#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8y s THR 9 N 0.00 3.39 0.00 1.96 -4.23 -1.26 -3.69 115.64 111.81 1t8y s THR 9 Ca 0.00 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1t8y s THR 9 Cb 0.00 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1t8y s THR 9 CO 0.00 -0.11 0.63 -2.65 -0.54 0.00 0.00 174.62 171.96 1t8y n PRO 10 N -1.55 0.00 -0.31 3.99 -0.02 -1.26 0.32 135.00 136.17 1t8y n PRO 10 Ca 0.01 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 1t8y n PRO 10 Cb 0.60 -1.13 0.37 0.00 -0.02 0.00 0.00 33.50 33.31 1t8y n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t8y h ALA 11 N -1.79 1.56 -0.24 3.55 0.00 -1.97 0.20 119.26 120.58 1t8y h ALA 11 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1t8y h ALA 11 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1t8y h ALA 11 CO 0.00 -0.51 0.10 1.96 0.00 0.00 0.00 179.25 180.80 1t8y h GLN 12 N 0.26 0.35 -0.38 0.00 4.20 -1.78 -2.32 115.11 115.43 1t8y h GLN 12 Ca 0.63 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 59.32 1t8y h GLN 12 Cb 1.35 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 1t8y h GLN 12 CO -0.64 0.37 0.15 0.00 -0.67 0.00 0.00 178.83 178.04 1t8y h ALA 13 N 0.96 0.45 -0.85 3.87 0.00 0.29 -0.86 119.26 123.11 1t8y h ALA 13 Ca 0.08 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 13 Cb 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1t8y h ALA 13 CO -0.01 -0.24 0.52 -0.07 0.00 0.00 0.00 179.25 179.45 1t8y h LEU 14 N 0.31 0.81 -0.31 0.00 3.38 -0.95 0.33 115.31 118.87 1t8y h LEU 14 Ca 0.17 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1t8y h LEU 14 Cb 0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1t8y h LEU 14 CO -0.17 0.51 -0.04 0.44 0.09 0.00 0.00 178.44 179.28 1t8y h ASP 15 N 0.94 0.58 0.27 -0.43 3.32 -0.85 0.99 116.42 121.25 1t8y h ASP 15 Ca 0.38 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1t8y h ASP 15 Cb 0.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1t8y h ASP 15 CO -0.18 0.78 -0.27 0.50 -1.72 0.00 0.00 179.24 178.34 1t8y h LYS 16 N 0.37 0.00 0.19 3.56 3.64 -0.70 0.20 116.57 123.83 1t8y h LYS 16 Ca 0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1t8y h LYS 16 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1t8y h LYS 16 CO 0.02 0.27 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.31 1t8y h LEU 17 N 0.00 -0.22 -0.43 5.20 3.38 -0.62 -0.08 115.31 122.55 1t8y h LEU 17 Ca -0.00 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.76 1t8y h LEU 17 Cb 0.48 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1t8y h LEU 17 CO 0.04 0.21 -0.32 0.44 0.09 0.00 0.00 178.44 178.89 1t8y h ASP 18 N -0.70 -1.08 0.04 -0.43 3.32 -0.39 0.24 116.42 117.42 1t8y h ASP 18 Ca -0.03 0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1t8y h ASP 18 Cb 0.49 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1t8y h ASP 18 CO 0.04 -0.32 -0.06 0.00 -1.72 0.00 0.00 179.24 177.19 1t8y h ALA 19 N 0.80 -0.73 -1.00 3.45 0.00 -0.54 -1.67 119.26 119.58 1t8y h ALA 19 Ca 0.18 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 55.34 1t8y h ALA 19 Cb 0.54 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.57 1t8y h ALA 19 CO -0.56 -0.74 0.57 -0.07 0.00 0.00 0.00 179.25 178.45 1t8y h LEU 20 N -0.11 0.59 0.62 0.00 3.38 -0.78 -1.15 115.31 117.87 1t8y h LEU 20 Ca -0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1t8y h LEU 20 Cb 0.10 0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1t8y h LEU 20 CO -0.02 0.01 -0.30 0.22 0.09 0.00 0.00 178.44 178.45 1t8y h TYR 21 N 0.48 -0.77 -0.75 1.13 3.20 -0.77 -2.29 116.97 117.20 1t8y h TYR 21 Ca 0.67 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.69 1t8y h TYR 21 Cb 1.36 0.25 -0.13 0.00 1.54 0.00 0.00 36.73 39.76 1t8y h TYR 21 CO -0.02 -0.48 0.05 0.93 -1.64 0.00 0.00 178.16 177.00 1t8y h GLU 22 N -1.02 0.13 -0.21 1.82 4.39 -0.93 0.16 114.58 118.93 1t8y h GLU 22 Ca -0.08 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1t8y h GLU 22 Cb 0.63 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1t8y h GLU 22 CO 0.14 0.09 -0.22 0.37 -1.16 0.00 0.00 179.01 178.23 1t8y h GLN 23 N 0.13 -0.23 -0.22 2.33 4.15 -1.20 -0.21 115.11 119.87 1t8y h GLN 23 Ca 0.42 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 1t8y h GLN 23 Cb 0.74 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1t8y h GLN 23 CO -0.63 -0.15 0.04 0.77 -1.93 0.00 0.00 178.83 176.93 1t8y h SER 24 N -0.24 0.33 -0.69 -0.69 0.02 -0.42 0.06 113.55 111.93 1t8y h SER 24 Ca 0.13 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1t8y h SER 24 Cb 0.43 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1t8y h SER 24 CO -0.35 0.49 0.41 1.62 -1.14 0.00 0.00 176.83 177.87 1t8y h VAL 25 N 0.16 1.20 -0.59 2.27 3.04 -1.02 -0.18 116.25 121.13 1t8y h VAL 25 Ca 0.07 -0.46 -0.03 0.00 -1.01 0.00 0.00 66.70 65.27 1t8y h VAL 25 Cb 0.30 0.25 -0.03 0.00 -2.01 0.00 0.00 31.29 29.80 1t8y h VAL 25 CO 0.00 0.21 0.26 0.58 -1.01 0.00 0.00 177.57 177.62 1t8y h VAL 26 N 0.95 1.22 -0.21 1.51 2.07 -0.94 -0.40 116.25 120.45 1t8y h VAL 26 Ca 0.25 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1t8y h VAL 26 Cb -0.02 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1t8y h VAL 26 CO -0.05 0.26 -0.09 0.00 0.02 0.00 0.00 177.57 177.71 1t8y h ALA 27 N 1.10 1.46 0.03 1.67 0.00 -0.49 -0.59 119.26 122.44 1t8y h ALA 27 Ca 0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1t8y h ALA 27 Cb 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1t8y h ALA 27 CO -0.02 0.38 -0.63 1.25 0.00 0.00 0.00 179.25 180.23 1t8y h LEU 28 N 0.31 0.49 -0.56 0.00 6.46 -0.64 -1.60 115.31 119.77 1t8y h LEU 28 Ca 0.07 -0.81 0.06 0.00 -0.12 0.00 0.00 57.88 57.08 1t8y h LEU 28 Cb 0.36 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 1t8y h LEU 28 CO 0.02 1.25 0.27 0.03 -0.62 0.00 0.00 178.44 179.38 1t8y h ARG 29 N -0.20 0.49 -0.05 1.25 3.08 -0.92 0.15 114.38 118.19 1t8y h ARG 29 Ca -0.09 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1t8y h ARG 29 Cb 1.37 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1t8y h ARG 29 CO 0.12 0.32 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.35 1t8y h ASN 30 N 0.50 -0.08 -0.79 7.04 -1.24 -1.10 -1.01 115.58 118.91 1t8y h ASN 30 Ca 0.26 0.02 0.09 0.00 0.71 0.00 0.00 56.30 57.38 1t8y h ASN 30 Cb 0.22 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.24 1t8y h ASN 30 CO -0.21 -0.03 0.44 0.00 -1.29 0.00 0.00 177.43 176.34 1t8y h ALA 31 N 1.02 1.11 -0.46 1.57 0.00 -0.23 -0.32 119.26 121.95 1t8y h ALA 31 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1t8y h ALA 31 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1t8y h ALA 31 CO -0.06 0.06 0.12 0.82 0.00 0.00 0.00 179.25 180.19 1t8y h ILE 32 N 0.74 1.23 0.16 0.00 2.04 -0.33 -2.02 117.51 119.33 1t8y h ILE 32 Ca 0.38 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1t8y h ILE 32 Cb 0.35 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1t8y h ILE 32 CO -0.25 0.29 -0.08 1.23 0.00 0.00 0.00 178.15 179.34 1t8y h GLY 33 N 0.61 -0.22 0.16 5.37 0.00 -0.48 -0.37 103.07 108.13 1t8y h GLY 33 Ca 0.14 0.08 0.23 0.00 0.00 0.00 0.00 47.33 47.79 1t8y h GLY 33 CO 0.00 -0.08 0.63 3.43 0.00 0.00 0.00 176.54 180.52 1t8y h ASN 34 N -0.34 0.35 -0.01 0.19 4.21 -0.99 0.14 115.58 119.14 1t8y h ASN 34 Ca -0.02 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1t8y h ASN 34 Cb 0.27 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1t8y h ASN 34 CO 0.04 0.12 -0.05 0.22 -1.29 0.00 0.00 177.43 176.46 1t8y h TYR 35 N 0.34 0.07 -0.39 1.19 3.20 -0.85 -1.87 116.97 118.66 1t8y h TYR 35 Ca 0.50 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.38 1t8y h TYR 35 Cb 1.36 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 1t8y h TYR 35 CO -0.00 0.75 0.15 0.82 -1.64 0.00 0.00 178.16 178.24 1t8y h ILE 36 N -0.64 0.90 0.02 1.81 2.04 0.54 0.45 117.51 122.64 1t8y h ILE 36 Ca -0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1t8y h ILE 36 Cb 0.76 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1t8y h ILE 36 CO 0.01 0.06 -0.01 0.71 0.00 0.00 0.00 178.15 178.92 1t8y h THR 37 N 0.31 1.44 0.00 -0.27 1.35 -0.89 -3.40 112.91 111.45 1t8y h THR 37 Ca 0.17 -1.58 -0.01 0.00 -0.55 0.00 0.00 66.41 64.44 1t8y h THR 37 Cb 0.14 2.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1t8y h THR 37 CO -0.17 0.40 -1.51 -1.54 -0.25 0.00 0.00 175.52 172.44 1t8y n SER 38 N -4.77 2.48 0.00 5.36 3.41 -0.74 -5.00 113.62 114.36 1t8y n SER 38 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1t8y n SER 38 Cb 0.33 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 1t8y n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 39 N 1.90 0.78 3.76 5.00 0.00 0.16 -5.00 105.19 111.79 1t8y n GLY 39 Ca -0.03 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1t8y n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8y s GLU 40 N -0.72 4.69 0.12 1.61 2.12 -1.12 -4.89 118.70 120.51 1t8y s GLU 40 Ca 0.00 1.47 0.05 0.00 0.36 0.00 0.00 54.97 56.84 1t8y s GLU 40 Cb 0.00 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 1t8y s GLU 40 CO 0.00 0.36 0.06 -0.51 -0.54 0.00 0.00 175.26 174.62 1t8y s LEU 41 N -1.62 3.62 0.60 2.70 1.02 -1.26 -3.51 118.68 120.23 1t8y s LEU 41 Ca 0.46 -0.15 -0.16 0.00 0.02 0.00 0.00 54.13 54.29 1t8y s LEU 41 Cb -0.24 -2.29 -0.03 0.00 0.02 0.00 0.00 46.19 43.65 1t8y s LEU 41 CO 0.30 0.13 1.09 -2.84 0.02 0.00 0.00 176.35 175.05 1t8y s PRO 42 N -2.64 3.15 -0.30 1.29 0.02 -1.26 -4.98 135.00 130.29 1t8y s PRO 42 Ca 0.28 1.37 -0.25 0.00 0.02 0.00 0.00 61.00 62.42 1t8y s PRO 42 Cb -0.11 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1t8y s PRO 42 CO 0.21 -0.97 0.85 0.16 -0.33 0.00 0.00 177.00 176.92 1t8y s ASP 43 N -2.45 6.74 0.53 2.53 -4.77 -1.26 -4.91 116.67 113.08 1t8y s ASP 43 Ca 0.67 0.79 0.44 0.00 -3.30 0.00 0.00 52.55 51.15 1t8y s ASP 43 Cb -0.19 -2.44 1.64 0.00 -1.09 0.00 0.00 42.92 40.84 1t8y s ASP 43 CO 0.36 -0.65 1.63 -0.33 0.70 0.00 0.00 175.17 176.87 1t8y h GLU 44 N 8.04 0.02 -0.23 2.11 4.39 -2.00 0.03 114.58 126.94 1t8y h GLU 44 Ca -0.23 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1t8y h GLU 44 Cb 1.09 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1t8y h GLU 44 CO 0.91 0.01 -0.05 -0.97 -1.16 0.00 0.00 179.01 177.75 1t8y h ASN 45 N 0.02 0.44 0.19 1.42 -1.24 -1.99 -1.73 115.58 112.68 1t8y h ASN 45 Ca 0.85 -0.36 -0.05 0.00 0.71 0.00 0.00 56.30 57.45 1t8y h ASN 45 Cb 3.26 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 42.18 1t8y h ASN 45 CO -0.10 0.70 -0.22 0.00 -1.29 0.00 0.00 177.43 176.52 1t8y h ALA 46 N 0.76 1.56 0.15 1.57 0.00 -1.40 -1.62 119.26 120.28 1t8y h ALA 46 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1t8y h ALA 46 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t8y h ALA 46 CO 0.02 0.33 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 1t8y h ARG 47 N 0.06 -0.20 -0.78 0.00 3.08 -1.39 -1.56 114.38 113.60 1t8y h ARG 47 Ca 0.01 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.25 1t8y h ARG 47 Cb 0.43 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 1t8y h ARG 47 CO 0.03 0.16 0.53 0.87 -1.07 0.00 0.00 179.97 180.48 1t8y h LYS 48 N -0.59 0.28 0.00 0.04 1.79 -0.99 0.67 116.57 117.77 1t8y h LYS 48 Ca -0.02 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1t8y h LYS 48 Cb 0.45 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1t8y h LYS 48 CO 0.03 0.19 0.00 0.94 -1.08 0.00 0.00 179.45 179.53 1t8y n GLN 49 N -4.44 0.18 0.00 3.15 -0.06 -0.64 -4.86 117.38 110.71 1t8y n GLN 49 Ca 0.15 0.36 0.00 0.00 -2.00 0.00 0.00 57.00 55.51 1t8y n GLN 49 Cb 0.65 -1.81 0.00 0.00 -4.06 0.00 0.00 30.24 25.02 1t8y n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t8y n GLY 50 N 0.26 1.31 0.07 1.69 0.00 0.23 -5.03 105.19 103.73 1t8y n GLY 50 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1t8y n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8y h LEU 51 N 0.00 -0.07 -1.49 0.99 6.46 -1.14 -3.31 115.31 116.76 1t8y h LEU 51 Ca 0.00 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1t8y h LEU 51 Cb 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1t8y h LEU 51 CO 0.00 0.17 -0.17 0.49 -0.62 0.00 0.00 178.44 178.32 1t8y n PHE 52 N -5.02 0.00 -1.93 1.25 0.99 -1.26 -4.37 117.46 107.12 1t8y n PHE 52 Ca -0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.01 1t8y n PHE 52 Cb 0.15 0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.68 1t8y n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8y s VAL 53 N -1.98 2.50 0.58 -4.37 1.01 -1.25 -1.19 120.40 115.70 1t8y s VAL 53 Ca 0.22 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 1t8y s VAL 53 Cb 0.17 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1t8y s VAL 53 CO 0.36 -0.07 0.95 -0.31 0.00 0.00 0.00 175.10 176.03 1t8y s TYR 54 N -1.58 3.61 0.86 5.22 1.51 -0.18 -4.74 117.35 122.04 1t8y s TYR 54 Ca 0.78 1.13 -0.12 0.00 -1.01 0.00 0.00 57.07 57.86 1t8y s TYR 54 Cb -0.32 -2.59 0.11 0.00 -0.11 0.00 0.00 41.96 39.05 1t8y s TYR 54 CO 0.35 -0.56 1.10 -2.14 -1.11 0.00 0.00 175.55 173.18 1t8y s PRO 55 N -5.04 1.55 -0.15 -1.71 0.02 -1.25 -1.82 135.00 126.60 1t8y s PRO 55 Ca 0.53 0.73 -0.01 0.00 0.02 0.00 0.00 61.00 62.27 1t8y s PRO 55 Cb -0.11 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.60 1t8y s PRO 55 CO 0.51 -2.01 -0.04 0.45 -0.33 0.00 0.00 177.00 175.57 1t8y s SER 56 N -3.62 2.64 -0.19 2.53 0.15 0.10 -1.82 113.70 113.49 1t8y s SER 56 Ca 0.62 -0.58 -0.13 0.00 0.70 0.00 0.00 55.95 56.57 1t8y s SER 56 Cb -0.16 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.26 1t8y s SER 56 CO 0.56 -0.19 0.28 -0.22 1.20 0.00 0.00 173.24 174.87 1t8y s LEU 57 N 1.69 4.19 -0.02 3.45 2.96 -0.36 -2.15 118.68 128.45 1t8y s LEU 57 Ca 0.02 0.40 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1t8y s LEU 57 Cb -0.15 -2.33 -0.01 0.00 0.50 0.00 0.00 46.19 44.21 1t8y s LEU 57 CO -0.08 0.06 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.97 1t8y s THR 58 N 0.77 1.19 -0.03 3.68 2.01 -0.22 -2.15 115.64 120.89 1t8y s THR 58 Ca 0.14 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1t8y s THR 58 Cb -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1t8y s THR 58 CO 0.04 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.51 1t8y s VAL 59 N -0.23 0.96 0.08 3.82 1.01 0.36 -1.31 120.40 125.09 1t8y s VAL 59 Ca 0.03 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1t8y s VAL 59 Cb -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1t8y s VAL 59 CO -0.00 0.29 -0.20 -0.89 0.00 0.00 0.00 175.10 174.30 1t8y s THR 60 N 0.15 1.60 -0.06 3.92 2.01 -0.72 -0.18 115.64 122.35 1t8y s THR 60 Ca -0.03 -1.42 -0.00 0.00 0.31 0.00 0.00 61.69 60.55 1t8y s THR 60 Cb -0.09 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 70.99 1t8y s THR 60 CO 0.01 -0.03 -0.02 0.86 -0.69 0.00 0.00 174.62 174.75 1t8y s TRP 61 N -1.09 0.71 -0.74 4.92 -0.00 -0.20 -1.33 118.94 121.20 1t8y s TRP 61 Ca 0.05 -0.19 0.19 0.00 -0.00 0.00 0.00 56.10 56.15 1t8y s TRP 61 Cb -0.10 -0.73 0.80 0.00 -0.00 0.00 0.00 33.47 33.45 1t8y s TRP 61 CO 0.03 -0.26 1.59 -0.40 -0.00 0.00 0.00 176.95 177.92 1t8y n ASP 62 N 4.58 0.34 0.00 5.86 5.75 -1.26 -0.85 116.55 130.96 1t8y n ASP 62 Ca -0.17 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1t8y n ASP 62 Cb 0.50 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1t8y n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8y n GLY 63 N 0.02 0.44 2.69 6.12 0.00 -1.26 -4.88 105.19 108.33 1t8y n GLY 63 Ca 0.03 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 1t8y n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8y s SER 64 N -2.95 2.23 -0.01 1.61 1.04 -1.26 -4.93 113.70 109.44 1t8y s SER 64 Ca 0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1t8y s SER 64 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1t8y s SER 64 CO 0.00 -0.40 -0.08 -0.89 0.98 0.00 0.00 173.24 172.85 1t8y s THR 65 N 2.28 0.65 0.09 2.02 2.01 -1.26 -5.08 115.64 116.36 1t8y s THR 65 Ca 0.09 -0.35 -0.22 0.00 0.31 0.00 0.00 61.69 61.53 1t8y s THR 65 Cb -0.15 -0.55 -0.13 0.00 0.01 0.00 0.00 72.50 71.69 1t8y s THR 65 CO -0.34 0.19 1.73 0.71 -0.69 0.00 0.00 174.62 176.22 1t8y h THR 66 N 4.99 1.03 -2.14 -0.82 1.35 -1.99 -3.36 112.91 111.98 1t8y h THR 66 Ca -0.30 -0.08 -0.59 0.00 -0.55 0.00 0.00 66.41 64.88 1t8y h THR 66 Cb 1.18 0.98 -0.41 0.00 -1.73 0.00 0.00 68.15 68.17 1t8y h THR 66 CO 0.50 0.03 -0.74 -0.46 -0.25 0.00 0.00 175.52 174.59 1t8y n ASN 67 N -5.04 2.75 -4.71 5.36 6.94 -1.26 -5.10 115.26 114.21 1t8y n ASN 67 Ca -0.06 -3.24 -0.42 0.00 -0.02 0.00 0.00 54.58 50.84 1t8y n ASN 67 Cb 0.04 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 36.77 1t8y n ASN 67 CO 0.00 0.00 0.00 -2.84 -1.03 0.00 0.00 177.26 173.39 1t8y s PRO 68 N -2.14 4.18 0.05 -0.53 0.02 -1.26 -4.91 135.00 130.41 1t8y s PRO 68 Ca 0.39 2.45 -0.32 0.00 0.02 0.00 0.00 61.00 63.54 1t8y s PRO 68 Cb 0.16 -3.30 -0.11 0.00 0.02 0.00 0.00 34.50 31.27 1t8y s PRO 68 CO -0.04 -0.71 1.86 -2.30 -0.33 0.00 0.00 177.00 175.48 1t8y n PRO 69 N 4.59 2.58 0.00 5.54 -0.02 -1.26 -4.83 135.00 141.60 1t8y n PRO 69 Ca 0.15 0.94 0.02 0.00 -2.02 0.00 0.00 63.50 62.59 1t8y n PRO 69 Cb 0.38 -2.82 0.01 0.00 -0.02 0.00 0.00 33.50 31.04 1t8y n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t8y n LYS 70 N 6.15 1.16 -0.07 -0.52 4.76 -1.26 -4.66 118.16 123.72 1t8y n LYS 70 Ca 0.20 -0.56 -0.06 0.00 -2.87 0.00 0.00 58.31 55.02 1t8y n LYS 70 Cb 0.35 -0.98 -0.12 0.00 -1.84 0.00 0.00 35.03 32.44 1t8y n LYS 70 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1t8y n THR 71 N -0.10 0.91 -1.74 -0.18 -1.04 -1.26 -4.99 114.28 105.88 1t8y n THR 71 Ca 0.02 -0.61 -0.40 0.00 -2.04 0.00 0.00 64.05 61.02 1t8y n THR 71 Cb 0.09 -0.51 0.02 0.00 -1.82 0.00 0.00 70.33 68.11 1t8y n THR 71 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1t8y n ARG 72 N -2.50 2.07 0.09 -2.82 0.63 -1.26 -4.83 116.66 108.04 1t8y n ARG 72 Ca -0.22 0.74 -0.08 0.00 -0.92 0.00 0.00 57.85 57.37 1t8y n ARG 72 Cb 0.92 -2.