#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1l s GLN 2 N 0.00 0.87 0.17 4.33 -1.52 -1.26 -4.97 119.66 117.28 1h1l s GLN 2 Ca 0.00 -1.06 0.05 0.00 -1.95 0.00 0.00 55.36 52.41 1h1l s GLN 2 Cb 0.00 -0.80 -0.04 0.00 -0.22 0.00 0.00 33.01 31.95 1h1l s GLN 2 CO 0.00 0.16 0.13 0.99 -0.25 0.00 0.00 175.29 176.32 1h1l s THR 3 N -1.68 4.41 0.35 -0.19 2.01 -1.26 -5.03 115.64 114.25 1h1l s THR 3 Ca 0.02 -1.14 0.18 0.00 0.31 0.00 0.00 61.69 61.05 1h1l s THR 3 Cb -0.08 -3.26 0.16 0.00 0.01 0.00 0.00 72.50 69.34 1h1l s THR 3 CO 0.02 -0.13 1.89 -0.29 -0.69 0.00 0.00 174.62 175.42 1h1l h ILE 4 N 2.04 1.00 -0.47 1.82 6.09 -2.03 -2.45 117.51 123.51 1h1l h ILE 4 Ca -0.48 -1.07 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 1h1l h ILE 4 Cb 1.20 1.61 0.00 0.00 0.47 0.00 0.00 36.82 40.11 1h1l h ILE 4 CO 0.62 0.28 0.00 0.47 -3.07 0.00 0.00 178.15 176.46 1h1l n ASP 5 N -3.89 3.37 -2.85 2.19 8.00 -1.26 -4.56 116.55 117.55 1h1l n ASP 5 Ca -0.02 -1.97 -0.11 0.00 0.71 0.00 0.00 54.79 53.41 1h1l n ASP 5 Cb 0.37 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1h1l n ASP 5 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1h1l n LYS 6 N 1.39 0.69 -2.47 -1.24 0.00 -0.92 -5.12 118.16 110.48 1h1l n LYS 6 Ca 0.20 -2.09 -0.42 0.00 -0.00 0.00 0.00 58.31 56.00 1h1l n LYS 6 Cb 0.57 -1.44 -0.03 0.00 -0.00 0.00 0.00 35.03 34.14 1h1l n LYS 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1h1l s ILE 7 N 0.42 4.31 -0.15 0.58 1.01 -1.24 -4.00 121.20 122.13 1h1l s ILE 7 Ca 0.32 1.62 -0.07 0.00 0.00 0.00 0.00 60.65 62.52 1h1l s ILE 7 Cb 0.16 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1h1l s ILE 7 CO -0.19 -0.04 0.09 0.20 0.00 0.00 0.00 174.94 175.01 1h1l s ASN 8 N 1.55 5.92 0.97 3.58 0.01 -1.26 -5.08 114.94 120.62 1h1l s ASN 8 Ca 0.55 0.25 -0.16 0.00 -0.71 0.00 0.00 52.86 52.79 1h1l s ASN 8 Cb -0.23 -1.94 0.21 0.00 0.41 0.00 0.00 41.25 39.70 1h1l s ASN 8 CO 0.19 0.29 1.32 -0.44 -1.51 0.00 0.00 177.10 176.96 1h1l s SER 9 N -0.30 3.05 0.10 -1.22 0.01 -1.26 -4.64 113.70 109.44 1h1l s SER 9 Ca 0.10 0.19 -0.20 0.00 1.31 0.00 0.00 55.95 57.35 1h1l s SER 9 Cb -0.12 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1h1l s SER 9 CO 0.01 -2.77 1.00 0.00 0.41 0.00 0.00 173.24 171.89 1h1l s TYR 11 N -5.25 3.23 -0.28 0.00 5.04 -1.26 -1.21 117.35 117.61 1h1l s TYR 11 Ca -0.08 0.08 0.11 0.00 -2.44 0.00 0.00 57.07 54.75 1h1l s TYR 11 Cb 0.07 -2.49 0.60 0.00 0.35 0.00 0.00 41.96 40.49 1h1l s TYR 11 CO 0.39 -0.26 1.59 -0.35 -1.34 0.00 0.00 175.55 175.58 1h1l n PRO 12 N 5.18 2.74 -0.24 4.97 -0.04 -1.03 -5.01 135.00 141.57 1h1l n PRO 12 Ca -0.12 -3.04 0.03 0.00 -0.04 0.00 0.00 63.50 60.33 1h1l n PRO 12 Cb 0.51 -1.97 0.15 0.00 -0.04 0.00 0.00 33.50 32.15 1h1l n PRO 12 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1h1l h LEU 13 N 1.72 0.25 0.00 1.53 5.85 0.05 -1.34 115.31 123.37 1h1l h LEU 13 Ca 0.21 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1h1l h LEU 13 Cb 1.90 0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1h1l h LEU 13 CO 0.51 0.11 0.00 0.49 -0.34 0.00 0.00 178.44 179.21 1h1l n PHE 14 N -5.00 0.00 0.35 1.25 3.72 -0.35 -1.52 117.46 115.91 1h1l n PHE 14 Ca 0.12 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.66 1h1l n PHE 14 Cb 0.36 -0.30 0.42 0.00 -0.94 0.00 0.00 39.48 39.02 1h1l n PHE 14 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1h1l h GLU 15 N 0.00 0.00 -7.21 -1.08 4.39 -1.49 -3.37 114.58 105.81 1h1l h GLU 15 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1h1l h GLU 15 Cb 0.28 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.11 1h1l h GLU 15 CO 0.00 0.00 0.33 -0.65 -1.16 0.00 0.00 179.01 177.53 1h1l s GLN 16 N -3.34 1.57 0.23 2.33 -0.21 -0.57 -4.70 119.66 114.97 1h1l s GLN 16 Ca 0.06 1.73 -0.07 0.00 0.02 0.00 0.00 55.36 57.10 1h1l s GLN 16 Cb 0.08 -1.77 0.25 0.00 1.00 0.00 0.00 33.01 32.57 1h1l s GLN 16 CO 0.57 -2.26 1.88 -0.44 -2.12 0.00 0.00 175.29 172.92 1h1l h ASP 17 N -1.01 0.94 -0.79 5.90 3.45 -1.91 -0.95 116.42 122.04 1h1l h ASP 17 Ca -0.46 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 56.96 1h1l h ASP 17 Cb 1.29 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.81 1h1l h ASP 17 CO 0.46 0.65 0.36 1.05 -1.57 0.00 0.00 179.24 180.19 1h1l h GLU 18 N 1.10 1.15 0.02 3.56 9.09 -1.95 -1.18 114.58 126.37 1h1l h GLU 18 Ca 0.34 -0.18 -0.21 0.00 0.05 0.00 0.00 59.36 59.36 1h1l h GLU 18 Cb -0.02 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 26.86 1h1l h GLU 18 CO -0.11 0.91 -0.96 1.88 0.05 0.00 0.00 179.01 180.78 1h1l h TYR 19 N 1.13 0.22 -0.87 2.06 0.05 -1.78 -0.16 116.97 117.61 1h1l h TYR 19 Ca 0.27 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1h1l h TYR 19 Cb 0.15 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1h1l h TYR 19 CO 0.01 1.01 0.45 1.96 -1.05 0.00 0.00 178.16 180.55 1h1l h GLN 20 N 0.06 1.23 -0.49 4.88 1.08 -0.49 0.17 115.11 121.56 1h1l h GLN 20 Ca -0.05 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 56.95 1h1l h GLN 20 Cb 1.64 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.82 1h1l h GLN 20 CO 0.14 0.92 0.13 0.93 -0.95 0.00 0.00 178.83 180.01 1h1l h GLU 21 N 1.23 0.77 -0.34 1.46 3.07 -1.19 -0.89 114.58 118.70 1h1l h GLU 21 Ca 0.30 -0.18 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1h1l h GLU 21 Cb 0.07 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 27.80 1h1l h GLU 21 CO -0.04 0.74 -0.18 1.25 -1.40 0.00 0.00 179.01 179.37 1h1l h LEU 22 N 0.66 -0.61 -0.04 1.33 6.46 -0.30 0.16 115.31 122.98 1h1l h LEU 22 Ca 0.16 0.14 0.02 0.00 -0.12 0.00 0.00 57.88 58.07 1h1l h LEU 22 Cb 0.30 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1h1l h LEU 22 CO -0.00 -0.22 -0.05 -0.26 -0.62 0.00 0.00 178.44 177.29 1h1l h PHE 23 N -0.13 -0.12 -0.31 1.25 0.04 -0.78 -0.21 116.94 116.68 1h1l h PHE 23 Ca 0.17 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.02 1h1l h PHE 23 Cb 0.39 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.53 1h1l h PHE 23 CO -0.39 -0.08 -0.19 0.00 -0.60 0.00 0.00 178.31 177.05 1h1l h ARG 24 N -0.07 -0.15 0.00 1.51 -0.00 -0.54 -0.03 114.38 115.10 1h1l h ARG 24 Ca 0.04 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 1h1l h ARG 24 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1h1l h ARG 24 CO -0.08 -0.10 0.00 -0.91 0.00 0.00 0.00 179.97 178.88 1h1l h ASN 25 N -0.16 0.00 0.72 7.04 2.35 -0.08 -2.80 115.58 122.65 1h1l h ASN 25 Ca 0.16 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.69 1h1l h ASN 25 Cb 0.41 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1h1l h ASN 25 CO -0.41 0.00 -1.41 0.50 -1.65 0.00 0.00 177.43 174.46 1h1l h LYS 26 N 0.00 0.00 -0.80 0.81 3.64 0.78 -3.15 116.57 117.85 1h1l h LYS 26 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1h1l h LYS 26 Cb 0.30 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1h1l h LYS 26 CO 0.00 0.48 0.53 -0.09 -2.27 0.00 0.00 179.45 178.10 1h1l h ARG 27 N 0.00 0.99 0.00 1.90 2.43 -1.06 -0.24 114.38 118.40 1h1l h ARG 27 Ca -0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1h1l h ARG 27 Cb 1.77 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1h1l h ARG 27 CO 0.07 0.65 0.00 1.96 -1.51 0.00 0.00 179.97 181.15 1h1l h GLN 28 N 1.02 0.00 -0.10 0.20 4.20 -1.60 -2.03 115.11 116.79 1h1l h GLN 28 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1h1l h GLN 28 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1h1l h GLN 28 CO -0.08 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.36 1h1l n LEU 29 N -2.96 3.00 -0.82 1.46 4.77 -0.11 -4.06 117.00 118.29 1h1l n LEU 29 Ca -0.02 -1.11 0.12 0.00 -0.03 0.00 0.00 56.01 54.97 1h1l n LEU 29 Cb 0.14 -0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1h1l n LEU 29 CO 0.21 0.54 0.55 -0.62 -1.33 0.00 0.00 177.39 176.74 1h1l n GLU 30 N 1.31 2.01 -3.97 3.23 1.02 -0.76 -4.96 120.64 118.51 1h1l n GLU 30 Ca 0.14 -1.65 -0.27 0.00 -0.02 0.00 0.00 57.16 55.36 1h1l n GLU 30 Cb 0.57 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 1h1l n GLU 30 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h1l n GLU 31 N 0.94 -3.66 -1.74 3.49 1.02 -1.25 -4.87 120.64 114.57 1h1l n GLU 31 Ca 0.13 0.44 -0.39 0.00 -0.02 0.00 0.00 57.16 57.31 1h1l n GLU 31 Cb 0.56 -4.79 0.03 0.00 -0.02 0.00 0.00 31.44 27.22 1h1l n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1l n ALA 32 N -4.41 1.71 -1.68 0.62 0.00 -1.26 -4.99 120.51 110.50 1h1l n ALA 32 Ca -0.21 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.06 1h1l n ALA 32 Cb 0.64 -2.35 0.06 0.00 0.00 0.00 0.00 19.45 17.79 1h1l n ALA 32 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1h1l s HIS 33 N -1.24 2.20 0.56 0.00 3.76 -1.26 -4.94 115.29 114.36 1h1l s HIS 33 Ca 0.66 1.51 -0.16 0.00 -0.15 0.00 0.00 55.06 56.92 1h1l s HIS 33 Cb -0.44 -3.57 -0.06 0.00 1.11 0.00 0.00 32.58 29.62 1h1l s HIS 33 CO 0.54 -2.59 1.03 0.16 -0.85 0.00 0.00 174.74 173.03 1h1l s ASP 34 N -1.58 6.16 0.22 1.40 1.47 -1.26 -4.79 116.67 118.29 1h1l s ASP 34 Ca 0.79 1.71 -0.14 0.00 1.18 0.00 0.00 52.55 56.09 1h1l s ASP 34 Cb -0.33 -2.52 0.26 0.00 -0.34 0.00 0.00 42.92 39.99 1h1l s ASP 34 CO 0.38 -0.91 1.60 0.00 0.68 0.00 0.00 175.17 176.92 1h1l h ALA 35 N 0.66 0.36 -0.76 2.11 0.00 -1.99 0.25 119.26 119.89 1h1l h ALA 35 Ca -0.47 0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1h1l h ALA 35 Cb 1.20 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 1h1l h ALA 35 CO 0.59 -0.48 0.34 0.37 0.00 0.00 0.00 179.25 180.07 1h1l h GLN 36 N -0.04 0.50 -0.33 0.00 4.15 -1.99 0.18 115.11 117.59 1h1l h GLN 36 Ca 0.33 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.58 1h1l h GLN 36 Cb 0.55 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1h1l h GLN 36 CO -0.76 0.33 -0.35 -0.09 -1.93 0.00 0.00 178.83 176.03 1h1l h ARG 37 N 0.51 0.74 -0.38 1.69 9.65 -0.90 -1.47 114.38 124.22 1h1l h ARG 37 Ca 0.41 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.83 1h1l h ARG 37 Cb 0.58 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1h1l h ARG 37 CO -0.37 0.98 -0.17 0.28 2.80 0.00 0.00 179.97 183.50 1h1l h VAL 38 N 0.62 1.28 -0.89 0.20 2.07 -0.82 -1.87 116.25 116.85 1h1l h VAL 38 Ca 0.06 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1h1l h VAL 38 Cb 0.89 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1h1l h VAL 38 CO 0.08 0.43 0.58 1.56 0.02 0.00 0.00 177.57 180.24 1h1l h GLN 39 N 0.59 1.01 -0.56 1.57 7.50 -0.50 -1.14 115.11 123.59 1h1l h GLN 39 Ca 0.09 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.13 1h1l h GLN 39 Cb 0.71 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 1h1l h GLN 39 CO 0.05 0.67 0.18 0.93 -1.50 0.00 0.00 178.83 179.17 1h1l h GLU 40 N 1.05 0.86 -0.53 1.46 5.08 -0.98 -1.41 114.58 120.11 1h1l h GLU 40 Ca 0.37 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1h1l h GLU 40 