#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 3.61 0.00 1.96 -4.23 -1.26 -3.81 115.64 111.91 1t8y s THR 9 Ca 0.00 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1t8y s THR 9 Cb 0.00 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1t8y s THR 9 CO 0.00 -0.15 0.75 -2.65 -0.54 0.00 0.00 174.62 172.03 1t8y n PRO 10 N -1.48 0.00 -0.31 3.99 -0.02 -1.26 0.59 135.00 136.52 1t8y n PRO 10 Ca -0.01 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.24 1t8y n PRO 10 Cb 0.59 -1.25 0.33 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 1.41 -0.15 3.55 0.00 -1.97 0.20 119.26 120.66 1t8y h ALA 11 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1t8y h ALA 11 Cb 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1t8y h ALA 11 CO 0.00 -0.49 0.07 1.96 0.00 0.00 0.00 179.25 180.80 1t8y h GLN 12 N 0.23 0.22 -0.26 0.00 4.20 -1.81 -2.42 115.11 115.27 1t8y h GLN 12 Ca 0.59 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.32 1t8y h GLN 12 Cb 1.23 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.92 1t8y h GLN 12 CO -0.65 0.26 -0.07 0.00 -0.67 0.00 0.00 178.83 177.71 1t8y h ALA 13 N 0.95 0.17 -0.80 3.87 0.00 0.31 -0.92 119.26 122.84 1t8y h ALA 13 Ca 0.05 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1t8y h ALA 13 Cb 0.11 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1t8y h ALA 13 CO -0.01 -0.47 0.45 -0.07 0.00 0.00 0.00 179.25 179.15 1t8y h LEU 14 N -0.00 0.65 -0.45 0.00 3.38 -0.91 0.25 115.31 118.23 1t8y h LEU 14 Ca 0.13 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1t8y h LEU 14 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1t8y h LEU 14 CO -0.27 0.38 -0.03 0.44 0.09 0.00 0.00 178.44 179.05 1t8y h ASP 15 N 0.77 0.80 -0.06 -0.43 3.32 -0.90 0.20 116.42 120.13 1t8y h ASP 15 Ca 0.38 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1t8y h ASP 15 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1t8y h ASP 15 CO -0.24 0.93 -0.15 0.50 -1.72 0.00 0.00 179.24 178.57 1t8y h LYS 16 N 0.65 0.40 0.33 3.56 3.64 -0.59 0.21 116.57 124.76 1t8y h LYS 16 Ca 0.12 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1t8y h LYS 16 Cb 0.54 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1t8y h LYS 16 CO 0.03 0.55 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.53 1t8y h LEU 17 N 0.37 -0.37 -0.40 5.20 3.38 -0.64 0.62 115.31 123.46 1t8y h LEU 17 Ca 0.07 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1t8y h LEU 17 Cb 0.49 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 1t8y h LEU 17 CO 0.03 -0.02 -0.43 0.44 0.09 0.00 0.00 178.44 178.55 1t8y h ASP 18 N -0.77 -1.42 0.00 -0.43 3.32 -0.24 -0.04 116.42 116.84 1t8y h ASP 18 Ca -0.05 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1t8y h ASP 18 Cb 0.51 0.62 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1t8y h ASP 18 CO 0.07 -0.37 0.00 0.00 -1.72 0.00 0.00 179.24 177.23 1t8y n ALA 19 N -3.06 -0.21 -0.33 3.45 0.00 0.69 -1.35 120.51 119.71 1t8y n ALA 19 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.64 1t8y n ALA 19 Cb 0.35 0.24 0.42 0.00 0.00 0.00 0.00 19.45 20.46 1t8y n ALA 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t8y h LEU 20 N 0.00 0.38 0.56 0.00 3.38 -0.72 -0.62 115.31 118.29 1t8y h LEU 20 Ca 0.00 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1t8y h LEU 20 Cb 0.00 0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1t8y h LEU 20 CO 0.00 -0.14 -0.27 0.22 0.09 0.00 0.00 178.44 178.35 1t8y h TYR 21 N 0.30 -0.69 -0.73 1.13 3.20 -0.77 -2.31 116.97 117.09 1t8y h TYR 21 Ca 0.68 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.70 1t8y h TYR 21 Cb 1.51 0.23 -0.13 0.00 1.54 0.00 0.00 36.73 39.88 1t8y h TYR 21 CO -0.08 -0.43 -0.04 0.93 -1.64 0.00 0.00 178.16 176.89 1t8y h GLU 22 N -0.95 0.07 -0.20 1.82 4.39 -0.70 0.01 114.58 119.02 1t8y h GLU 22 Ca -0.08 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1t8y h GLU 22 Cb 0.57 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 1t8y h GLU 22 CO 0.13 0.05 -0.41 0.37 -1.16 0.00 0.00 179.01 177.99 1t8y h GLN 23 N 0.07 -0.42 -0.29 2.33 4.15 -1.13 0.65 115.11 120.47 1t8y h GLN 23 Ca 0.39 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.83 1t8y h GLN 23 Cb 0.66 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1t8y h GLN 23 CO -0.67 -0.28 0.17 0.77 -1.93 0.00 0.00 178.83 176.89 1t8y h SER 24 N -0.44 0.35 -0.55 -0.69 0.02 -0.46 0.15 113.55 111.93 1t8y h SER 24 Ca 0.09 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1t8y h SER 24 Cb 0.61 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1t8y h SER 24 CO -0.43 0.31 0.30 1.62 -1.14 0.00 0.00 176.83 177.48 1t8y h VAL 25 N 0.36 1.19 -0.37 2.27 3.04 -0.93 0.67 116.25 122.47 1t8y h VAL 25 Ca 0.10 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 1t8y h VAL 25 Cb 0.03 0.50 -0.02 0.00 -2.01 0.00 0.00 31.29 29.79 1t8y h VAL 25 CO -0.02 0.20 0.20 0.58 -1.01 0.00 0.00 177.57 177.52 1t8y h VAL 26 N 0.74 1.15 -0.54 1.51 2.07 -0.67 0.33 116.25 120.84 1t8y h VAL 26 Ca 0.19 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1t8y h VAL 26 Cb 0.06 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1t8y h VAL 26 CO -0.03 0.15 0.36 0.00 0.02 0.00 0.00 177.57 178.07 1t8y h ALA 27 N 1.06 1.63 -0.00 1.67 0.00 -0.30 -0.72 119.26 122.59 1t8y h ALA 27 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1t8y h ALA 27 Cb 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1t8y h ALA 27 CO -0.02 0.34 -0.64 1.25 0.00 0.00 0.00 179.25 180.18 1t8y h LEU 28 N 0.72 0.57 -0.47 0.00 6.46 -0.36 -1.38 115.31 120.84 1t8y h LEU 28 Ca 0.20 -0.76 0.06 0.00 -0.12 0.00 0.00 57.88 57.26 1t8y h LEU 28 Cb -0.07 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 39.63 1t8y h LEU 28 CO -0.04 1.25 0.18 0.03 -0.62 0.00 0.00 178.44 179.24 1t8y h ARG 29 N -0.06 0.35 0.37 1.25 3.08 -0.65 0.99 114.38 119.71 1t8y h ARG 29 Ca -0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1t8y h ARG 29 Cb 1.35 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 1t8y h ARG 29 CO 0.13 0.23 -0.35 -0.97 -1.07 0.00 0.00 179.97 177.94 1t8y h ASN 30 N 0.36 -0.95 -0.74 7.04 -1.24 -1.13 -0.28 115.58 118.64 1t8y h ASN 30 Ca 0.22 0.08 0.16 0.00 0.71 0.00 0.00 56.30 57.47 1t8y h ASN 30 Cb 0.21 0.32 -0.11 0.00 0.73 0.00 0.00 38.32 39.47 1t8y h ASN 30 CO -0.22 -0.50 0.21 0.00 -1.29 0.00 0.00 177.43 175.64 1t8y h ALA 31 N -0.28 0.99 -0.08 1.57 0.00 -0.60 0.43 119.26 121.29 1t8y h ALA 31 Ca -0.03 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t8y h ALA 31 Cb 0.66 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t8y h ALA 31 CO -0.05 -0.31 0.05 0.82 0.00 0.00 0.00 179.25 179.76 1t8y h ILE 32 N 0.31 1.05 0.23 0.00 2.04 -0.24 -1.71 117.51 119.18 1t8y h ILE 32 Ca 0.42 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.14 1t8y h ILE 32 Cb 0.70 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1t8y h ILE 32 CO -0.48 0.04 -0.15 1.23 0.00 0.00 0.00 178.15 178.79 1t8y h GLY 33 N 0.07 -0.38 -0.01 5.37 0.00 -0.23 0.36 103.07 108.26 1t8y h GLY 33 Ca 0.03 0.17 0.28 0.00 0.00 0.00 0.00 47.33 47.81 1t8y h GLY 33 CO -0.01 -0.15 0.71 3.43 0.00 0.00 0.00 176.54 180.52 1t8y h ASN 34 N -0.37 0.10 0.06 0.19 4.21 -0.77 0.29 115.58 119.28 1t8y h ASN 34 Ca -0.02 0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.42 1t8y h ASN 34 Cb 0.32 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1t8y h ASN 34 CO 0.01 0.03 -0.40 0.22 -1.29 0.00 0.00 177.43 176.00 1t8y h TYR 35 N 0.09 0.23 -0.33 1.19 3.20 -0.54 -2.45 116.97 118.35 1t8y h TYR 35 Ca 0.50 -0.17 0.04 0.00 3.14 0.00 0.00 58.73 62.24 1t8y h TYR 35 Cb 1.81 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 40.03 1t8y h TYR 35 CO -0.00 1.15 0.10 0.82 -1.64 0.00 0.00 178.16 178.59 1t8y h ILE 36 N -0.73 0.88 0.14 1.81 2.04 0.13 0.67 117.51 122.44 1t8y h ILE 36 Ca -0.07 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1t8y h ILE 36 Cb 1.29 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1t8y h ILE 36 CO 0.06 0.04 -0.07 0.71 0.00 0.00 0.00 178.15 178.89 1t8y h THR 37 N 0.23 0.99 0.00 -0.27 1.35 -0.68 -3.40 112.91 111.12 1t8y h THR 37 Ca 0.15 -1.13 -0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1t8y h THR 37 Cb 0.14 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.17 1t8y h THR 37 CO -0.17 0.24 -1.76 -1.54 -0.25 0.00 0.00 175.52 172.05 1t8y n SER 38 N -4.92 1.65 0.00 5.36 3.41 -0.94 -4.99 113.62 113.18 1t8y n SER 38 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1t8y n SER 38 Cb 0.27 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 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 1.83 0.81 3.77 5.00 0.00 0.23 -5.01 105.19 111.83 1t8y n GLY 39 Ca -0.09 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.62 4.62 0.16 1.61 2.12 -1.08 -4.90 118.70 120.62 1t8y s GLU 40 Ca 0.00 1.52 0.06 0.00 0.36 0.00 0.00 54.97 56.91 1t8y s GLU 40 Cb 0.00 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 1t8y s GLU 40 CO 0.00 0.28 0.10 -0.51 -0.54 0.00 0.00 175.26 174.58 1t8y s LEU 41 N -1.71 3.67 0.57 2.70 1.02 -1.26 -3.50 118.68 120.16 1t8y s LEU 41 Ca 0.47 -0.20 -0.17 0.00 0.02 0.00 0.00 54.13 54.25 1t8y s LEU 41 Cb -0.25 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.62 1t8y s LEU 41 CO 0.31 0.08 1.05 -2.84 0.02 0.00 0.00 176.35 174.97 1t8y s PRO 42 N -3.04 3.44 -0.27 1.29 0.02 -1.26 -4.99 135.00 130.20 1t8y s PRO 42 Ca 0.30 1.24 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 1t8y s PRO 42 Cb -0.10 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.37 1t8y s PRO 42 CO 0.22 -0.72 0.85 0.16 -0.33 0.00 0.00 177.00 177.18 1t8y s ASP 43 N -2.61 6.80 0.57 2.53 -4.77 -1.26 -4.91 116.67 113.01 1t8y s ASP 43 Ca 0.64 0.94 0.39 0.00 -3.30 0.00 0.00 52.55 51.22 1t8y s ASP 43 Cb -0.16 -2.44 1.50 0.00 -1.09 0.00 0.00 42.92 40.73 1t8y s ASP 43 CO 0.33 -0.58 1.63 -0.33 0.70 0.00 0.00 175.17 176.92 1t8y h GLU 44 N 7.84 0.00 -0.04 2.11 4.39 -2.00 -0.54 114.58 126.33 1t8y h GLU 44 Ca -0.23 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 1t8y h GLU 44 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1t8y h GLU 44 CO 0.89 0.00 -0.02 -0.97 -1.16 0.00 0.00 179.01 177.75 1t8y h ASN 45 N 0.00 0.10 -0.00 1.42 -1.24 -1.99 -2.09 115.58 111.78 1t8y h ASN 45 Ca 0.65 -0.43 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 1t8y h ASN 45 Cb 2.85 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 41.86 1t8y h ASN 45 CO -0.01 0.50 -0.06 0.00 -1.29 0.00 0.00 177.43 176.57 1t8y h ALA 46 N 0.60 1.68 0.22 1.57 0.00 -1.51 -1.37 119.26 120.45 1t8y h ALA 46 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1t8y h ALA 46 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1t8y h ALA 46 CO 0.01 0.24 -0.10 0.00 0.00 0.00 0.00 179.25 179.39 1t8y h ARG 47 N 0.17 -0.28 -0.79 0.00 3.08 -1.47 -1.66 114.38 113.43 1t8y h ARG 47 Ca 0.04 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.31 1t8y h ARG 47 Cb 0.23 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1t8y h ARG 47 CO 0.01 0.04 0.55 0.87 -1.07 0.00 0.00 179.97 180.37 1t8y h LYS 48 N -0.62 0.19 0.00 0.04 1.79 -0.95 0.89 116.57 117.91 1t8y h LYS 48 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1t8y h LYS 48 Cb 0.45 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1t8y h LYS 48 CO 0.05 0.12 0.00 0.37 -1.08 0.00 0.00 179.45 178.91 1t8y h GLN 49 N 0.19 0.00 0.00 3.15 5.75 -0.79 -3.46 115.11 119.95 1t8y h GLN 49 Ca 0.39 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 1t8y h GLN 49 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1t8y h GLN 49 CO -0.08 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.51 1t8y n GLY 50 N 0.15 1.22 0.17 2.39 0.00 0.31 -5.03 105.19 104.41 1t8y n GLY 50 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.29 -1.20 0.99 6.46 -1.13 -3.32 115.31 116.82 1t8y h LEU 51 Ca 0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1t8y h LEU 51 Cb 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1t8y h LEU 51 CO 0.00 -0.02 -0.38 0.49 -0.62 0.00 0.00 178.44 177.91 1t8y n PHE 52 N -5.14 0.00 -1.54 1.25 0.99 -1.26 -4.31 117.46 107.45 1t8y n PHE 52 Ca -0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.00 1t8y n PHE 52 Cb 0.22 -0.00 0.09 0.00 -1.00 0.00 0.00 39.48 38.79 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 -2.38 2.04 0.50 -4.37 1.01 -1.25 -1.45 120.40 114.51 1t8y s VAL 53 Ca 0.20 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 1t8y s VAL 53 Cb 0.18 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1t8y s VAL 53 CO 0.52 -0.01 0.86 -0.31 0.00 0.00 0.00 175.10 176.16 1t8y s TYR 54 N -1.64 3.55 0.84 5.22 1.51 -0.07 -4.74 117.35 122.01 1t8y s TYR 54 Ca 0.79 1.04 -0.11 0.00 -1.01 0.00 0.00 57.07 57.79 1t8y s TYR 54 Cb -0.35 -2.48 0.09 0.00 -0.11 0.00 0.00 41.96 39.12 1t8y s TYR 54 CO 0.43 -0.34 1.09 -2.14 -1.11 0.00 0.00 175.55 173.48 1t8y s PRO 55 N -4.57 1.75 -0.14 -1.71 0.02 -1.25 -1.78 135.00 127.32 1t8y s PRO 55 Ca 0.51 1.02 -0.00 0.00 0.02 0.00 0.00 61.00 62.55 1t8y s PRO 55 Cb -0.10 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1t8y s PRO 55 CO 0.43 -1.96 -0.09 0.45 -0.33 0.00 0.00 177.00 175.50 1t8y s SER 56 N -3.38 2.51 -0.22 2.53 0.15 -0.33 -1.63 113.70 113.33 1t8y s SER 56 Ca 0.62 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.70 1t8y s SER 56 Cb -0.18 -0.97 -0.05 0.00 -1.71 0.00 0.00 66.02 63.12 1t8y s SER 56 CO 0.57 -0.12 0.24 -0.22 1.20 0.00 0.00 173.24 174.91 1t8y s LEU 57 N 1.62 4.15 -0.03 3.45 2.96 -0.34 -2.11 118.68 128.38 1t8y s LEU 57 Ca 0.04 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1t8y s LEU 57 Cb -0.13 -2.25 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 1t8y s LEU 57 CO -0.09 0.04 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.95 1t8y s THR 58 N 0.98 1.16 -0.04 3.68 2.01 -0.39 -2.24 115.64 120.81 1t8y s THR 58 Ca 0.12 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1t8y s THR 58 Cb -0.13 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.37 1t8y s THR 58 CO 0.05 0.34 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 1t8y s VAL 59 N -0.00 1.21 0.08 3.82 1.01 0.56 -1.33 120.40 125.75 1t8y s VAL 59 Ca -0.01 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1t8y s VAL 59 Cb -0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1t8y s VAL 59 CO 0.01 0.36 -0.20 -0.89 0.00 0.00 0.00 175.10 174.37 1t8y s THR 60 N 0.06 1.64 -0.05 3.92 2.01 -0.64 -0.24 115.64 122.34 1t8y s THR 60 Ca -0.03 -1.37 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1t8y s THR 60 Cb -0.10 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1t8y s THR 60 CO 0.01 0.04 -0.02 0.86 -0.69 0.00 0.00 174.62 174.82 1t8y s TRP 61 N -1.01 0.67 -0.70 4.92 -0.00 -0.13 -1.14 118.94 121.55 1t8y s TRP 61 Ca 0.06 -0.17 0.20 0.00 -0.00 0.00 0.00 56.10 56.19 1t8y s TRP 61 Cb -0.09 -0.69 0.82 0.00 -0.00 0.00 0.00 33.47 33.51 1t8y s TRP 61 CO 0.03 -0.24 1.60 -0.40 -0.00 0.00 0.00 176.95 177.94 1t8y n ASP 62 N 4.49 0.38 0.00 5.86 5.75 -1.26 -0.84 116.55 130.93 1t8y n ASP 62 Ca -0.18 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 1t8y n ASP 62 Cb 0.50 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 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 -0.01 0.48 2.68 6.12 0.00 -1.26 -4.88 105.19 108.32 1t8y n GLY 63 Ca 0.03 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.92 2.27 -0.00 1.61 1.04 -1.26 -4.92 113.70 109.51 1t8y s SER 64 Ca 0.00 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.61 1t8y s SER 64 Cb 0.00 0.17 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1t8y s SER 64 CO 0.00 -0.39 -0.06 -0.89 0.98 0.00 0.00 173.24 172.87 1t8y s THR 65 N 2.26 0.50 0.10 2.02 2.01 -1.26 -5.08 115.64 116.19 1t8y s THR 65 Ca 0.09 -0.27 -0.21 0.00 0.31 0.00 0.00 61.69 61.60 1t8y s THR 65 Cb -0.15 -0.42 -0.11 0.00 0.01 0.00 0.00 72.50 71.84 1t8y s THR 65 CO -0.30 0.14 1.73 0.71 -0.69 0.00 0.00 174.62 176.21 1t8y h THR 66 N 4.99 1.06 -2.13 -0.82 1.35 -1.98 -3.36 112.91 112.01 1t8y h THR 66 Ca -0.29 -0.14 -0.58 0.00 -0.55 0.00 0.00 66.41 64.85 1t8y h THR 66 Cb 1.19 0.93 -0.41 0.00 -1.73 0.00 0.00 68.15 68.13 1t8y h THR 66 CO 0.50 0.05 -0.78 -0.46 -0.25 0.00 0.00 175.52 174.58 1t8y n ASN 67 N -4.99 2.55 -4.70 5.36 6.94 -1.26 -5.10 115.26 114.07 1t8y n ASN 67 Ca -0.05 -3.20 -0.42 0.00 -0.02 0.00 0.00 54.58 50.89 1t8y n ASN 67 Cb 0.05 -0.65 -0.03 0.00 -2.36 0.00 0.00 39.78 36.78 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 -2.10 4.15 0.03 -0.53 0.02 -1.26 -4.90 135.00 130.40 1t8y s PRO 68 Ca 0.39 2.56 -0.32 0.00 0.02 0.00 0.00 61.00 63.64 1t8y s PRO 68 Cb 0.17 -3.41 -0.11 0.00 0.02 0.00 0.00 34.50 31.17 1t8y s PRO 68 CO -0.05 -0.79 1.88 -2.30 -0.33 0.00 0.00 177.00 175.41 1t8y n PRO 69 N 5.04 2.57 0.00 5.54 -0.02 -1.26 -4.82 135.00 142.05 1t8y n PRO 69 Ca 0.17 0.94 0.03 0.00 -2.02 0.00 0.00 63.50 62.62 1t8y n PRO 69 Cb 0.38 -2.83 0.01 0.00 -0.02 0.00 0.00 33.50 31.03 1t8y n PRO 69 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t8y n LYS 70 N 6.41 1.50 -0.08 -0.52 4.76 -1.26 -4.63 118.16 124.33 1t8y n LYS 70 Ca 0.20 -0.60 -0.08 0.00 -2.87 0.00 0.00 58.31 54.96 1t8y n LYS 70 Cb 0.35 -1.00 -0.13 0.00 -1.84 0.00 0.00 35.03 32.41 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 -0.11 1.15 -1.73 -0.18 -1.04 -1.26 -4.98 114.28 106.12 1t8y n THR 71 Ca 0.03 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.05 60.93 1t8y n THR 71 Cb 0.13 -0.57 0.02 0.00 -1.82 0.00 0.00 70.33 68.10 1t8y n THR 71 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1t8y n ARG 72 N -2.63 1.94 0.09 -2.82 0.63 -1.26 -4.80 116.66 107.81 1t8y n ARG 72 Ca -0.27 0.70 -0.04 0.00 -0.92 0.00 0.00 57.85 57.31 1t8y n ARG 72 Cb 1.04 -2.