#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iuh h ARG 5 N 0.00 0.02 -5.07 -1.08 9.65 -1.95 -3.35 114.38 112.60 3iuh h ARG 5 Ca 0.00 -0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.22 3iuh h ARG 5 Cb 0.00 -0.01 -0.34 0.00 -1.39 0.00 0.00 29.97 28.23 3iuh h ARG 5 CO 0.00 0.02 -0.86 0.42 2.80 0.00 0.00 179.97 182.35 3iuh s ILE 6 N -4.98 1.94 -0.16 1.20 -1.09 -1.26 -5.04 121.20 111.80 3iuh s ILE 6 Ca -0.05 -0.90 -0.41 0.00 -2.23 0.00 0.00 60.65 57.06 3iuh s ILE 6 Cb 0.23 -1.73 -0.19 0.00 -1.58 0.00 0.00 42.46 39.19 3iuh s ILE 6 CO 0.80 0.53 1.35 0.00 -1.23 0.00 0.00 174.94 176.38 3iuh n ALA 7 N 4.22 -2.13 0.28 9.38 0.00 -1.26 -4.82 120.51 126.19 3iuh n ALA 7 Ca -0.20 0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.92 3iuh n ALA 7 Cb 0.51 -1.91 0.85 0.00 0.00 0.00 0.00 19.45 18.89 3iuh n ALA 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3iuh h GLN 8 N 4.34 0.00 -0.05 0.00 4.20 -1.98 -1.83 115.11 119.79 3iuh h GLN 8 Ca -0.48 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.09 3iuh h GLN 8 Cb 1.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 3iuh h GLN 8 CO 0.80 0.06 -0.62 0.38 -0.67 0.00 0.00 178.83 178.78 3iuh h ASP 9 N 0.00 0.20 -0.02 1.46 3.04 -1.99 -1.79 116.42 117.31 3iuh h ASP 9 Ca -0.00 -0.12 -0.01 0.00 -3.24 0.00 0.00 57.03 53.66 3iuh h ASP 9 Cb 0.18 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 38.41 3iuh h ASP 9 CO 0.01 0.77 -0.03 0.58 -2.04 0.00 0.00 179.24 178.53 3iuh h VAL 10 N 0.13 1.41 -0.23 4.15 2.07 -1.70 -0.63 116.25 121.45 3iuh h VAL 10 Ca -0.01 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.30 3iuh h VAL 10 Cb 1.13 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 3iuh h VAL 10 CO 0.09 0.33 -0.11 0.58 0.02 0.00 0.00 177.57 178.49 3iuh h VAL 11 N -0.46 0.65 -0.16 2.57 2.07 -1.47 0.34 116.25 119.80 3iuh h VAL 11 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3iuh h VAL 11 Cb 0.56 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3iuh h VAL 11 CO 0.01 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.69 3iuh h ALA 12 N 1.12 0.19 -0.18 1.67 0.00 -1.35 -1.05 119.26 119.67 3iuh h ALA 12 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3iuh h ALA 12 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3iuh h ALA 12 CO -0.28 -0.33 0.04 -0.09 0.00 0.00 0.00 179.25 178.59 3iuh h ARG 13 N 0.19 0.12 0.00 0.00 2.43 -0.47 -0.29 114.38 116.36 3iuh h ARG 13 Ca 0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3iuh h ARG 13 Cb -0.01 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3iuh h ARG 13 CO -0.02 0.08 0.00 0.93 -1.51 0.00 0.00 179.97 179.44 3iuh h GLU 14 N 0.12 0.00 0.07 0.20 4.39 -0.18 -2.27 114.58 116.92 3iuh h GLU 14 Ca 0.08 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.61 3iuh h GLU 14 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3iuh h GLU 14 CO -0.10 0.00 -0.85 -0.91 -1.16 0.00 0.00 179.01 175.99 3iuh h ASN 15 N 0.00 0.23 -0.03 1.42 4.21 -0.55 -3.32 115.58 117.54 3iuh h ASN 15 Ca 0.00 -0.86 -0.01 0.00 1.21 0.00 0.00 56.30 56.64 3iuh h ASN 15 Cb 0.42 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 3iuh h ASN 15 CO 0.00 1.37 -0.00 0.44 -1.29 0.00 0.00 177.43 177.95 3iuh h ASP 16 N -0.63 0.10 0.71 5.81 3.32 -0.95 0.38 116.42 125.17 3iuh h ASP 16 Ca -0.19 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3iuh h ASP 16 Cb 1.45 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3iuh h ASP 16 CO 0.02 0.13 0.00 -0.09 -1.72 0.00 0.00 179.24 177.58 3iuh h ARG 17 N 0.12 0.00 0.00 3.56 2.43 -1.52 -3.11 114.38 115.86 3iuh h ARG 17 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3iuh h ARG 17 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3iuh h ARG 17 CO 0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 3iuh n ARG 18 N -2.35 3.12 -0.36 0.20 1.74 -0.37 -4.81 116.66 113.83 3iuh n ARG 18 Ca 0.02 -0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.04 3iuh n ARG 18 Cb 0.23 -0.57 0.27 0.00 -1.02 0.00 0.00 32.46 31.36 3iuh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3iuh h ALA 19 N 0.00 1.57 0.49 7.54 0.00 -0.23 -1.80 119.26 126.83 3iuh h ALA 19 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3iuh h ALA 19 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3iuh h ALA 19 CO 0.00 0.13 -0.23 1.03 0.00 0.00 0.00 179.25 180.17 3iuh h SER 20 N 0.91 -0.56 -0.90 0.00 0.87 -1.86 -1.59 113.55 110.43 3iuh h SER 20 Ca 0.53 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 61.08 3iuh h SER 20 Cb 0.64 0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.69 3iuh h SER 20 CO -0.31 -0.27 0.58 0.00 -0.53 0.00 0.00 176.83 176.31 3iuh h ALA 21 N -0.43 1.49 -0.52 6.23 0.00 -1.88 -2.09 119.26 122.06 3iuh h ALA 21 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3iuh h ALA 21 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3iuh h ALA 21 CO 0.11 0.40 0.27 1.25 0.00 0.00 0.00 179.25 181.28 3iuh h LEU 22 N 1.06 0.66 -1.12 0.00 5.85 -1.22 -1.42 115.31 119.13 3iuh h LEU 22 Ca 0.37 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3iuh h LEU 22 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 3iuh h LEU 22 CO -0.13 0.58 0.53 0.50 -0.34 0.00 0.00 178.44 179.57 3iuh h LYS 23 N 0.69 1.13 0.47 1.25 3.64 -0.62 0.26 116.57 123.40 3iuh h LYS 23 Ca 0.18 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3iuh h LYS 23 Cb 0.07 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3iuh h LYS 23 CO -0.03 0.77 -0.23 0.93 -2.27 0.00 0.00 179.45 178.63 3iuh h GLU 24 N 1.15 -0.61 -0.64 1.90 4.39 -1.03 0.79 114.58 120.53 3iuh h GLU 24 Ca 0.30 0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.06 3iuh h GLU 24 Cb -0.08 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 3iuh h GLU 24 CO -0.06 -0.34 0.41 -0.44 -1.16 0.00 0.00 179.01 177.42 3iuh h ASP 25 N -0.78 0.68 -0.45 1.42 3.32 -1.01 -0.28 116.42 119.32 3iuh h ASP 25 Ca -0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3iuh h ASP 25 Cb 0.55 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 3iuh h ASP 25 CO 0.11 0.48 0.07 0.22 -1.72 0.00 0.00 179.24 178.40 3iuh h TYR 26 N 0.81 0.80 -0.28 4.55 5.03 -0.43 -0.53 116.97 126.92 3iuh h TYR 26 Ca 0.25 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 3iuh h TYR 26 Cb -0.03 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 3iuh h TYR 26 CO -0.04 0.76 -0.25 0.93 -1.32 0.00 0.00 178.16 178.24 3iuh h GLU 27 N 0.61 0.54 -0.17 1.82 5.08 -0.55 0.11 114.58 122.02 3iuh h GLU 27 Ca 0.14 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3iuh h GLU 27 Cb 0.39 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 3iuh h GLU 27 CO 0.01 0.75 -0.09 0.00 -1.00 0.00 0.00 179.01 178.68 3iuh h ALA 28 N 1.25 0.24 -0.86 3.43 0.00 -0.89 -1.76 119.26 120.68 3iuh h ALA 28 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3iuh h ALA 28 Cb 0.69 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3iuh h ALA 28 CO 0.05 0.06 0.46 1.25 0.00 0.00 0.00 179.25 181.08 3iuh h LEU 29 N 0.04 1.08 -1.28 0.00 5.85 -0.95 -0.90 115.31 119.15 3iuh h LEU 29 Ca 0.04 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.68 3iuh h LEU 29 Cb 0.57 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3iuh h LEU 29 CO 0.03 0.87 0.50 1.23 -0.34 0.00 0.00 178.44 180.73 3iuh h GLY 30 N 1.20 1.05 0.70 3.75 0.00 -0.60 0.79 103.07 109.96 3iuh h GLY 30 Ca 0.30 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 3iuh h GLY 30 CO -0.05 0.34 -0.13 0.00 0.00 0.00 0.00 176.54 176.69 3iuh h ALA 31 N 1.55 0.17 -0.25 3.60 0.00 -0.55 -1.35 119.26 122.44 3iuh h ALA 31 Ca 0.29 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3iuh h ALA 31 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3iuh h ALA 31 CO -0.08 0.05 0.08 -0.97 0.00 0.00 0.00 179.25 178.33 3iuh h ASN 32 N -0.10 0.09 -0.66 0.00 -0.73 -0.72 -1.13 115.58 112.32 3iuh h ASN 32 Ca 0.02 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 3iuh h ASN 32 Cb 0.67 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 3iuh h ASN 32 CO 0.03 0.08 0.30 -0.07 -0.37 0.00 0.00 177.43 177.41 3iuh h LEU 33 N 0.19 0.90 -0.46 0.34 3.38 -0.86 -2.18 115.31 116.62 3iuh h LEU 33 Ca 0.11 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3iuh h LEU 33 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3iuh h LEU 33 CO -0.11 0.79 0.28 0.00 0.09 0.00 0.00 178.44 179.48 3iuh h ALA 34 N 1.35 0.59 0.00 1.53 0.00 -0.59 0.47 119.26 122.61 3iuh h ALA 34 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3iuh h ALA 34 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3iuh h ALA 34 CO -0.03 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.74 3iuh n ARG 35 N -4.82 0.15 -0.43 0.00 1.74 -0.49 -0.08 116.66 112.73 3iuh n ARG 35 Ca 0.02 0.62 0.10 0.00 -0.77 0.00 0.00 57.85 57.82 3iuh n ARG 35 Cb 0.06 -1.95 0.31 0.00 -1.02 0.00 0.00 32.46 29.86 3iuh n ARG 35 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3iuh n ARG 36 N -2.26 3.11 -1.43 5.56 1.74 0.15 -4.93 116.66 118.60 3iuh n ARG 36 Ca -0.01 -2.67 -0.12 0.00 -0.77 0.00 0.00 57.85 54.28 3iuh n ARG 36 Cb 0.06 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 3iuh n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iuh n GLY 37 N 1.23 1.24 3.37 -0.13 0.00 0.88 -4.99 105.19 106.79 3iuh n GLY 37 Ca 0.23 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3iuh n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iuh s VAL 38 N -2.48 3.40 -0.56 1.61 1.01 -0.00 -4.99 120.40 118.38 3iuh s VAL 38 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 3iuh s VAL 38 Cb 0.00 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.92 3iuh s VAL 38 CO 0.00 0.47 1.01 -0.62 0.00 0.00 0.00 175.10 175.96 3iuh s ASP 39 N 0.88 6.36 0.33 3.32 2.15 -1.26 -3.13 116.67 125.32 3iuh s ASP 39 Ca -0.02 -0.23 0.08 0.00 0.43 0.00 0.00 52.55 52.81 3iuh s ASP 39 Cb -0.15 -2.47 0.78 0.00 -0.30 0.00 0.00 42.92 40.78 3iuh s ASP 39 CO 0.01 -1.31 1.82 -0.29 -0.17 0.00 0.00 175.17 175.23 3iuh h ILE 40 N 6.06 0.77 -0.74 4.11 2.10 -1.93 -0.64 117.51 127.24 3iuh h ILE 40 Ca -0.26 -0.25 0.02 0.00 1.08 0.00 0.00 64.86 65.45 3iuh h ILE 40 Cb 1.07 -0.03 -0.04 0.00 -1.09 0.00 0.00 36.82 36.73 3iuh h ILE 40 CO 1.12 0.14 0.49 -0.08 -1.08 0.00 0.00 178.15 178.74 3iuh h GLU 41 N 0.74 0.93 -0.79 2.19 4.57 -1.98 -0.89 114.58 119.35 3iuh h GLU 41 Ca 0.52 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.60 3iuh h GLU 41 Cb 0.83 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 3iuh h GLU 41 CO -0.29 0.62 0.32 0.00 -1.18 0.00 0.00 179.01 178.49 3iuh h ALA 42 N 1.55 1.07 -0.33 2.92 0.00 -1.53 -0.57 119.26 122.38 3iuh h ALA 42 Ca 0.28 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3iuh h ALA 42 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3iuh h ALA 42 CO -0.07 0.66 -0.20 0.28 0.00 0.00 0.00 179.25 179.92 3iuh h VAL 43 N 1.15 1.29 -0.41 0.00 2.07 -1.18 -2.92 116.25 116.26 3iuh h VAL 43 Ca 0.27 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 3iuh h VAL 43 Cb 0.20 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3iuh h VAL 43 CO -0.02 0.43 -0.06 0.74 0.02 0.00 0.00 177.57 178.68 3iuh h THR 44 N 0.48 1.24 -0.51 2.57 2.02 -0.96 -1.45 112.91 116.30 3iuh h THR 44 Ca 0.07 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 3iuh h THR 44 Cb 0.74 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 3iuh h THR 44 CO 0.06 0.35 0.06 0.00 0.37 0.00 0.00 175.52 176.36 3iuh h ALA 45 N 1.30 1.14 -0.06 6.16 0.00 -1.05 -2.19 119.26 124.57 3iuh h ALA 45 Ca 0.12 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 3iuh h ALA 45 Cb 0.48 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3iuh h ALA 45 CO 0.03 0.56 -0.70 0.87 0.00 0.00 0.00 179.25 180.01 3iuh h LYS 46 N 0.78 0.58 0.08 0.00 1.57 -1.30 -3.30 116.57 114.97 3iuh h LYS 46 Ca 0.16 -0.54 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 3iuh h LYS 46 Cb 0.38 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3iuh h LYS 46 CO 0.01 1.17 -0.16 0.28 -0.57 0.00 0.00 179.45 180.18 3iuh h VAL 47 N 0.18 0.63 0.00 0.50 2.07 -1.10 -1.74 116.25 116.79 3iuh h VAL 47 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3iuh h VAL 47 Cb 1.37 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3iuh h VAL 47 CO 0.14 0.00 0.02 -1.84 0.02 0.00 0.00 177.57 175.91 3iuh n GLU 48 N -5.29 0.07 0.00 1.57 0.28 -0.84 -0.68 120.64 115.76 3iuh n GLU 48 Ca -0.06 0.57 0.11 0.00 -0.16 0.00 0.00 57.16 57.61 3iuh n GLU 48 Cb 0.20 -1.77 0.09 0.00 1.43 0.00 0.00 31.44 31.40 3iuh n GLU 48 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3iuh n LYS 49 N -1.90 1.97 -3.04 3.44 5.02 -0.68 -4.93 118.16 118.04 3iuh n LYS 49 Ca -0.01 -1.76 -0.40 0.00 -2.02 0.00 0.00 58.31 54.12 3iuh n LYS 49 Cb 0.04 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 3iuh n LYS 49 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3iuh s PHE 50 N -1.82 3.40 0.19 2.13 5.36 0.14 -5.05 117.98 122.34 3iuh s PHE 50 Ca 0.25 1.05 0.10 0.00 -0.96 0.00 0.00 56.93 57.37 3iuh s PHE 50 Cb 0.18 -2.86 -0.04 0.00 -0.34 0.00 0.00 43.02 39.95 3iuh s PHE 50 CO 0.28 -0.17 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.61 3iuh s PHE 51 N 1.90 2.01 -0.07 10.12 0.08 -1.26 -4.70 117.98 126.05 3iuh s PHE 51 Ca 0.32 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 3iuh s PHE 51 Cb -0.16 -0.97 0.04 0.00 -0.57 0.00 0.00 43.02 41.35 3iuh s PHE 51 CO 0.11 0.44 0.17 0.54 -0.10 0.00 0.00 175.22 176.38 3iuh s VAL 52 N -2.09 -0.04 0.42 -0.44 0.11 -0.20 -4.85 120.40 113.30 3iuh s VAL 52 Ca 0.20 0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 59.14 3iuh s VAL 52 Cb -0.06 -0.28 -0.08 0.00 -1.53 0.00 0.00 36.38 34.44 3iuh s VAL 52 CO 0.09 0.06 1.25 0.00 -3.33 0.00 0.00 175.10 173.16 3iuh s ALA 53 N 1.01 3.16 -0.09 1.54 0.00 -0.59 -4.25 121.76 122.54 3iuh s ALA 53 Ca -0.08 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.00 3iuh s ALA 53 Cb -0.09 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3iuh s ALA 53 CO -0.06 -0.75 -0.05 0.54 0.00 0.00 0.00 175.76 175.45 3iuh s VAL 54 N -1.34 3.89 -0.07 0.00 0.11 -0.68 -0.73 120.40 121.58 3iuh s VAL 54 Ca 0.59 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 3iuh s VAL 54 Cb -0.35 -2.