#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 3.21 0.00 1.96 -4.23 -1.26 -3.69 115.64 111.63 1t8y s THR 9 Ca 0.00 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1t8y s THR 9 Cb 0.00 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1t8y s THR 9 CO 0.00 -0.08 0.78 -2.65 -0.54 0.00 0.00 174.62 172.13 1t8y n PRO 10 N -1.57 0.00 -0.31 3.99 -0.02 -1.26 0.54 135.00 136.37 1t8y n PRO 10 Ca 0.02 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.27 1t8y n PRO 10 Cb 0.60 -1.28 0.34 0.00 -0.02 0.00 0.00 33.50 33.15 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 -1.63 1.53 -0.15 3.55 0.00 -1.97 0.83 119.26 121.42 1t8y h ALA 11 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t8y h ALA 11 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1t8y h ALA 11 CO 0.00 -0.42 0.05 1.96 0.00 0.00 0.00 179.25 180.84 1t8y h GLN 12 N 0.35 0.24 -0.54 0.00 4.20 -1.84 -2.33 115.11 115.18 1t8y h GLN 12 Ca 0.60 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.33 1t8y h GLN 12 Cb 1.22 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.91 1t8y h GLN 12 CO -0.58 0.36 0.24 0.00 -0.67 0.00 0.00 178.83 178.18 1t8y h ALA 13 N 0.87 0.69 -0.83 3.87 0.00 0.23 -0.83 119.26 123.26 1t8y h ALA 13 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1t8y h ALA 13 Cb 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1t8y h ALA 13 CO -0.00 -0.14 0.53 -0.07 0.00 0.00 0.00 179.25 179.57 1t8y h LEU 14 N 0.45 0.88 -0.41 0.00 3.38 -0.92 0.27 115.31 118.95 1t8y h LEU 14 Ca 0.25 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 1t8y h LEU 14 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1t8y h LEU 14 CO -0.22 0.60 -0.19 0.44 0.09 0.00 0.00 178.44 179.16 1t8y h ASP 15 N 1.03 0.88 0.09 -0.43 3.32 -0.79 0.11 116.42 120.62 1t8y h ASP 15 Ca 0.34 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1t8y h ASP 15 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1t8y h ASP 15 CO -0.12 1.09 -0.23 0.50 -1.72 0.00 0.00 179.24 178.76 1t8y h LYS 16 N 0.67 0.25 0.38 3.56 3.64 -0.78 0.19 116.57 124.48 1t8y h LYS 16 Ca 0.09 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1t8y h LYS 16 Cb 0.75 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1t8y h LYS 16 CO 0.06 0.48 -0.18 -0.07 -2.27 0.00 0.00 179.45 177.47 1t8y h LEU 17 N 0.23 -0.43 -0.57 5.20 3.38 -0.67 0.89 115.31 123.35 1t8y h LEU 17 Ca 0.04 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1t8y h LEU 17 Cb 0.54 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 1t8y h LEU 17 CO 0.04 -0.07 -0.30 0.44 0.09 0.00 0.00 178.44 178.64 1t8y h ASP 18 N -0.84 -1.05 0.17 -0.43 3.32 -0.43 0.11 116.42 117.26 1t8y h ASP 18 Ca -0.05 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1t8y h ASP 18 Cb 0.54 0.53 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1t8y h ASP 18 CO 0.09 -0.29 -0.14 0.00 -1.72 0.00 0.00 179.24 177.17 1t8y h ALA 19 N 1.07 -0.90 -0.93 3.45 0.00 -0.54 -1.82 119.26 119.58 1t8y h ALA 19 Ca 0.24 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.35 1t8y h ALA 19 Cb 0.54 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 1t8y h ALA 19 CO -0.65 -0.91 0.37 -0.07 0.00 0.00 0.00 179.25 177.99 1t8y h LEU 20 N -0.30 0.21 0.55 0.00 3.38 -0.52 -0.98 115.31 117.64 1t8y h LEU 20 Ca -0.02 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1t8y h LEU 20 Cb 0.26 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1t8y h LEU 20 CO -0.01 -0.13 -0.26 0.22 0.09 0.00 0.00 178.44 178.35 1t8y h TYR 21 N 0.27 -0.68 -0.81 1.13 3.20 -0.82 -2.32 116.97 116.93 1t8y h TYR 21 Ca 0.62 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.67 1t8y h TYR 21 Cb 1.30 0.23 -0.13 0.00 1.54 0.00 0.00 36.73 39.67 1t8y h TYR 21 CO -0.17 -0.42 0.19 0.93 -1.64 0.00 0.00 178.16 177.05 1t8y h GLU 22 N -0.84 0.22 -0.14 1.82 4.39 -0.95 0.64 114.58 119.72 1t8y h GLU 22 Ca -0.08 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.66 1t8y h GLU 22 Cb 0.56 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1t8y h GLU 22 CO 0.12 0.14 -0.23 0.37 -1.16 0.00 0.00 179.01 178.26 1t8y h GLN 23 N 0.22 -0.27 -0.18 2.33 4.15 -1.15 0.22 115.11 120.43 1t8y h GLN 23 Ca 0.48 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.91 1t8y h GLN 23 Cb 0.91 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 1t8y h GLN 23 CO -0.60 -0.18 0.06 0.77 -1.93 0.00 0.00 178.83 176.94 1t8y h SER 24 N -0.28 0.25 -0.52 -0.69 0.02 -0.35 0.30 113.55 112.27 1t8y h SER 24 Ca 0.10 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1t8y h SER 24 Cb 0.44 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1t8y h SER 24 CO -0.31 0.38 0.29 1.62 -1.14 0.00 0.00 176.83 177.67 1t8y h VAL 25 N 0.11 1.17 -0.61 2.27 3.04 -1.04 -0.48 116.25 120.71 1t8y h VAL 25 Ca 0.06 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.29 1t8y h VAL 25 Cb 0.21 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 29.97 1t8y h VAL 25 CO -0.00 0.18 0.28 0.58 -1.01 0.00 0.00 177.57 177.60 1t8y h VAL 26 N 0.70 1.22 -0.48 1.51 2.07 -0.87 -0.59 116.25 119.82 1t8y h VAL 26 Ca 0.19 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1t8y h VAL 26 Cb 0.04 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1t8y h VAL 26 CO -0.03 0.26 0.25 0.00 0.02 0.00 0.00 177.57 178.06 1t8y h ALA 27 N 1.11 1.54 -0.03 1.67 0.00 -0.55 -0.81 119.26 122.19 1t8y h ALA 27 Ca 0.21 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1t8y h ALA 27 Cb 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t8y h ALA 27 CO -0.02 0.38 -0.42 1.25 0.00 0.00 0.00 179.25 180.43 1t8y h LEU 28 N 0.66 0.43 -0.58 0.00 6.46 -0.62 -1.33 115.31 120.34 1t8y h LEU 28 Ca 0.17 -0.72 0.06 0.00 -0.12 0.00 0.00 57.88 57.28 1t8y h LEU 28 Cb 0.04 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.79 1t8y h LEU 28 CO -0.03 1.08 0.27 0.03 -0.62 0.00 0.00 178.44 179.18 1t8y h ARG 29 N -0.19 0.50 0.37 1.25 3.08 -0.91 0.17 114.38 118.64 1t8y h ARG 29 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1t8y h ARG 29 Cb 1.12 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1t8y h ARG 29 CO 0.08 0.33 -0.25 -0.97 -1.07 0.00 0.00 179.97 178.10 1t8y h ASN 30 N 0.51 -0.63 -0.81 7.04 -1.24 -1.14 -1.09 115.58 118.23 1t8y h ASN 30 Ca 0.27 0.04 0.14 0.00 0.71 0.00 0.00 56.30 57.46 1t8y h ASN 30 Cb 0.23 0.19 -0.09 0.00 0.73 0.00 0.00 38.32 39.38 1t8y h ASN 30 CO -0.21 -0.39 0.38 0.00 -1.29 0.00 0.00 177.43 175.93 1t8y h ALA 31 N -0.02 1.18 -0.48 1.57 0.00 -0.45 -0.05 119.26 121.01 1t8y h ALA 31 Ca -0.04 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1t8y h ALA 31 Cb 0.51 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1t8y h ALA 31 CO 0.02 -0.13 0.15 0.82 0.00 0.00 0.00 179.25 180.11 1t8y h ILE 32 N 0.56 1.23 0.31 0.00 2.04 -0.36 -2.11 117.51 119.18 1t8y h ILE 32 Ca 0.44 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1t8y h ILE 32 Cb 0.63 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1t8y h ILE 32 CO -0.37 0.28 -0.15 1.23 0.00 0.00 0.00 178.15 179.14 1t8y h GLY 33 N 0.65 -0.44 -0.23 5.37 0.00 -0.38 -0.10 103.07 107.95 1t8y h GLY 33 Ca 0.16 0.16 0.31 0.00 0.00 0.00 0.00 47.33 47.96 1t8y h GLY 33 CO -0.00 -0.16 0.77 3.43 0.00 0.00 0.00 176.54 180.58 1t8y h ASN 34 N -0.58 0.12 0.06 0.19 4.21 -0.97 0.25 115.58 118.86 1t8y h ASN 34 Ca -0.04 0.02 -0.08 0.00 1.21 0.00 0.00 56.30 57.41 1t8y h ASN 34 Cb 0.43 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1t8y h ASN 34 CO 0.07 0.02 -0.36 0.22 -1.29 0.00 0.00 177.43 176.09 1t8y h TYR 35 N 0.10 0.25 -0.66 1.19 3.20 -0.93 -2.25 116.97 117.87 1t8y h TYR 35 Ca 0.55 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 62.27 1t8y h TYR 35 Cb 1.99 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 40.21 1t8y h TYR 35 CO -0.00 1.12 0.41 0.82 -1.64 0.00 0.00 178.16 178.87 1t8y h ILE 36 N -0.69 1.10 0.08 1.81 2.04 0.10 0.55 117.51 122.51 1t8y h ILE 36 Ca -0.06 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1t8y h ILE 36 Cb 1.26 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1t8y h ILE 36 CO 0.07 0.15 -0.04 0.71 0.00 0.00 0.00 178.15 179.04 1t8y h THR 37 N 0.82 1.06 0.00 -0.27 1.35 -0.74 -3.40 112.91 111.73 1t8y h THR 37 Ca 0.26 -1.45 -0.06 0.00 -0.55 0.00 0.00 66.41 64.61 1t8y h THR 37 Cb -0.00 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1t8y h THR 37 CO -0.10 0.31 -1.76 -1.54 -0.25 0.00 0.00 175.52 172.19 1t8y n SER 38 N -4.81 1.56 0.00 5.36 3.41 -0.87 -4.99 113.62 113.28 1t8y n SER 38 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1t8y n SER 38 Cb 0.29 1.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 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 1.77 0.83 3.77 5.00 0.00 0.19 -5.00 105.19 111.75 1t8y n GLY 39 Ca -0.08 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.61 4.65 0.13 1.61 2.12 -1.10 -4.90 118.70 120.61 1t8y s GLU 40 Ca 0.00 1.43 0.05 0.00 0.36 0.00 0.00 54.97 56.81 1t8y s GLU 40 Cb 0.00 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1t8y s GLU 40 CO 0.00 0.32 0.06 -0.51 -0.54 0.00 0.00 175.26 174.60 1t8y s LEU 41 N -1.76 3.62 0.62 2.70 1.02 -1.26 -3.57 118.68 120.06 1t8y s LEU 41 Ca 0.47 -0.16 -0.15 0.00 0.02 0.00 0.00 54.13 54.31 1t8y s LEU 41 Cb -0.22 -2.29 -0.02 0.00 0.02 0.00 0.00 46.19 43.67 1t8y s LEU 41 CO 0.28 0.13 1.08 -2.84 0.02 0.00 0.00 176.35 175.02 1t8y s PRO 42 N -2.69 3.11 -0.26 1.29 0.02 -1.26 -4.98 135.00 130.23 1t8y s PRO 42 Ca 0.29 1.29 -0.23 0.00 0.02 0.00 0.00 61.00 62.36 1t8y s PRO 42 Cb -0.11 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1t8y s PRO 42 CO 0.21 -0.99 0.78 0.16 -0.33 0.00 0.00 177.00 176.83 1t8y s ASP 43 N -2.69 6.75 0.56 2.53 -4.77 -1.26 -4.91 116.67 112.88 1t8y s ASP 43 Ca 0.65 0.90 0.40 0.00 -3.30 0.00 0.00 52.55 51.20 1t8y s ASP 43 Cb -0.18 -2.41 1.53 0.00 -1.09 0.00 0.00 42.92 40.77 1t8y s ASP 43 CO 0.39 -0.51 1.65 -0.33 0.70 0.00 0.00 175.17 177.07 1t8y h GLU 44 N 7.81 0.00 -0.02 2.11 4.39 -2.00 -0.35 114.58 126.51 1t8y h GLU 44 Ca -0.24 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1t8y h GLU 44 Cb 1.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1t8y h GLU 44 CO 0.86 0.00 -0.01 -0.97 -1.16 0.00 0.00 179.01 177.73 1t8y h ASN 45 N 0.00 0.05 0.11 1.42 -1.24 -1.99 -2.15 115.58 111.77 1t8y h ASN 45 Ca 0.67 -0.37 -0.04 0.00 0.71 0.00 0.00 56.30 57.27 1t8y h ASN 45 Cb 2.86 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 41.89 1t8y h ASN 45 CO -0.01 0.41 -0.15 0.00 -1.29 0.00 0.00 177.43 176.40 1t8y h ALA 46 N 0.64 1.66 0.17 1.57 0.00 -1.47 -1.63 119.26 120.20 1t8y h ALA 46 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1t8y h ALA 46 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t8y h ALA 46 CO 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.42 1t8y h ARG 47 N 0.08 -0.22 -0.81 0.00 3.08 -1.45 -1.69 114.38 113.37 1t8y h ARG 47 Ca 0.02 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.27 1t8y h ARG 47 Cb 0.31 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1t8y h ARG 47 CO 0.02 0.10 0.55 0.87 -1.07 0.00 0.00 179.97 180.44 1t8y h LYS 48 N -0.57 0.28 0.00 0.04 1.79 -1.06 0.96 116.57 118.01 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 0.43 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1t8y h LYS 48 CO 0.04 0.18 0.00 0.94 -1.08 0.00 0.00 179.45 179.53 1t8y n GLN 49 N -4.44 0.07 0.00 3.15 -0.06 -0.64 -4.85 117.38 110.61 1t8y n GLN 49 Ca 0.17 0.25 0.00 0.00 -2.00 0.00 0.00 57.00 55.42 1t8y n GLN 49 Cb 0.69 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 25.25 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 0.35 1.29 0.05 1.69 0.00 0.33 -5.03 105.19 103.87 1t8y n GLY 50 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.01 -1.38 0.99 6.46 -1.08 -3.30 115.31 117.00 1t8y h LEU 51 Ca 0.00 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1t8y h LEU 51 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1t8y h LEU 51 CO 0.00 0.23 -0.19 0.49 -0.62 0.00 0.00 178.44 178.35 1t8y n PHE 52 N -4.98 0.00 -1.72 1.25 0.99 -1.26 -4.38 117.46 107.36 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 0.14 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 38.69 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 -1.90 2.15 0.56 -4.37 1.01 -1.25 -1.35 120.40 115.25 1t8y s VAL 53 Ca 0.20 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 1t8y s VAL 53 Cb 0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1t8y s VAL 53 CO 0.36 -0.02 0.94 -0.31 0.00 0.00 0.00 175.10 176.06 1t8y s TYR 54 N -1.52 3.59 0.91 5.22 1.51 -0.36 -4.74 117.35 121.96 1t8y s TYR 54 Ca 0.81 1.13 -0.12 0.00 -1.01 0.00 0.00 57.07 57.88 1t8y s TYR 54 Cb -0.35 -2.57 0.14 0.00 -0.11 0.00 0.00 41.96 39.06 1t8y s TYR 54 CO 0.40 -0.52 1.09 -2.14 -1.11 0.00 0.00 175.55 173.28 1t8y s PRO 55 N -4.93 1.16 -0.14 -1.71 0.02 -1.25 -1.84 135.00 126.31 1t8y s PRO 55 Ca 0.53 0.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.30 1t8y s PRO 55 Cb -0.11 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.65 1t8y s PRO 55 CO 0.49 -2.30 -0.03 0.45 -0.33 0.00 0.00 177.00 175.29 1t8y s SER 56 N -3.45 2.47 -0.22 2.53 0.15 0.11 -1.94 113.70 113.35 1t8y s SER 56 Ca 0.64 -0.51 -0.15 0.00 0.70 0.00 0.00 55.95 56.62 1t8y s SER 56 Cb -0.18 -0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1t8y s SER 56 CO 0.57 -0.20 0.37 -0.22 1.20 0.00 0.00 173.24 174.96 1t8y s LEU 57 N 1.76 4.13 -0.02 3.45 2.96 -0.48 -1.94 118.68 128.53 1t8y s LEU 57 Ca 0.02 0.43 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1t8y s LEU 57 Cb -0.15 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 1t8y s LEU 57 CO -0.07 -0.08 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.80 1t8y s THR 58 N 1.44 1.46 -0.03 3.68 2.01 -0.36 -2.16 115.64 121.68 1t8y s THR 58 Ca 0.17 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1t8y s THR 58 Cb -0.15 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1t8y s THR 58 CO 0.08 0.42 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.62 1t8y s VAL 59 N -0.28 0.98 0.13 3.82 1.01 0.67 -1.58 120.40 125.15 1t8y s VAL 59 Ca 0.04 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1t8y s VAL 59 Cb -0.09 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1t8y s VAL 59 CO 0.00 0.30 -0.20 -0.89 0.00 0.00 0.00 175.10 174.31 1t8y s THR 60 N 0.17 1.77 -0.04 3.92 2.01 -0.68 0.10 115.64 122.89 1t8y s THR 60 Ca -0.04 -1.68 -0.01 0.00 0.31 0.00 0.00 61.69 60.28 1t8y s THR 60 Cb -0.10 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.77 1t8y s THR 60 CO 0.01 -0.14 0.02 0.86 -0.69 0.00 0.00 174.62 174.68 1t8y s TRP 61 N -1.46 0.33 -0.65 4.92 -0.00 -0.14 -1.48 118.94 120.46 1t8y s TRP 61 Ca 0.10 0.03 0.20 0.00 -0.00 0.00 0.00 56.10 56.42 1t8y s TRP 61 Cb -0.09 -0.52 0.85 0.00 -0.00 0.00 0.00 33.47 33.71 1t8y s TRP 61 CO 0.05 -0.19 1.61 -0.40 -0.00 0.00 0.00 176.95 178.02 1t8y n ASP 62 N 4.67 0.43 0.00 5.86 5.75 -1.26 -0.91 116.55 131.09 1t8y n ASP 62 Ca -0.16 0.61 0.00 0.00 -0.01 0.00 0.00 54.79 55.23 1t8y n ASP 62 Cb 0.50 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 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 -0.11 0.55 2.69 6.12 0.00 -1.26 -4.88 105.19 108.29 1t8y n GLY 63 Ca 0.02 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.85 2.20 -0.00 1.61 1.04 -1.26 -4.93 113.70 109.50 1t8y s SER 64 Ca 0.00 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.66 1t8y s SER 64 Cb 0.00 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 1t8y s SER 64 CO 0.00 -0.39 -0.07 -0.89 0.98 0.00 0.00 173.24 172.87 1t8y s THR 65 N 2.27 0.57 0.08 2.02 2.01 -1.26 -5.08 115.64 116.25 1t8y s THR 65 Ca 0.08 -0.34 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 1t8y s THR 65 Cb -0.15 -0.49 -0.16 0.00 0.01 0.00 0.00 72.50 71.72 1t8y s THR 65 CO -0.29 0.14 1.69 0.71 -0.69 0.00 0.00 174.62 176.18 1t8y h THR 66 N 4.95 1.02 -2.15 -0.82 1.35 -1.99 -3.36 112.91 111.91 1t8y h THR 66 Ca -0.30 -0.12 -0.59 0.00 -0.55 0.00 0.00 66.41 64.85 1t8y h THR 66 Cb 1.19 1.10 -0.41 0.00 -1.73 0.00 0.00 68.15 68.29 1t8y h THR 66 CO 0.50 0.03 -0.71 -0.46 -0.25 0.00 0.00 175.52 174.62 1t8y n ASN 67 N -5.08 2.93 -4.69 5.36 6.94 -1.26 -5.09 115.26 114.37 1t8y n ASN 67 Ca -0.07 -3.27 -0.42 0.00 -0.02 0.00 0.00 54.58 50.79 1t8y n ASN 67 Cb 0.06 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 36.79 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 -2.19 4.16 0.07 -0.53 0.02 -1.26 -4.90 135.00 130.36 1t8y s PRO 68 Ca 0.39 2.50 -0.33 0.00 0.02 0.00 0.00 61.00 63.59 1t8y s PRO 68 Cb 0.16 -3.56 -0.12 0.00 0.02 0.00 0.00 34.50 31.00 1t8y s PRO 68 CO -0.04 -0.80 1.79 -2.30 -0.33 0.00 0.00 177.00 175.33 1t8y n PRO 69 N 5.53 2.46 0.00 5.54 -0.02 -1.26 -4.82 135.00 142.42 1t8y n PRO 69 Ca 0.17 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.55 1t8y n PRO 69 Cb 0.39 -2.75 0.01 0.00 -0.02 0.00 0.00 33.50 31.13 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 5.45 0.19 -0.05 -0.52 4.76 -1.26 -4.67 118.16 122.05 1t8y n LYS 70 Ca 0.19 -0.55 -0.03 0.00 -2.87 0.00 0.00 58.31 55.05 1t8y n LYS 70 Cb 0.33 -0.99 -0.11 0.00 -1.84 0.00 0.00 35.03 32.42 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 -0.02 0.69 -1.77 -0.18 -1.04 -1.26 -4.99 114.28 105.71 1t8y n THR 71 Ca 0.01 -0.53 -0.39 0.00 -2.04 0.00 0.00 64.05 61.10 1t8y n THR 71 Cb 0.05 -0.40 0.03 0.00 -1.82 0.00 0.00 70.33 68.19 1t8y n THR 71 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1t8y s ARG 72 N -2.55 3.32 0.12 -2.82 3.52 -1.26 -4.81 118.95 114.48 1t8y s ARG 72 Ca -0.07 2.32 0.02 0.00 -0.13 0.00 0.00 55.73 57.88 1t8y s ARG 72 Cb 0.06 -2.40 -0.16 0.00 -1.56 0.00 0.00 34.95 30.89 1t8y s ARG 72 CO 0.59 -1.08 1.27 0.00 -0.81 0.00 0.00 175.30 175.28 1t8y h ALA 73 N 1.75 0.33 -2.02 6.12 0.00 -1.83 -3.47 119.26 120.15 1t8y h ALA 73 Ca -0.51 -0.84 -0.51 0.00 0.00 0.00 0.00 54.91 53.05 1t8y h ALA 73 Cb 1.29 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 1t8y h ALA 73 CO 0.59 1.07 -0.52 -0.59 0.00 0.00 0.00 179.25 179.79 1t8y s PHE 74 N -2.85 1.75 -1.25 0.00 -0.12 -1.26 -4.83 117.98 109.42 1t8y s PHE 74 Ca -0.02 -1.36 -0.05 0.00 -0.05 0.00 0.00 56.93 55.45 1t8y s PHE 74 Cb 0.09 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.47 1t8y s PHE 74 CO 0.84 -0.43 1.07 0.41 -0.05 0.00 0.00 175.22 177.06 1t8y n GLY 75 N -0.79 -0.43 3.57 1.99 0.00 0.44 -4.96 105.19 105.01 1t8y n GLY 75 Ca -0.02 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.90 1.88 -0.12 1.61 0.52 -1.24 -4.72 118.95 110.98 1t8y s ARG 76 Ca 0.35 -2.09 0.02 0.00 -0.52 0.00 0.00 55.73 53.49 1t8y s ARG 76 Cb -0.15 -1.23 0.02 0.00 0.52 0.00 0.00 34.95 34.10 1t8y s ARG 76 CO 0.70 -0.19 -0.16 -0.06 0.02 0.00 0.00 175.30 175.61 1t8y s PHE 77 N -3.00 2.15 -0.05 -0.53 0.08 -1.26 -4.28 117.98 111.10 1t8y s PHE 77 Ca 0.30 -1.07 -0.22 0.00 0.12 0.00 0.00 56.93 56.06 1t8y s PHE 77 Cb 0.08 -1.54 -0.28 0.00 -0.57 0.00 0.00 43.02 40.70 1t8y s PHE 77 CO 0.15 -0.54 0.94 1.15 -0.10 0.00 0.00 175.22 176.81 1t8y h THR 78 N 5.95 1.53 -4.35 0.64 2.02 -1.94 -3.48 112.91 113.29 1t8y h THR 78 Ca -0.33 -2.37 -0.40 0.00 0.77 0.00 0.00 66.41 64.09 1t8y h THR 78 Cb 1.17 3.06 -0.10 0.00 -1.74 0.00 0.00 68.15 70.54 1t8y h THR 78 CO 0.51 0.67 -0.37 0.00 0.37 0.00 0.00 175.52 176.70 1t8y n HIS 79 N -4.23 -0.39 -3.82 3.16 -0.00 -1.26 -5.16 115.22 103.51 1t8y n HIS 79 Ca -0.12 -2.19 -0.32 0.00 -0.00 0.00 0.00 57.72 55.09 1t8y n HIS 79 Cb 0.72 0.16 -0.04 0.00 -0.00 0.00 0.00 29.99 30.83 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 -3.01 3.92 0.00 1.59 0.00 -1.26 -4.89 121.76 118.10 1t8y s ALA 80 Ca 0.27 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1t8y s ALA 80 Cb 0.01 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1t8y s ALA 80 CO 0.19 0.75 0.00 0.41 0.00 0.00 0.00 175.76 177.11 1t8y n GLY 81 N 0.39 0.09 3.47 0.00 0.00 -0.09 -4.96 105.19 104.09 1t8y n GLY 81 Ca -0.06 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 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 4.72 -0.15 1.61 0.01 -1.26 -0.97 113.70 113.66 1t8y s SER 82 Ca 0.00 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.09 1t8y s SER 82 Cb 0.00 -1.78 -0.00 0.00 0.21 0.00 0.00 66.02 64.45 1t8y s SER 82 CO 0.00 0.13 -0.16 -0.31 0.41 0.00 0.00 173.24 173.31 1t8y s TYR 83 N 0.59 2.76 0.36 2.43 1.51 0.12 -1.34 117.35 123.78 1t8y s TYR 83 Ca -0.03 -1.04 0.03 0.00 -1.01 0.00 0.00 57.07 55.02 1t8y s TYR 83 Cb -0.14 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1t8y s TYR 83 CO 0.02 -0.47 0.10 -0.08 -1.11 0.00 0.00 175.55 174.02 1t8y s THR 84 N 0.77 0.77 -0.28 -0.71 -1.32 -0.51 -0.24 115.64 114.13 1t8y s THR 84 Ca -0.06 -2.00 -0.31 0.00 -1.21 0.00 0.00 61.69 58.11 1t8y s THR 84 Cb -0.15 -2.53 0.18 0.00 -1.51 0.00 0.00 72.50 68.49 1t8y s THR 84 CO 0.00 0.00 1.35 0.28 -2.21 0.00 0.00 174.62 174.04 1t8y s THR 85 N -3.31 0.00 0.43 5.08 -1.32 -0.92 0.53 115.64 116.14 1t8y s THR 85 Ca 0.30 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.64 1t8y s THR 85 Cb 0.05 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.96 1t8y s THR 85 CO 0.15 0.00 0.86 0.42 -2.21 0.00 0.00 174.62 173.84 1t8y s THR 86 N -1.22 4.64 0.14 5.08 -4.23 -1.26 -1.39 115.64 117.40 1t8y s THR 86 Ca 0.09 0.96 0.09 0.00 -1.18 0.00 0.00 61.69 61.65 1t8y s THR 86 Cb -0.01 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1t8y s THR 86 CO -0.07 -0.51 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.66 1t8y s ILE 87 N -2.39 1.89 0.11 2.99 -1.09 -0.82 -3.05 121.20 118.85 1t8y s ILE 87 Ca 0.55 -1.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.16 1t8y s ILE 87 Cb -0.10 -1.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 1t8y s ILE 87 CO 0.28 -0.13 0.16 0.28 -1.23 0.00 0.00 174.94 174.30 1t8y s THR 88 N -1.48 0.12 -1.06 2.92 -1.32 -1.26 -3.87 115.64 109.69 1t8y s THR 88 Ca 0.12 -1.46 -0.28 0.00 -1.21 0.00 0.00 61.69 58.86 1t8y s THR 88 Cb -0.08 -1.64 0.04 0.00 -1.51 0.00 0.00 72.50 69.30 1t8y s THR 88 CO 0.06 -0.56 0.52 0.54 -2.21 0.00 0.00 174.62 172.97 1t8y n ARG 89 N -0.09 -0.37 -0.16 7.08 5.12 -1.26 -4.78 116.66 122.20 1t8y n ARG 89 Ca -0.11 -0.03 0.09 0.00 -1.93 0.00 0.00 57.85 55.88 1t8y n ARG 89 Cb 0.63 -2.01 0.41 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.77 0.60 0.25 5.56 0.11 -1.92 -1.94 132.00 132.90 1t8y h PRO 90 Ca -0.61 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.46 1t8y h PRO 90 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1t8y h PRO 90 CO 0.46 0.39 -0.12 1.15 -0.21 0.00 0.00 178.00 179.67 1t8y h THR 91 N 0.61 0.76 -0.67 -1.15 2.02 -1.95 0.49 112.91 113.03 1t8y h THR 91 Ca 0.32 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.52 1t8y h THR 91 Cb 0.45 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1t8y h THR 91 CO -0.11 0.01 0.36 0.25 0.37 0.00 0.00 175.52 176.40 1t8y h LEU 92 N -0.36 0.51 -1.73 2.58 5.85 -1.73 -2.35 115.31 118.08 1t8y h LEU 92 Ca -0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1t8y h LEU 92 Cb 0.27 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1t8y h LEU 92 CO 0.06 0.33 0.00 0.49 -0.34 0.00 0.00 178.44 178.97 1t8y n PHE 93 N -4.81 0.63 -0.09 1.25 3.72 -0.80 -4.53 117.46 112.82 1t8y n PHE 93 Ca 0.09 -0.31 -0.10 0.00 -0.05 0.00 0.00 57.45 57.08 1t8y n PHE 93 Cb 0.19 0.00 -0.04 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 2.76 -0.33 0.11 -1.08 9.65 0.55 0.90 114.38 126.93 1t8y h ARG 94 Ca 0.00 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1t8y h ARG 94 Cb 0.63 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.25 1t8y h ARG 94 CO 0.00 -0.22 -0.41 0.77 2.80 0.00 0.00 179.97 182.91 1t8y h SER 95 N -0.34 -1.22 -0.08 -3.80 0.02 -1.81 0.11 113.55 106.43 1t8y h SER 95 Ca 0.13 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1t8y h SER 95 Cb 0.58 0.45 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 1t8y h SER 95 CO -0.52 -0.43 -0.22 0.22 -1.14 0.00 0.00 176.83 174.73 1t8y h TYR 96 N -0.59 -0.59 -0.95 3.45 3.20 -1.79 -0.40 116.97 119.30 1t8y h TYR 96 Ca -0.01 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1t8y h TYR 96 Cb 0.59 0.27 -0.07 0.00 1.54 0.00 0.00 36.73 39.06 1t8y h TYR 96 CO -0.41 -0.31 0.61 -0.07 -1.64 0.00 0.00 178.16 176.35 1t8y h LEU 97 N -0.31 0.91 0.58 2.82 3.38 0.10 -1.06 115.31 121.73 1t8y h LEU 97 Ca 0.08 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1t8y h LEU 97 Cb 0.43 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t8y h LEU 97 CO -0.26 0.54 -0.28 -1.13 0.09 0.00 0.00 178.44 177.41 1t8y h ASN 98 N 1.01 -0.66 -0.95 -0.43 -1.24 -0.27 -1.11 115.58 111.94 1t8y h ASN 98 Ca 0.43 0.02 0.30 0.00 0.71 0.00 0.00 56.30 57.76 1t8y h ASN 98 Cb 0.33 0.17 -0.16 0.00 0.73 0.00 0.00 38.32 39.39 1t8y h ASN 98 CO -0.19 -0.25 0.32 -0.08 -1.29 0.00 0.00 177.43 175.94 1t8y h GLU 99 N -1.20 0.14 0.04 6.67 4.81 -0.83 0.15 114.58 124.36 1t8y h GLU 99 Ca -0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1t8y h GLU 99 Cb 0.59 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1t8y h GLU 99 CO 0.13 0.10 -0.02 1.96 -0.73 0.00 0.00 179.01 180.45 1t8y h GLN 100 N 0.15 -0.05 -0.80 1.92 1.08 -1.21 -2.99 115.11 113.22 1t8y h GLN 100 Ca 0.66 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.93 1t8y h GLN 100 Cb 1.48 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.86 1t8y h GLN 100 CO -0.73 0.60 0.48 -0.07 -0.95 0.00 0.00 178.83 178.16 1t8y h LEU 101 N -0.77 0.73 0.13 1.46 3.38 -0.29 -2.41 115.31 117.54 1t8y h LEU 101 Ca -0.01 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1t8y h LEU 101 Cb 0.67 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1t8y h LEU 101 CO 0.01 0.46 -0.33 0.74 0.09 0.00 0.00 178.44 179.41 1t8y h THR 102 N 0.86 0.30 -0.79 0.22 2.02 -0.83 0.23 112.91 114.93 1t8y h THR 102 Ca 0.36 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.71 1t8y h THR 102 Cb 0.20 0.30 -0.11 0.00 -1.74 0.00 0.00 68.15 66.80 1t8y h THR 102 CO -0.19 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 175.92 1t8y h LEU 103 N -0.57 0.20 -0.32 2.58 3.38 -1.28 0.97 115.31 120.28 1t8y h LEU 103 Ca 0.03 0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 1t8y h LEU 103 Cb 0.59 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t8y h LEU 103 CO -0.19 0.03 -0.79 -0.07 0.09 0.00 0.00 178.44 177.51 1t8y h LEU 104 N 0.37 0.54 0.46 1.67 3.38 -1.13 -2.30 115.31 118.30 1t8y h LEU 104 Ca 0.46 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1t8y h LEU 104 Cb 0.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1t8y h LEU 104 CO -0.48 1.14 -0.22 0.22 0.09 0.00 0.00 178.44 179.19 1t8y h TYR 105 N 0.29 -0.58 0.00 1.13 3.20 0.98 -2.37 116.97 119.62 1t8y h TYR 105 Ca -0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1t8y h TYR 105 Cb 1.38 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1t8y h TYR 105 CO 0.05 -0.30 0.00 1.04 -1.64 0.00 0.00 178.16 177.31 1t8y n GLN 106 N -5.31 0.00 -0.23 1.82 6.02 0.19 0.01 117.38 119.88 1t8y n GLN 106 Ca -0.11 0.43 0.24 0.00 -0.01 0.00 0.00 57.00 57.55 1t8y n GLN 106 Cb 0.29 -1.11 0.61 0.00 1.02 0.00 0.00 30.24 31.04 1t8y n GLN 106 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1t8y h ASP 107 N 0.00 0.23 0.00 1.08 3.32 -1.60 -2.79 116.42 116.65 1t8y h ASP 107 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1t8y h ASP 107 Cb 0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1t8y h ASP 107 CO 0.00 0.08 -0.56 -1.22 -1.72 0.00 0.00 179.24 175.82 1t8y n TYR 108 N -4.41 0.00 -3.12 4.55 4.02 -1.06 -4.85 117.16 112.28 1t8y n TYR 108 Ca 0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.95 1t8y n TYR 108 Cb 0.85 -0.04 0.07 0.00 -0.02 0.00 0.00 39.34 40.20 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 1.45 -0.56 3.87 2.72 0.00 0.10 -4.90 105.19 107.87 1t8y n GLY 109 Ca 0.00 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.32 3.31 -0.51 4.61 0.00 -0.94 -4.91 121.76 119.99 1t8y s ALA 110 Ca 0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 1t8y s ALA 110 Cb -0.03 -2.76 0.06 0.00 0.00 0.00 0.00 23.12 20.39 1t8y s ALA 110 CO 0.63 -0.02 0.63 -1.58 0.00 0.00 0.00 175.76 175.43 1t8y s HIS 111 N -2.38 3.04 0.32 0.00 5.65 -0.55 -4.72 115.29 116.66 1t8y s HIS 111 Ca 0.52 -0.55 -0.14 0.00 0.25 0.00 0.00 55.06 55.14 1t8y s HIS 111 Cb -0.10 -3.57 -0.08 0.00 -1.18 0.00 0.00 32.58 27.65 1t8y s HIS 111 CO 0.30 -1.05 0.72 0.42 -0.65 0.00 0.00 174.74 174.49 1t8y s ILE 112 N 2.64 4.72 -0.28 0.89 1.01 -1.24 -1.69 121.20 127.25 1t8y s ILE 112 Ca 0.15 0.84 -0.23 0.00 0.00 0.00 0.00 60.65 61.41 1t8y s ILE 112 Cb -0.19 -3.63 0.09 0.00 0.01 0.00 0.00 42.46 38.74 1t8y s ILE 112 CO 0.12 -0.22 0.83 -0.94 0.00 0.00 0.00 174.94 174.72 1t8y s SER 113 N -2.41 -0.67 0.05 3.58 1.04 -0.61 -3.32 113.70 111.36 1t8y s SER 113 Ca 0.53 1.24 0.09 0.00 0.48 0.00 0.00 55.95 58.30 1t8y s SER 113 Cb -0.10 1.26 -0.03 0.00 0.10 0.00 0.00 66.02 67.25 1t8y s SER 113 CO 0.20 -0.21 -0.26 -0.69 0.98 0.00 0.00 173.24 173.25 1t8y s VAL 114 N 0.56 2.15 -0.20 5.02 1.01 -1.26 -1.22 120.40 126.46 1t8y s VAL 114 Ca -0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1t8y s VAL 114 Cb -0.05 -1.85 0.15 0.00 0.00 0.00 0.00 36.38 34.63 1t8y s VAL 114 CO -0.05 0.34 1.14 0.00 0.00 0.00 0.00 175.10 176.53 1t8y s GLN 115 N -1.33 0.39 0.10 2.72 0.00 -0.82 -4.96 119.66 115.76 1t8y s GLN 115 Ca 0.12 0.05 -0.36 0.00 -0.00 0.00 0.00 55.36 55.17 1t8y s GLN 115 Cb -0.10 0.18 -0.16 0.00 0.00 0.00 0.00 33.01 32.93 1t8y s GLN 115 CO 0.02 -0.13 1.36 -2.30 0.00 0.00 0.00 175.29 174.25 1t8y n PRO 116 N 0.51 1.30 -0.03 9.60 -0.02 -1.26 -0.71 135.00 144.40 1t8y n PRO 116 Ca -0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1t8y n PRO 116 Cb 0.58 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.61 0.00 -0.33 2.55 3.41 -0.76 -4.77 113.62 116.32 1t8y n SER 117 Ca 0.18 -0.32 0.03 0.00 -0.26 0.00 0.00 58.87 58.50 1t8y n SER 117 Cb 0.21 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.32 1.77 -3.91 4.33 1.13 -1.26 -4.84 117.38 114.28 1t8y n GLN 118 Ca 0.00 -1.46 -0.35 0.00 -1.94 0.00 0.00 57.00 53.24 1t8y n GLN 118 Cb 0.00 -1.14 -0.14 0.00 0.11 0.00 0.00 30.24 29.07 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 -0.82 2.98 0.51 1.08 3.76 -1.26 -5.04 115.29 116.50 1t8y s HIS 119 Ca 0.11 -0.81 -0.16 0.00 -0.15 0.00 0.00 55.06 54.05 1t8y s HIS 119 Cb 0.06 -2.12 -0.08 0.00 1.11 0.00 0.00 32.58 31.55 1t8y s HIS 119 CO 0.09 -0.49 0.98 -1.21 -0.85 0.00 0.00 174.74 173.26 1t8y s GLU 120 N 1.45 3.95 -0.17 1.40 2.02 -1.26 -1.22 118.70 124.86 1t8y s GLU 120 Ca 0.05 0.95 -0.26 0.00 0.02 