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.38 1t8y n ARG 72 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t8y h ALA 73 N 1.93 0.47 -2.23 5.13 0.00 -1.83 -3.47 119.26 119.26 1t8y h ALA 73 Ca -0.50 -0.76 -0.47 0.00 0.00 0.00 0.00 54.91 53.19 1t8y h ALA 73 Cb 1.29 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1t8y h ALA 73 CO 0.59 1.04 -0.53 -0.59 0.00 0.00 0.00 179.25 179.76 1t8y s PHE 74 N -2.81 1.69 -1.25 0.00 -0.12 -1.26 -4.84 117.98 109.39 1t8y s PHE 74 Ca 0.02 -1.38 -0.06 0.00 -0.05 0.00 0.00 56.93 55.46 1t8y s PHE 74 Cb 0.09 -0.94 0.01 0.00 -0.63 0.00 0.00 43.02 41.55 1t8y s PHE 74 CO 0.79 -0.50 1.08 0.41 -0.05 0.00 0.00 175.22 176.95 1t8y n GLY 75 N -0.69 -0.43 3.55 1.99 0.00 0.22 -4.95 105.19 104.87 1t8y n GLY 75 Ca -0.00 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1t8y n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8y s ARG 76 N -5.94 1.83 -0.14 1.61 0.52 -1.22 -4.70 118.95 110.91 1t8y s ARG 76 Ca 0.37 -2.03 0.02 0.00 -0.52 0.00 0.00 55.73 53.57 1t8y s ARG 76 Cb -0.17 -1.32 0.02 0.00 0.52 0.00 0.00 34.95 34.00 1t8y s ARG 76 CO 0.70 -0.11 -0.19 -0.06 0.02 0.00 0.00 175.30 175.66 1t8y s PHE 77 N -2.95 2.46 -0.05 -0.53 0.08 -1.26 -4.19 117.98 111.54 1t8y s PHE 77 Ca 0.35 -1.30 -0.25 0.00 0.12 0.00 0.00 56.93 55.85 1t8y s PHE 77 Cb 0.09 -1.72 -0.23 0.00 -0.57 0.00 0.00 43.02 40.59 1t8y s PHE 77 CO 0.17 -0.64 1.04 1.15 -0.10 0.00 0.00 175.22 176.84 1t8y h THR 78 N 5.91 1.55 -4.37 0.64 2.02 -1.93 -3.48 112.91 113.25 1t8y h THR 78 Ca -0.36 -1.90 -0.41 0.00 0.77 0.00 0.00 66.41 64.52 1t8y h THR 78 Cb 1.17 2.74 -0.10 0.00 -1.74 0.00 0.00 68.15 70.22 1t8y h THR 78 CO 0.55 0.52 -0.38 0.00 0.37 0.00 0.00 175.52 176.59 1t8y n HIS 79 N -4.54 -0.40 -3.67 3.16 -0.00 -1.26 -5.16 115.22 103.35 1t8y n HIS 79 Ca -0.10 -2.21 -0.32 0.00 -0.00 0.00 0.00 57.72 55.09 1t8y n HIS 79 Cb 0.48 0.16 -0.05 0.00 -0.00 0.00 0.00 29.99 30.58 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 -3.03 3.79 0.00 1.59 0.00 -1.26 -4.89 121.76 117.96 1t8y s ALA 80 Ca 0.27 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1t8y s ALA 80 Cb 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1t8y s ALA 80 CO 0.19 0.66 0.00 0.41 0.00 0.00 0.00 175.76 177.02 1t8y n GLY 81 N 0.25 -0.04 3.44 0.00 0.00 -0.02 -4.96 105.19 103.86 1t8y n GLY 81 Ca -0.04 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 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 4.51 -0.12 1.61 0.01 -1.26 -0.95 113.70 113.49 1t8y s SER 82 Ca 0.00 -0.22 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1t8y s SER 82 Cb 0.00 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1t8y s SER 82 CO 0.00 0.15 -0.21 -0.31 0.41 0.00 0.00 173.24 173.28 1t8y s TYR 83 N 0.47 2.65 0.38 2.43 1.51 0.66 0.23 117.35 125.68 1t8y s TYR 83 Ca -0.05 -1.12 0.04 0.00 -1.01 0.00 0.00 57.07 54.92 1t8y s TYR 83 Cb -0.15 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 1t8y s TYR 83 CO 0.03 -0.48 0.14 -0.08 -1.11 0.00 0.00 175.55 174.06 1t8y s THR 84 N 0.57 0.55 0.00 -0.71 -1.32 -0.56 -0.32 115.64 113.84 1t8y s THR 84 Ca -0.12 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.36 1t8y s THR 84 Cb -0.17 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1t8y s THR 84 CO 0.04 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.52 1t8y n THR 85 N -0.81 0.00 -2.77 5.08 5.66 -0.95 -0.64 114.28 119.86 1t8y n THR 85 Ca -0.03 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.65 1t8y n THR 85 Cb 0.65 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.39 1t8y n THR 85 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1t8y s THR 86 N -2.00 4.66 0.11 1.09 -4.23 -1.26 -1.20 115.64 112.81 1t8y s THR 86 Ca 0.00 0.92 0.09 0.00 -1.18 0.00 0.00 61.69 61.52 1t8y s THR 86 Cb 0.00 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 1t8y s THR 86 CO 0.00 -0.50 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.72 1t8y s ILE 87 N -2.36 1.89 0.10 2.99 -1.09 -0.65 -2.93 121.20 119.15 1t8y s ILE 87 Ca 0.55 -1.60 -0.05 0.00 -2.23 0.00 0.00 60.65 57.32 1t8y s ILE 87 Cb -0.10 -1.70 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1t8y s ILE 87 CO 0.27 0.00 0.12 0.28 -1.23 0.00 0.00 174.94 174.38 1t8y s THR 88 N -1.11 0.14 -1.05 2.92 -1.32 -1.26 -3.80 115.64 110.16 1t8y s THR 88 Ca 0.09 -1.58 -0.28 0.00 -1.21 0.00 0.00 61.69 58.71 1t8y s THR 88 Cb -0.10 -1.67 0.04 0.00 -1.51 0.00 0.00 72.50 69.26 1t8y s THR 88 CO 0.05 -0.63 0.53 0.54 -2.21 0.00 0.00 174.62 172.90 1t8y n ARG 89 N -0.05 -0.37 -0.03 7.08 5.12 -1.26 -4.79 116.66 122.36 1t8y n ARG 89 Ca -0.11 -0.03 0.09 0.00 -1.93 0.00 0.00 57.85 55.87 1t8y n ARG 89 Cb 0.62 -1.98 0.49 0.00 -1.16 0.00 0.00 32.46 30.43 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 -1.74 0.41 0.64 5.56 0.11 -1.91 -1.94 132.00 133.13 1t8y h PRO 90 Ca -0.60 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.45 1t8y h PRO 90 Cb 1.19 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1t8y h PRO 90 CO 0.45 0.27 -0.31 1.15 -0.21 0.00 0.00 178.00 179.35 1t8y h THR 91 N 0.42 0.32 -0.83 -1.15 2.02 -1.95 0.53 112.91 112.29 1t8y h THR 91 Ca 0.21 -0.16 0.16 0.00 0.77 0.00 0.00 66.41 67.39 1t8y h THR 91 Cb 0.30 0.38 -0.10 0.00 -1.74 0.00 0.00 68.15 66.99 1t8y h THR 91 CO -0.05 0.02 0.38 0.25 0.37 0.00 0.00 175.52 176.49 1t8y h LEU 92 N -0.97 0.41 -1.72 2.58 5.85 -1.78 -1.60 115.31 118.09 1t8y h LEU 92 Ca -0.09 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t8y h LEU 92 Cb 0.69 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1t8y h LEU 92 CO 0.14 0.14 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 1t8y n PHE 93 N -4.94 0.45 -0.20 1.25 3.72 -0.78 -4.56 117.46 112.39 1t8y n PHE 93 Ca 0.17 -0.22 -0.06 0.00 -0.05 0.00 0.00 57.45 57.29 1t8y n PHE 93 Cb 0.47 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1t8y n PHE 93 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t8y h ARG 94 N 3.14 -0.18 0.26 -1.08 9.65 0.11 0.71 114.38 126.99 1t8y h ARG 94 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1t8y h ARG 94 Cb 0.70 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.28 1t8y h ARG 94 CO 0.00 -0.12 -0.49 0.77 2.80 0.00 0.00 179.97 182.93 1t8y h SER 95 N -0.18 -1.42 0.32 -3.80 0.02 -1.80 0.16 113.55 106.84 1t8y h SER 95 Ca 0.22 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1t8y h SER 95 Cb 0.56 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1t8y h SER 95 CO -0.68 -0.57 -0.44 0.22 -1.14 0.00 0.00 176.83 174.23 1t8y h TYR 96 N -0.81 -1.21 -0.85 3.45 3.20 -1.76 -0.65 116.97 118.35 1t8y h TYR 96 Ca -0.03 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.02 1t8y h TYR 96 Cb 0.76 0.49 -0.10 0.00 1.54 0.00 0.00 36.73 39.41 1t8y h TYR 96 CO -0.36 -0.57 0.41 -0.07 -1.64 0.00 0.00 178.16 175.93 1t8y h LEU 97 N -0.80 0.45 0.42 2.82 3.38 0.53 -0.83 115.31 121.28 1t8y h LEU 97 Ca -0.02 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1t8y h LEU 97 Cb 0.75 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1t8y h LEU 97 CO -0.13 0.15 -0.20 -1.13 0.09 0.00 0.00 178.44 177.22 1t8y h ASN 98 N 0.55 -0.48 -0.85 -0.43 -1.24 -0.34 -1.29 115.58 111.50 1t8y h ASN 98 Ca 0.48 -0.10 0.21 0.00 0.71 0.00 0.00 56.30 57.59 1t8y h ASN 98 Cb 0.75 0.12 -0.12 0.00 0.73 0.00 0.00 38.32 39.80 1t8y h ASN 98 CO -0.41 -0.14 0.31 -0.08 -1.29 0.00 0.00 177.43 175.82 1t8y h GLU 99 N -0.84 0.33 0.20 6.67 4.81 -0.57 0.34 114.58 125.51 1t8y h GLU 99 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1t8y h GLU 99 Cb 0.55 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1t8y h GLU 99 CO 0.09 0.22 -0.10 1.96 -0.73 0.00 0.00 179.01 180.45 1t8y h GLN 100 N 0.34 -0.26 -0.82 1.92 1.08 -1.14 -2.86 115.11 113.36 1t8y h GLN 100 Ca 0.52 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.86 1t8y h GLN 100 Cb 0.98 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 28.38 1t8y h GLN 100 CO -0.55 0.13 0.44 -0.07 -0.95 0.00 0.00 178.83 177.84 1t8y h LEU 101 N -0.88 0.58 0.04 1.46 3.38 -0.94 -1.82 115.31 117.13 1t8y h LEU 101 Ca -0.03 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1t8y h LEU 101 Cb 0.51 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1t8y h LEU 101 CO 0.04 0.30 -0.26 0.74 0.09 0.00 0.00 178.44 179.35 1t8y h THR 102 N 0.69 0.41 -0.64 0.22 2.02 -1.01 0.26 112.91 114.86 1t8y h THR 102 Ca 0.42 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.73 1t8y h THR 102 Cb 0.49 0.41 -0.10 0.00 -1.74 0.00 0.00 68.15 67.21 1t8y h THR 102 CO -0.30 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 175.63 1t8y h LEU 103 N -0.43 -0.07 -0.43 2.58 3.38 -1.10 0.11 115.31 119.35 1t8y h LEU 103 Ca 0.05 0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1t8y h LEU 103 Cb 0.49 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1t8y h LEU 103 CO -0.20 -0.03 -0.39 -0.07 0.09 0.00 0.00 178.44 177.83 1t8y h LEU 104 N 0.22 0.95 0.47 1.67 3.38 -1.04 -1.90 115.31 119.06 1t8y h LEU 104 Ca 0.34 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1t8y h LEU 104 Cb 0.54 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t8y h LEU 104 CO -0.46 1.22 -0.23 0.22 0.09 0.00 0.00 178.44 179.28 1t8y h TYR 105 N 0.72 -0.59 0.14 1.13 3.20 0.72 -2.32 116.97 119.97 1t8y h TYR 105 Ca 0.06 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1t8y h TYR 105 Cb 0.97 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1t8y h TYR 105 CO 0.06 -0.35 -0.07 1.96 -1.64 0.00 0.00 178.16 178.12 1t8y h GLN 106 N -0.67 -0.18 -0.63 1.82 4.20 -0.89 0.16 115.11 118.92 1t8y h GLN 106 Ca -0.06 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.77 1t8y h GLN 106 Cb 0.50 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1t8y h GLN 106 CO 0.11 -0.12 0.42 -0.44 -0.67 0.00 0.00 178.83 178.13 1t8y h ASP 107 N -0.54 0.35 0.00 1.46 3.32 -1.51 -3.08 116.42 116.42 1t8y h ASP 107 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1t8y h ASP 107 Cb 0.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1t8y h ASP 107 CO 0.03 0.20 -0.88 -1.22 -1.72 0.00 0.00 179.24 175.65 1t8y n TYR 108 N -4.47 0.00 -2.96 4.55 4.02 -1.01 -4.85 117.16 112.44 1t8y n TYR 108 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1t8y n TYR 108 Cb 0.42 -0.09 0.06 0.00 -0.02 0.00 0.00 39.34 39.71 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 1.69 -0.14 3.85 2.72 0.00 0.55 -4.89 105.19 108.96 1t8y n GLY 109 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.25 3.14 -0.50 4.61 0.00 -1.00 -4.92 121.76 119.84 1t8y s ALA 110 Ca 0.03 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1t8y s ALA 110 Cb -0.00 -3.02 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1t8y s ALA 110 CO 0.50 -0.19 0.59 -1.58 0.00 0.00 0.00 175.76 175.09 1t8y s HIS 111 N -2.58 3.08 0.33 0.00 5.65 -0.29 -4.71 115.29 116.76 1t8y s HIS 111 Ca 0.57 -0.59 -0.11 0.00 0.25 0.00 0.00 55.06 55.17 1t8y s HIS 111 Cb -0.10 -3.49 -0.07 0.00 -1.18 0.00 0.00 32.58 27.73 1t8y s HIS 111 CO 0.32 -1.00 0.69 0.42 -0.65 0.00 0.00 174.74 174.52 1t8y s ILE 112 N 2.50 4.79 -0.27 0.89 1.01 -1.25 -1.62 121.20 127.25 1t8y s ILE 112 Ca 0.14 0.66 -0.25 0.00 0.00 0.00 0.00 60.65 61.20 1t8y s ILE 112 Cb -0.20 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1t8y s ILE 112 CO 0.11 -0.29 0.83 -0.94 0.00 0.00 0.00 174.94 174.66 1t8y s SER 113 N -2.67 -0.65 0.09 3.58 1.04 -0.44 -3.43 113.70 111.23 1t8y s SER 113 Ca 0.51 1.24 0.10 0.00 0.48 0.00 0.00 55.95 58.27 1t8y s SER 113 Cb -0.10 1.26 -0.03 0.00 0.10 0.00 0.00 66.02 67.24 1t8y s SER 113 CO 0.24 -0.21 -0.25 -0.69 0.98 0.00 0.00 173.24 173.31 1t8y s VAL 114 N 0.39 2.04 -0.26 5.02 1.01 -1.26 -1.26 120.40 126.08 1t8y s VAL 114 Ca 0.01 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.14 1t8y s VAL 114 Cb -0.05 -1.80 0.18 0.00 0.00 0.00 0.00 36.38 34.71 1t8y s VAL 114 CO -0.03 0.14 1.29 0.00 0.00 0.00 0.00 175.10 176.51 1t8y s GLN 115 N -1.71 0.17 0.10 2.72 0.00 -0.90 -4.97 119.66 115.08 1t8y s GLN 115 Ca 0.11 0.05 -0.36 0.00 -0.00 0.00 0.00 55.36 55.16 1t8y s GLN 115 Cb -0.10 0.08 -0.17 0.00 0.00 0.00 0.00 33.01 32.82 1t8y s GLN 115 CO 0.04 -0.05 1.23 -2.30 0.00 0.00 0.00 175.29 174.21 1t8y n PRO 116 N 0.65 0.94 -0.08 9.60 -0.02 -1.26 -1.18 135.00 143.65 1t8y n PRO 116 Ca -0.03 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1t8y n PRO 116 Cb 0.59 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.23 0.00 -0.54 2.55 3.41 -0.73 -4.76 113.62 115.77 1t8y n SER 117 Ca 0.18 -0.46 0.05 0.00 -0.26 0.00 0.00 58.87 58.38 1t8y n SER 117 Cb 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.46 2.26 -4.14 4.33 1.13 -1.26 -4.82 117.38 114.41 1t8y n GLN 118 Ca 0.00 -1.78 -0.34 0.00 -1.94 0.00 0.00 57.00 52.94 1t8y n GLN 118 Cb 0.00 -1.23 -0.14 0.00 0.11 0.00 0.00 30.24 28.98 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 -0.96 2.93 0.52 1.08 3.76 -1.26 -5.04 115.29 116.32 1t8y s HIS 119 Ca 0.19 -0.85 -0.15 0.00 -0.15 0.00 0.00 55.06 54.10 1t8y s HIS 119 Cb 0.10 -2.03 -0.07 0.00 1.11 0.00 0.00 32.58 31.70 1t8y s HIS 119 CO 0.14 -0.44 0.97 -1.21 -0.85 0.00 0.00 174.74 173.35 1t8y s GLU 120 N 1.13 3.86 -0.20 1.40 2.02 -1.26 -0.89 118.70 124.75 1t8y s GLU 120 Ca 0.01 0.86 -0.26 0.00 0.02 0.00 0.00 54.97 55.60 1t8y s GLU 120 Cb -0.15 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 31.92 1t8y s GLU 120 CO -0.01 -0.31 0.86 0.42 0.02 0.00 0.00 175.26 176.24 1t8y s ILE 121 N -2.71 4.83 0.27 -1.63 1.01 -0.53 -4.82 121.20 117.63 1t8y s ILE 121 Ca 0.57 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 1t8y s ILE 121 Cb -0.10 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.08 1t8y s ILE 121 CO 0.36 -0.04 1.43 -2.65 0.00 0.00 0.00 174.94 174.04 1t8y n PRO 122 N 5.68 2.20 0.02 2.79 -0.02 -1.26 -4.64 135.00 139.77 1t8y n PRO 122 Ca 0.06 0.78 0.19 0.00 -2.02 0.00 0.00 63.50 62.51 1t8y n PRO 122 Cb 0.48 -2.46 0.68 0.00 -0.02 0.00 0.00 33.50 32.18 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 4.10 0.02 -0.13 6.00 -0.00 0.83 -2.11 116.97 125.66 1t8y h TYR 123 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.25 1t8y h TYR 123 Cb 1.27 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.98 1t8y h TYR 123 CO 0.56 0.01 -0.01 -1.35 -0.00 0.00 0.00 178.16 177.37 1t8y h PRO 124 N 0.01 0.19 0.00 0.10 0.11 -1.89 -2.14 132.00 128.38 1t8y h PRO 124 Ca 0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1t8y h PRO 124 Cb 0.90 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1t8y h PRO 124 CO -0.01 0.22 0.00 0.66 -0.21 0.00 0.00 178.00 178.66 1t8y n TYR 125 N -4.41 0.06 0.30 0.65 4.01 -0.79 -3.14 117.16 113.84 1t8y n TYR 125 Ca -0.01 0.02 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 1t8y n TYR 125 Cb 0.16 -0.54 -0.11 0.00 -0.31 0.00 0.00 39.34 38.54 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 -1.56 0.00 -2.30 -0.72 0.24 -0.82 -4.78 118.33 108.40 1t8y n VAL 126 Ca 0.04 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.34 61.73 1t8y n VAL 126 Cb 0.22 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.04 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 -2.84 3.71 0.18 1.34 1.01 -1.15 -4.82 121.20 118.62 1t8y s ILE 127 Ca -0.01 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1t8y s ILE 127 Cb 0.11 -4.60 0.10 0.00 0.01 0.00 0.00 42.46 38.08 1t8y s ILE 127 CO 0.65 -1.44 1.71 -0.78 0.00 0.00 0.00 174.94 175.08 1t8y h ASP 128 N 10.12 -0.07 0.61 3.58 3.58 -1.87 -3.06 116.42 129.32 1t8y h ASP 128 Ca 0.19 0.09 -0.20 0.00 0.42 0.00 0.00 57.03 57.53 1t8y h ASP 128 Cb 0.98 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1t8y h ASP 128 CO 1.32 -0.00 -0.90 1.23 -2.88 0.00 0.00 179.24 178.01 1t8y h GLY 129 N 0.18 0.21 -0.30 -0.78 0.00 -1.99 -3.47 103.07 96.92 1t8y h GLY 129 Ca 0.23 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 1t8y h GLY 129 CO -0.33 0.33 -0.12 -1.26 0.00 0.00 0.00 176.54 175.17 1t8y n SER 130 N -3.64 -4.70 -4.21 0.19 2.88 -1.16 -4.95 113.62 98.03 1t8y n SER 130 Ca -0.04 0.16 -0.37 0.00 -1.33 0.00 0.00 58.87 57.29 1t8y n SER 130 Cb 0.82 -2.75 -0.12 0.00 -0.75 0.00 0.00 64.21 61.40 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 -2.14 2.44 0.26 -1.46 2.02 -1.26 -5.03 118.70 113.52 1t8y s GLU 131 Ca 0.00 -1.36 -0.22 0.00 0.02 0.00 0.00 54.97 53.41 1t8y s GLU 131 Cb 0.00 -3.44 0.03 0.00 0.10 0.00 0.00 34.13 30.82 1t8y s GLU 131 CO 0.00 -0.76 0.77 -0.51 0.02 0.00 0.00 175.26 174.78 1t8y s LEU 132 N 1.31 -0.23 -0.41 1.80 1.43 -1.26 -5.11 118.68 116.20 1t8y s LEU 132 Ca -0.00 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1t8y s LEU 132 Cb -0.21 2.61 0.18 0.00 0.03 0.00 0.00 46.19 48.80 1t8y s LEU 132 CO 0.00 -1.27 0.37 0.35 0.23 0.00 0.00 176.35 176.03 1t8y n THR 133 N -0.47 -1.10 -3.53 5.49 -2.24 -1.26 -5.11 114.28 106.06 1t8y n THR 133 Ca -0.05 -3.53 -0.37 0.00 -2.27 0.00 0.00 64.05 57.84 1t8y n THR 133 Cb 0.59 -1.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.05 1t8y n THR 133 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t8y s LEU 134 N -0.14 4.22 0.00 3.22 1.02 -1.26 -5.07 118.68 120.68 1t8y s LEU 134 Ca 0.33 0.47 -0.09 0.00 0.02 0.00 0.00 54.13 54.86 1t8y s LEU 134 Cb 0.06 -2.36 0.13 0.00 0.02 0.00 0.00 46.19 44.04 1t8y s LEU 134 CO -0.19 0.07 0.44 -0.90 0.02 0.00 0.00 176.35 175.79 1t8y n ASP 135 N 3.75 -1.64 0.01 2.29 5.68 -1.26 -4.65 116.55 120.74 1t8y n ASP 135 Ca -0.12 -0.72 -0.01 0.00 -0.50 0.00 0.00 54.79 53.45 1t8y n ASP 135 Cb 0.52 -0.41 -0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1t8y n ASP 135 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1t8y h ARG 136 N 0.00 -0.03 -1.24 0.11 2.47 -2.06 -2.16 114.38 111.47 1t8y h ARG 136 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1t8y h ARG 136 Cb 0.52 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1t8y h ARG 136 CO 0.11 -0.02 0.00 0.43 0.56 0.00 0.00 179.97 181.05 1t8y n SER 137 N -2.51 0.00 0.00 7.04 7.64 -1.26 -1.38 113.62 123.15 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 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 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 0.66 0.00 -0.22 6.43 7.64 -0.81 -0.53 113.62 126.79 1t8y n SER 139 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1t8y n SER 139 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.67 -0.90 -0.43 0.00 -1.49 0.29 119.26 117.40 1t8y h ALA 140 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 140 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1t8y h ALA 140 CO 0.00 -0.40 0.52 0.78 0.00 0.00 0.00 179.25 180.15 1t8y h GLY 141 N 0.12 1.32 0.91 0.00 0.00 -1.07 -1.19 103.07 103.16 1t8y h GLY 141 Ca 0.35 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1t8y h GLY 141 CO -0.57 0.55 -0.44 1.41 0.00 0.00 0.00 176.54 177.50 1t8y h LEU 142 N 1.24 -1.03 -1.19 3.11 3.38 -0.76 -1.50 115.31 118.57 1t8y h LEU 142 Ca 0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1t8y h LEU 142 Cb -0.02 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1t8y h LEU 142 CO -0.06 -0.73 0.00 0.35 0.09 0.00 0.00 178.44 178.09 1t8y n THR 143 N -5.33 1.10 -0.01 0.22 -2.24 -0.13 -1.44 114.28 106.44 1t8y n THR 143 Ca -0.15 0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 62.10 1t8y n THR 143 Cb 0.48 -1.63 -0.14 0.00 -2.10 0.00 0.00 70.33 66.94 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 -2.18 0.72 -0.06 -0.78 0.63 -0.46 -4.49 116.66 110.04 1t8y n ARG 144 Ca -0.01 0.26 0.07 0.00 -0.92 0.00 0.00 57.85 57.25 1t8y n ARG 144 Cb 0.06 -1.72 0.09 0.00 0.45 0.00 0.00 32.46 31.35 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 -3.32 0.15 -4.37 -0.14 4.01 -0.59 -5.02 117.16 107.88 1t8y n TYR 145 Ca -0.28 -0.12 -0.19 0.00 -0.16 0.00 0.00 57.90 57.14 1t8y n TYR 145 Cb 1.05 -0.00 -0.10 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 -1.16 1.75 -0.12 -0.72 0.08 -0.52 -4.89 117.98 112.40 1t8y s PHE 146 Ca 0.20 -0.67 -0.29 0.00 0.12 0.00 0.00 56.93 56.29 1t8y s PHE 146 Cb 0.13 -0.91 -0.06 0.00 -0.57 0.00 0.00 43.02 41.61 1t8y s PHE 146 CO 0.19 0.26 2.05 -2.14 -0.10 0.00 0.00 175.22 175.48 1t8y s PRO 147 N -3.71 3.59 0.48 0.24 0.02 -1.26 -4.79 135.00 129.58 1t8y s PRO 147 Ca 0.25 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.52 1t8y s PRO 147 Cb 0.02 -4.25 -0.02 0.00 0.02 0.00 0.00 34.50 30.26 1t8y s PRO 147 CO 0.08 -1.58 0.14 0.95 -0.33 0.00 0.00 177.00 176.26 1t8y s THR 148 N 6.48 1.66 -0.38 0.99 -4.23 -1.26 0.14 115.64 119.04 1t8y s THR 148 Ca 0.92 -1.81 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 1t8y s THR 148 Cb -0.36 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1t8y s THR 148 CO 0.37 0.00 1.08 -0.89 -0.54 0.00 0.00 174.62 174.64 1t8y s THR 149 N -2.76 4.41 -0.18 3.99 2.01 -1.26 -4.70 115.64 117.15 1t8y s THR 149 Ca 0.25 1.50 -0.07 0.00 0.31 0.00 0.00 61.69 63.68 1t8y s THR 149 Cb 0.02 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.02 1t8y s THR 149 CO 0.14 -0.68 0.04 -1.61 -0.69 0.00 0.00 174.62 171.82 1t8y s GLU 150 N 3.93 3.92 -1.20 4.92 2.02 -1.26 -5.19 118.70 125.84 1t8y s GLU 150 Ca 0.46 -0.38 -0.21 0.00 0.02 0.00 0.00 54.97 54.86 1t8y s GLU 150 Cb -0.10 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1t8y s GLU 150 CO 0.22 0.27 1.83 -0.51 0.02 0.00 0.00 175.26 177.09 1t8y s LEU 151 N 0.36 3.38 0.09 1.80 2.01 -1.26 -5.16 118.68 119.90 1t8y s LEU 151 Ca 0.02 -1.88 -0.17 0.00 0.01 0.00 0.00 54.13 52.11 1t8y s LEU 151 Cb -0.13 -2.58 -0.07 0.00 0.01 0.00 0.00 46.19 43.42 1t8y s LEU 151 CO 0.01 -2.25 1.48 0.15 1.01 0.00 0.00 176.35 176.75 1t8y h PHE 168 N 9.02 0.65 -4.03 0.29 3.57 0.26 -3.54 116.94 123.16 1t8y h PHE 168 Ca 0.30 -0.15 -0.47 0.00 3.53 0.00 0.00 57.97 61.18 1t8y h PHE 168 Cb 0.92 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1t8y h PHE 168 CO 1.30 0.78 0.30 -1.12 -2.23 0.00 0.00 178.31 177.34 1t8y s SER 169 N -6.20 6.74 0.22 0.41 0.01 -0.32 -4.78 113.70 109.78 1t8y s SER 169 Ca -0.13 1.53 -0.32 0.00 1.31 0.00 0.00 55.95 58.34 1t8y s SER 169 Cb 0.08 -2.48 -0.12 0.00 0.21 0.00 0.00 66.02 63.71 1t8y s SER 169 CO 0.78 -0.44 1.69 -2.65 0.41 0.00 0.00 173.24 173.03 1t8y n PRO 170 N -1.08 2.70 0.08 12.44 -0.02 -1.26 -1.50 135.00 146.36 1t8y n PRO 170 Ca 0.06 0.97 -0.20 0.00 -2.02 0.00 0.00 63.50 62.31 1t8y n PRO 170 Cb 0.54 -2.80 -0.15 0.00 -0.02 0.00 0.00 33.50 31.07 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 6.36 0.52 -9.66 2.45 5.85 -1.14 -3.40 115.31 116.29 1t8y h LEU 171 Ca -0.44 -0.70 -0.61 0.00 0.84 0.00 0.00 57.88 56.97 1t8y h LEU 171 Cb 1.21 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.94 1t8y h LEU 171 CO 0.92 1.58 -0.51 -0.94 -0.34 0.00 0.00 178.44 179.16 1t8y s SER 172 N -7.17 3.28 0.16 1.25 1.04 -1.26 -2.31 113.70 108.69 1t8y s SER 172 Ca -0.11 -1.69 0.05 0.00 0.48 0.00 0.00 55.95 54.68 1t8y s SER 172 Cb 0.06 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1t8y s SER 172 CO 0.87 -0.93 1.36 0.45 0.98 0.00 0.00 173.24 175.96 1t8y h HIS 173 N 1.61 0.13 -4.05 5.02 3.86 -1.93 -3.46 115.15 116.34 1t8y h HIS 173 Ca -0.38 -0.08 -0.42 0.00 -1.16 0.00 0.00 60.37 58.34 1t8y h HIS 173 Cb 1.29 -0.01 -0.26 0.00 1.06 0.00 0.00 27.41 29.49 1t8y h HIS 173 CO 1.59 0.94 -0.78 -0.06 0.86 0.00 0.00 177.93 180.48 1t8y s PHE 174 N -3.02 1.04 0.53 2.45 0.08 -1.26 -5.14 117.98 112.66 1t8y s PHE 174 Ca -0.01 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.77 1t8y s PHE 174 Cb 0.10 -0.64 0.03 0.00 -0.57 0.00 0.00 43.02 41.94 1t8y s PHE 174 CO 0.82 0.00 0.75 0.16 -0.10 0.00 0.00 175.22 176.85 1t8y s ASP 175 N -0.80 5.36 0.20 1.36 -4.77 -1.26 -4.86 116.67 111.91 1t8y s ASP 175 Ca 0.01 0.00 -0.22 0.00 -3.30 0.00 0.00 52.55 49.04 1t8y s ASP 175 Cb -0.06 -0.94 0.12 0.00 -1.09 0.00 0.00 42.92 40.94 1t8y s ASP 175 CO 0.00 -1.07 1.55 0.00 0.70 0.00 0.00 175.17 176.36 1t8y h ALA 176 N 0.14 -0.11 -0.56 2.11 0.00 -1.85 -1.17 119.26 117.82 1t8y h ALA 176 Ca -0.42 0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1t8y h ALA 176 Cb 1.29 1.07 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 1t8y h ALA 176 CO 0.52 -0.75 0.35 0.00 0.00 0.00 0.00 179.25 179.38 1t8y h ARG 177 N -0.06 0.69 -0.44 0.00 3.08 -1.95 -0.83 114.38 114.88 1t8y h ARG 177 Ca 0.26 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1t8y h ARG 177 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1t8y h ARG 177 CO -0.90 0.46 0.24 -0.09 -1.07 0.00 0.00 179.97 178.61 1t8y h ARG 178 N 0.71 0.48 -0.09 0.04 9.65 -1.70 -0.94 114.38 122.52 1t8y h ARG 178 Ca 0.21 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1t8y h ARG 178 Cb -0.03 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1t8y h ARG 178 CO -0.07 0.32 0.03 0.28 2.80 0.00 0.00 179.97 183.32 1t8y h VAL 179 N 0.49 1.17 -0.60 0.20 2.07 -0.92 -2.16 116.25 116.50 1t8y h VAL 179 Ca 0.18 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1t8y h VAL 179 Cb 0.04 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1t8y h VAL 179 CO -0.10 0.15 0.30 0.44 0.02 0.00 0.00 177.57 178.38 1t8y h ASP 180 N -0.04 0.42 -0.28 0.57 3.32 -0.96 0.16 116.42 119.61 1t8y h ASP 180 Ca 0.03 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.18 1t8y h ASP 180 Cb 0.20 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 1t8y h ASP 180 CO -0.00 0.28 -0.12 0.15 -1.72 0.00 0.00 179.24 177.82 1t8y h PHE 181 N 0.56 -0.29 -0.30 4.55 3.57 -1.06 -1.28 116.94 122.71 1t8y h PHE 181 Ca 0.28 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1t8y h PHE 181 Cb 0.21 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1t8y h PHE 181 CO -0.10 -0.19 -0.21 0.77 -2.23 0.00 0.00 178.31 176.35 1t8y h SER 182 N -0.08 0.70 -0.48 0.41 0.02 -0.86 -2.91 113.55 110.35 1t8y h SER 182 Ca 0.15 -0.44 0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1t8y h SER 182 Cb 0.30 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.58 1t8y h SER 182 CO -0.33 0.99 0.15 -0.07 -1.14 0.00 0.00 176.83 176.43 1t8y h LEU 183 N 0.41 0.13 -0.28 5.07 3.38 -0.39 0.17 115.31 123.80 1t8y h LEU 183 Ca 0.06 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1t8y h LEU 183 Cb 0.76 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1t8y h LEU 183 CO 0.06 0.10 -0.10 0.00 0.09 0.00 0.00 178.44 178.59 1t8y h ALA 184 N 1.33 0.14 -0.17 1.53 0.00 -1.20 -2.78 119.26 118.12 1t8y h ALA 184 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1t8y h ALA 184 Cb 0.26 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1t8y h ALA 184 CO -0.25 -0.50 0.07 0.00 0.00 0.00 0.00 179.25 178.57 1t8y h ARG 185 N -0.04 0.25 -0.87 0.00 -0.00 -1.18 -2.82 114.38 109.72 1t8y h ARG 185 Ca 0.14 -0.04 0.22 0.00 -0.50 0.00 0.00 59.98 59.79 1t8y h ARG 185 Cb 0.25 -0.04 -0.13 0.00 0.00 0.00 0.00 29.97 30.06 1t8y h ARG 185 CO -0.31 0.32 0.33 -0.07 0.00 0.00 0.00 179.97 180.24 1t8y h LEU 186 N 0.12 0.22 0.86 3.04 3.38 -0.45 0.23 115.31 122.70 1t8y h LEU 186 Ca 0.06 0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1t8y h LEU 186 Cb 0.16 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1t8y h LEU 186 CO -0.01 -0.04 -0.41 -0.09 0.09 0.00 0.00 178.44 177.98 1t8y h ARG 187 N 0.34 -1.11 -0.12 1.13 2.43 -1.40 0.05 114.38 115.70 1t8y h ARG 187 Ca 0.54 0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.83 1t8y h ARG 187 Cb 1.04 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 1t8y h ARG 187 CO -0.56 -0.74 -0.38 1.25 -1.51 0.00 0.00 179.97 178.04 1t8y h HIS 188 N -1.30 -1.06 -0.22 2.20 2.76 -0.99 0.63 115.15 117.18 1t8y h HIS 188 Ca -0.12 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1t8y h HIS 188 Cb 0.89 0.48 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 1t8y h HIS 188 CO -0.00 -0.44 0.04 1.88 -1.30 0.00 0.00 177.93 178.10 1t8y h TYR 189 N -0.46 0.38 -0.02 5.26 0.05 -0.67 -3.28 116.97 118.22 1t8y h TYR 189 Ca 0.08 -0.05 -0.17 0.00 0.05 0.00 0.00 58.73 58.64 1t8y h TYR 189 Cb 0.60 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1t8y h TYR 189 CO -0.45 0.49 -0.76 1.15 -1.05 0.00 0.00 178.16 177.55 1t8y h THR 190 N 0.16 1.46 -1.00 -2.88 2.02 -0.80 -3.27 112.91 108.60 1t8y h THR 190 Ca 0.07 -2.38 -0.13 0.00 0.77 0.00 0.00 66.41 64.74 1t8y h THR 190 Cb 0.32 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1t8y h THR 190 CO 0.00 0.69 -0.17 0.61 0.37 0.00 0.00 175.52 177.03 1t8y n GLY 191 N 0.62 0.11 3.10 2.16 0.00 0.22 -2.22 105.19 109.17 1t8y n GLY 191 Ca -0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.36 0.15 -0.01 2.61 2.01 -1.22 -1.16 115.64 115.67 1t8y s THR 192 Ca 0.01 -1.