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.86 3iuh s VAL 54 CO 0.44 0.58 1.05 -2.16 -3.33 0.00 0.00 175.10 171.68 3iuh s PRO 55 N -0.63 4.43 0.35 1.54 0.04 -1.25 -0.56 135.00 138.93 3iuh s PRO 55 Ca 0.10 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.69 3iuh s PRO 55 Cb -0.12 -3.53 0.80 0.00 0.04 0.00 0.00 34.50 31.70 3iuh s PRO 55 CO 0.02 -0.30 1.88 0.66 0.04 0.00 0.00 177.00 179.30 3iuh h SER 56 N 7.12 0.66 0.00 6.66 4.64 -1.69 0.35 113.55 131.29 3iuh h SER 56 Ca -0.33 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3iuh h SER 56 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3iuh h SER 56 CO 0.84 0.35 0.00 -2.67 -0.87 0.00 0.00 176.83 174.49 3iuh n TRP 57 N -4.55 0.00 0.52 4.77 2.14 -1.26 -3.47 117.44 115.60 3iuh n TRP 57 Ca 0.16 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.86 3iuh n TRP 57 Cb 0.43 0.00 0.22 0.00 -0.81 0.00 0.00 31.31 31.15 3iuh n TRP 57 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 3iuh h GLY 58 N 4.97 0.00 -0.06 -1.67 0.00 -0.58 -3.31 103.07 102.41 3iuh h GLY 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3iuh h GLY 58 CO 0.00 0.00 -0.04 3.33 0.00 0.00 0.00 176.54 179.83 3iuh n VAL 59 N -2.27 0.00 -3.97 4.60 0.24 -1.23 -4.78 118.33 110.93 3iuh n VAL 59 Ca 0.04 -0.18 -0.21 0.00 -2.04 0.00 0.00 64.34 61.94 3iuh n VAL 59 Cb 0.45 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 33.10 3iuh n VAL 59 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3iuh s GLY 60 N -2.10 1.25 0.03 7.63 0.00 -1.25 -4.66 107.32 108.23 3iuh s GLY 60 Ca 0.37 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 3iuh s GLY 60 CO 0.37 -1.24 1.10 -1.59 0.00 0.00 0.00 173.10 171.74 3iuh s THR 61 N -1.97 4.44 0.65 0.90 2.01 -1.26 -4.65 115.64 115.76 3iuh s THR 61 Ca 0.34 1.75 0.01 0.00 0.31 0.00 0.00 61.69 64.10 3iuh s THR 61 Cb -0.09 -4.12 0.09 0.00 0.01 0.00 0.00 72.50 68.39 3iuh s THR 61 CO 0.29 0.13 0.90 -0.83 -0.69 0.00 0.00 174.62 174.42 3iuh s GLY 62 N 1.05 1.78 0.03 4.40 0.00 -0.44 -4.91 107.32 109.23 3iuh s GLY 62 Ca 0.55 -1.63 -0.00 0.00 0.00 0.00 0.00 44.72 43.64 3iuh s GLY 62 CO 0.28 -1.17 0.05 0.61 0.00 0.00 0.00 173.10 172.88 3iuh n GLY 63 N -2.61 2.74 3.67 0.20 0.00 -1.26 -4.23 105.19 103.71 3iuh n GLY 63 Ca 0.13 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 3iuh n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iuh s THR 64 N -2.59 1.14 0.12 2.61 -4.23 -0.62 -5.01 115.64 107.06 3iuh s THR 64 Ca 0.02 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.86 3iuh s THR 64 Cb -0.00 -2.35 0.34 0.00 1.34 0.00 0.00 72.50 71.83 3iuh s THR 64 CO 0.02 0.00 1.98 0.08 -0.54 0.00 0.00 174.62 176.16 3iuh h ARG 65 N 1.55 0.00 0.07 3.99 0.11 -2.06 -2.55 114.38 115.49 3iuh h ARG 65 Ca -0.42 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.39 3iuh h ARG 65 Cb 1.29 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.35 3iuh h ARG 65 CO 0.71 0.00 -1.40 0.74 0.10 0.00 0.00 179.97 180.12 3iuh h PHE 66 N 0.00 0.26 0.00 4.08 0.04 -2.06 -3.49 116.94 115.78 3iuh h PHE 66 Ca 0.00 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.58 3iuh h PHE 66 Cb 0.15 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.29 3iuh h PHE 66 CO 0.00 1.21 0.00 0.00 -0.60 0.00 0.00 178.31 178.92 3iuh n ALA 67 N -2.56 0.00 -3.67 2.45 0.00 -0.96 -5.15 120.51 110.63 3iuh n ALA 67 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 3iuh n ALA 67 Cb 1.02 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 20.30 3iuh n ALA 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3iuh s ARG 68 N -2.00 0.78 -0.75 0.00 3.52 -1.26 -1.59 118.95 117.65 3iuh s ARG 68 Ca 0.00 -0.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.57 3iuh s ARG 68 Cb 0.00 -0.88 0.18 0.00 -1.56 0.00 0.00 34.95 32.69 3iuh s ARG 68 CO 0.00 -0.14 0.57 -0.06 -0.81 0.00 0.00 175.30 174.86 3iuh s PHE 69 N 1.20 3.64 0.63 5.12 0.40 -1.26 -5.07 117.98 122.63 3iuh s PHE 69 Ca -0.07 -3.17 -0.19 0.00 -0.60 0.00 0.00 56.93 52.91 3iuh s PHE 69 Cb -0.14 -2.95 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 3iuh s PHE 69 CO -0.02 -0.66 1.29 -1.25 0.70 0.00 0.00 175.22 175.29 3iuh s PRO 70 N -1.21 2.69 0.00 0.24 0.04 -1.26 -4.98 135.00 130.52 3iuh s PRO 70 Ca 0.24 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.33 3iuh s PRO 70 Cb -0.09 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3iuh s PRO 70 CO -0.13 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 175.84 3iuh n GLY 71 N 0.82 1.11 3.93 0.56 0.00 -1.26 -5.09 105.19 105.25 3iuh n GLY 71 Ca 0.15 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.07 3iuh n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iuh s THR 72 N 1.44 5.20 -1.18 2.61 -4.23 -1.26 -4.46 115.64 113.76 3iuh s THR 72 Ca 0.00 -0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.12 3iuh s THR 72 Cb 0.00 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 70.12 3iuh s THR 72 CO 0.00 -0.17 1.02 0.61 -0.54 0.00 0.00 174.62 175.54 3iuh n GLY 73 N -0.63 -0.37 3.72 3.99 0.00 -1.26 -4.76 105.19 105.88 3iuh n GLY 73 Ca -0.05 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3iuh n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iuh s GLU 74 N -5.87 4.39 0.36 1.61 0.41 -1.26 -4.74 118.70 113.60 3iuh s GLU 74 Ca 0.35 1.94 -0.28 0.00 -0.41 0.00 0.00 54.97 56.56 3iuh s GLU 74 Cb -0.15 -3.27 -0.11 0.00 -1.78 0.00 0.00 34.13 28.81 3iuh s GLU 74 CO 0.66 -0.30 1.46 -0.35 -0.49 0.00 0.00 175.26 176.25 3iuh n PRO 75 N 3.57 2.57 0.08 0.39 -0.04 -1.26 -4.79 135.00 135.52 3iuh n PRO 75 Ca 0.09 0.90 -0.04 0.00 -0.04 0.00 0.00 63.50 64.41 3iuh n PRO 75 Cb 0.44 -2.61 -0.08 0.00 -0.04 0.00 0.00 33.50 31.21 3iuh n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iuh h ARG 76 N 3.11 0.00 0.00 0.54 3.08 -1.93 -3.48 114.38 115.69 3iuh h ARG 76 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3iuh h ARG 76 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3iuh h ARG 76 CO 0.66 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.83 3iuh n GLY 77 N 1.31 1.09 0.36 0.04 0.00 -1.26 -5.02 105.19 101.70 3iuh n GLY 77 Ca 0.01 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.38 3iuh n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3iuh h ILE 78 N 0.67 0.63 -0.51 -0.61 6.09 -1.91 -0.54 117.51 121.33 3iuh h ILE 78 Ca 0.00 -0.23 -0.11 0.00 -1.37 0.00 0.00 64.86 63.15 3iuh h ILE 78 Cb 0.00 -0.09 -0.02 0.00 0.47 0.00 0.00 36.82 37.18 3iuh h ILE 78 CO 0.00 0.12 -0.11 -0.26 -3.07 0.00 0.00 178.15 174.83 3iuh h PHE 79 N 0.67 1.05 -0.36 2.19 0.04 -1.97 0.13 116.94 118.69 3iuh h PHE 79 Ca 0.60 -0.21 -0.15 0.00 2.80 0.00 0.00 57.97 61.02 3iuh h PHE 79 Cb 1.06 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 3iuh h PHE 79 CO -0.00 0.99 -0.35 -0.44 -0.60 0.00 0.00 178.31 177.91 3iuh h ASP 80 N 0.85 0.92 -0.88 2.17 3.32 -1.71 -2.35 116.42 118.74 3iuh h ASP 80 Ca 0.14 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.75 3iuh h ASP 80 Cb 0.65 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 3iuh h ASP 80 CO 0.04 1.20 0.58 0.11 -1.72 0.00 0.00 179.24 179.45 3iuh h LYS 81 N 0.67 1.11 -0.57 3.56 1.57 -0.81 -1.24 116.57 120.86 3iuh h LYS 81 Ca 0.06 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3iuh h LYS 81 Cb 0.93 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3iuh h LYS 81 CO 0.09 0.73 0.02 -0.07 -0.57 0.00 0.00 179.45 179.65 3iuh h LEU 82 N 1.14 0.93 -0.93 2.94 3.38 -0.64 0.13 115.31 122.25 3iuh h LEU 82 Ca 0.34 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3iuh h LEU 82 Cb -0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 3iuh h LEU 82 CO -0.10 0.98 0.62 0.44 0.09 0.00 0.00 178.44 180.46 3iuh h ASP 83 N 0.89 1.08 0.08 -0.43 3.32 -0.81 -0.45 116.42 120.11 3iuh h ASP 83 Ca 0.17 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3iuh h ASP 83 Cb 0.49 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3iuh h ASP 83 CO 0.02 0.79 -0.63 0.44 -1.72 0.00 0.00 179.24 178.13 3iuh h ASP 84 N 1.27 0.61 0.20 6.45 3.32 -0.68 -3.00 116.42 124.59 3iuh h ASP 84 Ca 0.34 -0.36 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 3iuh h ASP 84 Cb -0.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3iuh h ASP 84 CO -0.07 1.09 -0.32 0.00 -1.72 0.00 0.00 179.24 178.21 3iuh h ALA 86 N 1.50 1.60 -0.04 0.00 0.00 -0.95 -1.90 119.26 119.47 3iuh h ALA 86 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3iuh h ALA 86 Cb 0.66 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3iuh h ALA 86 CO 0.05 0.36 0.03 0.28 0.00 0.00 0.00 179.25 179.96 3iuh h VAL 87 N 0.81 1.03 -0.54 0.00 2.07 -1.41 0.13 116.25 118.33 3iuh h VAL 87 Ca 0.24 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3iuh h VAL 87 Cb -0.02 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3iuh h VAL 87 CO -0.06 0.02 0.33 0.40 0.02 0.00 0.00 177.57 178.28 3iuh h ILE 88 N 0.04 1.06 -0.48 4.57 2.04 -1.40 -1.50 117.51 121.84 3iuh h ILE 88 Ca 0.02 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 3iuh h ILE 88 Cb 0.01 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3iuh h ILE 88 CO -0.00 0.12 -0.15 -0.61 0.00 0.00 0.00 178.15 177.51 3iuh h GLN 89 N 0.65 0.96 -0.42 2.37 5.75 -1.15 -0.95 115.11 122.31 3iuh h GLN 89 Ca 0.22 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 3iuh h GLN 89 Cb 0.02 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3iuh h GLN 89 CO -0.09 1.05 0.17 0.37 -2.65 0.00 0.00 178.83 177.67 3iuh h GLN 90 N 0.81 0.63 0.08 1.69 4.15 -0.42 0.15 115.11 122.20 3iuh h GLN 90 Ca 0.12 -0.11 -0.25 0.00 0.77 0.00 0.00 58.65 59.18 3iuh h GLN 90 Cb 0.71 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 3iuh h GLN 90 CO 0.05 0.59 -1.12 -0.07 -1.93 0.00 0.00 178.83 176.35 3iuh h LEU 91 N 0.54 0.32 0.00 -2.39 3.38 -1.27 -3.36 115.31 112.53 3iuh h LEU 91 Ca 0.14 -0.33 -0.37 0.00 0.09 0.00 0.00 57.88 57.41 3iuh h LEU 91 Cb 0.19 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3iuh h LEU 91 CO -0.01 1.23 -2.39 0.35 0.09 0.00 0.00 178.44 177.71 3iuh n THR 92 N -3.53 1.39 -1.72 0.22 -2.24 -0.37 -1.16 114.28 106.88 3iuh n THR 92 Ca -0.06 -0.85 -0.18 0.00 -2.27 0.00 0.00 64.05 60.70 3iuh n THR 92 Cb 0.96 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 3iuh n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3iuh n ARG 93 N -2.77 -1.29 0.00 -0.78 5.12 0.52 -4.75 116.66 112.72 3iuh n ARG 93 Ca -0.33 1.06 0.02 0.00 -1.93 0.00 0.00 57.85 56.67 3iuh n ARG 93 Cb 1.15 -5.38 0.00 0.00 -1.16 0.00 0.00 32.46 27.08 3iuh n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3iuh n ALA 94 N 0.55 2.52 -3.11 7.54 0.00 -1.26 -4.80 120.51 121.95 3iuh n ALA 94 Ca -0.19 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.63 3iuh n ALA 94 Cb 0.60 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 3iuh n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3iuh n THR 95 N -0.21 1.51 0.18 0.00 -2.24 -1.26 -1.03 114.28 111.23 3iuh n THR 95 Ca 0.02 -5.05 0.07 0.00 -2.27 0.00 0.00 64.05 56.82 3iuh n THR 95 Cb 0.10 -1.13 0.57 0.00 -2.10 0.00 0.00 70.33 67.77 3iuh n THR 95 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3iuh h PRO 96 N 3.22 0.16 -6.57 -0.78 0.11 -1.87 -3.41 132.00 122.86 3iuh h PRO 96 Ca 0.12 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.54 3iuh h PRO 96 Cb 0.72 -0.03 -0.20 0.00 0.11 0.00 0.00 31.00 31.60 3iuh h PRO 96 CO 0.68 0.12 -0.78 -0.80 -0.21 0.00 0.00 178.00 177.00 3iuh s ASN 97 N -6.95 4.00 -0.06 -2.05 0.01 -1.26 -0.43 114.94 108.20 3iuh s ASN 97 Ca -0.06 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.70 3iuh s ASN 97 Cb 0.17 -0.68 -0.03 0.00 0.41 0.00 0.00 41.25 41.12 3iuh s ASN 97 CO 0.69 0.23 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.71 3iuh s VAL 98 N -1.02 3.35 -0.27 1.60 1.01 -0.37 -1.68 120.40 123.03 3iuh s VAL 98 Ca 0.16 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 3iuh s VAL 98 Cb -0.11 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 3iuh s VAL 98 CO 0.08 0.59 0.17 -0.55 0.00 0.00 0.00 175.10 175.39 3iuh s SER 99 N -0.78 5.94 0.35 3.32 0.15 0.28 -0.60 113.70 122.36 3iuh s SER 99 Ca 0.12 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 3iuh s SER 99 Cb -0.11 -2.09 -0.06 0.00 -1.71 0.00 0.00 66.02 62.05 3iuh s SER 99 CO 0.01 -0.02 0.69 -0.76 1.20 0.00 0.00 173.24 174.36 3iuh s LEU 100 N 1.58 3.94 -0.10 3.45 1.02 -1.24 -1.68 118.68 125.65 3iuh s LEU 100 Ca 0.07 1.02 0.02 0.00 0.02 0.00 0.00 54.13 55.25 3iuh s LEU 100 Cb -0.15 -3.86 0.02 0.00 0.02 0.00 0.00 46.19 42.21 3iuh s LEU 100 CO 0.09 -0.30 -0.14 -2.28 0.02 0.00 0.00 176.35 173.74 3iuh s HIS 101 N -2.22 1.80 -0.05 0.29 2.46 -1.26 -0.93 115.29 115.38 3iuh s HIS 101 Ca 0.49 -0.82 -0.01 0.00 0.47 0.00 0.00 55.06 55.19 3iuh s HIS 101 Cb -0.10 -1.33 -0.03 0.00 -0.13 0.00 0.00 32.58 30.99 3iuh s HIS 101 CO 0.29 -0.44 0.01 0.42 -2.47 0.00 0.00 174.74 172.54 3iuh s ILE 102 N 1.02 4.29 -2.16 0.89 -1.09 -0.28 0.04 121.20 123.92 3iuh s ILE 102 Ca -0.07 -0.37 0.27 0.00 -2.23 0.00 0.00 60.65 58.25 3iuh s ILE 102 Cb -0.15 -2.85 0.68 0.00 -1.58 0.00 0.00 42.46 38.56 3iuh s ILE 102 CO -0.01 0.51 1.91 -0.81 -1.23 0.00 0.00 174.94 175.31 3iuh n PRO 103 N 1.83 1.26 -0.20 2.79 -0.04 -1.26 -2.27 135.00 137.11 3iuh n PRO 103 Ca -0.17 -0.38 0.01 0.00 -0.04 0.00 0.00 63.50 62.92 3iuh n PRO 103 Cb 0.53 -1.43 0.10 0.00 -0.04 0.00 0.00 33.50 32.66 3iuh n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3iuh h TRP 104 N 0.86 0.01 -0.70 0.54 6.55 -1.88 -1.80 115.95 119.52 3iuh h TRP 104 Ca 0.00 0.04 -0.19 0.00 0.95 0.00 0.00 58.89 59.69 3iuh h TRP 104 Cb 0.18 0.09 -0.11 0.00 -0.86 0.00 0.00 29.16 28.46 3iuh h TRP 104 CO 0.01 -0.14 0.24 -0.25 -1.05 0.00 0.00 178.44 177.26 3iuh n ASP 105 N -5.25 4.80 -4.73 -3.49 8.00 0.11 -4.64 116.55 111.35 3iuh n ASP 105 Ca 0.09 -3.13 -0.42 0.00 0.71 0.00 0.00 54.79 52.04 3iuh n ASP 105 Cb 0.34 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 3iuh n ASP 105 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3iuh s LYS 106 N -2.84 4.13 0.02 -1.24 2.36 -0.68 -4.91 119.74 116.57 3iuh s LYS 106 Ca 0.52 2.59 -0.28 0.00 -2.55 0.00 0.00 55.97 56.25 3iuh s LYS 106 Cb 0.42 -3.06 0.10 0.00 -1.05 0.00 0.00 37.83 34.24 3iuh s LYS 106 CO 0.13 -0.70 1.24 0.00 1.55 0.00 0.00 175.35 177.57 3iuh s ALA 107 N 0.71 -2.23 -0.12 3.13 0.00 -1.26 -5.00 121.76 116.99 3iuh s ALA 107 Ca 0.70 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 3iuh s ALA 107 Cb -0.49 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 3iuh s ALA 107 CO 0.38 -1.10 1.76 0.34 0.00 0.00 0.00 175.76 177.14 3iuh s ASP 108 N -3.45 6.37 0.35 0.00 2.15 -1.26 -4.87 116.67 115.96 3iuh s ASP 108 Ca 0.23 2.04 0.14 0.00 0.43 0.00 0.00 52.55 55.39 3iuh s ASP 108 Cb 0.01 -2.53 1.03 0.00 -0.30 0.00 0.00 42.92 41.13 3iuh s ASP 108 CO -0.01 -1.20 1.70 -0.65 -0.17 0.00 0.00 175.17 174.85 3iuh h PRO 109 N 10.83 0.41 -0.31 4.34 0.11 -1.94 0.34 132.00 145.79 3iuh h PRO 109 Ca -0.39 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 3iuh h PRO 109 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3iuh h PRO 109 CO 0.97 0.27 0.06 0.87 -0.21 0.00 0.00 178.00 179.96 3iuh h LYS 110 N 0.42 0.51 -0.07 1.05 