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 1t8y n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t8y h ALA 73 N 2.12 0.48 -2.04 5.13 0.00 -1.84 -3.48 119.26 119.65 1t8y h ALA 73 Ca -0.50 -0.77 -0.50 0.00 0.00 0.00 0.00 54.91 53.14 1t8y h ALA 73 Cb 1.28 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1t8y h ALA 73 CO 0.60 0.99 -0.53 -0.59 0.00 0.00 0.00 179.25 179.72 1t8y s PHE 74 N -3.07 1.74 -1.19 0.00 -0.12 -1.26 -4.84 117.98 109.23 1t8y s PHE 74 Ca -0.02 -1.34 -0.06 0.00 -0.05 0.00 0.00 56.93 55.46 1t8y s PHE 74 Cb 0.10 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.48 1t8y s PHE 74 CO 0.83 -0.42 1.03 0.41 -0.05 0.00 0.00 175.22 177.01 1t8y n GLY 75 N -0.77 -0.37 3.60 1.99 0.00 0.22 -4.96 105.19 104.90 1t8y n GLY 75 Ca -0.02 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1t8y n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8y s ARG 76 N -5.94 1.94 -0.10 1.61 0.52 -1.24 -4.70 118.95 111.04 1t8y s ARG 76 Ca 0.39 -2.14 0.02 0.00 -0.52 0.00 0.00 55.73 53.49 1t8y s ARG 76 Cb -0.17 -1.34 0.01 0.00 0.52 0.00 0.00 34.95 33.97 1t8y s ARG 76 CO 0.66 -0.19 -0.17 -0.06 0.02 0.00 0.00 175.30 175.56 1t8y s PHE 77 N -2.93 2.05 -0.09 -0.53 0.08 -1.26 -4.19 117.98 111.11 1t8y s PHE 77 Ca 0.28 -0.92 -0.26 0.00 0.12 0.00 0.00 56.93 56.15 1t8y s PHE 77 Cb 0.07 -1.45 -0.27 0.00 -0.57 0.00 0.00 43.02 40.80 1t8y s PHE 77 CO 0.14 -0.45 0.88 1.15 -0.10 0.00 0.00 175.22 176.84 1t8y h THR 78 N 5.91 1.64 -3.99 0.64 2.02 -1.92 -3.48 112.91 113.73 1t8y h THR 78 Ca -0.29 -2.31 -0.32 0.00 0.77 0.00 0.00 66.41 64.26 1t8y h THR 78 Cb 1.19 3.18 -0.08 0.00 -1.74 0.00 0.00 68.15 70.70 1t8y h THR 78 CO 0.49 0.62 -0.29 0.00 0.37 0.00 0.00 175.52 176.71 1t8y n HIS 79 N -4.43 -0.19 -3.83 3.16 -0.00 -1.26 -5.16 115.22 103.51 1t8y n HIS 79 Ca -0.11 -1.69 -0.32 0.00 -0.00 0.00 0.00 57.72 55.59 1t8y n HIS 79 Cb 0.60 0.08 -0.05 0.00 -0.00 0.00 0.00 29.99 30.62 1t8y n HIS 79 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t8y s ALA 80 N -2.77 3.92 0.00 1.59 0.00 -1.26 -4.88 121.76 118.37 1t8y s ALA 80 Ca 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1t8y s ALA 80 Cb 0.01 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1t8y s ALA 80 CO 0.13 0.74 0.00 0.41 0.00 0.00 0.00 175.76 177.04 1t8y n GLY 81 N 0.55 -0.17 3.49 0.00 0.00 -0.03 -4.96 105.19 104.07 1t8y n GLY 81 Ca -0.07 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1t8y n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t8y s SER 82 N -4.00 4.78 -0.16 1.61 0.01 -1.26 -1.04 113.70 113.65 1t8y s SER 82 Ca 0.00 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1t8y s SER 82 Cb 0.00 -1.78 0.01 0.00 0.21 0.00 0.00 66.02 64.46 1t8y s SER 82 CO 0.00 0.17 -0.18 -0.31 0.41 0.00 0.00 173.24 173.33 1t8y s TYR 83 N 0.38 2.75 0.37 2.43 1.51 0.75 -1.39 117.35 124.15 1t8y s TYR 83 Ca -0.04 -1.29 0.03 0.00 -1.01 0.00 0.00 57.07 54.77 1t8y s TYR 83 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1t8y s TYR 83 CO 0.03 -0.61 0.09 -0.08 -1.11 0.00 0.00 175.55 173.87 1t8y s THR 84 N 0.98 0.85 -0.29 -0.71 -1.32 0.25 -0.49 115.64 114.91 1t8y s THR 84 Ca -0.03 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.15 1t8y s THR 84 Cb -0.15 -2.53 0.19 0.00 -1.51 0.00 0.00 72.50 68.50 1t8y s THR 84 CO -0.04 0.00 1.37 0.28 -2.21 0.00 0.00 174.62 174.02 1t8y s THR 85 N -3.26 0.00 0.46 5.08 -1.32 -0.91 -0.12 115.64 115.56 1t8y s THR 85 Ca 0.29 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.63 1t8y s THR 85 Cb 0.05 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.97 1t8y s THR 85 CO 0.14 0.00 0.89 0.42 -2.21 0.00 0.00 174.62 173.86 1t8y s THR 86 N -1.13 4.64 0.14 5.08 -4.23 -1.26 -1.22 115.64 117.65 1t8y s THR 86 Ca 0.09 0.97 0.09 0.00 -1.18 0.00 0.00 61.69 61.67 1t8y s THR 86 Cb -0.01 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1t8y s THR 86 CO -0.08 -0.59 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.57 1t8y s ILE 87 N -2.48 1.96 0.09 2.99 -1.09 -0.75 -2.81 121.20 119.11 1t8y s ILE 87 Ca 0.56 -1.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.17 1t8y s ILE 87 Cb -0.10 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1t8y s ILE 87 CO 0.30 -0.09 0.13 0.28 -1.23 0.00 0.00 174.94 174.33 1t8y s THR 88 N -1.41 0.15 -1.11 2.92 -1.32 -1.26 -3.90 115.64 109.71 1t8y s THR 88 Ca 0.12 -1.45 -0.27 0.00 -1.21 0.00 0.00 61.69 58.88 1t8y s THR 88 Cb -0.09 -1.53 0.04 0.00 -1.51 0.00 0.00 72.50 69.41 1t8y s THR 88 CO 0.06 -0.68 0.51 0.54 -2.21 0.00 0.00 174.62 172.85 1t8y n ARG 89 N -0.04 -0.38 -0.24 7.08 5.12 -1.26 -4.78 116.66 122.15 1t8y n ARG 89 Ca -0.13 -0.01 0.10 0.00 -1.93 0.00 0.00 57.85 55.89 1t8y n ARG 89 Cb 0.62 -2.17 0.37 0.00 -1.16 0.00 0.00 32.46 30.12 1t8y n ARG 89 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1t8y h PRO 90 N -1.91 0.69 0.06 5.56 0.11 -1.91 -1.72 132.00 132.88 1t8y h PRO 90 Ca -0.62 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.44 1t8y h PRO 90 Cb 1.24 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1t8y h PRO 90 CO 0.48 0.46 -0.03 1.15 -0.21 0.00 0.00 178.00 179.85 1t8y h THR 91 N 0.71 0.99 -0.92 -1.15 2.02 -1.95 0.65 112.91 113.26 1t8y h THR 91 Ca 0.40 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.50 1t8y h THR 91 Cb 0.58 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 1t8y h THR 91 CO -0.17 0.04 0.59 0.25 0.37 0.00 0.00 175.52 176.59 1t8y h LEU 92 N -0.14 0.94 -1.92 2.58 5.85 -1.69 -2.31 115.31 118.62 1t8y h LEU 92 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t8y h LEU 92 Cb 0.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1t8y h LEU 92 CO 0.01 0.62 0.00 0.49 -0.34 0.00 0.00 178.44 179.22 1t8y n PHE 93 N -4.55 0.57 -0.21 1.25 3.72 -0.77 -4.57 117.46 112.90 1t8y n PHE 93 Ca 0.13 -0.28 -0.06 0.00 -0.05 0.00 0.00 57.45 57.19 1t8y n PHE 93 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1t8y n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8y h ARG 94 N 3.36 -0.16 0.23 -1.08 9.65 0.91 0.57 114.38 127.86 1t8y h ARG 94 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1t8y h ARG 94 Cb 0.75 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1t8y h ARG 94 CO 0.00 -0.11 -0.33 0.77 2.80 0.00 0.00 179.97 183.10 1t8y h SER 95 N -0.17 -0.94 -0.04 -3.80 0.02 -1.81 0.52 113.55 107.33 1t8y h SER 95 Ca 0.23 0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.30 1t8y h SER 95 Cb 0.55 0.33 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 1t8y h SER 95 CO -0.68 -0.40 -0.37 0.22 -1.14 0.00 0.00 176.83 174.45 1t8y h TYR 96 N -0.59 -1.03 -0.98 3.45 3.20 -1.79 -0.91 116.97 118.32 1t8y h TYR 96 Ca -0.03 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.02 1t8y h TYR 96 Cb 0.53 0.46 -0.09 0.00 1.54 0.00 0.00 36.73 39.17 1t8y h TYR 96 CO -0.27 -0.45 0.60 -0.07 -1.64 0.00 0.00 178.16 176.34 1t8y h LEU 97 N -0.50 0.85 0.48 2.82 3.38 0.22 -1.02 115.31 121.54 1t8y h LEU 97 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1t8y h LEU 97 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t8y h LEU 97 CO -0.32 0.41 -0.23 -1.13 0.09 0.00 0.00 178.44 177.26 1t8y h ASN 98 N 0.90 -0.55 -0.96 -0.43 -1.24 -0.40 -1.00 115.58 111.90 1t8y h ASN 98 Ca 0.51 -0.07 0.27 0.00 0.71 0.00 0.00 56.30 57.72 1t8y h ASN 98 Cb 0.60 0.14 -0.14 0.00 0.73 0.00 0.00 38.32 39.65 1t8y h ASN 98 CO -0.30 -0.15 0.46 -0.08 -1.29 0.00 0.00 177.43 176.07 1t8y h GLU 99 N -1.04 0.34 0.02 6.67 4.81 -0.83 0.14 114.58 124.70 1t8y h GLU 99 Ca -0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1t8y h GLU 99 Cb 0.58 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1t8y h GLU 99 CO 0.11 0.22 -0.01 1.96 -0.73 0.00 0.00 179.01 180.56 1t8y h GLN 100 N 0.35 -0.02 -0.81 1.92 1.08 -1.17 -3.00 115.11 113.46 1t8y h GLN 100 Ca 0.65 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.91 1t8y h GLN 100 Cb 1.38 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.76 1t8y h GLN 100 CO -0.59 0.72 0.53 -0.07 -0.95 0.00 0.00 178.83 178.47 1t8y h LEU 101 N -0.83 0.79 0.30 1.46 3.38 -0.46 -2.44 115.31 117.51 1t8y h LEU 101 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1t8y h LEU 101 Cb 0.75 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1t8y h LEU 101 CO 0.00 0.51 -0.18 0.74 0.09 0.00 0.00 178.44 179.60 1t8y h THR 102 N 0.90 0.61 -0.76 0.22 2.02 -0.82 0.67 112.91 115.75 1t8y h THR 102 Ca 0.35 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.68 1t8y h THR 102 Cb 0.21 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 67.13 1t8y h THR 102 CO -0.12 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 175.97 1t8y h LEU 103 N -0.47 0.20 -0.42 2.58 3.38 -1.29 0.12 115.31 119.41 1t8y h LEU 103 Ca -0.03 0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1t8y h LEU 103 Cb 0.39 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t8y h LEU 103 CO 0.03 0.05 -0.70 -0.07 0.09 0.00 0.00 178.44 177.84 1t8y h LEU 104 N 0.38 0.51 0.45 1.67 3.38 -1.27 -1.99 115.31 118.43 1t8y h LEU 104 Ca 0.43 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1t8y h LEU 104 Cb 0.69 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1t8y h LEU 104 CO -0.45 1.06 -0.21 0.22 0.09 0.00 0.00 178.44 179.15 1t8y h TYR 105 N 0.30 -0.56 0.07 1.13 3.20 0.54 -2.31 116.97 119.35 1t8y h TYR 105 Ca -0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1t8y h TYR 105 Cb 1.27 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.72 1t8y h TYR 105 CO 0.05 -0.26 -0.03 1.96 -1.64 0.00 0.00 178.16 178.23 1t8y h GLN 106 N -0.80 -0.09 -0.82 1.82 4.20 -0.88 0.29 115.11 118.83 1t8y h GLN 106 Ca -0.06 0.01 0.19 0.00 0.06 0.00 0.00 58.65 58.85 1t8y h GLN 106 Cb 0.55 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1t8y h GLN 106 CO 0.10 -0.06 0.56 -0.44 -0.67 0.00 0.00 178.83 178.32 1t8y h ASP 107 N -0.19 0.29 0.00 1.46 3.32 -1.54 -2.99 116.42 116.76 1t8y h ASP 107 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1t8y h ASP 107 Cb 0.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1t8y h ASP 107 CO 0.02 0.13 -0.47 -1.22 -1.72 0.00 0.00 179.24 175.98 1t8y n TYR 108 N -4.45 0.00 -3.11 4.55 4.02 -1.06 -4.85 117.16 112.26 1t8y n TYR 108 Ca 0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.92 1t8y n TYR 108 Cb 0.69 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 40.05 1t8y n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t8y n GLY 109 N 1.42 -0.36 3.86 2.72 0.00 0.10 -4.90 105.19 108.04 1t8y n GLY 109 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1t8y n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8y s ALA 110 N -3.30 3.17 -0.51 4.61 0.00 -0.92 -4.93 121.76 119.89 1t8y s ALA 110 Ca 0.09 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 1t8y s ALA 110 Cb -0.01 -2.97 0.06 0.00 0.00 0.00 0.00 23.12 20.21 1t8y s ALA 110 CO 0.60 -0.20 0.60 -1.58 0.00 0.00 0.00 175.76 175.18 1t8y s HIS 111 N -2.58 3.07 0.28 0.00 5.65 -0.44 -4.72 115.29 116.54 1t8y s HIS 111 Ca 0.56 -0.63 -0.14 0.00 0.25 0.00 0.00 55.06 55.11 1t8y s HIS 111 Cb -0.10 -3.52 -0.08 0.00 -1.18 0.00 0.00 32.58 27.70 1t8y s HIS 111 CO 0.33 -1.02 0.67 0.42 -0.65 0.00 0.00 174.74 174.49 1t8y s ILE 112 N 2.49 4.76 -0.27 0.89 1.01 -1.24 -1.76 121.20 127.07 1t8y s ILE 112 Ca 0.13 0.81 -0.24 0.00 0.00 0.00 0.00 60.65 61.35 1t8y s ILE 112 Cb -0.20 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 38.71 1t8y s ILE 112 CO 0.11 -0.11 0.75 -0.94 0.00 0.00 0.00 174.94 174.75 1t8y s SER 113 N -2.24 -0.74 0.09 3.58 1.04 -0.43 -3.41 113.70 111.60 1t8y s SER 113 Ca 0.51 1.40 0.10 0.00 0.48 0.00 0.00 55.95 58.44 1t8y s SER 113 Cb -0.11 1.41 -0.03 0.00 0.10 0.00 0.00 66.02 67.39 1t8y s SER 113 CO 0.19 -0.24 -0.26 -0.69 0.98 0.00 0.00 173.24 173.22 1t8y s VAL 114 N 0.48 2.17 -0.22 5.02 1.01 -1.26 -1.06 120.40 126.54 1t8y s VAL 114 Ca -0.01 -1.58 -0.32 0.00 0.00 0.00 0.00 61.98 60.07 1t8y s VAL 114 Cb -0.05 -1.89 0.15 0.00 0.00 0.00 0.00 36.38 34.59 1t8y s VAL 114 CO -0.01 0.20 1.23 0.00 0.00 0.00 0.00 175.10 176.52 1t8y s GLN 115 N -1.68 0.27 0.17 2.72 0.00 -0.91 -4.97 119.66 115.26 1t8y s GLN 115 Ca 0.13 -0.03 -0.33 0.00 -0.00 0.00 0.00 55.36 55.13 1t8y s GLN 115 Cb -0.10 0.13 -0.15 0.00 0.00 0.00 0.00 33.01 32.89 1t8y s GLN 115 CO 0.04 -0.10 1.34 -2.30 0.00 0.00 0.00 175.29 174.27 1t8y n PRO 116 N 0.25 1.60 -0.05 9.60 -0.02 -1.26 -0.72 135.00 144.39 1t8y n PRO 116 Ca -0.01 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1t8y n PRO 116 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1t8y n PRO 116 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1t8y n SER 117 N 2.40 0.00 -0.41 2.55 3.41 -0.76 -4.75 113.62 116.06 1t8y n SER 117 Ca 0.15 -0.20 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1t8y n SER 117 Cb 0.26 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1t8y n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8y n GLN 118 N -0.20 2.91 -4.15 4.33 1.13 -1.26 -4.84 117.38 115.30 1t8y n GLN 118 Ca 0.00 -1.86 -0.34 0.00 -1.94 0.00 0.00 57.00 52.86 1t8y n GLN 118 Cb 0.00 -1.18 -0.14 0.00 0.11 0.00 0.00 30.24 29.03 1t8y n GLN 118 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1t8y s HIS 119 N -1.02 2.89 0.48 1.08 3.76 -1.26 -5.05 115.29 116.17 1t8y s HIS 119 Ca 0.15 -1.01 -0.15 0.00 -0.15 0.00 0.00 55.06 53.90 1t8y s HIS 119 Cb 0.08 -2.01 -0.07 0.00 1.11 0.00 0.00 32.58 31.69 1t8y s HIS 119 CO 0.10 -0.52 0.92 -1.21 -0.85 0.00 0.00 174.74 173.18 1t8y s GLU 120 N 1.18 3.89 -0.16 1.40 2.02 -1.26 -1.01 118.70 124.75 1t8y s GLU 120 Ca 0.02 0.80 -0.26 0.00 0.02 0.00 0.00 54.97 55.55 1t8y s GLU 120 Cb -0.14 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1t8y s GLU 120 CO -0.03 -0.21 0.87 0.42 0.02 0.00 0.00 175.26 176.33 1t8y s ILE 121 N -2.56 4.86 0.21 -1.63 1.01 -0.34 -4.83 121.20 117.92 1t8y s ILE 121 Ca 0.56 1.72 -0.32 0.00 0.00 0.00 0.00 60.65 62.61 1t8y s ILE 121 Cb -0.10 -4.17 -0.13 0.00 0.01 0.00 0.00 42.46 38.07 1t8y s ILE 121 CO 0.32 0.02 1.56 -2.65 0.00 0.00 0.00 174.94 174.19 