0.00 0.00 54.97 55.73 1t8y s GLU 120 Cb -0.14 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 1t8y s GLU 120 CO -0.02 -0.26 0.86 0.42 0.02 0.00 0.00 175.26 176.28 1t8y s ILE 121 N -2.61 4.86 0.19 -1.63 1.01 -0.46 -4.83 121.20 117.73 1t8y s ILE 121 Ca 0.59 1.68 -0.33 0.00 0.00 0.00 0.00 60.65 62.59 1t8y s ILE 121 Cb -0.10 -4.16 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 1t8y s ILE 121 CO 0.31 0.01 1.53 -2.65 0.00 0.00 0.00 174.94 174.14 1t8y n PRO 122 N 5.32 2.16 -0.12 2.79 -0.02 -1.26 -4.66 135.00 139.21 1t8y n PRO 122 Ca 0.05 0.78 0.20 0.00 -2.02 0.00 0.00 63.50 62.51 1t8y n PRO 122 Cb 0.49 -2.51 0.61 0.00 -0.02 0.00 0.00 33.50 32.07 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 5.35 0.23 0.00 6.00 -0.00 0.10 -1.32 116.97 127.33 1t8y h TYR 123 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.27 1t8y h TYR 123 Cb 1.26 -0.07 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 1t8y h TYR 123 CO 0.60 0.08 -0.06 -1.35 -0.00 0.00 0.00 178.16 177.43 1t8y h PRO 124 N 0.19 0.00 0.00 0.10 0.11 -1.89 -2.15 132.00 128.36 1t8y h PRO 124 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1t8y h PRO 124 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t8y h PRO 124 CO -0.07 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 178.45 1t8y n TYR 125 N -3.96 0.21 0.36 0.65 4.01 -0.50 -3.37 117.16 114.57 1t8y n TYR 125 Ca -0.03 0.07 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1t8y n TYR 125 Cb 0.15 -0.61 -0.12 0.00 -0.31 0.00 0.00 39.34 38.45 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 -1.68 0.00 -2.35 -0.72 0.24 -0.82 -4.78 118.33 108.23 1t8y n VAL 126 Ca 0.06 -0.26 -0.35 0.00 -2.04 0.00 0.00 64.34 61.74 1t8y n VAL 126 Cb 0.31 0.51 -0.04 0.00 -1.47 0.00 0.00 33.84 33.15 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 -2.95 3.76 0.08 1.34 1.01 -1.16 -4.83 121.20 118.45 1t8y s ILE 127 Ca -0.01 -0.79 -0.33 0.00 0.00 0.00 0.00 60.65 59.53 1t8y s ILE 127 Cb 0.12 -4.69 -0.15 0.00 0.01 0.00 0.00 42.46 37.75 1t8y s ILE 127 CO 0.72 -1.54 1.51 -0.78 0.00 0.00 0.00 174.94 174.85 1t8y h ASP 128 N 10.01 -1.33 -2.25 3.58 3.58 -1.87 -3.45 116.42 124.69 1t8y h ASP 128 Ca 0.20 0.11 -0.18 0.00 0.42 0.00 0.00 57.03 57.58 1t8y h ASP 128 Cb 0.99 0.45 0.10 0.00 1.72 0.00 0.00 39.33 42.58 1t8y h ASP 128 CO 1.34 -0.59 0.01 0.61 -2.88 0.00 0.00 179.24 177.73 1t8y n GLY 129 N -1.50 -2.98 2.75 -0.78 0.00 -1.26 -4.94 105.19 96.47 1t8y n GLY 129 Ca -0.10 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1t8y n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t8y n SER 130 N -4.04 -5.43 -4.26 1.61 2.88 -1.26 -4.91 113.62 98.21 1t8y n SER 130 Ca 0.07 0.18 -0.29 0.00 -1.33 0.00 0.00 58.87 57.51 1t8y n SER 130 Cb 0.28 -0.70 0.23 0.00 -0.75 0.00 0.00 64.21 63.28 1t8y n SER 130 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1t8y s GLU 131 N -1.78 -0.90 0.39 -1.46 8.01 -1.26 -5.01 118.70 116.68 1t8y s GLU 131 Ca 0.37 0.40 0.00 0.00 0.01 0.00 0.00 54.97 55.76 1t8y s GLU 131 Cb -0.18 -1.59 -0.02 0.00 -4.31 0.00 0.00 34.13 28.03 1t8y s GLU 131 CO 0.75 -3.60 0.60 -0.51 0.01 0.00 0.00 175.26 172.51 1t8y s LEU 132 N -7.02 3.88 -0.14 1.80 1.43 -1.26 -5.01 118.68 112.37 1t8y s LEU 132 Ca 0.68 0.40 0.15 0.00 -1.03 0.00 0.00 54.13 54.33 1t8y s LEU 132 Cb -0.18 -3.27 0.32 0.00 0.03 0.00 0.00 46.19 43.09 1t8y s LEU 132 CO 0.59 -0.44 1.16 0.35 0.23 0.00 0.00 176.35 178.25 1t8y n THR 133 N -1.90 1.71 -1.60 5.49 -2.24 -1.26 -5.07 114.28 109.41 1t8y n THR 133 Ca -0.02 -2.32 -0.39 0.00 -2.27 0.00 0.00 64.05 59.05 1t8y n THR 133 Cb 0.57 -0.09 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.08 3.08 0.00 3.22 4.32 -1.26 -4.99 117.00 120.30 1t8y n LEU 134 Ca 0.15 0.86 -0.06 0.00 -0.02 0.00 0.00 56.01 56.93 1t8y n LEU 134 Cb 0.69 -1.36 0.05 0.00 -1.62 0.00 0.00 43.42 41.19 1t8y n LEU 134 CO -0.01 -1.89 0.14 -0.90 -1.22 0.00 0.00 177.39 173.51 1t8y n ASP 135 N -0.28 -0.94 0.00 -1.43 5.68 -1.26 -4.68 116.55 113.64 1t8y n ASP 135 Ca 0.12 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.66 1t8y n ASP 135 Cb 0.45 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 1t8y n ASP 135 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1t8y n ARG 136 N -2.06 0.00 0.00 0.11 5.12 -1.26 -1.90 116.66 116.67 1t8y n ARG 136 Ca 0.03 0.57 0.00 0.00 -1.93 0.00 0.00 57.85 56.53 1t8y n ARG 136 Cb 0.12 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1t8y n ARG 136 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1t8y n SER 137 N -2.05 0.00 0.00 0.55 7.64 -1.26 -1.39 113.62 117.10 1t8y n SER 137 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t8y n SER 137 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.64 0.00 -0.23 6.43 7.64 -0.80 -0.33 113.62 126.98 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 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.80 -0.91 -0.43 0.00 -1.49 0.23 119.26 117.46 1t8y h ALA 140 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1t8y h ALA 140 Cb 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1t8y h ALA 140 CO 0.00 -0.35 0.50 0.78 0.00 0.00 0.00 179.25 180.19 1t8y h GLY 141 N 0.22 1.35 0.89 0.00 0.00 -0.94 -1.51 103.07 103.10 1t8y h GLY 141 Ca 0.37 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1t8y h GLY 141 CO -0.49 0.58 -0.43 1.41 0.00 0.00 0.00 176.54 177.61 1t8y h LEU 142 N 1.27 -1.02 -0.89 3.11 3.38 -0.85 -1.65 115.31 118.67 1t8y h LEU 142 Ca 0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1t8y h LEU 142 Cb 0.02 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t8y h LEU 142 CO -0.05 -0.72 0.00 0.35 0.09 0.00 0.00 178.44 178.11 1t8y n THR 143 N -5.28 1.23 -0.00 0.22 -2.24 -0.28 -1.36 114.28 106.58 1t8y n THR 143 Ca -0.15 0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1t8y n THR 143 Cb 0.47 -1.54 -0.14 0.00 -2.10 0.00 0.00 70.33 67.03 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 -2.03 0.75 -0.03 -0.78 0.63 -0.57 -4.48 116.66 110.15 1t8y n ARG 144 Ca -0.00 0.26 0.09 0.00 -0.92 0.00 0.00 57.85 57.28 1t8y n ARG 144 Cb 0.07 -1.70 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 -3.47 0.08 -4.46 -0.14 4.01 -0.65 -5.01 117.16 107.53 1t8y n TYR 145 Ca -0.32 -0.05 -0.22 0.00 -0.16 0.00 0.00 57.90 57.14 1t8y n TYR 145 Cb 1.05 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 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 -1.46 2.01 0.05 -0.72 0.08 -0.46 -4.89 117.98 112.59 1t8y s PHE 146 Ca 0.23 -0.91 -0.31 0.00 0.12 0.00 0.00 56.93 56.07 1t8y s PHE 146 Cb 0.16 -1.31 -0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1t8y s PHE 146 CO 0.23 0.07 1.33 -2.14 -0.10 0.00 0.00 175.22 174.61 1t8y s PRO 147 N -3.86 4.34 0.25 0.24 0.02 -1.26 -4.78 135.00 129.95 1t8y s PRO 147 Ca 0.36 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.36 1t8y s PRO 147 Cb 0.08 -3.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.15 1t8y s PRO 147 CO 0.15 -0.44 -0.06 0.95 -0.33 0.00 0.00 177.00 177.28 1t8y s THR 148 N 1.60 1.47 0.23 0.99 -4.23 -1.26 0.85 115.64 115.29 1t8y s THR 148 Ca 0.62 -2.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 1t8y s THR 148 Cb -0.32 -2.32 -0.09 0.00 1.34 0.00 0.00 72.50 71.11 1t8y s THR 148 CO 0.28 -0.38 1.22 0.42 -0.54 0.00 0.00 174.62 175.61 1t8y s THR 149 N -3.13 3.34 -0.11 3.99 -4.23 -1.26 -4.77 115.64 109.47 1t8y s THR 149 Ca 0.27 1.20 0.01 0.00 -1.18 0.00 0.00 61.69 61.99 1t8y s THR 149 Cb 0.03 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 70.13 1t8y s THR 149 CO 0.09 0.23 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.67 1t8y s GLU 150 N -0.73 1.89 -0.61 3.99 0.41 -1.26 -5.17 118.70 117.22 1t8y s GLU 150 Ca 0.51 -0.42 -0.13 0.00 -0.41 0.00 0.00 54.97 54.52 1t8y s GLU 150 Cb -0.34 -1.74 0.16 0.00 -1.78 0.00 0.00 34.13 30.42 1t8y s GLU 150 CO 0.40 -0.16 0.54 -0.51 -0.49 0.00 0.00 175.26 175.04 1t8y s LEU 151 N 1.30 6.16 0.00 1.80 2.01 -1.26 -5.19 118.68 123.50 1t8y s LEU 151 Ca -0.01 -2.17 0.25 0.00 0.01 0.00 0.00 54.13 52.21 1t8y s LEU 151 Cb -0.14 -2.13 1.08 0.00 0.01 0.00 0.00 46.19 45.01 1t8y s LEU 151 CO -0.05 -0.70 1.81 0.49 1.01 0.00 0.00 176.35 178.91 1t8y n PHE 168 N 4.65 0.00 -4.99 0.29 3.01 -0.45 -5.33 117.46 114.64 1t8y n PHE 168 Ca -0.03 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 1t8y n PHE 168 Cb 0.42 -0.49 -0.15 0.00 -0.01 0.00 0.00 39.48 39.25 1t8y n PHE 168 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1t8y s SER 169 N -2.99 3.70 -0.06 4.37 0.01 -0.91 -4.98 113.70 112.84 1t8y s SER 169 Ca 0.12 -0.33 -0.38 0.00 1.31 0.00 0.00 55.95 56.67 1t8y s SER 169 Cb 0.16 -1.03 -0.17 0.00 0.21 0.00 0.00 66.02 65.19 1t8y s SER 169 CO 0.46 0.27 1.47 -2.65 0.41 0.00 0.00 173.24 173.19 1t8y n PRO 170 N 2.83 1.03 0.10 12.44 -0.02 -1.26 -1.42 135.00 148.70 1t8y n PRO 170 Ca -0.17 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.49 1t8y n PRO 170 Cb 0.52 -2.02 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 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 5.35 0.55 0.00 2.45 5.85 -0.19 -3.40 115.31 125.93 1t8y h LEU 171 Ca -0.47 -0.65 -0.42 0.00 0.84 0.00 0.00 57.88 57.18 1t8y h LEU 171 Cb 1.34 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 1t8y h LEU 171 CO 0.84 1.52 -0.34 -1.54 -0.34 0.00 0.00 178.44 178.58 1t8y n SER 172 N -3.57 1.65 0.11 1.25 3.41 -1.26 -2.52 113.62 112.68 1t8y n SER 172 Ca -0.14 -2.57 -0.19 0.00 -0.26 0.00 0.00 58.87 55.71 1t8y n SER 172 Cb 1.06 0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 65.50 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 1.41 0.72 -4.17 7.33 3.86 -1.93 -3.46 115.15 118.90 1t8y h HIS 173 Ca -0.25 -0.49 -0.55 0.00 -1.16 0.00 0.00 60.37 57.92 1t8y h HIS 173 Cb 0.89 -0.04 -0.26 0.00 1.06 0.00 0.00 27.41 29.05 1t8y h HIS 173 CO 0.00 1.36 -0.83 -0.06 0.86 0.00 0.00 177.93 179.25 1t8y s PHE 174 N -2.81 1.67 0.59 2.45 0.08 -1.26 -5.14 117.98 113.57 1t8y s PHE 174 Ca -0.06 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.64 1t8y s PHE 174 Cb 0.06 -1.01 0.06 0.00 -0.57 0.00 0.00 43.02 41.57 1t8y s PHE 174 CO 0.90 0.06 0.83 0.16 -0.10 0.00 0.00 175.22 177.08 1t8y s ASP 175 N -1.06 5.03 0.14 1.36 -4.77 -1.26 -4.87 116.67 111.24 1t8y s ASP 175 Ca 0.06 -0.16 -0.29 0.00 -3.30 0.00 0.00 52.55 48.86 1t8y s ASP 175 Cb -0.08 -0.58 -0.07 0.00 -1.09 0.00 0.00 42.92 41.10 1t8y s ASP 175 CO 0.01 -1.33 1.50 0.00 0.70 0.00 0.00 175.17 176.05 1t8y h ALA 176 N -0.07 -0.56 -0.58 2.11 0.00 -1.85 -1.74 119.26 116.57 1t8y h ALA 176 Ca -0.40 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1t8y h ALA 176 Cb 1.29 1.30 -0.05 0.00 0.00 0.00 0.00 17.79 20.33 1t8y h ALA 176 CO 0.48 -0.92 0.32 0.00 0.00 0.00 0.00 179.25 179.13 1t8y h ARG 177 N -0.08 0.61 -0.66 0.00 3.08 -1.94 -0.73 114.38 114.65 1t8y h ARG 177 Ca 0.13 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1t8y h ARG 177 Cb 0.42 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1t8y h ARG 177 CO -0.81 0.40 0.38 -0.09 -1.07 0.00 0.00 179.97 178.78 1t8y h ARG 178 N 0.62 0.90 -0.12 0.04 9.65 -1.81 -0.89 114.38 122.78 1t8y h ARG 178 Ca 0.25 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1t8y h ARG 178 Cb 0.11 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1t8y h ARG 178 CO -0.14 0.65 -0.13 0.28 2.80 0.00 0.00 179.97 183.43 1t8y h VAL 179 N 0.91 1.36 -0.73 0.20 2.07 -0.75 -2.41 116.25 116.90 1t8y h VAL 179 Ca 0.24 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1t8y h VAL 179 Cb -0.00 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1t8y h VAL 179 CO -0.04 0.37 0.46 0.44 0.02 0.00 0.00 177.57 178.82 1t8y h ASP 180 N -0.11 0.76 -0.33 0.57 3.32 -0.92 0.20 116.42 119.90 1t8y h ASP 180 Ca 0.02 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1t8y h ASP 180 Cb 0.66 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 1t8y h ASP 180 CO 0.03 0.52 0.02 0.15 -1.72 0.00 0.00 179.24 178.24 1t8y h PHE 181 N 0.90 0.01 -0.06 4.55 3.57 -1.14 -1.45 116.94 123.31 1t8y h PHE 181 Ca 0.29 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.62 1t8y h PHE 181 Cb 0.01 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1t8y h PHE 181 CO -0.04 -0.04 -0.78 0.77 -2.23 0.00 0.00 178.31 175.99 1t8y h SER 182 N 0.11 0.52 -0.48 0.41 0.02 -0.98 -2.96 113.55 110.20 1t8y h SER 182 Ca 0.16 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1t8y h SER 182 Cb 0.21 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1t8y h SER 182 CO -0.26 1.11 0.25 -0.07 -1.14 0.00 0.00 176.83 176.73 1t8y h LEU 183 N 0.28 0.61 -0.17 5.07 3.38 -0.35 0.61 115.31 124.74 1t8y h LEU 183 Ca -0.04 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1t8y h LEU 183 Cb 1.37 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1t8y h LEU 183 CO 0.14 0.54 -0.06 0.00 0.09 0.00 0.00 178.44 179.14 1t8y h ALA 184 N 1.09 0.09 0.06 1.53 0.00 -1.27 -2.85 119.26 117.92 1t8y h ALA 184 Ca 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1t8y h ALA 184 Cb 0.08 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t8y h ALA 184 CO -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 179.25 178.70 1t8y h ARG 185 N -0.03 -0.08 -0.89 0.00 -0.00 -1.31 -2.78 114.38 109.29 1t8y h ARG 185 Ca 0.09 0.01 0.24 0.00 -0.50 0.00 0.00 59.98 59.81 1t8y h ARG 185 Cb 0.16 0.02 -0.13 0.00 0.00 0.00 0.00 29.97 30.01 1t8y h ARG 185 CO -0.19 -0.03 0.33 -0.07 0.00 0.00 0.00 179.97 180.01 1t8y h LEU 186 N -0.11 0.19 0.47 3.04 3.38 -0.71 0.13 115.31 121.70 1t8y h LEU 186 Ca -0.01 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1t8y h LEU 186 Cb 0.09 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t8y h LEU 186 CO 0.01 -0.09 -0.23 -0.09 0.09 0.00 0.00 178.44 178.14 1t8y h ARG 187 N 0.30 -0.61 0.19 1.13 2.43 -1.34 0.05 114.38 116.53 1t8y h ARG 187 Ca 0.57 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.79 1t8y h ARG 187 Cb 1.14 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1t8y h ARG 187 CO -0.60 -0.34 -0.41 1.25 -1.51 0.00 0.00 179.97 178.37 1t8y h HIS 188 N -0.80 -1.14 -0.52 2.20 2.76 -0.84 0.64 115.15 117.46 1t8y h HIS 188 Ca -0.06 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 1t8y h HIS 188 Cb 0.56 0.47 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 1t8y h HIS 188 CO -0.01 -0.52 0.13 1.88 -1.30 0.00 0.00 177.93 178.11 1t8y h TYR 189 N -0.69 0.86 0.06 5.26 0.05 -0.89 -3.28 116.97 118.34 1t8y h TYR 189 Ca 0.01 -0.10 -0.24 0.00 0.05 0.00 0.00 58.73 58.45 1t8y h TYR 189 Cb 0.69 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1t8y h TYR 189 CO -0.32 0.76 -1.07 1.15 -1.05 0.00 0.00 178.16 177.63 1t8y h THR 190 N 0.72 1.52 -1.07 -2.88 2.02 -0.85 -3.24 112.91 109.11 1t8y h THR 190 Ca 0.16 -2.92 -0.12 0.00 0.77 0.00 0.00 66.41 64.30 1t8y h THR 190 Cb 0.33 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1t8y h THR 190 CO 0.00 0.85 -0.16 0.61 0.37 0.00 0.00 175.52 177.19 1t8y n GLY 191 N 1.25 0.17 3.12 2.16 0.00 0.22 -2.26 105.19 109.84 1t8y n GLY 191 Ca -0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.41 0.15 0.06 2.61 2.01 -1.22 -0.89 115.64 115.95 1t8y s THR 192 Ca 0.02 -1.22 -0.30 0.00 0.31 0.00 0.00 61.69 60.51 1t8y s THR 192 Cb -0.01 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1t8y s THR 192 CO 0.03 -0.67 0.97 -2.84 -0.69 0.00 0.00 174.62 171.42 1t8y s PRO 193 N -2.95 4.63 0.66 4.92 0.02 -1.26 -4.23 135.00 136.79 1t8y s PRO 193 Ca -0.02 1.44 0.35 0.00 0.02 0.00 0.00 61.00 62.78 1t8y s PRO 193 Cb 0.01 -3.42 1.89 0.00 0.02 0.00 0.00 34.50 33.00 1t8y s PRO 193 CO -0.06 0.09 2.08 -0.39 -0.33 0.00 0.00 177.00 178.38 1t8y h VAL 194 N 4.41 0.04 0.00 3.83 -1.51 -1.94 -1.28 116.25 119.79 1t8y h VAL 194 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1t8y h VAL 194 Cb 1.22 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1t8y h VAL 194 CO 0.73 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.74 1t8y h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.99 -3.17 114.58 117.69 1t8y h GLU 195 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1t8y h GLU 195 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1t8y h GLU 195 CO -0.00 0.00 -0.42 0.72 -1.40 0.00 0.00 179.01 177.91 1t8y n HIS 196 N -2.96 0.42 -1.82 4.33 8.25 -0.48 -4.92 115.22 118.04 1t8y n HIS 196 Ca 0.02 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 1t8y n HIS 196 Cb 0.37 -0.59 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 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 -3.10 2.96 0.29 4.41 0.08 -1.20 -4.83 117.98 116.60 1t8y s PHE 197 Ca 0.09 0.48 -0.00 0.00 0.12 0.00 0.00 56.93 57.62 1t8y s PHE 197 Cb 0.15 -4.