1.57 -1.89 -0.87 116.57 117.29 3iuh h LYS 110 Ca 0.68 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 59.36 3iuh h LYS 110 Cb 1.53 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.75 3iuh h LYS 110 CO -0.49 0.60 -0.11 0.93 -0.57 0.00 0.00 179.45 179.80 3iuh h GLU 111 N 0.34 -0.15 0.30 3.15 4.39 -0.78 0.64 114.58 122.47 3iuh h GLU 111 Ca 0.10 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.81 3iuh h GLU 111 Cb 0.33 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3iuh h GLU 111 CO 0.00 -0.10 -0.33 -0.07 -1.16 0.00 0.00 179.01 177.35 3iuh h LEU 112 N -0.16 -0.91 -0.24 1.33 3.38 -0.95 -1.38 115.31 116.38 3iuh h LEU 112 Ca 0.07 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.15 3iuh h LEU 112 Cb 0.25 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 3iuh h LEU 112 CO -0.17 -0.46 0.03 0.50 0.09 0.00 0.00 178.44 178.44 3iuh h LYS 113 N -0.67 0.12 -0.95 1.13 1.63 -0.99 -0.51 116.57 116.32 3iuh h LYS 113 Ca -0.01 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 3iuh h LYS 113 Cb 0.62 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.16 3iuh h LYS 113 CO -0.08 0.08 0.61 0.00 -3.45 0.00 0.00 179.45 176.60 3iuh h ALA 114 N 1.18 1.30 0.06 5.00 0.00 -0.76 -0.88 119.26 125.17 3iuh h ALA 114 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3iuh h ALA 114 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3iuh h ALA 114 CO -0.16 0.41 -0.03 -0.09 0.00 0.00 0.00 179.25 179.39 3iuh h ARG 115 N 1.13 -0.08 -0.87 0.00 9.65 -0.69 -2.20 114.38 121.32 3iuh h ARG 115 Ca 0.40 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.37 3iuh h ARG 115 Cb 0.12 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.66 3iuh h ARG 115 CO -0.16 0.24 0.53 0.78 2.80 0.00 0.00 179.97 184.16 3iuh h GLY 116 N -0.41 1.34 1.46 2.80 0.00 -0.78 0.13 103.07 107.61 3iuh h GLY 116 Ca -0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3iuh h GLY 116 CO 0.01 0.22 0.03 -0.55 0.00 0.00 0.00 176.54 176.26 3iuh h ASP 117 N 0.94 0.64 0.63 0.19 3.32 -1.12 0.62 116.42 121.63 3iuh h ASP 117 Ca 0.40 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 3iuh h ASP 117 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3iuh h ASP 117 CO -0.20 0.69 -0.76 0.00 -1.72 0.00 0.00 179.24 177.24 3iuh h ALA 118 N 1.39 0.71 -0.01 3.45 0.00 -0.57 -3.11 119.26 121.13 3iuh h ALA 118 Ca 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3iuh h ALA 118 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3iuh h ALA 118 CO 0.01 0.89 -0.27 1.28 0.00 0.00 0.00 179.25 181.16 3iuh n LEU 119 N -3.69 0.87 -0.27 0.00 4.77 0.34 -4.90 117.00 114.12 3iuh n LEU 119 Ca -0.02 -0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.75 3iuh n LEU 119 Cb 0.73 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3iuh n LEU 119 CO 0.45 0.17 -0.03 0.61 -1.33 0.00 0.00 177.39 177.26 3iuh n GLY 120 N 1.36 0.27 3.31 -0.72 0.00 0.28 -4.88 105.19 104.81 3iuh n GLY 120 Ca 0.11 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 3iuh n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iuh s LEU 121 N -0.67 2.09 0.00 0.99 1.43 0.19 -4.91 118.68 117.80 3iuh s LEU 121 Ca 0.00 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 3iuh s LEU 121 Cb -0.00 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 45.01 3iuh s LEU 121 CO 0.00 0.28 0.45 0.61 0.23 0.00 0.00 176.35 177.93 3iuh n GLY 122 N 2.22 2.37 3.11 -3.19 0.00 0.43 -3.79 105.19 106.34 3iuh n GLY 122 Ca -0.16 -2.23 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 3iuh n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iuh s PHE 123 N -1.83 2.20 0.00 1.61 0.40 -1.26 -1.24 117.98 117.86 3iuh s PHE 123 Ca 0.34 -1.01 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 3iuh s PHE 123 Cb -0.03 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.97 3iuh s PHE 123 CO 0.22 -0.48 0.00 -3.47 0.70 0.00 0.00 175.22 172.19 3iuh n ASP 124 N 3.99 0.00 -4.61 1.36 -0.08 0.23 -4.09 116.55 113.36 3iuh n ASP 124 Ca -0.20 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.65 3iuh n ASP 124 Cb 0.52 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.97 3iuh n ASP 124 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3iuh n ALA 125 N -3.00 0.09 -1.96 -1.67 0.00 -1.26 -4.57 120.51 108.13 3iuh n ALA 125 Ca 0.00 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 3iuh n ALA 125 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.34 3iuh n ALA 125 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3iuh s MET 126 N -1.68 3.97 -0.14 0.00 -1.94 0.17 -3.73 119.30 115.96 3iuh s MET 126 Ca 0.59 0.83 -0.00 0.00 -1.71 0.00 0.00 55.69 55.40 3iuh s MET 126 Cb -0.66 -2.25 0.03 0.00 2.01 0.00 0.00 34.83 33.96 3iuh s MET 126 CO 0.60 -0.11 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.59 3iuh s ASN 127 N -2.81 2.52 0.52 3.03 0.01 -0.11 0.21 114.94 118.32 3iuh s ASN 127 Ca 0.57 -0.44 -0.07 0.00 -0.71 0.00 0.00 52.86 52.21 3iuh s ASN 127 Cb -0.10 -1.02 -0.04 0.00 0.41 0.00 0.00 41.25 40.50 3iuh s ASN 127 CO 0.26 -0.09 0.86 -0.94 -1.51 0.00 0.00 177.10 175.68 3iuh s SER 128 N 1.58 6.26 -0.35 -1.22 1.04 -1.15 -1.12 113.70 118.75 3iuh s SER 128 Ca 0.04 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.57 3iuh s SER 128 Cb -0.13 -2.32 0.11 0.00 0.10 0.00 0.00 66.02 63.78 3iuh s SER 128 CO -0.09 -0.66 0.14 0.21 0.98 0.00 0.00 173.24 173.82 3iuh s ASN 129 N -4.10 3.90 -0.21 7.02 3.84 -0.96 -4.69 114.94 119.75 3iuh s ASN 129 Ca 0.50 -2.00 0.14 0.00 0.21 0.00 0.00 52.86 51.71 3iuh s ASN 129 Cb -0.10 -0.93 0.45 0.00 -0.55 0.00 0.00 41.25 40.11 3iuh s ASN 129 CO 0.47 -0.36 1.19 0.35 -2.79 0.00 0.00 177.10 175.96 3iuh n THR 130 N 4.37 1.83 -0.73 -5.21 -2.24 -1.26 -4.64 114.28 106.40 3iuh n THR 130 Ca 0.02 -3.16 0.07 0.00 -2.27 0.00 0.00 64.05 58.71 3iuh n THR 130 Cb 0.39 -0.12 0.14 0.00 -2.10 0.00 0.00 70.33 68.65 3iuh n THR 130 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3iuh n PHE 131 N -0.65 0.28 -3.49 4.78 1.16 -1.26 -4.60 117.46 113.67 3iuh n PHE 131 Ca 0.23 -0.81 -0.13 0.00 -1.87 0.00 0.00 57.45 54.87 3iuh n PHE 131 Cb 0.87 -0.16 -0.04 0.00 -1.61 0.00 0.00 39.48 38.55 3iuh n PHE 131 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3iuh s SER 132 N -2.05 -0.54 -0.10 5.98 1.04 -1.26 -4.93 113.70 111.85 3iuh s SER 132 Ca 0.27 0.33 -0.10 0.00 0.48 0.00 0.00 55.95 56.93 3iuh s SER 132 Cb 0.22 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 3iuh s SER 132 CO 0.05 -0.69 0.22 -1.81 0.98 0.00 0.00 173.24 171.99 3iuh s ASP 133 N -1.89 6.49 0.18 7.02 1.01 -1.26 -4.84 116.67 123.38 3iuh s ASP 133 Ca -0.03 0.59 0.05 0.00 0.71 0.00 0.00 52.55 53.86 3iuh s ASP 133 Cb -0.01 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 3iuh s ASP 133 CO -0.02 0.36 0.18 0.00 0.21 0.00 0.00 175.17 175.90 3iuh s ALA 134 N -0.88 3.66 0.31 5.23 0.00 -1.26 -5.05 121.76 123.77 3iuh s ALA 134 Ca 0.17 -1.21 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 3iuh s ALA 134 Cb -0.13 -1.45 -0.13 0.00 0.00 0.00 0.00 23.12 21.41 3iuh s ALA 134 CO 0.06 0.46 1.21 -2.30 0.00 0.00 0.00 175.76 175.19 3iuh n PRO 135 N -0.55 1.86 -0.49 0.00 -0.02 -1.26 -1.71 135.00 132.82 3iuh n PRO 135 Ca -0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3iuh n PRO 135 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3iuh n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iuh n GLY 136 N 1.03 1.14 3.68 -1.23 0.00 -1.26 -4.96 105.19 103.59 3iuh n GLY 136 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 3iuh n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3iuh n GLN 137 N -2.00 2.16 -0.10 1.61 7.27 -0.69 -4.90 117.38 120.72 3iuh n GLN 137 Ca 0.00 0.77 -0.14 0.00 0.07 0.00 0.00 57.00 57.71 3iuh n GLN 137 Cb 0.00 -2.50 -0.03 0.00 2.41 0.00 0.00 30.24 30.13 3iuh n GLN 137 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3iuh h ALA 138 N 5.08 0.53 -3.41 1.69 0.00 -1.93 -3.44 119.26 117.79 3iuh h ALA 138 Ca -0.45 -0.48 -0.60 0.00 0.00 0.00 0.00 54.91 53.38 3iuh h ALA 138 Cb 1.26 -0.10 -0.33 0.00 0.00 0.00 0.00 17.79 18.62 3iuh h ALA 138 CO 0.82 0.68 -0.85 -1.01 0.00 0.00 0.00 179.25 178.90 3iuh s HIS 139 N -4.28 2.00 0.38 0.00 3.76 -1.26 -5.13 115.29 110.77 3iuh s HIS 139 Ca -0.11 -0.78 -0.25 0.00 -0.15 0.00 0.00 55.06 53.77 3iuh s HIS 139 Cb 0.11 -1.38 -0.09 0.00 1.11 0.00 0.00 32.58 32.32 3iuh s HIS 139 CO 0.89 -0.34 1.07 0.45 -0.85 0.00 0.00 174.74 175.95 3iuh s SER 140 N 0.48 6.80 -0.15 1.40 0.15 -1.26 -4.95 113.70 116.17 3iuh s SER 140 Ca -0.16 2.09 0.14 0.00 0.70 0.00 0.00 55.95 58.72 3iuh s SER 140 Cb -0.17 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.22 3iuh s SER 140 CO 0.06 -0.46 1.55 -1.22 1.20 0.00 0.00 173.24 174.36 3iuh n TYR 141 N 0.11 1.56 -0.18 3.44 4.01 -1.26 -4.56 117.16 120.27 3iuh n TYR 141 Ca 0.04 -0.57 -0.02 0.00 -0.16 0.00 0.00 57.90 57.19 3iuh n TYR 141 Cb 0.49 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 3iuh n TYR 141 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3iuh h LYS 142 N 3.50 0.03 -0.69 -0.72 3.64 -1.95 -1.39 116.57 119.00 3iuh h LYS 142 Ca 0.00 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3iuh h LYS 142 Cb 1.55 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.27 3iuh h LYS 142 CO 0.32 0.02 0.20 0.66 -2.27 0.00 0.00 179.45 178.37 3iuh n TYR 143 N -5.35 2.34 0.00 1.91 4.01 -1.26 -5.04 117.16 113.76 3iuh n TYR 143 Ca 0.06 -1.08 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 3iuh n TYR 143 Cb 0.29 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 3iuh n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iuh n GLY 144 N 0.03 2.04 0.00 2.72 0.00 -0.52 -4.63 105.19 104.82 3iuh n GLY 144 Ca 0.37 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3iuh n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iuh n SER 145 N 0.00 0.00 0.31 1.61 3.41 -1.26 -4.30 113.62 113.39 3iuh n SER 145 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 3iuh n SER 145 Cb 0.00 0.00 1.02 0.00 -0.26 0.00 0.00 64.21 64.97 3iuh n SER 145 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3iuh h LEU 146 N 0.00 0.00 -2.68 1.04 3.38 -1.87 -2.25 115.31 112.93 3iuh h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3iuh h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3iuh h LEU 146 CO 0.00 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 3iuh n SER 147 N -3.28 2.42 -4.65 -0.43 3.41 -1.26 -3.81 113.62 106.02 3iuh n SER 147 Ca -0.02 -1.89 -0.38 0.00 -0.26 0.00 0.00 58.87 56.31 3iuh n SER 147 Cb 0.14 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 3iuh n SER 147 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3iuh n HIS 148 N 0.16 1.27 0.22 7.33 -0.00 -0.85 -4.78 115.22 118.58 3iuh n HIS 148 Ca 0.07 0.45 0.08 0.00 -0.00 0.00 0.00 57.72 58.32 3iuh n HIS 148 Cb 0.33 -2.21 0.50 0.00 -0.00 0.00 0.00 29.99 28.61 3iuh n HIS 148 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3iuh h THR 149 N 0.86 0.81 -3.25 3.57 1.35 -1.91 -3.43 112.91 110.91 3iuh h THR 149 Ca -0.49 -1.04 -0.58 0.00 -0.55 0.00 0.00 66.41 63.75 3iuh h THR 149 Cb 1.35 1.64 -0.07 0.00 -1.73 0.00 0.00 68.15 69.33 3iuh h THR 149 CO 0.53 0.25 0.70 0.21 -0.25 0.00 0.00 175.52 176.97 3iuh s ASN 150 N -6.41 6.93 0.22 5.36 2.47 -1.26 -4.94 114.94 117.30 3iuh s ASN 150 Ca -0.02 1.10 -0.08 0.00 0.42 0.00 0.00 52.86 54.28 3iuh s ASN 150 Cb 0.12 -2.50 0.32 0.00 -1.45 0.00 0.00 41.25 37.74 3iuh s ASN 150 CO 0.65 -0.71 1.75 0.00 -3.72 0.00 0.00 177.10 175.07 3iuh h ALA 151 N 7.82 0.89 -0.71 1.71 0.00 -1.99 -1.62 119.26 125.36 3iuh h ALA 151 Ca -0.21 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3iuh h ALA 151 Cb 1.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3iuh h ALA 151 CO 0.97 -0.14 0.40 0.00 0.00 0.00 0.00 179.25 180.47 3iuh h ALA 152 N 1.44 1.36 -0.48 0.00 0.00 -1.96 -0.75 119.26 118.86 3iuh h ALA 152 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 3iuh h ALA 152 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3iuh h ALA 152 CO -0.31 0.53 0.02 1.15 0.00 0.00 0.00 179.25 180.65 3iuh h THR 153 N 0.99 1.26 -0.43 0.00 2.02 -1.68 -1.31 112.91 113.76 3iuh h THR 153 Ca 0.25 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 3iuh h THR 153 Cb 0.01 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3iuh h THR 153 CO -0.04 0.36 0.19 0.03 0.37 0.00 0.00 175.52 176.42 3iuh h ARG 154 N 0.70 0.64 -0.87 6.66 3.08 -0.85 -1.73 114.38 122.00 3iuh h ARG 154 Ca 0.14 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.13 3iuh h ARG 154 Cb 0.48 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 3iuh h ARG 154 CO 0.02 0.58 0.55 0.00 -1.07 0.00 0.00 179.97 180.05 3iuh h ALA 155 N 1.03 1.18 -0.72 0.04 0.00 -0.95 0.11 119.26 119.95 3iuh h ALA 155 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3iuh h ALA 155 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3iuh h ALA 155 CO -0.01 0.35 0.30 0.37 0.00 0.00 0.00 179.25 180.25 3iuh h GLN 156 N 1.04 1.06 -0.35 0.00 4.15 -0.92 0.20 115.11 120.29 3iuh h GLN 156 Ca 0.37 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.51 3iuh h GLN 156 Cb 0.10 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3iuh h GLN 156 CO -0.15 0.85 -0.18 0.00 -1.93 0.00 0.00 178.83 177.42 3iuh h ALA 157 N 1.28 0.49 -0.34 3.38 0.00 -0.31 -1.84 119.26 121.93 3iuh h ALA 157 Ca 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3iuh h ALA 157 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3iuh h ALA 157 CO -0.02 0.43 0.18 0.28 0.00 0.00 0.00 179.25 180.11 3iuh h VAL 158 N 0.53 1.15 -0.99 0.00 2.07 -0.47 -2.07 116.25 116.46 3iuh h VAL 158 Ca 0.08 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3iuh h VAL 158 Cb 0.73 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 3iuh h VAL 158 CO 0.05 0.16 0.66 -0.08 0.02 0.00 0.00 177.57 178.38 3iuh h GLU 159 N 0.42 1.29 -0.57 1.57 4.57 -0.88 -1.38 114.58 119.60 3iuh h GLU 159 Ca 0.12 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3iuh h GLU 159 Cb 0.09 -0.29 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 3iuh h GLU 159 CO -0.02 0.85 0.35 1.25 -1.18 0.00 0.00 179.01 180.26 3iuh h HIS 160 N 1.33 0.75 -0.65 0.92 2.76 -0.99 -0.91 115.15 118.36 3iuh h HIS 160 Ca 0.37 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.47 3iuh h HIS 160 Cb -0.13 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.56 3iuh h HIS 160 CO -0.00 0.51 0.14 -0.91 -1.30 0.00 0.00 177.93 176.37 3iuh h ASN 161 N 0.77 0.98 -0.18 3.26 2.35 -0.76 -1.85 115.58 120.15 3iuh h ASN 161 Ca 0.20 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 3iuh h ASN 161 Cb -0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3iuh h ASN 161 CO -0.04 0.96 