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1h1l h GLU 40 CO -0.13 0.78 -0.11 0.28 -1.00 0.00 0.00 179.01 178.83 1h1l h VAL 41 N 0.78 1.27 -0.27 3.13 2.07 -1.25 -1.32 116.25 120.66 1h1l h VAL 41 Ca 0.18 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1h1l h VAL 41 Cb 0.27 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1h1l h VAL 41 CO -0.01 0.44 0.15 0.15 0.02 0.00 0.00 177.57 178.33 1h1l h PHE 42 N 0.88 0.37 -0.70 1.57 3.57 -1.02 -0.79 116.94 120.83 1h1l h PHE 42 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1h1l h PHE 42 Cb 0.66 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1h1l h PHE 42 CO 0.04 0.31 0.41 0.00 -2.23 0.00 0.00 178.31 176.84 1h1l h ALA 43 N 1.03 1.41 -0.77 2.41 0.00 -1.14 -1.22 119.26 120.98 1h1l h ALA 43 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1h1l h ALA 43 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1h1l h ALA 43 CO -0.02 0.50 0.32 2.35 0.00 0.00 0.00 179.25 182.41 1h1l h TRP 44 N 0.96 1.15 0.00 0.00 7.01 -0.67 -1.40 115.95 123.00 1h1l h TRP 44 Ca 0.25 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1h1l h TRP 44 Cb -0.02 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.69 1h1l h TRP 44 CO 0.00 0.86 0.00 0.25 -2.79 0.00 0.00 178.44 176.76 1h1l n THR 45 N -4.29 0.78 1.14 2.65 -2.24 -0.35 -2.23 114.28 109.74 1h1l n THR 45 Ca 0.07 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.17 1h1l n THR 45 Cb 0.17 -0.95 0.30 0.00 -2.10 0.00 0.00 70.33 67.76 1h1l n THR 45 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h1l n THR 46 N -1.39 0.08 -3.82 4.28 -2.24 -0.53 -4.81 114.28 105.85 1h1l n THR 46 Ca 0.05 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1h1l n THR 46 Cb 0.14 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1h1l n THR 46 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h1l s THR 47 N -1.92 4.29 0.29 4.28 -4.23 -0.95 -4.67 115.64 112.74 1h1l s THR 47 Ca 0.33 -1.19 0.24 0.00 -1.18 0.00 0.00 61.69 59.89 1h1l s THR 47 Cb 0.20 -3.45 0.23 0.00 1.34 0.00 0.00 72.50 70.82 1h1l s THR 47 CO 0.31 -0.25 1.93 0.00 -0.54 0.00 0.00 174.62 176.07 1h1l h ALA 48 N 1.19 1.17 -0.17 3.99 0.00 -1.94 -1.10 119.26 122.40 1h1l h ALA 48 Ca -0.48 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.08 1h1l h ALA 48 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1h1l h ALA 48 CO 0.58 0.27 -0.55 1.49 0.00 0.00 0.00 179.25 181.03 1h1l h GLU 49 N 0.00 0.52 -0.27 0.00 4.81 -1.95 -2.08 114.58 115.60 1h1l h GLU 49 Ca -0.00 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 1h1l h GLU 49 Cb 0.57 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1h1l h GLU 49 CO 0.03 0.93 -0.21 -0.92 -0.73 0.00 0.00 179.01 178.11 1h1l h TYR 50 N 0.40 0.74 -0.83 0.92 3.20 -1.69 -2.72 116.97 116.98 1h1l h TYR 50 Ca 0.01 -0.21 0.10 0.00 3.14 0.00 0.00 58.73 61.77 1h1l h TYR 50 Cb 1.09 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.12 1h1l h TYR 50 CO 0.04 0.91 0.47 1.49 -1.64 0.00 0.00 178.16 179.43 1h1l h GLU 51 N 0.36 0.76 -0.31 1.82 4.81 -1.11 0.15 114.58 121.05 1h1l h GLU 51 Ca 0.05 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1h1l h GLU 51 Cb 0.75 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1h1l h GLU 51 CO 0.06 0.50 0.10 0.00 -0.73 0.00 0.00 179.01 178.94 1h1l h ALA 52 N 1.47 0.35 -0.65 2.92 0.00 -1.30 0.59 119.26 122.63 1h1l h ALA 52 Ca 0.41 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 1h1l h ALA 52 Cb 0.39 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1h1l h ALA 52 CO -0.26 -0.30 0.17 -0.07 0.00 0.00 0.00 179.25 178.79 1h1l h LEU 53 N 0.24 0.96 -0.92 0.00 3.38 -1.00 -2.74 115.31 115.23 1h1l h LEU 53 Ca 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1h1l h LEU 53 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1h1l h LEU 53 CO -0.15 0.92 0.31 -1.13 0.09 0.00 0.00 178.44 178.49 1h1l h ASN 54 N 0.98 1.01 0.38 -0.43 -1.24 -0.23 -1.32 115.58 114.72 1h1l h ASN 54 Ca 0.21 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.08 1h1l h ASN 54 Cb 0.33 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1h1l h ASN 54 CO -0.00 0.88 0.00 0.49 -1.29 0.00 0.00 177.43 177.51 1h1l n PHE 55 N -4.29 0.00 1.61 0.67 3.01 0.15 -2.45 117.46 116.16 1h1l n PHE 55 Ca 0.07 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.68 1h1l n PHE 55 Cb 0.17 -0.20 0.71 0.00 -0.01 0.00 0.00 39.48 40.16 1h1l n PHE 55 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1h1l n ARG 56 N -1.20 0.95 -1.88 -1.08 1.74 -0.50 -4.91 116.66 109.78 1h1l n ARG 56 Ca 0.16 -0.28 -0.41 0.00 -0.77 0.00 0.00 57.85 56.55 1h1l n ARG 56 Cb 0.19 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1h1l n ARG 56 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1h1l s ARG 57 N -2.24 4.18 0.00 5.56 0.52 -1.02 -4.88 118.95 121.07 1h1l s ARG 57 Ca 0.37 2.47 0.00 0.00 -0.52 0.00 0.00 55.73 58.05 1h1l s ARG 57 Cb 0.21 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1h1l s ARG 57 CO 0.41 -0.49 0.09 -0.85 0.02 0.00 0.00 175.30 174.48 1h1l n GLU 58 N 1.32 0.67 0.00 3.54 0.28 -1.26 -4.91 120.64 120.28 1h1l n GLU 58 Ca 0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1h1l n GLU 58 Cb 0.39 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 32.82 1h1l n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1h1l n ALA 59 N -0.12 2.52 -2.30 -1.84 0.00 -1.26 -5.02 120.51 112.49 1h1l n ALA 59 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1h1l n ALA 59 Cb 0.10 0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1h1l n ALA 59 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1h1l s LEU 60 N -5.05 4.43 -0.13 0.00 2.96 -1.26 -5.06 118.68 114.56 1h1l s LEU 60 Ca 0.00 1.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1h1l s LEU 60 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1h1l s LEU 60 CO 0.00 -0.31 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.69 1h1l s THR 61 N 0.43 2.95 -0.10 3.68 2.01 -1.26 -4.95 115.64 118.40 1h1l s THR 61 Ca 0.53 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1h1l s THR 61 Cb -0.28 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1h1l s THR 61 CO 0.32 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.00 1h1l s VAL 62 N 0.38 1.00 -1.04 3.82 1.01 -1.26 -4.90 120.40 119.41 1h1l s VAL 62 Ca -0.11 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1h1l s VAL 62 Cb -0.16 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1h1l s VAL 62 CO 0.06 0.35 0.87 0.47 0.00 0.00 0.00 175.10 176.85 1h1l n ASP 63 N 4.63 -6.47 -4.61 3.32 8.00 -1.26 -3.14 116.55 117.01 1h1l n ASP 63 Ca -0.15 -0.72 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1h1l n ASP 63 Cb 0.50 -4.81 0.07 0.00 -0.02 0.00 0.00 41.12 36.87 1h1l n ASP 63 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1h1l n PRO 64 N -3.29 0.65 -2.94 -0.24 -0.04 -1.26 -1.20 135.00 126.68 1h1l n PRO 64 Ca -0.07 0.27 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 1h1l n PRO 64 Cb 0.60 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 1h1l n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1l n ALA 65 N -2.21 4.83 -3.59 0.55 0.00 -1.26 -4.78 120.51 114.06 1h1l n ALA 65 Ca 0.13 -4.70 -0.05 0.00 0.00 0.00 0.00 53.44 48.82 1h1l n ALA 65 Cb 0.49 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1h1l n ALA 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1h1l s LYS 66 N -3.50 0.36 0.27 0.00 -2.85 -1.26 -4.54 119.74 108.22 1h1l s LYS 66 Ca 0.47 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 55.31 1h1l s LYS 66 Cb 0.25 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 1h1l s LYS 66 CO -0.12 -0.16 0.05 0.00 0.10 0.00 0.00 175.35 175.22 1h1l n ALA 67 N -0.12 0.30 -2.80 0.59 0.00 -1.26 -5.01 120.51 112.22 1h1l n ALA 67 Ca -0.01 -1.28 -0.25 0.00 0.00 0.00 0.00 53.44 51.90 1h1l n ALA 67 Cb 0.59 0.79 -0.02 0.00 0.00 0.00 0.00 19.45 20.80 1h1l n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1l h GLN 69 N 1.59 -0.03 -0.74 0.00 4.20 -1.81 -2.56 115.11 115.76 1h1l h GLN 69 Ca -0.49 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.33 1h1l h GLN 69 Cb 1.20 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.94 1h1l h GLN 69 CO 0.65 -0.02 0.49 -1.35 -0.67 0.00 0.00 178.83 177.93 1h1l h PRO 70 N -0.03 0.59 -0.50 1.46 0.10 -1.82 -0.87 132.00 130.93 1h1l h PRO 70 Ca 0.34 -0.04 0.10 0.00 0.10 0.00 0.00 66.00 66.51 1h1l h PRO 70 Cb 0.60 -0.13 -0.10 0.00 0.10 0.00 0.00 31.00 31.47 1h1l h PRO 70 CO -0.94 0.39 -0.13 1.25 0.10 0.00 0.00 178.00 178.67 1h1l h LEU 71 N 0.60 -0.47 -0.77 2.35 5.85 -1.80 -1.42 115.31 119.66 1h1l h LEU 71 Ca 0.35 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.24 1h1l h LEU 71 Cb 0.54 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1h1l h LEU 71 CO -0.13 -0.17 0.50 1.23 -0.34 0.00 0.00 178.44 179.53 1h1l h GLY 72 N -0.00 1.10 1.23 3.75 0.00 -1.21 -2.55 103.07 105.37 1h1l h GLY 72 Ca 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1h1l h GLY 72 CO -0.52 0.35 0.27 0.00 0.00 0.00 0.00 176.54 176.64 1h1l h ALA 73 N 1.31 1.21 -0.07 3.60 0.00 -0.97 -1.12 119.26 123.22 1h1l h ALA 73 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h1l h ALA 73 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1h1l h ALA 73 CO -0.09 0.58 0.04 0.28 0.00 0.00 0.00 179.25 180.06 1h1l h VAL 74 N 0.97 1.00 -0.78 0.00 2.07 -1.25 -0.56 116.25 117.71 1h1l h VAL 74 Ca 0.23 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1h1l h VAL 74 Cb 0.19 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1h1l h VAL 74 CO -0.02 0.02 0.32 0.25 0.02 0.00 0.00 177.57 178.15 1h1l h LEU 75 N 0.08 1.07 -0.51 2.57 5.85 -1.18 -1.29 115.31 121.90 1h1l h LEU 75 Ca 0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1h1l h LEU 75 Cb -0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1h1l h LEU 75 CO -0.02 0.94 0.20 0.00 -0.34 0.00 0.00 178.44 179.23 1h1l h SER 77 N 0.69 0.83 0.21 0.00 0.02 -0.83 -2.36 113.55 112.11 1h1l h SER 77 Ca 0.17 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1h1l h SER 77 Cb 0.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1h1l h SER 77 CO -0.01 0.73 0.00 -0.07 -1.14 0.00 0.00 176.83 176.33 1h1l h LEU 78 N 0.91 0.00 -0.43 5.07 3.38 -1.16 -2.25 115.31 120.83 1h1l h LEU 78 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1h1l h LEU 78 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1h1l h LEU 78 CO -0.02 0.00 -0.00 0.61 0.09 0.00 0.00 178.44 179.11 1h1l n GLY 79 N -0.86 -0.56 3.69 0.83 0.00 -0.89 -4.53 105.19 102.87 1h1l n GLY 79 Ca -0.02 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1h1l n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h1l s PHE 80 N -2.02 3.01 0.31 1.61 0.40 -0.85 -0.42 117.98 120.03 1h1l s PHE 80 Ca 0.43 0.00 -0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1h1l s PHE 80 Cb 0.21 -1.57 -0.11 0.00 0.51 0.00 0.00 43.02 42.06 1h1l s PHE 80 CO 0.36 0.47 1.57 0.00 0.70 0.00 0.00 175.22 178.33 1h1l s ALA 81 N -1.26 3.71 -1.61 5.36 0.00 -0.31 -3.27 121.76 124.38 1h1l s ALA 81 Ca 0.24 1.