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.51 1t8y s PHE 197 CO 0.67 -3.91 0.49 -0.65 -0.10 0.00 0.00 175.22 171.72 1t8y s GLN 198 N 1.07 3.52 0.57 0.44 -1.52 -1.26 -5.01 119.66 117.47 1t8y s GLN 198 Ca 0.72 -0.30 0.34 0.00 -1.95 0.00 0.00 55.36 54.16 1t8y s GLN 198 Cb -0.47 -2.72 1.74 0.00 -0.22 0.00 0.00 33.01 31.33 1t8y s GLN 198 CO 0.32 0.25 2.15 -1.35 -0.25 0.00 0.00 175.29 176.42 1t8y h PRO 199 N 1.29 0.00 -4.77 2.91 0.11 -1.78 -3.41 132.00 126.35 1t8y h PRO 199 Ca -0.49 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.94 1t8y h PRO 199 Cb 1.21 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 1t8y h PRO 199 CO 0.64 0.05 -0.62 -0.06 -0.21 0.00 0.00 178.00 177.80 1t8y s PHE 200 N -4.12 3.18 -0.04 0.65 0.40 -1.25 -0.39 117.98 116.40 1t8y s PHE 200 Ca -0.03 -1.14 -0.01 0.00 -0.60 0.00 0.00 56.93 55.15 1t8y s PHE 200 Cb 0.12 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1t8y s PHE 200 CO 0.53 -0.63 0.05 0.08 0.70 0.00 0.00 175.22 175.95 1t8y s VAL 201 N 1.46 4.63 -0.12 -0.44 1.01 0.04 -0.81 120.40 126.18 1t8y s VAL 201 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1t8y s VAL 201 Cb -0.18 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1t8y s VAL 201 CO 0.02 0.46 -0.17 -0.76 0.00 0.00 0.00 175.10 174.66 1t8y s LEU 202 N -1.37 1.81 -0.19 3.92 1.02 0.53 -0.67 118.68 123.74 1t8y s LEU 202 Ca 0.19 -0.48 -0.06 0.00 0.02 0.00 0.00 54.13 53.80 1t8y s LEU 202 Cb -0.12 -1.19 -0.03 0.00 0.02 0.00 0.00 46.19 44.87 1t8y s LEU 202 CO 0.09 0.02 0.04 -0.36 0.02 0.00 0.00 176.35 176.16 1t8y s PHE 203 N 1.01 3.15 0.04 0.29 0.08 0.22 -0.89 117.98 121.87 1t8y s PHE 203 Ca -0.05 -0.12 0.05 0.00 0.12 0.00 0.00 56.93 56.92 1t8y s PHE 203 Cb -0.15 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 1t8y s PHE 203 CO -0.03 0.00 -0.15 0.95 -0.10 0.00 0.00 175.22 175.90 1t8y s THR 204 N 0.60 1.16 -1.28 0.64 -4.23 -0.44 0.10 115.64 112.19 1t8y s THR 204 Ca 0.02 -1.01 0.14 0.00 -1.18 0.00 0.00 61.69 59.66 1t8y s THR 204 Cb -0.13 -1.04 0.40 0.00 1.34 0.00 0.00 72.50 73.06 1t8y s THR 204 CO 0.02 0.03 1.32 -0.46 -0.54 0.00 0.00 174.62 174.99 1t8y n ASN 205 N 1.91 3.19 -3.96 3.99 0.23 -1.26 -1.69 115.26 117.68 1t8y n ASN 205 Ca -0.18 -1.98 -0.21 0.00 -0.53 0.00 0.00 54.58 51.68 1t8y n ASN 205 Cb 0.55 -0.30 -0.16 0.00 -2.08 0.00 0.00 39.78 37.79 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 -1.01 0.96 0.32 -2.53 5.04 -1.26 -4.66 117.35 114.19 1t8y s TYR 206 Ca 0.30 -0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.70 1t8y s TYR 206 Cb 0.16 -0.74 0.65 0.00 0.35 0.00 0.00 41.96 42.38 1t8y s TYR 206 CO 0.21 -0.17 1.87 0.00 -1.34 0.00 0.00 175.55 176.12 1t8y h THR 207 N 5.83 0.92 0.00 4.34 1.03 -1.97 -1.85 112.91 121.21 1t8y h THR 207 Ca -0.35 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1t8y h THR 207 Cb 1.17 -0.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.21 1t8y h THR 207 CO 0.48 0.16 0.00 0.54 -0.01 0.00 0.00 175.52 176.69 1t8y n ARG 208 N -4.57 0.14 0.06 0.00 1.74 -1.26 -1.70 116.66 111.07 1t8y n ARG 208 Ca 0.17 0.61 -0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1t8y n ARG 208 Cb 0.36 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1t8y n ARG 208 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1t8y h TYR 209 N 0.00 0.53 -0.18 -1.55 0.05 -1.74 -2.78 116.97 111.30 1t8y h TYR 209 Ca 0.00 -0.26 -0.08 0.00 0.05 0.00 0.00 58.73 58.44 1t8y h TYR 209 Cb 0.04 -0.07 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1t8y h TYR 209 CO 0.00 1.04 -0.19 -0.39 -1.05 0.00 0.00 178.16 177.56 1t8y h VAL 210 N 0.24 1.33 -0.19 -2.88 -1.51 -1.48 -0.94 116.25 110.82 1t8y h VAL 210 Ca -0.05 -1.36 0.05 0.00 -1.23 0.00 0.00 66.70 64.11 1t8y h VAL 210 Cb 1.40 1.80 -0.07 0.00 -2.13 0.00 0.00 31.29 32.30 1t8y h VAL 210 CO 0.14 0.41 -0.42 0.44 -1.23 0.00 0.00 177.57 176.90 1t8y h ASP 211 N 0.11 -1.35 -0.38 4.19 3.32 -1.56 0.54 116.42 121.30 1t8y h ASP 211 Ca 0.03 0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.30 1t8y h ASP 211 Cb 0.74 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1t8y h ASP 211 CO 0.05 -0.42 0.26 -0.08 -1.72 0.00 0.00 179.24 177.33 1t8y h GLU 212 N -0.46 0.34 -0.03 3.56 4.57 -1.44 -1.00 114.58 120.12 1t8y h GLU 212 Ca 0.09 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1t8y h GLU 212 Cb 0.62 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1t8y h GLU 212 CO -0.43 0.22 -0.07 0.35 -1.18 0.00 0.00 179.01 177.90 1t8y h PHE 213 N 0.35 0.14 0.14 0.92 3.57 0.55 -2.12 116.94 120.49 1t8y h PHE 213 Ca 0.16 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1t8y h PHE 213 Cb 0.20 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1t8y h PHE 213 CO -0.00 0.67 -0.20 0.28 -2.23 0.00 0.00 178.31 176.83 1t8y h VAL 214 N -0.44 0.55 -0.17 1.41 2.07 0.37 0.31 116.25 120.36 1t8y h VAL 214 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1t8y h VAL 214 Cb 0.66 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1t8y h VAL 214 CO 0.02 0.00 -0.40 -0.09 0.02 0.00 0.00 177.57 177.11 1t8y h ARG 215 N -0.40 -0.43 -0.66 1.57 2.43 -1.25 0.14 114.38 115.77 1t8y h ARG 215 Ca 0.02 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1t8y h ARG 215 Cb 0.40 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1t8y h ARG 215 CO -0.09 -0.29 0.44 2.35 -1.51 0.00 0.00 179.97 180.87 1t8y h TRP 216 N -0.45 0.67 0.75 2.20 7.01 -1.15 -2.15 115.95 122.83 1t8y h TRP 216 Ca 0.09 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1t8y h TRP 216 Cb 0.61 -0.22 0.01 0.00 -2.10 0.00 0.00 29.16 27.45 1t8y h TRP 216 CO -0.49 0.36 -0.36 0.78 -2.79 0.00 0.00 178.44 175.94 1t8y h GLY 217 N 0.66 -1.05 0.05 2.65 0.00 0.21 -0.55 103.07 105.05 1t8y h GLY 217 Ca 0.29 0.39 0.13 0.00 0.00 0.00 0.00 47.33 48.13 1t8y h GLY 217 CO -0.09 -0.38 0.13 0.00 0.00 0.00 0.00 176.54 176.20 1t8y h SER 219 N 0.24 -0.15 -0.64 0.00 0.87 -1.31 -1.28 113.55 111.27 1t8y h SER 219 Ca 0.35 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1t8y h SER 219 Cb 0.56 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1t8y h SER 219 CO -0.46 -0.05 0.40 1.56 -0.53 0.00 0.00 176.83 177.75 1t8y h GLN 220 N 0.16 0.87 0.03 2.24 1.08 0.11 -2.44 115.11 117.16 1t8y h GLN 220 Ca 0.28 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1t8y h GLN 220 Cb 0.42 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1t8y h GLN 220 CO -0.42 0.60 -0.01 0.82 -0.95 0.00 0.00 178.83 178.87 1t8y h ILE 221 N 0.89 1.15 -0.31 2.54 2.04 -0.14 -2.91 117.51 120.77 1t8y h ILE 221 Ca 0.24 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1t8y h ILE 221 Cb -0.05 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1t8y h ILE 221 CO -0.05 0.14 0.21 -0.07 0.00 0.00 0.00 178.15 178.39 1t8y h LEU 222 N -0.28 0.24 -9.04 1.44 4.07 -1.19 -3.39 115.31 107.17 1t8y h LEU 222 Ca -0.00 -0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.39 1t8y h LEU 222 Cb 0.26 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1t8y h LEU 222 CO 0.01 0.17 1.06 -0.62 -1.08 0.00 0.00 178.44 177.98 1t8y s ASP 223 N -6.70 6.53 0.00 -0.43 3.68 -0.93 -4.85 116.67 113.96 1t8y s ASP 223 Ca -0.07 1.54 0.00 0.00 2.13 0.00 0.00 52.55 56.15 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 0.71 -1.15 0.48 -2.65 0.13 0.00 0.00 175.17 172.69 1t8y n PRO 224 N 7.45 0.66 0.00 4.34 -0.02 -1.26 -2.20 135.00 143.97 1t8y n PRO 224 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1t8y n PRO 224 Cb 0.45 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 0.39 3.02 -4.65 2.55 8.00 -1.26 -5.01 116.55 119.60 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 0.24 0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.54 6.91 0.49 -2.24 0.15 -0.93 -4.89 113.70 111.66 1t8y s SER 226 Ca 0.00 1.33 0.21 0.00 0.70 0.00 0.00 55.95 58.19 1t8y s SER 226 Cb 0.00 -2.54 1.14 0.00 -1.71 0.00 0.00 66.02 62.91 1t8y s SER 226 CO 0.00 -0.85 1.60 -0.65 1.20 0.00 0.00 173.24 174.54 1t8y h PRO 227 N 8.26 0.00 -6.34 5.44 0.11 -1.87 -3.40 132.00 134.19 1t8y h PRO 227 Ca -0.23 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.31 1t8y h PRO 227 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1t8y h PRO 227 CO 1.00 0.00 1.22 0.71 -0.21 0.00 0.00 178.00 180.72 1t8y s TYR 228 N -3.71 1.97 -1.44 0.65 2.02 -1.26 -4.18 117.35 111.39 1t8y s TYR 228 Ca -0.02 0.63 0.12 0.00 -0.37 0.00 0.00 57.07 57.43 1t8y s TYR 228 Cb 0.06 -4.18 0.08 0.00 -0.40 0.00 0.00 41.96 37.52 1t8y s TYR 228 CO 0.19 -2.69 0.85 0.44 -1.57 0.00 0.00 175.55 172.77 1t8y n ILE 229 N 7.32 0.00 -3.88 2.71 -5.35 -0.37 -3.75 119.36 116.05 1t8y n ILE 229 Ca 0.21 -0.47 -0.07 0.00 -0.27 0.00 0.00 62.75 62.14 1t8y n ILE 229 Cb 0.47 1.23 -0.02 0.00 -1.74 0.00 0.00 39.64 39.58 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 -1.13 -1.05 -0.34 -1.28 0.00 -1.15 -4.23 121.76 112.58 1t8y s ALA 230 Ca 0.13 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1t8y s ALA 230 Cb 0.10 0.87 0.16 0.00 0.00 0.00 0.00 23.12 24.25 1t8y s ALA 230 CO 0.18 -1.01 0.40 -1.17 0.00 0.00 0.00 175.76 174.17 1t8y s LEU 231 N -2.94 -0.47 0.08 0.00 2.96 0.15 -2.19 118.68 116.27 1t8y s LEU 231 Ca 0.13 -1.02 -0.31 0.00 -0.22 0.00 0.00 54.13 52.71 1t8y s LEU 231 Cb -0.05 0.87 -0.06 0.00 0.50 0.00 0.00 46.19 47.45 1t8y s LEU 231 CO 0.08 -0.30 1.22 -0.55 -1.32 0.00 0.00 176.35 175.48 1t8y s SER 232 N 1.94 7.05 -0.03 3.68 0.15 -0.56 -2.21 113.70 123.72 1t8y s SER 232 Ca 0.14 2.07 0.05 0.00 0.70 0.00 0.00 55.95 58.91 1t8y s SER 232 Cb -0.13 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1t8y s SER 232 CO -0.16 -0.49 -0.17 0.00 1.20 0.00 0.00 173.24 173.62 1t8y n ALA 234 N 2.16 1.38 0.00 0.00 0.00 -0.66 -0.96 120.51 122.43 1t8y n ALA 234 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1t8y n ALA 234 Cb 0.52 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.30 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 4.92 3.14 0.00 0.00 0.00 -0.07 -4.75 105.19 108.43 1t8y n GLY 235 Ca 0.24 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 4.02 3.38 -0.02 0.00 -0.14 -5.03 105.19 107.41 1t8y n GLY 236 Ca 0.00 -0.62 -0.59 0.00 0.00 0.00 0.00 46.02 44.81 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 0.43 -4.27 1.61 4.13 -1.25 -4.58 115.26 111.33 1t8y n ASN 237 Ca 0.00 1.10 -0.34 0.00 1.68 0.00 0.00 54.58 57.02 1t8y n ASN 237 Cb 0.00 -0.85 -0.15 0.00 -1.54 0.00 0.00 39.78 37.24 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 1.08 2.88 -0.17 3.10 -0.11 -1.26 -0.86 118.94 123.60 1t8y s TRP 238 Ca 0.91 -1.07 -0.00 0.00 1.22 0.00 0.00 56.10 57.15 1t8y s TRP 238 Cb -1.28 -2.01 0.00 0.00 -1.50 0.00 0.00 33.47 28.68 1t8y s TRP 238 CO 0.63 -0.56 -0.14 0.42 -4.62 0.00 0.00 176.95 172.68 1t8y s ILE 239 N 1.23 2.68 0.39 5.86 1.01 -0.94 -4.96 121.20 126.46 1t8y s ILE 239 Ca 0.03 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1t8y s ILE 239 Cb -0.14 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1t8y s ILE 239 CO -0.04 0.50 0.05 0.28 0.00 0.00 0.00 174.94 175.73 1t8y s THR 240 N 1.00 1.36 0.35 2.92 -1.32 -1.26 -0.67 115.64 118.01 1t8y s THR 240 Ca -0.02 -2.00 0.15 0.00 -1.21 0.00 0.00 61.69 58.61 1t8y s THR 240 Cb -0.15 -2.72 0.36 0.00 -1.51 0.00 0.00 72.50 68.49 1t8y s THR 240 CO -0.03 0.00 1.59 0.00 -2.21 0.00 0.00 174.62 173.97 1t8y h ALA 241 N 1.87 1.85 -2.87 11.08 0.00 -1.88 -3.00 119.26 126.30 1t8y h ALA 241 Ca -0.41 0.28 -0.74 0.00 0.00 0.00 0.00 54.91 54.04 1t8y h ALA 241 Cb 1.26 0.39 -0.32 0.00 0.00 0.00 0.00 17.79 19.12 1t8y h ALA 241 CO 0.72 -0.80 -0.01 -1.83 0.00 0.00 0.00 179.25 177.33 1t8y s GLU 242 N -5.68 3.36 -0.20 0.00 1.03 -1.26 -4.92 118.70 111.03 1t8y s GLU 242 Ca -0.10 -2.90 -0.04 0.00 0.03 0.00 0.00 54.97 51.96 1t8y s GLU 242 Cb 0.32 -4.13 0.06 0.00 -0.80 0.00 0.00 34.13 29.59 1t8y s GLU 242 CO 0.78 -1.24 0.07 0.99 -1.33 0.00 0.00 175.26 174.52 1t8y s THR 243 N -0.67 0.27 0.00 1.83 2.01 -1.14 -5.09 115.64 112.85 1t8y s THR 243 Ca 0.23 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1t8y s THR 243 Cb -0.12 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1t8y s THR 243 CO -0.08 -0.30 0.00 -0.62 -0.69 0.00 0.00 174.62 172.93 1t8y n GLU 244 N 5.14 0.00 -3.74 4.92 4.71 -1.26 -3.72 120.64 126.69 1t8y n GLU 244 Ca -0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.71 1t8y n GLU 244 Cb 0.47 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.79 1t8y n GLU 244 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y s ALA 245 N 0.00 3.29 -0.17 0.62 0.00 -1.26 -4.99 121.76 119.25 1t8y s ALA 245 Ca 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 51.96 49.20 1t8y s ALA 245 Cb 0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 1t8y s ALA 245 CO 0.00 -1.89 1.92 -2.30 0.00 0.00 0.00 175.76 173.49 1t8y n PRO 246 N 4.34 1.09 -0.13 0.00 -0.02 -1.24 -4.04 135.00 135.00 1t8y n PRO 246 Ca -0.00 -0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 60.58 1t8y n PRO 246 Cb 0.40 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 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 3.13 0.55 0.00 -0.52 4.71 -1.26 -4.42 120.64 122.82 1t8y n GLU 247 Ca 0.23 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.61 1t8y n GLU 247 Cb 0.35 -1.42 0.02 0.00 -1.01 0.00 0.00 31.44 29.38 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 -4.00 0.06 -0.32 3.49 4.71 -1.26 -3.12 120.64 120.19 1t8y n GLU 248 Ca -0.49 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 56.78 1t8y n GLU 248 Cb 0.87 -1.23 0.34 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 1.57 1.75 -1.75 0.62 0.00 -1.89 -2.18 119.26 117.38 1t8y h ALA 249 Ca 0.00 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.30 1t8y h ALA 249 Cb 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 17.79 17.30 1t8y h ALA 249 CO 0.00 -0.06 -0.13 -0.89 0.00 0.00 0.00 179.25 178.17 1t8y n ILE 250 N -4.65 3.58 -1.54 0.00 5.41 -1.18 -4.73 119.36 116.25 1t8y n ILE 250 Ca 