1t8y n PRO 122 N 5.19 2.29 -0.23 2.79 -0.02 -1.26 -4.66 135.00 139.10 1t8y n PRO 122 Ca 0.05 0.82 0.25 0.00 -2.02 0.00 0.00 63.50 62.61 1t8y n PRO 122 Cb 0.49 -2.58 0.63 0.00 -0.02 0.00 0.00 33.50 32.02 1t8y n PRO 122 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1t8y h TYR 123 N 5.47 0.26 -0.14 6.00 -0.00 -0.98 -0.71 116.97 126.87 1t8y h TYR 123 Ca -0.45 0.01 0.02 0.00 0.00 0.00 0.00 58.73 58.31 1t8y h TYR 123 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.89 1t8y h TYR 123 CO 0.61 0.05 0.10 -1.35 -0.00 0.00 0.00 178.16 177.56 1t8y h PRO 124 N 0.18 0.09 0.00 0.10 0.11 -1.88 -2.02 132.00 128.58 1t8y h PRO 124 Ca 0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1t8y h PRO 124 Cb 1.57 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1t8y h PRO 124 CO -0.10 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 178.41 1t8y n TYR 125 N -4.51 0.00 0.51 0.65 4.01 -0.27 -3.18 117.16 114.37 1t8y n TYR 125 Ca -0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1t8y n TYR 125 Cb 0.16 -0.44 -0.09 0.00 -0.31 0.00 0.00 39.34 38.66 1t8y n TYR 125 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1t8y n VAL 126 N -1.44 0.00 -2.52 -0.72 0.24 -0.77 -4.81 118.33 108.32 1t8y n VAL 126 Ca 0.07 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.34 61.77 1t8y n VAL 126 Cb 0.25 0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1t8y n VAL 126 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1t8y s ILE 127 N -2.52 3.88 0.05 1.34 1.01 -1.18 -4.86 121.20 118.93 1t8y s ILE 127 Ca 0.03 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 1t8y s ILE 127 Cb 0.10 -4.98 -0.13 0.00 0.01 0.00 0.00 42.46 37.46 1t8y s ILE 127 CO 0.59 -1.87 1.40 -0.78 0.00 0.00 0.00 174.94 174.28 1t8y h ASP 128 N 9.91 -0.94 0.00 3.58 3.58 -1.87 -3.44 116.42 127.25 1t8y h ASP 128 Ca 0.19 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1t8y h ASP 128 Cb 1.01 0.30 0.00 0.00 1.72 0.00 0.00 39.33 42.36 1t8y h ASP 128 CO 1.41 -0.50 0.00 0.61 -2.88 0.00 0.00 179.24 177.88 1t8y n GLY 129 N -1.42 -1.93 3.89 -0.78 0.00 -1.26 -4.90 105.19 98.79 1t8y n GLY 129 Ca -0.09 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1t8y n GLY 129 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t8y s SER 130 N -2.40 6.18 0.60 1.61 1.04 -1.26 -5.06 113.70 114.41 1t8y s SER 130 Ca 0.00 0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.44 1t8y s SER 130 Cb 0.00 -1.85 -0.11 0.00 0.10 0.00 0.00 66.02 64.16 1t8y s SER 130 CO 0.00 0.15 0.15 -0.62 0.98 0.00 0.00 173.24 173.90 1t8y n GLU 131 N 0.16 0.22 -2.29 4.02 4.71 -1.26 -4.92 120.64 121.28 1t8y n GLU 131 Ca -0.06 0.09 -0.32 0.00 -0.01 0.00 0.00 57.16 56.86 1t8y n GLU 131 Cb 0.52 -1.37 -0.02 0.00 -1.01 0.00 0.00 31.44 29.55 1t8y n GLU 131 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1t8y s LEU 132 N 2.94 3.59 -0.17 -4.62 1.43 -1.26 -5.00 118.68 115.59 1t8y s LEU 132 Ca 0.61 1.65 0.16 0.00 -1.03 0.00 0.00 54.13 55.52 1t8y s LEU 132 Cb -0.43 -4.52 0.44 0.00 0.03 0.00 0.00 46.19 41.71 1t8y s LEU 132 CO 0.62 -0.77 1.18 0.35 0.23 0.00 0.00 176.35 177.97 1t8y n THR 133 N -1.71 1.48 -0.87 5.49 -2.24 -1.26 -5.09 114.28 110.08 1t8y n THR 133 Ca 0.07 -2.71 -0.33 0.00 -2.27 0.00 0.00 64.05 58.81 1t8y n THR 133 Cb 0.54 0.18 0.11 0.00 -2.10 0.00 0.00 70.33 69.06 1t8y n THR 133 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t8y n LEU 134 N -0.49 0.09 0.00 3.22 4.32 -1.26 -5.01 117.00 117.87 1t8y n LEU 134 Ca 0.18 0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 56.51 1t8y n LEU 134 Cb 0.89 -1.22 0.03 0.00 -1.62 0.00 0.00 43.42 41.50 1t8y n LEU 134 CO 0.05 -3.50 0.08 -0.90 -1.22 0.00 0.00 177.39 171.90 1t8y n ASP 135 N -1.27 -0.82 0.09 -1.43 5.68 -1.26 -4.68 116.55 112.85 1t8y n ASP 135 Ca 0.07 -0.70 -0.04 0.00 -0.50 0.00 0.00 54.79 53.62 1t8y n ASP 135 Cb 0.53 -0.11 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 1t8y n ASP 135 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1t8y h ARG 136 N 0.00 -0.25 -1.43 0.11 2.47 -2.06 -2.33 114.38 110.89 1t8y h ARG 136 Ca -0.05 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1t8y h ARG 136 Cb 0.14 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1t8y h ARG 136 CO 0.03 -0.16 0.00 0.43 0.56 0.00 0.00 179.97 180.83 1t8y n SER 137 N -2.94 0.00 0.00 7.04 7.64 -1.26 -1.37 113.62 122.72 1t8y n SER 137 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1t8y n SER 137 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1t8y n SER 137 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t8y n SER 139 N 0.74 0.00 -0.23 6.43 7.64 -0.88 -0.58 113.62 126.75 1t8y n SER 139 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1t8y n SER 139 Cb 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.33 1t8y n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8y h ALA 140 N 0.00 0.74 -0.58 -0.43 0.00 -1.49 0.15 119.26 117.65 1t8y h ALA 140 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1t8y h ALA 140 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1t8y h ALA 140 CO 0.00 -0.38 0.25 0.78 0.00 0.00 0.00 179.25 179.90 1t8y h GLY 141 N 0.16 0.89 0.83 0.00 0.00 -1.10 -1.76 103.07 102.10 1t8y h GLY 141 Ca 0.36 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1t8y h GLY 141 CO -0.54 0.42 -0.40 1.41 0.00 0.00 0.00 176.54 177.43 1t8y h LEU 142 N 0.83 -0.94 -0.80 3.11 3.38 -1.02 -1.98 115.31 117.88 1t8y h LEU 142 Ca 0.20 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1t8y h LEU 142 Cb 0.14 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1t8y h LEU 142 CO -0.02 -0.58 0.00 0.35 0.09 0.00 0.00 178.44 178.27 1t8y n THR 143 N -5.49 1.30 -0.04 0.22 -2.24 -0.37 -1.57 114.28 106.09 1t8y n THR 143 Ca -0.14 0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 62.07 1t8y n THR 143 Cb 0.44 -1.54 -0.14 0.00 -2.10 0.00 0.00 70.33 66.99 1t8y n THR 143 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t8y n ARG 144 N -1.97 0.68 -0.06 -0.78 0.63 -0.67 -4.49 116.66 110.01 1t8y n ARG 144 Ca -0.00 0.22 0.06 0.00 -0.92 0.00 0.00 57.85 57.21 1t8y n ARG 144 Cb 0.06 -1.69 0.09 0.00 0.45 0.00 0.00 32.46 31.37 1t8y n ARG 144 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1t8y n TYR 145 N -3.16 0.15 -4.36 -0.14 4.01 -0.76 -5.02 117.16 107.88 1t8y n TYR 145 Ca -0.28 -0.14 -0.18 0.00 -0.16 0.00 0.00 57.90 57.13 1t8y n TYR 145 Cb 1.06 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.98 1t8y n TYR 145 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1t8y s PHE 146 N -1.04 1.69 0.09 -0.72 0.08 -0.61 -4.88 117.98 112.59 1t8y s PHE 146 Ca 0.18 -0.86 -0.32 0.00 0.12 0.00 0.00 56.93 56.06 1t8y s PHE 146 Cb 0.11 -0.98 -0.11 0.00 -0.57 0.00 0.00 43.02 41.48 1t8y s PHE 146 CO 0.16 0.06 1.85 -2.30 -0.10 0.00 0.00 175.22 174.89 1t8y n PRO 147 N -0.48 2.69 -4.47 0.24 -0.02 -1.26 -4.79 135.00 126.91 1t8y n PRO 147 Ca -0.05 0.98 -0.22 0.00 -2.02 0.00 0.00 63.50 62.18 1t8y n PRO 147 Cb 0.64 -2.87 -0.11 0.00 -0.02 0.00 0.00 33.50 31.14 1t8y n PRO 147 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8y s THR 148 N 3.07 1.24 -0.65 3.45 -4.23 -1.26 -0.25 115.64 117.01 1t8y s THR 148 Ca 0.84 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.10 1t8y s THR 148 Cb -0.51 -2.79 0.04 0.00 1.34 0.00 0.00 72.50 70.58 1t8y s THR 148 CO 0.40 0.00 1.11 0.42 -0.54 0.00 0.00 174.62 176.01 1t8y s THR 149 N -3.24 4.07 -0.24 3.99 -4.23 -1.26 -4.73 115.64 110.00 1t8y s THR 149 Ca 0.36 0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 61.05 1t8y s THR 149 Cb 0.09 -4.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.14 1t8y s THR 149 CO 0.16 -1.50 0.20 -1.61 -0.54 0.00 0.00 174.62 171.33 1t8y s GLU 150 N 4.79 4.07 -0.50 3.99 0.41 -1.26 -5.20 118.70 125.01 1t8y s GLU 150 Ca 0.32 -0.20 -0.10 0.00 -0.41 0.00 0.00 54.97 54.58 1t8y s GLU 150 Cb -0.11 -3.55 0.13 0.00 -1.78 0.00 0.00 34.13 28.81 1t8y s GLU 150 CO 0.17 0.01 0.38 -0.51 -0.49 0.00 0.00 175.26 174.83 1t8y s LEU 151 N 1.19 5.79 -0.06 1.80 1.02 -1.26 -5.24 118.68 121.92 1t8y s LEU 151 Ca 0.09 -1.95 -0.21 0.00 0.02 0.00 0.00 54.13 52.07 1t8y s LEU 151 Cb -0.14 -2.04 -0.16 0.00 0.02 0.00 0.00 46.19 43.87 1t8y s LEU 151 CO 0.06 -0.70 0.87 0.15 0.02 0.00 0.00 176.35 176.75 1t8y h PHE 168 N 8.44 -0.17 -3.19 0.29 3.04 -1.76 -3.58 116.94 120.01 1t8y h PHE 168 Ca -0.21 -0.00 -0.58 0.00 3.98 0.00 0.00 57.97 61.16 1t8y h PHE 168 Cb 1.07 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.60 1t8y h PHE 168 CO 0.67 0.29 -0.19 -1.12 -2.02 0.00 0.00 178.31 175.94 1t8y s SER 169 N -5.54 6.70 0.22 0.41 0.01 -0.48 -4.87 113.70 110.15 1t8y s SER 169 Ca -0.13 0.89 -0.32 0.00 1.31 0.00 0.00 55.95 57.70 1t8y s SER 169 Cb 0.00 -2.22 -0.12 0.00 0.21 0.00 0.00 66.02 63.89 1t8y s SER 169 CO 0.49 0.14 1.64 -2.65 0.41 0.00 0.00 173.24 173.27 1t8y n PRO 170 N 0.82 2.56 0.07 12.44 -0.02 -1.26 -0.58 135.00 149.02 1t8y n PRO 170 Ca -0.07 0.92 -0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1t8y n PRO 170 Cb 0.52 -2.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.14 1t8y n PRO 170 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t8y h LEU 171 N 5.91 0.34 0.00 2.45 5.85 -0.77 -3.40 115.31 125.69 1t8y h LEU 171 Ca -0.45 -0.44 -0.50 0.00 0.84 0.00 0.00 57.88 57.34 1t8y h LEU 171 Cb 1.22 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.04 1t8y h LEU 171 CO 0.89 1.36 -0.41 -1.54 -0.34 0.00 0.00 178.44 178.40 1t8y n SER 172 N -3.44 1.42 0.06 1.25 3.41 -1.26 -2.37 113.62 112.70 1t8y n SER 172 Ca -0.13 -2.91 -0.20 0.00 -0.26 0.00 0.00 58.87 55.38 1t8y n SER 172 Cb 1.03 0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 65.71 1t8y n SER 172 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1t8y h HIS 173 N 1.55 0.96 -4.33 7.33 3.86 -1.93 -3.46 115.15 119.14 1t8y h HIS 173 Ca -0.29 -0.55 -0.59 0.00 -1.16 0.00 0.00 60.37 57.78 1t8y h HIS 173 Cb 1.07 -0.10 -0.28 0.00 1.06 0.00 0.00 27.41 29.16 1t8y h HIS 173 CO 0.00 1.39 -0.85 -0.06 0.86 0.00 0.00 177.93 179.27 1t8y s PHE 174 N -3.19 1.81 0.65 2.45 0.08 -1.26 -5.14 117.98 113.38 1t8y s PHE 174 Ca -0.09 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 1t8y s PHE 174 Cb 0.07 -1.14 0.07 0.00 -0.57 0.00 0.00 43.02 41.45 1t8y s PHE 174 CO 0.92 0.01 0.92 0.16 -0.10 0.00 0.00 175.22 177.13 1t8y s ASP 175 N -0.73 4.85 0.19 1.36 -4.77 -1.26 -4.84 116.67 111.46 1t8y s ASP 175 Ca 0.08 0.05 -0.22 0.00 -3.30 0.00 0.00 52.55 49.16 1t8y s ASP 175 Cb -0.08 -0.72 0.11 0.00 -1.09 0.00 0.00 42.92 41.13 1t8y s ASP 175 CO 0.00 -1.50 1.57 0.00 0.70 0.00 0.00 175.17 175.94 1t8y h ALA 176 N -0.33 -0.13 -0.51 2.11 0.00 -1.83 -1.67 119.26 116.90 1t8y h ALA 176 Ca -0.41 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1t8y h ALA 176 Cb 1.29 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1t8y h ALA 176 CO 0.51 -0.74 0.30 0.00 0.00 0.00 0.00 179.25 179.32 1t8y h ARG 177 N -0.14 0.71 -0.77 0.00 3.08 -1.94 -1.45 114.38 113.88 1t8y h ARG 177 Ca 0.24 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1t8y h ARG 177 Cb 0.56 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1t8y h ARG 177 CO -0.78 0.53 0.50 -0.09 -1.07 0.00 0.00 179.97 179.07 1t8y h ARG 178 N 0.69 0.96 -0.16 0.04 9.65 -1.79 -0.37 114.38 123.40 1t8y h ARG 178 Ca 0.18 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1t8y h ARG 178 Cb 0.02 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 1t8y h ARG 178 CO -0.03 0.64 0.02 0.28 2.80 0.00 0.00 179.97 183.67 1t8y h VAL 179 N 0.99 1.23 -0.65 0.20 2.07 -1.03 -2.18 116.25 116.88 1t8y h VAL 179 Ca 0.30 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1t8y h VAL 179 Cb -0.04 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1t8y h VAL 179 CO -0.09 0.22 0.39 0.44 0.02 0.00 0.00 177.57 178.55 1t8y h ASP 180 N 0.04 0.62 -0.32 0.57 3.32 -1.04 0.14 116.42 119.74 1t8y h ASP 180 Ca 0.05 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.17 1t8y h ASP 180 Cb 0.33 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1t8y h ASP 180 CO 0.00 0.42 -0.04 0.15 -1.72 0.00 0.00 179.24 178.05 1t8y h PHE 181 N 0.75 -0.10 -0.02 4.55 3.57 -0.88 -1.72 116.94 123.09 1t8y h PHE 181 Ca 0.27 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.61 1t8y h PHE 181 Cb 0.08 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1t8y h PHE 181 CO -0.06 -0.10 -0.82 0.77 -2.23 0.00 0.00 178.31 175.87 1t8y h SER 182 N 0.04 0.31 -0.38 0.41 0.02 -0.94 -2.98 113.55 110.03 1t8y h SER 182 Ca 0.15 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1t8y h SER 182 Cb 0.22 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1t8y h SER 182 CO -0.30 1.00 0.23 -0.07 -1.14 0.00 0.00 176.83 176.56 1t8y h LEU 183 N 0.15 0.46 -0.36 5.07 3.38 -0.46 0.95 115.31 124.51 1t8y h LEU 183 Ca -0.04 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1t8y h LEU 183 Cb 1.43 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1t8y h LEU 183 CO 0.13 0.38 0.09 0.00 0.09 0.00 0.00 178.44 179.14 1t8y h ALA 184 N 1.10 0.40 -0.20 1.53 0.00 -1.31 -2.77 119.26 118.00 1t8y h ALA 184 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1t8y h ALA 184 Cb 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1t8y h ALA 184 CO -0.03 -0.31 0.05 0.00 0.00 0.00 0.00 179.25 178.97 1t8y h ARG 185 N 0.23 0.31 -0.84 0.00 -0.00 -1.32 -2.81 114.38 109.95 1t8y h ARG 185 Ca 0.17 -0.07 0.20 0.00 -0.50 0.00 0.00 59.98 59.77 1t8y h ARG 185 Cb 0.17 -0.04 -0.12 0.00 0.00 0.00 0.00 29.97 29.98 1t8y h ARG 185 CO -0.20 0.44 0.30 -0.07 0.00 0.00 0.00 179.97 180.43 1t8y h LEU 186 N 0.13 0.17 0.80 3.04 3.38 -0.56 0.95 115.31 123.22 1t8y h LEU 186 Ca 0.06 0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1t8y h LEU 186 Cb 0.26 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1t8y h LEU 186 CO 0.00 -0.03 -0.38 -0.09 0.09 0.00 0.00 178.44 178.02 1t8y h ARG 187 N 0.33 -1.04 -0.11 1.13 2.43 -1.40 0.14 114.38 115.88 1t8y h ARG 187 Ca 0.51 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.79 1t8y h ARG 187 Cb 0.94 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1t8y h ARG 187 CO -0.54 -0.68 -0.42 1.25 -1.51 0.00 0.00 179.97 178.07 1t8y h HIS 188 N -1.15 -1.20 -0.45 2.20 2.76 -0.94 0.96 115.15 117.34 1t8y h HIS 188 Ca -0.11 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.02 1t8y h HIS 188 Cb 0.83 0.54 -0.02 0.00 1.55 0.00 0.00 27.41 30.32 1t8y h HIS 188 CO -0.01 -0.48 -0.04 1.88 -1.30 0.00 0.00 177.93 177.98 1t8y h TYR 189 N -0.50 0.90 0.05 5.26 0.05 -0.93 -3.28 116.97 118.52 1t8y h TYR 189 Ca 0.07 -0.17 -0.23 0.00 0.05 0.00 0.00 58.73 58.44 1t8y h TYR 189 Cb 0.63 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1t8y h TYR 189 CO -0.47 0.89 -1.08 1.15 -1.05 0.00 0.00 178.16 177.59 1t8y h THR 190 N 0.65 1.60 -1.44 -2.88 2.02 -0.75 -3.27 112.91 108.84 1t8y h THR 190 Ca 0.12 -3.17 -0.13 0.00 0.77 0.00 0.00 66.41 64.01 1t8y h THR 190 Cb 0.55 2.84 0.01 0.00 -1.74 0.00 0.00 68.15 69.81 1t8y h THR 190 CO 0.03 0.91 -0.18 0.61 0.37 0.00 0.00 175.52 177.26 1t8y n GLY 191 N 1.36 0.22 3.15 2.16 0.00 0.33 -2.59 105.19 109.83 1t8y n GLY 191 Ca -0.04 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1t8y n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8y s THR 192 N -2.57 0.15 -0.00 2.61 2.01 -1.21 -1.39 115.64 115.23 1t8y s THR 192 Ca 0.06 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1t8y s THR 192 Cb -0.03 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 1t8y s THR 192 CO 0.07 -0.67 0.98 -2.84 -0.69 0.00 0.00 174.62 171.48 1t8y s PRO 193 N -3.27 4.55 0.65 4.92 0.02 -1.26 -4.18 135.00 136.43 1t8y s PRO 193 Ca 0.01 1.42 0.33 0.00 0.02 0.00 0.00 61.00 62.78 1t8y s PRO 193 Cb 0.03 -3.46 1.83 0.00 0.02 0.00 0.00 34.50 32.91 1t8y s PRO 193 CO -0.08 -0.07 2.07 -0.39 -0.33 0.00 0.00 177.00 178.20 1t8y h VAL 194 N 4.81 0.11 0.00 3.83 -1.51 -1.94 -0.06 116.25 121.49 1t8y h VAL 194 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1t8y h VAL 194 Cb 1.22 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1t8y