1l1y h THR 659 Ca 0.06 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1l1y h THR 659 Cb 0.15 3.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1l1y h THR 659 CO 0.00 0.66 -1.53 -1.22 0.37 0.00 0.00 175.52 173.80 1l1y n TYR 660 N -4.31 0.00 -3.21 3.16 4.02 0.07 -4.58 117.16 112.31 1l1y n TYR 660 Ca -0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.52 1l1y n TYR 660 Cb 0.69 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 1l1y n TYR 660 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l1y n PHE 661 N -1.91 0.85 0.31 -0.72 3.72 0.11 -4.99 117.46 114.83 1l1y n PHE 661 Ca -0.01 -3.76 0.10 0.00 -0.05 0.00 0.00 57.45 53.73 1l1y n PHE 661 Cb 0.43 -0.42 0.46 0.00 -0.94 0.00 0.00 39.48 39.01 1l1y n PHE 661 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1l1y n PRO 662 N 0.92 0.14 0.05 -1.08 -0.04 -1.22 -1.94 135.00 131.82 1l1y n PRO 662 Ca 0.24 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1l1y n PRO 662 Cb 0.53 -1.82 0.05 0.00 -0.04 0.00 0.00 33.50 32.22 1l1y n PRO 662 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l1y n ASP 663 N -2.09 0.67 -4.76 3.54 8.00 -1.26 -4.93 116.55 115.72 1l1y n ASP 663 Ca 0.01 0.03 -0.33 0.00 0.71 0.00 0.00 54.79 55.22 1l1y n ASP 663 Cb 0.14 0.57 0.07 0.00 -0.02 0.00 0.00 41.12 41.88 1l1y n ASP 663 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1l1y s MET 664 N -3.24 2.49 -0.09 -1.24 -1.94 -0.82 -5.03 119.30 109.42 1l1y s MET 664 Ca 0.03 1.38 -0.06 0.00 -1.71 0.00 0.00 55.69 55.33 1l1y s MET 664 Cb 0.13 -1.91 0.03 0.00 2.01 0.00 0.00 34.83 35.09 1l1y s MET 664 CO 0.78 -1.49 0.23 0.99 -0.01 0.00 0.00 175.02 175.52 1l1y s THR 665 N -2.46 -0.02 0.40 2.05 2.01 -1.26 -4.18 115.64 112.18 1l1y s THR 665 Ca 0.66 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.47 1l1y s THR 665 Cb -0.21 -0.35 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 1l1y s THR 665 CO 0.46 0.03 1.38 0.00 -0.69 0.00 0.00 174.62 175.80 1l1y n TYR 666 N 3.62 2.55 -3.96 4.92 9.36 0.37 -4.80 117.16 129.21 1l1y n TYR 666 Ca -0.19 0.48 -0.11 0.00 3.32 0.00 0.00 57.90 61.39 1l1y n TYR 666 Cb 0.56 -2.45 -0.13 0.00 -0.63 0.00 0.00 39.34 36.69 1l1y n TYR 666 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1l1y s LYS 667 N -2.18 0.20 0.20 2.98 0.00 -1.26 -0.57 119.74 119.11 1l1y s LYS 667 Ca 0.58 -0.30 -0.31 0.00 0.00 0.00 0.00 55.97 55.94 1l1y s LYS 667 Cb -0.50 -0.03 -0.11 0.00 0.00 0.00 0.00 37.83 37.20 1l1y s LYS 667 CO 0.60 -0.00 1.59 0.14 0.00 0.00 0.00 175.35 177.68 1l1y s VAL 668 N -0.64 2.42 -2.00 1.79 -7.23 -1.26 -4.93 120.40 108.55 1l1y s VAL 668 Ca -0.06 0.31 0.27 0.00 -1.81 0.00 0.00 61.98 60.69 1l1y s VAL 668 Cb -0.05 -3.20 0.76 0.00 0.56 0.00 0.00 36.38 34.45 1l1y s VAL 668 CO -0.00 0.03 1.94 -0.81 -0.31 0.00 0.00 175.10 175.94