#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 -3.79 115.64 111.93 1t8y s THR 9 Ca 0.00 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1t8y s THR 9 Cb 0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1t8y s THR 9 CO 0.00 -0.18 0.86 -2.65 -0.54 0.00 0.00 174.62 172.11 1t8y n PRO 10 N -1.38 0.00 -0.31 3.99 -0.02 -1.26 0.53 135.00 136.54 1t8y n PRO 10 Ca -0.02 0.76 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 1t8y n PRO 10 Cb 0.60 -1.36 0.32 0.00 -0.02 0.00 0.00 33.50 33.04 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 -1.42 1.44 -0.01 3.55 0.00 -1.97 0.04 119.26 120.88 1t8y h ALA 11 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1t8y h ALA 11 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t8y h ALA 11 CO 0.00 -0.40 0.01 1.96 0.00 0.00 0.00 179.25 180.81 1t8y h GLN 12 N 0.33 0.02 -0.52 0.00 4.20 -1.75 -2.33 115.11 115.06 1t8y h GLN 12 Ca 0.57 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.36 1t8y h GLN 12 Cb 1.14 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.85 1t8y h GLN 12 CO -0.57 0.16 0.16 0.00 -0.67 0.00 0.00 178.83 177.91 1t8y h ALA 13 N 0.86 0.63 -0.75 3.87 0.00 0.18 -0.80 119.26 123.25 1t8y h ALA 13 Ca 0.01 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1t8y h ALA 13 Cb 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1t8y h ALA 13 CO -0.00 -0.24 0.45 -0.07 0.00 0.00 0.00 179.25 179.39 1t8y h LEU 14 N 0.33 0.70 -0.39 0.00 3.38 -0.94 0.11 115.31 118.50 1t8y h LEU 14 Ca 0.25 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1t8y h LEU 14 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1t8y h LEU 14 CO -0.28 0.46 -0.22 0.44 0.09 0.00 0.00 178.44 178.93 1t8y h ASP 15 N 0.84 0.86 -0.07 -0.43 3.32 -0.81 0.91 116.42 121.04 1t8y h ASP 15 Ca 0.32 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1t8y h ASP 15 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1t8y h ASP 15 CO -0.16 1.09 -0.15 0.50 -1.72 0.00 0.00 179.24 178.80 1t8y h LYS 16 N 0.63 0.42 0.30 3.56 3.64 -0.78 0.18 116.57 124.53 1t8y h LYS 16 Ca 0.08 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1t8y h LYS 16 Cb 0.78 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1t8y h LYS 16 CO 0.06 0.57 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.60 1t8y h LEU 17 N 0.39 -0.35 -0.52 5.20 3.38 -0.75 0.49 115.31 123.15 1t8y h LEU 17 Ca 0.07 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1t8y h LEU 17 Cb 0.50 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 1t8y h LEU 17 CO 0.03 0.01 -0.41 0.44 0.09 0.00 0.00 178.44 178.60 1t8y h ASP 18 N -0.74 -1.40 0.00 -0.43 3.32 -0.51 -0.06 116.42 116.60 1t8y h ASP 18 Ca -0.04 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1t8y h ASP 18 Cb 0.50 0.64 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1t8y h ASP 18 CO 0.07 -0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.25 1t8y n ALA 19 N -3.12 -0.30 -0.32 3.45 0.00 0.60 -1.37 120.51 119.45 1t8y n ALA 19 Ca 0.01 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.66 1t8y n ALA 19 Cb 0.35 0.17 0.41 0.00 0.00 0.00 0.00 19.45 20.38 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 0.21 0.50 0.00 3.38 -0.69 -0.95 115.31 117.75 1t8y h LEU 20 Ca 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1t8y h LEU 20 Cb 0.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t8y h LEU 20 CO 0.00 -0.21 -0.24 0.22 0.09 0.00 0.00 178.44 178.30 1t8y h TYR 21 N 0.20 -0.62 -0.82 1.13 3.20 -0.81 -2.30 116.97 116.96 1t8y h TYR 21 Ca 0.68 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.73 1t8y h TYR 21 Cb 1.53 0.21 -0.14 0.00 1.54 0.00 0.00 36.73 39.87 1t8y h TYR 21 CO -0.15 -0.39 0.10 0.93 -1.64 0.00 0.00 178.16 177.02 1t8y h GLU 22 N -0.77 0.15 -0.07 1.82 4.39 -0.65 -0.08 114.58 119.37 1t8y h GLU 22 Ca -0.07 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.66 1t8y h GLU 22 Cb 0.51 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 1t8y h GLU 22 CO 0.11 0.10 -0.36 0.37 -1.16 0.00 0.00 179.01 178.07 1t8y h GLN 23 N 0.15 -0.46 0.00 2.33 4.15 -1.14 -0.38 115.11 119.77 1t8y h GLN 23 Ca 0.48 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.93 1t8y h GLN 23 Cb 0.89 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1t8y h GLN 23 CO -0.67 -0.31 -0.00 0.77 -1.93 0.00 0.00 178.83 176.70 1t8y h SER 24 N -0.48 -0.00 -0.46 -0.69 0.02 -0.46 0.21 113.55 111.69 1t8y h SER 24 Ca 0.07 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1t8y h SER 24 Cb 0.59 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1t8y h SER 24 CO -0.33 0.03 0.28 1.62 -1.14 0.00 0.00 176.83 177.29 1t8y h VAL 25 N -0.04 1.06 -0.52 2.27 3.04 -1.10 0.11 116.25 121.06 1t8y h VAL 25 Ca -0.00 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.49 1t8y h VAL 25 Cb 0.04 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 1t8y h VAL 25 CO 0.00 0.10 0.28 0.58 -1.01 0.00 0.00 177.57 177.53 1t8y h VAL 26 N 0.56 1.18 -0.87 1.51 2.07 -0.88 0.29 116.25 120.10 1t8y h VAL 26 Ca 0.18 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1t8y h VAL 26 Cb 0.00 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1t8y h VAL 26 CO -0.08 0.19 0.57 0.00 0.02 0.00 0.00 177.57 178.27 1t8y h ALA 27 N 1.12 1.48 -0.05 1.67 0.00 0.12 -0.45 119.26 123.15 1t8y h ALA 27 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1t8y h ALA 27 Cb 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t8y h ALA 27 CO -0.03 0.43 -0.52 1.25 0.00 0.00 0.00 179.25 180.38 1t8y h LEU 28 N 1.06 0.54 -0.82 0.00 6.46 -0.19 -1.39 115.31 120.97 1t8y h LEU 28 Ca 0.35 -0.70 0.08 0.00 -0.12 0.00 0.00 57.88 57.49 1t8y h LEU 28 Cb 0.07 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 39.77 1t8y h LEU 28 CO -0.11 1.16 0.49 0.03 -0.62 0.00 0.00 178.44 179.39 1t8y h ARG 29 N -0.03 0.83 0.56 1.25 3.08 -0.65 0.89 114.38 120.31 1t8y h ARG 29 Ca -0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1t8y h ARG 29 Cb 1.20 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 31.06 1t8y h ARG 29 CO 0.10 0.55 -0.27 -0.97 -1.07 0.00 0.00 179.97 178.32 1t8y h ASN 30 N 0.86 -0.63 -0.75 7.04 -1.24 -1.02 -1.23 115.58 118.60 1t8y h ASN 30 Ca 0.38 0.02 0.17 0.00 0.71 0.00 0.00 56.30 57.57 1t8y h ASN 30 Cb 0.26 0.16 -0.11 0.00 0.73 0.00 0.00 38.32 39.36 1t8y h ASN 30 CO -0.21 -0.45 0.17 0.00 -1.29 0.00 0.00 177.43 175.66 1t8y h ALA 31 N -0.31 0.97 -0.53 1.57 0.00 -0.37 0.05 119.26 120.64 1t8y h ALA 31 Ca -0.08 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1t8y h ALA 31 Cb 0.58 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1t8y h ALA 31 CO 0.13 -0.35 0.13 0.82 0.00 0.00 0.00 179.25 179.97 1t8y h ILE 32 N 0.25 1.24 0.02 0.00 2.04 -0.57 -2.19 117.51 118.30 1t8y h ILE 32 Ca 0.43 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1t8y h ILE 32 Cb 0.75 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1t8y h ILE 32 CO -0.53 0.31 -0.01 1.23 0.00 0.00 0.00 178.15 179.15 1t8y h GLY 33 N 0.74 -0.02 0.30 5.37 0.00 -0.06 -0.54 103.07 108.86 1t8y h GLY 33 Ca 0.17 0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.71 1t8y h GLY 33 CO 0.00 -0.01 0.60 3.43 0.00 0.00 0.00 176.54 180.56 1t8y h ASN 34 N -0.15 0.43 0.01 0.19 4.21 -0.95 0.25 115.58 119.57 1t8y h ASN 34 Ca -0.00 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.51 1t8y h ASN 34 Cb 0.14 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1t8y h ASN 34 CO 0.00 0.17 -0.16 0.22 -1.29 0.00 0.00 177.43 176.38 1t8y h TYR 35 N 0.43 0.14 -0.39 1.19 3.20 -1.06 -1.93 116.97 118.55 1t8y h TYR 35 Ca 0.47 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 62.30 1t8y h TYR 35 Cb 1.15 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 1t8y h TYR 35 CO -0.00 0.93 0.16 0.82 -1.64 0.00 0.00 178.16 178.43 1t8y h ILE 36 N -0.69 0.91 0.09 1.81 2.04 -0.14 0.73 117.51 122.26 1t8y h ILE 36 Ca -0.02 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1t8y h ILE 36 Cb 0.98 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1t8y h ILE 36 CO 0.03 0.06 -0.04 0.71 0.00 0.00 0.00 178.15 178.91 1t8y h THR 37 N 0.33 1.08 0.00 -0.27 1.35 -0.67 -3.40 112.91 111.33 1t8y h THR 37 Ca 0.18 -1.36 -0.02 0.00 -0.55 0.00 0.00 66.41 64.66 1t8y h THR 37 Cb 0.14 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1t8y h THR 37 CO -0.16 0.30 -1.65 -1.54 -0.25 0.00 0.00 175.52 172.21 1t8y n SER 38 N -4.84 1.83 0.00 5.36 3.41 -0.76 -4.99 113.62 113.63 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 0.29 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 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 1.75 0.76 3.77 5.00 0.00 0.25 -4.99 105.19 111.73 1t8y n GLY 39 Ca -0.04 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.93 4.65 0.12 1.61 2.12 -1.07 -4.88 118.70 120.33 1t8y s GLU 40 Ca 0.00 1.46 0.05 0.00 0.36 0.00 0.00 54.97 56.83 1t8y s GLU 40 Cb 0.00 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1t8y s GLU 40 CO 0.00 0.32 0.07 -0.51 -0.54 0.00 0.00 175.26 174.61 1t8y s LEU 41 N -1.72 3.68 0.58 2.70 1.02 -1.26 -3.40 118.68 120.28 1t8y s LEU 41 Ca 0.47 -0.13 -0.17 0.00 0.02 0.00 0.00 54.13 54.33 1t8y s LEU 41 Cb -0.23 -2.34 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 1t8y s LEU 41 CO 0.29 0.13 1.06 -2.84 0.02 0.00 0.00 176.35 175.01 1t8y s PRO 42 N -2.68 3.38 -0.29 1.29 0.02 -1.26 -4.98 135.00 130.48 1t8y s PRO 42 Ca 0.29 1.25 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 1t8y s PRO 42 Cb -0.11 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1t8y s PRO 42 CO 0.21 -0.77 0.88 0.16 -0.33 0.00 0.00 177.00 177.16 1t8y s ASP 43 N -2.61 6.80 0.58 2.53 -4.77 -1.26 -4.91 116.67 113.03 1t8y s ASP 43 Ca 0.65 0.90 0.35 0.00 -3.30 0.00 0.00 52.55 51.14 1t8y s ASP 43 Cb -0.16 -2.46 1.33 0.00 -1.09 0.00 0.00 42.92 40.54 1t8y s ASP 43 CO 0.34 -0.65 1.56 -0.33 0.70 0.00 0.00 175.17 176.79 1t8y h GLU 44 N 7.95 0.00 -0.09 2.11 4.39 -2.00 -0.29 114.58 126.64 1t8y h GLU 44 Ca -0.23 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 1t8y h GLU 44 Cb 1.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1t8y h GLU 44 CO 0.92 0.00 -0.12 -0.97 -1.16 0.00 0.00 179.01 177.68 1t8y h ASN 45 N 0.00 0.26 0.10 1.42 -1.24 -1.99 -2.12 115.58 112.01 1t8y h ASN 45 Ca 0.56 -0.51 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 1t8y h ASN 45 Cb 2.71 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 41.67 1t8y h ASN 45 CO -0.01 0.72 -0.16 0.00 -1.29 0.00 0.00 177.43 176.70 1t8y h ALA 46 N 0.54 1.57 -0.11 1.57 0.00 -1.46 -1.50 119.26 119.86 1t8y h ALA 46 Ca 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1t8y h ALA 46 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1t8y h ALA 46 CO 0.03 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 1t8y h ARG 47 N 0.14 0.23 -0.47 0.00 3.08 -1.49 -1.68 114.38 114.19 1t8y h ARG 47 Ca 0.03 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.06 1t8y h ARG 47 Cb 0.37 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1t8y h ARG 47 CO 0.02 0.56 0.32 0.87 -1.07 0.00 0.00 179.97 180.67 1t8y h LYS 48 N -0.11 0.29 0.00 0.04 1.79 -1.01 0.22 116.57 117.79 1t8y h LYS 48 Ca 0.03 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1t8y h LYS 48 Cb 0.49 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1t8y h LYS 48 CO 0.01 0.19 0.00 0.94 -1.08 0.00 0.00 179.45 179.52 1t8y n GLN 49 N -4.47 0.09 0.00 3.15 -0.06 -0.60 -4.86 117.38 110.63 1t8y n GLN 49 Ca 0.07 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.31 1t8y n GLN 49 Cb 0.32 -1.64 0.00 0.00 -4.06 0.00 0.00 30.24 24.86 1t8y n GLN 49 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1t8y n GLY 50 N 0.49 1.31 0.14 1.69 0.00 0.75 -5.03 105.19 104.53 1t8y n GLY 50 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1t8y n GLY 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t8y h LEU 51 N 0.00 -0.21 -1.62 0.99 6.46 -1.22 -3.32 115.31 116.38 1t8y h LEU 51 Ca 0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1t8y h LEU 51 Cb 0.00 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1t8y h LEU 51 CO 0.00 0.08 -0.11 0.49 -0.62 0.00 0.00 178.44 178.28 1t8y n PHE 52 N -5.08 0.00 -1.91 1.25 0.99 -1.26 -4.35 117.46 107.10 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 0.21 0.00 0.05 0.00 -1.00 0.00 0.00 39.48 38.74 1t8y n PHE 52 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1t8y s VAL 53 N -1.96 2.44 0.56 -4.37 1.01 -1.25 -1.29 120.40 115.55 1t8y s VAL 53 Ca 0.23 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 1t8y s VAL 53 Cb 0.18 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1t8y s VAL 53 CO 0.34 -0.06 0.96 -0.31 0.00 0.00 0.00 175.10 176.03 1t8y s TYR 54 N -1.55 3.58 0.89 5.22 1.51 -0.20 -4.75 117.35 122.04 1t8y s TYR 54 Ca 0.79 1.23 -0.12 0.00 -1.01 0.00 0.00 57.07 57.96 1t8y s TYR 54 Cb -0.32 -2.65 0.12 0.00 -0.11 0.00 0.00 41.96 39.00 1t8y s TYR 54 CO 0.35 -0.53 1.09 -2.14 -1.11 0.00 0.00 175.55 173.22 1t8y s PRO 55 N -4.82 1.33 -0.13 -1.71 0.02 -1.25 -1.73 135.00 126.71 1t8y s PRO 55 Ca 0.54 0.79 -0.01 0.00 0.02 0.00 0.00 61.00 62.34 1t8y s PRO 55 Cb -0.11 -1.82 0.04 0.00 0.02 0.00 0.00 34.50 32.63 1t8y s PRO 55 CO 0.47 -2.19 -0.03 0.45 -0.33 0.00 0.00 177.00 175.37 1t8y s SER 56 N -3.48 2.37 -0.20 2.53 0.15 0.02 -1.74 113.70 113.35 1t8y s SER 56 Ca 0.63 -0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.69 1t8y s SER 56 Cb -0.18 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1t8y s SER 56 CO 0.57 -0.19 0.32 -0.22 1.20 0.00 0.00 173.24 174.92 1t8y s LEU 57 N 1.77 4.16 -0.03 3.45 2.96 -0.29 -2.33 118.68 128.36 1t8y s LEU 57 Ca 0.03 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.39 1t8y s LEU 57 Cb -0.14 -2.39 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 1t8y s LEU 57 CO -0.07 -0.01 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.90 1t8y s THR 58 N 1.08 1.33 -0.04 3.68 2.01 -0.25 -2.20 115.64 121.24 1t8y s THR 58 Ca 0.16 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1t8y s THR 58 Cb -0.14 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.24 1t8y s THR 58 CO 0.06 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.55 1t8y s VAL 59 N -0.04 1.13 0.12 3.82 1.01 0.49 -1.33 120.40 125.60 1t8y s VAL 59 Ca -0.01 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.52 1t8y s VAL 59 Cb -0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1t8y s VAL 59 CO 0.01 0.34 -0.23 -0.89 0.00 0.00 0.00 175.10 174.34 1t8y s THR 60 N 0.23 1.89 -0.05 3.92 2.01 -0.61 -0.47 115.64 122.57 1t8y s THR 60 Ca -0.06 -1.63 -0.00 0.00 0.31 0.00 0.00 61.69 60.30 1t8y s THR 60 Cb -0.11 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.71 1t8y s THR 60 CO 0.02 -0.03 -0.00 0.86 -0.69 0.00 0.00 174.62 174.77 1t8y s TRP 61 N -1.19 0.49 -0.90 4.92 -0.00 -0.32 -1.35 118.94 120.60 1t8y s TRP 61 Ca 0.09 -0.07 0.17 0.00 -0.00 0.00 0.00 56.10 56.30 1t8y s TRP 61 Cb -0.10 -0.60 0.73 0.00 -0.00 0.00 0.00 33.47 33.50 1t8y s TRP 61 CO 0.05 -0.22 1.54 -0.40 -0.00 0.00 0.00 176.95 177.93 1t8y n ASP 62 N 4.60 0.14 -0.02 5.86 5.75 -1.26 -1.14 116.55 130.48 1t8y n ASP 62 Ca -0.17 0.53 -0.00 0.00 -0.01 0.00 0.00 54.79 55.14 1t8y n ASP 62 Cb 0.50 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1t8y n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t8y n GLY 63 N 0.11 0.37 2.68 6.12 0.00 -1.26 -4.89 105.19 108.32 1t8y n GLY 63 Ca 0.03 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.99 