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.51 3iuh h LEU 162 N 0.98 0.53 -1.12 1.61 3.38 -0.92 -1.78 115.31 118.00 3iuh h LEU 162 Ca 0.20 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3iuh h LEU 162 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3iuh h LEU 162 CO 0.00 0.69 -0.11 -0.08 0.09 0.00 0.00 178.44 179.04 3iuh h GLU 163 N 0.51 0.49 -0.39 1.13 4.81 -0.67 -1.86 114.58 118.59 3iuh h GLU 163 Ca 0.09 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 3iuh h GLU 163 Cb 0.51 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3iuh h GLU 163 CO 0.03 0.60 -0.14 0.00 -0.73 0.00 0.00 179.01 178.77 3iuh h ILE 165 N 0.64 1.26 -0.33 0.00 2.04 -0.76 -1.03 117.51 119.32 3iuh h ILE 165 Ca 0.11 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 3iuh h ILE 165 Cb 0.61 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3iuh h ILE 165 CO 0.04 0.37 0.13 -0.33 0.00 0.00 0.00 178.15 178.36 3iuh h GLU 166 N 0.95 0.50 -0.70 2.37 4.39 -1.01 -0.60 114.58 120.48 3iuh h GLU 166 Ca 0.19 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 3iuh h GLU 166 Cb 0.40 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3iuh h GLU 166 CO 0.01 0.50 0.43 0.82 -1.16 0.00 0.00 179.01 179.61 3iuh h ILE 167 N 0.39 1.20 -0.60 3.13 2.04 -1.19 -2.85 117.51 119.63 3iuh h ILE 167 Ca 0.11 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3iuh h ILE 167 Cb 0.19 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3iuh h ILE 167 CO -0.01 0.20 0.22 1.23 0.00 0.00 0.00 178.15 179.79 3iuh h GLY 168 N 0.95 0.97 1.39 5.37 0.00 -0.86 -2.75 103.07 108.14 3iuh h GLY 168 Ca 0.25 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 47.10 3iuh h GLY 168 CO -0.05 0.51 0.27 0.50 0.00 0.00 0.00 176.54 177.78 3iuh h LYS 169 N 0.83 0.26 0.00 4.80 1.57 -0.88 -0.34 116.57 122.82 3iuh h LYS 169 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3iuh h LYS 169 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3iuh h LYS 169 CO -0.01 0.17 -0.10 0.00 -0.57 0.00 0.00 179.45 178.94 3iuh h ALA 170 N 1.79 0.94 -0.01 3.86 0.00 -1.35 -3.32 119.26 121.17 3iuh h ALA 170 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3iuh h ALA 170 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3iuh h ALA 170 CO -0.04 0.00 -0.02 0.44 0.00 0.00 0.00 179.25 179.64 3iuh n ILE 171 N -2.52 0.00 0.00 0.00 -5.35 -0.68 -4.82 119.36 105.98 3iuh n ILE 171 Ca 0.05 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 3iuh n ILE 171 Cb 0.47 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 3iuh n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iuh n GLY 172 N 0.66 0.59 3.77 3.28 0.00 -0.78 -4.56 105.19 108.15 3iuh n GLY 172 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 3iuh n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3iuh s SER 173 N -2.62 5.08 -0.04 1.61 0.15 -0.22 -4.85 113.70 112.81 3iuh s SER 173 Ca 0.00 2.04 0.06 0.00 0.70 0.00 0.00 55.95 58.75 3iuh s SER 173 Cb 0.00 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.84 3iuh s SER 173 CO 0.00 -1.65 1.05 0.29 1.20 0.00 0.00 173.24 174.12 3iuh n LYS 174 N -2.36 0.37 -3.54 5.44 4.76 -1.26 -4.43 118.16 117.14 3iuh n LYS 174 Ca 0.11 -1.48 -0.16 0.00 -2.87 0.00 0.00 58.31 53.91 3iuh n LYS 174 Cb 0.52 -0.78 -0.06 0.00 -1.84 0.00 0.00 35.03 32.87 3iuh n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iuh s ALA 175 N -0.84 -1.80 -0.12 7.82 0.00 -1.26 -2.17 121.76 123.38 3iuh s ALA 175 Ca 0.10 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.49 3iuh s ALA 175 Cb 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.03 3iuh s ALA 175 CO 0.01 -0.36 -0.22 -1.17 0.00 0.00 0.00 175.76 174.02 3iuh s LEU 176 N -1.10 2.07 -0.20 0.00 2.96 -0.76 0.45 118.68 122.09 3iuh s LEU 176 Ca -0.09 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 3iuh s LEU 176 Cb -0.00 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 3iuh s LEU 176 CO 0.08 0.10 0.03 -0.89 -1.32 0.00 0.00 176.35 174.35 3iuh s THR 177 N 0.67 4.32 -0.27 3.68 2.01 0.13 -0.55 115.64 125.62 3iuh s THR 177 Ca -0.11 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 3iuh s THR 177 Cb -0.16 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.42 3iuh s THR 177 CO 0.02 0.43 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.68 3iuh s VAL 178 N 0.78 3.14 -0.10 3.82 1.01 0.18 -2.91 120.40 126.33 3iuh s VAL 178 Ca 0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 3iuh s VAL 178 Cb -0.14 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.61 3iuh s VAL 178 CO 0.02 0.09 -0.06 0.86 0.00 0.00 0.00 175.10 176.01 3iuh s TRP 179 N 1.34 1.27 0.28 5.22 -0.00 -1.26 -1.71 118.94 124.08 3iuh s TRP 179 Ca -0.01 -0.58 0.09 0.00 -0.00 0.00 0.00 56.10 55.60 3iuh s TRP 179 Cb -0.18 -1.10 -0.06 0.00 -0.00 0.00 0.00 33.47 32.14 3iuh s TRP 179 CO -0.02 -0.44 -0.11 0.96 -0.00 0.00 0.00 176.95 177.34 3iuh s ILE 180 N 1.62 1.96 -2.61 5.86 -4.36 -1.26 -4.70 121.20 117.71 3iuh s ILE 180 Ca 0.02 -2.22 0.26 0.00 -0.26 0.00 0.00 60.65 58.46 3iuh s ILE 180 Cb -0.13 -2.37 0.40 0.00 1.25 0.00 0.00 42.46 41.61 3iuh s ILE 180 CO -0.06 -0.37 1.56 0.61 0.24 0.00 0.00 174.94 176.92 3iuh n GLY 181 N -0.59 0.30 3.64 6.27 0.00 -1.26 -4.97 105.19 108.58 3iuh n GLY 181 Ca -0.06 -0.53 -0.63 0.00 0.00 0.00 0.00 46.02 44.80 3iuh n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3iuh n ASP 182 N 0.51 0.85 0.00 1.61 9.92 -1.26 -4.19 116.55 123.99 3iuh n ASP 182 Ca 0.17 1.17 0.00 0.00 -0.53 0.00 0.00 54.79 55.59 3iuh n ASP 182 Cb 0.44 -0.93 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 3iuh n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3iuh n GLY 183 N 2.97 -0.69 3.14 0.44 0.00 -1.26 -1.67 105.19 108.11 3iuh n GLY 183 Ca 0.26 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 3iuh n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3iuh s SER 184 N -4.00 1.07 -0.00 1.61 1.04 0.69 -4.87 113.70 109.23 3iuh s SER 184 Ca 0.00 -0.86 0.17 0.00 0.48 0.00 0.00 55.95 55.73 3iuh s SER 184 Cb 0.00 0.07 -0.19 0.00 0.10 0.00 0.00 66.02 66.00 3iuh s SER 184 CO 0.00 -0.38 0.65 0.59 0.98 0.00 0.00 173.24 175.08 3iuh n ASN 185 N 0.43 0.83 -4.06 7.02 4.13 -1.26 -1.36 115.26 120.99 3iuh n ASN 185 Ca -0.15 -0.75 -0.15 0.00 1.68 0.00 0.00 54.58 55.21 3iuh n ASN 185 Cb 0.59 1.13 -0.13 0.00 -1.54 0.00 0.00 39.78 39.83 3iuh n ASN 185 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3iuh s PHE 186 N -2.67 0.76 0.30 3.10 0.08 -1.26 -4.28 117.98 114.01 3iuh s PHE 186 Ca 0.04 -0.37 -0.29 0.00 0.12 0.00 0.00 56.93 56.43 3iuh s PHE 186 Cb 0.12 -0.46 -0.11 0.00 -0.57 0.00 0.00 43.02 42.01 3iuh s PHE 186 CO 0.69 -0.03 1.47 -2.14 -0.10 0.00 0.00 175.22 175.10 3iuh s PRO 187 N -1.16 4.21 0.00 0.24 0.02 -1.26 -2.09 135.00 134.96 3iuh s PRO 187 Ca -0.04 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3iuh s PRO 187 Cb -0.08 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.39 3iuh s PRO 187 CO 0.01 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 3iuh n GLY 188 N 1.66 2.89 0.29 0.52 0.00 -1.26 -4.87 105.19 104.42 3iuh n GLY 188 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 3iuh n GLY 188 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3iuh h GLN 189 N 0.53 0.60 -6.64 1.61 4.15 -1.86 -3.42 115.11 110.07 3iuh h GLN 189 Ca 0.00 -0.04 -0.66 0.00 0.77 0.00 0.00 58.65 58.72 3iuh h GLN 189 Cb 0.00 -0.14 -0.19 0.00 0.21 0.00 0.00 27.48 27.37 3iuh h GLN 189 CO 0.00 0.40 -0.83 -1.12 -1.93 0.00 0.00 178.83 175.35 3iuh s SER 190 N -5.47 3.45 -0.41 -0.69 0.01 -1.26 -5.09 113.70 104.24 3iuh s SER 190 Ca -0.12 -0.84 -0.13 0.00 1.31 0.00 0.00 55.95 56.16 3iuh s SER 190 Cb 0.20 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 66.20 3iuh s SER 190 CO 0.77 0.13 0.27 0.21 0.41 0.00 0.00 173.24 175.03 3iuh s ASN 191 N -2.60 5.91 0.22 2.44 3.84 -1.26 -4.98 114.94 118.51 3iuh s ASN 191 Ca 0.20 -1.08 -0.15 0.00 0.21 0.00 0.00 52.86 52.04 3iuh s ASN 191 Cb -0.08 -2.09 0.25 0.00 -0.55 0.00 0.00 41.25 38.78 3iuh s ASN 191 CO 0.10 -0.47 1.59 -0.26 -2.79 0.00 0.00 177.10 175.27 3iuh h PHE 192 N 8.55 -0.65 -0.28 0.43 0.04 -1.98 -1.61 116.94 121.43 3iuh h PHE 192 Ca -0.26 0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.54 3iuh h PHE 192 Cb 1.11 0.40 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 3iuh h PHE 192 CO 0.58 -0.36 0.00 1.15 -0.60 0.00 0.00 178.31 179.08 3iuh h THR 193 N -0.05 1.26 -0.44 -1.55 2.02 -1.99 -2.23 112.91 109.93 3iuh h THR 193 Ca 0.33 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 3iuh h THR 193 Cb 0.57 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3iuh h THR 193 CO -0.78 0.29 0.02 0.03 0.37 0.00 0.00 175.52 175.45 3iuh h ARG 194 N 0.28 0.70 -0.36 6.66 3.08 -1.90 -0.67 114.38 122.17 3iuh h ARG 194 Ca 0.08 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3iuh h ARG 194 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3iuh h ARG 194 CO 0.01 0.70 -0.02 0.00 -1.07 0.00 0.00 179.97 179.60 3iuh h ALA 195 N 1.36 0.49 -0.65 0.04 0.00 -1.26 -1.63 119.26 117.60 3iuh h ALA 195 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3iuh h ALA 195 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3iuh h ALA 195 CO 0.01 0.28 0.14 0.35 0.00 0.00 0.00 179.25 180.04 3iuh h PHE 196 N 0.47 1.09 -0.51 0.00 3.57 -1.09 -0.25 116.94 120.22 3iuh h PHE 196 Ca 0.10 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3iuh h PHE 196 Cb 0.50 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3iuh h PHE 196 CO 0.04 0.90 0.24 0.93 -2.23 0.00 0.00 178.31 178.19 3iuh h GLU 197 N 0.99 0.74 -0.53 1.11 5.08 -0.96 0.85 114.58 121.85 3iuh h GLU 197 Ca 0.21 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3iuh h GLU 197 Cb 0.37 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3iuh h GLU 197 CO 0.00 0.62 0.27 0.00 -1.00 0.00 0.00 179.01 178.91 3iuh h ARG 198 N 0.68 0.75 -0.16 2.33 3.08 -0.91 -1.32 114.38 118.82 3iuh h ARG 198 Ca 0.17 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3iuh h ARG 198 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3iuh h ARG 198 CO -0.02 0.61 0.05 -0.92 -1.07 0.00 0.00 179.97 178.62 3iuh h TYR 199 N 0.71 0.10 -0.88 3.04 5.03 -0.57 -1.47 116.97 122.93 3iuh h TYR 199 Ca 0.18 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.51 3iuh h TYR 199 Cb 0.09 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.31 3iuh h TYR 199 CO -0.01 0.05 0.58 -0.07 -1.32 0.00 0.00 178.16 177.39 3iuh h LEU 200 N 0.13 1.00 -0.50 2.82 3.38 -0.55 -0.50 115.31 121.08 3iuh h LEU 200 Ca 0.07 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3iuh h LEU 200 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3iuh h LEU 200 CO -0.07 0.72 -0.15 -1.28 0.09 0.00 0.00 178.44 177.74 3iuh h SER 201 N 1.18 1.00 -0.25 -0.43 0.87 -0.92 -1.28 113.55 113.73 3iuh h SER 201 Ca 0.32 -0.37 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 3iuh h SER 201 Cb -0.12 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.56 3iuh h SER 201 CO -0.07 1.15 -0.20 0.00 -0.53 0.00 0.00 176.83 177.17 3iuh h ALA 202 N 0.89 0.36 0.00 6.23 0.00 -0.91 -2.89 119.26 122.94 3iuh h ALA 202 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3iuh h ALA 202 Cb 0.73 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3iuh h ALA 202 CO 0.06 0.29 -0.14 0.52 0.00 0.00 0.00 179.25 179.98 3iuh h MET 203 N 0.28 0.00 -0.26 0.00 2.07 -1.04 -0.77 114.93 115.22 3iuh h MET 203 Ca 0.04 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.59 3iuh h MET 203 Cb 0.74 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.46 3iuh h MET 203 CO 0.05 0.14 -0.21 0.00 1.07 0.00 0.00 176.91 177.96 3iuh h ALA 204 N 1.86 1.16 -0.21 6.32 0.00 -1.03 0.07 119.26 127.43 3iuh h ALA 204 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 3iuh h ALA 204 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3iuh h ALA 204 CO 0.02 0.53 -0.47 0.93 0.00 0.00 0.00 179.25 180.26 3iuh h GLU 205 N 0.43 0.56 -0.30 0.00 5.08 -0.97 -2.51 114.58 116.87 3iuh h GLU 205 Ca 0.07 -0.31 -0.17 0.00 -1.00 0.00 0.00 59.36 57.94 3iuh h GLU 205 Cb 0.60 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3iuh h GLU 205 CO 0.04 0.91 -0.50 0.82 -1.00 0.00 0.00 179.01 179.28 3iuh h ILE 206 N 0.45 1.28 -0.69 3.13 2.04 -1.05 -3.14 117.51 119.52 3iuh h ILE 206 Ca 0.03 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.23 3iuh h ILE 206 Cb 0.99 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.61 3iuh h ILE 206 CO 0.09 0.55 0.43 0.22 0.00 0.00 0.00 178.15 179.44 3iuh h TYR 207 N 0.65 0.80 -0.43 1.37 5.03 -0.85 -1.75 116.97 121.78 3iuh h TYR 207 Ca 0.03 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.47 3iuh h TYR 207 Cb 1.09 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.09 3iuh h TYR 207 CO 0.06 0.44 0.30 0.87 -1.32 0.00 0.00 178.16 178.52 3iuh h LYS 208 N 0.83 0.07 -0.44 1.82 1.57 -1.40 -1.00 116.57 118.01 3iuh h LYS 208 Ca 0.28 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3iuh h LYS 208 Cb 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3iuh h LYS 208 CO -0.12 0.04 0.00 0.41 -0.57 0.00 0.00 179.45 179.21 3iuh n GLY 209 N -1.60 0.78 3.73 3.86 0.00 -0.66 -4.89 105.19 106.41 3iuh n GLY 209 Ca 0.07 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 3iuh n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iuh s LEU 210 N -1.01 4.33 1.03 0.99 1.43 -0.38 -5.01 118.68 120.06 3iuh s LEU 210 Ca 0.19 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 3iuh s LEU 210 Cb 0.11 -3.02 0.20 0.00 0.03 0.00 0.00 46.19 43.52 3iuh s LEU 210 CO 0.11 -0.06 1.07 -2.84 0.23 0.00 0.00 176.35 174.86 3iuh s PRO 211 N 0.58 0.19 0.36 1.29 0.02 -1.26 -4.89 135.00 131.27 3iuh s PRO 211 Ca 0.35 0.88 0.05 0.00 0.02 0.00 0.00 61.00 62.30 3iuh s PRO 211 Cb -0.18 -1.68 0.71 0.00 0.02 0.00 0.00 34.50 33.37 3iuh s PRO 211 CO 0.17 -2.99 1.97 -0.44 -0.33 0.00 0.00 177.00 175.38 3iuh h ASP 212 N -2.10 0.69 -0.55 2.53 3.32 -2.00 -2.56 116.42 115.75 3iuh h ASP 212 Ca -0.54 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.51 3iuh h ASP 212 Cb 1.31 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3iuh h ASP 212 CO 0.51 0.46 0.00 -0.90 -1.72 0.00 0.00 179.24 177.59 3iuh n ASP 213 N -4.47 4.80 -4.93 6.45 5.75 -1.26 -4.95 116.55 117.93 3iuh n ASP 213 Ca 0.10 -2.62 -0.21 0.00 -0.01 0.00 0.00 54.79 52.05 3iuh n ASP 213 Cb 0.19 -0.61 -0.02 0.00 -1.03 0.00 0.00 41.12 39.65 3iuh n ASP 213 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3iuh s TRP 214 N -2.20 3.21 0.10 2.11 0.52 -0.97 -4.90 118.94 116.81 3iuh s TRP 214 Ca 0.47 -0.14 0.06 0.00 0.02 0.00 0.00 56.10 56.52 3iuh s TRP 214 Cb 0.33 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.93 3iuh s TRP 214 