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 1h1l s ALA 81 Cb -0.12 -3.64 0.12 0.00 0.00 0.00 0.00 23.12 19.48 1h1l s ALA 81 CO 0.16 -1.01 0.91 0.09 0.00 0.00 0.00 175.76 175.92 1h1l n ASN 82 N 1.79 -4.24 -4.58 0.00 3.02 -1.26 -4.66 115.26 105.32 1h1l n ASN 82 Ca 0.07 -0.88 -0.34 0.00 -0.03 0.00 0.00 54.58 53.40 1h1l n ASN 82 Cb 0.38 -3.41 -0.11 0.00 -0.61 0.00 0.00 39.78 36.03 1h1l n ASN 82 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1h1l s THR 83 N -3.29 4.03 -0.25 3.41 2.01 -1.20 -1.38 115.64 118.98 1h1l s THR 83 Ca 0.71 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.34 1h1l s THR 83 Cb -0.37 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.43 1h1l s THR 83 CO 0.87 0.55 -0.02 -0.22 -0.69 0.00 0.00 174.62 175.11 1h1l s LEU 84 N -0.32 3.20 0.32 4.42 2.96 -0.15 -4.84 118.68 124.28 1h1l s LEU 84 Ca 0.06 -0.62 -0.29 0.00 -0.22 0.00 0.00 54.13 53.06 1h1l s LEU 84 Cb -0.12 -1.75 -0.10 0.00 0.50 0.00 0.00 46.19 44.72 1h1l s LEU 84 CO 0.02 -0.09 1.37 -2.84 -1.32 0.00 0.00 176.35 173.49 1h1l s PRO 85 N 1.43 4.29 -0.09 0.98 0.02 -1.26 -1.49 135.00 138.88 1h1l s PRO 85 Ca 0.03 2.30 -0.03 0.00 0.02 0.00 0.00 61.00 63.33 1h1l s PRO 85 Cb -0.16 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.35 1h1l s PRO 85 CO -0.02 -0.30 0.07 -0.47 -0.33 0.00 0.00 177.00 175.94 1h1l s TYR 86 N -0.92 0.15 -0.41 6.54 6.14 0.12 -1.38 117.35 127.58 1h1l s TYR 86 Ca 0.52 0.03 -0.11 0.00 0.64 0.00 0.00 57.07 58.14 1h1l s TYR 86 Cb -0.41 -0.58 0.06 0.00 0.42 0.00 0.00 41.96 41.45 1h1l s TYR 86 CO 0.53 -0.31 0.27 0.08 0.64 0.00 0.00 175.55 176.76 1h1l s VAL 87 N 2.14 4.58 -0.08 3.14 1.01 0.88 -1.30 120.40 130.78 1h1l s VAL 87 Ca 0.04 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1h1l s VAL 87 Cb -0.13 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1h1l s VAL 87 CO -0.05 -0.42 1.66 -2.28 0.00 0.00 0.00 175.10 174.01 1h1l s HIS 88 N 1.52 1.98 -5.00 5.22 2.46 0.74 -3.35 115.29 118.87 1h1l s HIS 88 Ca 0.03 0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.81 1h1l s HIS 88 Cb -0.22 -3.92 0.00 0.00 -0.13 0.00 0.00 32.58 28.31 1h1l s HIS 88 CO 0.05 -3.72 0.00 0.41 -2.47 0.00 0.00 174.74 169.01 1h1l n GLY 89 N 4.24 0.61 3.75 1.59 0.00 -1.26 -1.60 105.19 112.52 1h1l n GLY 89 Ca 0.18 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1h1l n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h1l s SER 90 N -4.00 7.24 0.38 1.61 0.15 -1.26 -0.86 113.70 116.95 1h1l s SER 90 Ca 0.00 2.23 0.20 0.00 0.70 0.00 0.00 55.95 59.08 1h1l s SER 90 Cb 0.00 -2.62 0.62 0.00 -1.71 0.00 0.00 66.02 62.31 1h1l s SER 90 CO 0.00 -0.19 1.70 0.06 1.20 0.00 0.00 173.24 176.00 1h1l h GLN 91 N 4.29 0.00 -0.58 5.44 3.07 -1.90 -3.11 115.11 122.31 1h1l h GLN 91 Ca -0.46 0.00 0.09 0.00 0.09 0.00 0.00 58.65 58.37 1h1l h GLN 91 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.74 1h1l h GLN 91 CO 0.69 0.35 0.39 0.78 0.09 0.00 0.00 178.83 181.13 1h1l h GLY 92 N 2.40 0.60 0.87 0.06 0.00 -1.97 -2.53 103.07 102.51 1h1l h GLY 92 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1h1l h GLY 92 CO 0.05 0.12 -0.15 0.00 0.00 0.00 0.00 176.54 176.55 1h1l h VAL 94 N -0.36 1.25 -0.52 0.00 2.07 -1.63 0.17 116.25 117.23 1h1l h VAL 94 Ca -0.01 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1h1l h VAL 94 Cb 0.32 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1h1l h VAL 94 CO -0.01 0.30 0.29 0.00 0.02 0.00 0.00 177.57 178.18 1h1l h ALA 95 N 1.17 0.67 -0.23 1.67 0.00 -1.25 -0.86 119.26 120.42 1h1l h ALA 95 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1h1l h ALA 95 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1h1l h ALA 95 CO -0.03 -0.02 -0.03 1.88 0.00 0.00 0.00 179.25 181.05 1h1l h TYR 96 N 0.57 0.48 -0.42 0.00 0.05 -0.83 -1.56 116.97 115.26 1h1l h TYR 96 Ca 0.22 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.93 1h1l h TYR 96 Cb 0.07 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 1h1l h TYR 96 CO -0.08 0.64 0.23 0.74 -1.05 0.00 0.00 178.16 178.64 1h1l h PHE 97 N 0.18 0.44 -0.13 4.88 0.04 -0.40 -0.24 116.94 121.70 1h1l h PHE 97 Ca 0.06 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1h1l h PHE 97 Cb 0.47 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1h1l h PHE 97 CO 0.04 0.25 0.02 0.00 -0.60 0.00 0.00 178.31 178.02 1h1l h ARG 98 N 0.47 0.07 -0.49 1.51 3.08 -1.08 -2.35 114.38 115.60 1h1l h ARG 98 Ca 0.17 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.23 1h1l h ARG 98 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1h1l h ARG 98 CO -0.09 0.05 0.30 1.15 -1.07 0.00 0.00 179.97 180.31 1h1l h THR 99 N 0.08 1.07 -0.36 2.04 2.02 -0.87 0.16 112.91 117.04 1h1l h THR 99 Ca 0.06 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1h1l h THR 99 Cb 0.05 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1h1l h THR 99 CO -0.08 0.11 0.21 0.22 0.37 0.00 0.00 175.52 176.35 1h1l h TYR 100 N 0.60 0.39 -0.02 3.16 3.20 -0.91 -0.99 116.97 122.40 1h1l h TYR 100 Ca 0.19 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.91 1h1l h TYR 100 Cb -0.01 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1h1l h TYR 100 CO -0.06 0.23 -0.74 0.74 -1.64 0.00 0.00 178.16 176.69 1h1l h PHE 101 N 0.43 0.20 -0.62 -3.82 0.04 -1.18 -2.75 116.94 109.23 1h1l h PHE 101 Ca 0.14 -0.09 0.06 0.00 2.80 0.00 0.00 57.97 60.88 1h1l h PHE 101 Cb 0.01 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 1h1l h PHE 101 CO -0.08 0.83 0.32 -0.91 -0.60 0.00 0.00 178.31 177.88 1h1l h ASN 102 N 0.09 0.46 0.79 2.17 -0.26 -0.19 -0.40 115.58 118.24 1h1l h ASN 102 Ca -0.02 0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.64 1h1l h ASN 102 Cb 1.31 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 38.50 1h1l h ASN 102 CO 0.11 0.30 -0.57 0.03 -1.06 0.00 0.00 177.43 176.24 1h1l h ARG 103 N 0.60 0.00 0.06 0.81 3.08 -1.03 0.14 114.38 118.05 1h1l h ARG 103 Ca 0.28 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.21 1h1l h ARG 103 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1h1l h ARG 103 CO -0.19 0.57 -0.60 1.25 -1.07 0.00 0.00 179.97 179.93 1h1l h HIS 104 N 0.00 0.23 0.00 3.04 2.76 -1.14 -3.39 115.15 116.65 1h1l h HIS 104 Ca -0.01 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1h1l h HIS 104 Cb 1.12 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1h1l h HIS 104 CO 0.00 1.23 -0.58 1.19 -1.30 0.00 0.00 177.93 178.47 1h1l n PHE 105 N -4.34 0.57 -3.65 5.26 3.72 -0.21 -4.69 117.46 114.12 1h1l n PHE 105 Ca -0.16 0.17 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 1h1l n PHE 105 Cb 0.67 -0.67 0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1h1l n PHE 105 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1h1l n LYS 106 N -2.11 -5.15 -3.89 -1.08 4.76 0.50 -4.97 118.16 106.22 1h1l n LYS 106 Ca 0.03 0.66 -0.09 0.00 -2.87 0.00 0.00 58.31 56.05 1h1l n LYS 106 Cb 0.44 -5.30 -0.08 0.00 -1.84 0.00 0.00 35.03 28.26 1h1l n LYS 106 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1h1l s GLU 107 N -5.85 0.82 0.32 1.97 0.41 -1.23 -5.08 118.70 110.06 1h1l s GLU 107 Ca 0.01 -1.00 -0.27 0.00 -0.41 0.00 0.00 54.97 53.30 1h1l s GLU 107 Cb -0.00 0.33 -0.09 0.00 -1.78 0.00 0.00 34.13 32.58 1h1l s GLU 107 CO 0.80 -0.25 1.03 -1.25 -0.49 0.00 0.00 175.26 175.10 1h1l s PRO 108 N -3.87 4.50 -0.16 0.39 0.04 -1.26 -4.28 135.00 130.35 1h1l s PRO 108 Ca 0.05 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 1h1l s PRO 108 Cb 0.05 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.72 1h1l s PRO 108 CO -0.11 0.14 -0.07 0.42 0.04 0.00 0.00 177.00 177.42 1h1l s ILE 109 N -1.42 1.25 -0.18 0.56 -1.09 -1.26 -4.97 121.20 114.09 1h1l s ILE 109 Ca 0.50 -0.65 -0.21 0.00 -2.23 0.00 0.00 60.65 58.06 1h1l s ILE 109 Cb -0.25 -1.35 -0.03 0.00 -1.58 0.00 0.00 42.46 39.24 1h1l s ILE 109 CO 0.32 0.21 0.61 0.00 -1.23 0.00 0.00 174.94 174.85 1h1l s ALA 110 N 1.58 3.52 -0.28 9.38 0.00 -1.26 -4.90 121.76 129.80 1h1l s ALA 110 Ca 0.01 -0.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 1h1l s ALA 110 Cb -0.15 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.14 1h1l s ALA 110 CO -0.08 -0.45 0.81 0.00 0.00 0.00 0.00 175.76 176.04 1h1l s VAL 112 N 0.74 2.34 0.35 0.00 -7.23 -0.48 -5.01 120.40 111.11 1h1l s VAL 112 Ca -0.03 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 58.12 1h1l s VAL 112 Cb -0.05 -2.73 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 1h1l s VAL 112 CO -0.07 -0.18 0.05 -0.55 -0.31 0.00 0.00 175.10 174.04 1h1l s SER 113 N -3.66 4.29 -0.15 4.85 0.15 -1.26 -0.08 113.70 117.84 1h1l s SER 113 Ca 0.34 -0.97 0.16 0.00 0.70 0.00 0.00 55.95 56.17 1h1l s SER 113 Cb 0.02 -0.56 0.48 0.00 -1.71 0.00 0.00 66.02 64.25 1h1l s SER 113 CO 0.18 -0.29 1.37 -0.90 1.20 0.00 0.00 173.24 174.80 1h1l n ASP 114 N -1.02 3.62 -3.87 5.45 5.68 -1.21 -4.91 116.55 120.29 1h1l n ASP 114 Ca -0.04 -2.86 -0.33 0.00 -0.50 0.00 0.00 54.79 51.06 1h1l n ASP 114 Cb 0.62 -0.48 0.01 0.00 -1.14 0.00 0.00 41.12 40.13 1h1l n ASP 114 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1h1l n SER 115 N -0.43 -3.30 -4.70 -1.12 7.64 -1.17 -4.81 113.62 105.73 1h1l n SER 115 Ca 0.19 -1.09 -0.42 0.00 1.01 0.00 0.00 58.87 58.57 1h1l n SER 115 Cb 0.80 -2.85 -0.03 0.00 -1.01 0.00 0.00 64.21 61.12 1h1l n SER 115 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1h1l s MET 116 N -6.51 4.31 0.00 1.43 -1.94 -0.04 -4.88 119.30 111.66 1h1l s MET 116 Ca 0.32 1.99 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 1h1l s MET 116 Cb -0.13 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1h1l s MET 116 CO 0.90 -0.50 0.00 0.25 -0.01 0.00 0.00 175.02 175.66 1h1l n THR 117 N 4.34 0.00 -0.25 2.05 -2.24 -1.26 -4.37 114.28 112.54 1h1l n THR 117 Ca 0.12 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 1h1l n THR 117 Cb 0.43 -0.12 0.31 0.00 -2.10 0.00 0.00 70.33 68.86 1h1l n THR 117 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1h1l h GLU 118 N 0.00 0.83 -0.92 -0.78 9.09 -1.99 -1.66 114.58 119.14 1h1l h GLU 118 Ca 0.00 -0.05 0.02 0.00 0.05 0.00 0.00 59.36 59.38 1h1l h GLU 118 Cb 0.00 -0.19 -0.05 0.00 -1.65 0.00 0.00 28.75 26.86 1h1l h GLU 118 CO 0.00 0.55 0.60 -0.44 0.05 0.00 0.00 179.01 179.77 1h1l h ASP 119 N 0.85 1.03 1.13 3.06 3.45 -1.99 -1.42 116.42 122.52 1h1l h ASP 119 Ca 0.37 -0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.79 1h1l h ASP 119 Cb 0.34 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1h1l h ASP 119 CO -0.14 0.73 -0.12 0.00 -1.57 0.00 0.00 179.24 178.13 1h1l h ALA 120 N 1.36 0.99 0.00 3.45 0.00 -1.58 -2.86 119.26 120.62 1h1l h ALA 120 