2.27 -0.00 1.61 1.04 -1.26 -4.93 113.70 109.44 1t8y s SER 64 Ca 0.00 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 55.62 1t8y s SER 64 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 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 0.49 0.09 2.02 2.01 -1.26 -5.08 115.64 116.17 1t8y s THR 65 Ca 0.08 -0.33 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 1t8y s THR 65 Cb -0.15 -0.43 -0.14 0.00 0.01 0.00 0.00 72.50 71.79 1t8y s THR 65 CO -0.29 0.10 1.72 0.71 -0.69 0.00 0.00 174.62 176.16 1t8y h THR 66 N 4.95 1.03 -2.13 -0.82 1.35 -1.99 -3.36 112.91 111.95 1t8y h THR 66 Ca -0.29 -0.09 -0.59 0.00 -0.55 0.00 0.00 66.41 64.90 1t8y h THR 66 Cb 1.19 1.04 -0.41 0.00 -1.73 0.00 0.00 68.15 68.23 1t8y h THR 66 CO 0.49 0.03 -0.76 -0.46 -0.25 0.00 0.00 175.52 174.57 1t8y n ASN 67 N -5.05 2.60 -4.71 5.36 6.94 -1.26 -5.10 115.26 114.04 1t8y n ASN 67 Ca -0.07 -3.20 -0.42 0.00 -0.02 0.00 0.00 54.58 50.87 1t8y n ASN 67 Cb 0.04 -0.66 -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 -2.08 4.15 0.07 -0.53 0.02 -1.26 -4.91 135.00 130.47 1t8y s PRO 68 Ca 0.39 2.52 -0.32 0.00 0.02 0.00 0.00 61.00 63.61 1t8y s PRO 68 Cb 0.16 -3.32 -0.11 0.00 0.02 0.00 0.00 34.50 31.25 1t8y s PRO 68 CO -0.04 -0.75 1.86 -2.30 -0.33 0.00 0.00 177.00 175.43 1t8y n PRO 69 N 4.73 2.65 0.00 5.54 -0.02 -1.26 -4.82 135.00 141.81 1t8y n PRO 69 Ca 0.16 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.63 1t8y n PRO 69 Cb 0.37 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 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 6.08 2.31 -0.08 -0.52 4.76 -1.26 -4.67 118.16 124.78 1t8y n LYS 70 Ca 0.19 -0.43 -0.09 0.00 -2.87 0.00 0.00 58.31 55.12 1t8y n LYS 70 Cb 0.36 -0.91 -0.13 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.34 1.14 -1.68 -0.18 -1.04 -1.26 -4.99 114.28 105.92 1t8y n THR 71 Ca 0.02 -0.68 -0.39 0.00 -2.04 0.00 0.00 64.05 60.96 1t8y n THR 71 Cb 0.09 -0.62 0.04 0.00 -1.82 0.00 0.00 70.33 68.02 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 -2.65 1.48 0.10 -2.82 0.63 -1.26 -4.83 116.66 107.30 1t8y n ARG 72 Ca -0.28 0.54 -0.01 0.00 -0.92 0.00 0.00 57.85 57.18 1t8y n ARG 72 Cb 1.03 -2.35 -0.04 0.00 0.45 0.00 0.00 32.46 31.54 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 1.32 0.56 -2.47 5.13 0.00 -1.85 -3.47 119.26 118.49 1t8y h ALA 73 Ca -0.49 -0.68 -0.48 0.00 0.00 0.00 0.00 54.91 53.26 1t8y h ALA 73 Cb 1.32 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 1t8y h ALA 73 CO 0.56 0.90 -0.51 -0.59 0.00 0.00 0.00 179.25 179.61 1t8y s PHE 74 N -2.86 1.73 -1.32 0.00 -0.12 -1.26 -4.84 117.98 109.30 1t8y s PHE 74 Ca 0.02 -1.52 -0.05 0.00 -0.05 0.00 0.00 56.93 55.32 1t8y s PHE 74 Cb 0.08 -0.85 0.02 0.00 -0.63 0.00 0.00 43.02 41.64 1t8y s PHE 74 CO 0.78 -0.67 1.01 0.41 -0.05 0.00 0.00 175.22 176.70 1t8y n GLY 75 N -0.69 -0.43 3.52 1.99 0.00 0.15 -4.97 105.19 104.74 1t8y n GLY 75 Ca 0.03 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.98 1.76 -0.12 1.61 0.52 -1.23 -4.71 118.95 110.80 1t8y s ARG 76 Ca 0.30 -1.97 0.02 0.00 -0.52 0.00 0.00 55.73 53.56 1t8y s ARG 76 Cb -0.14 -1.25 0.01 0.00 0.52 0.00 0.00 34.95 34.09 1t8y s ARG 76 CO 0.76 -0.08 -0.19 -0.06 0.02 0.00 0.00 175.30 175.75 1t8y s PHE 77 N -2.99 2.31 -0.04 -0.53 0.08 -1.26 -4.21 117.98 111.33 1t8y s PHE 77 Ca 0.35 -1.09 -0.22 0.00 0.12 0.00 0.00 56.93 56.09 1t8y s PHE 77 Cb 0.08 -1.60 -0.28 0.00 -0.57 0.00 0.00 43.02 40.65 1t8y s PHE 77 CO 0.16 -0.51 0.95 1.15 -0.10 0.00 0.00 175.22 176.87 1t8y h THR 78 N 5.87 1.52 -4.27 0.64 2.02 -1.94 -3.48 112.91 113.27 1t8y h THR 78 Ca -0.30 -2.34 -0.52 0.00 0.77 0.00 0.00 66.41 64.02 1t8y h THR 78 Cb 1.19 3.02 -0.13 0.00 -1.74 0.00 0.00 68.15 70.49 1t8y h THR 78 CO 0.51 0.66 -0.48 -1.38 0.37 0.00 0.00 175.52 175.20 1t8y s HIS 79 N -2.68 1.80 0.22 3.16 0.00 -1.26 -5.16 115.29 111.36 1t8y s HIS 79 Ca -0.14 -1.60 -0.03 0.00 -3.00 0.00 0.00 55.06 50.29 1t8y s HIS 79 Cb 0.01 -0.85 -0.05 0.00 -4.00 0.00 0.00 32.58 27.70 1t8y s HIS 79 CO 0.81 -0.74 0.45 0.00 -1.00 0.00 0.00 174.74 174.25 1t8y s ALA 80 N -3.33 3.74 0.00 -1.38 0.00 -1.26 -4.90 121.76 114.64 1t8y s ALA 80 Ca 0.35 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1t8y s ALA 80 Cb 0.02 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1t8y s ALA 80 CO 0.25 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.84 1t8y n GLY 81 N -0.59 0.30 3.44 0.00 0.00 -0.29 -4.97 105.19 103.08 1t8y n GLY 81 Ca -0.03 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 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 4.58 -0.15 1.61 0.01 -1.26 -1.17 113.70 113.32 1t8y s SER 82 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1t8y s SER 82 Cb 0.00 -1.75 -0.00 0.00 0.21 0.00 0.00 66.02 64.47 1t8y s SER 82 CO 0.00 0.12 -0.15 -0.31 0.41 0.00 0.00 173.24 173.31 1t8y s TYR 83 N 0.65 2.77 0.36 2.43 1.51 0.38 -1.36 117.35 124.09 1t8y s TYR 83 Ca -0.03 -0.96 0.03 0.00 -1.01 0.00 0.00 57.07 55.11 1t8y s TYR 83 Cb -0.15 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1t8y s TYR 83 CO 0.02 -0.42 0.12 -0.08 -1.11 0.00 0.00 175.55 174.09 1t8y s THR 84 N 0.69 0.66 -0.29 -0.71 -1.32 0.09 -0.38 115.64 114.39 1t8y s THR 84 Ca -0.07 -2.00 -0.32 0.00 -1.21 0.00 0.00 61.69 58.08 1t8y s THR 84 Cb -0.16 -2.50 0.18 0.00 -1.51 0.00 0.00 72.50 68.52 1t8y s THR 84 CO 0.02 0.00 1.38 0.28 -2.21 0.00 0.00 174.62 174.09 1t8y s THR 85 N -3.35 0.00 0.42 5.08 -1.32 -0.94 -0.68 115.64 114.85 1t8y s THR 85 Ca 0.30 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.65 1t8y s THR 85 Cb 0.05 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.96 1t8y s THR 85 CO 0.15 0.00 0.83 0.42 -2.21 0.00 0.00 174.62 173.82 1t8y s THR 86 N -1.37 4.68 0.10 5.08 -4.23 -1.26 -1.14 115.64 117.50 1t8y s THR 86 Ca 0.10 0.88 0.09 0.00 -1.18 0.00 0.00 61.69 61.58 1t8y s THR 86 Cb -0.01 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1t8y s THR 86 CO -0.06 -0.50 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.65 1t8y s ILE 87 N -2.37 1.93 0.11 2.99 -1.09 -0.71 -2.99 121.20 119.06 1t8y s ILE 87 Ca 0.54 -1.57 -0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1t8y s ILE 87 Cb -0.10 -1.72 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1t8y s ILE 87 CO 0.28 0.05 0.06 0.28 -1.23 0.00 0.00 174.94 174.39 1t8y s THR 88 N -1.06 0.14 -0.92 2.92 -1.32 -1.26 -3.84 115.64 110.30 1t8y s THR 88 Ca 0.10 -1.79 -0.27 0.00 -1.21 0.00 0.00 61.69 58.52 1t8y s THR 88 Cb -0.10 -1.83 0.04 0.00 -1.51 0.00 0.00 72.50 69.10 1t8y s THR 88 CO 0.04 -0.62 0.51 0.54 -2.21 0.00 0.00 174.62 172.89 1t8y n ARG 89 N -0.04 -0.41 -0.17 7.08 5.12 -1.26 -4.79 116.66 122.19 1t8y n ARG 89 Ca -0.09 -0.08 0.08 0.00 -1.93 0.00 0.00 57.85 55.83 1t8y n ARG 89 Cb 0.63 -1.61 0.38 0.00 -1.16 0.00 0.00 32.46 30.70 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 -1.26 0.66 0.08 5.56 0.11 -1.91 -2.02 132.00 133.21 1t8y h PRO 90 Ca -0.54 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.52 1t8y h PRO 90 Cb 1.07 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t8y h PRO 90 CO 0.39 0.44 -0.04 1.15 -0.21 0.00 0.00 178.00 179.73 1t8y h THR 91 N 0.68 0.99 -0.84 -1.15 2.02 -1.95 0.41 112.91 113.07 1t8y h THR 91 Ca 0.32 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1t8y h THR 91 Cb 0.36 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 1t8y h THR 91 CO -0.11 0.05 0.50 0.25 0.37 0.00 0.00 175.52 176.58 1t8y h LEU 92 N -0.20 0.74 -1.94 2.58 5.85 -1.76 -2.02 115.31 118.56 1t8y h LEU 92 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t8y h LEU 92 Cb 0.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1t8y h LEU 92 CO 0.02 0.45 0.00 0.49 -0.34 0.00 0.00 178.44 179.05 1t8y n PHE 93 N -4.69 0.63 -0.20 1.25 3.72 -0.82 -4.56 117.46 112.79 1t8y n PHE 93 Ca 0.13 -0.32 -0.05 0.00 -0.05 0.00 0.00 57.45 57.16 1t8y n PHE 93 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 3.25 -0.16 0.41 -1.08 9.65 0.59 0.53 114.38 127.57 1t8y h ARG 94 Ca 0.00 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1t8y h ARG 94 Cb 0.74 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 1t8y h ARG 94 CO 0.00 -0.11 -0.43 0.77 2.80 0.00 0.00 179.97 183.00 1t8y h SER 95 N -0.17 -1.20 -0.13 -3.80 0.02 -1.81 0.32 113.55 106.79 1t8y h SER 95 Ca 0.23 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 1t8y h SER 95 Cb 0.55 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1t8y h SER 95 CO -0.68 -0.57 -0.18 0.22 -1.14 0.00 0.00 176.83 174.49 1t8y h TYR 96 N -0.85 -0.47 -0.98 3.45 3.20 -1.78 -0.89 116.97 118.65 1t8y h TYR 96 Ca -0.05 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1t8y h TYR 96 Cb 0.74 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 1t8y h TYR 96 CO -0.24 -0.26 0.64 -0.07 -1.64 0.00 0.00 178.16 176.59 1t8y h LEU 97 N -0.23 1.02 0.48 2.82 3.38 0.15 -1.00 115.31 121.93 1t8y h LEU 97 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1t8y h LEU 97 Cb 0.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t8y h LEU 97 CO -0.26 0.65 -0.23 -1.13 0.09 0.00 0.00 178.44 177.56 1t8y h ASN 98 N 1.15 -0.55 -0.84 -0.43 -1.24 -0.52 -0.98 115.58 112.18 1t8y h ASN 98 Ca 0.42 -0.07 0.21 0.00 0.71 0.00 0.00 56.30 57.57 1t8y h ASN 98 Cb 0.16 0.14 -0.14 0.00 0.73 0.00 0.00 38.32 39.21 1t8y h ASN 98 CO -0.16 -0.16 0.17 -0.08 -1.29 0.00 0.00 177.43 175.91 1t8y h GLU 99 N -1.03 0.18 -0.01 6.67 4.81 -0.93 0.13 114.58 124.40 1t8y h GLU 99 Ca -0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1t8y h GLU 99 Cb 0.59 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1t8y h GLU 99 CO 0.11 0.12 -0.04 1.96 -0.73 0.00 0.00 179.01 180.43 1t8y h GLN 100 N 0.19 0.04 -0.82 1.92 1.08 -1.20 -2.77 115.11 113.54 1t8y h GLN 100 Ca 0.50 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.72 1t8y h GLN 100 Cb 0.97 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 28.35 1t8y h GLN 100 CO -0.65 0.68 0.51 -0.07 -0.95 0.00 0.00 178.83 178.35 1t8y h LEU 101 N -0.58 0.81 0.01 1.46 3.38 -0.65 -2.51 115.31 117.22 1t8y h LEU 101 Ca -0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1t8y h LEU 101 Cb 0.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1t8y h LEU 101 CO 0.01 0.53 -0.19 0.74 0.09 0.00 0.00 178.44 179.62 1t8y h THR 102 N 0.95 0.55 -0.68 0.22 2.02 -0.81 0.20 112.91 115.36 1t8y h THR 102 Ca 0.35 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.65 1t8y h THR 102 Cb 0.11 0.55 -0.09 0.00 -1.74 0.00 0.00 68.15 66.98 1t8y h THR 102 CO -0.15 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 175.87 1t8y h LEU 103 N -0.31 0.12 -0.46 2.58 3.38 -1.16 0.12 115.31 119.58 1t8y h LEU 103 Ca 0.05 0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1t8y h LEU 103 Cb 0.38 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1t8y h LEU 103 CO -0.17 0.05 -0.55 -0.07 0.09 0.00 0.00 178.44 177.79 1t8y h LEU 104 N 0.34 0.72 0.49 1.67 3.38 -1.13 -2.01 115.31 118.76 1t8y h LEU 104 Ca 0.37 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t8y h LEU 104 Cb 0.55 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1t8y h LEU 104 CO -0.41 1.12 -0.23 0.22 0.09 0.00 0.00 178.44 179.22 1t8y h TYR 105 N 0.50 -0.61 0.05 1.13 3.20 0.53 -2.47 116.97 119.30 1t8y h TYR 105 Ca 0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1t8y h TYR 105 Cb 1.11 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1t8y h TYR 105 CO 0.05 -0.32 -0.02 1.96 -1.64 0.00 0.00 178.16 178.19 1t8y h GLN 106 N -0.79 -0.07 -0.80 1.82 4.20 -0.86 0.24 115.11 118.85 1t8y h GLN 106 Ca -0.07 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.83 1t8y h GLN 106 Cb 0.56 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1t8y h GLN 106 CO 0.11 -0.04 0.54 -0.44 -0.67 0.00 0.00 178.83 178.33 1t8y h ASP 107 N -0.16 0.30 0.00 1.46 3.32 -1.54 -2.93 116.42 116.86 1t8y h ASP 107 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1t8y h ASP 107 Cb 0.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1t8y h ASP 107 CO 0.01 0.14 -0.78 -1.22 -1.72 0.00 0.00 179.24 175.67 1t8y n TYR 108 N -4.45 0.00 -3.03 4.55 4.02 -1.07 -4.85 117.16 112.33 1t8y n TYR 108 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 1t8y n TYR 108 Cb 0.66 -0.07 0.06 0.00 -0.02 0.00 0.00 39.34 39.97 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 1.59 -0.29 3.87 2.72 0.00 0.83 -4.90 105.19 109.01 1t8y n GLY 109 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.28 3.24 -0.47 4.61 0.00 -1.01 -4.91 121.76 119.95 1t8y s ALA 110 Ca 0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.71 1t8y s ALA 110 Cb -0.01 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.31 1t8y s ALA 110 CO 0.56 -0.31 0.47 -1.58 0.00 0.00 0.00 175.76 174.90 1t8y s HIS 111 N -2.71 3.17 0.32 0.00 5.65 -0.45 -4.74 115.29 116.52 1t8y s HIS 111 Ca 0.53 -0.68 -0.12 0.00 0.25 0.00 0.00 55.06 55.03 1t8y s HIS 111 Cb -0.10 -3.19 -0.08 0.00 -1.18 0.00 0.00 32.58 28.03 1t8y s HIS 111 CO 0.40 -0.84 0.69 0.42 -0.65 0.00 0.00 174.74 174.77 1t8y s ILE 112 N 2.04 4.77 -0.27 0.89 1.01 -1.25 -1.57 121.20 126.82 1t8y s ILE 112 Ca 0.09 0.73 -0.24 0.00 0.00 0.00 0.00 60.65 61.23 1t8y s ILE 112 Cb -0.21 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1t8y s ILE 112 CO 0.10 -0.24 0.80 -0.94 0.00 0.00 0.00 174.94 174.66 1t8y s SER 113 N -2.52 -0.69 0.06 3.58 1.04 -0.44 -3.44 113.70 111.29 1t8y s SER 113 Ca 0.52 1.30 0.09 0.00 0.48 0.00 0.00 55.95 58.34 1t8y s SER 113 Cb -0.10 1.32 -0.03 0.00 0.10 0.00 0.00 66.02 67.30 1t8y s SER 113 CO 0.22 -0.22 -0.25 -0.69 0.98 0.00 0.00 173.24 173.27 1t8y s VAL 114 N 0.49 2.04 -0.23 5.02 1.01 -1.26 -1.10 120.40 126.38 1t8y s VAL 114 Ca -0.00 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.25 1t8y s VAL 114 Cb -0.05 -1.76 0.16 0.00 0.00 0.00 0.00 36.38 34.73 1t8y s VAL 114 CO -0.03 0.27 1.23 0.00 0.00 0.00 0.00 175.10 176.56 1t8y s GLN 115 N -1.39 0.26 0.18 2.72 0.00 -0.99 -4.97 119.66 115.48 1t8y s GLN 115 Ca 0.11 0.01 -0.33 0.00 -0.00 0.00 0.00 55.36 55.15 1t8y s GLN 115 Cb -0.10 0.12 -0.15 0.00 0.00 0.00 0.00 33.01 32.89 1t8y s GLN 115 CO 0.03 -0.09 1.31 -2.30 0.00 0.00 0.00 175.29 174.23 1t8y n PRO 116 N 0.40 1.53 -0.10 9.60 -0.02 -1.26 -0.80 135.00 144.35 1t8y n PRO 116 Ca -0.02 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1t8y n PRO 116 Cb 0.58 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.28 0.00 -0.55 2.55 3.41 -0.70 -4.76 113.62 115.85 1t8y n SER 117 Ca 0.15 -0.39 0.05 0.00 -0.26 0.00 0.00 58.87 58.41 1t8y n SER 117 Cb 0.26 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.39 2.59 -4.22 4.33 1.13 -1.26 -4.83 117.38 114.72 1t8y n GLN 118 Ca 0.00 -1.89 -0.34 0.00 -1.94 0.00 0.00 57.00 52.83 1t8y n GLN 118 Cb 0.00 -1.24 -0.15 0.00 0.11 0.00 0.00 30.24 28.97 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 -0.98 2.87 0.47 1.08 3.76 -1.26 -5.05 115.29 116.19 1t8y s HIS 119 Ca 0.20 -0.99 -0.13 0.00 -0.15 0.00 0.00 55.06 53.98 1t8y s HIS 119 Cb 0.11 -1.99 -0.07 0.00 1.11 0.00 0.00 32.58 31.74 1t8y s HIS 119 CO 0.14 -0.50 0.88 -1.21 -0.85 0.00 0.00 174.74 173.20 1t8y s GLU 120 N 1.09 3.83 -0.25 1.40 2.02 -1.26 -1.04 118.70 124.50 1t8y s GLU 120 Ca 0.00 0.70 -0.26 0.00 0.02 0.00 0.00 54.97 55.43 1t8y s GLU 120 Cb -0.15 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1t8y s GLU 120 CO -0.02 -0.18 0.89 0.42 0.02 0.00 0.00 175.26 176.39 1t8y s ILE 121 N -2.55 4.78 