h VAL 194 CO 0.76 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.77 1t8y h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.99 -3.08 114.58 117.77 1t8y h GLU 195 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1t8y h GLU 195 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1t8y h GLU 195 CO -0.00 0.00 -0.45 0.72 -1.40 0.00 0.00 179.01 177.88 1t8y n HIS 196 N -2.63 0.06 -1.89 4.33 8.25 -0.04 -4.92 115.22 118.39 1t8y n HIS 196 Ca 0.02 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 1t8y n HIS 196 Cb 0.33 -0.33 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1t8y n HIS 196 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1t8y s PHE 197 N -3.02 3.02 0.23 4.41 0.08 -1.17 -4.83 117.98 116.70 1t8y s PHE 197 Ca 0.11 0.57 0.01 0.00 0.12 0.00 0.00 56.93 57.74 1t8y s PHE 197 Cb 0.17 -3.98 -0.04 0.00 -0.57 0.00 0.00 43.02 38.61 1t8y s PHE 197 CO 0.68 -3.61 0.40 -0.65 -0.10 0.00 0.00 175.22 171.93 1t8y s GLN 198 N 1.09 3.49 0.59 0.44 -1.52 -1.26 -5.00 119.66 117.49 1t8y s GLN 198 Ca 0.71 -0.46 0.29 0.00 -1.95 0.00 0.00 55.36 53.95 1t8y s GLN 198 Cb -0.45 -2.84 1.79 0.00 -0.22 0.00 0.00 33.01 31.30 1t8y s GLN 198 CO 0.32 0.38 2.23 -1.35 -0.25 0.00 0.00 175.29 176.61 1t8y h PRO 199 N 1.63 0.00 -4.91 2.91 0.11 -1.80 -3.40 132.00 126.54 1t8y h PRO 199 Ca -0.49 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.95 1t8y h PRO 199 Cb 1.20 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 1t8y h PRO 199 CO 0.65 0.00 -0.68 -0.06 -0.21 0.00 0.00 178.00 177.70 1t8y s PHE 200 N -4.63 3.06 0.00 0.65 0.40 -1.26 -0.30 117.98 115.90 1t8y s PHE 200 Ca -0.05 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.28 1t8y s PHE 200 Cb 0.15 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1t8y s PHE 200 CO 0.55 -0.58 -0.02 0.08 0.70 0.00 0.00 175.22 175.95 1t8y s VAL 201 N 1.47 4.01 -0.09 -0.44 1.01 -0.13 -0.79 120.40 125.44 1t8y s VAL 201 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1t8y s VAL 201 Cb -0.16 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1t8y s VAL 201 CO -0.01 0.38 -0.14 -0.76 0.00 0.00 0.00 175.10 174.57 1t8y s LEU 202 N -1.53 1.68 -0.14 3.92 1.02 0.48 -0.97 118.68 123.13 1t8y s LEU 202 Ca 0.19 -0.38 -0.03 0.00 0.02 0.00 0.00 54.13 53.94 1t8y s LEU 202 Cb -0.11 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 45.08 1t8y s LEU 202 CO 0.10 0.02 -0.05 -0.36 0.02 0.00 0.00 176.35 176.08 1t8y s PHE 203 N 0.86 2.99 0.03 0.29 0.08 0.12 -0.53 117.98 121.82 1t8y s PHE 203 Ca -0.10 -0.30 0.04 0.00 0.12 0.00 0.00 56.93 56.70 1t8y s PHE 203 Cb -0.15 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1t8y s PHE 203 CO 0.01 -0.01 -0.13 0.95 -0.10 0.00 0.00 175.22 175.94 1t8y s THR 204 N 0.20 1.04 -0.77 0.64 -4.23 -0.47 0.76 115.64 112.81 1t8y s THR 204 Ca -0.03 -0.86 0.15 0.00 -1.18 0.00 0.00 61.69 59.77 1t8y s THR 204 Cb -0.14 -0.93 0.50 0.00 1.34 0.00 0.00 72.50 73.27 1t8y s THR 204 CO 0.03 0.07 1.42 -0.46 -0.54 0.00 0.00 174.62 175.14 1t8y n ASN 205 N 2.14 3.77 -3.76 3.99 0.23 -1.26 -1.74 115.26 118.63 1t8y n ASN 205 Ca -0.17 -2.44 -0.17 0.00 -0.53 0.00 0.00 54.58 51.27 1t8y n ASN 205 Cb 0.55 -0.43 -0.17 0.00 -2.08 0.00 0.00 39.78 37.65 1t8y n ASN 205 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t8y s TYR 206 N -1.80 0.15 0.31 -2.53 5.04 -1.26 -4.69 117.35 112.56 1t8y s TYR 206 Ca 0.37 0.11 0.07 0.00 -2.44 0.00 0.00 57.07 55.19 1t8y s TYR 206 Cb 0.25 -0.38 0.81 0.00 0.35 0.00 0.00 41.96 42.99 1t8y s TYR 206 CO 0.16 -0.14 1.73 0.00 -1.34 0.00 0.00 175.55 175.97 1t8y h THR 207 N 6.32 0.56 0.00 4.34 1.03 -1.99 -1.17 112.91 122.00 1t8y h THR 207 Ca -0.35 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 1t8y h THR 207 Cb 1.12 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1t8y h THR 207 CO 0.38 0.10 0.12 0.03 -0.01 0.00 0.00 175.52 176.14 1t8y h ARG 208 N 0.58 0.00 -0.12 0.00 3.08 -2.00 -1.20 114.38 114.71 1t8y h ARG 208 Ca 0.61 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.48 1t8y h ARG 208 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1t8y h ARG 208 CO -0.47 0.00 -0.66 1.88 -1.07 0.00 0.00 179.97 179.66 1t8y h TYR 209 N 0.00 0.61 -0.22 3.04 0.05 -1.61 -2.49 116.97 116.35 1t8y h TYR 209 Ca 0.00 -0.25 -0.07 0.00 0.05 0.00 0.00 58.73 58.47 1t8y h TYR 209 Cb 0.23 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1t8y h TYR 209 CO 0.00 0.99 -0.12 -0.39 -1.05 0.00 0.00 178.16 177.58 1t8y h VAL 210 N 0.33 1.31 -0.15 -2.88 -1.51 -1.38 -0.14 116.25 111.84 1t8y h VAL 210 Ca -0.02 -1.21 0.04 0.00 -1.23 0.00 0.00 66.70 64.28 1t8y h VAL 210 Cb 1.22 1.64 -0.07 0.00 -2.13 0.00 0.00 31.29 31.95 1t8y h VAL 210 CO 0.12 0.37 -0.44 0.44 -1.23 0.00 0.00 177.57 176.83 1t8y h ASP 211 N 0.16 -1.37 -0.20 4.19 3.32 -1.48 0.59 116.42 121.64 1t8y h ASP 211 Ca 0.05 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1t8y h ASP 211 Cb 0.63 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1t8y h ASP 211 CO 0.04 -0.43 0.13 -0.08 -1.72 0.00 0.00 179.24 177.18 1t8y h GLU 212 N -0.49 0.25 -0.04 3.56 4.57 -1.37 -1.23 114.58 119.82 1t8y h GLU 212 Ca 0.07 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1t8y h GLU 212 Cb 0.63 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1t8y h GLU 212 CO -0.41 0.17 -0.07 0.35 -1.18 0.00 0.00 179.01 177.87 1t8y h PHE 213 N 0.26 0.14 -0.09 0.92 3.57 0.11 -2.22 116.94 119.63 1t8y h PHE 213 Ca 0.07 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1t8y h PHE 213 Cb -0.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1t8y h PHE 213 CO -0.00 0.63 -0.02 0.28 -2.23 0.00 0.00 178.31 176.97 1t8y h VAL 214 N -0.39 0.91 0.15 1.41 2.07 0.46 0.24 116.25 121.10 1t8y h VAL 214 Ca 0.00 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1t8y h VAL 214 Cb 0.62 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1t8y h VAL 214 CO 0.01 0.00 -0.46 -0.09 0.02 0.00 0.00 177.57 177.05 1t8y h ARG 215 N 0.00 -0.69 -0.49 1.57 2.43 -1.30 0.11 114.38 116.01 1t8y h ARG 215 Ca 0.04 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 1t8y h ARG 215 Cb 0.06 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1t8y h ARG 215 CO -0.09 -0.46 0.33 2.35 -1.51 0.00 0.00 179.97 180.59 1t8y h TRP 216 N -0.72 0.31 0.40 2.20 7.01 -1.19 -1.98 115.95 121.99 1t8y h TRP 216 Ca 0.01 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1t8y h TRP 216 Cb 0.73 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1t8y h TRP 216 CO -0.39 0.16 -0.19 0.78 -2.79 0.00 0.00 178.44 176.00 1t8y h GLY 217 N 0.30 -0.57 0.46 2.65 0.00 0.11 -1.32 103.07 104.70 1t8y h GLY 217 Ca 0.22 0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.83 1t8y h GLY 217 CO -0.05 -0.21 0.13 0.00 0.00 0.00 0.00 176.54 176.41 1t8y h SER 219 N 0.28 -0.96 -0.81 0.00 0.87 -1.35 -0.30 113.55 111.26 1t8y h SER 219 Ca 0.23 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 61.06 1t8y h SER 219 Cb 0.28 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 1t8y h SER 219 CO -0.28 -0.29 0.53 1.56 -0.53 0.00 0.00 176.83 177.83 1t8y h GLN 220 N -0.17 0.84 -0.14 2.24 1.08 0.16 -2.12 115.11 116.99 1t8y h GLN 220 Ca 0.21 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 1t8y h GLN 220 Cb 0.52 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1t8y h GLN 220 CO -0.59 0.55 0.01 0.82 -0.95 0.00 0.00 178.83 178.68 1t8y h ILE 221 N 0.86 1.23 -0.45 2.54 2.04 0.25 -2.96 117.51 121.02 1t8y h ILE 221 Ca 0.35 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1t8y h ILE 221 Cb 0.27 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1t8y h ILE 221 CO -0.13 0.22 0.30 -0.07 0.00 0.00 0.00 178.15 178.47 1t8y h LEU 222 N 0.00 0.50 -9.00 1.44 4.07 -0.95 -3.39 115.31 107.98 1t8y h LEU 222 Ca 0.04 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.42 1t8y h LEU 222 Cb 0.33 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1t8y h LEU 222 CO 0.00 0.36 1.09 -0.62 -1.08 0.00 0.00 178.44 178.20 1t8y s ASP 223 N -6.64 6.43 0.00 -0.43 3.68 -0.83 -4.87 116.67 114.01 1t8y s ASP 223 Ca -0.08 1.47 0.00 0.00 2.13 0.00 0.00 52.55 56.07 1t8y s ASP 223 Cb 0.18 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.11 1t8y s ASP 223 CO 0.74 -1.24 0.54 -2.65 0.13 0.00 0.00 175.17 172.69 1t8y n PRO 224 N 7.63 0.66 0.00 4.34 -0.02 -1.26 -2.25 135.00 144.09 1t8y n PRO 224 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1t8y n PRO 224 Cb 0.46 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 1t8y n PRO 224 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t8y n ASP 225 N 0.50 3.11 -4.64 2.55 8.00 -1.26 -5.01 116.55 119.80 1t8y n ASP 225 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1t8y n ASP 225 Cb 0.27 0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1t8y n ASP 225 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1t8y s SER 226 N -1.78 6.81 0.64 -2.24 0.15 -0.96 -4.89 113.70 111.44 1t8y s SER 226 Ca 0.00 1.29 0.26 0.00 0.70 0.00 0.00 55.95 58.20 1t8y s SER 226 Cb 0.00 -2.54 1.35 0.00 -1.71 0.00 0.00 66.02 63.12 1t8y s SER 226 CO 0.00 -0.94 1.77 -0.65 1.20 0.00 0.00 173.24 174.62 1t8y h PRO 227 N 8.69 0.00 -6.21 5.44 0.11 -1.87 -3.40 132.00 134.75 1t8y h PRO 227 Ca -0.25 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.29 1t8y h PRO 227 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1t8y h PRO 227 CO 1.02 0.00 1.29 0.71 -0.21 0.00 0.00 178.00 180.81 1t8y s TYR 228 N -4.26 1.67 -0.81 0.65 2.02 -1.26 -4.21 117.35 111.16 1t8y s TYR 228 Ca -0.03 0.49 0.07 0.00 -0.37 0.00 0.00 57.07 57.23 1t8y s TYR 228 Cb 0.10 -4.05 0.09 0.00 -0.40 0.00 0.00 41.96 37.70 1t8y s TYR 228 CO 0.33 -3.47 0.84 0.44 -1.57 0.00 0.00 175.55 172.13 1t8y n ILE 229 N 7.09 0.27 -3.83 2.71 -5.35 -0.57 -3.81 119.36 115.87 1t8y n ILE 229 Ca 0.23 -0.63 -0.07 0.00 -0.27 0.00 0.00 62.75 62.01 1t8y n ILE 229 Cb 0.45 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.31 1t8y n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8y s ALA 230 N -0.70 -1.25 -0.35 -1.28 0.00 -1.19 -4.28 121.76 112.71 1t8y s ALA 230 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1t8y s ALA 230 Cb 0.06 0.85 0.16 0.00 0.00 0.00 0.00 23.12 24.19 1t8y s ALA 230 CO 0.09 -1.02 0.40 -1.17 0.00 0.00 0.00 175.76 174.06 1t8y s LEU 231 N -2.91 -0.38 0.16 0.00 2.96 0.23 -2.24 118.68 116.50 1t8y s LEU 231 Ca 0.10 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.53 1t8y s LEU 231 Cb -0.06 0.81 -0.07 0.00 0.50 0.00 0.00 46.19 47.37 1t8y s LEU 231 CO 0.06 -0.28 1.18 -0.55 -1.32 0.00 0.00 176.35 175.43 1t8y s SER 232 N 1.78 7.12 0.02 3.68 0.15 -0.57 -2.29 113.70 123.60 1t8y s SER 232 Ca 0.15 2.16 0.08 0.00 0.70 0.00 0.00 55.95 59.04 1t8y s SER 232 Cb -0.13 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1t8y s SER 232 CO -0.12 -0.36 -0.24 0.00 1.20 0.00 0.00 173.24 173.72 1t8y n ALA 234 N 1.92 1.45 0.00 0.00 0.00 -0.71 -0.93 120.51 122.24 1t8y n ALA 234 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1t8y n ALA 234 Cb 0.52 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1t8y n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8y n GLY 235 N 5.09 2.88 0.00 0.00 0.00 -0.49 -4.75 105.19 107.93 1t8y n GLY 235 Ca 0.26 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1t8y n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8y n GLY 236 N 0.00 4.17 3.72 -0.02 0.00 -0.11 -5.04 105.19 107.91 1t8y n GLY 236 Ca 0.00 -0.64 -0.63 0.00 0.00 0.00 0.00 46.02 44.75 1t8y n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8y n ASN 237 N 0.00 1.70 -4.40 1.61 4.13 -1.25 -4.65 115.26 112.39 1t8y n ASN 237 Ca 0.00 1.14 -0.35 0.00 1.68 0.00 0.00 54.58 57.05 1t8y n ASN 237 Cb 0.00 -1.00 -0.13 0.00 -1.54 0.00 0.00 39.78 37.11 1t8y n ASN 237 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1t8y s TRP 238 N 3.09 3.00 -0.16 3.10 -0.11 -1.26 -1.01 118.94 125.59 1t8y s TRP 238 Ca 1.01 -0.60 -0.00 0.00 1.22 0.00 0.00 56.10 57.73 1t8y s TRP 238 Cb -1.29 -2.09 0.00 0.00 -1.50 0.00 0.00 33.47 28.59 1t8y s TRP 238 CO 0.73 -0.33 -0.15 0.42 -4.62 0.00 0.00 176.95 173.00 1t8y s ILE 239 N 1.14 2.64 0.40 5.86 1.01 -0.97 -4.96 121.20 126.31 1t8y s ILE 239 Ca 0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1t8y s ILE 239 Cb -0.14 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 1t8y s ILE 239 CO 0.01 0.51 0.05 0.28 0.00 0.00 0.00 174.94 175.79 1t8y s THR 240 N 0.95 1.26 0.31 2.92 -1.32 -1.26 -0.60 115.64 117.90 1t8y s THR 240 Ca -0.03 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.49 1t8y s THR 240 Cb -0.15 -2.63 0.38 0.00 -1.51 0.00 0.00 72.50 68.59 1t8y s THR 240 CO -0.02 0.00 1.59 0.00 -2.21 0.00 0.00 174.62 173.98 1t8y h ALA 241 N 1.81 1.32 -2.74 11.08 0.00 -1.88 -3.03 119.26 125.81 1t8y h ALA 241 Ca -0.41 0.30 -0.77 0.00 0.00 0.00 0.00 54.91 54.03 1t8y h ALA 241 Cb 1.26 0.49 -0.30 0.00 0.00 0.00 0.00 17.79 19.24 1t8y h ALA 241 CO 0.71 -0.60 0.18 -1.83 0.00 0.00 0.00 179.25 177.71 1t8y s GLU 242 N -5.93 3.73 -0.26 0.00 1.03 -1.26 -4.92 118.70 111.09 1t8y s GLU 242 Ca -0.12 -3.04 -0.02 0.00 0.03 0.00 0.00 54.97 51.83 1t8y s GLU 242 Cb 0.29 -4.32 0.08 0.00 -0.80 0.00 0.00 34.13 29.38 1t8y s GLU 242 CO 0.78 -1.25 0.07 0.99 -1.33 0.00 0.00 175.26 174.51 1t8y s THR 243 N -0.92 0.72 0.00 1.83 2.01 -1.15 -5.08 115.64 113.05 1t8y s THR 243 Ca 0.26 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1t8y s THR 243 Cb -0.10 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1t8y s THR 243 CO -0.09 -0.46 0.02 -1.84 -0.69 0.00 0.00 174.62 171.56 1t8y n GLU 244 N 4.94 0.00 -3.80 4.92 0.00 -1.26 -3.62 120.64 121.83 1t8y n GLU 244 Ca -0.06 0.02 -0.35 0.00 0.00 0.00 0.00 57.16 56.77 1t8y n GLU 244 Cb 0.44 -0.05 -0.12 0.00 0.00 0.00 0.00 31.44 31.72 1t8y n GLU 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t8y s ALA 245 N -0.19 3.24 -0.20 -1.84 0.00 -1.26 -4.99 121.76 116.52 1t8y s ALA 245 Ca 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 51.96 49.18 1t8y s ALA 245 Cb 0.00 -2.42 -0.11 0.00 0.00 0.00 0.00 23.12 20.59 1t8y s ALA 245 CO 0.00 -1.87 2.07 -2.30 0.00 0.00 0.00 175.76 173.65 1t8y n PRO 246 N 4.22 1.23 -0.13 0.00 -0.02 -1.24 -4.09 135.00 134.98 1t8y n PRO 246 Ca 0.01 -0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 60.51 1t8y n PRO 246 Cb 0.40 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 31.87 1t8y n PRO 246 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8y n GLU 247 N 3.12 0.54 0.00 -0.52 4.71 -1.26 -4.44 120.64 122.80 1t8y n GLU 247 Ca 0.26 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.64 1t8y n GLU 247 Cb 0.38 -1.40 0.02 0.00 -1.01 0.00 0.00 31.44 29.43 1t8y n GLU 247 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1t8y n GLU 248 N -4.03 0.05 -0.35 3.49 4.71 -1.26 -3.15 120.64 120.11 1t8y n GLU 248 Ca -0.49 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 56.78 1t8y n GLU 248 Cb 0.86 -1.19 0.30 0.00 -1.01 0.00 0.00 31.44 30.41 1t8y n GLU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y h ALA 249 N 1.48 1.64 -1.79 0.62 0.00 -1.89 -2.28 119.26 117.04 1t8y h ALA 249 Ca 0.00 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 54.32 1t8y h ALA 249 Cb 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 17.79 17.29 1t8y h ALA 249 CO 0.00 0.02 -0.14 -0.89 0.00 0.00 0.00 179.25 178.24 1t8y n ILE 250 N -4.71 3.65 -1.54 0.00 5.41 -1.19 -4.72 119.36 116.26 1t8y n ILE 250 Ca 0.22 -5.43 -0.36 0.00 1.00 0.00 0.00 62.75 58.18 1t8y n ILE 250 Cb 0.51 -1.39 -0.06 0.00 -0.71 0.00 0.00 39.64 37.99 1t8y n ILE 250 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1t8y n SER 251 N -0.28 1.88 -0.65 4.38 2.88 -0.86 -4.79 113.62 116.18 1t8y n SER 251 Ca 0.38 -0.42 0.49 0.00 -1.33 0.00 0.00 58.87 57.99 1t8y n SER 251 Cb 0.40 -1.46 0.75 0.00 -0.75 0.00 0.00 64.21 63.16 1t8y n SER 251 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1t8y n ASP 252 N 14.97 0.01 0.32 -3.46 10.43 -1.26 0.43 116.55 137.98 1t8y n ASP 252 Ca 0.43 0.92 0.20 0.00 2.57 0.00 0.00 54.79 58.91 1t8y n ASP 252 Cb 