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1h1l h ALA 120 Cb -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1h1l h ALA 120 CO -0.09 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 1h1l h ALA 121 N 1.88 1.40 0.00 0.00 0.00 -0.66 0.26 119.26 122.13 1h1l h ALA 121 Ca -0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 1h1l h ALA 121 Cb 0.72 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1h1l h ALA 121 CO 0.02 0.10 -2.07 1.33 0.00 0.00 0.00 179.25 178.63 1h1l n VAL 122 N -3.76 1.07 0.40 0.00 0.24 -1.16 -4.57 118.33 110.55 1h1l n VAL 122 Ca -0.02 -0.61 0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1h1l n VAL 122 Cb 0.18 -0.71 0.02 0.00 -1.47 0.00 0.00 33.84 31.86 1h1l n VAL 122 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1h1l n PHE 123 N -2.67 0.45 0.00 6.34 3.72 -1.09 -5.08 117.46 119.13 1h1l n PHE 123 Ca -0.27 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1h1l n PHE 123 Cb 0.98 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1h1l n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h1l n GLY 124 N 1.31 0.77 1.53 1.37 0.00 0.90 -4.72 105.19 106.34 1h1l n GLY 124 Ca 0.01 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.25 1h1l n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 125 N 0.89 2.66 0.24 -0.02 0.00 -1.26 -4.53 105.19 103.16 1h1l n GLY 125 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 1h1l n GLY 125 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1h1l h ASN 126 N 2.68 0.59 -0.58 1.61 -0.00 -1.94 -0.49 115.58 117.45 1h1l h ASN 126 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.30 1h1l h ASN 126 Cb 1.62 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 39.79 1h1l h ASN 126 CO 0.39 0.42 0.21 0.78 -0.00 0.00 0.00 177.43 179.23 1h1l h ASN 127 N 0.72 0.83 -0.42 1.15 2.35 -1.94 -1.90 115.58 116.36 1h1l h ASN 127 Ca 0.23 -0.19 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1h1l h ASN 127 Cb 0.01 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 1h1l h ASN 127 CO -0.10 0.79 -0.01 0.78 -1.65 0.00 0.00 177.43 177.25 1h1l h ASN 128 N 0.82 -0.19 -0.34 5.81 4.21 -1.63 -1.83 115.58 122.42 1h1l h ASN 128 Ca 0.19 0.10 0.02 0.00 1.21 0.00 0.00 56.30 57.83 1h1l h ASN 128 Cb 0.24 0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.59 1h1l h ASN 128 CO -0.01 -0.06 0.17 -0.03 -1.29 0.00 0.00 177.43 176.21 1h1l h MET 129 N 0.10 0.35 0.38 0.81 4.05 -0.93 0.87 114.93 120.56 1h1l h MET 129 Ca 0.21 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1h1l h MET 129 Cb 0.30 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1h1l h MET 129 CO -0.35 0.23 -0.23 -0.91 0.23 0.00 0.00 176.91 175.88 1h1l h ASN 130 N 0.36 -0.57 -0.06 1.39 2.35 -1.01 -0.83 115.58 117.20 1h1l h ASN 130 Ca 0.14 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 1h1l h ASN 130 Cb 0.05 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1h1l h ASN 130 CO -0.10 -0.37 -0.31 -0.07 -1.65 0.00 0.00 177.43 174.94 1h1l h LEU 131 N -0.59 0.54 -0.44 1.61 3.38 -1.34 -2.40 115.31 116.07 1h1l h LEU 131 Ca -0.04 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1h1l h LEU 131 Cb 0.48 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1h1l h LEU 131 CO 0.05 0.82 -0.03 1.23 0.09 0.00 0.00 178.44 180.60 1h1l h GLY 132 N 1.04 0.86 1.07 0.83 0.00 -0.72 0.12 103.07 106.26 1h1l h GLY 132 Ca 0.06 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1h1l h GLY 132 CO 0.06 0.61 -0.07 1.41 0.00 0.00 0.00 176.54 178.54 1h1l h LEU 133 N 0.63 0.98 0.17 3.11 3.38 -1.18 -0.82 115.31 121.59 1h1l h LEU 133 Ca 0.12 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1h1l h LEU 133 Cb 0.54 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1h1l h LEU 133 CO 0.03 1.09 -0.09 -0.61 0.09 0.00 0.00 178.44 178.95 1h1l h GLN 134 N 0.86 -0.24 -0.33 1.13 4.15 -1.25 -1.47 115.11 117.97 1h1l h GLN 134 Ca 0.14 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 1h1l h GLN 134 Cb 0.63 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1h1l h GLN 134 CO 0.04 -0.16 0.04 -0.91 -1.93 0.00 0.00 178.83 175.91 1h1l h ASN 135 N -0.25 0.54 -0.59 -0.69 2.35 -0.60 -2.70 115.58 113.64 1h1l h ASN 135 Ca -0.02 -0.27 0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1h1l h ASN 135 Cb 0.20 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1h1l h ASN 135 CO 0.03 0.68 0.34 0.00 -1.65 0.00 0.00 177.43 176.82 1h1l h ALA 136 N 0.88 0.77 -0.24 -0.83 0.00 -1.19 -1.27 119.26 117.38 1h1l h ALA 136 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1h1l h ALA 136 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1h1l h ALA 136 CO 0.01 0.03 0.10 0.77 0.00 0.00 0.00 179.25 180.16 1h1l h SER 137 N 0.65 0.13 0.24 0.00 0.02 -1.21 -1.86 113.55 111.53 1h1l h SER 137 Ca 0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1h1l h SER 137 Cb 0.10 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1h1l h SER 137 CO -0.14 0.11 -0.27 0.00 -1.14 0.00 0.00 176.83 175.39 1h1l h ALA 138 N 1.14 -0.54 -0.13 3.77 0.00 -1.24 -1.09 119.26 121.17 1h1l h ALA 138 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1h1l h ALA 138 Cb 0.05 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h1l h ALA 138 CO -0.09 -0.84 -0.08 -0.07 0.00 0.00 0.00 179.25 178.17 1h1l h LEU 139 N -0.55 0.29 0.00 0.00 4.07 -1.09 -3.38 115.31 114.65 1h1l h LEU 139 Ca -0.00 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1h1l h LEU 139 Cb 0.52 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1h1l h LEU 139 CO -0.07 0.66 -0.83 -1.22 -1.08 0.00 0.00 178.44 175.90 1h1l n TYR 140 N -4.66 0.00 -4.10 1.13 4.01 -0.71 -5.04 117.16 107.79 1h1l n TYR 140 Ca -0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1h1l n TYR 140 Cb 0.30 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.28 1h1l n TYR 140 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1h1l n LYS 141 N -1.43 -0.62 -2.05 -0.72 5.02 -0.41 -4.95 118.16 113.00 1h1l n LYS 141 Ca 0.02 0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 1h1l n LYS 141 Cb 0.26 -2.99 -0.00 0.00 -0.02 0.00 0.00 35.03 32.28 1h1l n LYS 141 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1h1l s PRO 142 N -7.29 3.68 0.06 1.97 0.04 -1.26 -4.96 135.00 127.25 1h1l s PRO 142 Ca 0.35 0.85 0.07 0.00 0.04 0.00 0.00 61.00 62.31 1h1l s PRO 142 Cb -0.19 -2.09 -0.23 0.00 0.04 0.00 0.00 34.50 32.03 1h1l s PRO 142 CO 0.97 -0.50 1.08 0.93 0.04 0.00 0.00 177.00 179.51 1h1l h GLU 143 N 0.12 0.04 -5.17 4.56 5.08 -1.54 -3.46 114.58 114.22 1h1l h GLU 143 Ca -0.45 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.29 1h1l h GLU 143 Cb 1.19 0.03 -0.31 0.00 0.50 0.00 0.00 28.75 30.16 1h1l h GLU 143 CO 0.61 0.90 -0.83 0.42 -1.00 0.00 0.00 179.01 179.12 1h1l s ILE 144 N -2.67 1.32 -0.31 3.13 1.01 -0.83 -1.72 121.20 121.13 1h1l s ILE 144 Ca -0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1h1l s ILE 144 Cb 0.09 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.48 1h1l s ILE 144 CO 0.83 0.38 0.01 -0.63 0.00 0.00 0.00 174.94 175.53 1h1l s ILE 145 N 0.08 2.90 -0.43 2.92 1.01 -0.02 -0.98 121.20 126.67 1h1l s ILE 145 Ca -0.04 -1.51 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 1h1l s ILE 145 Cb -0.11 -2.72 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1h1l s ILE 145 CO 0.02 -0.17 0.49 0.00 0.00 0.00 0.00 174.94 175.28 1h1l s ALA 146 N 1.21 3.41 -0.19 9.38 0.00 -0.56 -3.46 121.76 131.56 1h1l s ALA 146 Ca -0.04 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1h1l s ALA 146 Cb -0.20 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1h1l s ALA 146 CO -0.02 -1.67 0.30 0.08 0.00 0.00 0.00 175.76 174.45 1h1l s VAL 147 N 2.29 5.29 0.31 0.00 1.01 0.54 -0.70 120.40 129.14 1h1l s VAL 147 Ca 0.14 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1h1l s VAL 147 Cb -0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1h1l s VAL 147 CO 0.14 0.34 0.10 -1.54 0.00 0.00 0.00 175.10 174.15 1h1l n SER 148 N 3.96 1.32 -4.31 3.32 3.41 -0.42 -0.28 113.62 120.62 1h1l n SER 148 Ca -0.11 -2.64 -0.17 0.00 -0.26 0.00 0.00 58.87 55.68 1h1l n SER 148 Cb 0.52 0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 65.10 1h1l n SER 148 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h1l s THR 149 N -2.68 1.56 0.43 6.66 -4.23 -1.25 -0.18 115.64 115.95 1h1l s THR 149 Ca 0.14 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1h1l s THR 149 Cb 0.01 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 1h1l s THR 149 CO 0.10 -0.61 0.43 0.42 -0.54 0.00 0.00 174.62 174.41 1h1l s THR 150 N -2.97 2.65 0.30 3.99 -4.23 -0.63 -4.44 115.64 110.29 1h1l s THR 150 Ca 0.20 -1.28 0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1h1l s THR 150 Cb -0.00 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 71.02 1h1l s THR 150 CO 0.05 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.92 1h1l h MET 152 N 0.00 0.65 0.00 0.00 1.85 -1.95 -0.22 114.93 115.25 1h1l h MET 152 Ca -0.00 -0.12 -0.08 0.00 -0.61 0.00 0.00 59.70 58.89 1h1l h MET 152 Cb 0.76 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 1h1l h MET 152 CO 0.05 0.61 -0.36 0.00 -0.40 0.00 0.00 176.91 176.81 1h1l h ALA 153 N 1.00 1.06 -0.08 0.39 0.00 -1.72 -1.24 119.26 118.68 1h1l h ALA 153 Ca 0.14 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1h1l h ALA 153 Cb 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1h1l h ALA 153 CO -0.01 0.45 -0.49 0.93 0.00 0.00 0.00 179.25 180.13 1h1l h GLU 154 N 0.00 0.47 -0.47 0.00 4.39 -1.25 -1.63 114.58 116.09 1h1l h GLU 154 Ca -0.00 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.17 1h1l h GLU 154 Cb 0.83 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1h1l h GLU 154 CO 0.05 1.04 -0.21 0.28 -1.16 0.00 0.00 179.01 179.01 1h1l h VAL 155 N 0.04 1.27 0.00 3.13 2.07 -0.54 -2.35 116.25 119.86 1h1l h VAL 155 Ca -0.04 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1h1l h VAL 155 Cb 1.15 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1h1l h VAL 155 CO 0.10 0.47 -0.09 0.16 0.02 0.00 0.00 177.57 178.23 1h1l h ILE 156 N 0.82 0.17 0.00 4.57 3.07 -1.32 -3.47 117.51 121.35 1h1l h ILE 156 Ca 0.11 -1.10 0.00 0.00 1.55 0.00 0.00 64.86 65.42 1h1l h ILE 156 Cb 0.77 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 1h1l h ILE 156 CO 0.06 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 177.86 1h1l n GLY 157 N 0.84 0.73 3.55 0.16 0.00 -0.70 -5.00 105.19 104.78 1h1l n GLY 157 Ca 0.03 -0.59 -0.57 0.00 0.00 0.00 0.00 46.02 44.89 1h1l n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h1l n ASP 158 N 1.11 0.68 -4.31 1.61 9.92 -0.70 -4.81 116.55 120.04 1h1l n ASP 158 Ca 0.00 1.14 -0.44 0.00 -0.53 0.00 0.00 54.79 54.96 1h1l n ASP 158 Cb 0.05 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 1h1l n ASP 158 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1h1l