0.17 -1.63 1.01 -0.41 -4.83 121.20 117.73 1t8y s ILE 121 Ca 0.55 1.67 -0.34 0.00 0.00 0.00 0.00 60.65 62.53 1t8y s ILE 121 Cb -0.10 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 38.04 1t8y s ILE 121 CO 0.33 -0.13 1.40 -2.65 0.00 0.00 0.00 174.94 173.89 1t8y n PRO 122 N 6.15 1.71 0.02 2.79 -0.02 -1.26 -4.68 135.00 139.72 1t8y n PRO 122 Ca 0.07 0.61 0.21 0.00 -2.02 0.00 0.00 63.50 62.38 1t8y n PRO 122 Cb 0.47 -2.27 0.72 0.00 -0.02 0.00 0.00 33.50 32.40 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 4.66 0.00 0.00 6.00 -0.00 -1.08 -1.39 116.97 125.17 1t8y h TYR 123 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.24 1t8y h TYR 123 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.02 1t8y h TYR 123 CO 0.59 0.00 -0.19 -1.35 -0.00 0.00 0.00 178.16 177.20 1t8y h PRO 124 N 0.00 0.00 0.00 0.10 0.11 -1.88 -2.62 132.00 127.71 1t8y h PRO 124 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1t8y h PRO 124 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1t8y h PRO 124 CO -0.00 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 178.64 1t8y n TYR 125 N -3.95 0.82 0.60 0.65 4.01 -0.52 -3.24 117.16 115.53 1t8y n TYR 125 Ca -0.02 0.29 0.09 0.00 -0.16 0.00 0.00 57.90 58.09 1t8y n TYR 125 Cb 0.28 -0.96 -0.12 0.00 -0.31 0.00 0.00 39.34 38.23 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 -2.21 0.00 -2.42 -0.72 0.24 -0.99 -4.74 118.33 107.48 1t8y n VAL 126 Ca 0.04 -0.18 -0.38 0.00 -2.04 0.00 0.00 64.34 61.78 1t8y n VAL 126 Cb 0.31 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.37 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 -2.90 3.91 0.42 1.34 1.01 -1.18 -4.76 121.20 119.04 1t8y s ILE 127 Ca 0.03 -1.38 0.21 0.00 0.00 0.00 0.00 60.65 59.51 1t8y s ILE 127 Cb 0.13 -4.95 0.41 0.00 0.01 0.00 0.00 42.46 38.07 1t8y s ILE 127 CO 0.76 -1.70 1.79 -0.78 0.00 0.00 0.00 174.94 175.01 1t8y h ASP 128 N 8.71 0.37 -3.37 3.58 3.58 -1.87 -3.40 116.42 124.02 1t8y h ASP 128 Ca 0.33 0.06 -0.54 0.00 0.42 0.00 0.00 57.03 57.31 1t8y h ASP 128 Cb 0.92 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1t8y h ASP 128 CO 1.38 0.08 0.42 -0.83 -2.88 0.00 0.00 179.24 177.41 1t8y s GLY 129 N -3.91 2.80 0.06 -0.78 0.00 -1.26 -4.95 107.32 99.28 1t8y s GLY 129 Ca -0.08 0.62 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 1t8y s GLY 129 CO 0.80 1.75 1.15 -1.14 0.00 0.00 0.00 173.10 175.66 1t8y n SER 130 N 3.79 -0.38 -4.03 1.64 3.41 -1.26 -4.77 113.62 112.01 1t8y n SER 130 Ca 0.06 1.24 -0.10 0.00 -0.26 0.00 0.00 58.87 59.82 1t8y n SER 130 Cb 0.50 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1t8y n SER 130 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1t8y s GLU 131 N -3.93 1.45 -0.31 4.33 2.56 -1.26 -5.06 118.70 116.47 1t8y s GLU 131 Ca -0.04 -1.32 0.17 0.00 0.00 0.00 0.00 54.97 53.78 1t8y s GLU 131 Cb 0.04 0.42 0.45 0.00 2.00 0.00 0.00 34.13 37.04 1t8y s GLU 131 CO 0.22 -0.58 1.34 1.47 -0.56 0.00 0.00 175.26 177.15 1t8y n LEU 132 N -0.35 -0.16 -0.50 2.70 -0.00 -1.26 -5.13 117.00 112.30 1t8y n LEU 132 Ca -0.01 -3.18 0.00 0.00 -0.00 0.00 0.00 56.01 52.82 1t8y n LEU 132 Cb 0.63 0.26 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 1t8y n LEU 132 CO 0.25 1.45 -0.01 0.35 -0.00 0.00 0.00 177.39 179.43 1t8y n THR 133 N -1.05 -0.05 -4.70 1.47 -2.24 -1.26 -5.00 114.28 101.45 1t8y n THR 133 Ca -0.06 0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.40 1t8y n THR 133 Cb 0.84 -0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.02 3.05 0.00 3.22 1.02 -1.26 -5.12 118.68 119.56 1t8y s LEU 134 Ca 0.00 -0.07 -0.06 0.00 0.02 0.00 0.00 54.13 54.02 1t8y s LEU 134 Cb 0.00 -1.65 0.09 0.00 0.02 0.00 0.00 46.19 44.64 1t8y s LEU 134 CO 0.00 0.36 0.37 -0.90 0.02 0.00 0.00 176.35 176.20 1t8y n ASP 135 N 2.26 -0.83 0.01 2.29 5.68 -1.26 -4.70 116.55 120.00 1t8y n ASP 135 Ca -0.18 -0.87 -0.01 0.00 -0.50 0.00 0.00 54.79 53.23 1t8y n ASP 135 Cb 0.53 -0.32 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.61 0.11 2.47 -2.06 -2.06 114.38 111.21 1t8y h ARG 136 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1t8y h ARG 136 Cb 0.39 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1t8y h ARG 136 CO 0.09 -0.02 0.00 0.43 0.56 0.00 0.00 179.97 181.03 1t8y n SER 137 N -2.42 0.00 0.00 7.04 7.64 -1.26 -1.48 113.62 123.14 1t8y n SER 137 Ca -0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1t8y n SER 137 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.84 0.00 -0.27 6.43 7.64 -0.78 -0.53 113.62 126.95 1t8y n SER 139 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1t8y n SER 139 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 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 1.03 -0.83 -0.43 0.00 -1.53 0.47 119.26 117.97 1t8y h ALA 140 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t8y h ALA 140 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1t8y h ALA 140 CO 0.00 -0.41 0.53 0.78 0.00 0.00 0.00 179.25 180.16 1t8y h GLY 141 N 0.21 1.18 0.80 0.00 0.00 -1.07 -0.83 103.07 103.36 1t8y h GLY 141 Ca 0.47 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1t8y h GLY 141 CO -0.61 0.45 -0.40 1.41 0.00 0.00 0.00 176.54 177.39 1t8y h LEU 142 N 1.13 -0.97 -0.93 3.11 3.38 -0.37 -1.70 115.31 118.96 1t8y h LEU 142 Ca 0.30 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1t8y h LEU 142 Cb -0.10 0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1t8y h LEU 142 CO -0.06 -0.67 0.00 0.35 0.09 0.00 0.00 178.44 178.15 1t8y n THR 143 N -5.01 1.25 0.00 0.22 -2.24 -0.21 -1.56 114.28 106.73 1t8y n THR 143 Ca -0.14 0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 62.04 1t8y n THR 143 Cb 0.44 -1.58 -0.14 0.00 -2.10 0.00 0.00 70.33 66.95 1t8y n THR 143 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t8y n ARG 144 N -2.03 0.74 -0.11 -0.78 0.63 -0.33 -4.48 116.66 110.31 1t8y n ARG 144 Ca -0.00 0.26 0.08 0.00 -0.92 0.00 0.00 57.85 57.27 1t8y n ARG 144 Cb 0.05 -1.72 0.13 0.00 0.45 0.00 0.00 32.46 31.38 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 -3.43 0.28 -4.35 -0.14 4.01 -0.67 -5.01 117.16 107.86 1t8y n TYR 145 Ca -0.30 -0.22 -0.18 0.00 -0.16 0.00 0.00 57.90 57.04 1t8y n TYR 145 Cb 1.05 -0.01 -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 -1.17 1.65 0.17 -0.72 0.08 -0.60 -4.89 117.98 112.51 1t8y s PHE 146 Ca 0.24 -0.73 -0.32 0.00 0.12 0.00 0.00 56.93 56.25 1t8y s PHE 146 Cb 0.15 -0.88 -0.12 0.00 -0.57 0.00 0.00 43.02 41.60 1t8y s PHE 146 CO 0.21 0.18 1.77 -2.30 -0.10 0.00 0.00 175.22 174.98 1t8y n PRO 147 N -0.41 2.79 -4.38 0.24 -0.02 -1.26 -4.78 135.00 127.19 1t8y n PRO 147 Ca -0.07 1.01 -0.20 0.00 -2.02 0.00 0.00 63.50 62.22 1t8y n PRO 147 Cb 0.62 -2.88 -0.10 0.00 -0.02 0.00 0.00 33.50 31.13 1t8y n PRO 147 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8y s THR 148 N 1.80 0.57 -0.53 3.45 -4.23 -1.26 -0.40 115.64 115.04 1t8y s THR 148 Ca 0.78 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 59.05 1t8y s THR 148 Cb -0.49 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 70.82 1t8y s THR 148 CO 0.34 0.00 0.90 0.42 -0.54 0.00 0.00 174.62 175.75 1t8y s THR 149 N -3.54 4.46 -0.51 3.99 -4.23 -1.26 -4.77 115.64 109.77 1t8y s THR 149 Ca 0.34 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 1t8y s THR 149 Cb 0.06 -4.49 0.13 0.00 1.34 0.00 0.00 72.50 69.54 1t8y s THR 149 CO 0.16 -1.02 0.27 -1.61 -0.54 0.00 0.00 174.62 171.88 1t8y s GLU 150 N 3.78 2.06 -0.87 3.99 2.02 -1.26 -5.20 118.70 123.21 1t8y s GLU 150 Ca 0.30 -2.44 -0.26 0.00 0.02 0.00 0.00 54.97 52.59 1t8y s GLU 150 Cb -0.13 -3.42 -0.20 0.00 0.10 0.00 0.00 34.13 30.48 1t8y s GLU 150 CO 0.20 -1.10 2.31 1.28 0.02 0.00 0.00 175.26 177.97 1t8y n LEU 151 N 3.46 0.14 0.21 1.80 7.99 -1.26 -5.30 117.00 124.04 1t8y n LEU 151 Ca 0.05 0.11 0.09 0.00 -0.01 0.00 0.00 56.01 56.26 1t8y n LEU 151 Cb 0.36 -0.77 0.35 0.00 -0.11 0.00 0.00 43.42 43.24 1t8y n LEU 151 CO 0.32 -0.67 0.75 0.15 -1.51 0.00 0.00 177.39 176.43 1t8y h PHE 168 N 10.36 0.00 -3.00 -1.77 3.04 -1.73 -3.56 116.94 120.28 1t8y h PHE 168 Ca -0.04 0.00 -0.62 0.00 3.98 0.00 0.00 57.97 61.30 1t8y h PHE 168 Cb 1.13 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 39.46 1t8y h PHE 168 CO 0.97 0.23 -0.80 -1.12 -2.02 0.00 0.00 178.31 175.57 1t8y s SER 169 N -6.20 3.31 0.16 0.41 0.01 -0.46 -4.97 113.70 105.95 1t8y s SER 169 Ca 0.02 -0.90 -0.31 0.00 1.31 0.00 0.00 55.95 56.07 1t8y s SER 169 Cb 0.09 -0.24 -0.09 0.00 0.21 0.00 0.00 66.02 65.99 1t8y s SER 169 CO 0.66 0.07 1.40 -2.84 0.41 0.00 0.00 173.24 172.93 1t8y s PRO 170 N -2.89 4.32 -0.02 12.44 0.02 -1.26 -0.73 135.00 146.87 1t8y s PRO 170 Ca 0.22 2.13 -0.03 0.00 0.02 0.00 0.00 61.00 63.34 1t8y s PRO 170 Cb -0.07 -3.20 -0.28 0.00 0.02 0.00 0.00 34.50 30.97 1t8y s PRO 170 CO 0.10 -0.41 0.76 1.25 -0.33 0.00 0.00 177.00 178.37 1t8y h LEU 171 N 6.18 0.40 -9.55 -5.54 5.85 -1.17 -3.40 115.31 108.07 1t8y h LEU 171 Ca -0.43 -0.60 -0.59 0.00 0.84 0.00 0.00 57.88 57.09 1t8y h LEU 171 Cb 1.21 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.98 1t8y h LEU 171 CO 0.83 1.51 -0.50 -0.94 -0.34 0.00 0.00 178.44 179.01 1t8y s SER 172 N -6.96 3.04 0.11 1.25 1.04 -1.26 -2.40 113.70 108.51 1t8y s SER 172 Ca -0.11 -1.72 -0.12 0.00 0.48 0.00 0.00 55.95 54.48 1t8y s SER 172 Cb 0.07 0.59 -0.13 0.00 0.10 0.00 0.00 66.02 66.65 1t8y s SER 172 CO 0.84 -0.97 1.34 0.45 0.98 0.00 0.00 173.24 175.88 1t8y h HIS 173 N 1.68 1.05 -4.24 5.02 3.86 -1.93 -3.46 115.15 117.14 1t8y h HIS 173 Ca -0.35 -0.45 -0.55 0.00 -1.16 0.00 0.00 60.37 57.86 1t8y h HIS 173 Cb 1.28 -0.17 -0.27 0.00 1.06 0.00 0.00 27.41 29.31 1t8y h HIS 173 CO 1.65 1.28 -0.83 -0.06 0.86 0.00 0.00 177.93 180.83 1t8y s PHE 174 N -3.82 1.63 0.50 2.45 0.08 -1.26 -5.14 117.98 112.42 1t8y s PHE 174 Ca -0.10 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1t8y s PHE 174 Cb 0.09 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.54 1t8y s PHE 174 CO 0.90 0.02 0.74 0.16 -0.10 0.00 0.00 175.22 176.94 1t8y s ASP 175 N -0.79 5.62 0.21 1.36 -4.77 -1.26 -4.85 116.67 112.19 1t8y s ASP 175 Ca 0.06 0.25 -0.18 0.00 -3.30 0.00 0.00 52.55 49.39 1t8y s ASP 175 Cb -0.08 -1.35 0.20 0.00 -1.09 0.00 0.00 42.92 40.60 1t8y s ASP 175 CO 0.00 -0.89 1.48 0.00 0.70 0.00 0.00 175.17 176.46 1t8y n ALA 176 N -2.24 -0.17 -0.21 2.11 0.00 -1.16 -1.36 120.51 117.48 1t8y n ALA 176 Ca 0.04 0.94 -0.07 0.00 0.00 0.00 0.00 53.44 54.35 1t8y n ALA 176 Cb 0.58 -0.40 0.03 0.00 0.00 0.00 0.00 19.45 19.67 1t8y n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t8y h ARG 177 N 0.00 0.83 -0.72 0.00 3.08 -1.94 -0.91 114.38 114.72 1t8y h ARG 177 Ca 0.31 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1t8y h ARG 177 Cb 0.55 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1t8y h ARG 177 CO -0.94 0.63 0.42 -0.09 -1.07 0.00 0.00 179.97 178.92 1t8y h ARG 178 N 0.82 0.98 0.21 0.04 9.65 -1.60 -1.04 114.38 123.44 1t8y h ARG 178 Ca 0.21 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1t8y h ARG 178 Cb 0.03 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 1t8y h ARG 178 CO -0.04 0.71 -0.10 0.28 2.80 0.00 0.00 179.97 183.62 1t8y h VAL 179 N 0.98 0.88 -0.73 0.20 2.07 -1.06 -2.21 116.25 116.39 1t8y h VAL 179 Ca 0.26 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.36 1t8y h VAL 179 Cb -0.01 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1t8y h VAL 179 CO -0.05 0.12 0.29 0.44 0.02 0.00 0.00 177.57 178.39 1t8y h ASP 180 N -0.55 0.27 -0.23 0.57 3.32 -1.05 0.29 116.42 119.04 1t8y h ASP 180 Ca -0.03 0.10 0.05 0.00 0.02 0.00 0.00 57.03 57.18 1t8y h ASP 180 Cb 0.41 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 1t8y h ASP 180 CO 0.05 0.11 -0.13 0.15 -1.72 0.00 0.00 179.24 177.70 1t8y h PHE 181 N 0.44 -0.31 -0.22 4.55 3.57 -1.08 -1.79 116.94 122.10 1t8y h PHE 181 Ca 0.39 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.73 1t8y h PHE 181 Cb 0.58 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1t8y h PHE 181 CO -0.17 -0.19 -0.61 0.77 -2.23 0.00 0.00 178.31 175.88 1t8y h SER 182 N -0.11 0.85 -0.50 0.41 0.02 -0.64 -2.99 113.55 110.60 1t8y h SER 182 Ca 0.13 -0.49 0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1t8y h SER 182 Cb 0.30 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1t8y h SER 182 CO -0.30 1.26 0.29 -0.07 -1.14 0.00 0.00 176.83 176.88 1t8y h LEU 183 N 0.56 0.46 -0.24 5.07 3.38 -0.21 0.18 115.31 124.51 1t8y h LEU 183 Ca -0.00 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1t8y h LEU 183 Cb 1.21 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1t8y h LEU 183 CO 0.13 0.33 -0.04 0.00 0.09 0.00 0.00 178.44 178.95 1t8y h ALA 184 N 1.23 0.18 -0.14 1.53 0.00 -1.33 -2.69 119.26 118.05 1t8y h ALA 184 Ca 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1t8y h ALA 184 Cb 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1t8y h ALA 184 CO -0.10 -0.45 0.06 0.00 0.00 0.00 0.00 179.25 178.76 1t8y h ARG 185 N 0.03 0.20 -0.93 0.00 -0.00 -1.30 -2.74 114.38 109.64 1t8y h ARG 185 Ca 0.11 -0.03 0.24 0.00 -0.50 0.00 0.00 59.98 59.80 1t8y h ARG 185 Cb 0.16 -0.04 -0.13 0.00 0.00 0.00 0.00 29.97 29.97 1t8y h ARG 185 CO -0.22 0.25 0.44 -0.07 0.00 0.00 0.00 179.97 180.37 1t8y h LEU 186 N 0.09 0.40 0.59 3.04 3.38 -0.38 0.11 115.31 122.55 1t8y h LEU 186 Ca 0.05 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1t8y h LEU 186 Cb 0.12 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1t8y h LEU 186 CO -0.01 -0.00 -0.28 -0.09 0.09 0.00 0.00 178.44 178.15 1t8y h ARG 187 N 0.42 -0.76 0.09 1.13 2.43 -1.31 -0.18 114.38 116.19 1t8y h ARG 187 Ca 0.59 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.83 1t8y h ARG 187 Cb 1.16 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 1t8y h ARG 187 CO -0.53 -0.45 -0.46 1.25 -1.51 0.00 0.00 179.97 178.26 1t8y h HIS 188 N -1.01 -1.35 -0.38 2.20 2.76 -0.91 0.64 115.15 117.09 1t8y h HIS 188 Ca -0.08 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1t8y h HIS 188 Cb 0.66 0.58 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 1t8y h HIS 188 CO -0.00 -0.52 0.24 1.88 -1.30 0.00 0.00 177.93 178.23 1t8y h TYR 189 N -0.65 0.49 -0.01 5.26 0.05 -0.91 -3.23 116.97 117.98 1t8y h TYR 189 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1t8y h TYR 189 Cb 0.66 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1t8y h TYR 189 CO -0.45 0.34 -0.87 1.15 -1.05 0.00 0.00 178.16 177.28 1t8y h THR 190 N 0.50 1.45 -1.25 -2.88 2.02 -0.89 -3.26 112.91 108.60 1t8y h THR 190 Ca 0.14 -2.50 -0.11 0.00 0.77 0.00 0.00 66.41 64.71 1t8y h THR 190 Cb -0.02 2.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1t8y h THR 190 CO -0.03 0.74 -0.15 0.61 0.37 0.00 0.00 175.52 177.05 1t8y n GLY 191 N 0.84 0.27 3.19 2.16 0.00 0.22 -2.57 105.19 109.31 1t8y n GLY 191 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.53 0.12 -0.01 2.61 2.01 -1.21 -1.09 115.64 115.54 1t8y s THR 192 Ca 0.05 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1t8y s THR 192 Cb -0.02 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1t8y s THR 192 CO 0.06 -0.53 1.07 -2.84 -0.69 0.00 0.00 174.62 171.69 1t8y s PRO 193 N -2.98 4.47 0.66 4.92 0.02 -1.26 -4.22 135.00 136.62 1t8y s PRO 193 Ca -0.02 1.55 0.31 0.00 0.02 0.00 0.00 61.00 62.85 1t8y s PRO 193 Cb 0.01 -3.46 1.67 0.00 0.02 0.00 0.00 34.50 32.74 1t8y s PRO 193 CO -0.06 -0.21 1.95 -0.39 -0.33 0.00 0.00 177.00 177.96 1t8y h VAL 194 N 4.80 0.03 0.00 3.83 -1.51 -1.94 -0.88 116.25 120.58 1t8y h VAL 194 Ca -0.39 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1t8y h VAL 194 Cb 1.20 0.