0.21 -5.36 -0.36 0.00 1.00 0.00 0.00 62.75 58.23 1t8y n ILE 250 Cb 0.52 -1.38 -0.05 0.00 -0.71 0.00 0.00 39.64 38.02 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 -0.30 1.94 -0.62 4.38 2.88 -0.82 -4.79 113.62 116.29 1t8y n SER 251 Ca 0.39 -0.42 0.47 0.00 -1.33 0.00 0.00 58.87 57.98 1t8y n SER 251 Cb 0.41 -1.47 0.74 0.00 -0.75 0.00 0.00 64.21 63.15 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 15.06 0.05 0.29 -3.46 10.43 -1.26 0.45 116.55 138.11 1t8y n ASP 252 Ca 0.42 1.02 0.19 0.00 2.57 0.00 0.00 54.79 58.99 1t8y n ASP 252 Cb 0.46 -0.51 0.96 0.00 1.84 0.00 0.00 41.12 43.87 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 -0.10 0.64 5.85 -1.98 -2.63 115.31 117.09 1t8y h LEU 253 Ca 0.87 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.63 1t8y h LEU 253 Cb 3.36 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 44.35 1t8y h LEU 253 CO -0.11 0.00 -0.12 0.00 -0.34 0.00 0.00 178.44 177.87 1t8y h ALA 254 N 1.71 -0.05 0.00 1.25 0.00 -0.29 -2.12 119.26 119.76 1t8y h ALA 254 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t8y h ALA 254 Cb 0.38 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1t8y h ALA 254 CO -0.00 -0.58 0.00 0.91 0.00 0.00 0.00 179.25 179.58 1t8y n TRP 255 N -5.26 0.00 -0.03 0.00 8.01 -0.99 -0.34 117.44 118.83 1t8y n TRP 255 Ca -0.04 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.16 1t8y n TRP 255 Cb 0.18 -0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.39 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 -1.00 1.27 -0.01 -0.99 4.81 -0.82 -4.59 118.16 116.82 1t8y n LYS 256 Ca 0.05 -0.06 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1t8y n LYS 256 Cb 0.02 -1.27 -0.16 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 -2.13 0.62 -3.86 1.64 5.02 -0.72 -4.92 118.16 113.81 1t8y n LYS 257 Ca -0.09 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.75 1t8y n LYS 257 Cb 0.55 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.43 1.31 -1.14 2.13 3.76 0.54 -4.93 115.29 113.53 1t8y s HIS 258 Ca -0.07 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1t8y s HIS 258 Cb 0.13 -1.14 0.00 0.00 1.11 0.00 0.00 32.58 32.69 1t8y s HIS 258 CO 0.87 -0.49 0.13 1.04 -0.85 0.00 0.00 174.74 175.43 1t8y n GLN 259 N 4.99 0.22 -3.65 1.40 6.02 -1.22 -4.53 117.38 120.60 1t8y n GLN 259 Ca -0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.74 1t8y n GLN 259 Cb 0.49 -1.09 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 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 -1.14 0.77 0.23 -1.09 0.02 -1.25 -4.70 135.00 127.83 1t8y s PRO 261 Ca 0.00 0.65 0.09 0.00 0.02 0.00 0.00 61.00 61.76 1t8y s PRO 261 Cb 0.00 0.37 -0.05 0.00 0.02 0.00 0.00 34.50 34.84 1t8y s PRO 261 CO 0.00 -0.14 -0.16 0.00 -0.33 0.00 0.00 177.00 176.38 1t8y s ALA 262 N -0.10 2.28 -0.04 -1.55 0.00 -0.96 -1.74 121.76 119.65 1t8y s ALA 262 Ca -0.03 -1.75 -0.02 0.00 0.00 0.00 0.00 51.96 50.17 1t8y s ALA 262 Cb -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.99 1t8y s ALA 262 CO 0.03 0.13 0.08 -1.58 0.00 0.00 0.00 175.76 174.42 1t8y s TRP 263 N -2.82 -0.04 -0.23 0.00 0.51 0.32 -1.65 118.94 115.02 1t8y s TRP 263 Ca 0.25 0.31 -0.01 0.00 -2.12 0.00 0.00 56.10 54.53 1t8y s TRP 263 Cb -0.02 -0.26 0.02 0.00 -0.81 0.00 0.00 33.47 32.40 1t8y s TRP 263 CO 0.10 -0.16 -0.08 -1.01 -0.51 0.00 0.00 176.95 175.29 1t8y s HIS 264 N 1.51 3.01 -0.72 -1.98 3.76 -0.43 -0.39 115.29 120.05 1t8y s HIS 264 Ca -0.04 -1.48 -0.20 0.00 -0.15 0.00 0.00 55.06 53.19 1t8y s HIS 264 Cb -0.12 -2.04 0.11 0.00 1.11 0.00 0.00 32.58 31.64 1t8y s HIS 264 CO -0.04 -0.71 0.90 -1.17 -0.85 0.00 0.00 174.74 172.87 1t8y s LEU 265 N 1.34 5.10 0.38 0.89 0.20 -0.13 -1.50 118.68 124.96 1t8y s LEU 265 Ca 0.02 -1.57 -0.15 0.00 0.69 0.00 0.00 54.13 53.12 1t8y s LEU 265 Cb -0.16 -2.36 -0.08 0.00 -0.43 0.00 0.00 46.19 43.16 1t8y s LEU 265 CO -0.06 -1.16 0.81 -0.63 -0.29 0.00 0.00 176.35 175.02 1t8y s ILE 266 N 2.91 4.64 0.24 6.68 1.01 -0.93 -1.67 121.20 134.09 1t8y s ILE 266 Ca 0.21 0.98 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1t8y s ILE 266 Cb -0.16 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1t8y s ILE 266 CO 0.02 -0.36 -0.02 0.42 0.00 0.00 0.00 174.94 175.00 1t8y s THR 267 N -2.20 1.22 0.09 2.92 -4.23 -1.26 -1.24 115.64 110.94 1t8y s THR 267 Ca 0.55 -2.06 -0.22 0.00 -1.18 0.00 0.00 61.69 58.78 1t8y s THR 267 Cb -0.10 -2.37 -0.07 0.00 1.34 0.00 0.00 72.50 71.30 1t8y s THR 267 CO 0.22 -0.32 1.36 0.00 -0.54 0.00 0.00 174.62 175.34 1t8y h ALA 268 N 2.42 -0.61 0.00 3.99 0.00 -1.99 -0.20 119.26 122.86 1t8y h ALA 268 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t8y h ALA 268 Cb 1.22 1.00 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1t8y h ALA 268 CO 0.65 -0.79 0.00 -0.40 0.00 0.00 0.00 179.25 178.71 1t8y n ASP 269 N -4.47 0.00 -3.22 0.00 5.75 -1.26 -4.89 116.55 108.46 1t8y n ASP 269 Ca -0.02 -1.69 -0.22 0.00 -0.01 0.00 0.00 54.79 52.85 1t8y n ASP 269 Cb 0.22 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.38 -0.47 1.62 6.12 0.00 -0.09 -4.90 105.19 107.86 1t8y n GLY 270 Ca 0.01 0.16 -0.15 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 -4.44 2.48 0.00 1.61 1.13 -1.26 -4.31 117.38 112.59 1t8y n GLN 271 Ca -0.04 -3.49 0.00 0.00 -1.94 0.00 0.00 57.00 51.54 1t8y n GLN 271 Cb 0.58 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.90 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 -0.98 -0.77 2.88 1.08 0.00 -1.26 -4.90 105.19 101.24 1t8y n GLY 272 Ca 0.42 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 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 0.65 -0.15 -0.61 1.01 -0.67 -3.94 121.20 117.49 1t8y s ILE 273 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1t8y s ILE 273 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1t8y s ILE 273 CO 0.00 0.27 0.02 -0.89 0.00 0.00 0.00 174.94 174.34 1t8y s THR 274 N 1.27 4.44 -0.13 2.92 2.01 0.01 -0.96 115.64 125.20 1t8y s THR 274 Ca -0.05 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1t8y s THR 274 Cb -0.14 -2.95 0.01 0.00 0.01 0.00 0.00 72.50 69.43 1t8y s THR 274 CO -0.02 0.51 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.00 1t8y s LEU 275 N -0.01 2.02 -0.10 4.42 0.20 0.48 -0.34 118.68 125.34 1t8y s LEU 275 Ca 0.04 -0.56 0.02 0.00 0.69 0.00 0.00 54.13 54.32 1t8y s LEU 275 Cb -0.13 -1.36 -0.01 0.00 -0.43 0.00 0.00 46.19 44.26 1t8y s LEU 275 CO 0.02 0.06 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.27 1t8y s VAL 276 N 0.87 2.60 -0.74 1.68 1.01 -0.07 -0.52 120.40 125.23 1t8y s VAL 276 Ca -0.07 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 1t8y s VAL 276 Cb -0.15 -2.04 0.18 0.00 0.00 0.00 0.00 36.38 34.36 1t8y s VAL 276 CO -0.02 0.55 0.73 0.21 0.00 0.00 0.00 175.10 176.56 1t8y s ASN 277 N 0.20 6.56 0.00 3.32 2.47 -0.71 -1.33 114.94 125.44 1t8y s ASN 277 Ca -0.11 -2.30 0.13 0.00 0.42 0.00 0.00 52.86 51.00 1t8y s ASN 277 Cb -0.16 -2.24 0.57 0.00 -1.45 0.00 0.00 41.25 37.98 1t8y s ASN 277 CO 0.06 -0.74 1.40 2.30 -3.72 0.00 0.00 177.10 176.40 1t8y n ILE 278 N 4.57 1.02 -4.52 -5.21 -5.35 -0.68 -4.03 119.36 105.16 1t8y n ILE 278 Ca 0.06 0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.79 1t8y n ILE 278 Cb 0.45 -1.03 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 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 -0.17 -0.10 3.44 3.28 0.00 -1.22 -4.73 105.19 105.68 1t8y n GLY 279 Ca 0.04 -1.01 -0.33 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 3.03 0.00 1.61 1.01 -1.26 -4.57 120.40 120.22 1t8y s VAL 280 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1t8y s VAL 280 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1t8y s VAL 280 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1t8y n GLY 281 N 2.66 4.03 0.19 4.51 0.00 -1.26 -4.82 105.19 110.50 1t8y n GLY 281 Ca -0.17 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 44.58 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 0.10 -0.83 1.61 0.11 -1.90 -2.57 132.00 128.51 1t8y h PRO 282 Ca 0.00 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.20 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 0.45 0.43 0.77 -0.21 0.00 0.00 178.00 179.43 1t8y h SER 283 N 0.08 0.54 -0.16 -2.05 0.02 -1.92 -0.89 113.55 109.17 1t8y h SER 283 Ca 0.01 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1t8y h SER 283 Cb 0.68 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1t8y h SER 283 CO 0.05 0.25 -0.21 0.78 -1.14 0.00 0.00 176.83 176.56 1t8y h ASN 284 N 0.64 0.47 -0.91 3.07 -0.26 -1.78 -2.73 115.58 114.09 1t8y h ASN 284 Ca 0.44 -0.51 0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1t8y h ASN 284 Cb 0.57 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 1t8y h ASN 284 CO -0.33 0.88 0.59 0.00 -1.06 0.00 0.00 177.43 177.50 1t8y h ALA 285 N 0.60 1.20 -0.00 -0.83 0.00 -1.28 -1.56 119.26 117.39 1t8y h ALA 285 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t8y h ALA 285 Cb 0.77 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t8y h ALA 285 CO 0.05 0.43 0.00 -0.22 0.00 0.00 0.00 179.25 179.51 1t8y h LYS 286 N 1.13 0.01 -0.18 0.00 3.64 -1.18 -2.87 116.57 117.12 1t8y h LYS 286 Ca 0.36 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1t8y h LYS 286 Cb 0.02 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1t8y h LYS 286 CO -0.13 0.26 -0.15 1.15 -2.27 0.00 0.00 179.45 178.31 1t8y h THR 287 N -0.25 0.57 -0.54 1.00 2.02 -1.15 -1.27 112.91 113.29 1t8y h THR 287 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1t8y h THR 287 Cb 0.26 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1t8y h THR 287 CO 0.00 0.00 0.30 -0.29 0.37 0.00 0.00 175.52 175.91 1t8y h ILE 288 N -0.17 1.01 -0.25 3.11 6.09 -1.32 -2.56 117.51 123.42 1t8y h ILE 288 Ca 0.11 -0.20 -0.10 0.00 -1.37 0.00 0.00 64.86 63.30 1t8y h ILE 288 Cb 0.33 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 37.97 1t8y h ILE 288 CO -0.28 0.11 -0.26 0.00 -3.07 0.00 0.00 178.15 174.65 1t8y h ASP 290 N 0.43 0.76 0.00 0.00 3.45 -0.81 -1.62 116.42 118.64 1t8y h ASP 290 Ca 0.06 0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.46 1t8y h ASP 290 Cb 0.68 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 1t8y h ASP 290 CO 0.05 0.30 -0.98 0.45 -1.57 0.00 0.00 179.24 177.49 1t8y h HIS 291 N 0.76 0.00 -0.07 4.55 3.86 -1.44 -3.37 115.15 119.44 1t8y h HIS 291 Ca 0.55 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.78 1t8y h HIS 291 Cb 0.87 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 1t8y h HIS 291 CO -0.00 0.92 0.43 1.25 0.86 0.00 0.00 177.93 181.39 1t8y h LEU 292 N -1.00 0.00 -1.21 2.43 5.85 -0.99 -0.56 115.31 119.82 1t8y h LEU 292 Ca -0.22 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1t8y h LEU 292 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1t8y h LEU 292 CO -0.13 0.00 -0.38 0.00 -0.34 0.00 0.00 178.44 177.59 1t8y h ALA 293 N 1.20 1.28 0.00 1.25 0.00 -1.45 -2.89 119.26 118.64 1t8y h ALA 293 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1t8y h ALA 293 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1t8y h ALA 293 CO -0.00 0.48 0.00 -0.39 0.00 0.00 0.00 179.25 179.34 1t8y h VAL 294 N 0.00 0.00 -0.03 0.00 -1.51 -1.31 -0.85 116.25 112.55 1t8y h VAL 294 Ca -0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1t8y h VAL 294 Cb 0.71 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1t8y h VAL 294 CO 0.05 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.57 1t8y n LEU 295 N -2.99 0.30 -3.88 4.19 4.77 -1.09 -4.95 117.00 113.35 1t8y n LEU 295 Ca 0.00 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.48 1t8y n LEU 295 Cb 0.25 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1t8y n LEU 295 CO 0.25 0.06 -0.13 0.54 -1.33 0.00 0.00 177.39 176.78 1t8y n ARG 296 N -0.59 -0.75 -0.68 3.23 5.12 -0.32 -4.94 116.66 117.72 1t8y n ARG 296 Ca 0.14 0.32 -0.29 0.00 -1.93 0.00 0.00 57.85 56.10 1t8y n ARG 296 Cb 0.11 -3.13 0.25 0.00 -1.16 0.00 0.00 32.46 28.52 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 -6.54 -1.14 -0.02 5.56 0.02 -1.26 -4.97 135.00 126.65 1t8y s PRO 297 Ca 0.42 0.54 0.20 0.00 0.02 0.00 0.00 61.00 62.18 1t8y s PRO 297 Cb -0.20 -1.55 -0.23 0.00 0.02 0.00 0.00 34.50 32.54 1t8y s PRO 297 CO 0.92 -3.79 0.52 -0.25 -0.33 0.00 0.00 177.00 174.07 1t8y n ASP 298 N -4.92 0.30 0.00 2.53 8.00 0.48 -4.84 116.55 118.09 1t8y n ASP 298 Ca 0.06 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1t8y n ASP 298 Cb 0.56 1.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.58 0.00 -4.99 2.53 3.14 -1.15 -3.96 118.33 111.33 1t8y n VAL 299 Ca -0.12 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 60.99 1t8y n VAL 299 Cb 0.78 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.40 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 -0.75 1.84 0.00 1.45 -2.14 -0.76 -0.78 118.94 117.80 1t8y s TRP 300 Ca 0.00 -0.39 0.00 0.00 2.66 0.00 0.00 56.10 58.37 1t8y s TRP 300 Cb 0.00 -1.20 0.00 0.00 -3.10 0.00 0.00 33.47 29.17 1t8y s TRP 300 CO 0.00 -0.06 0.00 1.28 -2.66 0.00 0.00 176.95 175.51 1t8y n LEU 301 N 2.69 0.00 0.00 -4.66 4.32 0.16 -3.15 117.00 116.35 1t8y n LEU 301 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1t8y n LEU 301 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 1t8y n LEU 301 CO 0.24 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.03 1t8y n ILE 303 N 0.00 0.00 -3.63 -0.08 2.08 0.29 0.69 119.36 118.70 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 2.49 3.95 7.39 0.00 -1.26 -3.90 105.19 113.85 1t8y n GLY 304 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.82 2.97 0.21 1.61 -3.43 -1.26 -0.93 115.29 109.64 1t8y s HIS 305 Ca 0.09 0.29 -0.23 0.00 -0.80 0.00 0.00 55.06 54.42 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 -1.03 0.94 0.00 -2.00 0.00 0.00 174.74 172.71 1t8y s GLY 307 N -3.09 2.03 -0.19 0.00 0.00 -0.04 -0.96 107.32 105.07 1t8y s GLY 307 Ca 0.15 -0.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.94 1t8y s GLY 307 CO 0.05 -0.05 0.79 -0.32 0.00 0.00 0.00 173.10 173.57 1t8y s GLY 308 N -0.06 2.02 0.12 0.20 0.00 0.87 -1.40 107.32 109.06 1t8y s GLY 308 Ca 0.09 -0.07 0.23 0.00 0.00 0.00 0.00 44.72 44.97 1t8y s GLY 308 CO 0.00 1.62 0.92 1.04 0.00 0.00 0.00 173.10 176.68 1t8y n LEU 309 N 5.35 0.60 -4.83 0.66 4.77 -0.99 -4.23 117.00 118.34 1t8y n LEU 309 Ca 0.03 0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 55.82 1t8y n LEU 309 Cb 0.49 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1t8y n LEU 309 CO 0.47 -0.10 0.12 -0.13 -1.33 0.00 0.00 177.39 176.43 1t8y s ARG 310 N -3.36 3.97 0.36 3.23 1.81 -1.26 -4.92 118.95 118.78 1t8y s ARG 310 Ca -0.01 0.44 0.06 0.00 -1.72 0.00 0.00 55.73 54.50 1t8y s ARG 310 Cb 0.12 -3.23 0.69 0.00 -0.45 0.00 0.00 34.95 32.07 1t8y s ARG 310 CO 0.82 0.66 1.92 1.05 -0.68 0.00 0.00 175.30 179.06 1t8y h GLU 311 N 4.81 0.47 0.00 3.54 -0.00 -1.98 -2.31 114.58 119.10 1t8y h GLU 311 Ca -0.51 -0.09 0.00 0.00 -0.00 0.00 0.00 59.36 58.77 1t8y h GLU 311 Cb 1.22 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.89 1t8y h GLU 311 CO 0.62 0.48 0.00 -1.13 -0.00 0.00 0.00 179.01 178.98 1t8y n SER 312 N -4.31 0.00 -4.83 3.06 3.41 -1.26 -4.73 113.62 104.95 1t8y n SER 312 Ca 0.01 0.15 -0.35 0.00 -0.26 0.00 0.00 58.87 58.43 1t8y n SER 312 Cb 0.22 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 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 -2.56 4.09 0.03 4.33 -0.21 -0.87 -5.09 119.66 119.39 1t8y s GLN 313 Ca 0.08 0.69 0.08 0.00 0.02 0.00 0.00 55.36 56.24 1t8y s GLN 313 Cb 0.06 -2.76 -0.03 0.00 1.00 0.00 0.00 33.01 31.28 1t8y s GLN 313 CO 0.13 0.35 -0.24 0.00 -2.12 0.00 0.00 175.29 173.40 1t8y s ALA 314 N -1.65 2.07 0.14 6.09 0.00 -1.26 -5.00 121.76 122.15 1t8y s ALA 314 Ca 0.45 -1.16 -0.35 0.00 0.00 0.00 0.00 51.96 50.91 1t8y s ALA 314 Cb -0.14 -0.46 -0.15 0.00 0.00 0.00 0.00 23.12 22.37 1t8y s ALA 314 CO 0.20 0.49 1.48 -0.89 0.00 0.00 0.00 175.76 177.04 1t8y n ILE 315 N 1.99 0.05 0.00 0.00 5.41 -1.26 -1.09 119.36 124.46 1t8y n ILE 315 Ca -0.17 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1t8y n ILE 315 Cb 0.52 -1.