n ASP 159 N 2.05 5.43 -0.40 -2.24 -0.08 -1.26 -4.87 116.55 115.19 1h1l n ASP 159 Ca 0.20 -3.06 -0.06 0.00 -1.51 0.00 0.00 54.79 50.37 1h1l n ASP 159 Cb 0.11 -1.46 -0.03 0.00 2.34 0.00 0.00 41.12 42.08 1h1l n ASP 159 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1h1l n LEU 160 N 3.98 -0.84 -0.27 -2.67 7.94 -1.26 -0.40 117.00 123.48 1h1l n LEU 160 Ca 0.32 1.75 0.03 0.00 -1.11 0.00 0.00 56.01 56.99 1h1l n LEU 160 Cb 0.40 -0.32 0.16 0.00 0.53 0.00 0.00 43.42 44.19 1h1l n LEU 160 CO 0.60 -1.50 1.09 -0.61 -1.11 0.00 0.00 177.39 175.87 1h1l h GLN 161 N 0.00 0.65 -0.24 1.96 4.15 -2.00 -1.26 115.11 118.36 1h1l h GLN 161 Ca 0.26 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 59.48 1h1l h GLN 161 Cb 0.51 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1h1l h GLN 161 CO -0.96 0.43 -0.48 0.00 -1.93 0.00 0.00 178.83 175.89 1h1l h ALA 162 N 1.46 0.70 -0.67 3.38 0.00 -1.70 -2.49 119.26 119.94 1h1l h ALA 162 Ca 0.38 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1h1l h ALA 162 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1h1l h ALA 162 CO -0.28 0.67 0.37 0.74 0.00 0.00 0.00 179.25 180.76 1h1l h PHE 163 N 0.52 0.92 -0.04 0.00 0.04 0.22 -1.01 116.94 117.57 1h1l h PHE 163 Ca 0.03 -0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1h1l h PHE 163 Cb 1.03 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1h1l h PHE 163 CO 0.05 0.65 -0.66 0.82 -0.60 0.00 0.00 178.31 178.57 1h1l h ILE 164 N 0.92 1.42 -0.60 -0.55 2.04 -1.27 -0.58 117.51 118.89 1h1l h ILE 164 Ca 0.24 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1h1l h ILE 164 Cb 0.03 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1h1l h ILE 164 CO -0.04 0.62 0.38 0.00 0.00 0.00 0.00 178.15 179.11 1h1l h ALA 165 N 1.19 0.77 -0.02 1.87 0.00 -1.11 -0.25 119.26 121.69 1h1l h ALA 165 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1h1l h ALA 165 Cb 1.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1h1l h ALA 165 CO 0.10 0.23 0.01 -0.91 0.00 0.00 0.00 179.25 178.67 1h1l h ASN 166 N 0.82 0.04 -0.69 0.00 2.35 -1.03 0.11 115.58 117.16 1h1l h ASN 166 Ca 0.22 -0.23 0.13 0.00 -0.55 0.00 0.00 56.30 55.86 1h1l h ASN 166 Cb -0.05 -0.01 -0.09 0.00 0.05 0.00 0.00 38.32 38.22 1h1l h ASN 166 CO -0.04 0.26 0.25 0.00 -1.65 0.00 0.00 177.43 176.24 1h1l h ALA 167 N 0.78 0.93 -0.11 -0.83 0.00 -0.75 0.21 119.26 119.49 1h1l h ALA 167 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1h1l h ALA 167 Cb 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h1l h ALA 167 CO 0.00 -0.22 -0.52 0.87 0.00 0.00 0.00 179.25 179.38 1h1l h LYS 168 N 0.40 0.31 -0.18 0.00 1.57 -0.79 -0.47 116.57 117.42 1h1l h LYS 168 Ca 0.37 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 1h1l h LYS 168 Cb 0.54 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1h1l h LYS 168 CO -0.38 0.76 -0.57 0.87 -0.57 0.00 0.00 179.45 179.55 1h1l h LYS 169 N 0.25 0.58 -0.52 3.15 1.57 0.59 -3.20 116.57 118.98 1h1l h LYS 169 Ca 0.01 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1h1l h LYS 169 Cb 1.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1h1l h LYS 169 CO 0.08 0.99 0.00 -0.25 -0.57 0.00 0.00 179.45 179.71 1h1l n ASP 170 N -3.95 2.79 -0.17 0.86 10.43 0.61 -4.93 116.55 122.19 1h1l n ASP 170 Ca -0.04 -2.05 -0.02 0.00 2.57 0.00 0.00 54.79 55.25 1h1l n ASP 170 Cb 0.62 -0.36 -0.01 0.00 1.84 0.00 0.00 41.12 43.21 1h1l n ASP 170 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1h1l n GLY 171 N 1.22 0.50 0.21 0.44 0.00 -1.13 -4.94 105.19 101.48 1h1l n GLY 171 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1h1l n GLY 171 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h1l h PHE 172 N 0.00 0.32 -3.39 1.61 0.04 -1.38 -3.44 116.94 110.70 1h1l h PHE 172 Ca -0.05 -0.07 -0.53 0.00 2.80 0.00 0.00 57.97 60.12 1h1l h PHE 172 Cb 0.44 -0.08 -0.34 0.00 2.20 0.00 0.00 35.95 38.18 1h1l h PHE 172 CO 0.25 0.58 -0.82 0.54 -0.60 0.00 0.00 178.31 178.26 1h1l s VAL 173 N -4.33 1.23 0.80 -0.55 0.11 -1.11 -3.32 120.40 113.24 1h1l s VAL 173 Ca -0.05 -0.53 -0.13 0.00 -2.93 0.00 0.00 61.98 58.34 1h1l s VAL 173 Cb 0.14 -1.12 0.08 0.00 -1.53 0.00 0.00 36.38 33.94 1h1l s VAL 173 CO 0.77 0.38 1.16 -0.62 -3.33 0.00 0.00 175.10 173.46 1h1l s ASP 174 N 0.69 3.87 0.11 3.54 2.15 -1.26 -4.58 116.67 121.19 1h1l s ASP 174 Ca -0.14 2.19 0.21 0.00 0.43 0.00 0.00 52.55 55.24 1h1l s ASP 174 Cb -0.16 -2.57 0.84 0.00 -0.30 0.00 0.00 42.92 40.74 1h1l s ASP 174 CO 0.03 -2.48 1.64 -1.54 -0.17 0.00 0.00 175.17 172.66 1h1l n SER 175 N -3.36 0.32 0.20 -0.34 3.41 -1.26 -1.97 113.62 110.62 1h1l n SER 175 Ca 0.12 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 1h1l n SER 175 Cb 0.51 -0.64 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 1h1l n SER 175 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1h1l h SER 176 N 0.00 0.00 -3.42 4.04 4.64 -1.97 -3.46 113.55 113.38 1h1l h SER 176 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1h1l h SER 176 Cb 0.37 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.33 1h1l h SER 176 CO 0.00 0.30 -0.46 -0.63 -0.87 0.00 0.00 176.83 175.17 1h1l s ILE 177 N -3.44 5.36 0.18 0.95 1.01 -0.83 -4.94 121.20 119.50 1h1l s ILE 177 Ca 0.02 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1h1l s ILE 177 Cb 0.09 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 1h1l s ILE 177 CO 0.67 0.38 0.68 0.00 0.00 0.00 0.00 174.94 176.68 1h1l s ALA 178 N 0.73 3.47 -0.53 9.38 0.00 -0.70 -4.91 121.76 129.19 1h1l s ALA 178 Ca 0.10 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.24 1h1l s ALA 178 Cb -0.13 -2.77 0.22 0.00 0.00 0.00 0.00 23.12 20.45 1h1l s ALA 178 CO 0.02 0.35 0.55 0.28 0.00 0.00 0.00 175.76 176.97 1h1l n VAL 179 N 0.97 0.59 -2.11 0.00 0.31 -1.26 -0.84 118.33 115.99 1h1l n VAL 179 Ca -0.04 -4.44 -0.35 0.00 -0.01 0.00 0.00 64.34 59.50 1h1l n VAL 179 Cb 0.51 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 31.47 1h1l n VAL 179 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h1l s PRO 180 N -1.41 3.18 0.02 5.55 0.04 -1.22 -4.83 135.00 136.32 1h1l s PRO 180 Ca 0.34 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 1h1l s PRO 180 Cb 0.10 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1h1l s PRO 180 CO -0.11 -0.99 0.20 -3.38 0.04 0.00 0.00 177.00 172.77 1h1l s HIS 181 N -1.87 0.02 -0.03 0.56 -3.43 -1.26 -0.33 115.29 108.94 1h1l s HIS 181 Ca 0.72 -0.17 -0.08 0.00 -0.80 0.00 0.00 55.06 54.74 1h1l s HIS 181 Cb -0.24 -0.01 0.01 0.00 -1.43 0.00 0.00 32.58 30.91 1h1l s HIS 181 CO 0.31 -0.40 0.18 0.00 -2.00 0.00 0.00 174.74 172.84 1h1l s ALA 182 N -2.14 -0.45 0.05 -1.38 0.00 0.62 -4.35 121.76 114.12 1h1l s ALA 182 Ca -0.08 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1h1l s ALA 182 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1h1l s ALA 182 CO -0.02 -0.17 1.15 -1.01 0.00 0.00 0.00 175.76 175.72 1h1l s HIS 183 N -0.79 3.49 -0.48 0.00 3.76 -1.26 -3.91 115.29 116.10 1h1l s HIS 183 Ca -0.09 1.39 0.06 0.00 -0.15 0.00 0.00 55.06 56.28 1h1l s HIS 183 Cb -0.05 -3.35 0.22 0.00 1.11 0.00 0.00 32.58 30.51 1h1l s HIS 183 CO 0.01 -1.00 0.53 0.25 -0.85 0.00 0.00 174.74 173.68 1h1l n THR 184 N 3.89 0.07 -2.37 1.30 -2.24 -1.26 -4.90 114.28 108.77 1h1l n THR 184 Ca 0.08 -4.22 -0.42 0.00 -2.27 0.00 0.00 64.05 57.22 1h1l n THR 184 Cb 0.47 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.73 1h1l n THR 184 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h1l s PRO 185 N -1.20 4.32 0.58 -0.78 0.04 -1.26 -4.14 135.00 132.55 1h1l s PRO 185 Ca 0.35 1.78 0.34 0.00 0.04 0.00 0.00 61.00 63.51 1h1l s PRO 185 Cb 0.11 -3.58 1.79 0.00 0.04 0.00 0.00 34.50 32.86 1h1l s PRO 185 CO -0.12 -0.52 2.17 0.66 0.04 0.00 0.00 177.00 179.24 1h1l h SER 186 N 7.67 0.00 -0.39 6.66 4.64 -1.90 -2.22 113.55 128.01 1h1l h SER 186 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1h1l h SER 186 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1h1l h SER 186 CO 0.90 0.05 0.00 2.22 -0.87 0.00 0.00 176.83 179.12 1h1l n PHE 187 N -3.41 0.70 -4.91 4.77 1.16 -1.26 -4.58 117.46 109.93 1h1l n PHE 187 Ca -0.02 -0.31 -0.28 0.00 -1.87 0.00 0.00 57.45 54.98 1h1l n PHE 187 Cb 0.18 -0.08 -0.16 0.00 -1.61 0.00 0.00 39.48 37.80 1h1l n PHE 187 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1h1l s ILE 188 N -1.58 1.57 0.00 1.97 1.01 -0.84 -5.09 121.20 118.24 1h1l s ILE 188 Ca 0.28 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1h1l s ILE 188 Cb 0.17 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1h1l s ILE 188 CO 0.16 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1h1l n GLY 189 N 3.38 1.40 0.00 6.18 0.00 -1.26 -4.69 105.19 110.19 1h1l n GLY 189 Ca -0.19 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1h1l n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h1l n SER 190 N 0.66 0.00 0.16 1.61 3.41 -1.26 -4.84 113.62 113.36 1h1l n SER 190 Ca 0.00 -0.37 0.18 0.00 -0.26 0.00 0.00 58.87 58.42 1h1l n SER 190 Cb 0.00 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 64.74 1h1l n SER 190 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1h1l h HIS 191 N 0.37 0.00 -0.04 7.33 2.07 -1.38 -1.21 115.15 122.29 1h1l h HIS 191 Ca 0.00 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.34 1h1l h HIS 191 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1h1l h HIS 191 CO 0.00 0.00 -0.76 -0.39 -3.07 0.00 0.00 177.93 173.71 1h1l h VAL 192 N 0.00 1.42 -0.42 6.12 -1.51 -1.88 -2.31 116.25 117.67 1h1l h VAL 192 Ca 0.12 -2.29 -0.06 0.00 -1.23 0.00 0.00 66.70 63.24 1h1l h VAL 192 Cb 0.65 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 1h1l h VAL 192 CO -0.00 0.68 0.02 0.74 -1.23 0.00 0.00 177.57 177.77 1h1l h THR 193 N 0.18 1.26 -0.70 7.19 2.02 -1.55 -2.77 112.91 118.54 1h1l h THR 193 Ca -0.03 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1h1l h THR 193 Cb 1.34 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 1h1l h THR 193 CO 0.12 0.34 0.46 1.23 0.37 0.00 0.00 175.52 178.04 1h1l h GLY 194 N 0.57 0.98 0.91 2.16 0.00 -1.31 -0.49 103.07 105.88 1h1l h GLY 194 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1h1l h GLY 194 CO 0.02 0.33 0.10 -0.25 0.00 0.00 0.00 176.54 176.75 1h1l h TRP 195 N 0.91 0.36 -0.10 5.60 7.01 -1.25 0.11 115.95 128.59 1h1l h TRP 195 Ca 0.26 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.23 1h1l h TRP 195 Cb -0.05 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1h1l h TRP 195 CO -0.00 0.37 0.03 0.22 -2.79 0.00 0.00 178.44 176.26 1h1l h ASP 196 N 0.25 0.15 -0.57 2.65 3.58 -1.32 -0.14 116.42 121.02 1h1l h ASP 196 Ca 0.08 -0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.40 1h1l h ASP 196 Cb 0.15 -0.04 -0.07 0.00 1.72 0.00 0.00 39.33 41.09 1h1l h ASP 196 CO -0.01 0.34 0.18 0.78 -2.88 0.00 0.00 179.24 177.64 1h1l h ASN 197 N -0.04 0.13 -0.47 