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1t8y h VAL 194 CO 0.80 0.00 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.81 1t8y h GLU 195 N 0.00 0.00 0.00 5.19 3.07 -1.98 -3.14 114.58 117.72 1t8y h GLU 195 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1t8y h GLU 195 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1t8y h GLU 195 CO -0.00 0.00 -0.46 0.72 -1.40 0.00 0.00 179.01 177.87 1t8y n HIS 196 N -3.09 0.47 -1.74 4.33 8.25 -0.34 -4.93 115.22 118.17 1t8y n HIS 196 Ca 0.02 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 1t8y n HIS 196 Cb 0.38 -0.62 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 1t8y n HIS 196 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1t8y n PHE 197 N -1.98 2.86 -3.99 4.41 3.72 -1.19 -4.84 117.46 116.46 1t8y n PHE 197 Ca 0.04 0.23 -0.21 0.00 -0.05 0.00 0.00 57.45 57.46 1t8y n PHE 197 Cb 0.41 -2.61 -0.02 0.00 -0.94 0.00 0.00 39.48 36.32 1t8y n PHE 197 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1t8y s GLN 198 N -0.35 3.35 0.56 -1.08 -1.52 -1.26 -5.01 119.66 114.35 1t8y s GLN 198 Ca 0.65 -0.81 0.29 0.00 -1.95 0.00 0.00 55.36 53.54 1t8y s GLN 198 Cb -0.49 -2.84 1.64 0.00 -0.22 0.00 0.00 33.01 31.10 1t8y s GLN 198 CO 0.47 0.42 2.16 -1.35 -0.25 0.00 0.00 175.29 176.74 1t8y h PRO 199 N 1.22 0.00 -4.77 2.91 0.11 -1.79 -3.41 132.00 126.27 1t8y h PRO 199 Ca -0.51 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.91 1t8y h PRO 199 Cb 1.23 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.06 1t8y h PRO 199 CO 0.61 0.06 -0.63 -0.06 -0.21 0.00 0.00 178.00 177.77 1t8y s PHE 200 N -4.39 3.18 -0.02 0.65 0.40 -1.25 -0.06 117.98 116.48 1t8y s PHE 200 Ca -0.04 -1.25 -0.01 0.00 -0.60 0.00 0.00 56.93 55.03 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 0.56 -0.66 0.06 0.08 0.70 0.00 0.00 175.22 175.96 1t8y s VAL 201 N 1.43 4.59 -0.09 -0.44 1.01 -0.26 -1.07 120.40 125.57 1t8y s VAL 201 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1t8y s VAL 201 Cb -0.18 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1t8y s VAL 201 CO 0.02 0.41 -0.17 -0.76 0.00 0.00 0.00 175.10 174.59 1t8y s LEU 202 N -1.53 1.83 -0.14 3.92 1.02 0.26 -1.03 118.68 123.01 1t8y s LEU 202 Ca 0.20 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1t8y s LEU 202 Cb -0.12 -1.11 -0.03 0.00 0.02 0.00 0.00 46.19 44.95 1t8y s LEU 202 CO 0.11 0.07 -0.04 -0.36 0.02 0.00 0.00 176.35 176.14 1t8y s PHE 203 N 0.67 3.01 0.02 0.29 0.08 0.21 -1.03 117.98 121.22 1t8y s PHE 203 Ca -0.13 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 56.69 1t8y s PHE 203 Cb -0.16 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1t8y s PHE 203 CO 0.03 0.01 -0.13 0.95 -0.10 0.00 0.00 175.22 175.98 1t8y s THR 204 N 0.20 1.00 -0.93 0.64 -4.23 -0.57 0.49 115.64 112.24 1t8y s THR 204 Ca -0.03 -0.81 0.16 0.00 -1.18 0.00 0.00 61.69 59.83 1t8y s THR 204 Cb -0.14 -0.89 0.53 0.00 1.34 0.00 0.00 72.50 73.34 1t8y s THR 204 CO 0.03 0.08 1.44 -0.46 -0.54 0.00 0.00 174.62 175.17 1t8y n ASN 205 N 2.22 3.85 -3.80 3.99 0.23 -1.26 -2.12 115.26 118.36 1t8y n ASN 205 Ca -0.17 -2.36 -0.18 0.00 -0.53 0.00 0.00 54.58 51.34 1t8y n ASN 205 Cb 0.55 -0.44 -0.17 0.00 -2.08 0.00 0.00 39.78 37.65 1t8y n ASN 205 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1t8y s TYR 206 N -1.67 0.37 0.30 -2.53 5.04 -1.26 -4.67 117.35 112.93 1t8y s TYR 206 Ca 0.39 -0.02 0.06 0.00 -2.44 0.00 0.00 57.07 55.07 1t8y s TYR 206 Cb 0.25 -0.49 0.77 0.00 0.35 0.00 0.00 41.96 42.84 1t8y s TYR 206 CO 0.19 -0.17 1.76 0.00 -1.34 0.00 0.00 175.55 175.99 1t8y h THR 207 N 6.26 0.65 0.00 4.34 1.03 -1.98 -1.09 112.91 122.12 1t8y h THR 207 Ca -0.36 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 1t8y h THR 207 Cb 1.13 -0.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.11 1t8y h THR 207 CO 0.41 0.13 0.07 0.03 -0.01 0.00 0.00 175.52 176.15 1t8y h ARG 208 N 0.69 0.00 -0.10 0.00 3.08 -2.00 -1.45 114.38 114.60 1t8y h ARG 208 Ca 0.59 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.44 1t8y h ARG 208 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1t8y h ARG 208 CO -0.42 0.00 -0.77 1.88 -1.07 0.00 0.00 179.97 179.59 1t8y h TYR 209 N 0.00 0.75 -0.31 3.04 0.05 -1.56 -2.60 116.97 116.34 1t8y h TYR 209 Ca 0.00 -0.34 -0.07 0.00 0.05 0.00 0.00 58.73 58.37 1t8y h TYR 209 Cb 0.13 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1t8y h TYR 209 CO 0.00 1.13 -0.09 -0.39 -1.05 0.00 0.00 178.16 177.76 1t8y h VAL 210 N 0.37 1.28 -0.21 -2.88 -1.51 -1.42 -0.52 116.25 111.37 1t8y h VAL 210 Ca -0.04 -1.15 0.06 0.00 -1.23 0.00 0.00 66.70 64.33 1t8y h VAL 210 Cb 1.37 1.39 -0.07 0.00 -2.13 0.00 0.00 31.29 31.85 1t8y h VAL 210 CO 0.14 0.37 -0.34 0.44 -1.23 0.00 0.00 177.57 176.95 1t8y h ASP 211 N 0.37 -1.08 -0.11 4.19 3.32 -1.51 0.42 116.42 122.03 1t8y h ASP 211 Ca 0.08 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1t8y h ASP 211 Cb 0.59 0.47 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1t8y h ASP 211 CO 0.03 -0.36 0.05 -0.08 -1.72 0.00 0.00 179.24 177.17 1t8y h GLU 212 N -0.37 0.19 0.04 3.56 4.57 -1.32 -1.55 114.58 119.69 1t8y h GLU 212 Ca 0.11 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1t8y h GLU 212 Cb 0.56 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1t8y h GLU 212 CO -0.41 0.16 -0.02 0.35 -1.18 0.00 0.00 179.01 177.91 1t8y h PHE 213 N 0.19 -0.05 -0.07 0.92 3.57 0.83 -2.31 116.94 120.01 1t8y h PHE 213 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1t8y h PHE 213 Cb 0.04 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1t8y h PHE 213 CO 0.00 0.52 -0.15 0.28 -2.23 0.00 0.00 178.31 176.73 1t8y h VAL 214 N -0.67 0.61 -0.09 1.41 2.07 -0.03 0.43 116.25 119.97 1t8y h VAL 214 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1t8y h VAL 214 Cb 0.60 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1t8y h VAL 214 CO 0.01 0.00 -0.26 -0.09 0.02 0.00 0.00 177.57 177.25 1t8y h ARG 215 N -0.22 -0.34 -0.09 1.57 2.43 -1.37 0.87 114.38 117.23 1t8y h ARG 215 Ca 0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1t8y h ARG 215 Cb 0.32 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1t8y h ARG 215 CO -0.20 -0.23 -0.00 2.35 -1.51 0.00 0.00 179.97 180.38 1t8y h TRP 216 N -0.35 0.12 0.67 2.20 7.01 -1.04 -2.18 115.95 122.39 1t8y h TRP 216 Ca 0.09 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1t8y h TRP 216 Cb 0.48 -0.04 0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1t8y h TRP 216 CO -0.34 0.14 -0.32 0.78 -2.79 0.00 0.00 178.44 175.91 1t8y h GLY 217 N 0.30 -0.93 0.01 2.65 0.00 0.17 -1.70 103.07 103.56 1t8y h GLY 217 Ca 0.03 0.35 0.14 0.00 0.00 0.00 0.00 47.33 47.85 1t8y h GLY 217 CO 0.00 -0.34 0.15 0.00 0.00 0.00 0.00 176.54 176.35 1t8y h SER 219 N 0.26 0.51 -0.35 0.00 0.87 -1.39 -1.43 113.55 112.01 1t8y h SER 219 Ca 0.38 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.96 1t8y h SER 219 Cb 0.61 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1t8y h SER 219 CO -0.48 0.25 0.04 1.56 -0.53 0.00 0.00 176.83 177.67 1t8y h GLN 220 N 0.63 0.69 -0.06 2.24 1.08 0.89 -2.54 115.11 118.04 1t8y h GLN 220 Ca 0.41 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1t8y h GLN 220 Cb 0.52 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1t8y h GLN 220 CO -0.32 0.68 0.00 0.82 -0.95 0.00 0.00 178.83 179.06 1t8y h ILE 221 N 0.65 1.24 -0.15 2.54 2.04 -0.15 -3.07 117.51 120.61 1t8y h ILE 221 Ca 0.14 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1t8y h ILE 221 Cb 0.35 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1t8y h ILE 221 CO 0.01 0.20 0.09 -0.07 0.00 0.00 0.00 178.15 178.39 1t8y h LEU 222 N -0.18 0.18 -8.99 1.44 4.07 -1.30 -3.40 115.31 107.13 1t8y h LEU 222 Ca 0.02 -0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.40 1t8y h LEU 222 Cb 0.32 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 1t8y h LEU 222 CO 0.00 0.14 1.01 -0.62 -1.08 0.00 0.00 178.44 177.89 1t8y s ASP 223 N -6.92 6.61 0.00 -0.43 3.68 -0.97 -4.87 116.67 113.76 1t8y s ASP 223 Ca -0.06 1.36 0.00 0.00 2.13 0.00 0.00 52.55 55.97 1t8y s ASP 223 Cb 0.17 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.10 1t8y s ASP 223 CO 0.69 -1.11 0.63 -2.65 0.13 0.00 0.00 175.17 172.86 1t8y n PRO 224 N 7.37 0.70 0.00 4.34 -0.02 -1.26 -2.24 135.00 143.89 1t8y n PRO 224 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1t8y n PRO 224 Cb 0.46 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.54 2.69 -4.65 2.55 8.00 -1.26 -5.01 116.55 119.41 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 0.31 0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.68 6.88 0.66 -2.24 0.15 -0.95 -4.88 113.70 111.63 1t8y s SER 226 Ca 0.00 1.39 0.25 0.00 0.70 0.00 0.00 55.95 58.29 1t8y s SER 226 Cb 0.00 -2.54 1.34 0.00 -1.71 0.00 0.00 66.02 63.11 1t8y s SER 226 CO 0.00 -0.87 1.76 -0.65 1.20 0.00 0.00 173.24 174.68 1t8y h PRO 227 N 8.43 0.00 -6.27 5.44 0.11 -1.87 -3.40 132.00 134.43 1t8y h PRO 227 Ca -0.24 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.30 1t8y h PRO 227 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1t8y h PRO 227 CO 1.00 0.00 1.21 0.71 -0.21 0.00 0.00 178.00 180.71 1t8y s TYR 228 N -4.13 1.91 -1.04 0.65 2.02 -1.26 -4.22 117.35 111.28 1t8y s TYR 228 Ca -0.03 0.53 0.08 0.00 -0.37 0.00 0.00 57.07 57.29 1t8y s TYR 228 Cb 0.08 -4.06 0.08 0.00 -0.40 0.00 0.00 41.96 37.66 1t8y s TYR 228 CO 0.25 -3.10 0.79 0.44 -1.57 0.00 0.00 175.55 172.37 1t8y n ILE 229 N 6.87 0.06 -3.85 2.71 -5.35 -0.57 -3.79 119.36 115.44 1t8y n ILE 229 Ca 0.21 -0.53 -0.07 0.00 -0.27 0.00 0.00 62.75 62.09 1t8y n ILE 229 Cb 0.46 1.13 -0.01 0.00 -1.74 0.00 0.00 39.64 39.48 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 -0.72 -1.13 -0.34 -1.28 0.00 -1.16 -4.27 121.76 112.85 1t8y s ALA 230 Ca 0.10 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1t8y s ALA 230 Cb 0.07 0.82 0.16 0.00 0.00 0.00 0.00 23.12 24.17 1t8y s ALA 230 CO 0.11 -1.03 0.44 -1.17 0.00 0.00 0.00 175.76 174.10 1t8y s LEU 231 N -2.95 -0.65 0.16 0.00 2.96 -0.12 -2.28 118.68 115.80 1t8y s LEU 231 Ca 0.12 -0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 52.80 1t8y s LEU 231 Cb -0.06 1.06 -0.08 0.00 0.50 0.00 0.00 46.19 47.61 1t8y s LEU 231 CO 0.08 -0.28 1.24 -0.55 -1.32 0.00 0.00 176.35 175.51 1t8y s SER 232 N 1.98 7.02 -0.00 3.68 0.15 -0.52 -2.50 113.70 123.51 1t8y s SER 232 Ca 0.14 2.24 0.07 0.00 0.70 0.00 0.00 55.95 59.10 1t8y s SER 232 Cb -0.12 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1t8y s SER 232 CO -0.15 -0.45 -0.22 0.00 1.20 0.00 0.00 173.24 173.62 1t8y n ALA 234 N 2.12 1.33 0.00 0.00 0.00 -0.76 -1.15 120.51 122.05 1t8y n ALA 234 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1t8y n ALA 234 Cb 0.52 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1t8y n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8y n GLY 235 N 5.12 2.91 0.00 0.00 0.00 -0.25 -4.75 105.19 108.22 1t8y n GLY 235 Ca 0.27 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 4.27 3.65 -0.02 0.00 -0.30 -5.04 105.19 107.76 1t8y n GLY 236 Ca 0.00 -0.68 -0.63 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 0.93 -4.34 1.61 4.13 -1.25 -4.61 115.26 111.72 1t8y n ASN 237 Ca 0.00 1.16 -0.34 0.00 1.68 0.00 0.00 54.58 57.08 1t8y n ASN 237 Cb 0.00 -0.94 -0.14 0.00 -1.54 0.00 0.00 39.78 37.16 1t8y n ASN 237 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1t8y s TRP 238 N 1.87 2.92 -0.16 3.10 -0.11 -1.26 -1.03 118.94 124.27 1t8y s TRP 238 Ca 0.98 -0.80 0.01 0.00 1.22 0.00 0.00 56.10 57.51 1t8y s TRP 238 Cb -1.35 -2.01 0.01 0.00 -1.50 0.00 0.00 33.47 28.61 1t8y s TRP 238 CO 0.70 -0.41 -0.17 0.42 -4.62 0.00 0.00 176.95 172.87 1t8y s ILE 239 N 1.04 2.41 0.39 5.86 1.01 -1.04 -4.97 121.20 125.91 1t8y s ILE 239 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.85 1t8y s ILE 239 Cb -0.15 -2.01 -0.06 0.00 0.01 0.00 0.00 42.46 40.25 1t8y s ILE 239 CO -0.01 0.52 0.04 0.28 0.00 0.00 0.00 174.94 175.78 1t8y s THR 240 N 0.96 1.43 0.36 2.92 -1.32 -1.26 -0.95 115.64 117.79 1t8y s THR 240 Ca -0.03 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 58.63 1t8y s THR 240 Cb -0.15 -2.75 0.36 0.00 -1.51 0.00 0.00 72.50 68.45 1t8y s THR 240 CO -0.04 0.00 1.57 0.00 -2.21 0.00 0.00 174.62 173.95 1t8y n ALA 241 N -0.88 0.95 -3.57 11.08 0.00 -1.26 -2.95 120.51 123.88 1t8y n ALA 241 Ca -0.06 1.03 -0.39 0.00 0.00 0.00 0.00 53.44 54.01 1t8y n ALA 241 Cb 0.67 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1t8y n ALA 241 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1t8y s GLU 242 N -5.59 3.23 -0.22 0.00 1.03 -1.26 -4.92 118.70 110.97 1t8y s GLU 242 Ca -0.10 -2.88 -0.04 0.00 0.03 0.00 0.00 54.97 51.99 1t8y s GLU 242 Cb 0.33 -4.05 0.07 0.00 -0.80 0.00 0.00 34.13 29.68 1t8y s GLU 242 CO 0.78 -1.24 0.08 0.99 -1.33 0.00 0.00 175.26 174.54 1t8y s THR 243 N -0.64 0.22 0.00 1.83 2.01 -1.15 -5.09 115.64 112.82 1t8y s THR 243 Ca 0.23 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1t8y s THR 243 Cb -0.12 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1t8y s THR 243 CO -0.08 -0.40 0.00 -0.62 -0.69 0.00 0.00 174.62 172.83 1t8y n GLU 244 N 5.15 0.00 -3.71 4.92 4.71 -1.26 -3.64 120.64 126.80 1t8y n GLU 244 Ca -0.07 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.71 1t8y n GLU 244 Cb 0.46 0.00 -0.10 0.00 -1.01 0.00 0.00 31.44 30.79 1t8y n GLU 244 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y s ALA 245 N 0.00 3.32 -0.16 0.62 0.00 -1.26 -4.99 121.76 119.29 1t8y s ALA 245 Ca 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 51.96 49.21 1t8y s ALA 245 Cb 0.00 -2.57 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 1t8y s ALA 245 CO 0.00 -1.90 1.90 -2.30 0.00 0.00 0.00 175.76 173.46 1t8y n PRO 246 N 4.38 1.07 -0.12 0.00 -0.02 -1.24 -4.06 135.00 135.01 1t8y n PRO 246 Ca -0.01 -0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 60.59 1t8y n PRO 246 Cb 0.40 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 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 3.14 0.52 0.00 -0.52 4.71 -1.26 -4.44 120.64 122.79 1t8y n GLU 247 Ca 0.23 0.22 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 1t8y n GLU 247 Cb 0.34 -1.37 0.02 0.00 -1.01 0.00 0.00 31.44 29.42 1t8y n GLU 247 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1t8y n GLU 248 N -4.01 0.05 -0.32 3.49 4.71 -1.26 -3.14 120.64 120.17 1t8y n GLU 248 Ca -0.47 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 56.82 1t8y n GLU 248 Cb 0.85 -1.19 0.37 0.00 -1.01 0.00 0.00 31.44 30.46 1t8y n GLU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t8y h ALA 249 N 1.48 1.81 -1.91 0.62 0.00 -1.89 -2.14 119.26 117.24 1t8y h ALA 249 Ca 0.00 0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.33 1t8y h ALA 249 Cb 0.00 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.31 1t8y h ALA 249 CO 0.00 -0.13 -0.31 -0.89 0.00 0.00 0.00 179.25 177.91 1t8y n ILE 250 N -4.66 3.43 -1.54 0.00 5.41 -1.19 -4.72 119.36 116.09 1t8y n ILE 250 Ca 0.21 -5.45 -0.37 0.00 1.00 0.00 0.00 62.75 58.14 1t8y n ILE 250 Cb 0.57 -1.39 -0.05 0.00 -0.71 0.00 0.00 39.64 38.06 1t8y n ILE 250 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1t8y n SER 251 N -0.28 2.00 -0.62 4.38 2.88 -0.81 -4.79 113.62 116.38 