CO 0.18 0.29 -0.16 0.15 0.02 0.00 0.00 176.95 177.43 3iuh s LYS 215 N -4.01 1.00 -0.22 4.98 1.02 -0.92 -4.83 119.74 116.76 3iuh s LYS 215 Ca 0.38 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 55.23 3iuh s LYS 215 Cb -0.08 -1.04 0.02 0.00 -0.52 0.00 0.00 37.83 36.21 3iuh s LYS 215 CO 0.28 0.22 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.65 3iuh s LEU 216 N -2.07 2.78 -0.20 3.17 2.96 0.98 -1.83 118.68 124.47 3iuh s LEU 216 Ca 0.05 -0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 53.12 3iuh s LEU 216 Cb -0.08 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3iuh s LEU 216 CO 0.03 -0.07 0.05 -0.36 -1.32 0.00 0.00 176.35 174.69 3iuh s PHE 217 N 1.31 3.17 -0.11 5.38 0.08 0.28 -1.12 117.98 126.98 3iuh s PHE 217 Ca 0.02 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 56.94 3iuh s PHE 217 Cb -0.15 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 3iuh s PHE 217 CO -0.07 -0.01 -0.00 -1.54 -0.10 0.00 0.00 175.22 173.49 3iuh s SER 218 N 0.72 5.18 -0.19 1.36 1.04 -0.92 0.50 113.70 121.40 3iuh s SER 218 Ca 0.03 0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 3iuh s SER 218 Cb -0.13 -1.59 0.01 0.00 0.10 0.00 0.00 66.02 64.40 3iuh s SER 218 CO 0.02 0.31 -0.15 -0.70 0.98 0.00 0.00 173.24 173.69 3iuh s GLU 219 N -0.47 3.12 0.48 4.02 2.12 -0.70 -1.96 118.70 125.32 3iuh s GLU 219 Ca 0.08 -0.77 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 3iuh s GLU 219 Cb -0.12 -2.68 -0.06 0.00 0.26 0.00 0.00 34.13 31.53 3iuh s GLU 219 CO 0.02 -0.17 0.87 -3.38 -0.54 0.00 0.00 175.26 172.06 3iuh s HIS 220 N 1.25 3.51 -0.27 5.30 -3.43 -1.26 -4.71 115.29 115.68 3iuh s HIS 220 Ca 0.03 1.15 -0.13 0.00 -0.80 0.00 0.00 55.06 55.31 3iuh s HIS 220 Cb -0.14 -2.55 0.09 0.00 -1.43 0.00 0.00 32.58 28.55 3iuh s HIS 220 CO -0.08 -0.30 0.63 0.21 -2.00 0.00 0.00 174.74 173.20 3iuh s LYS 221 N -4.28 0.62 0.22 -0.38 2.20 -0.21 -4.74 119.74 113.17 3iuh s LYS 221 Ca 0.53 1.22 -0.09 0.00 -0.36 0.00 0.00 55.97 57.27 3iuh s LYS 221 Cb -0.10 0.29 0.19 0.00 -1.51 0.00 0.00 37.83 36.70 3iuh s LYS 221 CO 0.38 -0.17 1.89 1.98 -0.36 0.00 0.00 175.35 179.07 3iuh h MET 222 N 7.30 1.13 -2.52 4.03 1.85 -1.07 -3.35 114.93 122.30 3iuh h MET 222 Ca -0.27 -0.08 0.12 0.00 -0.61 0.00 0.00 59.70 58.86 3iuh h MET 222 Cb 1.19 -0.25 -0.09 0.00 0.43 0.00 0.00 31.60 32.88 3iuh h MET 222 CO 0.16 0.77 0.41 1.52 -0.40 0.00 0.00 176.91 179.37 3iuh s TYR 223 N -6.07 -0.22 0.02 1.39 1.13 -1.26 -4.51 117.35 107.82 3iuh s TYR 223 Ca -0.13 -0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.46 3iuh s TYR 223 Cb 0.16 0.63 0.00 0.00 -1.10 0.00 0.00 41.96 41.65 3iuh s TYR 223 CO 0.80 -0.86 0.00 -1.91 -2.51 0.00 0.00 175.55 171.07 3iuh n GLU 224 N -0.42 -0.53 0.11 -3.49 2.13 -1.26 -4.80 120.64 112.38 3iuh n GLU 224 Ca -0.07 0.83 0.11 0.00 0.66 0.00 0.00 57.16 58.69 3iuh n GLU 224 Cb 0.61 -0.44 0.46 0.00 0.27 0.00 0.00 31.44 32.34 3iuh n GLU 224 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3iuh n PRO 225 N 0.18 0.15 -2.89 5.31 -0.04 -1.26 -4.97 135.00 131.49 3iuh n PRO 225 Ca 0.00 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 3iuh n PRO 225 Cb 0.00 -1.82 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 3iuh n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iuh s ALA 226 N -3.29 3.31 -1.67 0.55 0.00 -1.26 -4.97 121.76 114.43 3iuh s ALA 226 Ca 0.04 0.27 0.16 0.00 0.00 0.00 0.00 51.96 52.43 3iuh s ALA 226 Cb 0.09 -3.16 0.34 0.00 0.00 0.00 0.00 23.12 20.38 3iuh s ALA 226 CO 0.33 -0.26 1.25 1.19 0.00 0.00 0.00 175.76 178.27 3iuh n PHE 227 N 4.12 0.43 0.03 0.00 3.72 -1.22 -4.56 117.46 119.98 3iuh n PHE 227 Ca 0.03 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 3iuh n PHE 227 Cb 0.51 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 3iuh n PHE 227 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3iuh n TYR 228 N 1.00 -0.18 -3.91 1.38 9.36 -0.47 -4.94 117.16 119.41 3iuh n TYR 228 Ca 0.15 0.03 -0.10 0.00 3.32 0.00 0.00 57.90 61.30 3iuh n TYR 228 Cb 0.48 0.09 -0.10 0.00 -0.63 0.00 0.00 39.34 39.19 3iuh n TYR 228 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3iuh s SER 229 N -5.32 0.11 -0.02 2.98 1.04 -0.62 -4.98 113.70 106.89 3iuh s SER 229 Ca 0.00 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.09 3iuh s SER 229 Cb 0.00 0.20 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 3iuh s SER 229 CO 0.00 -0.41 -0.13 -0.89 0.98 0.00 0.00 173.24 172.79 3iuh s THR 230 N -1.86 1.04 0.09 2.02 2.01 -1.26 -0.22 115.64 117.45 3iuh s THR 230 Ca -0.11 -0.52 -0.32 0.00 0.31 0.00 0.00 61.69 61.04 3iuh s THR 230 Cb -0.06 -0.89 -0.15 0.00 0.01 0.00 0.00 72.50 71.42 3iuh s THR 230 CO -0.01 0.30 1.61 0.58 -0.69 0.00 0.00 174.62 176.41 3iuh h VAL 231 N 5.13 0.23 -2.84 3.82 2.07 -1.67 -3.07 116.25 119.94 3iuh h VAL 231 Ca -0.33 0.00 -0.79 0.00 0.82 0.00 0.00 66.70 66.39 3iuh h VAL 231 Cb 1.17 0.23 -0.25 0.00 -1.52 0.00 0.00 31.29 30.92 3iuh h VAL 231 CO 0.49 0.00 0.91 0.52 0.02 0.00 0.00 177.57 179.50 3iuh n VAL 232 N -5.49 4.90 0.09 2.57 0.31 -1.26 -4.82 118.33 114.62 3iuh n VAL 232 Ca -0.11 -5.47 -0.12 0.00 -0.01 0.00 0.00 64.34 58.63 3iuh n VAL 232 Cb 0.39 -2.30 -0.11 0.00 -0.91 0.00 0.00 33.84 30.91 3iuh n VAL 232 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3iuh h GLN 233 N 5.97 0.19 -4.18 5.55 -0.00 -1.67 -0.54 115.11 120.43 3iuh h GLN 233 Ca 0.23 -0.29 -0.29 0.00 -0.00 0.00 0.00 58.65 58.30 3iuh h GLN 233 Cb 0.71 0.10 -0.08 0.00 -0.00 0.00 0.00 27.48 28.21 3iuh h GLN 233 CO 1.28 1.11 -0.21 0.16 -0.00 0.00 0.00 178.83 181.16 3iuh s ASP 234 N -6.99 0.97 0.51 0.06 1.47 -1.26 -2.18 116.67 109.25 3iuh s ASP 234 Ca -0.02 -1.50 0.25 0.00 1.18 0.00 0.00 52.55 52.45 3iuh s ASP 234 Cb 0.08 0.65 1.40 0.00 -0.34 0.00 0.00 42.92 44.72 3iuh s ASP 234 CO 0.86 -1.28 2.08 4.11 0.68 0.00 0.00 175.17 181.62 3iuh h TRP 235 N 2.11 0.00 0.33 2.11 5.08 -1.95 -1.33 115.95 122.30 3iuh h TRP 235 Ca -0.28 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.67 3iuh h TRP 235 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 3iuh h TRP 235 CO 1.49 0.12 -0.16 0.78 -1.28 0.00 0.00 178.44 179.39 3iuh h GLY 236 N 0.64 -0.46 1.30 11.11 0.00 -1.99 0.27 103.07 113.95 3iuh h GLY 236 Ca -0.00 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 3iuh h GLY 236 CO 0.02 -0.17 0.01 -0.84 0.00 0.00 0.00 176.54 175.56 3iuh h THR 237 N -0.52 1.25 -0.79 4.70 2.02 -1.86 -2.40 112.91 115.30 3iuh h THR 237 Ca -0.04 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 3iuh h THR 237 Cb 0.39 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 3iuh h THR 237 CO 0.07 0.36 0.42 -1.13 0.37 0.00 0.00 175.52 175.62 3iuh h ASN 238 N 0.79 1.00 -0.39 4.18 -0.73 -0.99 -1.13 115.58 118.31 3iuh h ASN 238 Ca 0.15 -0.09 -0.05 0.00 1.87 0.00 0.00 56.30 58.18 3iuh h ASN 238 Cb 0.46 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 3iuh h ASN 238 CO 0.02 0.81 0.04 0.22 -0.37 0.00 0.00 177.43 178.15 3iuh h TYR 239 N 1.11 0.71 -0.83 0.67 3.20 -0.08 -1.55 116.97 120.20 3iuh h TYR 239 Ca 0.28 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 62.10 3iuh h TYR 239 Cb 0.05 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 3iuh h TYR 239 CO 0.01 0.72 0.54 -0.07 -1.64 0.00 0.00 178.16 177.72 3iuh h LEU 240 N 0.50 0.82 0.58 2.82 3.38 -0.94 0.32 115.31 122.80 3iuh h LEU 240 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3iuh h LEU 240 Cb 0.41 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.99 3iuh h LEU 240 CO 0.01 0.54 -0.28 0.40 0.09 0.00 0.00 178.44 179.20 3iuh h ILE 241 N 0.94 0.32 -0.70 1.22 2.04 -0.81 -1.92 117.51 118.60 3iuh h ILE 241 Ca 0.35 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 66.00 3iuh h ILE 241 Cb 0.19 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 3iuh h ILE 241 CO -0.12 0.04 0.37 0.00 0.00 0.00 0.00 178.15 178.43 3iuh h ALA 242 N -0.72 0.95 -0.75 1.87 0.00 -0.89 -0.09 119.26 119.62 3iuh h ALA 242 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3iuh h ALA 242 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3iuh h ALA 242 CO 0.13 0.02 0.23 0.37 0.00 0.00 0.00 179.25 180.00 3iuh h GLN 243 N 0.66 1.16 -0.03 0.00 5.75 -0.96 -2.79 115.11 118.91 3iuh h GLN 243 Ca 0.33 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3iuh h GLN 243 Cb 0.27 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 3iuh h GLN 243 CO -0.22 0.99 -0.02 1.15 -2.65 0.00 0.00 178.83 178.08 3iuh h THR 244 N 1.12 1.36 0.09 2.39 2.02 -0.66 -3.34 112.91 115.88 3iuh h THR 244 Ca 0.24 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.32 3iuh h THR 244 Cb 0.31 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3iuh h THR 244 CO -0.01 0.29 -0.07 -0.07 0.37 0.00 0.00 175.52 176.03 3iuh h LEU 245 N -0.37 -0.19 0.00 2.58 3.38 -1.04 -3.49 115.31 116.17 3iuh h LEU 245 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3iuh h LEU 245 Cb 0.49 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3iuh h LEU 245 CO 0.01 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.03 3iuh n GLY 246 N -1.18 0.41 0.39 0.83 0.00 -1.05 -4.94 105.19 99.65 3iuh n GLY 246 Ca -0.07 -1.74 0.19 0.00 0.00 0.00 0.00 46.02 44.40 3iuh n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3iuh h PRO 247 N 0.00 0.22 -0.01 1.61 0.11 -1.90 -1.19 132.00 130.84 3iuh h PRO 247 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3iuh h PRO 247 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 3iuh h PRO 247 CO 0.00 0.14 -0.01 1.63 -0.21 0.00 0.00 178.00 179.55 3iuh n LYS 248 N -4.42 1.39 -3.84 1.05 5.02 -1.26 -4.80 118.16 111.30 3iuh n LYS 248 Ca 0.14 -0.62 -0.36 0.00 -2.02 0.00 0.00 58.31 55.45 3iuh n LYS 248 Cb 0.64 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.06 3iuh n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3iuh s ALA 249 N -2.04 3.41 0.30 7.82 0.00 -0.45 -0.01 121.76 130.79 3iuh s ALA 249 Ca 0.40 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.50 3iuh s ALA 249 Cb 0.21 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 3iuh s ALA 249 CO 0.36 -0.11 0.15 -0.65 0.00 0.00 0.00 175.76 175.51 3iuh s GLN 250 N 0.91 1.56 -0.10 0.00 -0.21 -0.28 -4.73 119.66 116.82 3iuh s GLN 250 Ca 0.05 -1.89 -0.03 0.00 0.02 0.00 0.00 55.36 53.51 3iuh s GLN 250 Cb -0.14 -0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 3iuh s GLN 250 CO 0.03 -0.44 0.04 0.00 -2.12 0.00 0.00 175.29 172.80 3iuh s LEU 252 N -0.80 3.62 -0.33 0.00 1.43 -0.83 0.71 118.68 122.49 3iuh s LEU 252 Ca 0.12 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.27 3iuh s LEU 252 Cb -0.12 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.29 3iuh s LEU 252 CO 0.03 0.29 0.08 -0.69 0.23 0.00 0.00 176.35 176.28 3iuh s VAL 253 N -0.32 3.54 -0.27 -1.59 1.01 -0.60 -4.07 120.40 118.10 3iuh s VAL 253 Ca 0.07 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 3iuh s VAL 253 Cb -0.12 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3iuh s VAL 253 CO 0.02 -0.18 0.29 -0.62 0.00 0.00 0.00 175.10 174.61 3iuh s ASP 254 N 1.39 6.16 0.21 3.32 -1.08 -1.26 -0.77 116.67 124.64 3iuh s ASP 254 Ca -0.02 0.18 -0.14 0.00 -0.52 0.00 0.00 52.55 52.04 3iuh s ASP 254 Cb -0.20 -2.17 0.23 0.00 -1.46 0.00 0.00 42.92 39.32 3iuh s ASP 254 CO 0.01 -0.11 1.62 0.25 0.52 0.00 0.00 175.17 177.46 3iuh h LEU 255 N 8.38 -0.68 0.00 -1.34 6.46 -1.80 -1.68 115.31 124.66 3iuh h LEU 255 Ca -0.34 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 3iuh h LEU 255 Cb 1.17 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 3iuh h LEU 255 CO 0.61 -0.23 0.00 0.61 -0.62 0.00 0.00 178.44 178.81 3iuh n GLY 256 N -1.44 -0.86 1.77 3.75 0.00 -1.26 -3.96 105.19 103.18 3iuh n GLY 256 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.07 3iuh n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3iuh n HIS 257 N -0.58 1.96 -4.46 1.61 8.25 -0.63 -2.84 115.22 118.53 3iuh n HIS 257 Ca 0.03 -0.82 -0.25 0.00 -0.26 0.00 0.00 57.72 56.42 3iuh n HIS 257 Cb 0.02 -0.53 -0.10 0.00 1.12 0.00 0.00 29.99 30.50 3iuh n HIS 257 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3iuh s HIS 258 N -2.57 2.45 0.75 4.41 3.76 -1.25 -2.40 115.29 120.43 3iuh s HIS 258 Ca 0.47 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.79 3iuh s HIS 258 Cb 0.37 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.73 3iuh s HIS 258 CO 0.13 0.56 1.18 0.00 -0.85 0.00 0.00 174.74 175.76 3iuh s ALA 259 N -2.56 2.08 0.30 -1.40 0.00 -1.26 -4.91 121.76 114.02 3iuh s ALA 259 Ca 0.33 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.78 3iuh s ALA 259 Cb 0.01 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 3iuh s ALA 259 CO 0.17 -1.92 1.30 -2.30 0.00 0.00 0.00 175.76 173.02 3iuh n PRO 260 N -2.91 2.01 -0.84 0.00 -0.02 -1.26 -2.19 135.00 129.79 3iuh n PRO 260 Ca 0.13 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3iuh n PRO 260 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3iuh n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3iuh n ASN 261 N 1.29 -1.63 -4.68 2.55 3.02 -1.26 -4.98 115.26 109.57 3iuh n ASN 261 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 3iuh n ASN 261 Cb 0.34 -1.53 0.01 0.00 -0.61 0.00 0.00 39.78 37.98 3iuh n ASN 261 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3iuh n THR 262 N -2.18 2.38 -2.92 3.41 -1.04 -0.93 -4.89 114.28 108.11 3iuh n THR 262 Ca 0.00 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.07 3iuh n THR 262 Cb 0.09 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 3iuh n THR 262 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3iuh s ASN 263 N -0.52 6.49 0.17 8.00 3.84 -1.26 -4.86 114.94 126.80 3iuh s ASN 263 Ca 0.60 -1.76 -0.11 0.00 0.21 0.00 0.00 52.86 51.80 3iuh s ASN 263 Cb -0.54 -2.40 0.04 0.00 -0.55 0.00 0.00 41.25 37.80 3iuh s ASN 263 CO 0.59 -1.16 1.62 0.40 -2.79 0.00 0.00 177.10 175.76 3iuh h ILE 264 N 5.87 1.26 -0.04 -5.21 2.04 -1.98 -2.95 117.51 116.51 3iuh h ILE 264 Ca 0.03 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.77 3iuh h ILE 264 Cb 1.04 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3iuh h ILE 264 CO 1.12 0.41 0.03 1.05 0.00 0.00 0.00 178.15 180.76 3iuh h GLU 265 N 0.87 0.00 -0.26 2.37 9.09 -1.91 -1.53 114.58 123.22 3iuh h GLU 265 Ca 0.16 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.40 3iuh h GLU 265 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 3iuh h GLU 265 CO 0.03 0.00 -0.51 1.98 0.05 0.00 0.00 179.01 180.56 3iuh h MET 266 N 0.00 0.73 -0.67 1.06 4.05 -1.92 -2.03 114.93 116.14 3iuh h MET 266 Ca 0.02 -0.44 -0.02 0.00 -0.28 0.00 0.00 59.70 58.98 3iuh h MET 266 Cb 0.08 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 3iuh h MET 266 CO -0.00 1.06 0.33 0.82 0.23 0.00 