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.44 1t8y s THR 192 Cb -0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1t8y s THR 192 CO 0.01 -0.70 1.01 -2.84 -0.69 0.00 0.00 174.62 171.41 1t8y s PRO 193 N -2.90 4.53 0.66 4.92 0.02 -1.26 -4.20 135.00 136.76 1t8y s PRO 193 Ca -0.02 1.46 0.30 0.00 0.02 0.00 0.00 61.00 62.76 1t8y s PRO 193 Cb 0.01 -3.46 1.65 0.00 0.02 0.00 0.00 34.50 32.72 1t8y s PRO 193 CO -0.06 -0.11 1.94 -0.39 -0.33 0.00 0.00 177.00 178.05 1t8y h VAL 194 N 4.81 0.05 0.00 3.83 -1.51 -1.94 -0.14 116.25 121.36 1t8y h VAL 194 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1t8y h VAL 194 Cb 1.21 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1t8y h VAL 194 CO 0.77 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.49 1t8y n GLU 195 N -3.01 0.15 0.08 5.19 4.71 -1.26 -3.32 120.64 123.18 1t8y n GLU 195 Ca -0.01 0.23 0.12 0.00 -0.01 0.00 0.00 57.16 57.49 1t8y n GLU 195 Cb 0.39 -1.72 0.07 0.00 -1.01 0.00 0.00 31.44 29.18 1t8y n GLU 195 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1t8y h HIS 196 N 0.00 0.00 -3.25 -0.32 3.86 -1.41 -3.47 115.15 110.55 1t8y h HIS 196 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1t8y h HIS 196 Cb 0.52 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.08 1t8y h HIS 196 CO 0.00 0.00 0.91 -0.06 0.86 0.00 0.00 177.93 179.64 1t8y s PHE 197 N -3.26 2.76 0.29 2.45 0.08 -1.21 -4.84 117.98 114.24 1t8y s PHE 197 Ca 0.03 0.72 0.04 0.00 0.12 0.00 0.00 56.93 57.84 1t8y s PHE 197 Cb 0.12 -4.09 -0.02 0.00 -0.57 0.00 0.00 43.02 38.45 1t8y s PHE 197 CO 0.76 -3.72 0.43 -0.65 -0.10 0.00 0.00 175.22 171.95 1t8y s GLN 198 N -0.32 3.36 0.52 0.44 -1.52 -1.26 -5.01 119.66 115.86 1t8y s GLN 198 Ca 0.65 -0.73 0.26 0.00 -1.95 0.00 0.00 55.36 53.59 1t8y s GLN 198 Cb -0.48 -2.82 1.44 0.00 -0.22 0.00 0.00 33.01 30.93 1t8y s GLN 198 CO 0.46 0.27 2.09 -1.35 -0.25 0.00 0.00 175.29 176.51 1t8y h PRO 199 N 1.00 0.00 -4.85 2.91 0.11 -1.80 -3.41 132.00 125.96 1t8y h PRO 199 Ca -0.50 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 1t8y h PRO 199 Cb 1.23 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.09 1t8y h PRO 199 CO 0.59 0.11 -0.63 -0.06 -0.21 0.00 0.00 178.00 177.80 1t8y s PHE 200 N -4.31 3.11 0.06 0.65 0.40 -1.26 -0.11 117.98 116.53 1t8y s PHE 200 Ca -0.03 -0.87 0.03 0.00 -0.60 0.00 0.00 56.93 55.46 1t8y s PHE 200 Cb 0.14 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1t8y s PHE 200 CO 0.59 -0.53 0.02 0.08 0.70 0.00 0.00 175.22 176.08 1t8y s VAL 201 N 1.52 4.17 -0.07 -0.44 1.01 -0.22 -0.67 120.40 125.69 1t8y s VAL 201 Ca 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1t8y s VAL 201 Cb -0.16 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1t8y s VAL 201 CO 0.02 0.20 -0.08 -0.76 0.00 0.00 0.00 175.10 174.47 1t8y s LEU 202 N -2.10 1.38 -0.17 3.92 1.02 0.13 -1.28 118.68 121.59 1t8y s LEU 202 Ca 0.25 -0.24 -0.05 0.00 0.02 0.00 0.00 54.13 54.11 1t8y s LEU 202 Cb -0.12 -0.70 -0.03 0.00 0.02 0.00 0.00 46.19 45.36 1t8y s LEU 202 CO 0.17 -0.04 -0.01 -0.36 0.02 0.00 0.00 176.35 176.12 1t8y s PHE 203 N 1.06 3.06 0.04 0.29 0.08 0.12 -0.33 117.98 122.30 1t8y s PHE 203 Ca -0.08 -0.28 0.05 0.00 0.12 0.00 0.00 56.93 56.74 1t8y s PHE 203 Cb -0.14 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1t8y s PHE 203 CO -0.01 -0.06 -0.15 0.95 -0.10 0.00 0.00 175.22 175.85 1t8y s THR 204 N 0.52 1.21 -1.11 0.64 -4.23 -0.47 0.54 115.64 112.74 1t8y s THR 204 Ca -0.02 -1.05 0.13 0.00 -1.18 0.00 0.00 61.69 59.57 1t8y s THR 204 Cb -0.14 -1.09 0.35 0.00 1.34 0.00 0.00 72.50 72.96 1t8y s THR 204 CO 0.02 0.03 1.29 -0.46 -0.54 0.00 0.00 174.62 174.96 1t8y n ASN 205 N 1.86 3.05 -3.92 3.99 0.23 -1.26 -1.69 115.26 117.53 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 0.54 -0.26 -0.16 0.00 -2.08 0.00 0.00 39.78 37.82 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 -1.00 0.90 0.26 -2.53 5.04 -1.26 -4.67 117.35 114.08 1t8y s TYR 206 Ca 0.27 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.60 1t8y s TYR 206 Cb 0.14 -0.76 0.52 0.00 0.35 0.00 0.00 41.96 42.20 1t8y s TYR 206 CO 0.18 -0.22 1.75 0.00 -1.34 0.00 0.00 175.55 175.93 1t8y h THR 207 N 6.11 0.71 0.00 4.34 1.03 -2.00 -1.54 112.91 121.56 1t8y h THR 207 Ca -0.36 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.85 1t8y h THR 207 Cb 1.16 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1t8y h THR 207 CO 0.46 0.10 0.10 0.54 -0.01 0.00 0.00 175.52 176.72 1t8y n ARG 208 N -4.91 0.06 0.09 0.00 1.74 -1.26 -1.26 116.66 111.12 1t8y n ARG 208 Ca 0.16 0.51 -0.14 0.00 -0.77 0.00 0.00 57.85 57.61 1t8y n ARG 208 Cb 0.43 -1.79 -0.11 0.00 -1.02 0.00 0.00 32.46 29.97 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 0.46 -0.25 -1.55 0.05 -1.68 -2.88 116.97 111.13 1t8y h TYR 209 Ca 0.00 -0.32 -0.09 0.00 0.05 0.00 0.00 58.73 58.38 1t8y h TYR 209 Cb 0.21 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1t8y h TYR 209 CO 0.00 1.22 -0.19 -0.39 -1.05 0.00 0.00 178.16 177.75 1t8y h VAL 210 N 0.09 1.31 -0.19 -2.88 -1.51 -1.34 -0.51 116.25 111.22 1t8y h VAL 210 Ca -0.11 -1.32 0.05 0.00 -1.23 0.00 0.00 66.70 64.09 1t8y h VAL 210 Cb 1.86 1.61 -0.07 0.00 -2.13 0.00 0.00 31.29 32.56 1t8y h VAL 210 CO 0.19 0.41 -0.42 0.44 -1.23 0.00 0.00 177.57 176.96 1t8y h ASP 211 N 0.29 -1.32 -0.01 4.19 3.32 -1.59 0.84 116.42 122.14 1t8y h ASP 211 Ca 0.05 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1t8y h ASP 211 Cb 0.72 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1t8y h ASP 211 CO 0.05 -0.41 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.05 1t8y h GLU 212 N -0.45 0.11 0.08 3.56 4.57 -1.44 -1.09 114.58 119.93 1t8y h GLU 212 Ca 0.09 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1t8y h GLU 212 Cb 0.61 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1t8y h GLU 212 CO -0.44 0.16 -0.04 0.35 -1.18 0.00 0.00 179.01 177.86 1t8y h PHE 213 N 0.11 -0.10 -0.06 0.92 3.57 0.10 -2.01 116.94 119.47 1t8y h PHE 213 Ca 0.03 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1t8y h PHE 213 Cb 0.13 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1t8y h PHE 213 CO 0.00 0.38 -0.23 0.28 -2.23 0.00 0.00 178.31 176.52 1t8y h VAL 214 N -0.66 0.46 -0.08 1.41 2.07 0.87 0.33 116.25 120.64 1t8y h VAL 214 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1t8y h VAL 214 Cb 0.53 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1t8y h VAL 214 CO 0.02 0.00 -0.36 -0.09 0.02 0.00 0.00 177.57 177.16 1t8y h ARG 215 N -0.33 -0.45 -0.10 1.57 2.43 -1.27 0.17 114.38 116.41 1t8y h ARG 215 Ca 0.08 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1t8y h ARG 215 Cb 0.44 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1t8y h ARG 215 CO -0.24 -0.30 0.06 2.35 -1.51 0.00 0.00 179.97 180.32 1t8y h TRP 216 N -0.46 0.12 0.54 2.20 7.01 -1.01 -2.37 115.95 121.98 1t8y h TRP 216 Ca 0.08 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 1t8y h TRP 216 Cb 0.59 -0.04 0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1t8y h TRP 216 CO -0.42 0.09 -0.26 0.78 -2.79 0.00 0.00 178.44 175.84 1t8y h GLY 217 N 0.16 -0.76 0.02 2.65 0.00 0.16 -1.59 103.07 103.71 1t8y h GLY 217 Ca 0.04 0.28 0.12 0.00 0.00 0.00 0.00 47.33 47.77 1t8y h GLY 217 CO -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 176.54 176.27 1t8y h SER 219 N 0.13 -0.07 -0.43 0.00 0.87 -1.43 -1.38 113.55 111.24 1t8y h SER 219 Ca 0.31 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 1t8y h SER 219 Cb 0.49 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1t8y h SER 219 CO -0.49 -0.02 0.20 1.56 -0.53 0.00 0.00 176.83 177.55 1t8y h GLN 220 N 0.21 0.68 0.11 2.24 1.08 0.27 -2.14 115.11 117.56 1t8y h GLN 220 Ca 0.30 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1t8y h GLN 220 Cb 0.45 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1t8y h GLN 220 CO -0.41 0.56 -0.05 0.82 -0.95 0.00 0.00 178.83 178.79 1t8y h ILE 221 N 0.68 1.00 -0.53 2.54 2.04 -0.21 -2.98 117.51 120.05 1t8y h ILE 221 Ca 0.17 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1t8y h ILE 221 Cb 0.12 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1t8y h ILE 221 CO -0.02 0.10 0.36 -0.07 0.00 0.00 0.00 178.15 178.52 1t8y h LEU 222 N -0.34 0.45 -9.02 1.44 4.07 -1.17 -3.39 115.31 107.35 1t8y h LEU 222 Ca -0.01 -0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.38 1t8y h LEU 222 Cb 0.28 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.89 1t8y h LEU 222 CO 0.02 0.30 1.05 -0.62 -1.08 0.00 0.00 178.44 178.11 1t8y s ASP 223 N -6.43 6.55 0.00 -0.43 3.68 -0.83 -4.86 116.67 114.35 1t8y s ASP 223 Ca -0.08 1.48 0.00 0.00 2.13 0.00 0.00 52.55 56.08 1t8y s ASP 223 Cb 0.19 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.12 1t8y s ASP 223 CO 0.74 -1.14 0.49 -2.65 0.13 0.00 0.00 175.17 172.75 1t8y n PRO 224 N 7.43 0.62 0.00 4.34 -0.02 -1.26 -2.26 135.00 143.84 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 0.46 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.49 2.88 -4.64 2.55 8.00 -1.26 -5.01 116.55 119.56 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 0.25 0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.75 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 -1.67 6.73 0.65 -2.24 0.15 -0.96 -4.88 113.70 111.49 1t8y s SER 226 Ca 0.00 1.28 0.24 0.00 0.70 0.00 0.00 55.95 58.17 1t8y s SER 226 Cb 0.00 -2.54 1.30 0.00 -1.71 0.00 0.00 66.02 63.07 1t8y s SER 226 CO 0.00 -1.02 1.73 -0.65 1.20 0.00 0.00 173.24 174.50 1t8y h PRO 227 N 9.07 0.00 -6.25 5.44 0.11 -1.87 -3.40 132.00 135.09 1t8y h PRO 227 Ca -0.26 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 1t8y h PRO 227 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1t8y h PRO 227 CO 1.02 0.00 1.23 0.71 -0.21 0.00 0.00 178.00 180.75 1t8y s TYR 228 N -4.16 1.83 -1.13 0.65 2.02 -1.26 -4.21 117.35 111.09 1t8y s TYR 228 Ca -0.03 0.49 0.09 0.00 -0.37 0.00 0.00 57.07 57.25 1t8y s TYR 228 Cb 0.08 -4.05 0.07 0.00 -0.40 0.00 0.00 41.96 37.66 1t8y s TYR 228 CO 0.27 -3.29 0.77 0.44 -1.57 0.00 0.00 175.55 172.17 1t8y n ILE 229 N 6.84 0.00 -3.82 2.71 -5.35 -0.38 -3.79 119.36 115.59 1t8y n ILE 229 Ca 0.22 -0.49 -0.07 0.00 -0.27 0.00 0.00 62.75 62.13 1t8y n ILE 229 Cb 0.45 1.19 -0.02 0.00 -1.74 0.00 0.00 39.64 39.52 1t8y n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t8y s ALA 230 N -0.84 -1.26 -0.34 -1.28 0.00 -1.14 -4.24 121.76 112.66 1t8y s ALA 230 Ca 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.86 1t8y s ALA 230 Cb 0.08 0.85 0.15 0.00 0.00 0.00 0.00 23.12 24.20 1t8y s ALA 230 CO 0.13 -1.01 0.37 -1.17 0.00 0.00 0.00 175.76 174.08 1t8y s LEU 231 N -2.90 -0.25 0.21 0.00 2.96 0.25 -1.77 118.68 117.18 1t8y s LEU 231 Ca 0.10 -1.19 -0.30 0.00 -0.22 0.00 0.00 54.13 52.52 1t8y s LEU 231 Cb -0.05 0.67 -0.09 0.00 0.50 0.00 0.00 46.19 47.21 1t8y s LEU 231 CO 0.05 -0.30 1.22 -0.55 -1.32 0.00 0.00 176.35 175.45 1t8y s SER 232 N 1.82 7.04 0.02 3.68 0.15 -0.54 -2.31 113.70 123.56 1t8y s SER 232 Ca 0.14 2.31 0.09 0.00 0.70 0.00 0.00 55.95 59.19 1t8y s SER 232 Cb -0.14 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 1t8y s SER 232 CO -0.15 -0.40 -0.26 0.00 1.20 0.00 0.00 173.24 173.64 1t8y n ALA 234 N 2.02 1.31 0.00 0.00 0.00 -0.73 -1.10 120.51 122.01 1t8y n ALA 234 Ca -0.17 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1t8y n ALA 234 Cb 0.52 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 4.73 2.84 0.00 0.00 0.00 -0.31 -4.75 105.19 107.70 1t8y n GLY 235 Ca 0.23 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 4.21 3.68 -0.02 0.00 -0.26 -5.04 105.19 107.77 1t8y n GLY 236 Ca 0.00 -0.66 -0.65 0.00 0.00 0.00 0.00 46.02 44.71 1t8y n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t8y n ASN 237 N 0.00 1.00 -4.36 1.61 4.13 -1.26 -4.62 115.26 111.76 1t8y n ASN 237 Ca 0.00 1.17 -0.35 0.00 1.68 0.00 0.00 54.58 57.08 1t8y n ASN 237 Cb 0.00 -0.91 -0.13 0.00 -1.54 0.00 0.00 39.78 37.19 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 2.26 2.99 -0.15 3.10 -0.11 -1.26 -1.27 118.94 124.49 1t8y s TRP 238 Ca 1.01 -0.74 0.00 0.00 1.22 0.00 0.00 56.10 57.59 1t8y s TRP 238 Cb -1.41 -2.10 -0.00 0.00 -1.50 0.00 0.00 33.47 28.46 1t8y s TRP 238 CO 0.74 -0.43 -0.15 0.42 -4.62 0.00 0.00 176.95 172.91 1t8y s ILE 239 N 1.32 2.75 0.37 5.86 1.01 -0.98 -4.96 121.20 126.57 1t8y s ILE 239 Ca 0.04 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1t8y s ILE 239 Cb -0.14 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 1t8y s ILE 239 CO -0.01 0.52 0.06 0.28 0.00 0.00 0.00 174.94 175.78 1t8y s THR 240 N 0.72 1.24 0.33 2.92 -1.32 -1.26 -0.59 115.64 117.68 1t8y s THR 240 Ca -0.07 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.50 1t8y s THR 240 Cb -0.15 -2.70 0.39 0.00 -1.51 0.00 0.00 72.50 68.53 1t8y s THR 240 CO 0.01 0.00 1.58 0.00 -2.21 0.00 0.00 174.62 174.00 1t8y h ALA 241 N 1.92 1.54 -2.74 11.08 0.00 -1.88 -2.95 119.26 126.23 1t8y h ALA 241 Ca -0.41 0.31 -0.76 0.00 0.00 0.00 0.00 54.91 54.06 1t8y h ALA 241 Cb 1.26 0.49 -0.31 0.00 0.00 0.00 0.00 17.79 19.22 1t8y h ALA 241 CO 0.70 -0.70 0.16 -1.83 0.00 0.00 0.00 179.25 177.58 1t8y s GLU 242 N -5.83 3.69 -0.24 0.00 1.03 -1.26 -4.92 118.70 111.18 1t8y s GLU 242 Ca -0.11 -3.11 -0.02 0.00 0.03 0.00 0.00 54.97 51.75 1t8y s GLU 242 Cb 0.31 -4.27 0.07 0.00 -0.80 0.00 0.00 34.13 29.44 1t8y s GLU 242 CO 0.78 -1.25 0.05 0.99 -1.33 0.00 0.00 175.26 174.50 1t8y s THR 243 N -1.05 0.68 0.00 1.83 2.01 -1.12 -5.08 115.64 112.91 1t8y s THR 243 Ca 0.27 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1t8y s THR 243 Cb -0.10 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.12 1t8y s THR 243 CO -0.09 -0.38 0.02 -1.84 -0.69 0.00 0.00 174.62 171.63 1t8y n GLU 244 N 4.97 0.00 -3.72 4.92 0.00 -1.26 -3.63 120.64 121.91 1t8y n GLU 244 Ca -0.07 0.02 -0.37 0.00 0.00 0.00 0.00 57.16 56.74 1t8y n GLU 244 Cb 0.45 -0.07 -0.10 0.00 0.00 0.00 0.00 31.44 31.72 1t8y n GLU 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t8y s ALA 245 N -0.29 3.31 -0.15 -1.84 0.00 -1.26 -4.98 121.76 116.56 1t8y s ALA 245 Ca 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 51.96 49.19 1t8y s ALA 245 Cb 0.00 -2.56 -0.12 0.00 0.00 0.00 0.00 23.12 20.45 1t8y s ALA 245 CO 0.00 -1.90 2.05 -2.30 0.00 0.00 0.00 175.76 173.61 1t8y n PRO 246 N 4.35 1.16 -0.13 0.00 -0.02 -1.24 -4.04 135.00 135.08 1t8y n PRO 246 Ca -0.00 -0.66 -0.25 0.00 -2.02 0.00 0.00 63.50 60.57 1t8y n PRO 246 Cb 0.40 -1.87 -0.10 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 3.03 0.56 0.00 -0.52 4.71 -1.26 -4.44 120.64 122.72 1t8y n GLU 247 Ca 0.25 0.22 0.01 0.00 -0.01 0.00 0.00 57.16 57.62 1t8y n GLU 247 Cb 0.40 -1.43 0.04 0.00 -1.01 0.00 0.00 31.44 29.44 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 -3.96 0.07 -0.34 3.49 4.71 -1.26 -3.18 120.64 120.17 1t8y n GLU 248 Ca -0.49 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 56.79 1t8y n GLU 248 Cb 0.88 -1.32 0.31 0.00 -1.01 0.00 0.00 31.44 30.30 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 1.77 1.60 -1.64 0.62 0.00 -1.88 -2.06 119.26 117.67 1t8y h ALA 249 Ca 0.00 0.09 -0.67 0.00 0.00 0.00 0.00 54.91 54.34 1t8y h ALA 249 Cb 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 17.79 17.39 1t8y h ALA 249 CO 0.00 -0.11 -0.03 -0.89 0.00 0.00 0.00 179.25 178.22 1t8y n ILE 250 N -4.82 3.58 -1.54 0.00 5.41 -1.19 -4.70 119.36 116.10 1t8y n ILE 250 Ca 0.23 -5.26 -0.38 0.00 1.00 0.00 0.00 62.75 58.34 1t8y n ILE 250 Cb 0.58 -1.37 -0.06 0.00 -0.71 0.00 0.00 39.64 38.08 