1t8y n SER 251 Ca 0.36 -0.41 0.47 0.00 -1.33 0.00 0.00 58.87 57.96 1t8y n SER 251 Cb 0.42 -1.49 0.72 0.00 -0.75 0.00 0.00 64.21 63.11 1t8y n SER 251 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1t8y n ASP 252 N 15.14 0.01 0.33 -3.46 10.43 -1.26 0.15 116.55 137.89 1t8y n ASP 252 Ca 0.42 0.89 0.21 0.00 2.57 0.00 0.00 54.79 58.88 1t8y n ASP 252 Cb 0.47 -0.44 1.15 0.00 1.84 0.00 0.00 41.12 44.13 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 -2.79 115.31 117.06 1t8y h LEU 253 Ca 0.83 0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.58 1t8y h LEU 253 Cb 3.31 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 44.31 1t8y h LEU 253 CO -0.02 0.00 -0.22 0.00 -0.34 0.00 0.00 178.44 177.86 1t8y h ALA 254 N 1.99 -0.30 0.00 1.25 0.00 -0.59 -2.13 119.26 119.48 1t8y h ALA 254 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t8y h ALA 254 Cb 0.01 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t8y h ALA 254 CO -0.00 -0.72 0.00 0.91 0.00 0.00 0.00 179.25 179.44 1t8y n TRP 255 N -5.34 0.00 -0.03 0.00 8.01 -1.05 -0.35 117.44 118.68 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 0.26 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.49 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 -4.65 118.16 117.44 1t8y n LYS 256 Ca 0.03 -0.03 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1t8y n LYS 256 Cb 0.01 -1.22 -0.17 0.00 0.02 0.00 0.00 35.03 33.67 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 -2.16 0.66 -3.84 1.64 5.02 -0.46 -4.90 118.16 114.12 1t8y n LYS 257 Ca -0.10 -0.20 -0.28 0.00 -2.02 0.00 0.00 58.31 55.71 1t8y n LYS 257 Cb 0.60 -1.52 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 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 -3.51 1.51 -1.01 2.13 3.76 0.53 -4.93 115.29 113.76 1t8y s HIS 258 Ca -0.08 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1t8y s HIS 258 Cb 0.14 -1.22 0.00 0.00 1.11 0.00 0.00 32.58 32.61 1t8y s HIS 258 CO 0.91 -0.61 0.02 1.04 -0.85 0.00 0.00 174.74 175.24 1t8y n GLN 259 N 4.92 0.03 -3.63 1.40 6.02 -1.23 -4.54 117.38 120.35 1t8y n GLN 259 Ca -0.11 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.75 1t8y n GLN 259 Cb 0.47 -1.02 -0.07 0.00 1.02 0.00 0.00 30.24 30.65 1t8y n GLN 259 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1t8y s PRO 261 N -1.01 0.81 0.24 -1.09 0.02 -1.25 -4.71 135.00 128.01 1t8y s PRO 261 Ca 0.00 1.01 0.11 0.00 0.02 0.00 0.00 61.00 62.14 1t8y s PRO 261 Cb 0.00 0.37 -0.05 0.00 0.02 0.00 0.00 34.50 34.84 1t8y s PRO 261 CO 0.00 -0.10 -0.19 0.00 -0.33 0.00 0.00 177.00 176.37 1t8y s ALA 262 N 0.53 2.48 -0.07 -1.55 0.00 -1.06 -1.45 121.76 120.64 1t8y s ALA 262 Ca -0.01 -1.76 -0.03 0.00 0.00 0.00 0.00 51.96 50.16 1t8y s ALA 262 Cb -0.05 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.89 1t8y s ALA 262 CO -0.02 0.25 0.13 -1.58 0.00 0.00 0.00 175.76 174.54 1t8y s TRP 263 N -2.45 -0.11 -0.27 0.00 0.51 0.32 -1.83 118.94 115.11 1t8y s TRP 263 Ca 0.26 0.47 -0.03 0.00 -2.12 0.00 0.00 56.10 54.68 1t8y s TRP 263 Cb -0.05 -0.25 0.03 0.00 -0.81 0.00 0.00 33.47 32.39 1t8y s TRP 263 CO 0.12 -0.21 -0.02 -1.01 -0.51 0.00 0.00 176.95 175.31 1t8y s HIS 264 N 1.88 3.12 -0.99 -1.98 3.76 -0.55 -0.67 115.29 119.85 1t8y s HIS 264 Ca -0.01 -1.46 -0.17 0.00 -0.15 0.00 0.00 55.06 53.27 1t8y s HIS 264 Cb -0.12 -2.11 0.15 0.00 1.11 0.00 0.00 32.58 31.61 1t8y s HIS 264 CO -0.05 -0.70 1.18 -1.17 -0.85 0.00 0.00 174.74 173.14 1t8y s LEU 265 N 1.36 5.19 0.51 0.89 0.20 -0.15 -1.45 118.68 125.23 1t8y s LEU 265 Ca -0.00 -2.34 -0.20 0.00 0.69 0.00 0.00 54.13 52.28 1t8y s LEU 265 Cb -0.17 -2.38 -0.07 0.00 -0.43 0.00 0.00 46.19 43.13 1t8y s LEU 265 CO -0.02 -0.94 1.06 -0.63 -0.29 0.00 0.00 176.35 175.53 1t8y s ILE 266 N 2.18 3.64 0.28 6.68 1.01 -0.97 -2.16 121.20 131.87 1t8y s ILE 266 Ca 0.34 1.00 0.04 0.00 0.00 0.00 0.00 60.65 62.03 1t8y s ILE 266 Cb -0.05 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1t8y s ILE 266 CO -0.07 -0.24 0.03 0.42 0.00 0.00 0.00 174.94 175.08 1t8y s THR 267 N -1.97 1.09 0.10 2.92 -4.23 -1.26 -1.51 115.64 110.77 1t8y s THR 267 Ca 0.68 -2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 58.86 1t8y s THR 267 Cb -0.18 -2.60 -0.12 0.00 1.34 0.00 0.00 72.50 70.94 1t8y s THR 267 CO 0.23 -0.13 1.50 0.00 -0.54 0.00 0.00 174.62 175.68 1t8y h ALA 268 N 2.28 -0.88 0.00 3.99 0.00 -1.99 -1.64 119.26 121.02 1t8y h ALA 268 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1t8y h ALA 268 Cb 1.24 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1t8y h ALA 268 CO 0.66 -1.04 0.00 -0.40 0.00 0.00 0.00 179.25 178.48 1t8y n ASP 269 N -5.14 0.00 -2.51 0.00 5.75 -1.26 -4.89 116.55 108.49 1t8y n ASP 269 Ca -0.06 -1.60 -0.18 0.00 -0.01 0.00 0.00 54.79 52.94 1t8y n ASP 269 Cb 0.35 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.47 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 0.39 -0.28 1.34 6.12 0.00 -0.62 -4.92 105.19 107.23 1t8y n GLY 270 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.45 1.98 0.00 1.61 1.13 -1.26 -4.29 117.38 113.10 1t8y n GLN 271 Ca -0.08 -3.24 0.00 0.00 -1.94 0.00 0.00 57.00 51.74 1t8y n GLN 271 Cb 0.59 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1t8y n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t8y n GLY 272 N -1.10 -0.98 2.89 1.08 0.00 -1.26 -4.87 105.19 100.95 1t8y n GLY 272 Ca 0.37 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 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 0.50 -0.12 -0.61 1.01 -0.92 -3.97 121.20 117.09 1t8y s ILE 273 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1t8y s ILE 273 Cb 0.00 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1t8y s ILE 273 CO 0.00 0.21 -0.06 -0.89 0.00 0.00 0.00 174.94 174.20 1t8y s THR 274 N 0.85 3.69 -0.11 2.92 2.01 -0.23 -0.98 115.64 123.79 1t8y s THR 274 Ca -0.11 -0.45 0.04 0.00 0.31 0.00 0.00 61.69 61.47 1t8y s THR 274 Cb -0.14 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.80 1t8y s THR 274 CO 0.00 0.53 -0.23 -0.22 -0.69 0.00 0.00 174.62 174.01 1t8y s LEU 275 N -0.04 2.10 -0.10 4.42 0.20 0.15 -0.57 118.68 124.85 1t8y s LEU 275 Ca 0.00 -0.57 0.04 0.00 0.69 0.00 0.00 54.13 54.29 1t8y s LEU 275 Cb -0.13 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.21 1t8y s LEU 275 CO 0.03 0.14 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.31 1t8y s VAL 276 N 0.48 1.94 -0.90 1.68 1.01 -0.20 -0.52 120.40 123.89 1t8y s VAL 276 Ca -0.16 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 1t8y s VAL 276 Cb -0.17 -1.68 0.19 0.00 0.00 0.00 0.00 36.38 34.71 1t8y s VAL 276 CO 0.06 0.53 0.94 0.21 0.00 0.00 0.00 175.10 176.85 1t8y s ASN 277 N 0.38 6.77 0.05 3.32 2.47 -0.53 -1.51 114.94 125.89 1t8y s ASN 277 Ca -0.18 -2.55 0.10 0.00 0.42 0.00 0.00 52.86 50.64 1t8y s ASN 277 Cb -0.18 -2.28 0.44 0.00 -1.45 0.00 0.00 41.25 37.78 1t8y s ASN 277 CO 0.08 -0.73 1.31 2.30 -3.72 0.00 0.00 177.10 176.35 1t8y n ILE 278 N 4.43 1.39 -4.49 -5.21 -5.35 -0.90 -4.05 119.36 105.18 1t8y n ILE 278 Ca 0.19 0.39 0.00 0.00 -0.27 0.00 0.00 62.75 63.06 1t8y n ILE 278 Cb 0.47 -1.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.10 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 -0.70 0.04 3.38 3.28 0.00 -1.23 -4.74 105.19 105.21 1t8y n GLY 279 Ca 0.02 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 2.48 0.00 1.61 1.01 -1.26 -4.55 120.40 119.69 1t8y s VAL 280 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1t8y s VAL 280 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1t8y s VAL 280 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1t8y n GLY 281 N 2.39 3.96 0.21 4.51 0.00 -1.26 -4.79 105.19 110.20 1t8y n GLY 281 Ca -0.17 -1.28 0.04 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 -0.88 1.61 0.11 -1.90 -2.28 132.00 128.66 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 0.25 0.52 0.77 -0.21 0.00 0.00 178.00 179.33 1t8y h SER 283 N 0.00 0.76 -0.19 -2.05 0.02 -1.91 -1.03 113.55 109.15 1t8y h SER 283 Ca -0.00 0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1t8y h SER 283 Cb 0.45 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1t8y h SER 283 CO 0.03 0.43 -0.51 0.78 -1.14 0.00 0.00 176.83 176.42 1t8y h ASN 284 N 0.87 0.78 -0.91 3.07 -0.26 -1.72 -2.74 115.58 114.66 1t8y h ASN 284 Ca 0.42 -0.58 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 1t8y h ASN 284 Cb 0.37 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.35 1t8y h ASN 284 CO -0.24 1.22 0.60 0.00 -1.06 0.00 0.00 177.43 177.95 1t8y h ALA 285 N 0.58 1.19 0.20 -0.83 0.00 -1.26 -1.24 119.26 117.90 1t8y h ALA 285 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1t8y h ALA 285 Cb 1.13 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1t8y h ALA 285 CO 0.11 0.49 -0.10 -0.22 0.00 0.00 0.00 179.25 179.54 1t8y h LYS 286 N 1.18 -0.26 -0.22 0.00 3.64 -1.23 -2.85 116.57 116.83 1t8y h LYS 286 Ca 0.35 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.81 1t8y h LYS 286 Cb -0.05 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 1t8y h LYS 286 CO -0.10 0.05 -0.35 1.15 -2.27 0.00 0.00 179.45 177.93 1t8y h THR 287 N -0.57 0.23 -0.71 1.00 2.02 -1.17 -0.63 112.91 113.08 1t8y h THR 287 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1t8y h THR 287 Cb 0.42 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1t8y h THR 287 CO 0.04 0.00 0.41 -0.29 0.37 0.00 0.00 175.52 176.06 1t8y h ILE 288 N -0.37 1.00 -0.23 3.11 6.09 -1.30 -2.44 117.51 123.37 1t8y h ILE 288 Ca 0.11 -0.26 -0.10 0.00 -1.37 0.00 0.00 64.86 63.24 1t8y h ILE 288 Cb 0.56 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 1t8y h ILE 288 CO -0.42 0.14 -0.28 0.00 -3.07 0.00 0.00 178.15 174.51 1t8y h ASP 290 N 0.40 0.80 0.00 0.00 3.45 -0.63 -1.63 116.42 118.81 1t8y h ASP 290 Ca 0.05 0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.45 1t8y h ASP 290 Cb 0.70 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.35 1t8y h ASP 290 CO 0.05 0.39 -0.83 0.45 -1.57 0.00 0.00 179.24 177.74 1t8y h HIS 291 N 0.84 0.00 -0.11 4.55 3.86 -1.40 -3.36 115.15 119.53 1t8y h HIS 291 Ca 0.50 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.74 1t8y h HIS 291 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1t8y h HIS 291 CO -0.00 0.91 0.36 1.25 0.86 0.00 0.00 177.93 181.30 1t8y h LEU 292 N -1.00 0.00 -1.33 2.43 5.85 -1.17 -1.28 115.31 118.81 1t8y h LEU 292 Ca -0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1t8y h LEU 292 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1t8y h LEU 292 CO -0.11 0.00 -0.06 0.00 -0.34 0.00 0.00 178.44 177.92 1t8y h ALA 293 N 1.38 1.46 0.00 1.25 0.00 -1.44 -2.60 119.26 119.30 1t8y h ALA 293 Ca 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t8y h ALA 293 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1t8y h ALA 293 CO -0.00 0.38 -0.01 -0.39 0.00 0.00 0.00 179.25 179.23 1t8y h VAL 294 N 0.36 0.07 -0.07 0.00 -1.51 -1.44 -0.72 116.25 112.94 1t8y h VAL 294 Ca 0.08 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1t8y h VAL 294 Cb 0.34 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1t8y h VAL 294 CO 0.02 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.55 1t8y n LEU 295 N -3.15 0.55 -3.85 4.19 4.77 -0.98 -4.94 117.00 113.59 1t8y n LEU 295 Ca -0.01 -0.24 -0.36 0.00 -0.03 0.00 0.00 56.01 55.37 1t8y n LEU 295 Cb 0.19 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1t8y n LEU 295 CO 0.24 0.12 -0.13 0.54 -1.33 0.00 0.00 177.39 176.84 1t8y n ARG 296 N -0.36 -0.85 -0.52 3.23 5.12 -0.28 -4.93 116.66 118.08 1t8y n ARG 296 Ca 0.11 0.40 -0.29 0.00 -1.93 0.00 0.00 57.85 56.14 1t8y n ARG 296 Cb 0.13 -3.14 0.26 0.00 -1.16 0.00 0.00 32.46 28.55 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 -6.28 -1.43 -0.05 5.56 0.02 -1.26 -4.97 135.00 126.59 1t8y s PRO 297 Ca 0.37 0.66 0.21 0.00 0.02 0.00 0.00 61.00 62.26 1t8y s PRO 297 Cb -0.18 -1.51 -0.28 0.00 0.02 0.00 0.00 34.50 32.55 1t8y s PRO 297 CO 0.91 -4.02 0.43 -0.25 -0.33 0.00 0.00 177.00 173.75 1t8y n ASP 298 N -5.10 0.10 0.00 2.53 8.00 0.91 -4.86 116.55 118.14 1t8y n ASP 298 Ca 0.04 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1t8y n ASP 298 Cb 0.56 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 43.19 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 -2.45 0.00 -4.67 2.53 3.14 -1.17 -4.04 118.33 111.68 1t8y n VAL 299 Ca -0.11 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.03 1t8y n VAL 299 Cb 0.73 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.36 1t8y n VAL 299 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 1t8y s TRP 300 N -1.11 1.35 0.00 1.45 -2.14 -0.76 -1.11 118.94 116.63 1t8y s TRP 300 Ca 0.00 -0.31 0.00 0.00 2.66 0.00 0.00 56.10 58.45 1t8y s TRP 300 Cb 0.00 -0.90 0.00 0.00 -3.10 0.00 0.00 33.47 29.47 1t8y s TRP 300 CO 0.00 -0.08 0.00 1.28 -2.66 0.00 0.00 176.95 175.49 1t8y n LEU 301 N 2.95 0.00 0.00 -4.66 4.32 -0.20 -3.04 117.00 116.37 1t8y n LEU 301 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1t8y n LEU 301 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t8y n LEU 301 CO 0.25 0.00 0.00 -0.38 -1.22 0.00 0.00 177.39 176.04 1t8y n ILE 303 N 0.00 0.00 -3.67 -0.08 2.08 0.18 0.63 119.36 118.50 1t8y n ILE 303 Ca 0.00 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.27 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 2.70 3.95 7.39 0.00 -1.26 -3.94 105.19 114.04 1t8y n GLY 304 Ca 0.00 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.62 3.06 0.23 1.61 -3.43 -1.26 -0.99 115.29 109.89 1t8y s HIS 305 Ca 0.09 0.24 -0.22 0.00 -0.80 0.00 0.00 55.06 54.37 1t8y s HIS 305 Cb -0.00 -2.65 0.05 0.00 -1.43 0.00 0.00 32.58 28.55 1t8y s HIS 305 CO 0.06 -0.75 0.88 0.00 -2.00 0.00 0.00 174.74 172.93 1t8y s GLY 307 N -3.03 2.03 -0.06 0.00 0.00 -0.53 -0.66 107.32 105.07 1t8y s GLY 307 Ca 0.14 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.92 1t8y s GLY 307 CO 0.05 -0.21 0.73 -0.32 0.00 0.00 0.00 173.10 173.35 1t8y s GLY 308 N -0.42 2.65 -0.01 0.20 0.00 0.80 -1.76 107.32 108.79 1t8y s GLY 308 Ca 0.11 0.18 0.20 0.00 0.00 0.00 0.00 44.72 45.20 1t8y s GLY 308 CO 0.02 1.24 0.69 1.04 0.00 0.00 0.00 173.10 176.09 1t8y n LEU 309 N 3.79 0.59 -4.82 0.66 4.77 -0.96 -4.14 117.00 116.88 1t8y n LEU 309 Ca -0.00 -0.32 -0.37 0.00 -0.03 0.00 0.00 56.01 55.28 1t8y n LEU 309 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1t8y n LEU 309 CO 0.48 0.15 -0.02 -0.13 -1.33 0.00 0.00 177.39 176.53 1t8y s ARG 310 N -3.05 3.84 0.22 3.23 1.81 -1.25 -4.93 118.95 118.82 1t8y s ARG 310 Ca 0.02 0.14 -0.09 0.00 -1.72 0.00 0.00 55.73 54.08 1t8y s ARG 310 Cb 0.14 -3.26 0.32 0.00 -0.45 0.00 0.00 34.95 31.70 1t8y s ARG 310 CO 0.82 0.61 1.70 1.49 -0.68 0.00 0.00 175.30 179.24 1t8y h GLU 311 N 5.30 0.26 0.00 3.54 4.22 -1.98 -1.76 114.58 124.16 1t8y h GLU 311 Ca -0.50 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.92 1t8y h GLU 311 Cb 1.21 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1t8y h GLU 311 CO 0.64 0.17 0.00 -1.13 -2.18 0.00 0.00 179.01 176.51 1t8y n SER 312 N -5.13 0.00 -4.82 1.04 3.41 -1.26 -4.74 113.62 102.11 1t8y n SER 312 Ca 0.10 0.25 -0.36 0.00 -0.26 0.00 0.00 58.87 58.60 1t8y n SER 312 Cb 0.35 -0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.63 4.17 0.02 4.33 -0.21 -0.66 -5.08 119.66 119.59 1t8y s GLN 313 Ca 0.05 0.76 0.08 0.00 0.02 0.00 0.00 55.36 56.27 1t8y s GLN 313 Cb 0.04 -2.87 