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 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 3.03 2.10 3.70 7.39 0.00 0.10 -4.66 105.19 116.85 1t8y n GLY 316 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.62 3.38 0.21 1.61 1.01 -0.25 -4.66 116.67 116.34 1t8y s ASP 317 Ca 0.00 1.58 0.08 0.00 0.71 0.00 0.00 52.55 54.92 1t8y s ASP 317 Cb 0.00 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1t8y s ASP 317 CO 0.00 -2.71 0.01 -0.31 0.21 0.00 0.00 175.17 172.37 1t8y s TYR 318 N -2.88 2.82 -0.07 4.23 2.02 0.17 -0.27 117.35 123.37 1t8y s TYR 318 Ca 0.64 -0.16 -0.00 0.00 -0.37 0.00 0.00 57.07 57.18 1t8y s TYR 318 Cb -0.19 -1.33 0.02 0.00 -0.40 0.00 0.00 41.96 40.07 1t8y s TYR 318 CO 0.57 0.55 -0.04 0.08 -1.57 0.00 0.00 175.55 175.14 1t8y s VAL 319 N -1.93 0.66 -0.42 0.71 1.01 -0.13 -0.78 120.40 119.50 1t8y s VAL 319 Ca 0.29 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1t8y s VAL 319 Cb -0.08 -0.72 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1t8y s VAL 319 CO 0.19 0.29 0.28 -0.22 0.00 0.00 0.00 175.10 175.64 1t8y s LEU 320 N 1.47 5.19 0.14 3.92 2.96 0.28 -1.10 118.68 131.55 1t8y s LEU 320 Ca -0.02 -1.37 -0.31 0.00 -0.22 0.00 0.00 54.13 52.21 1t8y s LEU 320 Cb -0.13 -2.04 -0.10 0.00 0.50 0.00 0.00 46.19 44.42 1t8y s LEU 320 CO -0.04 -0.54 1.64 0.00 -1.32 0.00 0.00 176.35 176.10 1t8y s ALA 321 N 1.50 3.78 0.00 5.97 0.00 -0.76 -1.96 121.76 130.29 1t8y s ALA 321 Ca 0.03 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1t8y s ALA 321 Cb -0.23 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1t8y s ALA 321 CO 0.04 -0.93 0.73 -2.39 0.00 0.00 0.00 175.76 173.21 1t8y n HIS 322 N 4.57 0.00 -3.61 0.00 1.44 -0.24 -4.62 115.22 112.76 1t8y n HIS 322 Ca 0.15 -0.23 -0.02 0.00 -2.01 0.00 0.00 57.72 55.61 1t8y n HIS 322 Cb 0.38 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.46 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 -0.47 -2.15 -0.01 1.59 0.00 -1.25 -4.52 121.76 114.95 1t8y s ALA 323 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1t8y s ALA 323 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1t8y s ALA 323 CO 0.00 -0.81 -0.02 0.71 0.00 0.00 0.00 175.76 175.63 1t8y s TYR 324 N -2.42 0.29 -0.47 0.00 2.02 -1.26 -1.55 117.35 113.95 1t8y s TYR 324 Ca 0.12 -0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.60 1t8y s TYR 324 Cb 0.02 -0.23 0.05 0.00 -0.40 0.00 0.00 41.96 41.40 1t8y s TYR 324 CO -0.04 -0.03 0.48 -1.17 -1.57 0.00 0.00 175.55 173.22 1t8y s LEU 325 N 0.16 5.21 -1.21 -1.29 2.96 0.49 -4.94 118.68 120.06 1t8y s LEU 325 Ca -0.01 -1.02 -0.20 0.00 -0.22 0.00 0.00 54.13 52.67 1t8y s LEU 325 Cb -0.04 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.36 1t8y s LEU 325 CO -0.00 -0.71 1.74 -0.13 -1.32 0.00 0.00 176.35 175.93 1t8y s ARG 326 N 2.09 3.54 -0.53 1.98 0.52 -1.26 -2.23 118.95 123.06 1t8y s ARG 326 Ca 0.10 -1.59 0.02 0.00 -0.52 0.00 0.00 55.73 53.73 1t8y s ARG 326 Cb -0.21 -5.42 0.54 0.00 0.52 0.00 0.00 34.95 30.37 1t8y s ARG 326 CO 0.10 -2.66 1.88 -0.25 0.02 0.00 0.00 175.30 174.39 1t8y n ASP 327 N 9.99 5.62 0.04 0.23 8.00 -0.15 -4.38 116.55 135.90 1t8y n ASP 327 Ca 0.45 -3.72 0.11 0.00 0.71 0.00 0.00 54.79 52.34 1t8y n ASP 327 Cb 0.47 -0.85 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1t8y n ASP 327 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1t8y n ASP 328 N -1.01 0.57 0.00 -2.24 5.68 -1.12 -2.52 116.55 115.92 1t8y n ASP 328 Ca 0.58 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 1t8y n ASP 328 Cb 1.08 0.90 0.00 0.00 -1.14 0.00 0.00 41.12 41.96 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 -2.20 0.00 0.28 2.11 8.25 -1.26 -4.57 115.22 117.82 1t8y n HIS 329 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1t8y n HIS 329 Cb 0.49 0.00 0.76 0.00 1.12 0.00 0.00 29.99 32.36 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 0.08 -0.03 1.59 3.04 -1.94 -2.06 116.25 116.93 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 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 29.90 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 -3.05 1.64 -0.27 3.16 4.77 -1.26 -4.74 117.00 117.24 1t8y n LEU 331 Ca 0.00 -1.46 0.12 0.00 -0.03 0.00 0.00 56.01 54.64 1t8y n LEU 331 Cb 0.48 -0.02 0.37 0.00 -2.33 0.00 0.00 43.42 41.92 1t8y n LEU 331 CO 0.16 0.40 1.22 0.44 -1.33 0.00 0.00 177.39 178.28 1t8y h ASP 332 N 0.40 0.67 0.78 -1.43 5.19 -1.55 0.58 116.42 121.06 1t8y h ASP 332 Ca 0.00 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1t8y h ASP 332 Cb 0.30 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.72 1t8y h ASP 332 CO 0.00 0.34 -0.37 0.00 -3.12 0.00 0.00 179.24 176.09 1t8y h ALA 333 N 1.60 -1.20 0.00 3.45 0.00 -1.85 -2.96 119.26 118.30 1t8y h ALA 333 Ca 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1t8y h ALA 333 Cb 0.70 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1t8y h ALA 333 CO -0.21 -1.12 -0.05 -0.39 0.00 0.00 0.00 179.25 177.48 1t8y h VAL 334 N -1.12 0.12 -2.12 0.00 -1.51 -1.87 -3.39 116.25 106.36 1t8y h VAL 334 Ca -0.11 -0.77 -0.46 0.00 -1.23 0.00 0.00 66.70 64.13 1t8y h VAL 334 Cb 0.80 1.69 -0.33 0.00 -2.13 0.00 0.00 31.29 31.32 1t8y h VAL 334 CO 0.18 0.05 -0.79 -0.22 -1.23 0.00 0.00 177.57 175.55 1t8y s LEU 335 N -6.29 0.47 0.26 4.19 2.96 0.18 -5.14 118.68 115.31 1t8y s LEU 335 Ca 0.02 -2.19 -0.27 0.00 -0.22 0.00 0.00 54.13 51.47 1t8y s LEU 335 Cb 0.08 0.18 -0.15 0.00 0.50 0.00 0.00 46.19 46.80 1t8y s LEU 335 CO 0.59 -0.22 0.68 -2.65 -1.32 0.00 0.00 176.35 173.43 1t8y n PRO 336 N 3.64 0.53 0.25 0.98 -0.02 -1.12 -4.25 135.00 135.01 1t8y n PRO 336 Ca 0.18 0.19 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 1t8y n PRO 336 Cb 0.45 -1.35 0.77 0.00 -0.02 0.00 0.00 33.50 33.35 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 1.30 0.00 -0.02 0.52 0.11 -1.92 -0.99 132.00 131.01 1t8y h PRO 337 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1t8y h PRO 337 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1t8y h PRO 337 CO 0.57 0.00 -0.02 -0.40 -0.21 0.00 0.00 178.00 177.94 1t8y n ASP 338 N -2.58 1.63 -4.68 -2.05 5.75 -1.26 -4.80 116.55 108.56 1t8y n ASP 338 Ca -0.02 -1.50 -0.43 0.00 -0.01 0.00 0.00 54.79 52.83 1t8y n ASP 338 Cb 0.18 0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.26 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 -2.04 4.75 -0.03 2.12 -1.09 -0.38 -4.99 121.20 119.54 1t8y s ILE 339 Ca 0.36 2.02 -0.30 0.00 -2.23 0.00 0.00 60.65 60.50 1t8y s ILE 339 Cb 0.21 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1t8y s ILE 339 CO 0.35 -0.06 1.32 -2.16 -1.23 0.00 0.00 174.94 173.16 1t8y s PRO 340 N 2.42 4.31 -0.42 2.79 0.04 -1.26 -4.98 135.00 137.89 1t8y s PRO 340 Ca 0.46 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 1t8y s PRO 340 Cb -0.17 -3.58 0.08 0.00 0.04 0.00 0.00 34.50 30.87 1t8y s PRO 340 CO 0.14 -0.53 0.27 0.42 0.04 0.00 0.00 177.00 177.34 1t8y s ILE 341 N 2.37 4.34 0.97 0.56 -1.09 -1.26 -5.08 121.20 122.01 1t8y s ILE 341 Ca 0.60 -1.36 -0.16 0.00 -2.23 0.00 0.00 60.65 57.50 1t8y s ILE 341 Cb -0.28 -3.65 0.21 0.00 -1.58 0.00 0.00 42.46 37.16 1t8y s ILE 341 CO 0.24 -0.51 1.34 -2.16 -1.23 0.00 0.00 174.94 172.62 1t8y s PRO 342 N 1.45 0.54 0.09 2.79 0.04 -1.26 -4.69 135.00 133.95 1t8y s PRO 342 Ca 0.03 -0.45 -0.03 0.00 0.04 0.00 0.00 61.00 60.59 1t8y s PRO 342 Cb -0.23 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1t8y s PRO 342 CO 0.03 -2.48 0.29 -1.12 0.04 0.00 0.00 177.00 173.75 1t8y s SER 343 N -4.92 6.43 -0.52 6.66 0.01 -1.26 -4.98 113.70 115.12 1t8y s SER 343 Ca 0.75 0.44 -0.18 0.00 1.31 0.00 0.00 55.95 58.27 1t8y s SER 343 Cb -0.03 -2.03 0.08 0.00 0.21 0.00 0.00 66.02 64.24 1t8y s SER 343 CO 0.53 0.13 0.58 -0.63 0.41 0.00 0.00 173.24 174.27 1t8y s ILE 344 N -1.54 4.97 0.21 1.44 -1.09 -1.26 -4.95 121.20 118.97 1t8y s ILE 344 Ca 0.37 -0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 57.83 1t8y s ILE 344 Cb -0.13 -4.31 0.25 0.00 -1.58 0.00 0.00 42.46 36.70 1t8y s ILE 344 CO 0.25 -0.84 1.37 0.00 -1.23 0.00 0.00 174.94 174.48 1t8y n ALA 345 N 5.92 -0.04 -0.17 9.38 0.00 -1.26 -0.13 120.51 134.22 1t8y n ALA 345 Ca -0.09 0.90 -0.03 0.00 0.00 0.00 0.00 53.44 54.22 1t8y n ALA 345 Cb 0.44 -0.43 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 0.36 -0.09 0.00 3.07 -1.92 -0.15 114.58 115.85 1t8y h GLU 346 Ca 0.33 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 1t8y h GLU 346 Cb 0.55 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1t8y h GLU 346 CO -0.88 0.24 -0.53 0.28 -1.40 0.00 0.00 179.01 176.72 1t8y h VAL 347 N 0.37 1.36 -0.11 3.13 2.07 -0.86 -2.31 116.25 119.90 1t8y h VAL 347 Ca 0.25 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1t8y h VAL 347 Cb 0.26 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1t8y h VAL 347 CO -0.24 0.54 0.02 1.56 0.02 0.00 0.00 177.57 179.46 1t8y h GLN 348 N 0.20 0.18 -0.20 1.57 1.08 0.12 -0.84 115.11 117.22 1t8y h GLN 348 Ca 0.00 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1t8y h GLN 348 Cb 1.01 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 1t8y h GLN 348 CO 0.08 0.38 0.03 0.00 -0.95 0.00 0.00 178.83 178.37 1t8y h ARG 349 N -0.05 0.10 -0.18 1.46 3.08 -0.98 0.17 114.38 117.98 1t8y h ARG 349 Ca 0.03 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.13 1t8y h ARG 349 Cb 0.29 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.26 1t8y h ARG 349 CO 0.00 0.07 -0.21 0.00 -1.07 0.00 0.00 179.97 178.76 1t8y h ALA 350 N 1.15 -0.13 -0.84 0.04 0.00 -1.30 0.19 119.26 118.37 1t8y h ALA 350 Ca 0.09 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t8y h ALA 350 Cb 0.09 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1t8y h ALA 350 CO -0.13 -0.65 0.56 -0.07 0.00 0.00 0.00 179.25 178.96 1t8y h LEU 351 N -0.24 0.95 0.73 0.00 -0.00 -0.61 0.51 115.31 116.65 1t8y h LEU 351 Ca 0.12 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.94 1t8y h LEU 351 Cb 0.42 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1t8y h LEU 351 CO -0.32 0.68 -0.35 0.22 -0.00 0.00 0.00 178.44 178.67 1t8y h TYR 352 N 1.12 -0.91 -0.97 1.13 3.20 0.16 -2.18 116.97 118.53 1t8y h TYR 352 Ca 0.32 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.27 1t8y h TYR 352 Cb -0.10 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.39 1t8y h TYR 352 CO -0.02 -0.56 0.62 -0.44 -1.64 0.00 0.00 178.16 176.12 1t8y h ASP 353 N -1.08 0.89 -0.54 -2.11 3.32 -0.62 0.12 116.42 116.40 1t8y h ASP 353 Ca -0.10 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1t8y h ASP 353 Cb 0.75 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1t8y h ASP 353 CO 0.16 0.50 0.36 0.00 -1.72 0.00 0.00 179.24 178.55 1t8y h ALA 354 N 1.53 1.71 -0.07 3.45 0.00 -0.83 0.66 119.26 125.71 1t8y h ALA 354 Ca 0.46 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.14 1t8y h ALA 354 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t8y h ALA 354 CO -0.22 0.24 -0.81 1.15 0.00 0.00 0.00 179.25 179.61 1t8y h THR 355 N 0.64 1.36 0.17 0.00 2.02 -0.16 -1.02 112.91 115.92 1t8y h THR 355 Ca 0.21 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.19 1t8y h THR 355 Cb 0.06 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1t8y h THR 355 CO -0.05 0.67 -0.09 0.11 0.37 0.00 0.00 175.52 176.52 1t8y h LYS 356 N 0.32 -0.24 0.36 6.66 1.57 0.28 -2.03 116.57 123.49 1t8y h LYS 356 Ca -0.05 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1t8y h LYS 356 Cb 1.42 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1t8y h LYS 356 CO 0.15 -0.16 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.62 1t8y h LEU 357 N -0.25 -0.41 -1.12 2.94 3.38 -0.97 -3.27 115.31 115.62 1t8y h LEU 357 Ca -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1t8y h LEU 357 Cb 0.20 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1t8y h LEU 357 CO 0.02 0.02 0.45 0.58 0.09 0.00 0.00 178.44 179.60 1t8y h VAL 358 N -0.95 1.22 -0.03 1.22 2.07 -1.27 -1.86 116.25 116.66 1t8y h VAL 358 Ca -0.05 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1t8y h VAL 358 Cb 0.53 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1t8y h VAL 358 CO 0.08 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 1t8y n SER 359 N -4.37 0.43 0.00 0.57 3.41 -0.76 -4.96 113.62 107.93 1t8y n SER 359 Ca 0.08 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1t8y n SER 359 Cb 0.08 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.42 1.59 1.31 5.00 0.00 -0.70 -4.89 105.19 107.93 1t8y n GLY 360 Ca 0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -0.45 1.61 1.74 -1.26 -4.41 116.66 113.89 1t8y n ARG 361 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1t8y n ARG 361 Cb 0.00 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1t8y n ARG 361 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1t8y n PRO 362 N 3.14 0.76 0.00 5.56 -0.02 -1.25 -4.20 135.00 139.00 1t8y n PRO 362 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1t8y n PRO 362 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1t8y n PRO 362 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8y n GLY 363 N 5.00 0.31 0.97 -1.23 0.00 -1.26 -3.61 105.19 105.37 1t8y n GLY 363 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 11.74 2.82 -0.00 1.61 0.00 -1.26 -4.25 120.64 131.30 1t8y n GLU 364 Ca 0.00 -2.34 -0.15 0.00 0.00 0.00 0.00 57.16 54.67 1t8y n GLU 364 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 31.44 29.99 1t8y n GLU 364 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1t8y h GLU 365 N 3.07 0.68 -1.24 3.44 5.08 -1.86 -3.23 114.58 120.52 1t8y h GLU 365 Ca 0.00 -0.54 0.45 0.00 -1.00 0.00 0.00 59.36 58.27 1t8y h GLU 365 Cb 0.86 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.07 1t8y h GLU 365 CO 0.00 1.16 0.77 1.33 -1.00 0.00 0.00 179.01 181.27 1t8y n VAL 366 N -3.91 -0.29 0.06 3.13 0.24 -1.26 0.20 118.33 116.50 1t8y n VAL 366 Ca -0.06 1.82 0.04 0.00 -2.04 0.00 0.00 64.34 64.10 1t8y n VAL 366 Cb 0.73 -2.98 0.19 0.00 -1.47 0.00 0.00 33.84 30.31 1t8y n VAL 366 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1t8y n LYS 367 N -4.82 0.05 0.07 7.34 5.02 -1.22 0.81 118.16 125.41 1t8y n LYS 367 Ca 0.39 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.32 1t8y n LYS 367 Cb 1.45 -1.70 0.23 0.00 -0.02 0.00 0.00 35.03 34.99 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 -1.73 0.28 0.00 1.97 6.02 0.13 -4.06 117.38 120.00 1t8y n GLN 368 