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 -0.33 1.79 -0.65 4.38 2.88 -0.78 -4.78 113.62 116.12 1t8y n SER 251 Ca 0.40 -0.32 0.49 0.00 -1.33 0.00 0.00 58.87 58.12 1t8y n SER 251 Cb 0.41 -1.41 0.75 0.00 -0.75 0.00 0.00 64.21 63.22 1t8y n SER 251 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1t8y n ASP 252 N 14.44 0.00 0.33 -3.46 10.43 -1.26 0.38 116.55 137.42 1t8y n ASP 252 Ca 0.45 0.91 0.21 0.00 2.57 0.00 0.00 54.79 58.93 1t8y n ASP 252 Cb 0.41 -0.46 1.13 0.00 1.84 0.00 0.00 41.12 44.04 1t8y n ASP 252 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1t8y h LEU 253 N 0.00 0.00 0.03 0.64 5.85 -1.98 -2.83 115.31 117.01 1t8y h LEU 253 Ca 0.86 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.61 1t8y h LEU 253 Cb 3.46 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 44.46 1t8y h LEU 253 CO -0.01 0.00 -0.20 0.00 -0.34 0.00 0.00 178.44 177.88 1t8y h ALA 254 N 1.94 -0.28 0.00 1.25 0.00 -0.37 -2.16 119.26 119.65 1t8y h ALA 254 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t8y h ALA 254 Cb 0.07 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t8y h ALA 254 CO -0.00 -0.71 0.00 0.91 0.00 0.00 0.00 179.25 179.45 1t8y n TRP 255 N -5.33 0.00 -0.03 0.00 8.01 -1.07 -0.44 117.44 118.58 1t8y n TRP 255 Ca -0.05 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.12 1t8y n TRP 255 Cb 0.25 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.47 1t8y n TRP 255 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1t8y n LYS 256 N -0.88 1.82 -0.01 -0.99 4.81 -0.83 -4.63 118.16 117.44 1t8y n LYS 256 Ca 0.03 -0.03 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1t8y n LYS 256 Cb 0.01 -1.23 -0.15 0.00 0.02 0.00 0.00 35.03 33.68 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 -2.17 0.55 -3.80 1.64 5.02 -0.58 -4.90 118.16 113.92 1t8y n LYS 257 Ca -0.10 -0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 55.78 1t8y n LYS 257 Cb 0.62 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 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 -3.31 1.16 -0.95 2.13 3.76 0.42 -4.93 115.29 113.57 1t8y s HIS 258 Ca -0.04 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1t8y s HIS 258 Cb 0.14 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.77 1t8y s HIS 258 CO 0.86 -0.53 0.08 1.04 -0.85 0.00 0.00 174.74 175.34 1t8y n GLN 259 N 5.02 0.15 -3.62 1.40 6.02 -1.23 -4.54 117.38 120.58 1t8y n GLN 259 Ca -0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.75 1t8y n GLN 259 Cb 0.48 -1.09 -0.07 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 -0.91 0.85 0.23 -1.09 0.02 -1.25 -4.69 135.00 128.16 1t8y s PRO 261 Ca 0.00 0.77 0.10 0.00 0.02 0.00 0.00 61.00 61.90 1t8y s PRO 261 Cb 0.00 0.41 -0.05 0.00 0.02 0.00 0.00 34.50 34.89 1t8y s PRO 261 CO 0.00 -0.15 -0.19 0.00 -0.33 0.00 0.00 177.00 176.33 1t8y s ALA 262 N -0.02 2.44 -0.03 -1.55 0.00 -0.94 -1.71 121.76 119.95 1t8y s ALA 262 Ca -0.03 -1.73 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 1t8y s ALA 262 Cb -0.04 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.89 1t8y s ALA 262 CO 0.03 0.25 0.04 -1.58 0.00 0.00 0.00 175.76 174.50 1t8y s TRP 263 N -2.42 0.06 -0.25 0.00 0.51 0.16 -1.77 118.94 115.23 1t8y s TRP 263 Ca 0.25 0.17 0.00 0.00 -2.12 0.00 0.00 56.10 54.40 1t8y s TRP 263 Cb -0.05 -0.34 0.04 0.00 -0.81 0.00 0.00 33.47 32.32 1t8y s TRP 263 CO 0.11 -0.13 -0.09 -1.01 -0.51 0.00 0.00 176.95 175.33 1t8y s HIS 264 N 1.48 3.11 -0.92 -1.98 3.76 -0.47 -0.34 115.29 119.93 1t8y s HIS 264 Ca -0.04 -1.83 -0.19 0.00 -0.15 0.00 0.00 55.06 52.84 1t8y s HIS 264 Cb -0.13 -2.01 0.12 0.00 1.11 0.00 0.00 32.58 31.67 1t8y s HIS 264 CO -0.03 -0.79 1.14 -1.17 -0.85 0.00 0.00 174.74 173.04 1t8y s LEU 265 N 1.25 4.88 0.46 0.89 0.20 -0.30 -1.46 118.68 124.59 1t8y s LEU 265 Ca -0.03 -1.92 -0.21 0.00 0.69 0.00 0.00 54.13 52.66 1t8y s LEU 265 Cb -0.18 -2.41 -0.09 0.00 -0.43 0.00 0.00 46.19 43.08 1t8y s LEU 265 CO -0.05 -1.13 1.02 -0.63 -0.29 0.00 0.00 176.35 175.27 1t8y s ILE 266 N 2.98 3.90 0.31 6.68 1.01 -0.73 -2.17 121.20 133.17 1t8y s ILE 266 Ca 0.33 1.23 0.03 0.00 0.00 0.00 0.00 60.65 62.24 1t8y s ILE 266 Cb -0.05 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.83 1t8y s ILE 266 CO -0.08 -0.21 0.07 0.42 0.00 0.00 0.00 174.94 175.14 1t8y s THR 267 N -1.96 1.03 0.10 2.92 -4.23 -1.26 -1.24 115.64 111.01 1t8y s THR 267 Ca 0.64 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.82 1t8y s THR 267 Cb -0.16 -2.76 -0.14 0.00 1.34 0.00 0.00 72.50 70.78 1t8y s THR 267 CO 0.20 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 175.82 1t8y h ALA 268 N 2.18 -0.96 0.00 3.99 0.00 -1.99 -1.94 119.26 120.53 1t8y h ALA 268 Ca -0.40 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1t8y h ALA 268 Cb 1.24 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1t8y h ALA 268 CO 0.67 -1.11 0.00 -0.40 0.00 0.00 0.00 179.25 178.42 1t8y n ASP 269 N -5.37 0.00 -2.13 0.00 5.75 -1.26 -4.90 116.55 108.64 1t8y n ASP 269 Ca -0.08 -1.55 -0.16 0.00 -0.01 0.00 0.00 54.79 52.99 1t8y n ASP 269 Cb 0.39 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.50 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 0.56 -0.19 1.83 6.12 0.00 -0.73 -4.92 105.19 107.86 1t8y n GLY 270 Ca 0.07 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.97 2.60 0.00 1.61 1.13 -1.26 -4.23 117.38 114.26 1t8y n GLN 271 Ca -0.10 -3.48 0.00 0.00 -1.94 0.00 0.00 57.00 51.48 1t8y n GLN 271 Cb 0.60 -2.11 0.00 0.00 0.11 0.00 0.00 30.24 28.83 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 -0.96 -0.25 2.76 1.08 0.00 -1.26 -4.90 105.19 101.67 1t8y n GLY 272 Ca 0.47 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 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 0.11 -0.11 -0.61 1.01 -0.92 -4.05 121.20 116.63 1t8y s ILE 273 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1t8y s ILE 273 Cb 0.00 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1t8y s ILE 273 CO 0.00 0.17 0.02 -0.89 0.00 0.00 0.00 174.94 174.24 1t8y s THR 274 N 1.51 4.46 -0.11 2.92 2.01 0.15 -1.14 115.64 125.43 1t8y s THR 274 Ca -0.03 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1t8y s THR 274 Cb -0.13 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1t8y s THR 274 CO -0.03 0.58 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.10 1t8y s LEU 275 N -0.65 1.80 -0.08 4.42 0.20 0.53 -0.69 118.68 124.21 1t8y s LEU 275 Ca 0.11 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.51 1t8y s LEU 275 Cb -0.12 -1.16 -0.01 0.00 -0.43 0.00 0.00 46.19 44.48 1t8y s LEU 275 CO 0.02 0.03 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.20 1t8y s VAL 276 N 0.93 2.26 -0.75 1.68 1.01 0.55 -0.66 120.40 125.42 1t8y s VAL 276 Ca -0.07 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 1t8y s VAL 276 Cb -0.15 -1.85 0.18 0.00 0.00 0.00 0.00 36.38 34.56 1t8y s VAL 276 CO -0.01 0.56 0.72 0.21 0.00 0.00 0.00 175.10 176.58 1t8y s ASN 277 N 0.02 6.58 0.16 3.32 2.47 -0.69 -1.37 114.94 125.44 1t8y s ASN 277 Ca -0.08 -2.35 0.19 0.00 0.42 0.00 0.00 52.86 51.03 1t8y s ASN 277 Cb -0.15 -2.23 0.81 0.00 -1.45 0.00 0.00 41.25 38.23 1t8y s ASN 277 CO 0.05 -0.71 1.57 2.30 -3.72 0.00 0.00 177.10 176.60 1t8y n ILE 278 N 4.48 1.00 -4.36 -5.21 -5.35 -0.68 -3.99 119.36 105.24 1t8y n ILE 278 Ca 0.06 0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.85 1t8y n ILE 278 Cb 0.45 -1.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.15 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 -0.26 -0.45 3.42 3.28 0.00 -1.22 -4.73 105.19 105.22 1t8y n GLY 279 Ca 0.02 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 1t8y n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8y s VAL 280 N 0.00 2.68 0.00 1.61 1.01 -1.26 -4.56 120.40 119.87 1t8y s VAL 280 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1t8y s VAL 280 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1t8y s VAL 280 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1t8y n GLY 281 N 2.23 3.96 0.20 4.51 0.00 -1.26 -4.79 105.19 110.03 1t8y n GLY 281 Ca -0.17 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1t8y n GLY 281 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t8y h PRO 282 N 0.00 0.00 -0.67 1.61 0.11 -1.90 -2.51 132.00 128.64 1t8y h PRO 282 Ca 0.00 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.21 1t8y h PRO 282 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 1t8y h PRO 282 CO 0.00 0.34 0.30 0.77 -0.21 0.00 0.00 178.00 179.19 1t8y h SER 283 N 0.00 0.34 -0.08 -2.05 0.02 -1.91 -0.97 113.55 108.90 1t8y h SER 283 Ca -0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1t8y h SER 283 Cb 0.69 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1t8y h SER 283 CO 0.04 0.19 -0.05 0.78 -1.14 0.00 0.00 176.83 176.66 1t8y h ASN 284 N 0.50 0.18 -0.93 3.07 -0.26 -1.76 -2.50 115.58 113.89 1t8y h ASN 284 Ca 0.34 -0.43 0.07 0.00 -0.56 0.00 0.00 56.30 55.72 1t8y h ASN 284 Cb 0.41 -0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 37.55 1t8y h ASN 284 CO -0.30 0.57 0.60 0.00 -1.06 0.00 0.00 177.43 177.25 1t8y h ALA 285 N 0.61 1.52 0.19 -0.83 0.00 -1.28 -0.88 119.26 118.59 1t8y h ALA 285 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t8y h ALA 285 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t8y h ALA 285 CO 0.01 0.33 -0.09 -0.22 0.00 0.00 0.00 179.25 179.28 1t8y h LYS 286 N 1.03 -0.24 -0.39 0.00 3.64 -1.17 -2.69 116.57 116.75 1t8y h LYS 286 Ca 0.41 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.89 1t8y h LYS 286 Cb 0.25 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.04 1t8y h LYS 286 CO -0.16 0.05 -0.19 1.15 -2.27 0.00 0.00 179.45 178.02 1t8y h THR 287 N -0.54 0.43 -0.75 1.00 2.02 -0.94 -0.88 112.91 113.26 1t8y h THR 287 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1t8y h THR 287 Cb 0.40 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1t8y h THR 287 CO 0.04 0.00 0.46 -0.29 0.37 0.00 0.00 175.52 176.11 1t8y h ILE 288 N -0.12 1.21 -0.16 3.11 6.09 -1.19 -2.77 117.51 123.67 1t8y h ILE 288 Ca 0.19 -0.44 -0.11 0.00 -1.37 0.00 0.00 64.86 63.13 1t8y h ILE 288 Cb 0.42 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 37.84 1t8y h ILE 288 CO -0.46 0.21 -0.38 0.00 -3.07 0.00 0.00 178.15 174.44 1t8y h ASP 290 N 0.30 0.72 0.00 0.00 3.45 -0.88 -1.59 116.42 118.42 1t8y h ASP 290 Ca 0.03 0.09 -0.15 0.00 0.43 0.00 0.00 57.03 57.43 1t8y h ASP 290 Cb 0.82 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.53 1t8y h ASP 290 CO 0.07 0.28 -0.93 0.45 -1.57 0.00 0.00 179.24 177.54 1t8y h HIS 291 N 0.75 0.00 0.00 4.55 3.86 -1.48 -3.36 115.15 119.47 1t8y h HIS 291 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1t8y h HIS 291 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1t8y h HIS 291 CO -0.03 1.06 0.34 1.25 0.86 0.00 0.00 177.93 181.40 1t8y h LEU 292 N -1.00 0.00 -1.14 2.43 5.85 -1.01 -0.95 115.31 119.50 1t8y h LEU 292 Ca -0.23 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.42 1t8y h LEU 292 Cb 1.05 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1t8y h LEU 292 CO -0.14 0.00 -0.20 0.00 -0.34 0.00 0.00 178.44 177.76 1t8y h ALA 293 N 1.32 1.28 0.00 1.25 0.00 -1.43 -2.66 119.26 119.02 1t8y h ALA 293 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t8y h ALA 293 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 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 0.33 0.00 -0.08 0.00 -1.51 -1.38 -0.41 116.25 113.21 1t8y h VAL 294 Ca 0.06 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1t8y h VAL 294 Cb 0.54 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1t8y h VAL 294 CO 0.04 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.56 1t8y n LEU 295 N -2.92 0.78 -3.85 4.19 4.77 -1.00 -4.94 117.00 114.03 1t8y n LEU 295 Ca -0.01 -0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.27 1t8y n LEU 295 Cb 0.18 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1t8y n LEU 295 CO 0.22 0.16 -0.12 0.54 -1.33 0.00 0.00 177.39 176.87 1t8y n ARG 296 N -0.26 -0.80 -0.52 3.23 5.12 -0.16 -4.94 116.66 118.33 1t8y n ARG 296 Ca 0.15 0.34 -0.28 0.00 -1.93 0.00 0.00 57.85 56.12 1t8y n ARG 296 Cb 0.19 -3.30 0.26 0.00 -1.16 0.00 0.00 32.46 28.45 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 -6.47 -1.07 0.01 5.56 0.02 -1.26 -4.96 135.00 126.82 1t8y s PRO 297 Ca 0.44 0.83 0.22 0.00 0.02 0.00 0.00 61.00 62.50 1t8y s PRO 297 Cb -0.20 -1.54 -0.23 0.00 0.02 0.00 0.00 34.50 32.56 1t8y s PRO 297 CO 0.91 -3.82 0.69 -0.25 -0.33 0.00 0.00 177.00 174.20 1t8y n ASP 298 N -4.99 0.35 0.00 2.53 8.00 0.85 -4.85 116.55 118.45 1t8y n ASP 298 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1t8y n ASP 298 Cb 0.54 1.49 0.00 0.00 -0.02 0.00 0.00 41.12 43.13 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 -2.12 0.00 -4.69 2.53 3.14 -1.19 -4.14 118.33 111.85 1t8y n VAL 299 Ca -0.01 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.14 1t8y n VAL 299 Cb 0.51 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.13 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 -0.96 1.36 0.00 1.45 -2.14 -0.77 -1.06 118.94 116.83 1t8y s TRP 300 Ca 0.00 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.48 1t8y s TRP 300 Cb 0.00 -0.89 0.00 0.00 -3.10 0.00 0.00 33.47 29.48 1t8y s TRP 300 CO 0.00 -0.05 0.00 1.28 -2.66 0.00 0.00 176.95 175.52 1t8y n LEU 301 N 2.81 0.00 0.00 -4.66 4.32 -0.40 -3.10 117.00 115.97 1t8y n LEU 301 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1t8y n LEU 301 Cb 0.55 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 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 -3.72 -0.08 2.08 0.19 0.15 119.36 117.98 1t8y n ILE 303 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 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 2.46 3.95 7.39 0.00 -1.26 -3.98 105.19 113.75 1t8y n GLY 304 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.36 3.05 0.31 1.61 -3.43 -1.26 -1.02 115.29 110.19 1t8y s HIS 305 Ca 0.13 0.30 -0.19 0.00 -0.80 0.00 0.00 55.06 54.49 1t8y s HIS 305 Cb -0.01 -2.75 0.04 0.00 -1.43 0.00 0.00 32.58 28.43 1t8y s HIS 305 CO 0.09 -0.86 0.78 0.00 -2.00 0.00 0.00 174.74 172.75 1t8y s GLY 307 N -3.01 1.93 -0.07 0.00 0.00 -0.54 -0.41 107.32 105.23 1t8y s GLY 307 Ca 0.13 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.86 1t8y s GLY 307 CO 0.08 -0.20 0.79 -0.32 0.00 0.00 0.00 173.10 173.45 1t8y s GLY 308 N -0.24 2.62 -0.01 0.20 0.00 0.61 -1.50 107.32 108.99 1t8y s GLY 308 Ca 0.08 0.22 0.22 0.00 0.00 0.00 0.00 44.72 45.24 1t8y s GLY 308 CO 0.01 1.39 0.62 1.04 0.00 0.00 0.00 173.10 176.16 1t8y n LEU 309 N 4.04 0.26 -4.77 0.66 4.77 -0.93 -4.14 117.00 116.89 1t8y n LEU 309 Ca 0.01 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.55 1t8y n LEU 309 Cb 0.51 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1t8y n LEU 309 CO 0.48 0.04 0.07 -0.13 -1.33 0.00 0.00 177.39 176.52 1t8y s ARG 310 N -3.40 4.12 0.25 3.23 1.81 -1.25 -4.92 118.95 118.79 1t8y s ARG 310 Ca -0.04 0.30 -0.03 0.00 -1.72 0.00 0.00 55.73 54.23 1t8y s ARG 310 Cb 0.14 -3.35 0.48 0.00 -0.45 0.00 0.00 34.95 31.78 1t8y s ARG 310 CO 0.89 0.40 1.73 1.49 -0.68 0.00 0.00 175.30 179.13 1t8y h GLU 311 N 5.92 0.42 0.00 3.54 4.22 -1.98 -0.75 114.58 125.95 1t8y h GLU 311 Ca -0.45 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1t8y h GLU 311 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1t8y h GLU 311 CO 0.70 0.28 0.00 -1.13 -2.18 0.00 0.00 179.01 176.68 1t8y n SER 312 N -5.01 0.00 -4.81 1.04 3.41 -1.26 -4.74 113.62 102.25 1t8y n SER 312 Ca 0.15 -0.03 -0.38 0.00 -0.26 0.00 0.00 58.87 58.35 1t8y n SER 312 Cb 0.44 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.36 4.29 -0.04 4.33 -0.21 -0.29 -5.08 119.66 120.31 1t8y s GLN 313 Ca 0.12 0.87 0.07 0.00 0.02 0.00 0.00 55.36 56.44 1t8y s GLN 313 Cb 0.07 -3.09 -0.02 0.00 1.00 0.00 0.00 33.01 30.97 1t8y s GLN 313 CO 0.14 0.52 -0.23 0.00 -2.12 0.00 0.00 175.29 173.60 1t8y s ALA 314 N -1.30 2.26 0.14 6.09 0.00 -1.26 -4.99 121.76 122.70 1t8y s ALA 314 Ca 0.37 -1.07 -0.35 0.00 0.00 0.00 0.00 51.96 50.90 1t8y s ALA 314 Cb -0.19 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.11 1t8y s ALA 314 CO 0.22 0.50 1.36 -0.89 0.00 0.00 0.00 175.76 176.95 1t8y n ILE 315 N 2.56 0.30 0.00 0.00 5.41 -1.26 -0.69 119.36 125.67 1t8y n ILE 315 Ca -0.17 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1t8y n ILE 315 Cb 0.51 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1t8y n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8y n GLY 316 N 2.57 1.06 3.77 7.39 0.00 0.59 -4.70 105.19 115.88 1t8y n GLY 316 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1t8y n GLY 316 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t8y s ASP 317 N -1.81 4.24 0.20 1.61 1.01 0.13 -4.71 116.67 117.34 1t8y s ASP 317 Ca 0.00 1.45 0.07 0.00 0.71 0.00 0.00 52.55 54.78 1t8y s ASP 317 Cb 0.00 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1t8y s ASP 317 CO 0.00 -2.15 0.07 -0.31 0.21 0.00 0.00 175.17 172.99 1t8y s TYR 318 N -3.04 2.94 -0.08 4.23 2.02 0.16 -0.39 117.35 123.19 1t8y s TYR 318 Ca 0.61 -0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1t8y s TYR 318 Cb -0.16 -1.38 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1t8y s TYR 318 CO 0.55 0.54 -0.02 0.08 -1.57 0.00 0.00 175.55 175.13 1t8y s VAL 319 N -1.91 0.56 -0.47 0.71 1.01 -0.21 -1.23 120.40 118.85 1t8y s VAL 319 Ca 0.30 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.13 1t8y s VAL 319 Cb -0.09 -0.67 0.09 0.00 0.00 0.00 0.00 36.38 35.71 1t8y s VAL 319 CO 0.21 0.29 0.39 -0.22 0.00 0.00 0.00 175.10 175.76 1t8y s LEU 320 N 1.81 5.64 0.21 3.92 2.96 -0.04 -1.16 118.68 132.02 1t8y s LEU 320 Ca 0.04 -1.48 -0.31 0.00 -0.22 0.00 0.00 54.13 52.16 1t8y s LEU 320 Cb -0.12 -2.14 -0.10 0.00 0.50 0.00 0.00 46.19 44.32 1t8y s LEU 320 CO -0.06 -0.67 1.53 0.00 -1.32 0.00 0.00 176.35 175.84 1t8y s ALA 321 N 1.58 3.73 0.00 5.97 0.00 -0.94 -1.75 121.76 130.35 1t8y s ALA 321 Ca 0.04 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1t8y s ALA 321 Cb -0.25 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1t8y s ALA 321 CO 0.05 -0.79 0.83 -2.39 0.00 0.00 0.00 175.76 173.46 1t8y n HIS 322 N 3.27 0.00 -3.61 0.00 1.44 -0.05 -4.62 115.22 111.65 1t8y n HIS 322 Ca 0.11 -0.34 -0.01 0.00 -2.01 0.00 0.00 57.72 55.47 1t8y n HIS 322 Cb 0.39 -0.03 -0.01 0.00 0.12 0.00 0.00 29.99 30.45 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 -0.69 -2.25 0.00 1.59 0.00 -1.25 -4.57 121.76 114.59 1t8y s ALA 323 Ca 0.00 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1t8y s ALA 323 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1t8y s ALA 323 CO 0.00 -0.73 -0.03 0.71 0.00 0.00 0.00 175.76 175.71 1t8y s TYR 324 N -2.16 0.26 -0.44 0.00 2.02 -1.26 -1.35 117.35 114.41 1t8y s TYR 324 Ca 0.12 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.53 1t8y s TYR 324 Cb 0.02 -0.17 0.05 0.00 -0.40 0.00 0.00 41.96 41.46 1t8y s TYR 324 CO -0.04 -0.03 0.36 -1.17 -1.57 0.00 0.00 175.55 173.10 1t8y s LEU 325 N -0.37 5.36 -1.28 -1.29 2.96 -0.19 -4.93 118.68 118.94 1t8y s LEU 325 Ca -0.02 -1.10 -0.19 0.00 -0.22 0.00 0.00 54.13 52.60 1t8y s LEU 325 Cb -0.03 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.51 1t8y s LEU 325 CO -0.00 -0.56 1.83 0.54 -1.32 0.00 0.00 176.35 176.84 1t8y n ARG 326 N 5.22 2.81 -1.04 1.98 1.74 -1.26 -2.32 116.66 123.80 1t8y n ARG 326 Ca -0.11 -3.01 -0.17 0.00 -0.77 0.00 0.00 57.85 53.78 1t8y n ARG 326 Cb 0.45 -3.50 0.19 0.00 -1.02 0.00 0.00 32.46 28.58 1t8y n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1t8y n ASP 327 N 9.26 3.88 0.14 0.55 8.00 -0.29 -4.34 116.55 133.75 1t8y n ASP 327 Ca 0.49 -3.33 0.11 0.00 0.71 0.00 0.00 54.79 52.77 1t8y n ASP 327 Cb 0.45 -0.78 0.05 0.00 -0.02 0.00 0.00 41.12 40.83 1t8y n ASP 327 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1t8y h ASP 328 N 1.26 0.00 0.00 -2.24 3.04 -1.79 -3.02 116.42 113.66 1t8y h ASP 328 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 1t8y h ASP 328 Cb 2.53 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.82 1t8y h ASP 328 CO 0.90 0.04 0.00 1.41 -2.04 0.00 0.00 179.24 179.55 1t8y n HIS 329 N -2.85 0.00 0.18 4.15 8.25 -1.26 -4.54 115.22 119.15 1t8y n HIS 329 Ca 0.01 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.65 1t8y n HIS 329 Cb 0.56 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.44 1t8y n HIS 329 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1t8y h VAL 330 N 0.00 0.25 -0.09 1.59 3.04 -1.94 -2.33 116.25 116.76 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 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 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 -3.42 1.99 -0.29 3.16 4.77 -1.26 -4.72 117.00 117.22 1t8y n LEU 331 Ca 0.04 -1.44 0.08 0.00 -0.03 0.00 0.00 56.01 54.66 1t8y n LEU 331 Cb 0.53 -0.06 0.23 0.00 -2.33 0.00 0.00 43.42 41.79 1t8y n LEU 331 CO 0.22 0.46 1.06 0.44 -1.33 0.00 0.00 177.39 178.25 1t8y h ASP 332 N 1.26 0.42 0.81 -1.43 5.19 -1.59 0.01 116.42 121.08 1t8y h ASP 332 Ca 0.00 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1t8y h ASP 332 Cb 0.43 0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.01 1t8y h ASP 332 CO 0.00 0.14 -0.40 0.00 -3.12 0.00 0.00 179.24 175.86 1t8y h ALA 333 N 1.59 -1.11 0.00 3.45 0.00 -1.85 -2.81 119.26 118.54 1t8y h ALA 333 Ca 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1t8y h ALA 333 Cb 0.74 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1t8y h ALA 333 CO -0.41 -1.13 0.00 -0.39 0.00 0.00 0.00 179.25 177.32 1t8y h VAL 334 N -1.11 0.00 -1.81 0.00 -1.51 -1.86 -3.39 116.25 106.57 1t8y h VAL 334 Ca -0.11 -0.58 -0.35 0.00 -1.23 0.00 0.00 66.70 64.44 1t8y h VAL 334 Cb 0.85 1.52 -0.29 0.00 -2.13 0.00 0.00 31.29 31.24 1t8y h VAL 334 CO 0.18 0.00 -0.68 -0.22 -1.23 0.00 0.00 177.57 175.61 1t8y s LEU 335 N -5.46 -0.15 0.17 4.19 2.96 -0.03 -5.13 118.68 115.23 1t8y s LEU 335 Ca 0.05 -1.75 -0.32 0.00 -0.22 0.00 0.00 54.13 51.90 1t8y s LEU 335 Cb 0.09 0.71 -0.16 0.00 0.50 0.00 0.00 46.19 47.32 1t8y s LEU 335 CO 0.56 -0.21 0.92 -2.65 -1.32 0.00 0.00 176.35 173.64 1t8y n PRO 336 N 3.89 0.64 0.30 0.98 -0.02 -1.06 -4.26 135.00 135.47 1t8y n PRO 336 Ca 0.15 0.23 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 1t8y n PRO 336 Cb 0.48 -1.55 0.69 0.00 -0.02 0.00 0.00 33.50 33.10 1t8y n PRO 336 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8y h PRO 337 N 2.33 0.00 -0.05 0.52 0.11 -1.92 0.11 132.00 133.10 1t8y h PRO 337 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1t8y h PRO 337 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1t8y h PRO 337 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1t8y n ASP 338 N -2.71 1.45 -4.69 -2.05 5.75 -1.26 -4.80 116.55 108.23 1t8y n ASP 338 Ca -0.02 -1.52 -0.42 0.00 -0.01 0.00 0.00 54.79 52.83 1t8y n ASP 338 Cb 0.40 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1t8y n ASP 338 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1t8y s ILE 339 N -1.96 4.84 -0.03 2.12 -1.09 0.39 -5.00 121.20 120.47 1t8y s ILE 339 Ca 0.37 1.95 -0.30 0.00 -2.23 0.00 0.00 60.65 60.44 1t8y s ILE 339 Cb 0.20 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1t8y s ILE 339 CO 0.32 0.07 1.23 -2.16 -1.23 0.00 0.00 174.94 173.17 1t8y s PRO 340 N 1.64 4.35 -0.41 2.79 0.04 -1.26 -4.99 135.00 137.15 1t8y s PRO 340 Ca 0.47 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 1t8y s PRO 340 Cb -0.19 -3.54 0.06 0.00 0.04 0.00 0.00 34.50 30.87 1t8y s PRO 340 CO 0.20 -0.44 0.27 0.42 0.04 0.00 0.00 177.00 177.49 1t8y s ILE 341 N 2.12 4.60 0.93 0.56 -1.09 -1.26 -5.09 121.20 121.96 1t8y s ILE 341 Ca 0.57 -1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 1t8y s ILE 341 Cb -0.26 -3.70 0.20 0.00 -1.58 0.00 0.00 42.46 37.12 1t8y s ILE 341 CO 0.23 -0.42 1.27 -2.16 -1.23 0.00 0.00 174.94 172.63 1t8y s PRO 342 N 1.52 0.71 0.08 2.79 0.04 -1.26 -4.71 135.00 134.17 1t8y s PRO 342 Ca 0.03 -0.65 -0.03 0.00 0.04 0.00 0.00 61.00 60.38 1t8y s PRO 342 Cb -0.22 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1t8y s PRO 342 CO 0.05 -2.30 0.28 -1.12 0.04 0.00 0.00 177.00 173.95 1t8y s SER 343 N -4.90 6.44 -0.53 6.66 0.01 -1.26 -4.98 113.70 115.13 1t8y s SER 343 Ca 0.74 0.45 -0.17 0.00 1.31 0.00 0.00 55.95 58.28 1t8y s SER 343 Cb -0.03 -2.04 0.10 0.00 0.21 0.00 0.00 66.02 64.26 1t8y s SER 343 CO 0.52 0.15 0.54 -0.63 0.41 0.00 0.00 173.24 174.23 1t8y s ILE 344 N -1.51 5.08 0.21 1.44 -1.09 -1.26 -4.94 121.20 119.12 1t8y s ILE 344 Ca 0.35 -1.15 -0.10 0.00 -2.23 0.00 0.00 60.65 57.52 1t8y s ILE 344 Cb -0.13 -4.32 0.28 0.00 -1.58 0.00 0.00 42.46 36.71 1t8y s ILE 344 CO 0.24 -0.86 1.26 0.00 -1.23 0.00 0.00 174.94 174.34 1t8y n ALA 345 N 5.62 0.04 -0.10 9.38 0.00 -1.26 0.21 120.51 134.41 1t8y n ALA 345 Ca -0.12 0.84 -0.06 0.00 0.00 0.00 0.00 53.44 54.11 1t8y n ALA 345 Cb 0.42 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 0.13 -0.27 0.00 3.07 -1.92 -0.36 114.58 115.24 1t8y h GLU 346 Ca 0.33 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.09 1t8y h GLU 346 Cb 0.53 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1t8y h GLU 346 CO -0.82 0.09 -0.24 0.28 -1.40 0.00 0.00 179.01 176.93 1t8y h VAL 347 N 0.13 1.26 -0.23 3.13 2.07 -0.57 -2.61 116.25 119.44 1t8y h VAL 347 Ca 0.17 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1t8y h VAL 347 Cb 0.21 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1t8y h VAL 347 CO -0.25 0.40 0.07 1.56 0.02 0.00 0.00 177.57 179.36 1t8y h GLN 348 N 0.45 0.35 -0.40 1.57 1.08 0.21 -0.76 115.11 117.61 1t8y h GLN 348 Ca 0.07 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1t8y h GLN 348 Cb 0.65 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 1t8y h GLN 348 CO 0.05 0.45 0.26 0.00 -0.95 0.00 0.00 178.83 178.63 1t8y h ARG 349 N 0.19 0.52 0.18 1.46 3.08 -1.02 0.15 114.38 118.94 1t8y h ARG 349 Ca 0.07 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1t8y h ARG 349 Cb 0.24 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1t8y h ARG 349 CO -0.00 0.34 -0.33 0.00 -1.07 0.00 0.00 179.97 178.91 1t8y h ALA 350 N 1.15 -0.61 -0.73 0.04 0.00 -1.29 0.26 119.26 118.09 1t8y h ALA 350 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1t8y h ALA 350 Cb -0.05 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1t8y h ALA 350 CO -0.04 -0.90 0.40 -0.07 0.00 0.00 0.00 179.25 178.64 1t8y h LEU 351 N -0.60 0.56 0.83 0.00 -0.00 -0.78 0.83 115.31 116.14 1t8y h LEU 351 Ca 0.02 0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1t8y h LEU 351 Cb 0.60 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 41.21 1t8y h LEU 351 CO -0.16 0.33 -0.40 0.22 -0.00 0.00 0.00 178.44 178.44 1t8y h TYR 352 N 0.69 -1.03 -0.99 1.13 3.20 0.02 -2.17 116.97 117.82 1t8y h TYR 352 Ca 0.35 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.30 1t8y h TYR 352 Cb 0.30 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 1t8y h TYR 352 CO -0.08 -0.64 0.63 -0.44 -1.64 0.00 0.00 178.16 175.99 1t8y h ASP 353 N -1.17 0.94 -0.85 -2.11 3.32 -0.39 0.66 116.42 116.82 1t8y h ASP 353 Ca -0.11 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.02 1t8y h ASP 353 Cb 0.85 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1t8y h ASP 353 CO 0.19 0.52 0.55 0.00 -1.72 0.00 0.00 179.24 178.79 1t8y h ALA 354 N 1.52 1.50 -0.08 3.45 0.00 -0.76 0.46 119.26 125.35 1t8y h ALA 354 Ca 0.48 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 1t8y h ALA 354 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t8y h ALA 354 CO -0.24 0.40 -0.64 1.15 0.00 0.00 0.00 179.25 179.93 1t8y h THR 355 N 1.02 1.39 -0.13 0.00 2.02 -0.25 -0.75 112.91 116.21 1t8y h THR 355 Ca 0.34 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1t8y h THR 355 Cb 0.08 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1t8y h THR 355 CO -0.11 0.61 0.06 0.11 0.37 0.00 0.00 175.52 176.56 1t8y h LYS 356 N 0.22 0.19 0.43 6.66 1.57 0.04 -2.21 116.57 123.46 1t8y h LYS 356 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1t8y h LYS 356 Cb 1.17 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1t8y h LYS 356 CO 0.10 0.23 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.94 1t8y h LEU 357 N 0.09 -0.49 -1.15 2.94 3.38 -0.92 -2.70 115.31 116.47 1t8y h LEU 357 Ca 0.04 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1t8y h LEU 357 Cb 0.11 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1t8y h LEU 357 CO -0.01 -0.06 0.58 0.58 0.09 0.00 0.00 178.44 179.63 1t8y h VAL 358 N -1.10 1.19 -0.01 1.22 2.07 -1.24 -0.26 116.25 118.12 1t8y h VAL 358 Ca -0.06 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1t8y h VAL 358 Cb 0.50 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1t8y h VAL 358 CO 0.10 0.21 -0.02 -1.54 0.02 0.00 0.00 177.57 176.34 1t8y n SER 359 N -4.42 0.92 -1.44 0.57 3.41 -0.83 -5.02 113.62 106.81 1t8y n SER 359 Ca 0.11 -1.25 0.19 0.00 -0.26 0.00 0.00 58.87 57.66 1t8y n SER 359 Cb 0.06 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1t8y n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 360 N 1.13 -2.50 2.91 5.00 0.00 -0.11 -4.97 105.19 106.64 1t8y n GLY 360 Ca 0.20 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -4.29 -2.35 -0.71 1.61 1.74 -1.25 -4.77 116.66 106.63 1t8y n ARG 361 Ca -0.03 2.07 -0.13 0.00 -0.77 0.00 0.00 57.85 58.99 1t8y n ARG 361 Cb 0.67 -5.37 0.10 0.00 -1.02 0.00 0.00 32.46 26.84 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 -0.29 -1.00 0.00 5.56 -0.02 -1.25 -3.96 135.00 134.04 1t8y n PRO 362 Ca 0.10 -0.86 0.00 0.00 -2.02 0.00 0.00 63.50 60.72 1t8y n PRO 362 Cb 0.48 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 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 0.60 -0.63 0.00 -1.23 0.00 -1.26 -4.04 105.19 98.63 1t8y n GLY 363 Ca 0.07 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 0.67 0.01 1.61 0.00 -1.26 -3.48 120.64 118.19 1t8y n GLU 364 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 57.16 57.01 1t8y n GLU 364 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 1t8y n GLU 364 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1t8y h GLU 365 N 0.00 0.71 -1.17 3.44 4.81 -1.84 -3.20 114.58 117.32 1t8y h GLU 365 Ca 0.00 -0.62 0.33 0.00 -0.13 0.00 0.00 59.36 58.94 1t8y h GLU 365 Cb 0.07 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 1t8y h GLU 365 CO 0.00 1.23 0.81 -0.39 -0.73 0.00 0.00 179.01 179.93 1t8y h VAL 366 N 0.46 0.41 0.00 0.32 -1.51 -1.68 0.15 116.25 114.40 1t8y h VAL 366 Ca -0.07 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1t8y h VAL 366 Cb 1.47 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1t8y h VAL 366 CO 0.17 0.03 0.07 0.29 -1.23 0.00 0.00 177.57 176.89 1t8y n LYS 367 N -4.37 0.09 0.07 5.19 5.02 -1.21 0.65 118.16 123.59 1t8y n LYS 367 Ca 0.27 0.57 0.13 0.00 -2.02 0.00 0.00 58.31 57.26 1t8y