0.44 -0.46 1.09 0.00 1.84 0.00 0.00 41.12 44.03 1t8y n ASP 252 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1t8y h LEU 253 N 0.00 0.00 -0.03 0.64 5.85 -1.98 -2.81 115.31 116.99 1t8y h LEU 253 Ca 0.86 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.61 1t8y h LEU 253 Cb 3.44 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 44.44 1t8y h LEU 253 CO -0.02 0.00 -0.18 0.00 -0.34 0.00 0.00 178.44 177.90 1t8y h ALA 254 N 1.94 -0.20 0.00 1.25 0.00 -0.32 -2.10 119.26 119.82 1t8y h ALA 254 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t8y h ALA 254 Cb 0.08 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t8y h ALA 254 CO -0.00 -0.66 0.00 0.91 0.00 0.00 0.00 179.25 179.50 1t8y n TRP 255 N -5.31 0.00 -0.04 0.00 8.01 -1.06 -0.26 117.44 118.78 1t8y n TRP 255 Ca -0.05 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.12 1t8y n TRP 255 Cb 0.23 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.45 1t8y n TRP 255 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1t8y n LYS 256 N -0.92 1.93 -0.00 -0.99 4.81 -0.81 -4.63 118.16 117.55 1t8y n LYS 256 Ca 0.03 -0.02 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1t8y n LYS 256 Cb 0.01 -1.26 -0.15 0.00 0.02 0.00 0.00 35.03 33.65 1t8y n LYS 256 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1t8y n LYS 257 N -2.27 0.60 -3.82 1.64 5.02 -0.53 -4.89 118.16 113.91 1t8y n LYS 257 Ca -0.13 -0.17 -0.28 0.00 -2.02 0.00 0.00 58.31 55.71 1t8y n LYS 257 Cb 0.71 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 1t8y n LYS 257 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1t8y s HIS 258 N -3.47 1.46 -1.00 2.13 3.76 0.64 -4.92 115.29 113.89 1t8y s HIS 258 Ca -0.06 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.82 1t8y s HIS 258 Cb 0.14 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.63 1t8y s HIS 258 CO 0.90 -0.62 0.05 1.04 -0.85 0.00 0.00 174.74 175.26 1t8y n GLN 259 N 4.93 0.09 -3.61 1.40 6.02 -1.23 -4.53 117.38 120.45 1t8y n GLN 259 Ca -0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.73 1t8y n GLN 259 Cb 0.47 -1.05 -0.07 0.00 1.02 0.00 0.00 30.24 30.61 1t8y n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8y s PRO 261 N -0.99 0.87 0.17 -1.09 0.02 -1.25 -4.70 135.00 128.03 1t8y s PRO 261 Ca 0.00 0.55 0.07 0.00 0.02 0.00 0.00 61.00 61.64 1t8y s PRO 261 Cb 0.00 0.42 -0.04 0.00 0.02 0.00 0.00 34.50 34.89 1t8y s PRO 261 CO 0.00 -0.20 -0.15 0.00 -0.33 0.00 0.00 177.00 176.32 1t8y s ALA 262 N -0.42 1.85 -0.04 -1.55 0.00 -1.07 -1.46 121.76 119.07 1t8y s ALA 262 Ca -0.06 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1t8y s ALA 262 Cb -0.03 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1t8y s ALA 262 CO 0.05 0.12 -0.00 -1.58 0.00 0.00 0.00 175.76 174.34 1t8y s TRP 263 N -2.51 0.37 -0.26 0.00 0.51 0.57 -1.73 118.94 115.89 1t8y s TRP 263 Ca 0.17 -0.02 0.00 0.00 -2.12 0.00 0.00 56.10 54.13 1t8y s TRP 263 Cb -0.03 -0.47 0.04 0.00 -0.81 0.00 0.00 33.47 32.20 1t8y s TRP 263 CO 0.05 -0.16 -0.08 -1.01 -0.51 0.00 0.00 176.95 175.25 1t8y s HIS 264 N 1.16 3.16 -0.96 -1.98 3.76 -0.35 -0.39 115.29 119.69 1t8y s HIS 264 Ca -0.08 -1.93 -0.19 0.00 -0.15 0.00 0.00 55.06 52.71 1t8y s HIS 264 Cb -0.13 -2.01 0.12 0.00 1.11 0.00 0.00 32.58 31.67 1t8y s HIS 264 CO -0.02 -0.81 1.19 -1.17 -0.85 0.00 0.00 174.74 173.08 1t8y s LEU 265 N 1.22 4.88 0.55 0.89 0.20 -0.07 -1.51 118.68 124.83 1t8y s LEU 265 Ca -0.04 -2.05 -0.16 0.00 0.69 0.00 0.00 54.13 52.57 1t8y s LEU 265 Cb -0.18 -2.42 -0.06 0.00 -0.43 0.00 0.00 46.19 43.10 1t8y s LEU 265 CO -0.05 -1.09 1.02 -0.63 -0.29 0.00 0.00 176.35 175.31 1t8y s ILE 266 N 2.87 4.18 0.19 6.68 1.01 -0.95 -1.90 121.20 133.29 1t8y s ILE 266 Ca 0.35 1.06 0.01 0.00 0.00 0.00 0.00 60.65 62.07 1t8y s ILE 266 Cb -0.04 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 1t8y s ILE 266 CO -0.09 -0.59 0.04 0.42 0.00 0.00 0.00 174.94 174.73 1t8y s THR 267 N -2.52 0.55 0.10 2.92 -4.23 -1.26 -1.51 115.64 109.69 1t8y s THR 267 Ca 0.61 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.89 1t8y s THR 267 Cb -0.13 -2.28 -0.08 0.00 1.34 0.00 0.00 72.50 71.34 1t8y s THR 267 CO 0.33 -0.31 1.42 0.00 -0.54 0.00 0.00 174.62 175.52 1t8y h ALA 268 N 2.62 -0.67 0.00 3.99 0.00 -1.99 -0.29 119.26 122.91 1t8y h ALA 268 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t8y h ALA 268 Cb 1.22 1.04 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1t8y h ALA 268 CO 0.61 -0.88 0.00 -0.40 0.00 0.00 0.00 179.25 178.58 1t8y n ASP 269 N -4.77 0.00 -3.06 0.00 5.75 -1.26 -4.89 116.55 108.32 1t8y n ASP 269 Ca -0.03 -1.68 -0.21 0.00 -0.01 0.00 0.00 54.79 52.86 1t8y n ASP 269 Cb 0.26 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.40 1t8y n ASP 269 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8y n GLY 270 N 0.40 -0.43 1.48 6.12 0.00 -0.12 -4.90 105.19 107.74 1t8y n GLY 270 Ca 0.01 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1t8y n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t8y n GLN 271 N -4.20 2.12 0.00 1.61 1.13 -1.26 -4.30 117.38 112.48 1t8y n GLN 271 Ca -0.05 -3.28 0.00 0.00 -1.94 0.00 0.00 57.00 51.73 1t8y n GLN 271 Cb 0.59 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1t8y n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8y n GLY 272 N -1.08 -1.19 2.80 1.08 0.00 -1.26 -4.87 105.19 100.68 1t8y n GLY 272 Ca 0.40 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.99 1t8y n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t8y s ILE 273 N 0.00 0.14 -0.13 -0.61 1.01 -0.80 -4.05 121.20 116.77 1t8y s ILE 273 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1t8y s ILE 273 Cb 0.00 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1t8y s ILE 273 CO 0.00 0.15 -0.04 -0.89 0.00 0.00 0.00 174.94 174.16 1t8y s THR 274 N 1.15 3.94 -0.10 2.92 2.01 0.03 -0.89 115.64 124.70 1t8y s THR 274 Ca -0.08 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1t8y s THR 274 Cb -0.13 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.68 1t8y s THR 274 CO -0.02 0.53 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.98 1t8y s LEU 275 N -0.07 2.08 -0.08 4.42 0.20 0.48 -0.39 118.68 125.33 1t8y s LEU 275 Ca 0.02 -0.56 0.05 0.00 0.69 0.00 0.00 54.13 54.33 1t8y s LEU 275 Cb -0.13 -1.40 -0.00 0.00 -0.43 0.00 0.00 46.19 44.22 1t8y s LEU 275 CO 0.02 0.15 -0.24 -0.69 -0.29 0.00 0.00 176.35 175.30 1t8y s VAL 276 N 0.38 2.04 -0.82 1.68 1.01 0.31 -0.32 120.40 124.69 1t8y s VAL 276 Ca -0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.62 1t8y s VAL 276 Cb -0.18 -1.75 0.20 0.00 0.00 0.00 0.00 36.38 34.66 1t8y s VAL 276 CO 0.08 0.56 0.80 0.21 0.00 0.00 0.00 175.10 176.75 1t8y s ASN 277 N 0.11 6.70 0.00 3.32 2.47 -0.54 -1.37 114.94 125.64 1t8y s ASN 277 Ca -0.12 -2.52 0.11 0.00 0.42 0.00 0.00 52.86 50.75 1t8y s ASN 277 Cb -0.16 -2.24 0.49 0.00 -1.45 0.00 0.00 41.25 37.89 1t8y s ASN 277 CO 0.06 -0.67 1.32 2.30 -3.72 0.00 0.00 177.10 176.40 1t8y n ILE 278 N 4.29 1.13 -4.55 -5.21 -5.35 -0.71 -4.04 119.36 104.91 1t8y n ILE 278 Ca 0.13 0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.89 1t8y n ILE 278 Cb 0.47 -1.10 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 1t8y n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t8y n GLY 279 N -0.37 -0.06 3.42 3.28 0.00 -1.22 -4.74 105.19 105.49 1t8y n GLY 279 Ca 0.03 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1t8y n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8y s VAL 280 N 0.00 2.66 0.00 1.61 1.01 -1.26 -4.57 120.40 119.85 1t8y s VAL 280 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1t8y s VAL 280 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1t8y s VAL 280 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1t8y n GLY 281 N 2.21 3.95 0.17 4.51 0.00 -1.26 -4.80 105.19 109.98 1t8y n GLY 281 Ca -0.17 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.52 1t8y n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8y h PRO 282 N 0.00 0.00 -0.86 1.61 0.11 -1.90 -2.59 132.00 128.36 1t8y h PRO 282 Ca 0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 1t8y h PRO 282 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 1t8y h PRO 282 CO 0.00 0.43 0.47 0.77 -0.21 0.00 0.00 178.00 179.46 1t8y h SER 283 N 0.00 0.61 -0.17 -2.05 0.02 -1.92 -0.46 113.55 109.59 1t8y h SER 283 Ca -0.00 0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 1t8y h SER 283 Cb 0.78 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.29 1t8y h SER 283 CO 0.06 0.29 -0.58 0.78 -1.14 0.00 0.00 176.83 176.24 1t8y h ASN 284 N 0.71 0.81 -0.40 3.07 -0.26 -1.78 -2.68 115.58 115.04 1t8y h ASN 284 Ca 0.45 -0.60 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1t8y h ASN 284 Cb 0.56 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1t8y h ASN 284 CO -0.32 1.27 0.24 0.00 -1.06 0.00 0.00 177.43 177.55 1t8y h ALA 285 N 0.56 0.52 0.43 -0.83 0.00 -1.22 -1.78 119.26 116.94 1t8y h ALA 285 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1t8y h ALA 285 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1t8y h ALA 285 CO 0.12 0.02 -0.28 -0.22 0.00 0.00 0.00 179.25 178.90 1t8y h LYS 286 N 0.53 -0.65 -0.48 0.00 3.64 -1.13 -2.59 116.57 115.88 1t8y h LYS 286 Ca 0.14 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1t8y h LYS 286 Cb 0.02 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.89 1t8y h LYS 286 CO -0.03 -0.44 -0.21 1.15 -2.27 0.00 0.00 179.45 177.66 1t8y h THR 287 N -0.68 0.36 -0.78 1.00 2.02 -1.29 -1.15 112.91 112.40 1t8y h THR 287 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1t8y h THR 287 Cb 0.56 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1t8y h THR 287 CO 0.04 0.00 0.43 -0.29 0.37 0.00 0.00 175.52 176.07 1t8y h ILE 288 N -0.10 1.23 -0.21 3.11 6.09 -1.25 -2.68 117.51 123.70 1t8y h ILE 288 Ca 0.23 -0.57 -0.10 0.00 -1.37 0.00 0.00 64.86 63.05 1t8y h ILE 288 Cb 0.46 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.93 1t8y h ILE 288 CO -0.55 0.25 -0.30 0.00 -3.07 0.00 0.00 178.15 174.48 1t8y h ASP 290 N 0.36 0.75 0.00 0.00 3.45 -0.88 -1.44 116.42 118.66 1t8y h ASP 290 Ca 0.05 0.04 -0.24 0.00 0.43 0.00 0.00 57.03 57.30 1t8y h ASP 290 Cb 0.71 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.33 1t8y h ASP 290 CO 0.05 0.39 -1.34 1.41 -1.57 0.00 0.00 179.24 178.19 1t8y n HIS 291 N -4.57 0.94 0.08 4.55 8.25 -1.02 -4.15 115.22 119.30 1t8y n HIS 291 Ca 0.17 0.41 0.20 0.00 -0.26 0.00 0.00 57.72 58.25 1t8y n HIS 291 Cb 0.41 -1.09 0.74 0.00 1.12 0.00 0.00 29.99 31.18 1t8y n HIS 291 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1t8y h LEU 292 N -1.00 0.00 -1.47 2.41 5.85 -0.96 -0.82 115.31 119.32 1t8y h LEU 292 Ca -0.37 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1t8y h LEU 292 Cb 1.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1t8y h LEU 292 CO -0.22 0.00 0.31 0.00 -0.34 0.00 0.00 178.44 178.18 1t8y h ALA 293 N 1.53 1.61 0.00 1.25 0.00 -1.42 -2.39 119.26 119.84 1t8y h ALA 293 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1t8y h ALA 293 Cb 1.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1t8y h ALA 293 CO -0.00 0.35 0.00 1.33 0.00 0.00 0.00 179.25 180.93 1t8y n VAL 294 N -4.44 1.20 1.48 0.00 0.24 -0.31 -0.82 118.33 115.68 1t8y n VAL 294 Ca 0.04 0.35 0.13 0.00 -2.04 0.00 0.00 64.34 62.83 1t8y n VAL 294 Cb 0.07 -1.22 0.52 0.00 -1.47 0.00 0.00 33.84 31.73 1t8y n VAL 294 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1t8y n LEU 295 N -1.73 1.44 -3.77 1.34 4.77 -0.90 -4.97 117.00 113.18 1t8y n LEU 295 Ca 0.02 -0.51 -0.35 0.00 -0.03 0.00 0.00 56.01 55.14 1t8y n LEU 295 Cb 0.13 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1t8y n LEU 295 CO 0.11 0.25 -0.09 0.54 -1.33 0.00 0.00 177.39 176.87 1t8y n ARG 296 N 0.13 -0.97 -0.51 3.23 5.12 0.00 -4.94 116.66 118.72 1t8y n ARG 296 Ca 0.19 0.39 -0.28 0.00 -1.93 0.00 0.00 57.85 56.21 1t8y n ARG 296 Cb 0.33 -3.68 0.26 0.00 -1.16 0.00 0.00 32.46 28.22 1t8y n ARG 296 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1t8y s PRO 297 N -6.26 -1.26 0.00 5.56 0.02 -1.26 -4.96 135.00 126.84 1t8y s PRO 297 Ca 0.46 0.75 0.22 0.00 0.02 0.00 0.00 61.00 62.45 1t8y s PRO 297 Cb -0.19 -1.52 -0.27 0.00 0.02 0.00 0.00 34.50 32.54 1t8y s PRO 297 CO 0.89 -3.93 0.56 -0.25 -0.33 0.00 0.00 177.00 173.94 1t8y n ASP 298 N -5.05 0.16 0.00 2.53 8.00 0.59 -4.85 116.55 117.92 1t8y n ASP 298 Ca 0.03 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1t8y n ASP 298 Cb 0.55 1.66 0.00 0.00 -0.02 0.00 0.00 41.12 43.30 1t8y n ASP 298 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1t8y n VAL 299 N -2.36 0.00 -4.63 2.53 3.14 -1.18 -4.05 118.33 111.77 1t8y n VAL 299 Ca -0.05 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.10 1t8y n VAL 299 Cb 0.60 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.22 1t8y n VAL 299 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1t8y s TRP 300 N -1.04 1.35 0.00 1.45 -2.14 -0.89 -0.96 118.94 116.72 1t8y s TRP 300 Ca 0.00 -0.36 0.00 0.00 2.66 0.00 0.00 56.10 58.40 1t8y s TRP 300 Cb 0.00 -0.92 0.00 0.00 -3.10 0.00 0.00 33.47 29.45 1t8y s TRP 300 CO 0.00 -0.12 0.00 1.28 -2.66 0.00 0.00 176.95 175.45 1t8y n LEU 301 N 3.15 0.00 0.00 -4.66 4.32 -0.14 -3.02 117.00 116.65 1t8y n LEU 301 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1t8y n LEU 301 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t8y n LEU 301 CO 0.25 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.04 1t8y n ILE 303 N 0.00 0.00 -3.65 -0.08 2.08 0.23 0.10 119.36 118.05 1t8y n ILE 303 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 1t8y n ILE 303 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1t8y n ILE 303 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1t8y n GLY 304 N 0.00 2.48 3.95 7.39 0.00 -1.26 -3.95 105.19 113.80 1t8y n GLY 304 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 1t8y n GLY 304 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1t8y s HIS 305 N -4.75 2.95 0.24 1.61 -3.43 -1.26 -0.74 115.29 109.91 1t8y s HIS 305 Ca 0.10 0.26 -0.21 0.00 -0.80 0.00 0.00 55.06 54.41 1t8y s HIS 305 Cb -0.01 -2.89 0.06 0.00 -1.43 0.00 0.00 32.58 28.32 1t8y s HIS 305 CO 0.07 -1.04 0.93 0.00 -2.00 0.00 0.00 174.74 172.70 1t8y s GLY 307 N -3.18 1.98 -0.16 0.00 0.00 -0.21 -0.90 107.32 104.86 1t8y s GLY 307 Ca 0.17 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 43.92 1t8y s GLY 307 CO 0.06 -0.17 0.79 -0.32 0.00 0.00 0.00 173.10 173.46 1t8y s GLY 308 N -0.25 2.18 0.01 0.20 0.00 0.28 -1.66 107.32 108.09 1t8y s GLY 308 Ca 0.09 0.02 0.22 0.00 0.00 0.00 0.00 44.72 45.05 1t8y s GLY 308 CO 0.01 1.56 0.96 1.04 0.00 0.00 0.00 173.10 176.68 1t8y n LEU 309 N 5.00 0.68 -4.78 0.66 4.77 -0.94 -4.22 117.00 118.16 1t8y n LEU 309 Ca 0.03 -0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.44 1t8y n LEU 309 Cb 0.49 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1t8y n LEU 309 CO 0.48 0.13 -0.08 -0.13 -1.33 0.00 0.00 177.39 176.45 1t8y s ARG 310 N -3.13 3.97 0.40 3.23 1.81 -1.26 -4.93 118.95 119.04 1t8y s ARG 310 Ca 0.05 -0.00 0.07 0.00 -1.72 0.00 0.00 55.73 54.13 1t8y s ARG 310 Cb 0.15 -3.33 0.84 0.00 -0.45 0.00 0.00 34.95 32.16 1t8y s ARG 310 CO 0.83 0.46 2.03 1.05 -0.68 0.00 0.00 175.30 178.99 1t8y h GLU 311 N 5.94 0.59 0.00 3.54 -0.00 -1.98 -1.38 114.58 121.29 1t8y h GLU 311 Ca -0.46 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 1t8y h GLU 311 Cb 1.19 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.80 1t8y h GLU 311 CO 0.69 0.39 0.00 -1.13 -0.00 0.00 0.00 179.01 178.96 1t8y n SER 312 N -4.47 0.00 -4.80 3.06 3.41 -1.26 -4.72 113.62 104.84 1t8y n SER 312 Ca 0.05 0.45 -0.37 0.00 -0.26 0.00 0.00 58.87 58.75 1t8y n SER 312 Cb 0.12 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.54 1t8y n SER 312 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t8y s GLN 313 N -2.93 4.38 0.01 4.33 -0.21 -0.52 -5.08 119.66 119.64 1t8y s GLN 313 Ca 0.03 1.03 0.08 0.00 0.02 0.00 0.00 55.36 56.52 1t8y s GLN 313 Cb 0.04 