0.00 176.91 179.34 3iuh h ILE 267 N 0.57 1.22 -0.43 1.77 2.04 -1.29 0.61 117.51 122.00 3iuh h ILE 267 Ca 0.02 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3iuh h ILE 267 Cb 1.08 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3iuh h ILE 267 CO 0.11 0.25 0.16 0.58 0.00 0.00 0.00 178.15 179.25 3iuh h VAL 268 N 0.95 1.21 -0.55 1.67 2.07 -1.17 -1.56 116.25 118.86 3iuh h VAL 268 Ca 0.23 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 3iuh h VAL 268 Cb 0.09 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3iuh h VAL 268 CO -0.03 0.24 0.01 0.00 0.02 0.00 0.00 177.57 177.81 3iuh h ALA 269 N 1.00 0.97 -0.21 1.67 0.00 -0.68 -2.23 119.26 119.79 3iuh h ALA 269 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3iuh h ALA 269 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3iuh h ALA 269 CO -0.01 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.89 3iuh h ARG 270 N 0.87 0.36 -0.40 0.00 2.47 -0.69 -0.83 114.38 116.16 3iuh h ARG 270 Ca 0.16 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3iuh h ARG 270 Cb 0.50 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 3iuh h ARG 270 CO 0.02 0.53 0.03 -0.07 0.56 0.00 0.00 179.97 181.04 3iuh h LEU 271 N 0.14 0.58 -0.22 3.04 3.38 -1.24 -2.57 115.31 118.42 3iuh h LEU 271 Ca 0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3iuh h LEU 271 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3iuh h LEU 271 CO 0.01 0.64 -0.07 0.40 0.09 0.00 0.00 178.44 179.50 3iuh h ILE 272 N 0.60 1.29 -0.91 1.22 2.04 -1.25 0.23 117.51 120.73 3iuh h ILE 272 Ca 0.13 -1.09 0.17 0.00 1.00 0.00 0.00 64.86 65.07 3iuh h ILE 272 Cb 0.34 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 3iuh h ILE 272 CO 0.01 0.33 0.59 -0.61 0.00 0.00 0.00 178.15 178.47 3iuh h GLN 273 N 0.16 0.59 -0.54 2.37 4.15 -0.81 -0.43 115.11 120.60 3iuh h GLN 273 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3iuh h GLN 273 Cb 0.54 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3iuh h GLN 273 CO 0.03 0.39 0.00 1.19 -1.93 0.00 0.00 178.83 178.50 3iuh n PHE 274 N -4.57 1.57 -3.13 3.99 3.72 -1.00 -4.97 117.46 113.07 3iuh n PHE 274 Ca 0.19 -0.69 -0.23 0.00 -0.05 0.00 0.00 57.45 56.67 3iuh n PHE 274 Cb 0.56 -0.34 0.03 0.00 -0.94 0.00 0.00 39.48 38.79 3iuh n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3iuh n GLY 275 N 0.65 -0.52 0.15 1.37 0.00 -0.17 -4.90 105.19 101.77 3iuh n GLY 275 Ca 0.25 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.49 3iuh n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iuh n LYS 276 N -4.08 1.04 -2.87 1.61 4.76 0.74 -4.95 118.16 114.40 3iuh n LYS 276 Ca -0.09 -2.28 -0.43 0.00 -2.87 0.00 0.00 58.31 52.64 3iuh n LYS 276 Cb 0.60 -1.31 -0.04 0.00 -1.84 0.00 0.00 35.03 32.45 3iuh n LYS 276 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3iuh s LEU 277 N -2.33 4.54 0.15 -0.35 2.96 -1.15 0.02 118.68 122.51 3iuh s LEU 277 Ca 0.26 -1.25 -0.08 0.00 -0.22 0.00 0.00 54.13 52.83 3iuh s LEU 277 Cb 0.23 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 3iuh s LEU 277 CO 0.02 -1.35 1.42 1.23 -1.32 0.00 0.00 176.35 176.35 3iuh h GLY 278 N 11.14 0.79 0.00 7.98 0.00 0.00 -3.43 103.07 119.56 3iuh h GLY 278 Ca -0.18 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.17 3iuh h GLY 278 CO 1.17 0.88 0.00 0.61 0.00 0.00 0.00 176.54 179.20 3iuh n GLY 279 N 0.42 0.32 3.25 4.60 0.00 -1.13 0.13 105.19 112.77 3iuh n GLY 279 Ca -0.05 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 3iuh n GLY 279 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iuh s PHE 280 N -2.00 2.50 -0.34 1.61 2.19 -1.26 -1.55 117.98 119.12 3iuh s PHE 280 Ca 0.00 -0.85 -0.11 0.00 0.33 0.00 0.00 56.93 56.29 3iuh s PHE 280 Cb 0.00 -1.65 -0.00 0.00 -1.31 0.00 0.00 43.02 40.06 3iuh s PHE 280 CO 0.00 -0.30 0.20 -1.01 1.83 0.00 0.00 175.22 175.95 3iuh s HIS 281 N 0.04 3.21 0.28 10.12 3.76 0.05 -1.88 115.29 130.87 3iuh s HIS 281 Ca -0.10 -0.52 -0.19 0.00 -0.15 0.00 0.00 55.06 54.10 3iuh s HIS 281 Cb -0.15 -2.43 -0.09 0.00 1.11 0.00 0.00 32.58 31.02 3iuh s HIS 281 CO 0.06 -0.47 0.77 -0.06 -0.85 0.00 0.00 174.74 174.19 3iuh s PHE 282 N 1.65 3.56 0.00 1.40 0.40 0.83 -2.45 117.98 123.36 3iuh s PHE 282 Ca 0.05 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 3iuh s PHE 282 Cb -0.18 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 40.70 3iuh s PHE 282 CO 0.08 0.22 0.00 0.27 0.70 0.00 0.00 175.22 176.49 3iuh n ASN 283 N 0.31 0.00 -4.29 1.36 2.04 -1.26 -1.34 115.26 112.09 3iuh n ASN 283 Ca 0.00 0.00 -0.15 0.00 -0.44 0.00 0.00 54.58 53.99 3iuh n ASN 283 Cb 0.52 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.66 3iuh n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3iuh s ASP 284 N 0.00 1.21 0.13 0.53 -1.08 0.04 -4.53 116.67 112.97 3iuh s ASP 284 Ca 0.00 -1.30 -0.25 0.00 -0.52 0.00 0.00 52.55 50.49 3iuh s ASP 284 Cb 0.00 0.14 0.07 0.00 -1.46 0.00 0.00 42.92 41.67 3iuh s ASP 284 CO 0.00 -0.66 0.76 -0.94 0.52 0.00 0.00 175.17 174.85 3iuh s SER 285 N -3.26 -0.40 0.00 -0.34 1.04 -1.26 -1.30 113.70 108.18 3iuh s SER 285 Ca 0.32 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3iuh s SER 285 Cb 0.07 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.73 3iuh s SER 285 CO 0.10 -0.92 0.00 1.17 0.98 0.00 0.00 173.24 174.57 3iuh n LYS 286 N -0.36 1.98 -0.04 4.02 4.81 -1.26 -4.76 118.16 122.54 3iuh n LYS 286 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.24 3iuh n LYS 286 Cb 0.62 -0.80 -0.03 0.00 0.02 0.00 0.00 35.03 34.85 3iuh n LYS 286 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3iuh n TYR 287 N -1.52 0.00 0.00 5.64 4.01 -1.26 -5.09 117.16 118.95 3iuh n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3iuh n TYR 287 Cb 0.30 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 3iuh n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iuh n GLY 288 N 2.43 4.41 2.72 2.72 0.00 -1.26 -4.88 105.19 111.32 3iuh n GLY 288 Ca -0.17 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 3iuh n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3iuh n ASP 289 N 0.00 4.77 0.23 1.61 2.03 -1.13 -4.65 116.55 119.41 3iuh n ASP 289 Ca 0.00 -2.90 0.10 0.00 0.52 0.00 0.00 54.79 52.51 3iuh n ASP 289 Cb 0.00 -1.59 0.54 0.00 -0.72 0.00 0.00 41.12 39.34 3iuh n ASP 289 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3iuh h ASP 290 N 5.79 0.00 -5.53 1.67 3.32 -1.81 -3.47 116.42 116.39 3iuh h ASP 290 Ca 0.56 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 57.18 3iuh h ASP 290 Cb 0.59 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.16 3iuh h ASP 290 CO 1.80 0.22 -0.66 0.47 -1.72 0.00 0.00 179.24 179.34 3iuh n ASP 291 N -3.55 -5.34 -4.89 6.45 8.00 -1.23 -4.76 116.55 111.22 3iuh n ASP 291 Ca -0.01 -0.51 -0.29 0.00 0.71 0.00 0.00 54.79 54.69 3iuh n ASP 291 Cb 0.37 -4.29 0.06 0.00 -0.02 0.00 0.00 41.12 37.24 3iuh n ASP 291 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3iuh s LEU 292 N -6.98 2.80 0.11 0.64 1.43 -0.42 -1.29 118.68 114.97 3iuh s LEU 292 Ca 0.50 0.94 -0.35 0.00 -1.03 0.00 0.00 54.13 54.18 3iuh s LEU 292 Cb -0.24 -3.63 -0.15 0.00 0.03 0.00 0.00 46.19 42.21 3iuh s LEU 292 CO 0.62 -1.51 1.51 0.47 0.23 0.00 0.00 176.35 177.66 3iuh n ASP 293 N -3.06 2.55 -4.60 2.29 9.92 -1.26 -0.78 116.55 121.60 3iuh n ASP 293 Ca 0.07 1.09 -0.48 0.00 -0.53 0.00 0.00 54.79 54.94 3iuh n ASP 293 Cb 0.59 -1.33 -0.04 0.00 -0.64 0.00 0.00 41.12 39.70 3iuh n ASP 293 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3iuh n ALA 294 N 3.29 -0.31 -0.93 2.24 0.00 -1.26 -1.80 120.51 121.74 3iuh n ALA 294 Ca 0.18 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.07 3iuh n ALA 294 Cb 0.25 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.61 3iuh n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iuh n GLY 295 N 2.04 0.34 0.22 0.00 0.00 -1.26 -4.75 105.19 101.78 3iuh n GLY 295 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 3iuh n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iuh h ALA 296 N 0.00 0.97 0.00 4.61 0.00 -1.71 -3.31 119.26 119.82 3iuh h ALA 296 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 3iuh h ALA 296 Cb 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3iuh h ALA 296 CO 0.00 0.07 -1.63 -0.89 0.00 0.00 0.00 179.25 176.79 3iuh n ILE 297 N -3.12 0.62 -3.54 0.00 2.08 -1.26 -4.92 119.36 109.23 3iuh n ILE 297 Ca 0.04 -0.18 -0.27 0.00 0.56 0.00 0.00 62.75 62.90 3iuh n ILE 297 Cb 0.53 -1.48 -0.10 0.00 -0.75 0.00 0.00 39.64 37.84 3iuh n ILE 297 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3iuh n GLU 298 N -3.36 0.78 0.22 0.38 1.02 -1.26 -4.97 120.64 113.46 3iuh n GLU 298 Ca -0.22 -3.62 0.06 0.00 -0.02 0.00 0.00 57.16 53.36 3iuh n GLU 298 Cb 0.67 -1.85 0.51 0.00 -0.02 0.00 0.00 31.44 30.75 3iuh n GLU 298 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3iuh h PRO 299 N 5.43 0.00 -0.35 3.49 0.13 -1.92 -2.86 132.00 135.93 3iuh h PRO 299 Ca 0.22 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.28 3iuh h PRO 299 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3iuh h PRO 299 CO 0.49 0.20 -0.07 -0.92 -0.23 0.00 0.00 178.00 177.47 3iuh h TYR 300 N 0.00 0.75 -0.77 1.56 3.20 -1.93 -1.68 116.97 118.10 3iuh h TYR 300 Ca -0.00 -0.16 0.05 0.00 3.14 0.00 0.00 58.73 61.76 3iuh h TYR 300 Cb 0.37 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 3iuh h TYR 300 CO 0.00 0.82 0.48 -0.09 -1.64 0.00 0.00 178.16 177.73 3iuh h ARG 301 N 0.46 0.88 -0.65 1.82 2.43 -1.94 0.93 114.38 118.32 3iuh h ARG 301 Ca 0.09 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3iuh h ARG 301 Cb 0.57 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 3iuh h ARG 301 CO 0.03 0.58 0.37 1.25 -1.51 0.00 0.00 179.97 180.69 3iuh h LEU 302 N 0.91 0.57 -0.41 3.80 5.85 -1.30 -0.44 115.31 124.29 3iuh h LEU 302 Ca 0.32 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.08 3iuh h LEU 302 Cb 0.09 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3iuh h LEU 302 CO -0.14 0.38 0.24 0.15 -0.34 0.00 0.00 178.44 178.73 3iuh h PHE 303 N 0.70 0.46 -0.23 1.25 3.57 -0.22 -2.11 116.94 120.36 3iuh h PHE 303 Ca 0.28 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 3iuh h PHE 303 Cb 0.13 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3iuh h PHE 303 CO -0.07 0.27 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.15 3iuh h LEU 304 N 0.50 0.34 -0.54 0.59 3.38 0.02 0.10 115.31 119.70 3iuh h LEU 304 Ca 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3iuh h LEU 304 Cb -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3iuh h LEU 304 CO -0.07 0.45 0.02 0.58 0.09 0.00 0.00 178.44 179.51 3iuh h VAL 305 N 0.35 1.26 0.00 1.22 2.07 -0.71 -2.45 116.25 117.99 3iuh h VAL 305 Ca 0.07 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 3iuh h VAL 305 Cb 0.33 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3iuh h VAL 305 CO 0.02 0.39 -0.32 -0.26 0.02 0.00 0.00 177.57 177.41 3iuh h PHE 306 N 0.81 0.00 -0.46 1.57 0.04 -0.65 -2.48 116.94 115.76 3iuh h PHE 306 Ca 0.15 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 3iuh h PHE 306 Cb 0.51 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 3iuh h PHE 306 CO 0.04 0.32 0.13 -0.97 -0.60 0.00 0.00 178.31 177.22 3iuh h ASN 307 N 0.00 0.63 -0.07 2.17 -1.24 -0.36 0.27 115.58 116.98 3iuh h ASN 307 Ca -0.00 -0.09 -0.22 0.00 0.71 0.00 0.00 56.30 56.70 3iuh h ASN 307 Cb 0.75 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 39.64 3iuh h ASN 307 CO 0.04 0.62 -0.76 -0.33 -1.29 0.00 0.00 177.43 175.71 3iuh h GLU 308 N 0.67 0.72 -0.16 6.67 4.39 -1.24 -1.27 114.58 124.36 3iuh h GLU 308 Ca 0.16 -0.59 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 3iuh h GLU 308 Cb 0.23 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3iuh h GLU 308 CO -0.01 1.20 0.07 -0.07 -1.16 0.00 0.00 179.01 179.05 3iuh h LEU 309 N 0.49 0.22 -0.66 1.33 3.38 -0.94 -1.72 115.31 117.42 3iuh h LEU 309 Ca -0.05 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 3iuh h LEU 309 Cb 1.38 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3iuh h LEU 309 CO 0.15 0.30 -0.11 0.58 0.09 0.00 0.00 178.44 179.46 3iuh h VAL 310 N 0.12 1.26 -0.47 1.22 2.07 -0.52 -2.75 116.25 117.19 3iuh h VAL 310 Ca 0.06 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 3iuh h VAL 310 Cb 0.15 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3iuh h VAL 310 CO -0.01 0.43 0.13 -0.78 0.02 0.00 0.00 177.57 177.37 3iuh h ASP 311 N 0.83 0.64 -0.35 0.57 3.58 -1.12 -0.95 116.42 119.63 3iuh h ASP 311 Ca 0.13 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.52 3iuh h ASP 311 Cb 0.65 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.50 3iuh h ASP 311 CO 0.04 0.62 0.14 0.00 -2.88 0.00 0.00 179.24 177.16 3iuh h ALA 312 N 1.47 0.41 -0.01 -0.78 0.00 -1.01 0.90 119.26 120.23 3iuh h ALA 312 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3iuh h ALA 312 Cb 0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3iuh h ALA 312 CO -0.01 -0.25 0.00 0.93 0.00 0.00 0.00 179.25 179.92 3iuh h GLU 313 N 0.29 0.02 -0.64 0.00 5.08 -1.34 -1.98 114.58 116.02 3iuh h GLU 313 Ca 0.15 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 3iuh h GLU 313 Cb 0.11 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 3iuh h GLU 313 CO -0.14 0.27 0.44 0.00 -1.00 0.00 0.00 179.01 178.57 3iuh h ALA 314 N 0.75 2.25 0.00 3.43 0.00 -0.83 0.26 119.26 125.13 3iuh h ALA 314 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3iuh h ALA 314 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3iuh h ALA 314 CO 0.00 -0.42 -0.12 0.54 0.00 0.00 0.00 179.25 179.25 3iuh n ARG 315 N -4.44 0.07 -1.95 0.00 1.74 0.28 -4.94 116.66 107.42 3iuh n ARG 315 Ca 0.12 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 3iuh n ARG 315 Cb 0.53 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3iuh n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3iuh n GLY 316 N 1.45 0.54 3.70 -0.13 0.00 0.93 -4.99 105.19 106.70 3iuh n GLY 316 Ca 0.06 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 3iuh n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3iuh n VAL 317 N -3.61 0.08 -2.73 1.61 0.31 -0.77 -4.94 118.33 108.28 3iuh n VAL 317 Ca 0.00 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 63.96 3iuh n VAL 317 Cb 0.47 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.42 3iuh n VAL 317 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3iuh s LYS 318 N 1.48 4.35 -1.43 5.55 -0.14 -1.26 -4.09 119.74 124.20 3iuh s LYS 318 Ca 0.78 1.30 -0.04 0.00 -1.36 0.00 0.00 55.97 56.64 3iuh s LYS 318 Cb -0.54 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 3iuh s LYS 318 CO 0.35 0.06 0.64 0.41 -0.76 0.00 0.00 175.35 176.04 3iuh n GLY 319 N 0.09 -0.31 3.13 -3.33 0.00 -1.26 -4.95 105.19 98.56 3iuh n GLY 319 Ca 0.05 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3iuh n GLY 319 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iuh s PHE 320 N -3.69 3.55 -0.41 1.61 2.19 -1.26 -4.97 117.98 115.01 3iuh s PHE 320 Ca 0.19 -2.34 0.05 0.00 0.33 0.00 0.00 56.93 55.16 3iuh s PHE 320 Cb -0.10 -3.27 0.20 0.00 -1.31 0.00 0.00 43.02 38.54 3iuh s PHE 320 CO 0.86 -0.97 0.41 0.72 1.83 0.00 0.00 175.22 178.07 3iuh n HIS 321 N 4.59 -0.70 -1.47 10.12 -0.00 -1.26 -5.05 115.22 121.45 3iuh n HIS 321 Ca -0.03 -3.40 -0.37 0.00 -0.00 0.00 0.00 57.72 53.92 3iuh n HIS 321 Cb 0.41 0.03 0.06 0.00 -0.00 0.00 0.00 29.99 30.49 3iuh n HIS 321 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3iuh n PRO 322 N 2.30 0.60 -3.50 -0.41 -0.02 -1.26 -4.94 135.00 127.77 3iuh n PRO 322 Ca 0.27 0.25 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 3iuh n PRO 322 Cb 0.50 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 3iuh n PRO 322 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iuh n ALA 323 N -1.99 4.02 -1.78 3.55 0.00 0.12 -4.92 120.51 119.51 3iuh n ALA 323 Ca 0.12 -4.64 -0.37 0.00 0.00 0.00 0.00 53.44 48.56 3iuh n ALA 323 Cb 0.48 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 3iuh n ALA 323 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3iuh s HIS 324 N -1.39 3.06 0.05 0.00 3.76 -1.26 -4.13 115.29 115.37 3iuh s HIS 324 Ca 0.29 1.58 -0.19 0.00 -0.15 0.00 0.00 55.06 56.60 3iuh s HIS 324 Cb -0.08 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.40 3iuh s HIS 324 CO -0.10 -1.09 0.44 1.41 -0.85 0.00 0.00 174.74 174.55 3iuh s MET 325 N -2.63 0.96 -0.12 1.40 1.75 -0.79 -1.54 119.30 118.34 3iuh s MET 325 Ca 0.61 -0.36 -0.13 0.00 -1.25 0.00 0.00 55.69 54.56 3iuh s MET 325 Cb -0.25 0.43 -0.05 0.00 2.84 0.00 0.00 34.83 37.80 3iuh s MET 325 CO 0.31 -0.34 0.29 0.42 -0.65 0.00 0.00 175.02 175.05 3iuh s ILE 326 N -2.60 5.28 -0.36 10.11 1.01 0.09 -0.12 121.20 134.62 3iuh s ILE 326 Ca -0.04 0.55 -0.00 0.00 0.00 0.00 0.00 60.65 61.15 3iuh s ILE 326 Cb -0.01 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.99 3iuh s ILE 326 CO -0.03 0.47 0.19 -0.62 0.00 0.00 0.00 174.94 174.95 3iuh s ASP 327 N -0.16 3.39 0.21 3.58 -1.08 -0.45 -3.80 116.67 118.36 3iuh s ASP 327 Ca 0.18 -2.08 0.03 0.00 -0.52 0.00 0.00 52.55 50.16 3iuh s ASP 327 Cb -0.14 -0.62 -0.05 0.00 -1.46 0.00 0.00 42.92 40.65 3iuh s ASP 327 CO 0.06 -0.33 -0.01 -1.10 0.52 0.00 0.00 175.17 174.31 3iuh s GLN 328 N 1.13 1.27 -0.12 4.34 -0.21 -1.26 -4.62 119.66 120.18 3iuh s GLN 328 Ca 0.15 -1.63 0.01 0.00 0.02 0.00 0.00 55.36 53.92 3iuh s GLN 328 Cb -0.22 -0.53 0.02 0.00 1.00 0.00 0.00 33.01 33.28 3iuh s GLN 328 CO -0.09 -0.09 -0.14 0.45 -2.12 0.00 0.00 175.29 173.30 3iuh s SER 329 N -3.27 2.49 -0.46 5.90 0.15 -0.41 -4.76 113.70 113.34 3iuh s SER 329 Ca 0.27 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.40 3iuh s SER 329 Cb 0.05 -1.10 0.12 0.00 -1.71 0.00 0.00 66.02 63.38 3iuh s SER 329 CO 0.07 -0.02 0.32 -1.00 1.20 0.00 0.00 173.24 173.82 3iuh s HIS 330 N 1.19 3.44 -0.14 3.44 0.09 -1.26 -4.64 115.29 117.41 3iuh s HIS 330 Ca -0.02 -1.93 0.22 0.00 -0.00 0.00 0.00 55.06 53.33 3iuh s HIS 330 Cb -0.14 -3.43 -0.24 0.00 -0.00 0.00 0.00 32.58 28.77 3iuh s HIS 330 CO -0.05 -0.98 0.65 0.09 -0.00 0.00 0.00 174.74 174.45 3iuh n ASN 331 N 4.87 0.26 -0.15 1.40 3.02 -1.26 -1.33 115.26 122.07 3iuh n ASN 331 Ca -0.07 0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.54 3iuh n ASN 331 Cb 0.41 1.54 0.04 0.00 -0.61 0.00 0.00 39.78 41.16 3iuh n ASN 331 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3iuh n VAL 332 N -2.32 0.77 -4.22 2.41 0.24 -1.26 -4.80 118.33 109.15 3iuh n VAL 332 Ca -0.03 -0.88 -0.13 0.00 -2.04 0.00 0.00 64.34 61.27 3iuh n VAL 332 Cb 0.55 0.41 -0.10 0.00 -1.47 0.00 0.00 33.84 33.23 3iuh n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3iuh s THR 333 N -1.05 0.10 -0.23 3.34 -4.23 -1.26 -5.09 115.64 107.22 3iuh s THR 333 Ca 0.09 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.31 3iuh s THR 333 Cb 0.08 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 3iuh s THR 333 CO 0.01 0.00 1.40 -0.62 -0.54 0.00 0.00 174.62 174.87 3iuh s ASP 334 N -3.19 6.67 0.32 3.99 -1.08 -1.26 -4.89 116.67 117.22 3iuh s ASP 334 Ca 0.39 1.52 0.10 0.00 -0.52 0.00 0.00 52.55 54.03 3iuh s ASP 334 Cb 0.07 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.92 3iuh s ASP 334 CO 0.13 -1.03 1.67 -0.65 0.52 0.00 0.00 175.17 175.81 3iuh h PRO 335 N 9.39 0.33 -0.59 4.34 0.11 -1.87 -0.82 132.00 142.88 3iuh h PRO 335 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3iuh h PRO 335 Cb 1.12 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3iuh h PRO 335 CO 1.00 0.22 0.20 0.82 -0.21 0.00 0.00 178.00 180.03 3iuh h ILE 336 N 0.34 1.24 -0.46 4.15 2.04 -1.86 -2.08 117.51 120.86 3iuh h ILE 336 Ca 0.66 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 3iuh h ILE 336 Cb 1.41 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 3iuh h ILE 336 CO -0.60 0.30 0.01 -0.33 0.00 0.00 0.00 178.15 177.54 3iuh h GLU 337 N 0.83 0.81 -0.35 2.37 5.08 -1.56 -1.61 114.58 120.15 3iuh h GLU 337 Ca 0.19 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3iuh h GLU 337 Cb 0.26 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3iuh h GLU 337 CO -0.01 0.86 0.18 0.77 -1.00 0.00 0.00 179.01 179.81 3iuh h SER 338 N 0.66 0.45 -0.90 1.42 0.02 -1.37 -1.57 113.55 112.26 3iuh h SER 338 Ca 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 3iuh h SER 338 Cb 0.48 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 3iuh h SER 338 CO 0.02 0.43 0.53 -0.07 -1.14 0.00 0.00 176.83 176.60 3iuh h LEU 339 N 0.43 1.09 0.21 5.07 3.38 -1.30 0.23 115.31 124.42 3iuh h LEU 339 Ca 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3iuh h LEU 339 Cb 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3iuh h LEU 339 CO -0.02 0.84 -0.12 0.40 0.09 0.00 0.00 178.44 179.63 3iuh h ILE 340 N 1.24 0.74 0.00 1.22 2.04 -0.88 -0.30 117.51 121.57 3iuh h ILE 340 Ca 0.32 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.10 3iuh h ILE 340 Cb -0.03 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3iuh h ILE 340 CO -0.06 0.00 -0.37 0.78 0.00 0.00 0.00 178.15 178.50 3iuh h ASN 341 N -0.32 0.00 -0.17 1.72 2.35 -0.99 -1.93 115.58 116.24 3iuh h ASN 341 Ca -0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 3iuh h ASN 341 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 3iuh h ASN 341 CO 0.03 0.37 -0.11 0.28 -1.65 0.00 0.00 177.43 176.34 3iuh h SER 342 N 0.00 0.40 -0.94 5.81 0.02 -0.27 0.18 113.55 118.75 3iuh h SER 342 Ca -0.00 -0.44 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 3iuh h SER 342 Cb 0.82 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.20 3iuh h SER 342 CO 0.05 0.75 0.62 0.00 -1.14 0.00 0.00 176.83 177.11 3iuh h ALA 343 N 0.66 1.36 -0.42 3.77 0.00 -0.90 -0.52 119.26 123.21 3iuh h ALA 343 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3iuh h ALA 343 Cb 0.62 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3iuh h ALA 343 CO 0.03 0.57 0.04 -0.91 0.00 0.00 0.00 179.25 178.98 3iuh h ASN 344 N 1.23 0.70 -0.33 0.00 -0.26 -1.09 -2.02 115.58 113.81 3iuh h ASN 344 Ca 0.36 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 3iuh h ASN 344 Cb -0.07 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 3iuh h ASN 344 CO -0.09 0.81 0.19 -0.08 -1.06 0.00 0.00 177.43 177.20 3iuh h GLU 345 N 0.57 0.48 -0.19 0.81 4.57 0.42 0.19 114.58 121.43 3iuh h GLU 345 Ca 0.12 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 3iuh h GLU 345 Cb 0.43 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 3iuh h GLU 345 CO 0.01 0.36 -0.15 0.82 -1.18 0.00 0.00 179.01 178.87 3iuh h ILE 346 N 0.49 1.33 -0.02 2.32 2.04 -0.81 -2.27 117.51 120.59 3iuh h ILE 346 Ca 0.13 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 3iuh h ILE 346 Cb 0.02 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 3iuh h ILE 346 CO -0.02 0.39 -0.35 0.03 0.00 0.00 0.00 178.15 178.19 3iuh h ARG 347 N 0.11 0.04 -0.13 2.37 3.08 -0.75 -1.13 114.38 117.99 3iuh h ARG 347 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3iuh h ARG 347 Cb 0.68 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3iuh h ARG 347 CO 0.04 0.39 0.06 -0.09 -1.07 0.00 0.00 179.97 179.30 3iuh h ARG 348 N 0.04 0.18 -0.59 0.04 2.43 -0.47 -0.17 114.38 115.85 3iuh h ARG 348 Ca 0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 3iuh h ARG 348 Cb 0.64 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3iuh h ARG 348 CO 0.05 0.26 0.07 0.00 -1.51 0.00 0.00 179.97 178.84 3iuh h ALA 349 N 0.91 0.78 -0.24 2.80 0.00 -1.19 -2.15 119.26 120.18 3iuh h ALA 349 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.70 3iuh h ALA 349 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3iuh h ALA 349 CO -0.00 0.55 0.13 -0.92 0.00 0.00 0.00 179.25 179.01 3iuh h TYR 350 N 0.88 0.25 -0.82 0.00 3.20 -1.03 -1.12 116.97 118.33 3iuh h TYR 350 Ca 0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3iuh h TYR 350 Cb 0.45 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 3iuh h TYR 350 CO 0.03 0.14 0.51 0.00 -1.64 0.00 0.00 178.16 177.21 3iuh h ALA 351 N 1.11 1.04 -0.22 1.82 0.00 -0.87 -1.71 119.26 120.43 3iuh h ALA 351 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3iuh h ALA 351 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3iuh h ALA 351 CO -0.05 0.48 -0.34 1.96 0.00 0.00 0.00 179.25 181.30 3iuh h GLN 352 N 1.12 0.47 -0.47 0.00 4.20 -1.17 -2.40 115.11 116.86 3iuh h GLN 352 Ca 0.30 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 3iuh h GLN 352 Cb -0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3iuh h GLN 352 CO -0.06 0.76 0.08 0.00 -0.67 0.00 0.00 178.83 178.93 3iuh h ALA 353 N 1.23 1.25 0.00 3.87 0.00 -0.67 -2.29 119.26 122.65 3iuh h ALA 353 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3iuh h ALA 353 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3iuh h ALA 353 CO 0.06 0.51 -0.23 -0.07 0.00 0.00 0.00 179.25 179.52 3iuh h LEU 354 N 0.70 0.00 0.00 0.00 3.38 -0.83 -2.82 115.31 115.74 3iuh h LEU 354 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3iuh h LEU 354 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3iuh h LEU 354 CO 0.00 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.95 3iuh n LEU 355 N -3.67 0.00 -4.71 1.67 4.77 -0.86 -4.86 117.00 109.33 3iuh n LEU 355 Ca -0.01 0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 3iuh n LEU 355 Cb 0.35 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3iuh n LEU 355 CO 0.34 -0.01 1.25 -0.69 -1.33 0.00 0.00 177.39 176.95 3iuh s VAL 356 N -2.89 2.80 -0.93 4.08 1.01 -1.07 -4.78 120.40 118.62 3iuh s VAL 356 Ca 0.17 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 3iuh s VAL 356 Cb 0.19 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.29 3iuh s VAL 356 CO 0.50 0.02 1.47 -0.62 0.00 0.00 0.00 175.10 176.47 3iuh s ASP 357 N 1.56 6.26 0.31 3.32 -1.08 -1.26 -4.85 116.67 120.93 3iuh s ASP 357 Ca 0.71 -1.10 0.01 0.00 -0.52 0.00 0.00 52.55 51.65 3iuh s ASP 357 Cb -0.42 -2.57 0.55 0.00 -1.46 0.00 0.00 42.92 39.03 3iuh s ASP 357 CO 0.31 -1.72 1.91 0.03 0.52 0.00 0.00 175.17 176.22 3iuh h ARG 358 N 10.15 0.97 -0.17 4.34 2.47 -1.95 -0.83 114.38 129.36 3iuh h ARG 358 Ca 0.07 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 3iuh h ARG 358 Cb 1.02 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.12 3iuh h ARG 358 CO 1.37 0.64 0.01 0.00 0.56 0.00 0.00 179.97 182.56 3iuh h ALA 359 N 1.52 0.23 -0.62 0.04 0.00 -1.99 -0.24 119.26 118.21 3iuh h ALA 359 Ca 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3iuh h ALA 359 Cb 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3iuh h ALA 359 CO -0.15 -0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.40 3iuh h ALA 360 N 0.79 0.79 -0.15 0.00 0.00 -1.87 -0.77 119.26 118.05 3iuh h ALA 360 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3iuh h ALA 360 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3iuh h ALA 360 CO 0.01 0.25 0.07 1.25 0.00 0.00 0.00 179.25 180.84 3iuh h LEU 361 N 0.84 0.20 -0.90 0.00 5.85 -1.06 -1.63 115.31 118.61 3iuh h LEU 361 Ca 0.22 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3iuh h LEU 361 Cb -0.04 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 3iuh h LEU 361 CO -0.04 0.27 0.54 -1.28 -0.34 0.00 0.00 178.44 177.58 3iuh h SER 362 N 0.12 0.79 -0.42 1.25 0.87 -0.76 0.12 113.55 115.51 3iuh h SER 362 Ca 0.05 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 3iuh h SER 362 Cb 0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3iuh h SER 362 CO -0.01 0.45 0.03 1.23 -0.53 0.00 0.00 176.83 178.00 3iuh h GLY 363 N 0.89 0.78 1.97 5.77 0.00 -0.78 -1.67 103.07 110.04 3iuh h GLY 363 Ca 0.43 -0.55 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3iuh h GLY 363 CO -0.24 0.51 -0.48 -0.97 0.00 0.00 0.00 176.54 175.35 3iuh h TYR 364 N 0.57 0.04 -0.22 5.60 0.05 -0.58 -1.59 116.97 120.84 3iuh h TYR 364 Ca 0.12 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 3iuh h TYR 364 Cb 0.44 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3iuh h TYR 364 CO 0.03 0.51 -0.07 1.96 -1.05 0.00 0.00 178.16 179.54 3iuh h GLN 365 N 0.03 0.44 -0.21 4.88 4.20 -0.59 0.15 115.11 124.02 3iuh h GLN 365 Ca -0.00 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 3iuh h GLN 365 Cb 0.87 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3iuh h GLN 365 CO 0.06 0.70 -0.22 0.93 -0.67 0.00 0.00 178.83 179.63 3iuh h GLU 366 N 0.17 0.37 -0.00 1.46 4.39 -1.14 -2.07 114.58 117.75 3iuh h GLU 366 Ca 0.05 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3iuh h GLU 366 Cb 0.54 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3iuh h GLU 366 CO 0.03 0.58 -0.08 -0.25 -1.16 0.00 0.00 179.01 178.12 3iuh n ASP 367 N -4.16 0.30 -3.57 1.42 8.00 -0.61 -4.91 116.55 113.01 3iuh n ASP 367 Ca -0.00 -0.41 -0.22 0.00 0.71 0.00 0.00 54.79 54.87 3iuh n ASP 367 Cb 0.36 -0.14 0.08 0.00 -0.02 0.00 0.00 41.12 41.40 3iuh n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3iuh n ASN 368 N -1.09 -5.07 -4.09 -2.24 3.02 -0.36 -4.90 115.26 100.52 3iuh n ASN 368 Ca 0.14 -0.58 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 3iuh n ASN 368 Cb 0.26 -5.00 0.01 0.00 -0.61 0.00 0.00 39.78 34.44 3iuh n ASN 368 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3iuh n ASP 369 N -3.04 5.97 -0.29 6.41 -0.08 0.39 -4.88 116.55 121.02 3iuh n ASP 369 Ca -0.08 -3.26 0.09 0.00 -1.51 0.00 0.00 54.79 50.04 3iuh n ASP 369 Cb 0.59 -1.34 0.25 0.00 2.34 0.00 0.00 41.12 42.96 3iuh n ASP 369 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3iuh h ALA 370 N 5.87 1.31 0.00 -1.67 0.00 -1.91 0.16 119.26 123.01 3iuh h ALA 370 Ca 0.23 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3iuh h ALA 370 Cb 0.69 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3iuh h ALA 370 CO 1.29 -0.20 -0.00 1.25 0.00 0.00 0.00 179.25 181.59 3iuh h LEU 371 N 0.51 -0.00 -1.10 0.00 6.46 -1.97 -1.55 115.31 117.67 3iuh h LEU 371 Ca 0.49 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 58.05 3iuh h LEU 371 Cb 0.80 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 3iuh h LEU 371 CO -0.43 0.14 -0.28 0.24 -0.62 0.00 0.00 178.44 177.50 3iuh h MET 372 N -0.14 0.00 0.08 1.25 2.86 -1.87 -1.49 114.93 115.61 3iuh h MET 372 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3iuh h MET 372 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3iuh h MET 372 CO 0.00 0.28 -0.04 0.00 1.06 0.00 0.00 176.91 178.21 3iuh h ALA 373 N 1.72 -0.10 -0.28 6.32 0.00 -0.75 -0.83 119.26 125.34 3iuh h ALA 373 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3iuh h ALA 373 Cb 0.77 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3iuh h ALA 373 CO 0.04 -0.37 -0.18 0.00 0.00 0.00 0.00 179.25 178.74 3iuh h THR 374 N -0.48 1.25 -0.22 0.00 1.03 -1.18 -2.42 112.91 110.88 3iuh h THR 374 Ca -0.01 -1.13 -0.07 0.00 -0.01 0.00 0.00 66.41 65.18 3iuh h THR 374 Cb 0.41 1.