n LYS 367 Cb 1.16 -1.86 0.31 0.00 -0.02 0.00 0.00 35.03 34.62 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 -1.98 0.23 0.00 1.97 6.02 0.54 -3.95 117.38 120.20 1t8y n GLN 368 Ca -0.01 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1t8y n GLN 368 Cb 0.09 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1t8y n GLN 368 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1t8y n ARG 369 N -2.07 0.97 -4.74 -1.09 3.00 0.90 -5.00 116.66 108.62 1t8y n ARG 369 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.59 1t8y n ARG 369 Cb 0.42 -0.98 -0.17 0.00 0.00 0.00 0.00 32.46 31.73 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 -3.10 1.97 -0.16 6.15 2.96 0.21 0.39 118.68 127.09 1t8y s LEU 370 Ca 0.00 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.38 1t8y s LEU 370 Cb 0.00 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.39 1t8y s LEU 370 CO 0.00 0.08 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.38 1t8y s ARG 371 N 0.73 3.26 -0.23 1.98 6.06 -0.37 -4.24 118.95 126.14 1t8y s ARG 371 Ca -0.10 -0.72 -0.14 0.00 -2.50 0.00 0.00 55.73 52.27 1t8y s ARG 371 Cb -0.16 -2.69 -0.04 0.00 0.06 0.00 0.00 34.95 32.12 1t8y s ARG 371 CO 0.01 -0.00 0.30 0.99 -2.50 0.00 0.00 175.30 174.10 1t8y s THR 372 N 0.89 5.25 0.01 4.11 2.01 -1.26 -0.86 115.64 125.79 1t8y s THR 372 Ca -0.03 0.47 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 1t8y s THR 372 Cb -0.15 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1t8y s THR 372 CO -0.01 0.26 0.10 0.61 -0.69 0.00 0.00 174.62 174.89 1t8y n GLY 373 N 4.29 1.09 3.73 4.40 0.00 -0.71 -4.94 105.19 113.05 1t8y n GLY 373 Ca -0.11 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.44 4.74 -0.08 2.61 2.01 -1.26 -0.87 115.64 120.36 1t8y s THR 374 Ca 0.02 1.84 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1t8y s THR 374 Cb -0.00 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1t8y s THR 374 CO 0.00 0.28 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.46 1t8y s VAL 375 N 0.34 3.67 -0.19 3.82 1.01 -0.45 -0.49 120.40 128.11 1t8y s VAL 375 Ca 0.44 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 1t8y s VAL 375 Cb -0.21 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1t8y s VAL 375 CO 0.26 0.59 0.16 -0.69 0.00 0.00 0.00 175.10 175.41 1t8y s VAL 376 N -0.64 5.40 -0.10 2.92 1.01 -0.57 -1.03 120.40 127.39 1t8y s VAL 376 Ca 0.10 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1t8y s VAL 376 Cb -0.11 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1t8y s VAL 376 CO 0.02 0.44 -0.15 -0.89 0.00 0.00 0.00 175.10 174.52 1t8y s THR 377 N 0.29 2.94 0.09 3.92 2.01 -0.98 -0.64 115.64 123.27 1t8y s THR 377 Ca 0.10 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1t8y s THR 377 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1t8y s THR 377 CO -0.01 0.55 -0.08 0.28 -0.69 0.00 0.00 174.62 174.67 1t8y s THR 378 N 0.03 0.75 -2.73 -0.82 -1.32 -0.24 -1.14 115.64 110.17 1t8y s THR 378 Ca -0.05 -1.68 0.23 0.00 -1.21 0.00 0.00 61.69 58.98 1t8y s THR 378 Cb -0.14 -1.37 0.14 0.00 -1.51 0.00 0.00 72.50 69.62 1t8y s THR 378 CO 0.04 -0.68 1.21 -0.90 -2.21 0.00 0.00 174.62 172.08 1t8y n ASP 379 N 0.44 2.75 -4.22 8.08 5.75 -1.14 -4.70 116.55 123.50 1t8y n ASP 379 Ca -0.15 -1.87 -0.42 0.00 -0.01 0.00 0.00 54.79 52.34 1t8y n ASP 379 Cb 0.59 0.10 -0.08 0.00 -1.03 0.00 0.00 41.12 40.70 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 -2.06 5.79 0.29 -1.12 2.15 -1.26 -4.95 116.67 115.51 1t8y s ASP 380 Ca 0.25 -1.95 -0.00 0.00 0.43 0.00 0.00 52.55 51.28 1t8y s ASP 380 Cb 0.19 -2.04 0.44 0.00 -0.30 0.00 0.00 42.92 41.21 1t8y s ASP 380 CO 0.35 -0.70 1.84 -0.09 -0.17 0.00 0.00 175.17 176.40 1t8y h ARG 381 N 8.44 0.79 -1.90 4.34 2.43 -1.99 -2.81 114.38 123.68 1t8y h ARG 381 Ca -0.21 -0.15 -0.47 0.00 -0.81 0.00 0.00 59.98 58.34 1t8y h ARG 381 Cb 1.07 -0.12 -0.17 0.00 -0.42 0.00 0.00 29.97 30.33 1t8y h ARG 381 CO 0.88 0.71 0.40 0.09 -1.51 0.00 0.00 179.97 180.54 1t8y n ASN 382 N -4.29 6.50 0.24 -3.80 3.02 -1.26 -4.53 115.26 111.14 1t8y n ASN 382 Ca 0.04 -3.20 0.10 0.00 -0.03 0.00 0.00 54.58 51.50 1t8y n ASN 382 Cb 0.22 -1.20 0.63 0.00 -0.61 0.00 0.00 39.78 38.82 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 2.73 0.00 -0.44 3.10 5.08 -1.93 -2.22 115.95 122.27 1t8y h TRP 383 Ca 0.38 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.43 1t8y h TRP 383 Cb 0.75 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.89 1t8y h TRP 383 CO 1.35 0.17 0.30 0.93 -1.28 0.00 0.00 178.44 179.92 1t8y h GLU 384 N 0.00 0.26 0.00 0.12 3.07 -1.88 0.15 114.58 116.29 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 0.43 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1t8y h GLU 384 CO 0.02 0.17 0.00 1.28 -1.40 0.00 0.00 179.01 179.08 1t8y n LEU 385 N -4.47 0.00 -0.47 1.33 4.77 -0.83 -1.97 117.00 115.36 1t8y n LEU 385 Ca 0.06 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.37 1t8y n LEU 385 Cb 0.32 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1t8y n LEU 385 CO 0.35 -0.23 0.33 0.54 -1.33 0.00 0.00 177.39 177.04 1t8y n ARG 386 N -1.29 0.41 -0.33 3.23 1.74 0.49 -4.96 116.66 115.95 1t8y n ARG 386 Ca 0.03 -1.60 -0.09 0.00 -0.77 0.00 0.00 57.85 55.43 1t8y n ARG 386 Cb 0.05 -0.77 -0.08 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.39 -0.34 -0.32 -1.55 9.36 -0.83 -0.94 117.16 122.13 1t8y n TYR 387 Ca 0.06 0.98 0.12 0.00 3.32 0.00 0.00 57.90 62.37 1t8y n TYR 387 Cb 0.72 -0.56 0.24 0.00 -0.63 0.00 0.00 39.34 39.11 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 -4.87 -0.16 -0.11 2.98 3.41 -1.26 0.28 113.62 113.89 1t8y n SER 388 Ca 0.02 1.58 -0.04 0.00 -0.26 0.00 0.00 58.87 60.17 1t8y n SER 388 Cb 0.20 -0.55 0.16 0.00 -0.26 0.00 0.00 64.21 63.76 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 1.86 1.11 0.03 7.33 0.00 -1.45 -3.19 119.26 124.94 1t8y h ALA 389 Ca 0.54 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1t8y h ALA 389 Cb 1.05 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.66 1t8y h ALA 389 CO -0.89 0.57 -0.71 0.77 0.00 0.00 0.00 179.25 178.98 1t8y h SER 390 N 0.74 0.58 -0.54 0.00 0.02 -0.06 -3.37 113.55 110.92 1t8y h SER 390 Ca 0.15 -0.79 0.16 0.00 -0.84 0.00 0.00 61.79 60.47 1t8y h SER 390 Cb 0.44 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 62.70 1t8y h SER 390 CO 0.02 1.30 0.06 0.00 -1.14 0.00 0.00 176.83 177.07 1t8y n ALA 391 N -2.61 0.33 0.13 3.77 0.00 0.44 -0.63 120.51 121.93 1t8y n ALA 391 Ca -0.11 0.57 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 1t8y n ALA 391 Cb 0.73 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.23 -0.88 0.00 5.85 -1.74 -0.42 115.31 117.90 1t8y h LEU 392 Ca 0.35 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1t8y h LEU 392 Cb 0.77 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1t8y h LEU 392 CO -0.49 -0.07 0.06 0.03 -0.34 0.00 0.00 178.44 177.62 1t8y h ARG 393 N -0.37 0.89 -0.22 1.25 3.08 -1.13 0.15 114.38 118.03 1t8y h ARG 393 Ca -0.03 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.84 1t8y h ARG 393 Cb 0.28 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1t8y h ARG 393 CO 0.05 0.85 -0.04 0.74 -1.07 0.00 0.00 179.97 180.50 1t8y h PHE 394 N 0.83 -0.08 -0.04 3.04 -1.00 -1.02 0.60 116.94 119.27 1t8y h PHE 394 Ca 0.17 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1t8y h PHE 394 Cb 0.42 0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1t8y h PHE 394 CO 0.02 -0.08 0.00 -0.97 -1.61 0.00 0.00 178.31 175.68 1t8y h ASN 395 N 0.02 0.07 -1.00 2.17 -0.00 -0.77 -0.72 115.58 115.35 1t8y h ASN 395 Ca 0.10 -0.28 0.21 0.00 -0.00 0.00 0.00 56.30 56.34 1t8y h ASN 395 Cb 0.15 -0.02 -0.10 0.00 -0.00 0.00 0.00 38.32 38.35 1t8y h ASN 395 CO -0.21 0.33 0.62 0.25 -0.00 0.00 0.00 177.43 178.42 1t8y h LEU 396 N -0.20 0.67 -1.21 0.34 5.85 -0.39 0.32 115.31 120.69 1t8y h LEU 396 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1t8y h LEU 396 Cb 0.29 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1t8y h LEU 396 CO 0.00 0.21 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 1t8y n SER 397 N -4.73 1.87 -3.72 1.25 3.41 0.17 -4.92 113.62 106.96 1t8y n SER 397 Ca 0.24 -1.64 -0.26 0.00 -0.26 0.00 0.00 58.87 56.95 1t8y n SER 397 Cb 0.66 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.46 -6.75 -1.69 4.33 5.12 0.10 -4.74 116.66 113.50 1t8y n ARG 398 Ca 0.18 0.73 -0.40 0.00 -1.93 0.00 0.00 57.85 56.43 1t8y n ARG 398 Cb 0.41 -5.69 0.02 0.00 -1.16 0.00 0.00 32.46 26.05 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 -4.77 1.09 0.00 7.54 0.00 -0.33 -4.10 120.51 119.93 1t8y n ALA 399 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1t8y n ALA 399 Cb 0.56 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.64 0.00 -3.70 0.00 3.14 0.36 -4.84 118.33 112.65 1t8y n VAL 400 Ca 0.09 -0.01 -0.09 0.00 -2.96 0.00 0.00 64.34 61.36 1t8y n VAL 400 Cb 0.42 0.43 -0.03 0.00 -1.06 0.00 0.00 33.84 33.60 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 -1.63 -1.21 -0.00 1.55 0.00 -1.24 -2.18 121.76 117.06 1t8y s ALA 401 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 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 -0.88 -0.01 -1.50 0.00 0.00 0.00 175.76 173.37 1t8y s ILE 402 N -3.86 0.09 0.00 0.00 2.07 -0.56 -1.51 121.20 117.43 1t8y s ILE 402 Ca 0.08 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1t8y s ILE 402 Cb -0.03 -0.09 0.00 0.00 0.13 0.00 0.00 42.46 42.47 1t8y s ILE 402 CO -0.02 0.01 0.00 -0.90 -1.91 0.00 0.00 174.94 172.12 1t8y n ASP 403 N 3.01 0.00 0.00 4.50 5.75 0.18 -1.47 116.55 128.52 1t8y n ASP 403 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.65 1t8y n ASP 403 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1t8y n ASP 403 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y n GLU 405 N 0.00 0.00 0.00 0.11 4.71 -1.26 -1.08 120.64 123.12 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 -0.26 1.62 7.64 -1.26 -0.57 113.62 120.78 1t8y n SER 406 Ca 0.00 0.53 0.21 0.00 1.01 0.00 0.00 58.87 60.63 1t8y n SER 406 Cb 0.00 -0.20 0.54 0.00 -1.01 0.00 0.00 64.21 63.54 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 -0.94 2.30 -0.23 -0.43 0.00 -1.94 0.17 119.26 118.19 1t8y h ALA 407 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1t8y h ALA 407 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t8y h ALA 407 CO 0.00 -0.62 -0.15 1.15 0.00 0.00 0.00 179.25 179.63 1t8y h THR 408 N 0.36 1.31 -0.04 0.00 2.02 -1.23 0.17 112.91 115.49 1t8y h THR 408 Ca 0.51 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1t8y h THR 408 Cb 1.35 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1t8y h THR 408 CO -0.19 0.39 0.01 0.40 0.37 0.00 0.00 175.52 176.50 1t8y h ILE 409 N 0.21 1.17 0.05 3.11 1.08 0.86 -0.55 117.51 123.45 1t8y h ILE 409 Ca 0.05 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1t8y h ILE 409 Cb 0.67 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1t8y h ILE 409 CO 0.04 0.14 -0.09 0.00 -0.69 0.00 0.00 178.15 177.55 1t8y h ALA 410 N 0.81 -0.14 -0.35 1.87 0.00 -0.77 0.70 119.26 121.39 1t8y h ALA 410 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1t8y h ALA 410 Cb 0.21 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1t8y h ALA 410 CO -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 179.25 178.56 1t8y h ALA 411 N 0.76 0.22 -0.64 0.00 0.00 -0.87 0.27 119.26 119.00 1t8y h ALA 411 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t8y h ALA 411 Cb 0.19 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1t8y h ALA 411 CO -0.05 -0.47 0.42 1.96 0.00 0.00 0.00 179.25 181.11 1t8y h GLN 412 N -0.01 0.84 -0.14 0.00 1.08 -0.78 0.38 115.11 116.48 1t8y h GLN 412 Ca 0.17 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1t8y h GLN 412 Cb 0.27 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1t8y h GLN 412 CO -0.37 0.56 -0.08 0.78 -0.95 0.00 0.00 178.83 178.77 1t8y h GLY 413 N 0.87 0.04 0.27 3.46 0.00 0.40 0.18 103.07 108.28 1t8y h GLY 413 Ca 0.23 0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.74 1t8y h GLY 413 CO -0.05 -0.10 -0.07 -1.82 0.00 0.00 0.00 176.54 174.50 1t8y h TYR 414 N -0.08 -0.15 -0.11 5.60 3.20 0.34 0.33 116.97 126.11 1t8y h TYR 414 Ca 0.08 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1t8y h TYR 414 Cb 0.20 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1t8y h TYR 414 CO -0.22 -0.14 0.07 0.00 -1.64 0.00 0.00 178.16 176.23 1t8y h ARG 415 N 0.03 0.14 -0.35 1.82 3.08 0.59 -3.11 114.38 116.58 1t8y h ARG 415 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1t8y h ARG 415 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1t8y h ARG 415 CO -0.38 0.13 0.00 1.19 -1.07 0.00 0.00 179.97 179.84 1t8y n PHE 416 N -5.00 0.46 -3.34 3.04 3.72 0.54 -4.96 117.46 111.93 1t8y n PHE 416 Ca -0.05 -0.23 -0.17 0.00 -0.05 0.00 0.00 57.45 56.95 1t8y n PHE 416 Cb 0.05 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.62 -3.64 -3.86 -1.08 3.00 0.98 -5.00 116.66 107.68 1t8y n ARG 417 Ca 0.14 0.84 -0.29 0.00 -0.01 0.00 0.00 57.85 58.53 1t8y n ARG 417 Cb 0.34 -5.75 -0.16 0.00 0.00 0.00 0.00 32.46 26.89 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 -3.39 1.05 0.25 1.55 1.01 -0.19 -5.00 120.40 115.67 1t8y s VAL 418 Ca 0.30 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1t8y s VAL 418 Cb -0.04 -1.36 -0.15 0.00 0.00 0.00 0.00 36.38 34.83 1t8y s VAL 418 CO 0.75 -0.04 0.86 -2.65 0.00 0.00 0.00 175.10 174.01 1t8y n PRO 419 N 4.87 0.88 -4.02 2.72 -0.02 -1.26 -4.34 135.00 133.83 1t8y n PRO 419 Ca -0.11 0.31 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 1t8y n PRO 419 Cb 0.46 -1.56 -0.09 0.00 -0.02 0.00 0.00 33.50 32.29 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 -0.98 0.44 0.06 6.00 -0.85 -1.26 -1.85 117.35 118.91 1t8y s TYR 420 Ca 0.61 -0.92 -0.26 0.00 -0.52 0.00 0.00 57.07 55.98 1t8y s TYR 420 Cb -0.79 -0.28 0.08 0.00 0.38 0.00 0.00 41.96 41.35 1t8y s TYR 420 CO 0.58 -0.47 0.73 0.20 -1.52 0.00 0.00 175.55 175.07 1t8y s GLY 421 N -2.92 -0.54 -0.05 5.49 0.00 -1.18 -4.41 107.32 103.70 1t8y s GLY 421 Ca 0.09 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1t8y s GLY 421 CO -0.08 0.38 -0.09 -1.59 0.00 0.00 0.00 173.10 171.71 1t8y s THR 422 N -3.03 0.91 -0.31 0.90 2.01 -1.26 -4.47 115.64 110.38 1t8y s THR 422 Ca 0.00 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 1t8y s THR 422 Cb -0.01 -0.85 0.11 0.00 0.01 0.00 0.00 72.50 71.77 1t8y s THR 422 CO -0.08 0.30 0.15 -0.22 -0.69 0.00 0.00 174.62 174.09 1t8y s LEU 423 N 0.65 0.80 0.48 4.42 2.96 -1.26 -2.22 118.68 124.52 1t8y s LEU 423 Ca -0.12 -1.61 0.03 0.00 -0.22 0.00 0.00 54.13 52.21 1t8y s LEU 423 Cb -0.14 -0.40 0.02 0.00 0.50 0.00 0.00 46.19 46.16 1t8y s LEU 423 CO 0.02 -0.40 0.67 -0.76 -1.32 0.00 0.00 176.35 174.57 1t8y s LEU 424 N 1.73 3.51 -0.11 -0.68 1.43 -0.31 -4.09 118.68 120.17 1t8y s LEU 424 Ca 0.12 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1t8y s LEU 424 Cb -0.18 -2.87 0.02 0.00 0.03 0.00 0.00 46.19 43.18 1t8y s LEU 424 CO -0.24 -0.89 -0.13 0.00 0.23 0.00 0.00 176.35 175.32 1t8y n VAL 426 N 4.33 0.36 1.02 0.00 0.31 0.48 -1.87 118.33 122.97 1t8y n VAL 426 Ca -0.18 -0.43 0.11 0.00 -0.01 0.00 0.00 64.34 63.83 1t8y n VAL 426 Cb 0.51 -2.50 0.01 0.00 -0.91 0.00 0.00 33.84 30.95 1t8y n VAL 426 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1t8y n SER 427 N 11.33 1.73 0.00 4.52 3.41 0.45 -0.30 