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 31.14 1t8y s GLN 313 CO 0.11 0.38 -0.25 0.00 -2.12 0.00 0.00 175.29 173.40 1t8y s ALA 314 N -1.52 2.10 0.17 6.09 0.00 -1.26 -4.99 121.76 122.35 1t8y s ALA 314 Ca 0.44 -1.15 -0.34 0.00 0.00 0.00 0.00 51.96 50.92 1t8y s ALA 314 Cb -0.18 -0.48 -0.15 0.00 0.00 0.00 0.00 23.12 22.31 1t8y s ALA 314 CO 0.22 0.50 1.43 -0.89 0.00 0.00 0.00 175.76 177.02 1t8y n ILE 315 N 2.12 0.37 0.00 0.00 5.41 -1.26 -0.94 119.36 125.06 1t8y n ILE 315 Ca -0.16 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1t8y n ILE 315 Cb 0.52 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 1t8y n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8y n GLY 316 N 2.71 1.71 3.71 7.39 0.00 0.61 -4.84 105.19 116.49 1t8y n GLY 316 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1t8y n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t8y s ASP 317 N -1.68 3.30 0.22 1.61 1.01 -0.11 -4.69 116.67 116.34 1t8y s ASP 317 Ca 0.00 1.42 0.08 0.00 0.71 0.00 0.00 52.55 54.76 1t8y s ASP 317 Cb 0.00 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 1t8y s ASP 317 CO 0.00 -2.74 0.02 -0.31 0.21 0.00 0.00 175.17 172.35 1t8y s TYR 318 N -2.95 2.80 -0.06 4.23 2.02 0.11 -0.51 117.35 123.00 1t8y s TYR 318 Ca 0.64 -0.17 -0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1t8y s TYR 318 Cb -0.18 -1.30 0.03 0.00 -0.40 0.00 0.00 41.96 40.11 1t8y s TYR 318 CO 0.57 0.56 -0.01 0.08 -1.57 0.00 0.00 175.55 175.18 1t8y s VAL 319 N -2.03 0.42 -0.41 0.71 1.01 -0.14 -1.23 120.40 118.73 1t8y s VAL 319 Ca 0.30 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1t8y s VAL 319 Cb -0.08 -0.53 0.06 0.00 0.00 0.00 0.00 36.38 35.83 1t8y s VAL 319 CO 0.20 0.24 0.25 -0.22 0.00 0.00 0.00 175.10 175.57 1t8y s LEU 320 N 1.62 5.01 0.15 3.92 2.96 -0.04 -0.84 118.68 131.46 1t8y s LEU 320 Ca -0.00 -1.28 -0.31 0.00 -0.22 0.00 0.00 54.13 52.32 1t8y s LEU 320 Cb -0.13 -2.02 -0.09 0.00 0.50 0.00 0.00 46.19 44.45 1t8y s LEU 320 CO -0.04 -0.49 1.47 0.00 -1.32 0.00 0.00 176.35 175.97 1t8y s ALA 321 N 1.50 3.67 0.00 5.97 0.00 -0.64 -1.94 121.76 130.32 1t8y s ALA 321 Ca 0.02 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1t8y s ALA 321 Cb -0.22 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1t8y s ALA 321 CO 0.04 -0.69 0.79 -2.39 0.00 0.00 0.00 175.76 173.51 1t8y n HIS 322 N 3.77 0.00 -3.61 0.00 1.44 -0.00 -4.62 115.22 112.21 1t8y n HIS 322 Ca 0.12 -0.29 -0.01 0.00 -2.01 0.00 0.00 57.72 55.53 1t8y n HIS 322 Cb 0.40 -0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.47 1t8y n HIS 322 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8y s ALA 323 N -0.59 -2.22 -0.01 1.59 0.00 -1.25 -4.53 121.76 114.75 1t8y s ALA 323 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1t8y s ALA 323 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.19 1t8y s ALA 323 CO 0.00 -0.82 0.01 0.71 0.00 0.00 0.00 175.76 175.66 1t8y s TYR 324 N -2.31 0.02 -0.48 0.00 2.02 -1.26 -1.85 117.35 113.49 1t8y s TYR 324 Ca 0.12 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.69 1t8y s TYR 324 Cb 0.02 -0.08 0.06 0.00 -0.40 0.00 0.00 41.96 41.56 1t8y s TYR 324 CO -0.04 -0.03 0.51 -1.17 -1.57 0.00 0.00 175.55 173.25 1t8y s LEU 325 N 0.33 5.15 -1.22 -1.29 2.96 -0.25 -4.95 118.68 119.41 1t8y s LEU 325 Ca -0.03 -0.99 -0.20 0.00 -0.22 0.00 0.00 54.13 52.69 1t8y s LEU 325 Cb -0.04 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1t8y s LEU 325 CO -0.01 -0.75 1.75 -0.13 -1.32 0.00 0.00 176.35 175.89 1t8y s ARG 326 N 2.21 3.55 -0.44 1.98 0.52 -1.26 -2.52 118.95 122.99 1t8y s ARG 326 Ca 0.11 -1.62 0.04 0.00 -0.52 0.00 0.00 55.73 53.74 1t8y s ARG 326 Cb -0.20 -5.43 0.63 0.00 0.52 0.00 0.00 34.95 30.47 1t8y s ARG 326 CO 0.11 -2.67 1.85 -0.25 0.02 0.00 0.00 175.30 174.35 1t8y n ASP 327 N 10.00 3.76 0.06 0.23 9.92 -0.21 -4.36 116.55 135.95 1t8y n ASP 327 Ca 0.45 -3.65 0.12 0.00 -0.53 0.00 0.00 54.79 51.18 1t8y n ASP 327 Cb 0.47 -0.81 0.09 0.00 -0.64 0.00 0.00 41.12 40.22 1t8y n ASP 327 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1t8y n ASP 328 N -1.13 0.69 0.00 -2.24 5.68 -1.10 -2.74 116.55 115.71 1t8y n ASP 328 Ca 0.56 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 1t8y n ASP 328 Cb 1.52 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 41.94 1t8y n ASP 328 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1t8y n HIS 329 N -2.19 0.00 0.28 2.11 8.25 -1.26 -4.58 115.22 117.83 1t8y n HIS 329 Ca 0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.66 1t8y n HIS 329 Cb 0.46 0.00 0.87 0.00 1.12 0.00 0.00 29.99 32.44 1t8y n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8y h VAL 330 N 0.00 0.13 -0.06 1.59 3.04 -1.94 -2.37 116.25 116.64 1t8y h VAL 330 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1t8y h VAL 330 Cb 0.00 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1t8y h VAL 330 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 1t8y n LEU 331 N -3.19 2.09 -0.14 3.16 4.77 -1.26 -4.75 117.00 117.68 1t8y n LEU 331 Ca -0.00 -1.92 0.07 0.00 -0.03 0.00 0.00 56.01 54.13 1t8y n LEU 331 Cb 0.37 -0.04 0.40 0.00 -2.33 0.00 0.00 43.42 41.81 1t8y n LEU 331 CO 0.19 0.52 1.20 0.44 -1.33 0.00 0.00 177.39 178.41 1t8y h ASP 332 N 0.36 0.57 0.81 -1.43 5.19 -1.60 -0.84 116.42 119.49 1t8y h ASP 332 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1t8y h ASP 332 Cb 0.51 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.90 1t8y h ASP 332 CO 0.00 0.37 -0.39 0.00 -3.12 0.00 0.00 179.24 176.10 1t8y h ALA 333 N 1.64 -1.09 0.00 3.45 0.00 -1.85 -3.01 119.26 118.40 1t8y h ALA 333 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t8y h ALA 333 Cb 0.29 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t8y h ALA 333 CO -0.09 -1.02 0.00 -0.39 0.00 0.00 0.00 179.25 177.75 1t8y h VAL 334 N -1.26 0.00 -1.80 0.00 -1.51 -1.89 -3.39 116.25 106.38 1t8y h VAL 334 Ca -0.11 -0.60 -0.35 0.00 -1.23 0.00 0.00 66.70 64.41 1t8y h VAL 334 Cb 0.84 1.56 -0.29 0.00 -2.13 0.00 0.00 31.29 31.27 1t8y h VAL 334 CO 0.18 0.00 -0.68 -0.22 -1.23 0.00 0.00 177.57 175.62 1t8y s LEU 335 N -5.78 -0.15 0.21 4.19 2.96 -0.33 -5.14 118.68 114.64 1t8y s LEU 335 Ca 0.04 -1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 51.88 1t8y s LEU 335 Cb 0.08 0.71 -0.16 0.00 0.50 0.00 0.00 46.19 47.32 1t8y s LEU 335 CO 0.56 -0.21 0.90 -2.65 -1.32 0.00 0.00 176.35 173.63 1t8y n PRO 336 N 3.87 0.80 0.30 0.98 -0.02 -1.14 -4.24 135.00 135.55 1t8y n PRO 336 Ca 0.15 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1t8y n PRO 336 Cb 0.48 -1.58 0.70 0.00 -0.02 0.00 0.00 33.50 33.08 1t8y n PRO 336 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8y h PRO 337 N 2.10 0.00 -0.03 0.52 0.11 -1.92 -0.14 132.00 132.65 1t8y h PRO 337 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1t8y h PRO 337 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1t8y h PRO 337 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1t8y n ASP 338 N -2.71 1.51 -4.69 -2.05 5.75 -1.26 -4.80 116.55 108.29 1t8y n ASP 338 Ca -0.02 -1.51 -0.42 0.00 -0.01 0.00 0.00 54.79 52.83 1t8y n ASP 338 Cb 0.39 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1t8y n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8y s ILE 339 N -1.98 4.82 -0.17 2.12 -1.09 -0.07 -5.00 121.20 119.84 1t8y s ILE 339 Ca 0.38 1.93 -0.29 0.00 -2.23 0.00 0.00 60.65 60.43 1t8y s ILE 339 Cb 0.21 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1t8y s ILE 339 CO 0.33 0.03 1.32 -2.16 -1.23 0.00 0.00 174.94 173.23 1t8y s PRO 340 N 1.90 4.19 -0.45 2.79 0.04 -1.26 -4.99 135.00 137.23 1t8y s PRO 340 Ca 0.46 1.69 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 1t8y s PRO 340 Cb -0.18 -3.81 0.05 0.00 0.04 0.00 0.00 34.50 30.61 1t8y s PRO 340 CO 0.17 -0.77 0.36 0.42 0.04 0.00 0.00 177.00 177.22 1t8y s ILE 341 N 3.67 5.23 0.89 0.56 -1.09 -1.26 -5.07 121.20 124.13 1t8y s ILE 341 Ca 0.57 -0.91 -0.13 0.00 -2.23 0.00 0.00 60.65 57.95 1t8y s ILE 341 Cb -0.23 -4.04 0.16 0.00 -1.58 0.00 0.00 42.46 36.77 1t8y s ILE 341 CO 0.17 -0.47 1.25 -2.16 -1.23 0.00 0.00 174.94 172.50 1t8y s PRO 342 N 1.65 1.10 0.12 2.79 0.04 -1.26 -4.71 135.00 134.73 1t8y s PRO 342 Ca 0.04 -0.36 -0.07 0.00 0.04 0.00 0.00 61.00 60.66 1t8y s PRO 342 Cb -0.22 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 1t8y s PRO 342 CO 0.08 -2.09 0.39 -1.12 0.04 0.00 0.00 177.00 174.30 1t8y s SER 343 N -4.79 6.55 -0.52 6.66 0.01 -1.26 -4.99 113.70 115.37 1t8y s SER 343 Ca 0.70 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 58.46 1t8y s SER 343 Cb -0.06 -2.13 0.08 0.00 0.21 0.00 0.00 66.02 64.12 1t8y s SER 343 CO 0.51 0.10 0.57 -0.63 0.41 0.00 0.00 173.24 174.20 1t8y s ILE 344 N -1.56 4.98 0.21 1.44 -1.09 -1.26 -4.94 121.20 118.98 1t8y s ILE 344 Ca 0.38 -0.81 -0.14 0.00 -2.23 0.00 0.00 60.65 57.85 1t8y s ILE 344 Cb -0.13 -4.29 0.24 0.00 -1.58 0.00 0.00 42.46 36.70 1t8y s ILE 344 CO 0.22 -0.81 1.36 0.00 -1.23 0.00 0.00 174.94 174.48 1t8y n ALA 345 N 5.89 -0.07 -0.21 9.38 0.00 -1.26 -0.28 120.51 133.96 1t8y n ALA 345 Ca -0.09 0.89 -0.02 0.00 0.00 0.00 0.00 53.44 54.22 1t8y n ALA 345 Cb 0.44 -0.41 0.09 0.00 0.00 0.00 0.00 19.45 19.56 1t8y n ALA 345 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t8y h GLU 346 N 0.00 0.57 -0.18 0.00 3.07 -1.92 -0.51 114.58 115.61 1t8y h GLU 346 Ca 0.32 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.01 1t8y h GLU 346 Cb 0.54 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1t8y h GLU 346 CO -0.88 0.37 -0.45 0.28 -1.40 0.00 0.00 179.01 176.93 1t8y h VAL 347 N 0.58 1.32 -0.08 3.13 2.07 -0.97 -2.60 116.25 119.70 1t8y h VAL 347 Ca 0.28 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1t8y h VAL 347 Cb 0.22 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1t8y h VAL 347 CO -0.20 0.51 0.04 1.56 0.02 0.00 0.00 177.57 179.50 1t8y h GLN 348 N 0.37 0.12 -0.00 1.57 1.08 0.15 -0.79 115.11 117.62 1t8y h GLN 348 Ca 0.02 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1t8y h GLN 348 Cb 0.94 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.32 1t8y h GLN 348 CO 0.08 0.22 -0.17 0.00 -0.95 0.00 0.00 178.83 178.02 1t8y h ARG 349 N -0.00 -0.26 -0.19 1.46 3.08 -1.06 0.28 114.38 117.68 1t8y h ARG 349 Ca 0.03 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1t8y h ARG 349 Cb 0.14 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 1t8y h ARG 349 CO -0.00 -0.18 -0.30 0.00 -1.07 0.00 0.00 179.97 178.42 1t8y h ALA 350 N 0.66 -0.30 -0.62 0.04 0.00 -1.33 0.27 119.26 117.98 1t8y h ALA 350 Ca 0.05 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1t8y h ALA 350 Cb 0.34 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1t8y h ALA 350 CO -0.16 -0.76 0.30 -0.07 0.00 0.00 0.00 179.25 178.56 1t8y h LEU 351 N -0.35 0.40 0.81 0.00 -0.00 -0.63 0.15 115.31 115.70 1t8y h LEU 351 Ca 0.11 0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 58.00 1t8y h LEU 351 Cb 0.52 -0.02 0.01 0.00 -0.00 0.00 0.00 40.66 41.17 1t8y h LEU 351 CO -0.38 0.25 -0.39 0.22 -0.00 0.00 0.00 178.44 178.14 1t8y h TYR 352 N 0.55 -1.01 -0.93 1.13 3.20 0.74 -2.23 116.97 118.42 1t8y h TYR 352 Ca 0.29 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.24 1t8y h TYR 352 Cb 0.26 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.79 1t8y h TYR 352 CO -0.11 -0.63 0.57 -0.44 -1.64 0.00 0.00 178.16 175.91 1t8y h ASP 353 N -1.12 0.85 -0.83 -2.11 3.32 -0.42 -0.28 116.42 115.82 1t8y h ASP 353 Ca -0.11 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.05 1t8y h ASP 353 Cb 0.84 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1t8y h ASP 353 CO 0.18 0.48 0.54 0.00 -1.72 0.00 0.00 179.24 178.73 1t8y h ALA 354 N 1.49 1.60 -0.11 3.45 0.00 -0.62 0.17 119.26 125.24 1t8y h ALA 354 Ca 0.44 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 1t8y h ALA 354 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t8y h ALA 354 CO -0.24 0.26 -0.58 1.15 0.00 0.00 0.00 179.25 179.85 1t8y h THR 355 N 0.90 1.36 0.15 0.00 2.02 -0.46 -0.77 112.91 116.12 1t8y h THR 355 Ca 0.36 -1.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1t8y h THR 355 Cb 0.25 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1t8y h THR 355 CO -0.13 0.57 -0.07 0.11 0.37 0.00 0.00 175.52 176.36 1t8y h LYS 356 N 0.27 -0.20 0.63 6.66 1.57 0.03 -1.98 116.57 123.54 1t8y h LYS 356 Ca -0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1t8y h LYS 356 Cb 1.09 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1t8y h LYS 356 CO 0.10 -0.01 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.60 1t8y h LEU 357 N -0.36 -0.71 -1.45 2.94 3.38 -0.74 -2.99 115.31 115.37 1t8y h LEU 357 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1t8y h LEU 357 Cb 0.29 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1t8y h LEU 357 CO 0.03 -0.34 0.26 0.58 0.09 0.00 0.00 178.44 179.06 1t8y h VAL 358 N -1.15 1.14 -0.06 1.22 2.07 -1.24 -1.90 116.25 116.33 1t8y h VAL 358 Ca -0.09 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1t8y h VAL 358 Cb 0.68 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1t8y h VAL 358 CO 0.14 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.34 1t8y n SER 359 N -4.42 0.97 0.00 0.57 3.41 -0.74 -4.91 113.62 108.49 1t8y n SER 359 Ca 0.04 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1t8y n SER 359 Cb 0.09 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1t8y n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 360 N 1.05 1.47 3.50 5.00 0.00 -0.72 -4.92 105.19 110.58 1t8y n GLY 360 Ca 0.18 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t8y n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t8y n ARG 361 N 0.00 0.57 -2.72 1.61 5.12 -1.24 -4.82 116.66 115.18 1t8y n ARG 361 Ca 0.00 0.05 -0.21 0.00 -1.93 0.00 0.00 57.85 55.76 1t8y n ARG 361 Cb 0.00 -2.39 0.06 0.00 -1.16 0.00 0.00 32.46 28.97 1t8y n ARG 361 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1t8y s PRO 362 N 8.16 2.29 7.89 5.56 0.04 -1.26 -4.14 135.00 153.54 1t8y s PRO 362 Ca 1.17 -1.05 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1t8y s PRO 362 Cb -0.80 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1t8y s PRO 362 CO 0.41 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1t8y n GLY 363 N -2.41 3.67 0.92 0.56 0.00 -1.26 -2.33 105.19 104.34 1t8y n GLY 363 Ca 0.11 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.19 1t8y n GLY 363 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t8y n GLU 364 N 13.56 2.12 0.12 1.61 0.00 -1.26 -4.28 120.64 132.51 1t8y n GLU 364 Ca 0.00 -1.97 -0.01 0.00 0.00 0.00 0.00 57.16 55.18 1t8y n GLU 364 Cb 0.00 -1.42 0.25 0.00 0.00 0.00 0.00 31.44 30.28 1t8y n GLU 364 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1t8y h GLU 365 N 3.79 0.15 -0.90 3.44 4.81 -1.77 -3.01 114.58 121.09 1t8y h GLU 365 Ca 0.00 -0.07 0.20 0.00 -0.13 0.00 0.00 59.36 59.35 1t8y h GLU 365 Cb 0.86 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 1t8y h GLU 365 CO 0.00 0.55 0.59 -0.39 -0.73 0.00 0.00 179.01 179.03 1t8y h VAL 366 N 0.13 0.70 0.00 0.32 -1.51 -1.72 -1.24 116.25 112.92 1t8y h VAL 366 Ca 0.01 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1t8y h VAL 366 Cb 0.80 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1t8y h VAL 366 CO 0.06 0.08 0.08 0.29 -1.23 0.00 0.00 177.57 176.85 1t8y n LYS 367 N -4.52 0.00 0.06 5.19 5.02 -1.14 0.31 118.16 123.08 1t8y n LYS 367 Ca 0.19 0.43 0.12 0.00 -2.02 0.00 0.00 58.31 57.03 1t8y n LYS 367 Cb 0.67 -1.59 0.22 0.00 -0.02 0.00 0.00 35.03 34.31 1t8y n LYS 367 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1t8y n GLN 368 N -1.45 0.26 0.00 1.97 6.02 -0.47 -4.05 117.38 119.66 1t8y n GLN 368 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1t8y n GLN 368 Cb 0.08 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1t8y n GLN 368 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1t8y n ARG 369 N -2.07 1.36 -4.70 -1.09 3.00 0.13 -5.01 116.66 108.30 1t8y n ARG 369 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.61 