Ca -0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1t8y n GLN 368 Cb 0.06 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.61 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 -2.14 0.84 -4.88 -1.09 3.00 0.13 -5.00 116.66 107.52 1t8y n ARG 369 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.59 1t8y n ARG 369 Cb 0.44 -0.99 -0.17 0.00 0.00 0.00 0.00 32.46 31.74 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 -3.15 1.92 -0.14 6.15 2.96 0.24 0.45 118.68 127.11 1t8y s LEU 370 Ca 0.00 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 1t8y s LEU 370 Cb 0.00 -1.21 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 1t8y s LEU 370 CO 0.00 0.10 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.35 1t8y s ARG 371 N 0.58 3.18 -0.26 1.98 6.06 0.04 -4.21 118.95 126.31 1t8y s ARG 371 Ca -0.15 -0.78 -0.11 0.00 -2.50 0.00 0.00 55.73 52.20 1t8y s ARG 371 Cb -0.17 -2.52 -0.05 0.00 0.06 0.00 0.00 34.95 32.27 1t8y s ARG 371 CO 0.05 0.09 0.18 0.99 -2.50 0.00 0.00 175.30 174.10 1t8y s THR 372 N 0.62 5.31 0.00 4.11 2.01 -1.26 -0.55 115.64 125.87 1t8y s THR 372 Ca -0.10 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1t8y s THR 372 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1t8y s THR 372 CO 0.03 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1t8y n GLY 373 N 4.76 1.28 3.76 4.40 0.00 -0.83 -4.94 105.19 113.62 1t8y n GLY 373 Ca -0.14 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.50 4.39 -0.05 2.61 2.01 -1.26 -1.08 115.64 119.76 1t8y s THR 374 Ca 0.00 1.83 0.03 0.00 0.31 0.00 0.00 61.69 63.87 1t8y s THR 374 Cb 0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1t8y s THR 374 CO 0.00 0.46 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.56 1t8y s VAL 375 N -0.79 3.09 -0.21 3.82 1.01 -0.60 -0.36 120.40 126.36 1t8y s VAL 375 Ca 0.39 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1t8y s VAL 375 Cb -0.23 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1t8y s VAL 375 CO 0.27 0.59 0.12 -0.69 0.00 0.00 0.00 175.10 175.39 1t8y s VAL 376 N -0.70 5.14 -0.10 2.92 1.01 -0.48 -0.38 120.40 127.82 1t8y s VAL 376 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1t8y s VAL 376 Cb -0.11 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1t8y s VAL 376 CO 0.01 0.41 -0.11 -0.89 0.00 0.00 0.00 175.10 174.51 1t8y s THR 377 N 0.68 3.29 0.06 3.92 2.01 -0.95 -0.38 115.64 124.27 1t8y s THR 377 Ca 0.06 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1t8y s THR 377 Cb -0.13 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1t8y s THR 377 CO 0.01 0.55 -0.05 0.28 -0.69 0.00 0.00 174.62 174.72 1t8y s THR 378 N -0.14 0.44 -2.40 -0.82 -1.32 0.16 -0.98 115.64 110.58 1t8y s THR 378 Ca -0.00 -1.52 0.23 0.00 -1.21 0.00 0.00 61.69 59.19 1t8y s THR 378 Cb -0.13 -1.13 0.46 0.00 -1.51 0.00 0.00 72.50 70.18 1t8y s THR 378 CO 0.03 -0.72 1.43 -0.90 -2.21 0.00 0.00 174.62 172.25 1t8y n ASP 379 N 0.65 3.42 -4.11 8.08 5.75 -1.05 -4.69 116.55 124.60 1t8y n ASP 379 Ca -0.17 -1.98 -0.36 0.00 -0.01 0.00 0.00 54.79 52.26 1t8y n ASP 379 Cb 0.58 -0.28 -0.11 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.42 5.24 0.22 -1.12 2.15 -1.26 -4.96 116.67 115.51 1t8y s ASP 380 Ca 0.40 -2.33 -0.10 0.00 0.43 0.00 0.00 52.55 50.95 1t8y s ASP 380 Cb 0.23 -1.84 0.18 0.00 -0.30 0.00 0.00 42.92 41.19 1t8y s ASP 380 CO 0.32 -0.48 1.89 -0.09 -0.17 0.00 0.00 175.17 176.63 1t8y h ARG 381 N 7.68 1.03 -1.88 4.34 2.43 -1.99 -2.43 114.38 123.55 1t8y h ARG 381 Ca -0.09 -0.06 -0.32 0.00 -0.81 0.00 0.00 59.98 58.70 1t8y h ARG 381 Cb 1.01 -0.23 -0.12 0.00 -0.42 0.00 0.00 29.97 30.21 1t8y h ARG 381 CO 0.71 0.68 0.16 0.09 -1.51 0.00 0.00 179.97 180.10 1t8y n ASN 382 N -4.54 6.03 0.27 -3.80 3.02 -1.26 -4.48 115.26 110.50 1t8y n ASN 382 Ca 0.08 -2.90 0.13 0.00 -0.03 0.00 0.00 54.58 51.86 1t8y n ASN 382 Cb 0.02 -1.23 0.79 0.00 -0.61 0.00 0.00 39.78 38.75 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 2.39 0.00 -0.46 3.10 5.08 -1.87 -1.99 115.95 122.20 1t8y h TRP 383 Ca 0.27 0.00 0.06 0.00 1.08 0.00 0.00 58.89 60.30 1t8y h TRP 383 Cb 1.00 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.13 1t8y h TRP 383 CO 1.24 0.06 0.31 0.93 -1.28 0.00 0.00 178.44 179.70 1t8y h GLU 384 N 0.00 0.36 0.00 0.12 3.07 -1.88 -0.33 114.58 115.92 1t8y h GLU 384 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1t8y h GLU 384 Cb 0.14 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1t8y h GLU 384 CO 0.01 0.24 0.00 1.28 -1.40 0.00 0.00 179.01 179.13 1t8y n LEU 385 N -4.47 0.00 -0.46 1.33 4.77 -0.75 -1.67 117.00 115.74 1t8y n LEU 385 Ca 0.06 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.20 1t8y n LEU 385 Cb 0.26 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1t8y n LEU 385 CO 0.35 -0.12 0.30 0.54 -1.33 0.00 0.00 177.39 177.13 1t8y n ARG 386 N -1.14 0.24 -0.24 3.23 1.74 -0.15 -4.97 116.66 115.37 1t8y n ARG 386 Ca 0.03 -1.34 -0.06 0.00 -0.77 0.00 0.00 57.85 55.71 1t8y n ARG 386 Cb 0.03 -0.67 -0.06 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 -0.25 -0.25 -0.31 -1.55 9.36 -0.67 -0.76 117.16 122.72 1t8y n TYR 387 Ca 0.03 0.72 0.07 0.00 3.32 0.00 0.00 57.90 62.04 1t8y n TYR 387 Cb 0.71 -0.52 0.15 0.00 -0.63 0.00 0.00 39.34 39.05 1t8y n TYR 387 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1t8y n SER 388 N -4.45 -0.28 0.06 2.98 3.41 -1.26 0.66 113.62 114.74 1t8y n SER 388 Ca 0.01 1.51 0.01 0.00 -0.26 0.00 0.00 58.87 60.13 1t8y n SER 388 Cb 0.15 -0.47 0.32 0.00 -0.26 0.00 0.00 64.21 63.95 1t8y n SER 388 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t8y h ALA 389 N 1.76 1.39 0.04 7.33 0.00 -1.36 -3.19 119.26 125.23 1t8y h ALA 389 Ca 0.44 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1t8y h ALA 389 Cb 0.73 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t8y h ALA 389 CO -0.89 0.42 -0.33 0.77 0.00 0.00 0.00 179.25 179.22 1t8y h SER 390 N 0.36 0.21 -0.50 0.00 0.02 0.31 -3.38 113.55 110.58 1t8y h SER 390 Ca 0.07 -0.92 0.16 0.00 -0.84 0.00 0.00 61.79 60.27 1t8y h SER 390 Cb 0.40 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 62.78 1t8y h SER 390 CO 0.02 1.11 0.10 0.00 -1.14 0.00 0.00 176.83 176.93 1t8y n ALA 391 N -2.61 0.35 0.17 3.77 0.00 0.47 -0.41 120.51 122.25 1t8y n ALA 391 Ca -0.11 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.71 1t8y n ALA 391 Cb 0.59 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.31 -0.63 0.00 5.85 -1.74 -0.31 115.31 118.17 1t8y h LEU 392 Ca 0.34 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1t8y h LEU 392 Cb 0.80 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1t8y h LEU 392 CO -0.44 -0.19 0.14 0.03 -0.34 0.00 0.00 178.44 177.64 1t8y h ARG 393 N -0.40 1.02 -0.32 1.25 3.08 -0.99 0.29 114.38 118.32 1t8y h ARG 393 Ca -0.04 -0.26 0.07 0.00 0.07 0.00 0.00 59.98 59.83 1t8y h ARG 393 Cb 0.30 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1t8y h ARG 393 CO 0.06 0.93 -0.16 0.74 -1.07 0.00 0.00 179.97 180.47 1t8y h PHE 394 N 0.93 -0.40 -0.36 3.04 -1.00 -1.10 0.11 116.94 118.16 1t8y h PHE 394 Ca 0.20 0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.95 1t8y h PHE 394 Cb 0.38 0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.16 1t8y h PHE 394 CO 0.03 -0.24 -0.01 -0.97 -1.61 0.00 0.00 178.31 175.51 1t8y h ASN 395 N -0.12 0.64 -0.93 2.17 -0.00 -0.76 -0.94 115.58 115.65 1t8y h ASN 395 Ca 0.16 -0.32 0.11 0.00 -0.00 0.00 0.00 56.30 56.25 1t8y h ASN 395 Cb 0.37 -0.17 -0.08 0.00 -0.00 0.00 0.00 38.32 38.43 1t8y h ASN 395 CO -0.39 0.81 0.56 0.25 -0.00 0.00 0.00 177.43 178.65 1t8y h LEU 396 N 0.46 0.82 -1.52 0.34 5.85 0.24 -1.31 115.31 120.19 1t8y h LEU 396 Ca 0.10 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1t8y h LEU 396 Cb 0.48 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1t8y h LEU 396 CO 0.02 0.45 0.00 -1.54 -0.34 0.00 0.00 178.44 177.03 1t8y n SER 397 N -4.67 2.24 -3.74 1.25 3.41 0.31 -4.91 113.62 107.50 1t8y n SER 397 Ca 0.17 -1.88 -0.29 0.00 -0.26 0.00 0.00 58.87 56.61 1t8y n SER 397 Cb 0.32 -0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.71 -4.73 -1.62 4.33 5.12 -0.50 -4.71 116.66 115.26 1t8y n ARG 398 Ca 0.16 0.57 -0.39 0.00 -1.93 0.00 0.00 57.85 56.26 1t8y n ARG 398 Cb 0.39 -5.41 0.04 0.00 -1.16 0.00 0.00 32.46 26.32 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 -4.29 0.26 0.00 7.54 0.00 -0.40 -4.19 120.51 119.44 1t8y n ALA 399 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1t8y n ALA 399 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 -1.19 0.00 -3.74 0.00 3.14 0.51 -4.84 118.33 112.20 1t8y n VAL 400 Ca 0.11 -0.06 -0.09 0.00 -2.96 0.00 0.00 64.34 61.35 1t8y n VAL 400 Cb 0.44 0.45 -0.03 0.00 -1.06 0.00 0.00 33.84 33.65 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 -1.19 0.00 1.55 0.00 -1.24 -2.33 121.76 117.32 1t8y s ALA 401 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1t8y s ALA 401 Cb 0.00 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 1t8y s ALA 401 CO 0.00 -0.92 -0.00 -1.50 0.00 0.00 0.00 175.76 173.34 1t8y s ILE 402 N -3.88 0.01 0.00 0.00 2.07 -0.49 -1.38 121.20 117.54 1t8y s ILE 402 Ca 0.09 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1t8y s ILE 402 Cb -0.03 -0.03 0.00 0.00 0.13 0.00 0.00 42.46 42.53 1t8y s ILE 402 CO 0.00 -0.01 0.00 -0.90 -1.91 0.00 0.00 174.94 172.12 1t8y n ASP 403 N 3.03 0.00 0.00 4.50 5.75 0.49 -0.86 116.55 129.46 1t8y n ASP 403 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1t8y n ASP 403 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 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 -0.66 120.64 123.54 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 -0.22 1.62 7.64 -1.26 0.31 113.62 121.71 1t8y n SER 406 Ca 0.00 0.23 0.30 0.00 1.01 0.00 0.00 58.87 60.41 1t8y n SER 406 Cb 0.00 -0.03 0.72 0.00 -1.01 0.00 0.00 64.21 63.89 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 -0.72 2.89 -0.10 -0.43 0.00 -1.94 0.28 119.26 119.24 1t8y h ALA 407 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1t8y h ALA 407 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t8y h ALA 407 CO 0.00 -1.17 -0.33 1.15 0.00 0.00 0.00 179.25 178.90 1t8y h THR 408 N 0.02 1.39 -0.01 0.00 2.02 -0.54 0.39 112.91 116.17 1t8y h THR 408 Ca 0.46 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 1t8y h THR 408 Cb 1.82 2.17 -0.00 0.00 -1.74 0.00 0.00 68.15 70.41 1t8y h THR 408 CO -0.01 0.49 0.00 0.40 0.37 0.00 0.00 175.52 176.77 1t8y h ILE 409 N -0.03 1.11 0.16 3.11 1.08 0.10 -0.87 117.51 122.17 1t8y h ILE 409 Ca -0.01 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1t8y h ILE 409 Cb 0.95 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 1t8y h ILE 409 CO 0.07 0.09 -0.16 0.00 -0.69 0.00 0.00 178.15 177.45 1t8y h ALA 410 N 0.87 -0.33 -0.59 1.87 0.00 -0.57 0.23 119.26 120.75 1t8y h ALA 410 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1t8y h ALA 410 Cb 0.14 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1t8y h ALA 410 CO -0.00 -0.71 0.30 0.00 0.00 0.00 0.00 179.25 178.84 1t8y h ALA 411 N 0.44 0.77 -0.65 0.00 0.00 -0.85 0.91 119.26 119.88 1t8y h ALA 411 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1t8y h ALA 411 Cb 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1t8y h ALA 411 CO -0.04 -0.05 0.38 1.96 0.00 0.00 0.00 179.25 181.50 1t8y h GLN 412 N 0.56 0.89 -0.07 0.00 1.08 -0.83 0.33 115.11 117.07 1t8y h GLN 412 Ca 0.27 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1t8y h GLN 412 Cb 0.20 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1t8y h GLN 412 CO -0.19 0.65 -0.09 0.78 -0.95 0.00 0.00 178.83 179.03 1t8y h GLY 413 N 0.88 -0.04 0.25 3.46 0.00 -0.07 0.39 103.07 107.93 1t8y h GLY 413 Ca 0.23 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.75 1t8y h GLY 413 CO -0.04 -0.10 -0.05 -1.82 0.00 0.00 0.00 176.54 174.53 1t8y h TYR 414 N -0.12 -0.12 -0.19 5.60 3.20 -0.28 0.38 116.97 125.44 1t8y h TYR 414 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1t8y h TYR 414 Cb 0.20 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1t8y h TYR 414 CO -0.19 -0.13 0.09 0.00 -1.64 0.00 0.00 178.16 176.30 1t8y h ARG 415 N 0.06 0.26 -0.42 1.82 3.08 0.46 -3.05 114.38 116.59 1t8y h ARG 415 Ca 0.21 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1t8y h ARG 415 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1t8y h ARG 415 CO -0.39 0.28 0.00 1.19 -1.07 0.00 0.00 179.97 179.99 1t8y n PHE 416 N -4.89 0.56 -3.44 3.04 3.72 0.13 -4.94 117.46 111.64 1t8y n PHE 416 Ca -0.04 -0.27 -0.20 0.00 -0.05 0.00 0.00 57.45 56.89 1t8y n PHE 416 Cb 0.09 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.61 -2.85 -3.85 -1.08 3.00 0.11 -5.00 116.66 107.61 1t8y n ARG 417 Ca 0.13 0.73 -0.27 0.00 -0.01 0.00 0.00 57.85 58.43 1t8y n ARG 417 Cb 0.36 -5.33 -0.17 0.00 0.00 0.00 0.00 32.46 27.32 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 -3.44 0.90 0.22 1.55 1.01 -0.11 -5.01 120.40 115.52 1t8y s VAL 418 Ca 0.35 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.52 1t8y s VAL 418 Cb -0.07 -1.13 -0.15 0.00 0.00 0.00 0.00 36.38 35.03 1t8y s VAL 418 CO 0.78 0.10 1.11 -2.65 0.00 0.00 0.00 175.10 174.43 1t8y n PRO 419 N 4.94 1.25 -4.16 2.72 -0.02 -1.25 -4.31 135.00 134.17 1t8y n PRO 419 Ca -0.11 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1t8y n PRO 419 Cb 0.48 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 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 -0.49 0.84 -0.04 6.00 -0.85 -1.26 -1.82 117.35 119.72 1t8y s TYR 420 Ca 0.68 -1.02 -0.29 0.00 -0.52 0.00 0.00 57.07 55.92 1t8y s TYR 420 Cb -0.79 -0.50 0.10 0.00 0.38 0.00 0.00 41.96 41.14 1t8y s TYR 420 CO 0.55 -0.28 0.84 0.20 -1.52 0.00 0.00 175.55 175.34 1t8y s GLY 421 N -3.03 -0.45 -0.07 5.49 0.00 -1.19 -4.39 107.32 103.68 1t8y s GLY 421 Ca 0.14 1.31 0.01 0.00 0.00 0.00 0.00 44.72 46.18 1t8y s GLY 421 CO -0.04 0.65 -0.07 -1.59 0.00 0.00 0.00 173.10 172.05 1t8y s THR 422 N -2.20 0.84 -0.31 0.90 2.01 -1.26 -4.45 115.64 111.16 1t8y s THR 422 Ca -0.01 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 1t8y s THR 422 Cb -0.01 -0.83 0.11 0.00 0.01 0.00 0.00 72.50 71.78 1t8y s THR 422 CO -0.02 0.31 0.14 -0.22 -0.69 0.00 0.00 174.62 174.14 1t8y s LEU 423 N 1.12 1.14 0.41 4.42 2.96 -1.26 -1.84 118.68 125.63 1t8y s LEU 423 Ca -0.07 -1.62 0.04 0.00 -0.22 0.00 0.00 54.13 52.27 1t8y s LEU 423 Cb -0.14 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.03 1t8y s LEU 423 CO -0.01 -0.40 0.58 -0.76 -1.32 0.00 0.00 176.35 174.44 1t8y s LEU 424 N 1.70 3.75 -0.10 -0.68 1.43 -0.26 -4.12 118.68 120.40 1t8y s LEU 424 Ca 0.11 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1t8y s LEU 424 Cb -0.18 -2.88 0.01 0.00 0.03 0.00 0.00 46.19 43.17 1t8y s LEU 424 CO -0.25 -0.64 -0.18 0.00 0.23 0.00 0.00 176.35 175.50 1t8y s VAL 426 N 0.66 3.19 -1.88 0.00 1.01 0.63 -2.04 120.40 121.97 1t8y s VAL 426 Ca -0.13 0.20 0.23 0.00 0.00 0.00 0.00 61.98 62.28 1t8y s VAL 426 Cb -0.16 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1t8y s VAL 426 CO 0.03 -0.16 1.17 -1.54 0.00 0.00 0.00 175.10 174.60 1t8y n SER 427 N 11.03 1.73 0.00 3.32 3.41 -0.14 0.02 113.62 133.00 1t8y n SER 427 Ca 0.27 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1t8y n SER 