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.70 3iuh h THR 374 CO 0.02 0.37 -0.18 -0.08 -0.01 0.00 0.00 175.52 175.63 3iuh h GLU 375 N 0.46 0.39 -0.79 0.00 4.57 -1.19 -1.03 114.58 116.99 3iuh h GLU 375 Ca 0.08 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3iuh h GLU 375 Cb 0.57 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 3iuh h GLU 375 CO 0.04 0.56 0.34 1.15 -1.18 0.00 0.00 179.01 179.92 3iuh h THR 376 N 0.36 1.26 -0.29 0.32 2.02 -0.64 0.48 112.91 116.40 3iuh h THR 376 Ca 0.06 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 3iuh h THR 376 Cb 0.53 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3iuh h THR 376 CO 0.03 0.32 -0.16 -0.07 0.37 0.00 0.00 175.52 176.02 3iuh h LEU 377 N 1.13 0.64 -1.64 2.58 3.38 -1.27 -3.11 115.31 117.01 3iuh h LEU 377 Ca 0.27 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3iuh h LEU 377 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3iuh h LEU 377 CO -0.03 0.91 0.04 0.11 0.09 0.00 0.00 178.44 179.57 3iuh h LYS 378 N 0.36 0.27 -0.40 1.13 1.79 -0.67 -0.47 116.57 118.58 3iuh h LYS 378 Ca 0.06 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 3iuh h LYS 378 Cb 0.68 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 3iuh h LYS 378 CO 0.05 0.26 0.12 0.00 -1.08 0.00 0.00 179.45 178.80 3iuh h ARG 379 N 0.27 0.58 0.01 3.15 3.08 -0.85 0.41 114.38 121.04 3iuh h ARG 379 Ca 0.07 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3iuh h ARG 379 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3iuh h ARG 379 CO -0.00 0.51 -0.15 0.00 -1.07 0.00 0.00 179.97 179.27 3iuh h ALA 380 N 1.57 -0.00 -0.92 0.04 0.00 -1.38 -3.27 119.26 115.30 3iuh h ALA 380 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.57 3iuh h ALA 380 Cb 0.18 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3iuh h ALA 380 CO -0.01 0.03 0.61 -0.92 0.00 0.00 0.00 179.25 178.96 3iuh h TYR 381 N -0.75 1.16 0.00 0.00 3.20 -0.82 -2.15 116.97 117.60 3iuh h TYR 381 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3iuh h TYR 381 Cb 1.01 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 3iuh h TYR 381 CO 0.23 0.73 -0.10 0.00 -1.64 0.00 0.00 178.16 177.38 3iuh h ARG 382 N 1.25 0.00 -6.44 1.82 3.08 -0.30 -3.44 114.38 110.35 3iuh h ARG 382 Ca 0.34 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.86 3iuh h ARG 382 Cb -0.14 0.00 0.02 0.00 0.08 0.00 0.00 29.97 29.93 3iuh h ARG 382 CO -0.08 0.10 1.04 0.99 -1.07 0.00 0.00 179.97 180.95 3iuh s THR 383 N -3.84 2.99 -0.77 2.04 2.01 -0.81 -4.93 115.64 112.33 3iuh s THR 383 Ca -0.01 0.40 -0.25 0.00 0.31 0.00 0.00 61.69 62.15 3iuh s THR 383 Cb 0.11 -3.26 0.05 0.00 0.01 0.00 0.00 72.50 69.40 3iuh s THR 383 CO 0.57 -0.01 1.22 -0.62 -0.69 0.00 0.00 174.62 175.09 3iuh s ASP 384 N 2.63 6.23 -0.04 3.53 2.15 -1.26 -4.84 116.67 125.06 3iuh s ASP 384 Ca 0.76 -0.78 0.10 0.00 0.43 0.00 0.00 52.55 53.05 3iuh s ASP 384 Cb -0.41 -2.52 0.35 0.00 -0.30 0.00 0.00 42.92 40.05 3iuh s ASP 384 CO 0.33 -1.67 1.21 1.33 -0.17 0.00 0.00 175.17 176.20 3iuh n VAL 385 N 6.31 0.82 -0.34 1.11 0.24 -1.26 -4.38 118.33 120.82 3iuh n VAL 385 Ca 0.06 -0.56 0.12 0.00 -2.04 0.00 0.00 64.34 61.92 3iuh n VAL 385 Cb 0.48 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 33.18 3iuh n VAL 385 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3iuh h GLU 386 N 2.06 0.77 -0.93 7.34 4.57 -1.97 -0.85 114.58 125.57 3iuh h GLU 386 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3iuh h GLU 386 Cb 0.77 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.14 3iuh h GLU 386 CO 0.09 0.51 0.61 -1.35 -1.18 0.00 0.00 179.01 177.70 3iuh h PRO 387 N 0.79 1.24 -0.07 0.92 0.11 -1.93 0.81 132.00 133.88 3iuh h PRO 387 Ca 0.53 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.56 3iuh h PRO 387 Cb 0.79 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 3iuh h PRO 387 CO -0.31 0.82 0.03 0.82 -0.21 0.00 0.00 178.00 179.16 3iuh h ILE 388 N 1.27 1.11 -0.70 4.15 2.04 -1.51 0.13 117.51 124.00 3iuh h ILE 388 Ca 0.34 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3iuh h ILE 388 Cb -0.14 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 3iuh h ILE 388 CO -0.07 0.09 0.43 -0.07 0.00 0.00 0.00 178.15 178.53 3iuh h LEU 389 N -0.01 0.69 -0.22 1.44 4.07 -1.07 0.10 115.31 120.31 3iuh h LEU 389 Ca 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 3iuh h LEU 389 Cb 0.12 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 3iuh h LEU 389 CO -0.00 0.47 0.07 0.00 -1.08 0.00 0.00 178.44 177.90 3iuh h ALA 390 N 1.32 0.29 -0.70 1.53 0.00 -0.57 -2.15 119.26 118.99 3iuh h ALA 390 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3iuh h ALA 390 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3iuh h ALA 390 CO -0.13 -0.09 0.28 1.49 0.00 0.00 0.00 179.25 180.80 3iuh h GLU 391 N 0.20 1.04 -0.89 0.00 4.57 -0.38 -1.17 114.58 117.95 3iuh h GLU 391 Ca 0.07 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3iuh h GLU 391 Cb 0.22 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 3iuh h GLU 391 CO -0.00 0.86 0.55 0.00 -1.18 0.00 0.00 179.01 179.24 3iuh h ALA 392 N 1.13 1.30 -0.30 2.92 0.00 -0.67 0.16 119.26 123.79 3iuh h ALA 392 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3iuh h ALA 392 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3iuh h ALA 392 CO -0.02 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.60 3iuh h ARG 393 N 1.22 0.69 0.27 0.00 3.08 -1.00 -2.68 114.38 115.96 3iuh h ARG 393 Ca 0.32 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3iuh h ARG 393 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3iuh h ARG 393 CO -0.06 0.96 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.57 3iuh h ARG 394 N 0.44 -0.35 0.00 0.04 2.43 -0.67 1.98 114.38 118.25 3iuh h ARG 394 Ca 0.05 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3iuh h ARG 394 Cb 0.80 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 3iuh h ARG 394 CO 0.06 -0.23 -0.02 0.00 -1.51 0.00 0.00 179.97 178.27 3iuh h ARG 395 N -0.37 0.00 -0.68 0.20 3.08 -1.03 -2.64 114.38 112.94 3iuh h ARG 395 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3iuh h ARG 395 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3iuh h ARG 395 CO 0.06 0.02 0.00 0.25 -1.07 0.00 0.00 179.97 179.23 3iuh n THR 396 N -4.05 1.16 -0.43 2.04 -2.24 -1.01 -4.94 114.28 104.81 3iuh n THR 396 Ca -0.03 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 3iuh n THR 396 Cb 0.11 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3iuh n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iuh n GLY 397 N 1.42 0.74 0.08 3.38 0.00 -0.97 -5.00 105.19 104.84 3iuh n GLY 397 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 3iuh n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iuh n GLY 398 N -2.43 2.18 3.74 -0.02 0.00 0.67 -4.77 105.19 104.56 3iuh n GLY 398 Ca 0.00 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 3iuh n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iuh s ALA 399 N -2.01 3.51 0.18 4.61 0.00 -0.31 -4.18 121.76 123.56 3iuh s ALA 399 Ca 0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 3iuh s ALA 399 Cb -0.00 -1.73 0.15 0.00 0.00 0.00 0.00 23.12 21.54 3iuh s ALA 399 CO 0.01 0.52 1.77 0.28 0.00 0.00 0.00 175.76 178.34 3iuh h VAL 400 N 4.24 0.92 -3.16 0.00 2.07 -1.87 -3.27 116.25 115.17 3iuh h VAL 400 Ca -0.50 -0.15 -0.62 0.00 0.82 0.00 0.00 66.70 66.25 3iuh h VAL 400 Cb 1.20 0.43 -0.41 0.00 -1.52 0.00 0.00 31.29 30.99 3iuh h VAL 400 CO 0.59 0.08 -0.67 -0.62 0.02 0.00 0.00 177.57 176.96 3iuh s ASP 401 N -5.46 4.04 0.17 0.57 -1.08 -1.26 -4.73 116.67 108.91 3iuh s ASP 401 Ca -0.13 -2.99 -0.26 0.00 -0.52 0.00 0.00 52.55 48.65 3iuh s ASP 401 Cb 0.14 -1.37 0.03 0.00 -1.46 0.00 0.00 42.92 40.26 3iuh s ASP 401 CO 0.73 -0.22 1.57 -0.65 0.52 0.00 0.00 175.17 177.12 3iuh h PRO 402 N 6.40 -0.24 -0.35 4.34 0.11 -1.86 -1.47 132.00 138.94 3iuh h PRO 402 Ca -0.01 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 3iuh h PRO 402 Cb 0.89 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3iuh h PRO 402 CO 0.61 -0.16 0.02 0.28 -0.21 0.00 0.00 178.00 178.54 3iuh h VAL 403 N -0.24 1.19 -0.23 3.15 2.07 -1.94 0.25 116.25 120.50 3iuh h VAL 403 Ca 0.17 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 3iuh h VAL 403 Cb 0.57 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3iuh h VAL 403 CO -0.66 0.26 -0.06 0.00 0.02 0.00 0.00 177.57 177.12 3iuh h ALA 404 N 1.51 0.31 -0.63 1.67 0.00 -1.87 -0.37 119.26 119.89 3iuh h ALA 404 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3iuh h ALA 404 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3iuh h ALA 404 CO 0.01 0.11 0.32 1.15 0.00 0.00 0.00 179.25 180.83 3iuh h THR 405 N 0.17 1.21 -0.55 0.00 2.02 -1.00 0.18 112.91 114.95 3iuh h THR 405 Ca 0.06 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.68 3iuh h THR 405 Cb 0.52 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 3iuh h THR 405 CO 0.02 0.24 0.33 0.22 0.37 0.00 0.00 175.52 176.70 3iuh h TYR 406 N 0.86 0.62 -0.04 3.16 3.20 -0.78 0.15 116.97 124.14 3iuh h TYR 406 Ca 0.22 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 3iuh h TYR 406 Cb 0.09 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3iuh h TYR 406 CO -0.00 0.35 -0.59 0.00 -1.64 0.00 0.00 178.16 176.28 3iuh h ARG 407 N 0.65 0.14 -0.06 1.82 3.08 -0.68 -3.04 114.38 116.29 3iuh h ARG 407 Ca 0.22 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 3iuh h ARG 407 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3iuh h ARG 407 CO -0.10 0.69 -0.63 0.00 -1.07 0.00 0.00 179.97 178.87 3iuh h ALA 408 N 1.28 0.83 0.00 0.04 0.00 -0.01 -2.95 119.26 118.46 3iuh h ALA 408 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3iuh h ALA 408 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3iuh h ALA 408 CO 0.09 0.75 0.00 0.66 0.00 0.00 0.00 179.25 180.74 3iuh h SER 409 N 0.16 0.00 -2.26 0.00 4.64 -0.60 -3.46 113.55 112.02 3iuh h SER 409 Ca -0.01 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.00 3iuh h SER 409 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3iuh h SER 409 CO 0.10 0.00 -0.40 0.61 -0.87 0.00 0.00 176.83 176.26 3iuh n GLY 410 N 0.11 -0.28 0.23 -0.77 0.00 -1.12 -4.92 105.19 98.44 3iuh n GLY 410 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 3iuh n GLY 410 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3iuh h TYR 411 N -0.02 0.73 -0.45 1.61 5.03 -1.86 -2.68 116.97 119.33 3iuh h TYR 411 Ca -0.37 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 60.96 3iuh h TYR 411 Cb 1.28 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 39.28 3iuh h TYR 411 CO 0.42 0.53 0.22 -0.09 -1.32 0.00 0.00 178.16 177.92 3iuh h ARG 412 N 0.72 0.43 -0.74 1.82 9.65 -1.91 -1.42 114.38 122.93 3iuh h ARG 412 Ca 0.19 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 3iuh h ARG 412 Cb 0.04 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 3iuh h ARG 412 CO -0.03 0.28 0.49 0.00 2.80 0.00 0.00 179.97 183.51 3iuh h ALA 413 N 1.25 1.48 0.12 2.80 0.00 -1.94 -0.88 119.26 122.08 3iuh h ALA 413 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3iuh h ALA 413 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3iuh h ALA 413 CO -0.14 0.49 -0.07 -0.09 0.00 0.00 0.00 179.25 179.43 3iuh h ARG 414 N 1.00 -0.17 -0.22 0.00 2.43 -0.94 -2.31 114.38 114.18 3iuh h ARG 414 Ca 0.27 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 3iuh h ARG 414 Cb -0.11 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3iuh h ARG 414 CO -0.06 -0.11 0.21 -0.39 -1.51 0.00 0.00 179.97 178.11 3iuh h VAL 415 N -0.18 0.56 0.00 0.20 -1.51 -1.35 0.24 116.25 114.22 3iuh h VAL 415 Ca -0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.39 3iuh h VAL 415 Cb 0.14 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.13 3iuh h VAL 415 CO 0.02 0.00 -0.29 0.00 -1.23 0.00 0.00 177.57 176.07 3iuh h ALA 416 N 1.78 1.51 0.00 5.19 0.00 -0.96 -0.36 119.26 126.42 3iuh h ALA 416 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3iuh h ALA 416 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3iuh h ALA 416 CO -0.00 0.36 -0.48 0.00 0.00 0.00 0.00 179.25 179.13 3iuh h ALA 417 N 1.71 0.73 0.00 0.00 0.00 0.04 -3.33 119.26 118.40 3iuh h ALA 417 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iuh h ALA 417 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3iuh h ALA 417 CO 0.04 0.00 -1.23 0.39 0.00 0.00 0.00 179.25 178.45 3iuh n GLU 418 N -2.53 0.19 -4.63 0.00 1.02 -0.80 -4.97 120.64 108.93 3iuh n GLU 418 Ca 0.03 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 3iuh n GLU 418 Cb 0.49 -1.51 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 3iuh n GLU 418 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3iuh s ARG 419 N -3.15 2.04 0.70 3.49 0.52 -0.21 -5.08 118.95 117.25 3iuh s ARG 419 Ca 0.04 -1.00 -0.16 0.00 -0.52 0.00 0.00 55.73 54.08 3iuh s ARG 419 Cb 0.15 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 3iuh s ARG 419 CO 0.87 0.53 0.90 -2.30 0.02 0.00 0.00 175.30 175.32 3iuh n PRO 420 N 1.48 0.56 0.00 3.54 -0.02 -1.26 -4.71 135.00 134.58 3iuh n PRO 420 Ca -0.16 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.63 3iuh n PRO 420 Cb 0.52 -2.15 0.44 0.00 -0.02 0.00 0.00 33.50 32.30 3iuh n PRO 420 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48