1t8y n ARG 369 Cb 0.43 -0.88 -0.17 0.00 0.00 0.00 0.00 32.46 31.84 1t8y n ARG 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1t8y s LEU 370 N -2.59 1.77 -0.14 6.15 2.96 0.15 0.08 118.68 127.06 1t8y s LEU 370 Ca 0.00 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1t8y s LEU 370 Cb 0.00 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.65 1t8y s LEU 370 CO 0.00 0.06 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.30 1t8y s ARG 371 N 0.69 3.12 -0.26 1.98 6.06 -0.36 -4.25 118.95 125.93 1t8y s ARG 371 Ca -0.13 -0.80 -0.12 0.00 -2.50 0.00 0.00 55.73 52.17 1t8y s ARG 371 Cb -0.16 -2.52 -0.05 0.00 0.06 0.00 0.00 34.95 32.28 1t8y s ARG 371 CO 0.03 0.01 0.25 0.99 -2.50 0.00 0.00 175.30 174.09 1t8y s THR 372 N 0.78 5.28 0.00 4.11 2.01 -1.26 -0.86 115.64 125.70 1t8y s THR 372 Ca -0.07 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1t8y s THR 372 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1t8y s THR 372 CO -0.00 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1t8y n GLY 373 N 4.60 1.31 3.75 4.40 0.00 -0.82 -4.94 105.19 113.49 1t8y n GLY 373 Ca -0.12 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 1t8y n GLY 373 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8y s THR 374 N -2.52 4.54 -0.07 2.61 2.01 -1.26 -0.82 115.64 120.13 1t8y s THR 374 Ca 0.00 1.81 0.02 0.00 0.31 0.00 0.00 61.69 63.83 1t8y s THR 374 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1t8y s THR 374 CO 0.00 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.52 1t8y s VAL 375 N -0.34 3.27 -0.20 3.82 1.01 -0.77 -0.19 120.40 127.00 1t8y s VAL 375 Ca 0.41 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1t8y s VAL 375 Cb -0.22 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1t8y s VAL 375 CO 0.26 0.58 0.13 -0.69 0.00 0.00 0.00 175.10 175.38 1t8y s VAL 376 N -0.53 5.37 -0.10 2.92 1.01 -0.35 -1.09 120.40 127.62 1t8y s VAL 376 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1t8y s VAL 376 Cb -0.12 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1t8y s VAL 376 CO 0.02 0.45 -0.15 -0.89 0.00 0.00 0.00 175.10 174.53 1t8y s THR 377 N 0.30 2.96 0.09 3.92 2.01 -1.05 -0.33 115.64 123.54 1t8y s THR 377 Ca 0.08 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1t8y s THR 377 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 1t8y s THR 377 CO -0.02 0.55 -0.06 0.28 -0.69 0.00 0.00 174.62 174.68 1t8y s THR 378 N 0.01 0.64 -2.60 -0.82 -1.32 -0.40 -1.04 115.64 110.11 1t8y s THR 378 Ca -0.05 -1.85 0.22 0.00 -1.21 0.00 0.00 61.69 58.80 1t8y s THR 378 Cb -0.14 -1.57 0.23 0.00 -1.51 0.00 0.00 72.50 69.50 1t8y s THR 378 CO 0.04 -0.84 1.23 -0.90 -2.21 0.00 0.00 174.62 171.94 1t8y n ASP 379 N 0.11 2.94 -4.24 8.08 5.75 -1.11 -4.69 116.55 123.39 1t8y n ASP 379 Ca -0.13 -1.92 -0.42 0.00 -0.01 0.00 0.00 54.79 52.31 1t8y n ASP 379 Cb 0.60 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.57 1t8y n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y s ASP 380 N -1.71 5.94 0.37 -1.12 2.15 -1.26 -4.94 116.67 116.10 1t8y s ASP 380 Ca 0.28 -2.17 0.06 0.00 0.43 0.00 0.00 52.55 51.15 1t8y s ASP 380 Cb 0.19 -2.07 0.73 0.00 -0.30 0.00 0.00 42.92 41.47 1t8y s ASP 380 CO 0.28 -0.66 1.97 -0.09 -0.17 0.00 0.00 175.17 176.50 1t8y h ARG 381 N 8.21 0.53 -1.96 4.34 2.43 -2.00 -2.46 114.38 123.48 1t8y h ARG 381 Ca -0.14 -0.07 -0.61 0.00 -0.81 0.00 0.00 59.98 58.35 1t8y h ARG 381 Cb 1.06 -0.10 -0.22 0.00 -0.42 0.00 0.00 29.97 30.29 1t8y h ARG 381 CO 0.85 0.45 0.67 0.09 -1.51 0.00 0.00 179.97 180.53 1t8y n ASN 382 N -4.38 6.93 0.25 -3.80 3.02 -1.26 -4.56 115.26 111.47 1t8y n ASN 382 Ca 0.02 -3.47 0.11 0.00 -0.03 0.00 0.00 54.58 51.21 1t8y n ASN 382 Cb 0.15 -1.16 0.67 0.00 -0.61 0.00 0.00 39.78 38.83 1t8y n ASN 382 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1t8y h TRP 383 N 2.93 0.00 -0.67 3.10 5.08 -1.87 -2.23 115.95 122.28 1t8y h TRP 383 Ca 0.47 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.53 1t8y h TRP 383 Cb 0.45 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.57 1t8y h TRP 383 CO 1.33 0.14 0.44 0.93 -1.28 0.00 0.00 178.44 180.01 1t8y h GLU 384 N 0.00 0.50 0.00 0.12 3.07 -1.88 0.79 114.58 117.19 1t8y h GLU 384 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1t8y h GLU 384 Cb 0.34 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1t8y h GLU 384 CO 0.02 0.33 0.00 1.28 -1.40 0.00 0.00 179.01 179.24 1t8y n LEU 385 N -4.48 0.00 -0.47 1.33 4.77 -0.84 -1.57 117.00 115.74 1t8y n LEU 385 Ca 0.11 0.18 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1t8y n LEU 385 Cb 0.36 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1t8y n LEU 385 CO 0.33 -0.16 0.29 0.54 -1.33 0.00 0.00 177.39 177.07 1t8y n ARG 386 N -1.18 0.21 -0.35 3.23 1.74 0.25 -4.96 116.66 115.61 1t8y n ARG 386 Ca 0.02 -1.30 -0.08 0.00 -0.77 0.00 0.00 57.85 55.71 1t8y n ARG 386 Cb 0.02 -0.65 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 1t8y n ARG 386 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1t8y n TYR 387 N -0.22 -0.33 -0.33 -1.55 9.36 -0.61 -0.89 117.16 122.59 1t8y n TYR 387 Ca 0.03 1.04 0.19 0.00 3.32 0.00 0.00 57.90 62.48 1t8y n TYR 387 Cb 0.71 -0.59 0.37 0.00 -0.63 0.00 0.00 39.34 39.20 1t8y n TYR 387 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1t8y h SER 388 N 0.00 -0.15 -0.11 2.98 4.64 -1.92 0.37 113.55 119.36 1t8y h SER 388 Ca 0.14 0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 1t8y h SER 388 Cb 0.35 0.38 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1t8y h SER 388 CO -0.78 -0.33 -0.33 0.00 -0.87 0.00 0.00 176.83 174.51 1t8y h ALA 389 N 1.95 0.89 -0.03 5.18 0.00 -1.43 -3.27 119.26 122.55 1t8y h ALA 389 Ca 0.66 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1t8y h ALA 389 Cb 1.49 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1t8y h ALA 389 CO -0.82 0.63 -0.27 0.77 0.00 0.00 0.00 179.25 179.56 1t8y h SER 390 N 0.52 0.29 -0.44 0.00 0.02 -0.29 -3.36 113.55 110.27 1t8y h SER 390 Ca 0.06 -0.71 0.13 0.00 -0.84 0.00 0.00 61.79 60.43 1t8y h SER 390 Cb 0.83 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 1t8y h SER 390 CO 0.07 0.95 0.05 0.00 -1.14 0.00 0.00 176.83 176.75 1t8y n ALA 391 N -2.51 0.26 0.21 3.77 0.00 0.35 -0.36 120.51 122.23 1t8y n ALA 391 Ca -0.09 0.47 -0.15 0.00 0.00 0.00 0.00 53.44 53.67 1t8y n ALA 391 Cb 0.49 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1t8y n ALA 391 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t8y h LEU 392 N 0.00 -0.41 -0.80 0.00 5.85 -1.75 -0.38 115.31 117.82 1t8y h LEU 392 Ca 0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1t8y h LEU 392 Cb 0.63 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1t8y h LEU 392 CO -0.41 -0.28 0.41 0.03 -0.34 0.00 0.00 178.44 177.86 1t8y h ARG 393 N -0.50 1.14 -0.38 1.25 3.08 -0.94 0.25 114.38 118.27 1t8y h ARG 393 Ca -0.05 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.92 1t8y h ARG 393 Cb 0.38 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1t8y h ARG 393 CO 0.08 0.86 0.01 0.74 -1.07 0.00 0.00 179.97 180.59 1t8y h PHE 394 N 1.12 -0.01 -0.01 3.04 -1.00 -1.02 0.97 116.94 120.03 1t8y h PHE 394 Ca 0.28 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.08 1t8y h PHE 394 Cb 0.08 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 1t8y h PHE 394 CO 0.01 -0.07 -0.00 -0.97 -1.61 0.00 0.00 178.31 175.67 1t8y h ASN 395 N 0.11 0.01 -0.99 2.17 -0.00 -0.67 -0.01 115.58 116.21 1t8y h ASN 395 Ca 0.19 -0.35 0.21 0.00 -0.00 0.00 0.00 56.30 56.34 1t8y h ASN 395 Cb 0.26 -0.00 -0.10 0.00 -0.00 0.00 0.00 38.32 38.48 1t8y h ASN 395 CO -0.31 0.36 0.62 0.25 -0.00 0.00 0.00 177.43 178.35 1t8y h LEU 396 N -0.34 0.64 -1.79 0.34 5.85 -0.01 0.83 115.31 120.83 1t8y h LEU 396 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1t8y h LEU 396 Cb 0.36 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1t8y h LEU 396 CO 0.00 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 1t8y n SER 397 N -4.69 2.65 -3.80 1.25 3.41 0.29 -4.92 113.62 107.81 1t8y n SER 397 Ca 0.23 -1.91 -0.29 0.00 -0.26 0.00 0.00 58.87 56.64 1t8y n SER 397 Cb 0.66 -0.25 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1t8y n SER 397 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8y n ARG 398 N 0.95 -5.53 -1.59 4.33 5.12 0.29 -4.72 116.66 115.51 1t8y n ARG 398 Ca 0.18 0.62 -0.39 0.00 -1.93 0.00 0.00 57.85 56.33 1t8y n ARG 398 Cb 0.46 -5.52 0.04 0.00 -1.16 0.00 0.00 32.46 26.28 1t8y n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t8y n ALA 399 N -4.56 -0.04 0.00 7.54 0.00 -0.06 -4.16 120.51 119.23 1t8y n ALA 399 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1t8y n ALA 399 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1t8y n ALA 399 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t8y n VAL 400 N -1.41 0.00 -3.79 0.00 3.14 0.73 -4.85 118.33 112.15 1t8y n VAL 400 Ca 0.12 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.41 1t8y n VAL 400 Cb 0.45 0.14 -0.04 0.00 -1.06 0.00 0.00 33.84 33.33 1t8y n VAL 400 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t8y s ALA 401 N -1.22 -0.89 -0.02 1.55 0.00 -1.22 -2.23 121.76 117.74 1t8y s ALA 401 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1t8y s ALA 401 Cb 0.00 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.02 1t8y s ALA 401 CO 0.00 -0.85 0.05 -1.50 0.00 0.00 0.00 175.76 173.46 1t8y s ILE 402 N -3.90 -0.02 0.00 0.00 2.07 -0.67 -1.22 121.20 117.47 1t8y s ILE 402 Ca 0.11 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1t8y s ILE 402 Cb -0.02 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.48 1t8y s ILE 402 CO 0.00 0.03 0.00 -0.90 -1.91 0.00 0.00 174.94 172.16 1t8y n ASP 403 N 3.41 0.00 0.00 4.50 5.75 0.55 -1.04 116.55 129.71 1t8y n ASP 403 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1t8y n ASP 403 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1t8y n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.28 120.64 122.92 1t8y n GLU 405 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t8y n GLU 405 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t8y n GLU 405 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1t8y n SER 406 N 0.00 0.00 0.00 1.62 7.64 -1.26 0.17 113.62 121.79 1t8y n SER 406 Ca 0.00 0.28 0.18 0.00 1.01 0.00 0.00 58.87 60.34 1t8y n SER 406 Cb 0.00 -0.11 0.66 0.00 -1.01 0.00 0.00 64.21 63.74 1t8y n SER 406 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8y h ALA 407 N -0.45 2.39 -0.06 -0.43 0.00 -1.94 0.18 119.26 118.95 1t8y h ALA 407 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1t8y h ALA 407 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t8y h ALA 407 CO 0.00 -0.53 -0.34 1.15 0.00 0.00 0.00 179.25 179.53 1t8y h THR 408 N 0.07 1.43 -0.34 0.00 2.02 -0.68 -0.18 112.91 115.23 1t8y h THR 408 Ca 0.24 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 1t8y h THR 408 Cb 0.87 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1t8y h THR 408 CO -0.02 0.51 0.19 0.40 0.37 0.00 0.00 175.52 176.97 1t8y h ILE 409 N -0.16 1.14 0.37 3.11 1.08 0.08 -0.52 117.51 122.60 1t8y h ILE 409 Ca -0.03 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1t8y h ILE 409 Cb 1.00 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1t8y h ILE 409 CO 0.07 0.14 -0.23 0.00 -0.69 0.00 0.00 178.15 177.44 1t8y h ALA 410 N 1.06 -0.57 -0.89 1.87 0.00 -0.71 -0.66 119.26 119.35 1t8y h ALA 410 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t8y h ALA 410 Cb 0.05 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1t8y h ALA 410 CO -0.02 -0.84 0.56 0.00 0.00 0.00 0.00 179.25 178.96 1t8y h ALA 411 N 0.02 1.23 -0.61 0.00 0.00 -0.92 0.28 119.26 119.26 1t8y h ALA 411 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1t8y h ALA 411 Cb 0.48 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1t8y h ALA 411 CO 0.04 0.31 0.17 1.96 0.00 0.00 0.00 179.25 181.73 1t8y h GLN 412 N 1.02 0.96 -0.22 0.00 1.08 -0.86 0.18 115.11 117.27 1t8y h GLN 412 Ca 0.39 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1t8y h GLN 412 Cb 0.17 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1t8y h GLN 412 CO -0.17 0.87 0.12 0.78 -0.95 0.00 0.00 178.83 179.48 1t8y h GLY 413 N 0.88 0.30 0.44 3.46 0.00 -0.23 0.32 103.07 108.25 1t8y h GLY 413 Ca 0.19 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1t8y h GLY 413 CO -0.00 0.08 -0.06 -1.82 0.00 0.00 0.00 176.54 174.74 1t8y h TYR 414 N 0.26 -0.13 -0.05 5.60 3.20 -0.64 0.38 116.97 125.59 1t8y h TYR 414 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1t8y h TYR 414 Cb 0.01 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 1t8y h TYR 414 CO -0.08 -0.11 0.02 0.00 -1.64 0.00 0.00 178.16 176.35 1t8y h ARG 415 N 0.02 0.05 -0.50 1.82 3.08 0.08 -3.02 114.38 115.90 1t8y h ARG 415 Ca 0.14 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1t8y h ARG 415 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1t8y h ARG 415 CO -0.29 0.03 0.00 1.19 -1.07 0.00 0.00 179.97 179.83 1t8y n PHE 416 N -5.07 0.71 -3.42 3.04 3.72 0.11 -4.95 117.46 111.60 1t8y n PHE 416 Ca -0.06 -0.32 -0.21 0.00 -0.05 0.00 0.00 57.45 56.81 1t8y n PHE 416 Cb 0.04 -0.07 0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1t8y n PHE 416 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1t8y n ARG 417 N 0.67 -1.94 -3.80 -1.08 3.00 0.12 -5.00 116.66 108.62 1t8y n ARG 417 Ca 0.15 0.71 -0.27 0.00 -0.01 0.00 0.00 57.85 58.42 1t8y n ARG 417 Cb 0.46 -5.18 -0.17 0.00 0.00 0.00 0.00 32.46 27.57 1t8y n ARG 417 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1t8y s VAL 418 N -3.42 0.77 0.30 1.55 1.01 -0.31 -5.00 120.40 115.30 1t8y s VAL 418 Ca 0.46 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1t8y s VAL 418 Cb -0.10 -1.11 -0.14 0.00 0.00 0.00 0.00 36.38 35.03 1t8y s VAL 418 CO 0.79 -0.03 0.81 -2.65 0.00 0.00 0.00 175.10 174.01 1t8y n PRO 419 N 4.98 0.90 -4.08 2.72 -0.02 -1.26 -4.37 135.00 133.87 1t8y n PRO 419 Ca -0.10 0.32 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 1t8y n PRO 419 Cb 0.47 -1.60 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 1t8y n PRO 419 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1t8y s TYR 420 N -1.14 0.61 -0.04 6.00 -0.85 -1.26 -2.08 117.35 118.59 1t8y s TYR 420 Ca 0.61 -1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 55.80 1t8y s TYR 420 Cb -0.72 -0.37 0.09 0.00 0.38 0.00 0.00 41.96 41.34 1t8y s TYR 420 CO 0.59 -0.47 0.81 0.20 -1.52 0.00 0.00 175.55 175.15 1t8y s GLY 421 N -2.97 -0.47 -0.08 5.49 0.00 -1.17 -4.40 107.32 103.73 1t8y s GLY 421 Ca 0.14 1.31 0.01 0.00 0.00 0.00 0.00 44.72 46.19 1t8y s GLY 421 CO -0.05 0.70 -0.10 -1.59 0.00 0.00 0.00 173.10 172.05 1t8y s THR 422 N -2.06 1.07 -0.31 0.90 2.01 -1.26 -4.43 115.64 111.56 1t8y s THR 422 Ca -0.02 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1t8y s THR 422 Cb -0.01 -1.02 0.11 0.00 0.01 0.00 0.00 72.50 71.59 1t8y s THR 422 CO -0.01 0.35 0.13 -0.22 -0.69 0.00 0.00 174.62 174.19 1t8y s LEU 423 N 1.01 1.27 0.38 4.42 2.96 -1.26 -1.62 118.68 125.84 1t8y s LEU 423 Ca -0.08 -1.56 0.05 0.00 -0.22 0.00 0.00 54.13 52.32 1t8y s LEU 423 Cb -0.15 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.98 1t8y s LEU 423 CO -0.00 -0.41 0.54 -0.76 -1.32 0.00 0.00 176.35 174.40 1t8y s LEU 424 N 1.76 3.84 -0.12 -0.68 1.43 -0.02 -4.01 118.68 120.87 1t8y s LEU 424 Ca 0.11 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1t8y s LEU 424 Cb -0.17 -2.85 0.01 0.00 0.03 0.00 0.00 46.19 43.20 1t8y s LEU 424 CO -0.28 -0.56 -0.20 0.00 0.23 0.00 0.00 176.35 175.55 1t8y s VAL 426 N 0.81 3.21 -2.09 0.00 1.01 0.33 -1.86 120.40 121.81 1t8y s VAL 426 Ca -0.09 0.23 0.19 0.00 0.00 0.00 0.00 61.98 62.32 1t8y s VAL 426 Cb -0.16 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1t8y s VAL 426 CO -0.00 -0.09 1.04 -1.54 0.00 0.00 0.00 175.10 174.51 1t8y n SER 427 N 9.38 2.21 0.00 3.32 3.41 -0.08 -0.28 113.62 131.58 1t8y n SER 427 Ca 0.23 