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 1t8y s GLN 313 CO 0.08 0.40 -0.25 0.00 -2.12 0.00 0.00 175.29 173.41 1t8y s ALA 314 N -1.53 2.13 0.10 6.09 0.00 -1.26 -4.99 121.76 122.30 1t8y s ALA 314 Ca 0.42 -1.16 -0.34 0.00 0.00 0.00 0.00 51.96 50.87 1t8y s ALA 314 Cb -0.16 -0.49 -0.14 0.00 0.00 0.00 0.00 23.12 22.33 1t8y s ALA 314 CO 0.20 0.51 1.59 -0.89 0.00 0.00 0.00 175.76 177.17 1t8y n ILE 315 N 2.09 0.09 0.00 0.00 5.41 -1.26 -0.95 119.36 124.74 1t8y n ILE 315 Ca -0.16 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1t8y n ILE 315 Cb 0.52 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 1t8y n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t8y n GLY 316 N 3.44 1.68 3.75 7.39 0.00 0.31 -4.70 105.19 117.06 1t8y n GLY 316 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.80 3.63 0.21 1.61 1.01 -0.13 -4.72 116.67 116.49 1t8y s ASP 317 Ca 0.00 1.28 0.09 0.00 0.71 0.00 0.00 52.55 54.63 1t8y s ASP 317 Cb 0.00 -1.96 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 1t8y s ASP 317 CO 0.00 -2.51 -0.03 -0.31 0.21 0.00 0.00 175.17 172.52 1t8y s TYR 318 N -3.07 2.72 -0.07 4.23 2.02 0.10 -0.65 117.35 122.62 1t8y s TYR 318 Ca 0.63 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1t8y s TYR 318 Cb -0.16 -1.28 0.02 0.00 -0.40 0.00 0.00 41.96 40.14 1t8y s TYR 318 CO 0.56 0.55 -0.05 0.08 -1.57 0.00 0.00 175.55 175.12 1t8y s VAL 319 N -1.94 0.66 -0.41 0.71 1.01 -0.19 -1.01 120.40 119.23 1t8y s VAL 319 Ca 0.28 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1t8y s VAL 319 Cb -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 36.38 35.65 1t8y s VAL 319 CO 0.18 0.28 0.26 -0.22 0.00 0.00 0.00 175.10 175.60 1t8y s LEU 320 N 1.37 5.05 0.13 3.92 2.96 -0.05 -1.24 118.68 130.83 1t8y s LEU 320 Ca -0.03 -1.27 -0.31 0.00 -0.22 0.00 0.00 54.13 52.29 1t8y s LEU 320 Cb -0.13 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.43 1t8y s LEU 320 CO -0.03 -0.49 1.47 0.00 -1.32 0.00 0.00 176.35 175.98 1t8y s ALA 321 N 1.51 3.67 0.00 5.97 0.00 -0.84 -1.87 121.76 130.20 1t8y s ALA 321 Ca 0.03 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1t8y s ALA 321 Cb -0.22 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1t8y s ALA 321 CO 0.05 -0.71 0.88 -2.39 0.00 0.00 0.00 175.76 173.58 1t8y n HIS 322 N 4.06 0.00 -3.59 0.00 1.44 -0.34 -4.64 115.22 112.15 1t8y n HIS 322 Ca 0.13 -0.38 0.02 0.00 -2.01 0.00 0.00 57.72 55.47 1t8y n HIS 322 Cb 0.41 -0.04 -0.01 0.00 0.12 0.00 0.00 29.99 30.47 1t8y n HIS 322 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t8y s ALA 323 N -0.77 -2.39 -0.01 1.59 0.00 -1.26 -4.55 121.76 114.37 1t8y s ALA 323 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1t8y s ALA 323 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1t8y s ALA 323 CO 0.00 -0.87 0.01 0.71 0.00 0.00 0.00 175.76 175.61 1t8y s TYR 324 N -2.04 0.03 -0.47 0.00 2.02 -1.26 -1.78 117.35 113.85 1t8y s TYR 324 Ca 0.14 0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.68 1t8y s TYR 324 Cb 0.04 -0.08 0.05 0.00 -0.40 0.00 0.00 41.96 41.58 1t8y s TYR 324 CO -0.05 -0.02 0.54 -1.17 -1.57 0.00 0.00 175.55 173.28 1t8y s LEU 325 N 0.27 5.02 -1.18 -1.29 2.96 0.01 -4.93 118.68 119.54 1t8y s LEU 325 Ca -0.02 -0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 52.80 1t8y s LEU 325 Cb -0.03 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1t8y s LEU 325 CO -0.01 -0.76 1.75 -0.13 -1.32 0.00 0.00 176.35 175.87 1t8y s ARG 326 N 2.35 3.42 -0.41 1.98 0.52 -1.26 -2.37 118.95 123.18 1t8y s ARG 326 Ca 0.13 -1.46 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 1t8y s ARG 326 Cb -0.19 -5.39 0.63 0.00 0.52 0.00 0.00 34.95 30.52 1t8y s ARG 326 CO 0.12 -2.77 1.80 -0.25 0.02 0.00 0.00 175.30 174.22 1t8y n ASP 327 N 10.45 3.39 0.07 0.23 8.00 -0.31 -4.43 116.55 133.96 1t8y n ASP 327 Ca 0.44 -3.66 0.12 0.00 0.71 0.00 0.00 54.79 52.40 1t8y n ASP 327 Cb 0.47 -0.78 0.12 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.01 0.00 0.00 -2.24 3.04 -1.78 -2.99 116.42 113.46 1t8y h ASP 328 Ca 0.52 -0.16 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 1t8y h ASP 328 Cb 2.54 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.83 1t8y h ASP 328 CO 0.91 0.08 0.00 1.41 -2.04 0.00 0.00 179.24 179.60 1t8y n HIS 329 N -2.27 0.00 0.04 4.15 8.25 -1.26 -4.58 115.22 119.55 1t8y n HIS 329 Ca 0.02 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.70 1t8y n HIS 329 Cb 0.47 0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.27 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 0.29 -0.09 1.59 3.04 -1.94 -2.31 116.25 116.84 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 0.53 0.00 0.00 -2.01 0.00 0.00 31.29 29.81 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 -3.61 1.97 -0.14 3.16 4.77 -1.26 -4.71 117.00 117.17 1t8y n LEU 331 Ca 0.10 -1.52 0.10 0.00 -0.03 0.00 0.00 56.01 54.67 1t8y n LEU 331 Cb 0.78 -0.06 0.44 0.00 -2.33 0.00 0.00 43.42 42.24 1t8y n LEU 331 CO 0.26 0.46 1.20 0.44 -1.33 0.00 0.00 177.39 178.43 1t8y h ASP 332 N 1.03 0.50 0.62 -1.43 5.19 -1.59 0.50 116.42 121.25 1t8y h ASP 332 Ca 0.00 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1t8y h ASP 332 Cb 0.43 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.85 1t8y h ASP 332 CO 0.00 0.30 -0.30 0.00 -3.12 0.00 0.00 179.24 176.13 1t8y h ALA 333 N 1.65 -1.01 0.00 3.45 0.00 -1.84 -3.00 119.26 118.51 1t8y h ALA 333 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t8y h ALA 333 Cb 0.49 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t8y h ALA 333 CO -0.10 -0.95 0.00 -0.39 0.00 0.00 0.00 179.25 177.80 1t8y h VAL 334 N -1.00 0.00 -1.78 0.00 -1.51 -1.89 -3.38 116.25 106.70 1t8y h VAL 334 Ca -0.09 -0.39 -0.36 0.00 -1.23 0.00 0.00 66.70 64.64 1t8y h VAL 334 Cb 0.64 1.24 -0.29 0.00 -2.13 0.00 0.00 31.29 30.76 1t8y h VAL 334 CO 0.14 0.00 -0.70 -0.22 -1.23 0.00 0.00 177.57 175.56 1t8y s LEU 335 N -5.12 -0.10 0.21 4.19 2.96 0.16 -5.14 118.68 115.83 1t8y s LEU 335 Ca 0.04 -1.94 -0.29 0.00 -0.22 0.00 0.00 54.13 51.72 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 0.48 -0.18 0.71 -2.65 -1.32 0.00 0.00 176.35 173.39 1t8y n PRO 336 N 3.61 0.39 0.29 0.98 -0.02 -1.13 -4.23 135.00 134.88 1t8y n PRO 336 Ca 0.17 0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1t8y n PRO 336 Cb 0.49 -1.29 0.75 0.00 -0.02 0.00 0.00 33.50 33.43 1t8y n PRO 336 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1t8y h PRO 337 N 1.52 0.00 -0.26 0.52 0.11 -1.92 -1.00 132.00 130.96 1t8y h PRO 337 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1t8y h PRO 337 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1t8y h PRO 337 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1t8y n ASP 338 N -2.69 2.32 -4.66 -2.05 5.75 -1.26 -4.80 116.55 109.15 1t8y n ASP 338 Ca -0.02 -1.83 -0.41 0.00 -0.01 0.00 0.00 54.79 52.52 1t8y n ASP 338 Cb 0.31 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.66 4.90 -0.01 2.12 -1.09 -0.38 -5.01 121.20 120.07 1t8y s ILE 339 Ca 0.34 1.52 -0.30 0.00 -2.23 0.00 0.00 60.65 59.98 1t8y s ILE 339 Cb 0.19 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1t8y s ILE 339 CO 0.27 0.03 1.28 -2.16 -1.23 0.00 0.00 174.94 173.13 1t8y s PRO 340 N 2.20 4.34 -0.41 2.79 0.04 -1.26 -4.99 135.00 137.71 1t8y s PRO 340 Ca 0.36 1.81 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 1t8y s PRO 340 Cb -0.16 -3.51 0.06 0.00 0.04 0.00 0.00 34.50 30.93 1t8y s PRO 340 CO 0.11 -0.45 0.26 0.42 0.04 0.00 0.00 177.00 177.37 1t8y s ILE 341 N 2.01 4.40 0.90 0.56 -1.09 -1.26 -5.09 121.20 121.63 1t8y s ILE 341 Ca 0.59 -1.23 -0.13 0.00 -2.23 0.00 0.00 60.65 57.65 1t8y s ILE 341 Cb -0.28 -3.62 0.20 0.00 -1.58 0.00 0.00 42.46 37.18 1t8y s ILE 341 CO 0.25 -0.44 1.23 -0.81 -1.23 0.00 0.00 174.94 173.94 1t8y n PRO 342 N 4.96 -1.04 -3.89 2.79 -0.04 -1.26 -4.69 135.00 131.83 1t8y n PRO 342 Ca -0.11 -2.12 -0.33 0.00 -0.04 0.00 0.00 63.50 60.90 1t8y n PRO 342 Cb 0.44 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 1t8y n PRO 342 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1t8y s SER 343 N -5.57 6.38 -0.50 3.54 0.01 -1.26 -4.97 113.70 111.33 1t8y s SER 343 Ca 0.71 0.36 -0.20 0.00 1.31 0.00 0.00 55.95 58.14 1t8y s SER 343 Cb -0.02 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.25 1t8y s SER 343 CO 0.50 0.25 0.64 -0.63 0.41 0.00 0.00 173.24 174.40 1t8y s ILE 344 N -1.35 4.85 0.26 1.44 -1.09 -1.26 -4.93 121.20 119.11 1t8y s ILE 344 Ca 0.28 -0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.22 1t8y s ILE 344 Cb -0.13 -4.29 0.37 0.00 -1.58 0.00 0.00 42.46 36.83 1t8y s ILE 344 CO 0.20 -0.78 1.57 0.00 -1.23 0.00 0.00 174.94 174.69 1t8y h ALA 345 N 8.99 0.49 -0.56 9.38 0.00 -1.96 0.26 119.26 135.86 1t8y h ALA 345 Ca -0.27 0.34 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1t8y h ALA 345 Cb 1.09 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 1t8y h ALA 345 CO 0.96 -0.45 0.26 0.93 0.00 0.00 0.00 179.25 180.95 1t8y h GLU 346 N -0.01 0.47 -0.05 0.00 3.07 -1.91 -0.60 114.58 115.54 1t8y h GLU 346 Ca 0.42 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.12 1t8y h GLU 346 Cb 0.66 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1t8y h GLU 346 CO -0.95 0.31 -0.55 0.28 -1.40 0.00 0.00 179.01 176.71 1t8y h VAL 347 N 0.48 1.38 -0.13 3.13 2.07 -0.97 -2.58 116.25 119.63 1t8y h VAL 347 Ca 0.26 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1t8y h VAL 347 Cb 0.23 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1t8y h VAL 347 CO -0.21 0.54 0.01 1.56 0.02 0.00 0.00 177.57 179.49 1t8y h GLN 348 N 0.11 0.21 -0.34 1.57 1.08 0.26 -1.29 115.11 116.71 1t8y h GLN 348 Ca -0.00 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1t8y h GLN 348 Cb 1.00 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 1t8y h GLN 348 CO 0.08 0.43 0.16 0.00 -0.95 0.00 0.00 178.83 178.55 1t8y h ARG 349 N -0.03 0.32 -0.00 1.46 3.08 -1.06 0.17 114.38 118.31 1t8y h ARG 349 Ca 0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1t8y h ARG 349 Cb 0.33 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1t8y h ARG 349 CO 0.00 0.21 -0.21 0.00 -1.07 0.00 0.00 179.97 178.91 1t8y h ALA 350 N 1.19 -0.26 -0.80 0.04 0.00 -1.36 0.28 119.26 118.35 1t8y h ALA 350 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 350 Cb 0.07 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1t8y h ALA 350 CO -0.11 -0.70 0.51 -0.07 0.00 0.00 0.00 179.25 178.87 1t8y h LEU 351 N -0.33 0.84 0.83 0.00 -0.00 -0.83 0.17 115.31 115.99 1t8y h LEU 351 Ca 0.06 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1t8y h LEU 351 Cb 0.41 -0.18 0.01 0.00 -0.00 0.00 0.00 40.66 40.90 1t8y h LEU 351 CO -0.19 0.57 -0.40 0.22 -0.00 0.00 0.00 178.44 178.64 1t8y h TYR 352 N 0.98 -1.04 -1.00 1.13 3.20 -0.02 -2.38 116.97 117.84 1t8y h TYR 352 Ca 0.32 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.27 1t8y h TYR 352 Cb 0.03 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1t8y h TYR 352 CO -0.03 -0.65 0.64 -0.44 -1.64 0.00 0.00 178.16 176.04 1t8y h ASP 353 N -1.27 0.98 -0.55 -2.11 3.32 -0.39 0.27 116.42 116.66 1t8y h ASP 353 Ca -0.11 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1t8y h ASP 353 Cb 0.86 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1t8y h ASP 353 CO 0.19 0.57 0.36 0.00 -1.72 0.00 0.00 179.24 178.64 1t8y h ALA 354 N 1.50 1.64 -0.05 3.45 0.00 -0.63 0.36 119.26 125.54 1t8y h ALA 354 Ca 0.47 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1t8y h ALA 354 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t8y h ALA 354 CO -0.22 0.33 -0.74 1.15 0.00 0.00 0.00 179.25 179.76 1t8y h THR 355 N 0.72 1.42 -0.03 0.00 2.02 -0.45 -1.26 112.91 115.33 1t8y h THR 355 Ca 0.21 -2.26 -0.00 0.00 0.77 0.00 0.00 66.41 65.13 1t8y h THR 355 Cb -0.04 2.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1t8y h THR 355 CO -0.05 0.67 0.01 0.11 0.37 0.00 0.00 175.52 176.63 1t8y h LYS 356 N 0.19 0.04 0.44 6.66 1.57 0.00 -2.10 116.57 123.37 1t8y h LYS 356 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1t8y h LYS 356 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1t8y h LYS 356 CO 0.12 0.16 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.87 1t8y h LEU 357 N -0.09 -0.50 -0.75 2.94 3.38 -0.97 -3.16 115.31 116.16 1t8y h LEU 357 Ca 0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1t8y h LEU 357 Cb 0.13 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1t8y h LEU 357 CO -0.00 -0.10 0.43 0.58 0.09 0.00 0.00 178.44 179.44 1t8y h VAL 358 N -1.01 1.22 0.00 1.22 2.07 -1.33 -1.61 116.25 116.81 1t8y h VAL 358 Ca -0.06 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1t8y h VAL 358 Cb 0.56 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1t8y h VAL 358 CO 0.10 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.39 1t8y n SER 359 N -4.47 0.00 -0.70 0.57 3.41 -0.79 -4.97 113.62 106.67 1t8y n SER 359 Ca 0.07 -1.72 0.03 0.00 -0.26 0.00 0.00 58.87 56.98 1t8y n SER 359 Cb 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1t8y n SER 359 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t8y n GLY 360 N 0.51 -0.71 3.80 5.00 0.00 -0.61 -4.81 105.19 108.36 1t8y n GLY 360 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.61 -1.08 0.00 1.61 5.12 -1.26 -4.75 116.66 114.68 1t8y n ARG 361 Ca 0.00 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 1t8y n ARG 361 Cb 0.09 -2.04 0.00 0.00 -1.16 0.00 0.00 32.46 29.34 1t8y n ARG 361 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1t8y n PRO 362 N -3.11 1.27 0.00 5.56 -0.02 -1.25 -3.98 135.00 133.47 1t8y n PRO 362 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 1t8y n PRO 362 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 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 4.38 2.00 0.46 -1.23 0.00 -1.26 -3.36 105.19 106.17 1t8y n GLY 363 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 10.71 1.05 0.20 1.61 0.00 -1.26 -4.30 120.64 128.65 1t8y n GLU 364 Ca 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 57.16 55.94 1t8y n GLU 364 Cb 0.00 -1.21 0.22 0.00 0.00 0.00 0.00 31.44 30.45 1t8y n GLU 364 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1t8y h GLU 365 N 1.99 0.00 -0.85 3.44 5.08 -1.79 -3.21 114.58 119.25 1t8y h GLU 365 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1t8y h GLU 365 Cb 0.50 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 1t8y h GLU 365 CO 0.00 0.00 0.55 -0.39 -1.00 0.00 0.00 179.01 178.17 1t8y h VAL 366 N 0.00 0.97 0.00 3.13 -1.51 -1.75 -0.36 116.25 116.74 1t8y h VAL 366 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1t8y h VAL 366 Cb 0.95 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 1t8y h VAL 366 CO 0.00 0.15 0.08 0.29 -1.23 0.00 0.00 177.57 176.86 1t8y n LYS 367 N -4.51 0.03 0.14 5.19 5.02 -1.21 0.72 118.16 123.54 1t8y n LYS 367 Ca 0.14 0.48 0.12 0.00 -2.02 0.00 0.00 58.31 57.03 1t8y n LYS 367 Cb 0.30 -1.69 0.13 0.00 -0.02 0.00 0.00 35.03 33.75 1t8y n LYS 367 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1t8y h GLN 368 N 0.00 0.00 0.00 1.97 4.20 -1.30 -3.35 115.11 116.63 1t8y h GLN 368 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1t8y h GLN 368 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1t8y h GLN 368 CO 0.00 0.00 -1.10 -2.13 -0.67 0.00 0.00 178.83 174.93 1t8y n ARG 369 N -2.69 0.60 -4.73 1.46 3.00 0.14 -5.01 116.66 109.43 1t8y n ARG 369 Ca 0.03 