2.28 2.35 -0.95 -1.50 115.58 117.38 1h1l h ASN 197 Ca 0.03 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1h1l h ASN 197 Cb 0.24 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1h1l h ASN 197 CO 0.00 0.08 0.21 -0.03 -1.65 0.00 0.00 177.43 176.05 1h1l h MET 198 N 0.34 0.74 0.20 0.81 4.05 -0.49 -2.02 114.93 118.56 1h1l h MET 198 Ca 0.29 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1h1l h MET 198 Cb 0.38 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1h1l h MET 198 CO -0.32 0.60 -0.10 0.35 0.23 0.00 0.00 176.91 177.67 1h1l h PHE 199 N 0.73 -0.25 -0.53 1.39 3.57 -0.71 -0.86 116.94 120.29 1h1l h PHE 199 Ca 0.18 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.78 1h1l h PHE 199 Cb 0.14 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 38.85 1h1l h PHE 199 CO 0.01 -0.07 -0.23 1.49 -2.23 0.00 0.00 178.31 177.28 1h1l h GLU 200 N -0.38 -0.10 -0.45 1.11 4.81 -1.04 0.04 114.58 118.56 1h1l h GLU 200 Ca -0.03 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1h1l h GLU 200 Cb 0.29 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.61 1h1l h GLU 200 CO 0.05 -0.07 -0.13 0.78 -0.73 0.00 0.00 179.01 178.91 1h1l h GLY 201 N -0.11 0.29 1.00 1.92 0.00 -0.62 -1.11 103.07 104.45 1h1l h GLY 201 Ca 0.24 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1h1l h GLY 201 CO -0.60 -0.18 0.34 0.74 0.00 0.00 0.00 176.54 176.84 1h1l h PHE 202 N -0.02 0.65 -0.51 5.60 -1.00 -0.59 -1.77 116.94 119.29 1h1l h PHE 202 Ca 0.22 0.01 0.07 0.00 2.81 0.00 0.00 57.97 61.08 1h1l h PHE 202 Cb 0.36 -0.22 -0.06 0.00 3.61 0.00 0.00 35.95 39.64 1h1l h PHE 202 CO -0.41 0.42 0.20 0.00 -1.61 0.00 0.00 178.31 176.91 1h1l h ALA 203 N 1.18 0.64 -0.25 2.45 0.00 -0.62 0.28 119.26 122.94 1h1l h ALA 203 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1h1l h ALA 203 Cb -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1h1l h ALA 203 CO -0.04 -0.19 0.12 0.87 0.00 0.00 0.00 179.25 180.01 1h1l h LYS 204 N 0.39 0.37 -0.75 0.00 1.79 -1.02 -0.63 116.57 116.72 1h1l h LYS 204 Ca 0.25 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.68 1h1l h LYS 204 Cb 0.25 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1h1l h LYS 204 CO -0.24 0.37 0.48 1.15 -1.08 0.00 0.00 179.45 180.14 1h1l h THR 205 N 0.27 1.14 0.00 -0.16 2.02 -1.12 -1.59 112.91 113.47 1h1l h THR 205 Ca 0.09 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1h1l h THR 205 Cb 0.13 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1h1l h THR 205 CO -0.01 0.17 -1.50 0.49 0.37 0.00 0.00 175.52 175.05 1h1l n PHE 206 N -4.61 0.08 -0.73 3.16 3.72 0.07 -4.52 117.46 114.63 1h1l n PHE 206 Ca 0.08 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1h1l n PHE 206 Cb 0.06 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1h1l n PHE 206 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1h1l n THR 207 N -1.99 0.16 0.35 4.37 -2.24 -0.25 -4.48 114.28 110.20 1h1l n THR 207 Ca -0.00 -0.21 0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1h1l n THR 207 Cb 0.47 1.22 0.54 0.00 -2.10 0.00 0.00 70.33 70.47 1h1l n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h1l h ALA 208 N 0.00 1.00 -0.34 6.98 0.00 -1.32 -2.15 119.26 123.43 1h1l h ALA 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h1l h ALA 208 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1h1l h ALA 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1h1l n ASP 209 N -2.68 3.98 -4.83 0.00 3.85 -1.26 -4.95 116.55 110.65 1h1l n ASP 209 Ca 0.02 -2.79 -0.36 0.00 -0.71 0.00 0.00 54.79 50.95 1h1l n ASP 209 Cb 0.30 -0.51 -0.06 0.00 -1.35 0.00 0.00 41.12 39.51 1h1l n ASP 209 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 1h1l s TYR 210 N -2.43 3.66 -0.58 2.11 5.04 -0.81 -5.03 117.35 119.30 1h1l s TYR 210 Ca 0.41 1.15 -0.13 0.00 -2.44 0.00 0.00 57.07 56.06 1h1l s TYR 210 Cb 0.31 -2.43 0.15 0.00 0.35 0.00 0.00 41.96 40.34 1h1l s TYR 210 CO 0.12 0.45 0.50 1.14 -1.34 0.00 0.00 175.55 176.42 1h1l s GLN 211 N -1.77 2.93 0.48 4.97 -2.07 -1.26 -5.03 119.66 117.90 1h1l s GLN 211 Ca 0.36 -1.92 -0.01 0.00 -1.82 0.00 0.00 55.36 51.98 1h1l s GLN 211 Cb -0.16 -4.18 -0.00 0.00 -1.09 0.00 0.00 33.01 27.57 1h1l s GLN 211 CO 0.19 -1.27 0.71 0.20 -1.32 0.00 0.00 175.29 173.80 1h1l s GLY 212 N 2.90 1.58 -0.25 2.60 0.00 -1.26 -5.04 107.32 107.85 1h1l s GLY 212 Ca 0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.76 1h1l s GLY 212 CO -0.01 -0.80 0.12 1.20 0.00 0.00 0.00 173.10 173.61 1h1l s GLN 213 N -4.64 0.15 0.06 2.90 -0.21 -1.25 -4.96 119.66 111.71 1h1l s GLN 213 Ca 0.49 -0.36 -0.35 0.00 0.02 0.00 0.00 55.36 55.16 1h1l s GLN 213 Cb -0.10 -1.39 -0.14 0.00 1.00 0.00 0.00 33.01 32.38 1h1l s GLN 213 CO 0.39 -0.89 1.61 -2.30 -2.12 0.00 0.00 175.29 171.98 1h1l n PRO 214 N 5.26 1.90 -0.45 2.91 -0.02 -1.23 -0.71 135.00 142.65 1h1l n PRO 214 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1h1l n PRO 214 Cb 0.45 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1h1l n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h1l n GLY 215 N 3.50 0.76 0.30 -1.23 0.00 -0.70 -4.86 105.19 102.97 1h1l n GLY 215 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1h1l n GLY 215 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h1l h LYS 216 N 3.10 0.96 -5.52 1.61 3.64 -0.09 -3.38 116.57 116.88 1h1l h LYS 216 Ca 0.00 -0.06 -0.64 0.00 -1.27 0.00 0.00 60.65 58.68 1h1l h LYS 216 Cb 0.00 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 31.50 1h1l h LYS 216 CO 0.00 0.63 -0.51 -0.51 -2.27 0.00 0.00 179.45 176.80 1h1l s LEU 217 N -10.17 4.19 -0.58 5.20 1.43 -0.05 -4.99 118.68 113.71 1h1l s LEU 217 Ca -0.13 0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1h1l s LEU 217 Cb 0.16 -2.04 -0.11 0.00 0.03 0.00 0.00 46.19 44.24 1h1l s LEU 217 CO 0.78 0.31 3.15 -0.81 0.23 0.00 0.00 176.35 180.02 1h1l n PRO 218 N 2.62 2.73 -4.48 1.29 -0.04 -1.26 -3.14 135.00 132.71 1h1l n PRO 218 Ca -0.18 -1.84 -0.23 0.00 -0.04 0.00 0.00 63.50 61.21 1h1l n PRO 218 Cb 0.54 -2.26 -0.11 0.00 -0.04 0.00 0.00 33.50 31.63 1h1l n PRO 218 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1h1l s LYS 219 N 0.33 1.70 0.04 0.54 -2.85 -1.26 -4.36 119.74 113.88 1h1l s LYS 219 Ca 0.64 -1.95 0.06 0.00 -1.00 0.00 0.00 55.97 53.72 1h1l s LYS 219 Cb 0.29 -0.97 -0.03 0.00 -2.06 0.00 0.00 37.83 35.07 1h1l s LYS 219 CO -0.08 -0.18 -0.15 -0.51 0.10 0.00 0.00 175.35 174.53 1h1l s LEU 220 N -3.52 2.75 0.03 2.77 1.43 -0.62 -1.09 118.68 120.43 1h1l s LEU 220 Ca 0.36 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1h1l s LEU 220 Cb 0.09 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1h1l s LEU 220 CO 0.16 0.26 0.31 0.20 0.23 0.00 0.00 176.35 177.51 1h1l s ASN 221 N -1.47 6.55 -0.08 2.29 0.01 -0.37 -1.85 114.94 120.02 1h1l s ASN 221 Ca 0.15 0.64 0.05 0.00 -0.71 0.00 0.00 52.86 53.00 1h1l s ASN 221 Cb -0.11 -2.12 -0.01 0.00 0.41 0.00 0.00 41.25 39.43 1h1l s ASN 221 CO 0.06 0.23 -0.25 -0.76 -1.51 0.00 0.00 177.10 174.87 1h1l s LEU 222 N -1.79 2.08 -0.19 0.60 1.43 -0.42 -1.09 118.68 119.30 1h1l s LEU 222 Ca 0.29 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1h1l s LEU 222 Cb -0.13 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.72 1h1l s LEU 222 CO 0.17 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 176.07 1h1l s VAL 223 N 0.06 2.09 0.05 -1.59 1.01 -0.46 -1.15 120.40 120.41 1h1l s VAL 223 Ca -0.10 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 1h1l s VAL 223 Cb -0.16 -1.91 -0.32 0.00 0.00 0.00 0.00 36.38 33.99 1h1l s VAL 223 CO 0.06 0.48 1.07 0.71 0.00 0.00 0.00 175.10 177.42 1h1l h THR 224 N 6.02 1.33 -0.85 3.92 1.35 -1.86 -0.41 112.91 122.42 1h1l h THR 224 Ca -0.43 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 62.72 1h1l h THR 224 Cb 1.13 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 1h1l h THR 224 CO 0.62 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 177.31 1h1l n GLY 225 N 1.55 -0.83 3.60 5.82 0.00 -1.26 -3.99 105.19 110.08 1h1l n GLY 225 Ca -0.14 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1h1l n GLY 225 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h1l s PHE 226 N 0.00 1.64 -0.11 1.61 2.19 -1.26 -4.92 117.98 117.12 1h1l s PHE 226 Ca 0.00 0.62 -0.05 0.00 0.33 0.00 0.00 56.93 57.83 1h1l s PHE 226 Cb 0.00 -4.07 0.05 0.00 -1.31 0.00 0.00 43.02 37.69 1h1l s PHE 226 CO 0.00 -3.22 0.24 -2.00 1.83 0.00 0.00 175.22 172.08 1h1l s GLU 227 N 5.89 0.17 -0.02 10.12 2.56 -1.26 -5.05 118.70 131.11 1h1l s GLU 227 Ca 0.85 0.60 0.06 0.00 0.00 0.00 0.00 54.97 56.47 1h1l s GLU 227 Cb -0.25 -0.10 0.13 0.00 2.00 0.00 0.00 34.13 35.91 1h1l s GLU 227 CO 0.34 -0.21 1.10 0.25 -0.56 0.00 0.00 175.26 176.17 1h1l n THR 228 N 4.65 1.17 -3.50 -1.70 -2.24 -1.26 -4.92 114.28 106.49 1h1l n THR 228 Ca -0.18 -1.20 -0.40 0.00 -2.27 0.00 0.00 64.05 60.01 1h1l n THR 228 Cb 0.52 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 1h1l n THR 228 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1h1l s TYR 229 N -1.31 3.22 0.25 4.78 2.02 -1.26 -4.77 117.35 120.28 1h1l s TYR 229 Ca 0.11 -0.06 -0.05 0.00 -0.37 0.00 0.00 57.07 56.71 1h1l s TYR 229 Cb 0.08 -2.51 0.34 0.00 -0.40 0.00 0.00 41.96 39.46 1h1l s TYR 229 CO 0.04 -0.33 1.88 -0.07 -1.57 0.00 0.00 175.55 175.50 1h1l h LEU 230 N 8.54 0.98 -1.96 -1.29 3.38 -0.49 -1.69 115.31 122.77 1h1l h LEU 230 Ca -0.32 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.87 1h1l h LEU 230 Cb 1.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1h1l h LEU 230 CO 0.63 0.64 0.58 1.23 0.09 0.00 0.00 178.44 181.62 1h1l h GLY 231 N 1.13 0.00 2.00 0.83 0.00 -1.33 -2.47 103.07 103.23 1h1l h GLY 231 Ca 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.58 1h1l h GLY 231 CO -0.15 0.00 -0.67 3.43 0.00 0.00 0.00 176.54 179.15 1h1l h ASN 232 N 0.00 0.00 -0.17 0.19 2.35 -1.45 -0.31 115.58 116.20 1h1l h ASN 232 Ca 0.35 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.96 1h1l h ASN 232 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1h1l h ASN 232 CO -0.00 0.67 -0.44 -0.26 -1.65 0.00 0.00 177.43 175.75 1h1l h PHE 233 N 0.00 0.77 -0.28 1.19 0.04 -1.58 -2.81 116.94 114.28 1h1l h PHE 233 Ca -0.01 -0.30 -0.07 0.00 2.80 0.00 0.00 57.97 60.39 1h1l h PHE 233 Cb 1.20 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1h1l h PHE 233 CO 0.00 1.07 -0.10 0.00 -0.60 0.00 0.00 178.31 178.67 1h1l h ARG 234 N 0.26 0.56 -0.70 1.51 3.08 -1.41 -2.99 114.38 114.69 1h1l h ARG 234 Ca -0.01 -0.23 0.11 0.00 0.07 0.00 0.00 59.98 59.92 1h1l h ARG 234 Cb 1.06 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.01 1h1l h ARG 234 CO 0.10 0.79 0.31 -0.24 -1.07 0.00 0.00 179.97 179.85 1h1l h VAL 235 N 0.31 0.78 -0.79 2.04 3.04 -1.07 -1.01 116.25 119.54 1h1l h VAL 235 Ca 0.07 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 65.54 1h1l h VAL 235 Cb 0.60 0.