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1t8y n SER 427 Cb 0.44 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1t8y n SER 427 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1t8y n ASP 428 N 0.49 0.00 -3.84 4.04 5.75 -1.24 -4.87 116.55 116.89 1t8y n ASP 428 Ca 0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.59 1t8y n ASP 428 Cb 0.44 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.41 1t8y n ASP 428 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1t8y s LYS 429 N -2.00 1.92 0.28 0.11 1.02 -0.89 -0.55 119.74 119.63 1t8y s LYS 429 Ca 0.00 -2.71 0.01 0.00 0.02 0.00 0.00 55.97 53.28 1t8y s LYS 429 Cb 0.00 -2.99 0.65 0.00 -0.52 0.00 0.00 37.83 34.97 1t8y s LYS 429 CO 0.00 -1.21 1.67 -1.35 -0.92 0.00 0.00 175.35 173.55 1t8y h PRO 430 N 6.08 0.28 0.00 -1.68 0.11 -1.73 0.33 132.00 135.39 1t8y h PRO 430 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1t8y h PRO 430 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1t8y h PRO 430 CO 0.63 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.89 1t8y n LEU 431 N -5.14 0.00 -2.91 2.35 4.32 -1.26 -4.09 117.00 110.26 1t8y n LEU 431 Ca 0.20 0.16 -0.19 0.00 -0.02 0.00 0.00 56.01 56.15 1t8y n LEU 431 Cb 0.61 -0.16 -0.01 0.00 -1.62 0.00 0.00 43.42 42.24 1t8y n LEU 431 CO 0.10 -0.03 -0.05 1.41 -1.22 0.00 0.00 177.39 177.60 1t8y n HIS 432 N -1.16 1.82 -0.30 -1.77 8.25 0.09 -4.98 115.22 117.17 1t8y n HIS 432 Ca 0.15 -3.53 0.00 0.00 -0.26 0.00 0.00 57.72 54.08 1t8y n HIS 432 Cb 0.15 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1t8y n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8y n GLY 433 N -0.04 0.69 2.52 -1.41 0.00 -1.25 -4.88 105.19 100.82 1t8y n GLY 433 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1t8y n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8y n GLU 434 N -2.00 2.83 -0.48 1.61 1.02 -1.12 -4.89 120.64 117.60 1t8y n GLU 434 Ca 0.00 -4.68 -0.01 0.00 -0.02 0.00 0.00 57.16 52.45 1t8y n GLU 434 Cb 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 1t8y n GLU 434 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1t8y n ILE 435 N 0.82 1.96 -0.85 -3.67 5.41 -1.26 -2.09 119.36 119.69 1t8y n ILE 435 Ca 0.30 -0.53 -0.31 0.00 1.00 0.00 0.00 62.75 63.21 1t8y n ILE 435 Cb 0.40 -1.45 0.03 0.00 -0.71 0.00 0.00 39.64 37.92 1t8y n ILE 435 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1t8y n LYS 436 N 1.34 0.00 -3.76 0.38 4.76 -1.26 -4.98 118.16 114.64 1t8y n LYS 436 Ca 0.02 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.18 1t8y n LYS 436 Cb 0.51 -0.85 -0.12 0.00 -1.84 0.00 0.00 35.03 32.73 1t8y n LYS 436 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t8y s LEU 437 N 6.79 3.78 -0.49 -0.35 1.02 -1.26 -5.01 118.68 123.16 1t8y s LEU 437 Ca 0.33 -3.50 -0.43 0.00 0.02 0.00 0.00 54.13 50.55 1t8y s LEU 437 Cb -0.12 -1.29 -0.18 0.00 0.02 0.00 0.00 46.19 44.62 1t8y s LEU 437 CO 0.68 -0.13 2.05 -2.65 0.02 0.00 0.00 176.35 176.32 1t8y n PRO 438 N 2.39 0.00 0.00 1.29 -0.02 -1.26 -2.50 135.00 134.90 1t8y n PRO 438 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1t8y n PRO 438 Cb 0.38 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1t8y n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8y n GLY 439 N 7.11 0.86 0.00 -1.23 0.00 -1.26 -5.12 105.19 105.56 1t8y n GLY 439 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1t8y n GLY 439 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t8y n GLN 440 N 0.00 0.69 -3.03 1.61 1.13 -1.04 -5.09 117.38 111.64 1t8y n GLN 440 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1t8y n GLN 440 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 1t8y n GLN 440 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t8y n ALA 441 N -3.00 5.09 -3.62 -1.58 0.00 -1.26 -4.91 120.51 111.23 1t8y n ALA 441 Ca 0.00 -4.79 -0.39 0.00 0.00 0.00 0.00 53.44 48.26 1t8y n ALA 441 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 1t8y n ALA 441 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1t8y s ASN 442 N -1.42 5.69 0.13 0.00 3.84 -1.26 -4.98 114.94 116.94 1t8y s ASN 442 Ca 0.31 -2.96 -0.26 0.00 0.21 0.00 0.00 52.86 50.16 1t8y s ASN 442 Cb 0.03 -1.94 -0.06 0.00 -0.55 0.00 0.00 41.25 38.72 1t8y s ASN 442 CO 0.09 -0.38 1.45 -0.09 -2.79 0.00 0.00 177.10 175.37 1t8y h ARG 443 N 7.04 -0.05 0.00 0.43 2.43 -1.99 -2.41 114.38 119.82 1t8y h ARG 443 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1t8y h ARG 443 Cb 0.95 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1t8y h ARG 443 CO 0.74 -0.04 -0.15 0.74 -1.51 0.00 0.00 179.97 179.76 1t8y h PHE 444 N -0.06 0.00 -0.10 2.20 -1.00 -1.94 -2.67 116.94 113.38 1t8y h PHE 444 Ca 0.12 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.77 1t8y h PHE 444 Cb 0.37 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.93 1t8y h PHE 444 CO -0.96 0.15 -0.46 -0.92 -1.61 0.00 0.00 178.31 174.50 1t8y h TYR 445 N 0.00 0.65 -0.49 -0.55 3.20 -1.77 -3.03 116.97 114.98 1t8y h TYR 445 Ca -0.00 -0.28 0.10 0.00 3.14 0.00 0.00 58.73 61.68 1t8y h TYR 445 Cb 0.30 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.39 1t8y h TYR 445 CO 0.00 1.05 -0.05 0.93 -1.64 0.00 0.00 178.16 178.45 1t8y h GLU 446 N 0.06 0.06 -0.79 1.82 4.39 -1.17 -1.20 114.58 117.75 1t8y h GLU 446 Ca -0.03 -0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.76 1t8y h GLU 446 Cb 1.11 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.67 1t8y h GLU 446 CO 0.10 0.04 0.44 0.78 -1.16 0.00 0.00 179.01 179.20 1t8y h GLY 447 N 0.07 1.23 1.43 -3.84 0.00 -1.49 -2.94 103.07 97.51 1t8y h GLY 447 Ca 0.24 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1t8y h GLY 447 CO -0.45 0.10 -0.02 0.00 0.00 0.00 0.00 176.54 176.17 1t8y h ALA 448 N 1.46 1.17 -0.77 3.60 0.00 -1.10 -3.37 119.26 120.25 1t8y h ALA 448 Ca 0.39 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1t8y h ALA 448 Cb 0.39 -0.18 -0.13 0.00 0.00 0.00 0.00 17.79 17.87 1t8y h ALA 448 CO -0.26 0.54 -0.27 -0.89 0.00 0.00 0.00 179.25 178.36 1t8y n ILE 449 N -4.22 -0.39 -0.02 0.00 5.41 -1.05 -1.38 119.36 117.70 1t8y n ILE 449 Ca 0.02 1.81 -0.10 0.00 1.00 0.00 0.00 62.75 65.48 1t8y n ILE 449 Cb 0.29 -2.41 -0.04 0.00 -0.71 0.00 0.00 39.64 36.77 1t8y n ILE 449 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1t8y h SER 450 N 0.00 0.04 -0.84 4.38 0.87 -1.80 -0.54 113.55 115.66 1t8y h SER 450 Ca 0.30 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1t8y h SER 450 Cb 0.49 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1t8y h SER 450 CO -0.78 0.05 0.55 -0.08 -0.53 0.00 0.00 176.83 176.04 1t8y h GLU 451 N 0.12 1.08 0.52 2.24 4.81 -1.48 -1.54 114.58 120.33 1t8y h GLU 451 Ca 0.07 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1t8y h GLU 451 Cb 0.05 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1t8y h GLU 451 CO -0.08 0.71 -0.41 1.25 -0.73 0.00 0.00 179.01 179.76 1t8y h HIS 452 N 1.11 -1.10 -1.08 0.92 2.76 -0.82 -0.65 115.15 116.30 1t8y h HIS 452 Ca 0.31 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 58.77 1t8y h HIS 452 Cb -0.10 0.41 -0.08 0.00 1.55 0.00 0.00 27.41 29.19 1t8y h HIS 452 CO -0.02 -0.57 0.71 1.25 -1.30 0.00 0.00 177.93 178.01 1t8y h LEU 453 N -0.90 0.33 -0.77 0.26 5.85 -0.88 0.52 115.31 119.73 1t8y h LEU 453 Ca -0.07 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1t8y h LEU 453 Cb 0.75 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1t8y h LEU 453 CO 0.02 0.05 -0.33 1.56 -0.34 0.00 0.00 178.44 179.40 1t8y h GLN 454 N 0.29 0.56 -0.58 1.25 1.08 -0.28 -0.80 115.11 116.63 1t8y h GLN 454 Ca 0.60 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 1t8y h GLN 454 Cb 1.72 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 29.11 1t8y h GLN 454 CO -0.24 0.82 0.19 0.82 -0.95 0.00 0.00 178.83 179.47 1t8y h ILE 455 N 0.48 1.24 0.03 2.54 2.04 0.15 0.31 117.51 124.30 1t8y h ILE 455 Ca 0.06 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1t8y h ILE 455 Cb 0.80 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1t8y h ILE 455 CO 0.07 0.30 -0.10 1.23 0.00 0.00 0.00 178.15 179.65 1t8y h GLY 456 N 0.82 -0.14 1.00 5.37 0.00 -0.87 0.71 103.07 109.96 1t8y h GLY 456 Ca 0.19 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 1t8y h GLY 456 CO -0.01 -0.10 0.37 -2.22 0.00 0.00 0.00 176.54 174.58 1t8y h ILE 457 N -0.18 1.20 -0.72 2.60 2.04 -0.83 -1.81 117.51 119.81 1t8y h ILE 457 Ca 0.03 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1t8y h ILE 457 Cb 0.21 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1t8y h ILE 457 CO -0.08 0.21 0.22 -0.09 0.00 0.00 0.00 178.15 178.42 1t8y h ARG 458 N 0.88 1.11 -0.96 2.37 9.65 -0.03 -1.19 114.38 126.21 1t8y h ARG 458 Ca 0.23 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1t8y h ARG 458 Cb 0.02 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 1t8y h ARG 458 CO -0.04 0.94 0.63 0.00 2.80 0.00 0.00 179.97 184.30 1t8y h ALA 459 N 1.17 1.26 -0.14 2.80 0.00 -0.46 0.01 119.26 123.90 1t8y h ALA 459 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t8y h ALA 459 Cb 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t8y h ALA 459 CO -0.01 0.53 0.05 0.82 0.00 0.00 0.00 179.25 180.64 1t8y h ILE 460 N 1.23 1.17 -0.15 0.00 2.04 -0.63 -0.88 117.51 120.29 1t8y h ILE 460 Ca 0.38 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.78 1t8y h ILE 460 Cb -0.03 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1t8y h ILE 460 CO -0.11 0.15 -0.31 0.44 0.00 0.00 0.00 178.15 178.32 1t8y h ASP 461 N 0.06 -0.98 -0.51 1.72 3.45 -0.49 0.61 116.42 120.27 1t8y h ASP 461 Ca 0.05 0.15 0.10 0.00 0.43 0.00 0.00 57.03 57.75 1t8y h ASP 461 Cb 0.20 0.42 -0.08 0.00 -0.56 0.00 0.00 39.33 39.30 1t8y h ASP 461 CO -0.00 -0.35 0.01 -0.07 -1.57 0.00 0.00 179.24 177.26 1t8y h LEU 462 N -0.38 -0.20 -0.79 1.55 3.38 -0.87 -0.72 115.31 117.29 1t8y h LEU 462 Ca 0.10 0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1t8y h LEU 462 Cb 0.54 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1t8y h LEU 462 CO -0.36 -0.07 -0.38 -0.07 0.09 0.00 0.00 178.44 177.65 1t8y h LEU 463 N 0.13 0.48 -0.67 1.67 3.38 -0.08 -2.45 115.31 117.77 1t8y h LEU 463 Ca 0.26 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1t8y h LEU 463 Cb 0.39 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1t8y h LEU 463 CO -0.42 0.82 0.14 -0.09 0.09 0.00 0.00 178.44 178.98 1t8y h ARG 464 N 0.38 1.08 0.00 1.13 2.43 0.11 -1.76 114.38 117.76 1t8y h ARG 464 Ca 0.04 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1t8y h ARG 464 Cb 0.84 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1t8y h ARG 464 CO 0.07 0.98 -0.17 0.00 -1.51 0.00 0.00 179.97 179.34 1t8y h ALA 465 N 1.06 1.42 0.00 2.80 0.00 -0.98 -2.23 119.26 121.32 1t8y h ALA 465 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t8y h ALA 465 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1t8y h ALA 465 CO 0.01 0.21 0.01 0.93 0.00 0.00 0.00 179.25 180.41 1t8y h GLU 466 N 0.00 0.00 0.00 0.00 4.39 -0.83 -3.47 114.58 114.67 1t8y h GLU 466 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1t8y h GLU 466 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1t8y h GLU 466 CO 0.02 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1t8y n GLY 467 N -1.27 3.42 0.21 -3.84 0.00 -0.84 -1.23 105.19 101.64 1t8y n GLY 467 Ca -0.02 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1t8y n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8y h ASP 468 N 0.00 0.00 -1.01 1.61 5.19 -1.90 -3.27 116.42 117.04 1t8y h ASP 468 Ca 0.00 0.00 0.27 0.00 -0.62 0.00 0.00 57.03 56.68 1t8y h ASP 468 Cb 0.00 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.38 1t8y h ASP 468 CO 0.00 0.00 0.59 0.03 -3.12 0.00 0.00 179.24 176.74 1t8y h ARG 469 N 0.00 0.47 -0.96 3.56 -0.00 -1.55 -0.38 114.38 115.53 1t8y h ARG 469 Ca 0.00 -0.03 0.22 0.00 -0.50 0.00 0.00 59.98 59.67 1t8y h ARG 469 Cb 0.91 -0.11 -0.18 0.00 0.00 0.00 0.00 29.97 30.59 1t8y h ARG 469 CO 0.00 0.31 -0.14 1.25 0.00 0.00 0.00 179.97 181.39 1t8y h LEU 470 N 0.48 -0.73 -9.07 3.04 5.85 -1.70 -3.37 115.31 109.81 1t8y h LEU 470 Ca 0.68 0.28 -0.59 0.00 0.84 0.00 0.00 57.88 59.09 1t8y h LEU 470 Cb 1.40 0.55 -0.09 0.00 0.37 0.00 0.00 40.66 42.89 1t8y h LEU 470 CO -0.52 -0.32 0.31 -1.00 -0.34 0.00 0.00 178.44 176.57 1t8y s HIS 471 N -6.17 3.34 0.34 1.25 3.76 -0.15 -4.88 115.29 112.79 1t8y s HIS 471 Ca -0.14 1.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.84 1t8y s HIS 471 Cb 0.27 -2.94 0.01 0.00 1.11 0.00 0.00 32.58 31.03 1t8y s HIS 471 CO 0.78 -0.30 0.12 -1.13 -0.85 0.00 0.00 174.74 173.35 1t8y n SER 472 N 5.56 2.56 -0.74 1.40 3.41 -1.26 -4.58 113.62 119.97 1t8y n SER 472 Ca 0.03 -2.34 0.10 0.00 -0.26 0.00 0.00 58.87 56.39 1t8y n SER 472 Cb 0.49 0.12 0.30 0.00 -0.26 0.00 0.00 64.21 64.85 1t8y n SER 472 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8y n ARG 473 N -1.05 1.96 0.18 4.33 1.74 -1.26 -4.41 116.66 118.15 1t8y n ARG 473 Ca -0.08 -1.46 0.11 0.00 -0.77 0.00 0.00 57.85 55.65 1t8y n ARG 473 Cb 0.41 -1.40 0.60 0.00 -1.02 0.00 0.00 32.46 31.04 1t8y n ARG 473 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1t8y h LYS 474 N 2.77 0.00 -0.01 5.56 1.57 -1.97 -2.24 116.57 122.26 1t8y h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t8y h LYS 474 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1t8y h LYS 474 CO 0.00 0.00 -0.04 1.28 -0.57 0.00 0.00 179.45 180.12 1t8y n LEU 475 N -2.30 1.19 -4.75 2.94 4.77 -1.26 -5.02 117.00 112.57 1t8y n LEU 475 Ca -0.01 -0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 54.65 1t8y n LEU 475 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1t8y n LEU 475 CO 0.10 0.25 1.15 -0.13 -1.33 0.00 0.00 177.39 177.43 1t8y s ARG 476 N -0.63 4.22 0.69 3.23 0.52 -0.84 -4.82 118.95 121.31 1t8y s ARG 476 Ca 0.05 2.39 0.04 0.00 -0.52 0.00 0.00 55.73 57.69 1t8y s ARG 476 Cb 0.04 -3.08 0.13 0.00 0.52 0.00 0.00 34.95 32.56 1t8y s ARG 476 CO 0.09 -0.49 0.95 0.25 0.02 0.00 0.00 175.30 176.13 1t8y n THR 477 N 2.25 0.00 -0.05 0.02 -2.24 -1.26 -4.95 114.28 108.05 1t8y n THR 477 Ca 0.07 -1.76 -0.10 0.00 -2.27 0.00 0.00 64.05 59.99 1t8y n THR 477 Cb 0.39 -0.74 0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1t8y n THR 477 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1t8y h PHE 478 N -0.35 0.84 -0.46 4.78 -1.00 -2.02 -2.87 116.94 115.86 1t8y h PHE 478 Ca -0.32 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.21 1t8y h PHE 478 Cb 1.27 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1t8y h PHE 478 CO 0.00 1.00 0.00 0.27 -1.61 0.00 0.00 178.31 177.97 1t8y n ASN 479 N -4.03 3.93 -4.50 2.17 0.23 -1.26 -4.95 115.26 106.85 1t8y n ASN 479 Ca -0.02 -2.44 -0.63 0.00 -0.53 0.00 0.00 54.58 50.96 1t8y n ASN 479 Cb 0.54 -0.54 -0.09 0.00 -2.08 0.00 0.00 39.78 37.60 1t8y n ASN 479 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1t8y n GLU 480 N 0.68 0.00 -1.86 -3.83 4.07 -1.09 -4.86 120.64 113.76 1t8y n GLU 480 Ca 0.20 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.94 1t8y n GLU 480 Cb 0.78 -1.44 0.05 0.00 -0.06 0.00 0.00 31.44 30.77 1t8y n GLU 480 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1t8y s PRO 481 N 2.08 2.74 0.14 5.31 0.02 -1.26 -4.85 135.00 139.17 1t8y s PRO 481 Ca 0.97 1.88 -0.21 0.00 0.02 0.00 0.00 61.00 63.66 1t8y s PRO 481 Cb -1.38 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 1t8y s PRO 481 CO 0.72 -1.40 1.67 -1.35 -0.33 0.00 0.00 177.00 176.31 1t8y h PRO 482 N 0.62 -0.13 -6.97 5.54 0.11 -1.71 -3.43 132.00 126.03 1t8y h PRO 482 Ca -0.50 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1t8y h PRO 482 Cb 1.31 0.03 0.10 0.00 0.11 0.00 0.00 31.00 32.55 1t8y h PRO 482 CO 0.54 -0.09 0.67 -0.06 -0.21 0.00 0.00 178.00 178.85 1t8y s PHE 483 N -6.16 2.62 -2.00 0.65 0.08 -1.00 0.69 117.98 112.87 1t8y s PHE 483 Ca -0.14 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1t8y s PHE 483 Cb 0.11 -3.83 0.02 0.00 -0.57 0.00 0.00 43.02 38.75 1t8y s PHE 483 CO 0.68 -2.59 0.52 -2.13 -0.10 0.00 0.00 175.22 171.60