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.85 57.56 1t8y n ARG 369 Cb 0.51 -1.05 -0.17 0.00 0.00 0.00 0.00 32.46 31.76 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 -3.29 1.90 -0.14 6.15 2.96 0.22 0.01 118.68 126.49 1t8y s LEU 370 Ca -0.01 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1t8y s LEU 370 Cb 0.01 -1.23 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 1t8y s LEU 370 CO 0.08 0.07 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.45 1t8y s ARG 371 N 0.73 3.29 -0.25 1.98 6.06 -0.18 -4.25 118.95 126.34 1t8y s ARG 371 Ca -0.11 -0.72 -0.11 0.00 -2.50 0.00 0.00 55.73 52.28 1t8y s ARG 371 Cb -0.16 -2.64 -0.05 0.00 0.06 0.00 0.00 34.95 32.17 1t8y s ARG 371 CO 0.02 0.10 0.21 0.99 -2.50 0.00 0.00 175.30 174.12 1t8y s THR 372 N 0.62 5.32 0.03 4.11 2.01 -1.26 -0.87 115.64 125.61 1t8y s THR 372 Ca -0.08 0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 1t8y s THR 372 Cb -0.16 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1t8y s THR 372 CO 0.03 0.30 0.27 0.61 -0.69 0.00 0.00 174.62 175.14 1t8y n GLY 373 N 4.43 0.99 3.73 4.40 0.00 -0.78 -4.94 105.19 113.02 1t8y n GLY 373 Ca -0.14 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.37 4.44 -0.07 2.61 2.01 -1.26 -1.20 115.64 119.80 1t8y s THR 374 Ca 0.06 2.06 0.02 0.00 0.31 0.00 0.00 61.69 64.14 1t8y s THR 374 Cb -0.01 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1t8y s THR 374 CO 0.01 0.35 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.48 1t8y s VAL 375 N -0.20 3.27 -0.19 3.82 1.01 -0.74 -0.77 120.40 126.60 1t8y s VAL 375 Ca 0.46 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1t8y s VAL 375 Cb -0.24 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1t8y s VAL 375 CO 0.30 0.58 0.18 -0.69 0.00 0.00 0.00 175.10 175.47 1t8y s VAL 376 N -0.57 5.38 -0.12 2.92 1.01 -0.41 -0.81 120.40 127.80 1t8y s VAL 376 Ca 0.08 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1t8y s VAL 376 Cb -0.12 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1t8y s VAL 376 CO 0.01 0.42 -0.13 -0.89 0.00 0.00 0.00 175.10 174.51 1t8y s THR 377 N 0.43 3.06 0.08 3.92 2.01 -1.00 -0.52 115.64 123.63 1t8y s THR 377 Ca 0.10 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1t8y s THR 377 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1t8y s THR 377 CO -0.00 0.53 -0.07 0.28 -0.69 0.00 0.00 174.62 174.68 1t8y s THR 378 N 0.18 0.63 -2.69 -0.82 -1.32 -0.22 -1.16 115.64 110.25 1t8y s THR 378 Ca -0.08 -1.75 0.24 0.00 -1.21 0.00 0.00 61.69 58.89 1t8y s THR 378 Cb -0.15 -1.45 0.34 0.00 -1.51 0.00 0.00 72.50 69.72 1t8y s THR 378 CO 0.05 -0.78 1.35 -0.90 -2.21 0.00 0.00 174.62 172.13 1t8y n ASP 379 N 0.27 3.31 -4.16 8.08 5.75 -1.13 -4.70 116.55 123.98 1t8y n ASP 379 Ca -0.14 -2.00 -0.39 0.00 -0.01 0.00 0.00 54.79 52.25 1t8y n ASP 379 Cb 0.60 -0.15 -0.09 0.00 -1.03 0.00 0.00 41.12 40.44 1t8y n ASP 379 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t8y s ASP 380 N -1.69 5.53 0.33 -1.12 2.15 -1.26 -4.95 116.67 115.66 1t8y s ASP 380 Ca 0.35 -2.42 0.04 0.00 0.43 0.00 0.00 52.55 50.94 1t8y s ASP 380 Cb 0.22 -1.93 0.65 0.00 -0.30 0.00 0.00 42.92 41.56 1t8y s ASP 380 CO 0.31 -0.51 1.94 -0.09 -0.17 0.00 0.00 175.17 176.65 1t8y h ARG 381 N 7.70 0.85 -1.54 4.34 2.43 -1.99 -2.04 114.38 124.13 1t8y h ARG 381 Ca -0.08 -0.05 -0.40 0.00 -0.81 0.00 0.00 59.98 58.64 1t8y h ARG 381 Cb 1.01 -0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 30.21 1t8y h ARG 381 CO 0.75 0.56 0.48 0.09 -1.51 0.00 0.00 179.97 180.35 1t8y n ASN 382 N -4.48 6.65 0.30 -3.80 3.02 -1.26 -4.54 115.26 111.14 1t8y n ASN 382 Ca 0.12 -3.19 0.16 0.00 -0.03 0.00 0.00 54.58 51.64 1t8y n ASN 382 Cb 0.22 -1.08 0.92 0.00 -0.61 0.00 0.00 39.78 39.23 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 1.81 0.00 -0.73 3.10 5.08 -1.80 -1.71 115.95 121.71 1t8y h TRP 383 Ca 0.35 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.40 1t8y h TRP 383 Cb 0.86 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.97 1t8y h TRP 383 CO 1.00 0.02 0.48 0.93 -1.28 0.00 0.00 178.44 179.59 1t8y h GLU 384 N 0.00 0.68 0.00 0.12 3.07 -1.87 0.74 114.58 117.32 1t8y h GLU 384 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1t8y h GLU 384 Cb 0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1t8y h GLU 384 CO 0.00 0.45 0.00 1.28 -1.40 0.00 0.00 179.01 179.34 1t8y n LEU 385 N -4.49 0.00 -0.26 1.33 4.77 -0.64 -1.42 117.00 116.28 1t8y n LEU 385 Ca 0.11 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 1t8y n LEU 385 Cb 0.27 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1t8y n LEU 385 CO 0.33 -0.40 0.38 0.54 -1.33 0.00 0.00 177.39 176.91 1t8y n ARG 386 N -1.41 0.66 -0.26 3.23 1.74 0.23 -4.94 116.66 115.92 1t8y n ARG 386 Ca 0.00 -1.53 -0.07 0.00 -0.77 0.00 0.00 57.85 55.49 1t8y n ARG 386 Cb 0.00 -0.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.50 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 -0.53 -0.27 -0.30 -1.55 9.36 -0.51 -0.78 117.16 122.58 1t8y n TYR 387 Ca 0.05 0.76 0.01 0.00 3.32 0.00 0.00 57.90 62.05 1t8y n TYR 387 Cb 0.63 -0.53 0.06 0.00 -0.63 0.00 0.00 39.34 38.86 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 -4.62 -0.45 -0.16 2.98 3.41 -1.26 0.08 113.62 113.60 1t8y n SER 388 Ca 0.01 1.38 -0.02 0.00 -0.26 0.00 0.00 58.87 59.99 1t8y n SER 388 Cb 0.16 -0.35 0.21 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.24 1.30 -0.02 7.33 0.00 -1.37 -3.13 119.26 124.61 1t8y h ALA 389 Ca 0.31 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1t8y h ALA 389 Cb 0.51 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t8y h ALA 389 CO -0.80 0.53 -0.58 0.77 0.00 0.00 0.00 179.25 179.17 1t8y h SER 390 N 0.89 0.54 -0.60 0.00 0.02 -0.26 -3.37 113.55 110.77 1t8y h SER 390 Ca 0.21 -0.74 0.14 0.00 -0.84 0.00 0.00 61.79 60.57 1t8y h SER 390 Cb 0.14 -0.16 -0.11 0.00 0.14 0.00 0.00 62.40 62.41 1t8y h SER 390 CO -0.02 1.20 -0.08 0.00 -1.14 0.00 0.00 176.83 176.80 1t8y n ALA 391 N -2.58 0.22 0.04 3.77 0.00 0.33 -0.61 120.51 121.68 1t8y n ALA 391 Ca -0.10 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.87 1t8y n ALA 391 Cb 0.66 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.09 -0.84 0.00 5.85 -1.73 -0.22 115.31 118.28 1t8y h LEU 392 Ca 0.32 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1t8y h LEU 392 Cb 0.58 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1t8y h LEU 392 CO -0.59 -0.05 0.12 0.03 -0.34 0.00 0.00 178.44 177.61 1t8y h ARG 393 N -0.05 0.99 -0.23 1.25 3.08 -1.11 0.20 114.38 118.51 1t8y h ARG 393 Ca 0.02 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 59.87 1t8y h ARG 393 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1t8y h ARG 393 CO -0.04 0.90 0.01 0.74 -1.07 0.00 0.00 179.97 180.51 1t8y h PHE 394 N 0.94 0.00 -0.12 3.04 -1.00 -0.86 -0.02 116.94 118.92 1t8y h PHE 394 Ca 0.19 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 1t8y h PHE 394 Cb 0.38 0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1t8y h PHE 394 CO 0.03 -0.03 0.01 -0.97 -1.61 0.00 0.00 178.31 175.74 1t8y h ASN 395 N 0.08 0.19 -0.98 2.17 -0.00 -0.73 -0.81 115.58 115.50 1t8y h ASN 395 Ca 0.11 -0.28 0.19 0.00 -0.00 0.00 0.00 56.30 56.32 1t8y h ASN 395 Cb 0.13 -0.05 -0.11 0.00 -0.00 0.00 0.00 38.32 38.29 1t8y h ASN 395 CO -0.17 0.42 0.57 0.25 -0.00 0.00 0.00 177.43 178.50 1t8y h LEU 396 N -0.05 0.72 -1.25 0.34 5.85 -0.27 -0.44 115.31 120.22 1t8y h LEU 396 Ca 0.03 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1t8y h LEU 396 Cb 0.32 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1t8y h LEU 396 CO 0.00 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 176.81 1t8y n SER 397 N -4.81 1.89 -3.69 1.25 3.41 -0.05 -4.92 113.62 106.70 1t8y n SER 397 Ca 0.23 -1.71 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 1t8y n SER 397 Cb 0.57 -0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.47 -6.33 -1.64 4.33 5.12 -0.17 -4.73 116.66 113.70 1t8y n ARG 398 Ca 0.17 0.71 -0.39 0.00 -1.93 0.00 0.00 57.85 56.41 1t8y n ARG 398 Cb 0.38 -5.66 0.04 0.00 -1.16 0.00 0.00 32.46 26.06 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 -4.66 0.52 0.00 7.54 0.00 -0.35 -4.20 120.51 119.36 1t8y n ALA 399 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1t8y n ALA 399 Cb 0.55 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1t8y n ALA 399 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t8y n VAL 400 N -1.19 0.00 -3.76 0.00 3.14 0.05 -4.85 118.33 111.72 1t8y n VAL 400 Ca 0.11 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.40 1t8y n VAL 400 Cb 0.44 0.29 -0.04 0.00 -1.06 0.00 0.00 33.84 33.48 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 -1.26 -0.94 0.00 1.55 0.00 -1.24 -2.27 121.76 117.60 1t8y s ALA 401 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.71 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 -0.83 -0.01 -1.50 0.00 0.00 0.00 175.76 173.42 1t8y s ILE 402 N -3.89 0.07 0.00 0.00 2.07 -0.72 -1.29 121.20 117.45 1t8y s ILE 402 Ca 0.10 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1t8y s ILE 402 Cb -0.02 -0.08 0.00 0.00 0.13 0.00 0.00 42.46 42.49 1t8y s ILE 402 CO -0.01 -0.03 0.00 -0.90 -1.91 0.00 0.00 174.94 172.09 1t8y n ASP 403 N 2.93 0.00 0.00 4.50 5.75 0.32 -1.45 116.55 128.60 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 -1.05 120.64 123.15 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 -0.30 113.62 121.06 1t8y n SER 406 Ca 0.00 0.24 0.25 0.00 1.01 0.00 0.00 58.87 60.37 1t8y n SER 406 Cb 0.00 -0.03 0.61 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.74 2.54 -0.13 -0.43 0.00 -1.94 0.15 119.26 118.70 1t8y h ALA 407 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1t8y h ALA 407 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1t8y h ALA 407 CO 0.00 -0.85 -0.36 1.15 0.00 0.00 0.00 179.25 179.19 1t8y h THR 408 N 0.22 1.37 -0.38 0.00 2.02 -1.06 0.11 112.91 115.19 1t8y h THR 408 Ca 0.50 -1.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1t8y h THR 408 Cb 1.58 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 70.04 1t8y h THR 408 CO -0.13 0.49 0.19 0.40 0.37 0.00 0.00 175.52 176.84 1t8y h ILE 409 N 0.08 1.16 0.16 3.11 1.08 0.38 -0.01 117.51 123.47 1t8y h ILE 409 Ca -0.01 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 1t8y h ILE 409 Cb 0.97 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1t8y h ILE 409 CO 0.08 0.17 -0.08 0.00 -0.69 0.00 0.00 178.15 177.63 1t8y h ALA 410 N 1.05 -0.22 -0.76 1.87 0.00 -0.74 -0.39 119.26 120.06 1t8y h ALA 410 Ca 0.13 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1t8y h ALA 410 Cb 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1t8y h ALA 410 CO -0.02 -0.56 0.47 0.00 0.00 0.00 0.00 179.25 179.14 1t8y h ALA 411 N 0.47 1.01 -0.82 0.00 0.00 -0.65 0.15 119.26 119.43 1t8y h ALA 411 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1t8y h ALA 411 Cb 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1t8y h ALA 411 CO 0.04 0.22 0.38 1.96 0.00 0.00 0.00 179.25 181.85 1t8y h GLN 412 N 0.89 1.18 -0.10 0.00 1.08 -0.72 0.19 115.11 117.62 1t8y h GLN 412 Ca 0.32 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1t8y h GLN 412 Cb 0.09 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1t8y h GLN 412 CO -0.14 0.92 0.07 0.78 -0.95 0.00 0.00 178.83 179.51 1t8y h GLY 413 N 1.16 0.14 0.18 3.46 0.00 -0.06 0.15 103.07 108.10 1t8y h GLY 413 Ca 0.28 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.62 1t8y h GLY 413 CO -0.03 0.05 -0.18 -1.82 0.00 0.00 0.00 176.54 174.56 1t8y h TYR 414 N 0.13 -0.46 -0.19 5.60 3.20 -0.05 0.19 116.97 125.39 1t8y h TYR 414 Ca 0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1t8y h TYR 414 Cb -0.00 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1t8y h TYR 414 CO -0.07 -0.26 0.12 0.00 -1.64 0.00 0.00 178.16 176.31 1t8y h ARG 415 N -0.15 0.25 -0.38 1.82 3.08 -0.15 -3.03 114.38 115.83 1t8y h ARG 415 Ca 0.16 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1t8y h ARG 415 Cb 0.39 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1t8y h ARG 415 CO -0.39 0.19 0.00 1.19 -1.07 0.00 0.00 179.97 179.88 1t8y n PHE 416 N -4.94 0.50 -3.40 3.04 3.72 0.47 -4.95 117.46 111.90 1t8y n PHE 416 Ca -0.04 -0.25 -0.20 0.00 -0.05 0.00 0.00 57.45 56.92 1t8y n PHE 416 Cb 0.04 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.56 -2.59 -3.82 -1.08 3.00 0.56 -5.01 116.66 108.28 1t8y n ARG 417 Ca 0.12 0.75 -0.26 0.00 -0.01 0.00 0.00 57.85 58.45 1t8y n ARG 417 Cb 0.32 -5.39 -0.17 0.00 0.00 0.00 0.00 32.46 27.22 1t8y n ARG 417 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1t8y s VAL 418 N -3.42 0.74 0.29 1.55 1.01 -0.48 -4.99 120.40 115.09 1t8y s VAL 418 Ca 0.39 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1t8y s VAL 418 Cb -0.08 -0.96 -0.14 0.00 0.00 0.00 0.00 36.38 35.21 1t8y s VAL 418 CO 0.77 0.13 1.07 -2.65 0.00 0.00 0.00 175.10 174.43 1t8y n PRO 419 N 5.01 1.48 -4.12 2.72 -0.02 -1.26 -4.35 135.00 134.46 1t8y n PRO 419 Ca -0.10 0.52 -0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1t8y n PRO 419 Cb 0.49 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.99 0.69 -0.04 6.00 -0.85 -1.26 -1.83 117.35 119.07 1t8y s TYR 420 Ca 0.59 -1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 55.78 1t8y s TYR 420 Cb -0.69 -0.45 0.10 0.00 0.38 0.00 0.00 41.96 41.30 1t8y s TYR 420 CO 0.60 -0.36 0.82 0.20 -1.52 0.00 0.00 175.55 175.29 1t8y s GLY 421 N -2.98 -0.46 -0.07 5.49 0.00 -1.17 -4.39 107.32 103.74 1t8y s GLY 421 Ca 0.12 1.35 0.01 0.00 0.00 0.00 0.00 44.72 46.20 1t8y s GLY 421 CO -0.06 0.71 -0.09 -1.59 0.00 0.00 0.00 173.10 172.07 1t8y s THR 422 N -2.01 0.96 -0.32 0.90 2.01 -1.26 -4.39 115.64 111.53 1t8y s THR 422 Ca -0.02 -0.35 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1t8y s THR 422 Cb -0.01 -0.92 0.11 0.00 0.01 0.00 0.00 72.50 71.70 1t8y s THR 422 CO -0.01 0.32 0.14 -0.22 -0.69 0.00 0.00 174.62 174.17 1t8y s LEU 423 N 0.95 1.38 0.46 4.42 2.96 -1.26 -1.99 118.68 125.60 1t8y s LEU 423 Ca -0.10 -1.67 0.04 0.00 -0.22 0.00 0.00 54.13 52.18 1t8y s LEU 423 Cb -0.15 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 45.96 1t8y s LEU 423 CO 0.00 -0.40 0.65 -0.76 -1.32 0.00 0.00 176.35 174.53 1t8y s LEU 424 N 1.61 3.58 -0.11 -0.68 1.43 -0.37 -4.00 118.68 120.13 1t8y s LEU 424 Ca 0.12 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 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 -0.23 -0.82 -0.14 0.00 0.23 0.00 0.00 176.35 175.38 1t8y s VAL 426 N 1.10 3.14 -1.93 0.00 1.01 0.17 -1.99 120.40 121.89 1t8y s VAL 426 Ca -0.04 0.15 0.22 0.00 0.00 0.00 0.00 61.98 62.31 1t8y s VAL 426 Cb -0.14 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1t8y s VAL 426 CO -0.03 -0.08 1.07 -1.54 0.00 0.00 0.00 175.10 174.52 1t8y n SER 427 N 10.11 1.93 -3.59 3.32 3.41 0.16 -0.53 113.62 128.43 1t8y n SER 427 Ca 0.25 -1.47 0.02 0.00 -0.26 0.00 0.00 58.87 57.41 1t8y n SER 427 Cb 0.44 0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1t8y n SER 427 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1t8y s ASP 428 N -2.53 -0.01 -0.49 4.04 -4.77 -1.24 -4.74 116.67 106.93 1t8y s ASP 428 Ca 0.17 -0.01 0.03 0.00 -3.30 0.00 0.00 52.55 49.44 1t8y s ASP 428 Cb 0.18 0.02 0.14 0.00 -1.09 0.00 0.00 42.92 42.17 1t8y s ASP 428 CO 0.60 -0.04 0.29 -0.54 0.70 0.00 0.00 175.17 176.19 1t8y s LYS 429 N -2.05 1.53 0.30 2.11 1.02 -1.15 -0.14 119.74 121.35 1t8y s LYS 429 Ca 0.14 -2.31 0.06 0.00 0.02 0.00 0.00 55.97 53.88 1t8y s LYS 429 Cb 0.05 -2.55 0.76 0.00 -0.52 0.00 0.00 37.83 35.56 1t8y s LYS 429 CO -0.05 -1.19 1.77 -1.35 -0.92 0.00 0.00 175.35 173.60 1t8y h PRO 430 N 6.39 0.72 0.00 -1.68 0.11 -1.76 -0.57 132.00 135.21 1t8y h PRO 430 Ca 0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1t8y h PRO 430 Cb 0.89 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1t8y h PRO 430 CO 0.54 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 1t8y n LEU 431 N -4.79 0.00 -3.04 2.35 4.32 -1.26 -4.20 117.00 110.39 1t8y n LEU 431 Ca 0.24 0.11 -0.21 0.00 -0.02 0.00 0.00 56.01 56.12 1t8y n LEU 431 Cb 0.60 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.26 1t8y n LEU 431 CO 0.20 -0.00 -0.06 1.41 -1.22 0.00 0.00 177.39 177.72 1t8y n HIS 432 N -1.11 1.88 -0.46 -1.77 8.25 -0.23 -4.97 115.22 116.82 1t8y n HIS 432 Ca 0.20 -3.82 0.00 0.00 -0.26 0.00 0.00 57.72 53.84 1t8y n HIS 432 Cb 0.16 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.83 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 0.03 0.00 2.68 -1.41 0.00 -1.26 -4.83 105.19 100.40 1t8y n GLY 433 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 1t8y n GLY 433 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8y n GLU 434 N -0.99 3.36 -2.30 1.61 1.02 -1.17 -5.03 120.64 117.14 1t8y n GLU 434 Ca 0.00 -4.29 -0.43 0.00 -0.02 0.00 0.00 57.16 52.42 1t8y n GLU 434 Cb 0.07 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.19 1t8y n GLU 434 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t8y s ILE 435 N -5.18 4.08 0.05 -3.67 1.01 -1.26 -2.94 121.20 113.29 1t8y s ILE 435 Ca 0.49 1.30 0.06 0.00 0.00 0.00 0.00 60.65 62.50 1t8y s ILE 435 Cb 0.38 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1t8y s ILE 435 CO -0.24 -0.12 -0.18 -0.54 0.00 0.00 0.00 174.94 173.85 1t8y s LYS 436 N 3.67 1.18 -0.05 2.79 1.02 -1.26 -5.04 119.74 122.06 1t8y s LYS 436 Ca 0.60 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.70 1t8y s LYS 436 Cb -0.25 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.76 1t8y s LYS 436 CO 0.19 0.32 0.01 -0.51 -0.92 0.00 0.00 175.35 174.43 1t8y s LEU 437 N -1.23 3.58 -0.68 3.17 1.02 -1.26 -4.85 118.68 118.42 1t8y s LEU 437 Ca 0.05 0.09 -0.26 0.00 0.02 0.00 0.00 54.13 54.03 1t8y s LEU 437 Cb -0.09 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 1t8y s LEU 437 CO 0.02 0.33 1.94 -2.84 0.02 0.00 0.00 176.35 175.82 1t8y s PRO 438 N -1.21 2.53 0.00 1.29 0.02 -1.26 0.13 135.00 136.50 1t8y s PRO 438 Ca 0.16 0.43 0.00 0.00 0.02 0.00 0.00 61.00 61.61 1t8y s PRO 438 Cb -0.11 -4.59 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1t8y s PRO 438 CO 0.06 -3.00 0.00 0.41 -0.33 0.00 0.00 177.00 174.14 1t8y n GLY 439 N 6.06 3.47 3.78 0.52 0.00 -1.26 -5.08 105.19 112.68 1t8y n GLY 439 Ca 0.28 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1t8y n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8y s GLN 440 N 0.00 2.59 -0.22 1.61 -0.21 0.12 -4.92 119.66 118.63 1t8y s GLN 440 Ca 0.00 1.20 -0.28 0.00 0.02 0.00 0.00 55.36 56.29 1t8y s GLN 440 Cb 0.00 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 1t8y s GLN 440 CO 0.00 -1.39 1.99 0.00 -2.12 0.00 0.00 175.29 173.77 1t8y s ALA 441 N -2.74 2.93 -0.43 6.09 0.00 -1.26 -4.82 121.76 121.53 1t8y s ALA 441 Ca 0.62 0.64 0.08 0.00 0.00 0.00 0.00 51.96 53.31 1t8y s ALA 441 Cb -0.17 -4.00 0.26 0.00 0.00 0.00 0.00 23.12 19.20 1t8y s ALA 441 CO 0.50 -2.51 0.57 -1.71 0.00 0.00 0.00 175.76 172.61 1t8y n ASN 442 N 10.44 0.83 -0.15 0.00 5.15 -1.26 -5.00 115.26 125.27 1t8y n ASN 442 Ca 0.25 -2.84 -0.02 0.00 -0.60 0.00 0.00 54.58 51.37 1t8y n ASN 442 Cb 0.45 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.05 1t8y n ASN 442 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1t8y n ARG 443 N 1.25 -0.12 0.22 1.20 0.63 -1.26 -0.81 116.66 117.77 1t8y n ARG 443 Ca 0.23 0.58 0.11 0.00 -0.92 0.00 0.00 57.85 57.84 1t8y n ARG 443 Cb 0.52 -0.85 0.38 0.00 0.45 0.00 0.00 32.46 32.95 1t8y n ARG 443 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1t8y h PHE 444 N 0.00 0.00 0.00 -0.14 -1.00 -1.95 -2.73 116.94 111.13 1t8y h PHE 444 Ca 0.10 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 1t8y h PHE 444 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1t8y h PHE 444 CO -0.36 0.18 -0.16 -0.92 -1.61 0.00 0.00 178.31 175.44 1t8y h TYR 445 N 0.00 0.00 -1.08 -0.55 3.20 -1.25 -3.34 116.97 113.95 1t8y h TYR 445 Ca -0.00 0.00 0.32 0.00 3.14 0.00 0.00 58.73 62.18 1t8y h TYR 445 Cb 0.86 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 39.00 1t8y h TYR 445 CO 0.00 0.62 0.67 0.93 -1.64 0.00 0.00 178.16 178.74 1t8y h GLU 446 N -1.00 0.33 0.00 1.82 4.39 -1.46 0.18 114.58 118.84 1t8y h GLU 446 Ca -0.03 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1t8y h GLU 446 Cb 0.64 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1t8y h GLU 446 CO -0.02 0.22 -0.12 0.78 -1.16 0.00 0.00 179.01 178.70 1t8y h GLY 447 N 0.34 0.00 0.22 -3.84 0.00 -1.60 -2.98 103.07 95.21 1t8y h GLY 447 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1t8y h GLY 447 CO -0.44 0.00 -1.27 0.00 0.00 0.00 0.00 176.54 174.83 1t8y n ALA 448 N -2.32 3.75 -0.37 3.60 0.00 0.63 -4.41 120.51 121.38 1t8y n ALA 448 Ca -0.02 -0.51 0.34 0.00 0.00 0.00 0.00 53.44 53.25 1t8y n ALA 448 Cb 0.23 -0.84 0.68 0.00 0.00 0.00 0.00 19.45 19.52 1t8y n ALA 448 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t8y h ILE 449 N 0.00 0.36 0.01 0.00 2.04 -1.33 0.84 117.51 119.43 1t8y h ILE 449 Ca 0.00 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1t8y h ILE 449 Cb 0.71 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1t8y h ILE 449 CO 0.00 0.02 -0.21 -1.28 0.00 0.00 0.00 178.15 176.68 1t8y h SER 450 N 0.11 0.17 -0.67 1.72 0.87 -1.78 -2.62 113.55 111.35 1t8y h SER 450 Ca 0.64 -0.82 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1t8y h SER 450 Cb 2.26 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 64.13 1t8y h SER 450 CO -0.13 0.97 0.30 -0.08 -0.53 0.00 0.00 176.83 177.36 1t8y h GLU 451 N -0.62 1.00 0.86 2.24 4.81 -0.90 -1.75 114.58 120.23 1t8y h GLU 451 Ca -0.03 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1t8y h GLU 451 Cb 1.01 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1t8y h GLU 451 CO 0.04 0.80 -0.45 1.25 -0.73 0.00 0.00 179.01 179.92 1t8y h HIS 452 N 0.99 -1.17 -0.97 0.92 2.76 0.47 -1.21 115.15 116.94 1t8y h HIS 452 Ca 0.24 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.63 1t8y h HIS 452 Cb 0.15 0.40 -0.07 0.00 1.55 0.00 0.00 27.41 29.43 1t8y h HIS 452 CO 0.01 -0.70 0.65 1.25 -1.30 0.00 0.00 177.93 177.84 1t8y h LEU 453 N -1.19 0.32 -0.96 0.26 5.85 -1.31 0.45 115.31 118.73 1t8y h LEU 453 Ca -0.12 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 1t8y h LEU 453 Cb 0.93 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1t8y h LEU 453 CO 0.17 0.10 -0.42 1.56 -0.34 0.00 0.00 178.44 179.51 1t8y h GLN 454 N 0.30 0.20 -0.54 1.25 1.08 -0.69 -0.85 115.11 115.86 1t8y h GLN 454 Ca 0.51 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.51 1t8y h GLN 454 Cb 1.46 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.87 1t8y h GLN 454 CO -0.17 0.59 -0.07 0.82 -0.95 0.00 0.00 178.83 179.05 1t8y h ILE 455 N 0.17 1.27 0.20 2.54 2.04 0.11 0.12 117.51 123.95 1t8y h ILE 455 Ca 0.01 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1t8y h ILE 455 Cb 0.82 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1t8y h ILE 455 CO 0.06 0.43 -0.11 1.23 0.00 0.00 0.00 178.15 179.76 1t8y h GLY 456 N 0.86 -0.30 0.95 5.37 0.00 -0.83 0.11 103.07 109.24 1t8y h GLY 456 Ca 0.14 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.61 1t8y h GLY 456 CO 0.04 -0.12 0.38 -2.22 0.00 0.00 0.00 176.54 174.63 1t8y h ILE 457 N -0.29 1.12 -0.71 2.60 2.04 -1.02 -1.63 117.51 119.62 1t8y h ILE 457 Ca -0.02 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1t8y h ILE 457 Cb 0.23 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1t8y h ILE 457 CO 0.03 0.14 0.35 -0.09 0.00 0.00 0.00 178.15 178.58 1t8y h ARG 458 N 0.77 1.01 -0.99 2.37 9.65 -0.51 -0.70 114.38 125.98 1t8y h ARG 458 Ca 0.23 -0.14 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1t8y h ARG 458 Cb -0.05 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 28.29 1t8y h ARG 458 CO -0.07 0.79 0.65 0.00 2.80 0.00 0.00 179.97 184.14 1t8y h ALA 459 N 1.17 1.31 -0.19 2.80 0.00 -0.51 0.68 119.26 124.53 1t8y h ALA 459 Ca 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 459 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1t8y h ALA 459 CO -0.03 0.54 0.08 0.82 0.00 0.00 0.00 179.25 180.65 1t8y h ILE 460 N 1.25 1.16 -0.14 0.00 2.04 -0.59 0.24 117.51 121.46 1t8y h ILE 460 Ca 0.39 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1t8y h ILE 460 Cb 0.00 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1t8y h ILE 460 CO -0.12 0.15 -0.26 0.44 0.00 0.00 0.00 178.15 178.35 1t8y h ASP 461 N 0.15 -0.81 -0.54 1.72 3.45 -0.12 0.56 116.42 120.83 1t8y h ASP 461 Ca 0.06 0.13 0.09 0.00 0.43 0.00 0.00 57.03 57.74 1t8y h ASP 461 Cb 0.16 0.36 -0.07 0.00 -0.56 0.00 0.00 39.33 39.22 1t8y h ASP 461 CO -0.01 -0.31 0.16 -0.07 -1.57 0.00 0.00 179.24 177.44 1t8y h LEU 462 N -0.32 0.11 -0.72 1.55 3.38 -0.70 -1.26 115.31 117.35 1t8y h LEU 462 Ca 0.10 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1t8y h LEU 462 Cb 0.48 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1t8y h LEU 462 CO -0.33 0.08 -0.32 -0.07 0.09 0.00 0.00 178.44 177.89 1t8y h LEU 463 N 0.32 0.64 -0.67 1.67 3.38 0.04 -2.62 115.31 118.07 1t8y h LEU 463 Ca 0.27 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1t8y h LEU 463 Cb 0.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1t8y h LEU 463 CO -0.31 0.92 0.24 -0.09 0.09 0.00 0.00 178.44 179.29 1t8y h ARG 464 N 0.53 1.02 0.00 1.13 2.43 0.73 -1.44 114.38 118.78 1t8y h ARG 464 Ca 0.06 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1t8y h ARG 464 Cb 0.81 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1t8y h ARG 464 CO 0.07 0.87 -0.04 0.00 -1.51 0.00 0.00 179.97 179.36 1t8y h ALA 465 N 1.10 1.04 0.00 2.80 0.00 -1.10 -1.99 119.26 121.12 1t8y h ALA 465 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1t8y h ALA 465 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t8y h ALA 465 CO -0.01 0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.21 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 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1t8y h GLU 466 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1t8y n GLY 467 N -0.78 3.56 0.16 -3.84 0.00 -0.75 -1.38 105.19 102.16 1t8y n GLY 467 Ca -0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1t8y n GLY 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t8y h ASP 468 N 0.00 0.00 -1.03 1.61 5.19 -1.91 -3.29 116.42 116.99 1t8y h ASP 468 Ca 0.00 -0.02 0.26 0.00 -0.62 0.00 0.00 57.03 56.64 1t8y h ASP 468 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 1t8y h ASP 468 CO 0.00 0.01 0.65 0.03 -3.12 0.00 0.00 179.24 176.81 1t8y h ARG 469 N 0.00 0.45 -0.86 3.56 -0.00 -1.61 -0.95 114.38 114.96 1t8y h ARG 469 Ca 0.00 -0.03 0.21 0.00 -0.50 0.00 0.00 59.98 59.67 1t8y h ARG 469 Cb 0.89 -0.10 -0.15 0.00 0.00 0.00 0.00 29.97 30.61 1t8y h ARG 469 CO 0.00 0.30 0.02 1.25 0.00 0.00 0.00 179.97 181.54 1t8y h LEU 470 N 0.46 -0.39 -8.95 3.04 5.85 -1.70 -3.38 115.31 110.24 1t8y h LEU 470 Ca 0.60 0.23 -0.60 0.00 0.84 0.00 0.00 57.88 58.95 1t8y h LEU 470 Cb 1.40 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 42.73 1t8y h LEU 470 CO -0.34 -0.25 0.33 -1.00 -0.34 0.00 0.00 178.44 176.85 1t8y s HIS 471 N -6.07 3.24 0.55 1.25 3.76 -0.36 -4.88 115.29 112.77 1t8y s HIS 471 Ca -0.13 0.85 0.04 0.00 -0.15 0.00 0.00 55.06 55.67 1t8y s HIS 471 Cb 0.25 -3.07 0.04 0.00 1.11 0.00 0.00 32.58 30.91 1t8y s HIS 471 CO 0.77 -0.47 0.33 -1.13 -0.85 0.00 0.00 174.74 173.38 1t8y n SER 472 N 6.02 2.91 -0.47 1.40 3.41 -1.26 -4.52 113.62 121.12 1t8y n SER 472 Ca 0.03 -2.98 0.10 0.00 -0.26 0.00 0.00 58.87 55.75 1t8y n SER 472 Cb 0.48 0.04 0.38 0.00 -0.26 0.00 0.00 64.21 64.85 1t8y n SER 472 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t8y n ARG 473 N -1.69 1.61 0.17 4.33 1.74 -1.26 -4.36 116.66 117.20 1t8y n ARG 473 Ca -0.06 -0.92 0.10 0.00 -0.77 0.00 0.00 57.85 56.20 1t8y n ARG 473 Cb 0.64 -1.36 0.55 0.00 -1.02 0.00 0.00 32.46 31.26 1t8y n ARG 473 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t8y n LYS 474 N 0.16 0.13 -0.00 5.56 5.02 -1.26 -2.19 118.16 125.58 1t8y n LYS 474 Ca 0.15 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1t8y n LYS 474 Cb 0.28 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1t8y n LYS 474 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t8y n LEU 475 N -2.23 1.27 -4.75 -0.35 4.77 -1.26 -5.03 117.00 109.42 1t8y n LEU 475 Ca -0.01 -1.27 -0.41 0.00 -0.03 0.00 0.00 56.01 54.29 1t8y n LEU 475 Cb 0.11 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1t8y n LEU 475 CO 0.09 0.32 1.01 -0.13 -1.33 0.00 0.00 177.39 177.35 1t8y s ARG 476 N -0.27 4.35 0.61 3.23 0.52 -0.93 -4.79 118.95 121.67 1t8y s ARG 476 Ca 0.00 2.15 0.04 0.00 -0.52 0.00 0.00 55.73 57.40 1t8y s ARG 476 Cb 0.00 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 32.41 1t8y s ARG 476 CO 0.00 -0.27 0.84 0.95 0.02 0.00 0.00 175.30 176.84 1t8y s THR 477 N -0.21 2.34 0.28 0.02 -4.23 -1.26 -4.95 115.64 107.62 1t8y s THR 477 Ca 0.56 -0.77 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1t8y s THR 477 Cb -0.39 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 70.94 1t8y s THR 477 CO 0.43 0.00 1.70 -0.26 -0.54 0.00 0.00 174.62 175.95 1t8y h PHE 478 N -0.07 0.51 -0.54 3.99 -1.00 -2.02 -2.57 116.94 115.23 1t8y h PHE 478 Ca -0.36 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1t8y h PHE 478 Cb 1.28 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.72 1t8y h PHE 478 CO 0.17 0.70 0.00 0.27 -1.61 0.00 0.00 178.31 177.84 1t8y n ASN 479 N -4.09 5.36 -4.68 2.17 0.23 -1.26 -4.99 115.26 108.00 1t8y n ASN 479 Ca -0.01 -2.84 -0.63 0.00 -0.53 0.00 0.00 54.58 50.57 1t8y n ASN 479 Cb 0.43 -0.67 -0.09 0.00 -2.08 0.00 0.00 39.78 37.37 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 0.60 0.29 -1.63 -3.83 4.07 -0.97 -4.88 120.64 114.29 1t8y n GLU 480 Ca 0.26 0.11 -0.36 0.00 -0.06 0.00 0.00 57.16 57.10 1t8y n GLU 480 Cb 1.12 -1.65 0.08 0.00 -0.06 0.00 0.00 31.44 30.93 1t8y n GLU 480 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1t8y s PRO 481 N 2.24 2.39 0.15 5.31 0.02 -1.26 -4.86 135.00 138.98 1t8y s PRO 481 Ca 0.99 1.96 -0.17 0.00 0.02 0.00 0.00 61.00 63.80 1t8y s PRO 481 Cb -1.33 -1.84 0.03 0.00 0.02 0.00 0.00 34.50 31.38 1t8y s PRO 481 CO 0.71 -1.70 1.77 -1.35 -0.33 0.00 0.00 177.00 176.10 1t8y h PRO 482 N 0.24 0.33 -6.92 5.54 0.11 -1.71 -3.43 132.00 126.16 1t8y h PRO 482 Ca -0.50 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.06 1t8y h PRO 482 Cb 1.32 -0.07 0.08 0.00 0.11 0.00 0.00 31.00 32.44 1t8y h PRO 482 CO 0.52 0.22 0.67 -0.06 -0.21 0.00 0.00 178.00 179.13 1t8y s PHE 483 N -6.16 2.83 -2.00 0.65 0.40 -1.01 0.29 117.98 112.98 1t8y s PHE 483 Ca -0.13 1.35 0.03 0.00 -0.60 0.00 0.00 56.93 57.57 1t8y s PHE 483 Cb 0.11 -3.78 0.17 0.00 0.51 0.00 0.00 43.02 40.03 1t8y s PHE 483 CO 0.71 -2.27 0.65 -2.13 0.70 0.00 0.00 175.22 172.88