113.62 134.76 1t8y n SER 427 Ca 0.30 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1t8y n SER 427 Cb 0.43 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.37 0.00 -3.79 4.04 5.75 -1.23 -4.62 116.55 116.32 1t8y n ASP 428 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.57 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 1.67 0.33 0.11 1.02 -0.61 -0.29 119.74 119.97 1t8y s LYS 429 Ca 0.00 -2.43 0.08 0.00 0.02 0.00 0.00 55.97 53.63 1t8y s LYS 429 Cb 0.00 -2.75 0.78 0.00 -0.52 0.00 0.00 37.83 35.34 1t8y s LYS 429 CO 0.00 -1.19 1.82 -1.35 -0.92 0.00 0.00 175.35 173.72 1t8y h PRO 430 N 6.34 0.71 -0.00 -1.68 0.11 -1.72 -0.69 132.00 135.07 1t8y h PRO 430 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1t8y h PRO 430 Cb 0.88 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1t8y h PRO 430 CO 0.58 0.47 -0.00 1.28 -0.21 0.00 0.00 178.00 180.12 1t8y n LEU 431 N -4.64 0.01 -3.03 2.35 4.32 -1.26 -4.20 117.00 110.56 1t8y n LEU 431 Ca 0.20 0.14 -0.21 0.00 -0.02 0.00 0.00 56.01 56.13 1t8y n LEU 431 Cb 0.53 -0.15 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1t8y n LEU 431 CO 0.26 0.00 -0.07 1.41 -1.22 0.00 0.00 177.39 177.77 1t8y n HIS 432 N -1.14 1.73 0.00 -1.77 8.25 -0.27 -4.99 115.22 117.04 1t8y n HIS 432 Ca 0.19 -3.77 0.00 0.00 -0.26 0.00 0.00 57.72 53.88 1t8y n HIS 432 Cb 0.18 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1t8y n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8y n GLY 433 N 0.04 0.00 3.35 -1.41 0.00 -1.26 -4.84 105.19 101.08 1t8y n GLY 433 Ca 0.26 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.82 1t8y n GLY 433 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t8y s GLU 434 N 0.00 3.71 -0.47 1.61 2.12 -1.22 -4.99 118.70 119.45 1t8y s GLU 434 Ca 0.00 -2.49 -0.08 0.00 0.36 0.00 0.00 54.97 52.76 1t8y s GLU 434 Cb 0.00 -4.54 0.12 0.00 0.26 0.00 0.00 34.13 29.98 1t8y s GLU 434 CO 0.00 -1.36 0.33 0.42 -0.54 0.00 0.00 175.26 174.11 1t8y s ILE 435 N 0.33 4.06 -0.25 -3.70 1.01 -1.26 -1.57 121.20 119.80 1t8y s ILE 435 Ca 0.23 -1.90 -0.07 0.00 0.00 0.00 0.00 60.65 58.90 1t8y s ILE 435 Cb -0.09 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1t8y s ILE 435 CO -0.09 -0.77 0.08 -0.54 0.00 0.00 0.00 174.94 173.62 1t8y s LYS 436 N 1.24 3.63 0.40 2.79 1.02 -1.26 -5.06 119.74 122.49 1t8y s LYS 436 Ca 0.07 -0.50 -0.23 0.00 0.02 0.00 0.00 55.97 55.33 1t8y s LYS 436 Cb -0.25 -3.34 -0.09 0.00 -0.52 0.00 0.00 37.83 33.62 1t8y s LYS 436 CO -0.02 -0.21 1.01 -0.51 -0.92 0.00 0.00 175.35 174.71 1t8y s LEU 437 N 1.61 4.11 -0.01 3.17 1.43 -1.26 -4.71 118.68 123.01 1t8y s LEU 437 Ca 0.06 1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 54.80 1t8y s LEU 437 Cb -0.15 -4.26 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 1t8y s LEU 437 CO 0.04 -0.43 2.02 -2.65 0.23 0.00 0.00 176.35 175.56 1t8y n PRO 438 N -0.16 2.70 0.00 1.29 -0.02 -1.26 -2.61 135.00 134.94 1t8y n PRO 438 Ca 0.05 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1t8y n PRO 438 Cb 0.51 -3.05 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 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 4.78 1.90 3.41 -1.23 0.00 -1.26 -5.13 105.19 107.65 1t8y n GLY 439 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.31 1.67 0.00 1.61 -0.21 -1.07 -5.00 119.66 116.35 1t8y s GLN 440 Ca 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 55.36 53.42 1t8y s GLN 440 Cb 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.56 1t8y s GLN 440 CO 0.00 -0.37 0.43 0.00 -2.12 0.00 0.00 175.29 173.22 1t8y n ALA 441 N -0.68 0.92 -2.72 6.09 0.00 -1.26 -4.67 120.51 118.19 1t8y n ALA 441 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1t8y n ALA 441 Cb 0.66 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 2.65 6.91 0.00 0.00 3.84 -1.26 -4.88 114.94 122.20 1t8y s ASN 442 Ca 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 52.86 50.45 1t8y s ASN 442 Cb 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1t8y s ASN 442 CO 0.00 -1.02 0.57 -1.14 -2.79 0.00 0.00 177.10 172.72 1t8y n ARG 443 N 7.37 0.00 0.30 0.43 3.00 -1.26 -2.13 116.66 124.37 1t8y n ARG 443 Ca 0.44 0.57 0.19 0.00 -0.00 0.00 0.00 57.85 59.05 1t8y n ARG 443 Cb 0.45 -0.98 0.92 0.00 0.00 0.00 0.00 32.46 32.85 1t8y n ARG 443 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1t8y h PHE 444 N 0.00 0.00 0.02 -0.14 -1.00 -1.90 -2.39 116.94 111.53 1t8y h PHE 444 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1t8y h PHE 444 Cb 0.00 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.57 1t8y h PHE 444 CO -0.30 0.00 -0.26 -0.92 -1.61 0.00 0.00 178.31 175.21 1t8y h TYR 445 N 0.00 0.23 -0.61 -0.55 3.20 -1.79 -3.21 116.97 114.24 1t8y h TYR 445 Ca 0.00 -0.14 0.07 0.00 3.14 0.00 0.00 58.73 61.80 1t8y h TYR 445 Cb 0.25 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 1t8y h TYR 445 CO 0.00 0.99 0.30 0.93 -1.64 0.00 0.00 178.16 178.74 1t8y h GLU 446 N -0.59 0.53 -0.00 1.82 4.39 -1.16 0.05 114.58 119.62 1t8y h GLU 446 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1t8y h GLU 446 Cb 1.07 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1t8y h GLU 446 CO 0.05 0.35 0.00 0.78 -1.16 0.00 0.00 179.01 179.03 1t8y h GLY 447 N 0.55 0.00 1.04 -3.84 0.00 -1.52 -3.02 103.07 96.27 1t8y h GLY 447 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.31 1t8y h GLY 447 CO -0.22 0.00 -1.67 0.00 0.00 0.00 0.00 176.54 174.65 1t8y h ALA 448 N 2.00 0.55 -0.63 3.60 0.00 -1.01 -3.40 119.26 120.37 1t8y h ALA 448 Ca 0.00 -1.32 0.13 0.00 0.00 0.00 0.00 54.91 53.71 1t8y h ALA 448 Cb 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 17.79 18.11 1t8y h ALA 448 CO -0.00 1.40 -0.16 -0.89 0.00 0.00 0.00 179.25 179.60 1t8y n ILE 449 N -3.26 -0.26 -0.00 0.00 5.41 -0.78 0.65 119.36 121.11 1t8y n ILE 449 Ca -0.19 1.44 -0.11 0.00 1.00 0.00 0.00 62.75 64.89 1t8y n ILE 449 Cb 1.04 -1.99 -0.05 0.00 -0.71 0.00 0.00 39.64 37.93 1t8y n ILE 449 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1t8y h SER 450 N 0.00 0.11 -0.35 4.38 0.87 -1.78 -0.42 113.55 116.37 1t8y h SER 450 Ca 0.30 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1t8y h SER 450 Cb 0.46 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1t8y h SER 450 CO -0.65 0.10 0.03 -0.08 -0.53 0.00 0.00 176.83 175.71 1t8y h GLU 451 N 0.11 0.69 0.72 2.24 4.81 -0.03 -1.97 114.58 121.14 1t8y h GLU 451 Ca 0.03 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1t8y h GLU 451 Cb 0.01 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1t8y h GLU 451 CO -0.01 0.68 -0.35 1.25 -0.73 0.00 0.00 179.01 179.85 1t8y h HIS 452 N 0.66 -0.92 -1.04 0.92 2.76 -0.21 -1.19 115.15 116.12 1t8y h HIS 452 Ca 0.14 -0.02 0.29 0.00 -2.20 0.00 0.00 60.37 58.58 1t8y h HIS 452 Cb 0.36 0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.57 1t8y h HIS 452 CO 0.02 -0.57 0.73 1.25 -1.30 0.00 0.00 177.93 178.06 1t8y h LEU 453 N -0.98 0.11 -0.54 0.26 5.85 -1.01 0.39 115.31 119.39 1t8y h LEU 453 Ca -0.10 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 1t8y h LEU 453 Cb 0.75 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1t8y h LEU 453 CO 0.16 0.03 -0.65 1.56 -0.34 0.00 0.00 178.44 179.20 1t8y h GLN 454 N 0.10 0.34 -0.52 1.25 1.08 -0.83 -1.23 115.11 115.30 1t8y h GLN 454 Ca 0.52 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 57.42 1t8y h GLN 454 Cb 1.87 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 29.32 1t8y h GLN 454 CO -0.07 0.87 0.10 0.82 -0.95 0.00 0.00 178.83 179.60 1t8y h ILE 455 N 0.24 1.25 0.14 2.54 2.04 0.96 0.21 117.51 124.89 1t8y h ILE 455 Ca -0.01 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1t8y h ILE 455 Cb 1.18 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1t8y h ILE 455 CO 0.11 0.33 -0.24 1.23 0.00 0.00 0.00 178.15 179.57 1t8y h GLY 456 N 0.73 -0.46 0.93 5.37 0.00 -1.09 0.66 103.07 109.21 1t8y h GLY 456 Ca 0.16 0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1t8y h GLY 456 CO 0.01 -0.21 0.38 -2.22 0.00 0.00 0.00 176.54 174.49 1t8y h ILE 457 N -0.45 1.11 -0.66 2.60 2.04 -1.03 -1.64 117.51 119.48 1t8y h ILE 457 Ca 0.02 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1t8y h ILE 457 Cb 0.46 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1t8y h ILE 457 CO -0.12 0.14 0.22 -0.09 0.00 0.00 0.00 178.15 178.30 1t8y h ARG 458 N 0.76 0.99 -0.73 2.37 9.65 -0.27 -0.93 114.38 126.21 1t8y h ARG 458 Ca 0.23 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.96 1t8y h ARG 458 Cb -0.03 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.35 1t8y h ARG 458 CO -0.08 0.84 0.45 0.00 2.80 0.00 0.00 179.97 183.98 1t8y h ALA 459 N 1.28 0.97 -0.19 2.80 0.00 -0.25 0.52 119.26 124.39 1t8y h ALA 459 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 459 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t8y h ALA 459 CO -0.01 0.22 0.09 0.82 0.00 0.00 0.00 179.25 180.37 1t8y h ILE 460 N 0.87 1.13 -0.16 0.00 2.04 -0.61 -0.62 117.51 120.16 1t8y h ILE 460 Ca 0.30 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1t8y h ILE 460 Cb 0.06 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1t8y h ILE 460 CO -0.13 0.13 -0.21 0.44 0.00 0.00 0.00 178.15 178.38 1t8y h ASP 461 N 0.18 -0.66 -0.60 1.72 3.45 -0.39 0.64 116.42 120.76 1t8y h ASP 461 Ca 0.07 0.11 0.09 0.00 0.43 0.00 0.00 57.03 57.73 1t8y h ASP 461 Cb 0.12 0.30 -0.07 0.00 -0.56 0.00 0.00 39.33 39.12 1t8y h ASP 461 CO -0.01 -0.26 0.21 -0.07 -1.57 0.00 0.00 179.24 177.55 1t8y h LEU 462 N -0.25 0.20 -0.47 1.55 3.38 -0.73 -1.02 115.31 117.97 1t8y h LEU 462 Ca 0.11 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1t8y h LEU 462 Cb 0.41 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1t8y h LEU 462 CO -0.31 0.12 -0.52 -0.07 0.09 0.00 0.00 178.44 177.75 1t8y h LEU 463 N 0.39 0.74 -0.76 1.67 3.38 -0.24 -2.62 115.31 117.87 1t8y h LEU 463 Ca 0.30 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1t8y h LEU 463 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1t8y h LEU 463 CO -0.31 1.12 0.32 -0.09 0.09 0.00 0.00 178.44 179.57 1t8y h ARG 464 N 0.52 1.12 0.00 1.13 2.43 0.79 -1.52 114.38 118.85 1t8y h ARG 464 Ca 0.02 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1t8y h ARG 464 Cb 1.08 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1t8y h ARG 464 CO 0.10 0.91 -0.17 0.00 -1.51 0.00 0.00 179.97 179.30 1t8y h ALA 465 N 1.16 1.29 0.00 2.80 0.00 -1.13 -2.26 119.26 121.12 1t8y h ALA 465 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t8y h ALA 465 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1t8y h ALA 465 CO -0.02 0.21 0.05 0.93 0.00 0.00 0.00 179.25 180.41 1t8y h GLU 466 N 0.00 0.00 0.00 0.00 4.39 -0.88 -3.47 114.58 114.62 1t8y h GLU 466 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1t8y h GLU 466 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1t8y h GLU 466 CO 0.02 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1t8y n GLY 467 N -1.11 2.81 0.19 -3.84 0.00 -0.85 -1.76 105.19 100.63 1t8y n GLY 467 Ca -0.03 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.02 1.61 5.19 -1.91 -3.29 116.42 117.00 1t8y h ASP 468 Ca 0.00 -0.00 0.26 0.00 -0.62 0.00 0.00 57.03 56.67 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 0.62 0.03 -3.12 0.00 0.00 179.24 176.78 1t8y h ARG 469 N 0.00 0.49 -0.87 3.56 -0.00 -1.73 -0.41 114.38 115.42 1t8y h ARG 469 Ca 0.00 -0.03 0.20 0.00 -0.50 0.00 0.00 59.98 59.65 1t8y h ARG 469 Cb 0.94 -0.11 -0.16 0.00 0.00 0.00 0.00 29.97 30.64 1t8y h ARG 469 CO 0.00 0.32 -0.08 1.25 0.00 0.00 0.00 179.97 181.46 1t8y h LEU 470 N 0.50 -0.58 -9.09 3.04 5.85 -1.72 -3.38 115.31 109.94 1t8y h LEU 470 Ca 0.64 0.25 -0.59 0.00 0.84 0.00 0.00 57.88 59.01 1t8y h LEU 470 Cb 1.36 0.46 -0.09 0.00 0.37 0.00 0.00 40.66 42.77 1t8y h LEU 470 CO -0.42 -0.27 0.26 -1.00 -0.34 0.00 0.00 178.44 176.66 1t8y s HIS 471 N -6.15 3.36 0.38 1.25 3.76 -0.17 -4.86 115.29 112.86 1t8y s HIS 471 Ca -0.14 1.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.81 1t8y s HIS 471 Cb 0.25 -2.90 0.01 0.00 1.11 0.00 0.00 32.58 31.05 1t8y s HIS 471 CO 0.76 -0.26 0.11 -1.13 -0.85 0.00 0.00 174.74 173.37 1t8y n SER 472 N 5.40 2.74 -0.53 1.40 3.41 -1.26 -4.54 113.62 120.23 1t8y n SER 472 Ca 0.01 -2.52 0.12 0.00 -0.26 0.00 0.00 58.87 56.23 1t8y n SER 472 Cb 0.49 0.15 0.43 0.00 -0.26 0.00 0.00 64.21 65.02 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 -1.11 1.71 0.17 4.33 1.74 -1.26 -4.42 116.66 117.82 1t8y n ARG 473 Ca -0.10 -1.05 0.09 0.00 -0.77 0.00 0.00 57.85 56.02 1t8y n ARG 473 Cb 0.46 -1.42 0.50 0.00 -1.02 0.00 0.00 32.46 30.98 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 2.27 0.00 -0.03 5.56 1.57 -1.97 -2.05 116.57 121.93 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 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1t8y h LYS 474 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1t8y n LEU 475 N -2.19 1.53 -4.74 2.94 4.77 -1.26 -5.03 117.00 113.02 1t8y n LEU 475 Ca -0.01 -1.35 -0.41 0.00 -0.03 0.00 0.00 56.01 54.20 1t8y n LEU 475 Cb 0.17 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1t8y n LEU 475 CO 0.08 0.37 1.02 -0.13 -1.33 0.00 0.00 177.39 177.40 1t8y s ARG 476 N -0.47 4.35 0.63 3.23 0.52 -0.77 -4.80 118.95 121.64 1t8y s ARG 476 Ca 0.03 2.11 0.01 0.00 -0.52 0.00 0.00 55.73 57.36 1t8y s ARG 476 Cb 0.02 -3.18 0.12 0.00 0.52 0.00 0.00 34.95 32.43 1t8y s ARG 476 CO 0.03 -0.31 0.86 0.25 0.02 0.00 0.00 175.30 176.14 1t8y n THR 477 N 2.76 0.00 0.02 0.02 -2.24 -1.26 -4.96 114.28 108.63 1t8y n THR 477 Ca 0.07 -1.43 -0.11 0.00 -2.27 0.00 0.00 64.05 60.31 1t8y n THR 477 Cb 0.42 -0.90 0.02 0.00 -2.10 0.00 0.00 70.33 67.78 1t8y n THR 477 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1t8y h PHE 478 N -0.49 0.69 -0.56 4.78 -1.00 -2.02 -2.98 116.94 115.35 1t8y h PHE 478 Ca -0.29 -0.28 -0.08 0.00 2.81 0.00 0.00 57.97 60.14 1t8y h PHE 478 Cb 1.08 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 40.48 1t8y h PHE 478 CO 0.00 1.04 0.10 0.27 -1.61 0.00 0.00 178.31 178.11 1t8y n ASN 479 N -3.90 4.82 -4.71 2.17 0.23 -1.26 -4.98 115.26 107.64 1t8y n ASN 479 Ca -0.04 -2.90 -0.61 0.00 -0.53 0.00 0.00 54.58 50.50 1t8y n ASN 479 Cb 0.67 -0.68 -0.08 0.00 -2.08 0.00 0.00 39.78 37.61 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 0.28 0.73 -1.30 -3.83 4.07 -1.13 -4.88 120.64 114.59 1t8y n GLU 480 Ca 0.29 0.27 -0.35 0.00 -0.06 0.00 0.00 57.16 57.30 1t8y n GLU 480 Cb 1.15 -1.88 0.09 0.00 -0.06 0.00 0.00 31.44 30.73 1t8y n GLU 480 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1t8y n PRO 481 N 4.67 0.41 -0.09 5.31 -0.02 -1.26 -4.85 135.00 139.16 1t8y n PRO 481 Ca 0.27 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 1t8y n PRO 481 Cb 0.07 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 1t8y n PRO 481 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8y h PRO 482 N -0.38 0.43 -6.94 0.52 0.11 -1.70 -3.43 132.00 120.62 1t8y h PRO 482 Ca -0.47 -0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.05 1t8y h PRO 482 Cb 1.33 -0.08 0.09 0.00 0.11 0.00 0.00 31.00 32.45 1t8y h PRO 482 CO 0.46 0.41 0.66 -0.06 -0.21 0.00 0.00 178.00 179.26 1t8y s PHE 483 N -5.70 2.78 -2.00 0.65 0.40 -0.98 0.68 117.98 113.82 1t8y s PHE 483 Ca -0.13 1.34 0.03 0.00 -0.60 0.00 0.00 56.93 57.57 1t8y s PHE 483 Cb 0.09 -3.78 0.16 0.00 0.51 0.00 0.00 43.02 40.00 1t8y s PHE 483 CO 0.72 -2.33 0.65 -2.13 0.70 0.00 0.00 175.22 172.83