427 Cb 0.46 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.29 0.00 -3.81 4.04 5.75 -1.24 -4.66 116.55 116.35 1t8y n ASP 428 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.58 1t8y n ASP 428 Cb 0.43 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.39 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 1.76 0.28 0.11 1.02 -0.67 -0.09 119.74 120.16 1t8y s LYS 429 Ca 0.00 -2.54 0.03 0.00 0.02 0.00 0.00 55.97 53.48 1t8y s LYS 429 Cb 0.00 -2.83 0.66 0.00 -0.52 0.00 0.00 37.83 35.13 1t8y s LYS 429 CO 0.00 -1.19 1.76 -1.35 -0.92 0.00 0.00 175.35 173.64 1t8y h PRO 430 N 6.24 0.63 0.00 -1.68 0.11 -1.74 -0.40 132.00 135.16 1t8y h PRO 430 Ca 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1t8y h PRO 430 Cb 0.87 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1t8y h PRO 430 CO 0.60 0.42 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 1t8y n LEU 431 N -4.85 0.00 -2.73 2.35 4.32 -1.26 -3.96 117.00 110.87 1t8y n LEU 431 Ca 0.21 0.03 -0.15 0.00 -0.02 0.00 0.00 56.01 56.08 1t8y n LEU 431 Cb 0.53 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1t8y n LEU 431 CO 0.20 -0.00 -0.06 1.41 -1.22 0.00 0.00 177.39 177.71 1t8y n HIS 432 N -1.03 1.59 -0.29 -1.77 8.25 -0.17 -4.99 115.22 116.81 1t8y n HIS 432 Ca 0.21 -3.09 0.00 0.00 -0.26 0.00 0.00 57.72 54.58 1t8y n HIS 432 Cb 0.11 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.89 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 -0.10 0.00 2.86 -1.41 0.00 -1.24 -4.82 105.19 100.48 1t8y n GLY 433 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.03 4.68 -3.11 1.61 1.02 -1.16 -4.98 120.64 117.66 1t8y n GLU 434 Ca 0.00 -4.61 -0.44 0.00 -0.02 0.00 0.00 57.16 52.09 1t8y n GLU 434 Cb 0.00 -2.48 -0.05 0.00 -0.02 0.00 0.00 31.44 28.89 1t8y n GLU 434 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t8y s ILE 435 N -3.31 4.81 -0.22 -3.67 1.01 -1.26 -1.67 121.20 116.90 1t8y s ILE 435 Ca 0.34 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1t8y s ILE 435 Cb 0.10 -4.46 0.01 0.00 0.01 0.00 0.00 42.46 38.12 1t8y s ILE 435 CO 0.03 -1.07 -0.08 -0.54 0.00 0.00 0.00 174.94 173.27 1t8y s LYS 436 N 2.73 3.15 0.06 2.79 1.02 -1.26 -5.07 119.74 123.16 1t8y s LYS 436 Ca 0.13 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1t8y s LYS 436 Cb -0.23 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1t8y s LYS 436 CO 0.08 -0.25 1.10 -0.51 -0.92 0.00 0.00 175.35 174.85 1t8y s LEU 437 N 1.40 4.39 -0.64 3.17 1.02 -1.26 -4.69 118.68 122.06 1t8y s LEU 437 Ca 0.04 1.90 -0.12 0.00 0.02 0.00 0.00 54.13 55.97 1t8y s LEU 437 Cb -0.15 -3.58 -0.17 0.00 0.02 0.00 0.00 46.19 42.31 1t8y s LEU 437 CO -0.06 -0.35 1.80 -2.65 0.02 0.00 0.00 176.35 175.11 1t8y n PRO 438 N 3.65 0.11 0.00 1.29 -0.02 -1.26 -0.43 135.00 138.34 1t8y n PRO 438 Ca 0.07 -0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1t8y n PRO 438 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 5.51 0.41 3.71 -1.23 0.00 -1.26 -5.07 105.19 107.26 1t8y n GLY 439 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1t8y n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8y s GLN 440 N 0.00 0.57 -1.16 1.61 -1.52 0.43 -4.85 119.66 114.74 1t8y s GLN 440 Ca 0.00 0.39 -0.23 0.00 -1.95 0.00 0.00 55.36 53.58 1t8y s GLN 440 Cb 0.00 -1.76 -0.09 0.00 -0.22 0.00 0.00 33.01 30.93 1t8y s GLN 440 CO 0.00 -2.60 1.93 0.00 -0.25 0.00 0.00 175.29 174.36 1t8y n ALA 441 N -4.07 1.94 -3.34 6.09 0.00 -1.26 -4.83 120.51 115.03 1t8y n ALA 441 Ca 0.06 -3.05 -0.46 0.00 0.00 0.00 0.00 53.44 49.98 1t8y n ALA 441 Cb 0.58 -3.49 -0.02 0.00 0.00 0.00 0.00 19.45 16.52 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 6.34 6.84 0.00 0.00 3.84 -1.26 -4.97 114.94 125.72 1t8y s ASN 442 Ca 0.67 -2.89 0.00 0.00 0.21 0.00 0.00 52.86 50.86 1t8y s ASN 442 Cb 0.00 -2.20 0.00 0.00 -0.55 0.00 0.00 41.25 38.50 1t8y s ASN 442 CO 0.14 -0.51 0.65 -1.14 -2.79 0.00 0.00 177.10 173.44 1t8y n ARG 443 N 3.69 0.00 0.25 0.43 0.63 -1.26 -1.19 116.66 119.21 1t8y n ARG 443 Ca 0.16 0.54 0.11 0.00 -0.92 0.00 0.00 57.85 57.74 1t8y n ARG 443 Cb 0.45 -1.15 0.61 0.00 0.45 0.00 0.00 32.46 32.83 1t8y n ARG 443 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1t8y h PHE 444 N 0.00 0.00 0.00 -0.14 -1.00 -1.93 -1.86 116.94 112.01 1t8y h PHE 444 Ca 0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 1t8y h PHE 444 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1t8y h PHE 444 CO -0.20 0.00 -0.71 -0.92 -1.61 0.00 0.00 178.31 174.87 1t8y h TYR 445 N 0.00 0.00 -0.59 -0.55 3.20 -1.72 -3.37 116.97 113.94 1t8y h TYR 445 Ca 0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 1t8y h TYR 445 Cb 0.58 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.75 1t8y h TYR 445 CO 0.00 0.77 -0.07 0.93 -1.64 0.00 0.00 178.16 178.15 1t8y h GLU 446 N -1.00 0.05 -0.21 1.82 4.39 -0.49 0.63 114.58 119.77 1t8y h GLU 446 Ca -0.15 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1t8y h GLU 446 Cb 0.86 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1t8y h GLU 446 CO -0.09 0.04 0.00 0.41 -1.16 0.00 0.00 179.01 178.21 1t8y n GLY 447 N -1.38 0.11 0.00 -3.84 0.00 -0.76 -1.70 105.19 97.62 1t8y n GLY 447 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t8y n GLY 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8y n ALA 448 N -0.10 1.24 0.10 4.61 0.00 0.20 -4.80 120.51 121.76 1t8y n ALA 448 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1t8y n ALA 448 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 1t8y n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8y h ILE 449 N 0.37 0.91 -0.23 0.00 2.04 -1.26 0.72 117.51 120.06 1t8y h ILE 449 Ca 0.00 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1t8y h ILE 449 Cb 0.19 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1t8y h ILE 449 CO 0.00 0.04 0.01 -1.28 0.00 0.00 0.00 178.15 176.92 1t8y h SER 450 N -0.25 -0.06 -0.50 1.72 0.87 -1.87 0.15 113.55 113.60 1t8y h SER 450 Ca -0.02 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1t8y h SER 450 Cb 0.20 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1t8y h SER 450 CO 0.03 0.00 0.20 -0.08 -0.53 0.00 0.00 176.83 176.45 1t8y h GLU 451 N 0.09 0.80 0.90 2.24 4.81 -1.84 -1.66 114.58 119.92 1t8y h GLU 451 Ca 0.11 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1t8y h GLU 451 Cb 0.13 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1t8y h GLU 451 CO -0.17 0.67 -0.43 1.25 -0.73 0.00 0.00 179.01 179.60 1t8y h HIS 452 N 0.79 -1.12 -1.00 0.92 2.76 -0.08 -1.47 115.15 115.96 1t8y h HIS 452 Ca 0.19 -0.03 0.26 0.00 -2.20 0.00 0.00 60.37 58.59 1t8y h HIS 452 Cb 0.18 0.37 -0.13 0.00 1.55 0.00 0.00 27.41 29.38 1t8y h HIS 452 CO 0.01 -0.70 0.58 1.25 -1.30 0.00 0.00 177.93 177.77 1t8y h LEU 453 N -1.24 0.62 -1.04 0.26 5.85 -0.84 0.43 115.31 119.35 1t8y h LEU 453 Ca -0.12 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1t8y h LEU 453 Cb 0.93 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1t8y h LEU 453 CO 0.20 0.04 0.06 1.56 -0.34 0.00 0.00 178.44 179.96 1t8y h GLN 454 N 0.51 0.75 -0.64 1.25 1.08 -0.96 -0.43 115.11 116.67 1t8y h GLN 454 Ca 0.66 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.63 1t8y h GLN 454 Cb 1.33 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 1t8y h GLN 454 CO -0.51 0.72 0.12 0.82 -0.95 0.00 0.00 178.83 179.03 1t8y h ILE 455 N 0.71 1.25 0.43 2.54 2.04 0.92 0.19 117.51 125.59 1t8y h ILE 455 Ca 0.15 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1t8y h ILE 455 Cb 0.35 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1t8y h ILE 455 CO 0.01 0.36 -0.21 1.23 0.00 0.00 0.00 178.15 179.54 1t8y h GLY 456 N 1.04 -0.61 0.65 5.37 0.00 -0.59 -0.38 103.07 108.55 1t8y h GLY 456 Ca 0.20 0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.80 1t8y h GLY 456 CO 0.01 -0.22 -0.01 -2.22 0.00 0.00 0.00 176.54 174.09 1t8y h ILE 457 N -0.59 0.83 -0.96 2.60 2.04 -0.80 -1.64 117.51 118.99 1t8y h ILE 457 Ca -0.06 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1t8y h ILE 457 Cb 0.46 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 1t8y h ILE 457 CO 0.09 0.01 0.62 -0.09 0.00 0.00 0.00 178.15 178.78 1t8y h ARG 458 N 0.05 1.15 -0.90 2.37 9.65 -0.46 0.01 114.38 126.25 1t8y h ARG 458 Ca 0.10 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1t8y h ARG 458 Cb 0.13 -0.26 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1t8y h ARG 458 CO -0.18 0.76 0.55 0.00 2.80 0.00 0.00 179.97 183.90 1t8y h ALA 459 N 1.41 1.28 0.06 2.80 0.00 -0.52 0.20 119.26 124.49 1t8y h ALA 459 Ca 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1t8y h ALA 459 Cb 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1t8y h ALA 459 CO -0.14 0.63 -0.03 0.82 0.00 0.00 0.00 179.25 180.53 1t8y h ILE 460 N 1.23 1.02 -0.31 0.00 2.04 -0.17 0.27 117.51 121.59 1t8y h ILE 460 Ca 0.32 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1t8y h ILE 460 Cb -0.07 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.13 1t8y h ILE 460 CO -0.06 0.07 -0.45 0.44 0.00 0.00 0.00 178.15 178.14 1t8y h ASP 461 N -0.20 -1.47 -0.73 1.72 3.45 -0.40 0.93 116.42 119.72 1t8y h ASP 461 Ca -0.01 0.21 0.12 0.00 0.43 0.00 0.00 57.03 57.78 1t8y h ASP 461 Cb 0.17 0.62 -0.08 0.00 -0.56 0.00 0.00 39.33 39.48 1t8y h ASP 461 CO 0.01 -0.40 0.32 -0.07 -1.57 0.00 0.00 179.24 177.54 1t8y h LEU 462 N -0.40 0.36 -0.56 1.55 3.38 -0.81 -0.24 115.31 118.59 1t8y h LEU 462 Ca 0.11 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1t8y h LEU 462 Cb 0.61 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1t8y h LEU 462 CO -0.52 0.17 -0.52 -0.07 0.09 0.00 0.00 178.44 177.59 1t8y h LEU 463 N 0.51 0.59 -0.46 1.67 3.38 0.73 -2.61 115.31 119.12 1t8y h LEU 463 Ca 0.38 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1t8y h LEU 463 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1t8y h LEU 463 CO -0.34 1.01 0.17 -0.09 0.09 0.00 0.00 178.44 179.28 1t8y h ARG 464 N 0.42 0.70 0.00 1.13 2.43 0.19 -1.59 114.38 117.65 1t8y h ARG 464 Ca 0.01 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1t8y h ARG 464 Cb 1.06 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1t8y h ARG 464 CO 0.10 0.64 -0.05 0.00 -1.51 0.00 0.00 179.97 179.15 1t8y h ALA 465 N 1.02 1.33 0.00 2.80 0.00 -1.01 -1.73 119.26 121.67 1t8y h ALA 465 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t8y h ALA 465 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t8y h ALA 465 CO -0.01 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1t8y n GLU 466 N -3.63 0.15 0.00 0.00 -0.58 -0.60 -4.91 120.64 111.08 1t8y n GLU 466 Ca -0.02 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1t8y n GLU 466 Cb 0.16 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 1t8y n GLU 466 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8y n GLY 467 N -1.01 3.35 0.19 0.62 0.00 -0.65 -1.33 105.19 106.35 1t8y n GLY 467 Ca -0.01 -0.13 0.12 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 -1.03 1.61 5.19 -1.91 -3.29 116.42 116.99 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 -0.12 0.00 0.18 0.00 0.00 39.33 39.39 1t8y h ASP 468 CO 0.00 0.00 0.63 0.03 -3.12 0.00 0.00 179.24 176.78 1t8y h ARG 469 N 0.00 0.44 -0.83 3.56 -0.00 -1.59 -0.30 114.38 115.67 1t8y h ARG 469 Ca 0.00 -0.03 0.18 0.00 -0.50 0.00 0.00 59.98 59.63 1t8y h ARG 469 Cb 0.90 -0.10 -0.15 0.00 0.00 0.00 0.00 29.97 30.62 1t8y h ARG 469 CO 0.00 0.29 -0.14 1.25 0.00 0.00 0.00 179.97 181.37 1t8y h LEU 470 N 0.46 -0.65 -9.01 3.04 5.85 -1.70 -3.38 115.31 109.91 1t8y h LEU 470 Ca 0.66 0.24 -0.59 0.00 0.84 0.00 0.00 57.88 59.02 1t8y h LEU 470 Cb 1.46 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 42.88 1t8y h LEU 470 CO -0.44 -0.26 0.50 -1.00 -0.34 0.00 0.00 178.44 176.89 1t8y s HIS 471 N -6.20 3.28 0.47 1.25 3.76 -0.12 -4.88 115.29 112.85 1t8y s HIS 471 Ca -0.14 1.10 0.03 0.00 -0.15 0.00 0.00 55.06 55.90 1t8y s HIS 471 Cb 0.24 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.83 1t8y s HIS 471 CO 0.76 -0.45 0.25 -1.13 -0.85 0.00 0.00 174.74 173.32 1t8y n SER 472 N 6.10 2.73 -0.56 1.40 3.41 -1.26 -4.47 113.62 120.97 1t8y n SER 472 Ca 0.06 -2.73 0.09 0.00 -0.26 0.00 0.00 58.87 56.03 1t8y n SER 472 Cb 0.47 0.07 0.32 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.46 1.73 0.33 4.33 1.74 -1.26 -4.38 116.66 117.68 1t8y n ARG 473 Ca -0.07 -1.10 0.19 0.00 -0.77 0.00 0.00 57.85 56.10 1t8y n ARG 473 Cb 0.55 -1.35 1.03 0.00 -1.02 0.00 0.00 32.46 31.67 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 2.09 0.00 -0.01 5.56 1.57 -1.96 -2.63 116.57 121.19 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 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1t8y h LYS 474 CO 0.00 0.00 -0.01 1.28 -0.57 0.00 0.00 179.45 180.15 1t8y n LEU 475 N -2.97 1.34 -4.73 2.94 4.77 -1.26 -5.02 117.00 112.06 1t8y n LEU 475 Ca -0.03 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.57 1t8y n LEU 475 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1t8y n LEU 475 CO 0.17 0.28 1.20 -0.13 -1.33 0.00 0.00 177.39 177.58 1t8y s ARG 476 N -0.49 4.21 0.73 3.23 0.52 -0.99 -4.81 118.95 121.35 1t8y s ARG 476 Ca 0.06 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.67 1t8y s ARG 476 Cb 0.04 -3.11 0.14 0.00 0.52 0.00 0.00 34.95 32.54 1t8y s ARG 476 CO 0.07 -0.56 1.00 0.95 0.02 0.00 0.00 175.30 176.79 1t8y s THR 477 N 0.53 2.06 0.19 0.02 -4.23 -1.26 -4.95 115.64 108.00 1t8y s THR 477 Ca 0.65 -0.63 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1t8y s THR 477 Cb -0.44 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1t8y s THR 477 CO 0.39 0.00 1.56 -0.26 -0.54 0.00 0.00 174.62 175.76 1t8y h PHE 478 N -0.54 0.91 -0.42 3.99 -1.00 -2.02 -2.84 116.94 115.01 1t8y h PHE 478 Ca -0.35 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.18 1t8y h PHE 478 Cb 1.26 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1t8y h PHE 478 CO -0.22 1.01 0.00 0.27 -1.61 0.00 0.00 178.31 177.76 1t8y n ASN 479 N -4.06 3.89 -4.45 2.17 0.23 -1.26 -4.98 115.26 106.79 1t8y n ASN 479 Ca -0.01 -2.48 -0.63 0.00 -0.53 0.00 0.00 54.58 50.92 1t8y n ASN 479 Cb 0.51 -0.56 -0.09 0.00 -2.08 0.00 0.00 39.78 37.55 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 0.57 0.00 -1.52 -3.83 4.07 -1.08 -4.86 120.64 113.99 1t8y n GLU 480 Ca 0.19 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.93 1t8y n GLU 480 Cb 0.79 -1.42 0.09 0.00 -0.06 0.00 0.00 31.44 30.84 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 2.45 2.23 0.12 5.31 0.02 -1.26 -4.87 135.00 139.00 1t8y s PRO 481 Ca 0.97 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 63.69 1t8y s PRO 481 Cb -1.39 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1t8y s PRO 481 CO 0.74 -1.80 1.75 -1.35 -0.33 0.00 0.00 177.00 176.01 1t8y h PRO 482 N -0.02 0.15 -6.97 5.54 0.11 -1.73 -3.43 132.00 125.64 1t8y h PRO 482 Ca -0.49 -0.01 -0.53 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 32.49 1t8y h PRO 482 CO 0.51 0.10 0.64 -0.06 -0.21 0.00 0.00 178.00 178.97 1t8y s PHE 483 N -6.18 2.66 -2.00 0.65 0.08 -1.05 -0.42 117.98 111.73 1t8y s PHE 483 Ca -0.13 1.36 0.02 0.00 0.12 0.00 0.00 56.93 58.30 1t8y s PHE 483 Cb 0.09 -3.76 0.13 0.00 -0.57 0.00 0.00 43.02 38.92 1t8y s PHE 483 CO 0.69 -2.41 0.62 -2.13 -0.10 0.00 0.00 175.22 171.88