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 1h1l h VAL 235 CO 0.03 0.09 0.32 -0.07 -1.01 0.00 0.00 177.57 176.94 1h1l h LEU 236 N 0.51 1.07 -0.41 3.16 3.38 -1.52 0.25 115.31 121.76 1h1l h LEU 236 Ca 0.36 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1h1l h LEU 236 Cb 0.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1h1l h LEU 236 CO -0.31 0.95 -0.40 0.11 0.09 0.00 0.00 178.44 178.88 1h1l h LYS 237 N 1.14 0.91 -0.40 1.13 1.79 -1.35 -1.58 116.57 118.22 1h1l h LYS 237 Ca 0.26 -0.49 -0.04 0.00 -2.18 0.00 0.00 60.65 58.21 1h1l h LYS 237 Cb 0.20 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1h1l h LYS 237 CO -0.02 1.14 0.10 -0.09 -1.08 0.00 0.00 179.45 179.49 1h1l h ARG 238 N 0.74 0.63 -0.57 3.15 1.12 -0.92 -1.74 114.38 116.80 1h1l h ARG 238 Ca 0.06 -0.15 -0.10 0.00 -1.11 0.00 0.00 59.98 58.68 1h1l h ARG 238 Cb 0.99 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.84 1h1l h ARG 238 CO 0.10 0.66 -0.04 0.52 -3.11 0.00 0.00 179.97 178.09 1h1l h MET 239 N 0.50 1.02 -0.36 0.20 2.86 -0.69 -1.94 114.93 116.52 1h1l h MET 239 Ca 0.12 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1h1l h MET 239 Cb 0.31 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1h1l h MET 239 CO 0.00 1.02 0.04 0.52 1.06 0.00 0.00 176.91 179.55 1h1l h MET 240 N 0.93 0.61 -0.94 1.72 2.86 -1.16 -0.54 114.93 118.41 1h1l h MET 240 Ca 0.16 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1h1l h MET 240 Cb 0.59 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.11 1h1l h MET 240 CO 0.04 0.69 0.60 0.93 1.06 0.00 0.00 176.91 180.23 1h1l h GLU 241 N 0.44 0.89 -0.13 1.72 3.07 -1.23 -0.98 114.58 118.36 1h1l h GLU 241 Ca 0.11 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 58.77 1h1l h GLU 241 Cb 0.39 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1h1l h GLU 241 CO 0.01 0.59 -0.53 1.96 -1.40 0.00 0.00 179.01 179.64 1h1l h GLN 242 N 0.92 0.36 0.00 2.33 4.20 -0.87 -1.93 115.11 120.13 1h1l h GLN 242 Ca 0.45 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1h1l h GLN 242 Cb 0.47 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1h1l h GLN 242 CO -0.21 0.80 0.00 -1.33 -0.67 0.00 0.00 178.83 177.42 1h1l n MET 243 N -3.94 0.15 -2.96 1.46 2.81 -0.25 -4.55 117.12 109.83 1h1l n MET 243 Ca -0.02 0.37 -0.19 0.00 -1.81 0.00 0.00 57.70 56.04 1h1l n MET 243 Cb 0.58 -1.77 0.03 0.00 -0.71 0.00 0.00 33.22 31.35 1h1l n MET 243 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1h1l n ALA 244 N -1.70 -0.86 -3.89 3.04 0.00 -0.44 -4.86 120.51 111.79 1h1l n ALA 244 Ca 0.03 0.26 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 1h1l n ALA 244 Cb 0.22 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 15.97 1h1l n ALA 244 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1h1l s VAL 245 N -3.11 2.67 0.39 0.00 1.01 -0.76 -5.04 120.40 115.56 1h1l s VAL 245 Ca 0.28 -1.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.11 1h1l s VAL 245 Cb -0.12 -2.78 -0.14 0.00 0.00 0.00 0.00 36.38 33.34 1h1l s VAL 245 CO 0.35 -0.43 0.02 -2.65 0.00 0.00 0.00 175.10 172.38 1h1l n PRO 246 N 4.44 0.00 -3.59 2.72 -0.02 -1.26 -4.50 135.00 132.80 1h1l n PRO 246 Ca -0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.31 1h1l n PRO 246 Cb 0.42 -0.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.93 1h1l n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h1l s SER 248 N -0.38 2.63 -0.01 0.00 0.01 -0.77 -4.95 113.70 110.22 1h1l s SER 248 Ca -0.03 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.49 1h1l s SER 248 Cb -0.03 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.99 1h1l s SER 248 CO 0.02 0.12 0.88 -0.76 0.41 0.00 0.00 173.24 173.91 1h1l s LEU 249 N 0.42 4.36 -0.58 2.44 1.02 -1.26 -1.30 118.68 123.78 1h1l s LEU 249 Ca -0.17 1.51 -0.18 0.00 0.02 0.00 0.00 54.13 55.31 1h1l s LEU 249 Cb -0.17 -3.40 0.12 0.00 0.02 0.00 0.00 46.19 42.75 1h1l s LEU 249 CO 0.07 -0.19 0.64 -0.76 0.02 0.00 0.00 176.35 176.12 1h1l s LEU 250 N 0.85 5.70 0.00 1.79 1.43 -0.30 -4.56 118.68 123.59 1h1l s LEU 250 Ca 0.47 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1h1l s LEU 250 Cb -0.20 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.75 1h1l s LEU 250 CO 0.25 -1.01 0.00 -0.24 0.23 0.00 0.00 176.35 175.57 1h1l n SER 251 N 5.90 -0.60 -3.52 2.29 2.88 -1.26 -4.58 113.62 114.73 1h1l n SER 251 Ca -0.10 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.15 1h1l n SER 251 Cb 0.42 -0.30 -0.14 0.00 -0.75 0.00 0.00 64.21 63.44 1h1l n SER 251 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1h1l s ASP 252 N 0.00 3.37 -0.05 -3.46 -1.08 0.44 -4.76 116.67 111.12 1h1l s ASP 252 Ca 0.00 -1.64 0.08 0.00 -0.52 0.00 0.00 52.55 50.48 1h1l s ASP 252 Cb 0.00 -0.40 0.33 0.00 -1.46 0.00 0.00 42.92 41.39 1h1l s ASP 252 CO 0.00 -0.39 1.16 -0.81 0.52 0.00 0.00 175.17 175.65 1h1l n PRO 253 N 4.79 2.27 0.22 4.34 -0.04 -1.26 -3.83 135.00 141.49 1h1l n PRO 253 Ca 0.01 -1.32 0.10 0.00 -0.04 0.00 0.00 63.50 62.25 1h1l n PRO 253 Cb 0.40 -1.55 0.41 0.00 -0.04 0.00 0.00 33.50 32.72 1h1l n PRO 253 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h1l h SER 254 N 1.89 0.00 0.22 3.54 4.64 -1.92 -0.86 113.55 121.06 1h1l h SER 254 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1h1l h SER 254 Cb 0.81 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.93 1h1l h SER 254 CO 0.11 0.21 -1.53 -0.33 -0.87 0.00 0.00 176.83 174.42 1h1l h GLU 255 N 0.00 0.47 0.00 4.77 4.39 -1.81 -3.09 114.58 119.30 1h1l h GLU 255 Ca -0.00 -0.80 -0.03 0.00 0.34 0.00 0.00 59.36 58.86 1h1l h GLU 255 Cb 0.82 0.30 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1h1l h GLU 255 CO 0.03 1.38 -0.17 -0.24 -1.16 0.00 0.00 179.01 178.86 1h1l h VAL 256 N 0.08 0.38 -0.47 3.13 3.04 -1.40 -2.01 116.25 118.99 1h1l h VAL 256 Ca -0.28 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1h1l h VAL 256 Cb 2.10 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 33.15 1h1l h VAL 256 CO 0.23 0.16 0.00 0.18 -1.01 0.00 0.00 177.57 177.13 1h1l n LEU 257 N -3.27 2.66 -2.70 3.16 4.77 -0.34 -4.28 117.00 117.01 1h1l n LEU 257 Ca 0.01 -1.33 -0.09 0.00 -0.03 0.00 0.00 56.01 54.57 1h1l n LEU 257 Cb 0.43 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1h1l n LEU 257 CO 0.32 0.63 0.11 -0.67 -1.33 0.00 0.00 177.39 176.45 1h1l n ASP 258 N 0.88 0.16 -4.83 -1.43 2.03 -0.76 -4.91 116.55 107.68 1h1l n ASP 258 Ca 0.16 -2.66 -0.32 0.00 0.52 0.00 0.00 54.79 52.49 1h1l n ASP 258 Cb 0.43 0.07 0.01 0.00 -0.72 0.00 0.00 41.12 40.90 1h1l n ASP 258 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1h1l s THR 259 N -1.85 4.21 0.37 5.18 -4.23 -1.17 -4.95 115.64 113.19 1h1l s THR 259 Ca 0.26 0.93 -0.25 0.00 -1.18 0.00 0.00 61.69 61.45 1h1l s THR 259 Cb 0.43 -3.56 -0.10 0.00 1.34 0.00 0.00 72.50 70.61 1h1l s THR 259 CO -0.01 -0.73 0.98 -2.16 -0.54 0.00 0.00 174.62 172.15 1h1l s PRO 260 N -4.45 4.39 -1.06 3.99 0.04 -1.26 -4.98 135.00 131.68 1h1l s PRO 260 Ca 0.60 1.35 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 1h1l s PRO 260 Cb -0.13 -2.61 0.15 0.00 0.04 0.00 0.00 34.50 31.95 1h1l s PRO 260 CO 0.42 0.10 1.28 0.00 0.04 0.00 0.00 177.00 178.83 1h1l s ALA 261 N -1.73 3.64 -0.10 8.56 0.00 -1.26 -4.79 121.76 126.08 1h1l s ALA 261 Ca 0.55 -3.03 0.14 0.00 0.00 0.00 0.00 51.96 49.62 1h1l s ALA 261 Cb -0.18 -4.10 0.22 0.00 0.00 0.00 0.00 23.12 19.06 1h1l s ALA 261 CO 0.23 -2.91 1.11 -0.40 0.00 0.00 0.00 175.76 173.80 1h1l n ASP 262 N 6.22 1.77 0.00 0.00 3.85 -1.26 -4.98 116.55 122.14 1h1l n ASP 262 Ca 0.30 -2.83 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 1h1l n ASP 262 Cb 0.46 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1h1l n ASP 262 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h1l n GLY 263 N -1.08 0.77 3.19 6.12 0.00 -1.26 -5.07 105.19 107.86 1h1l n GLY 263 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1h1l n GLY 263 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h1l s HIS 264 N -2.21 2.16 -0.18 1.61 3.76 -1.26 -5.10 115.29 114.06 1h1l s HIS 264 Ca 0.00 -0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 53.94 1h1l s HIS 264 Cb 0.00 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.22 1h1l s HIS 264 CO 0.00 -0.27 0.73 -0.47 -0.85 0.00 0.00 174.74 173.88 1h1l s TYR 265 N 0.14 3.40 -0.35 1.40 5.04 -1.26 -4.92 117.35 120.81 1h1l s TYR 265 Ca -0.10 1.10 -0.05 0.00 -2.44 0.00 0.00 57.07 55.59 1h1l s TYR 265 Cb -0.15 -2.91 0.06 0.00 0.35 0.00 0.00 41.96 39.31 1h1l s TYR 265 CO 0.05 -0.20 0.11 1.03 -1.34 0.00 0.00 175.55 175.19 1h1l s ARG 266 N 2.00 2.45 0.11 4.97 0.52 -1.26 -4.99 118.95 122.75 1h1l s ARG 266 Ca 0.34 -1.35 -0.18 0.00 -0.52 0.00 0.00 55.73 54.02 1h1l s ARG 266 Cb -0.16 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.83 1h1l s ARG 266 CO 0.12 -0.75 1.64 1.98 0.02 0.00 0.00 175.30 178.30 1h1l h MET 267 N 8.14 0.46 -5.94 3.54 1.85 -1.99 -3.43 114.93 117.56 1h1l h MET 267 Ca -0.21 -0.09 -0.68 0.00 -0.61 0.00 0.00 59.70 58.12 1h1l h MET 267 Cb 1.07 -0.07 -0.16 0.00 0.43 0.00 0.00 31.60 32.86 1h1l h MET 267 CO 0.61 0.49 -0.64 0.71 -0.40 0.00 0.00 176.91 177.68 1h1l s TYR 268 N -5.48 3.10 -0.30 1.39 2.02 -1.26 -4.94 117.35 111.89 1h1l s TYR 268 Ca -0.13 0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.57 1h1l s TYR 268 Cb 0.09 -1.79 0.14 0.00 -0.40 0.00 0.00 41.96 40.00 1h1l s TYR 268 CO 0.73 0.39 0.74 0.45 -1.57 0.00 0.00 175.55 176.30 1h1l s SER 269 N -0.74 -1.00 0.39 2.29 0.15 -1.26 -5.00 113.70 108.54 1h1l s SER 269 Ca 0.11 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.09 1h1l s SER 269 Cb -0.11 2.12 0.00 0.00 -1.71 0.00 0.00 66.02 66.31 1h1l s SER 269 CO 0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1h1l n GLY 270 N 5.32 0.46 0.00 9.45 0.00 -1.26 -2.81 105.19 116.35 1h1l n GLY 270 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1h1l n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1l n GLY 271 N 0.00 -1.19 3.70 -0.02 0.00 -1.25 -3.93 105.19 102.49 1h1l n GLY 271 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1h1l n GLY 271 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1l s THR 272 N -2.52 2.92 0.75 2.61 2.01 -0.35 -4.26 115.64 116.80 1h1l s THR 272 Ca 0.00 0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 1h1l s THR 272 Cb 0.00 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 69.26 1h1l s THR 272 CO 0.00 0.01 1.09 0.42 -0.69 0.00 0.00 174.62 175.45 1h1l s THR 273 N 2.32 3.34 0.19 -0.82 -4.23 -1.26 -1.16 115.64 114.01 1h1l s THR 273 Ca 0.73 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 61.58 1h1l s THR 273 Cb -0.41 -3.28 0.11 0.00 1.34 0.00 0.00 72.50 70.26 1h1l s THR 273 CO 0.32 -0.57 1.75 1.56 -0.54 0.00 0.00 174.62 177.15 1h1l h GLN 274 N -0.87 1.01 -0.67 3.99 4.20 -1.94 -1.08 115.11 119.75 1h1l h GLN 274 Ca -0.46 -0.18 0.09 0.00 0.06 0.00 0.00 58.65 58.16 1h1l h GLN 274 Cb 1.26 -0.17 -0.07 0.00 0.30 0.00 0.00 27.48 28.80 1h1l h GLN 274 CO 0.61 0.84 0.31 0.37 -0.67 0.00 0.00 178.83 180.29 1h1l h GLN 275 N 0.96 0.52 -0.49 1.46 5.75 -1.98 0.31 115.11 121.65 1h1l h GLN 275 Ca 0.23 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.63 1h1l h GLN 275 Cb 0.20 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1h1l h GLN 275 CO -0.02 0.35 0.03 0.93 -2.65 0.00 0.00 178.83 177.47 1h1l h GLU 276 N 0.54 0.80 0.16 1.69 5.08 -1.75 -1.47 114.58 119.63 1h1l h GLU 276 Ca 0.33 -0.20 -0.30 0.00 -1.00 0.00 0.00 59.36 58.19 1h1l h GLU 276 Cb 0.36 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.54 1h1l h GLU 276 CO -0.27 0.78 -1.30 1.98 -1.00 0.00 0.00 179.01 179.20 1h1l h MET 277 N 0.75 0.49 -0.34 2.33 4.05 -0.20 -2.96 114.93 119.05 1h1l h MET 277 Ca 0.15 -0.75 -0.10 0.00 -0.28 0.00 0.00 59.70 58.73 1h1l h MET 277 Cb 0.41 0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 1h1l h MET 277 CO 0.01 1.34 -0.19 0.87 0.23 0.00 0.00 176.91 179.17 1h1l h LYS 278 N 0.18 0.63 -0.08 0.39 1.57 -0.41 -2.98 116.57 115.86 1h1l h LYS 278 Ca -0.19 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1h1l h LYS 278 Cb 1.99 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1h1l h LYS 278 CO 0.24 0.79 0.00 -0.85 -0.57 0.00 0.00 179.45 179.06 1h1l n GLU 279 N -4.14 1.47 -0.25 3.15 0.28 -0.56 -4.42 120.64 116.17 1h1l n GLU 279 Ca 0.00 -0.70 0.03 0.00 -0.16 0.00 0.00 57.16 56.33 1h1l n GLU 279 Cb 0.39 -1.39 0.13 0.00 1.43 0.00 0.00 31.44 32.00 1h1l n GLU 279 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1h1l h ALA 280 N 3.98 0.66 -0.01 -1.84 0.00 -1.36 -0.46 119.26 120.22 1h1l h ALA 280 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1h1l h ALA 280 Cb 0.32 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1h1l h ALA 280 CO 0.00 -0.42 0.06 -1.35 0.00 0.00 0.00 179.25 177.53 1h1l h PRO 281 N 0.06 0.00 -0.00 0.00 0.11 -1.83 -0.94 132.00 129.40 1h1l h PRO 281 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1h1l h PRO 281 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1h1l h PRO 281 CO -0.69 0.00 -0.21 -0.25 -0.21 0.00 0.00 178.00 176.64 1h1l n ASP 282 N -3.19 0.30 -4.63 -2.05 8.00 -0.18 -3.55 116.55 111.24 1h1l n ASP 282 Ca -0.03 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.14 1h1l n ASP 282 Cb 0.13 -0.12 0.18 0.00 -0.02 0.00 0.00 41.12 41.29 1h1l n ASP 282 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h1l s ALA 283 N -2.88 1.00 0.08 2.24 0.00 -0.36 -0.87 121.76 120.98 1h1l s ALA 283 Ca 0.16 0.36 -0.36 0.00 0.00 0.00 0.00 51.96 52.13 1h1l s ALA 283 Cb 0.19 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.75 1h1l s ALA 283 CO 0.58 -2.98 1.57 0.82 0.00 0.00 0.00 175.76 175.75 1h1l h ILE 284 N -2.02 0.02 -3.18 0.00 2.04 -1.06 -2.13 117.51 111.18 1h1l h ILE 284 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1h1l h ILE 284 Cb 1.28 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 37.30 1h1l h ILE 284 CO 0.45 0.00 0.11 -0.62 0.00 0.00 0.00 178.15 178.09 1h1l s ASP 285 N -4.35 -0.31 -0.10 1.72 2.15 -1.25 -4.57 116.67 109.96 1h1l s ASP 285 Ca -0.18 -0.45 0.04 0.00 0.43 0.00 0.00 52.55 52.39 1h1l s ASP 285 Cb 0.04 0.63 0.00 0.00 -0.30 0.00 0.00 42.92 43.29 1h1l s ASP 285 CO 0.61 -1.13 -0.23 -0.89 -0.17 0.00 0.00 175.17 173.36 1h1l s THR 286 N -3.87 1.99 -0.19 1.71 2.01 -1.26 -1.24 115.64 114.80 1h1l s THR 286 Ca 0.09 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 1h1l s THR 286 Cb -0.02 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1h1l s THR 286 CO -0.01 0.54 0.06 -0.76 -0.69 0.00 0.00 174.62 173.77 1h1l s LEU 287 N 0.39 3.80 -0.58 4.42 1.43 -0.25 -4.44 118.68 123.45 1h1l s LEU 287 Ca -0.18 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 1h1l s LEU 287 Cb -0.18 -1.96 0.12 0.00 0.03 0.00 0.00 46.19 44.20 1h1l s LEU 287 CO 0.08 0.16 0.62 -0.76 0.23 0.00 0.00 176.35 176.68 1h1l s LEU 288 N 0.47 5.74 0.12 1.79 1.43 -1.26 -1.35 118.68 125.61 1h1l s LEU 288 Ca 0.03 -1.60 0.26 0.00 -1.03 0.00 0.00 54.13 51.79 1h1l s LEU 288 Cb -0.13 -2.26 0.97 0.00 0.03 0.00 0.00 46.19 44.80 1h1l s LEU 288 CO 0.01 -1.00 1.80 0.18 0.23 0.00 0.00 176.35 177.56 1h1l n LEU 289 N 5.86 0.42 -3.85 1.79 4.77 -0.16 -3.92 117.00 121.91 1h1l n LEU 289 Ca -0.11 0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 56.12 1h1l n LEU 289 Cb 0.42 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1h1l n LEU 289 CO 0.56 -0.16 -0.21 -1.10 -1.33 0.00 0.00 177.39 175.15 1h1l s GLN 290 N -3.08 1.67 0.21 3.23 -0.21 -1.26 -3.53 119.66 116.69 1h1l s GLN 290 Ca 0.11 -2.34 -0.09 0.00 0.02 0.00 0.00 55.36 53.06 1h1l s GLN 290 Cb 0.14 -2.89 0.15 0.00 1.00 0.00 0.00 33.01 31.41 1h1l s GLN 290 CO 0.52 -1.13 1.80 -1.00 -2.12 0.00 0.00 175.29 173.36 1h1l h PRO 291 N 6.63 1.10 -0.05 2.91 0.13 -1.83 -2.24 132.00 138.65 1h1l h PRO 291 Ca -0.05 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 1h1l h PRO 291 Cb 0.91 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1h1l h PRO 291 CO 0.60 0.85 -0.11 -1.49 -0.23 0.00 0.00 178.00 177.62 1h1l h TRP 292 N 1.07 0.07 0.00 1.56 4.06 -1.94 -3.07 115.95 117.70 1h1l h TRP 292 Ca 0.26 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 1h1l h TRP 292 Cb 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1h1l h TRP 292 CO 0.01 0.18 -1.20 0.00 -3.56 0.00 0.00 178.44 173.87 1h1l n GLN 293 N -4.37 0.27 -2.10 0.49 10.64 -1.04 -4.56 117.38 116.71 1h1l n GLN 293 Ca -0.02 -0.04 -0.39 0.00 -1.83 0.00 0.00 57.00 54.72 1h1l n GLN 293 Cb 0.20 -1.55 -0.00 0.00 -0.86 0.00 0.00 30.24 28.03 1h1l n GLN 293 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1h1l n LEU 294 N -1.88 7.79 0.05 2.61 4.77 -0.87 -4.64 117.00 124.82 1h1l n LEU 294 Ca 0.01 -4.94 -0.09 0.00 -0.03 0.00 0.00 56.01 50.96 1h1l n LEU 294 Cb 0.43 -1.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1h1l n LEU 294 CO 0.42 2.03 0.33 -0.07 -1.33 0.00 0.00 177.39 178.77 1h1l h LEU 295 N 5.11 -0.18 -0.86 2.23 3.38 -1.80 -0.81 115.31 122.37 1h1l h LEU 295 Ca 0.64 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 1h1l h LEU 295 Cb 0.33 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1h1l h LEU 295 CO 1.37 0.39 -0.33 0.11 0.09 0.00 0.00 178.44 180.07 1h1l h LYS 296 N -0.92 0.46 -0.25 1.13 1.57 -1.88 -2.53 116.57 114.14 1h1l h LYS 296 Ca -0.02 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1h1l h LYS 296 Cb 0.49 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1h1l h LYS 296 CO 0.04 0.73 -0.02 0.77 -0.57 0.00 0.00 179.45 180.40 1h1l h SER 297 N 0.39 -0.13 -0.91 0.86 0.02 -1.81 -1.38 113.55 110.60 1h1l h SER 297 Ca 0.05 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1h1l h SER 297 Cb 0.77 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 1h1l h SER 297 CO 0.06 -0.04 0.59 0.50 -1.14 0.00 0.00 176.83 176.80 1h1l h LYS 298 N 0.05 0.92 -0.61 3.45 3.64 -0.71 -2.08 116.57 121.24 1h1l h LYS 298 Ca 0.12 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1h1l h LYS 298 Cb 0.16 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1h1l h LYS 298 CO -0.21 0.61 0.08 0.87 -2.27 0.00 0.00 179.45 178.53 1h1l h LYS 299 N 0.95 1.02 -0.34 1.90 1.57 -1.21 -0.81 116.57 119.65 1h1l h LYS 299 Ca 0.41 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1h1l h LYS 299 Cb 0.33 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.47 1h1l h LYS 299 CO -0.17 0.96 -0.08 0.28 -0.57 0.00 0.00 179.45 179.87 1h1l h VAL 300 N 0.92 0.67 -0.28 0.50 2.07 -1.06 0.49 116.25 119.56 1h1l h VAL 300 Ca 0.18 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1h1l h VAL 300 Cb 0.45 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1h1l h VAL 300 CO 0.02 0.00 0.14 0.58 0.02 0.00 0.00 177.57 178.33 1h1l h VAL 301 N 0.01 1.14 0.11 2.57 2.07 -0.95 0.11 116.25 121.31 1h1l h VAL 301 Ca 0.16 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1h1l h VAL 301 Cb 0.25 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1h1l h VAL 301 CO -0.34 0.14 -0.73 1.56 0.02 0.00 0.00 177.57 178.22 1h1l h GLN 302 N 0.32 0.22 0.06 1.57 4.20 -1.07 -1.78 115.11 118.64 1h1l h GLN 302 Ca 0.10 -0.38 -0.29 0.00 0.06 0.00 0.00 58.65 58.13 1h1l h GLN 302 Cb 0.10 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1h1l h GLN 302 CO -0.01 1.18 -1.55 0.93 -0.67 0.00 0.00 178.83 178.71 1h1l h GLU 303 N -0.51 0.13 0.09 1.46 5.08 -0.04 -2.51 114.58 118.29 1h1l h GLU 303 Ca -0.14 -0.23 -0.35 0.00 -1.00 0.00 0.00 59.36 57.64 1h1l h GLU 303 Cb 1.52 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 1h1l h GLU 303 CO 0.10 0.91 -1.97 -1.33 -1.00 0.00 0.00 179.01 175.72 1h1l n MET 304 N -3.31 0.72 0.00 2.33 2.81 0.01 -4.41 117.12 115.26 1h1l n MET 304 Ca -0.15 0.29 0.11 0.00 -1.81 0.00 0.00 57.70 56.14 1h1l n MET 304 Cb 1.03 -1.69 -0.12 0.00 -0.71 0.00 0.00 33.22 31.73 1h1l n MET 304 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1h1l n TRP 305 N -3.61 0.08 -2.05 2.03 8.01 0.17 -4.95 117.44 117.13 1h1l n TRP 305 Ca -0.34 0.02 -0.16 0.00 -1.31 0.00 0.00 57.50 55.71 1h1l n TRP 305 Cb 0.99 -0.37 -0.03 0.00 -2.01 0.00 0.00 31.31 29.89 1h1l n TRP 305 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1h1l n ASN 306 N -2.02 -4.85 -4.97 -0.99 5.03 -0.85 -4.69 115.26 101.92 1h1l n ASN 306 Ca -0.01 0.11 -0.21 0.00 0.87 0.00 0.00 54.58 55.34 1h1l n ASN 306 Cb 0.48 -3.91 0.02 0.00 -1.02 0.00 0.00 39.78 35.36 1h1l n ASN 306 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1h1l s GLN 307 N -4.36 2.79 0.24 3.52 -0.21 -0.73 -4.85 119.66 116.07 1h1l s GLN 307 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.63 1h1l s GLN 307 Cb 0.00 -2.55 0.28 0.00 1.00 0.00 0.00 33.01 31.74 1h1l s GLN 307 CO 0.00 -0.47 1.74 -1.35 -2.12 0.00 0.00 175.29 173.10 1h1l h PRO 308 N 0.29 0.87 -6.04 2.91 0.11 -1.85 -3.37 132.00 124.91 1h1l h PRO 308 Ca -0.44 -0.23 -0.41 0.00 0.11 0.00 0.00 66.00 65.04 1h1l h PRO 308 Cb 1.28 -0.10 0.07 0.00 0.11 0.00 0.00 31.00 32.35 1h1l h PRO 308 CO 0.54 0.85 -0.83 0.00 -0.21 0.00 0.00 178.00 178.34 1h1l n ALA 309 N -2.47 -2.07 -1.69 -0.75 0.00 -1.26 -4.85 120.51 107.41 1h1l n ALA 309 Ca 0.03 -0.15 -0.54 0.00 0.00 0.00 0.00 53.44 52.78 1h1l n ALA 309 Cb 0.30 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 1h1l n ALA 309 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h1l n THR 310 N -4.21 0.39 -1.92 0.00 -1.04 -1.26 -4.82 114.28 101.41 1h1l n THR 310 Ca -0.28 -0.07 -0.41 0.00 -2.04 0.00 0.00 64.05 61.25 1h1l n THR 310 Cb 0.67 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.71 1h1l n THR 310 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1h1l s GLU 311 N 3.52 4.21 0.09 -2.82 2.02 -1.26 -4.64 118.70 119.82 1h1l s GLU 311 Ca 0.95 2.41 0.02 0.00 0.02 0.00 0.00 54.97 58.37 1h1l s GLU 311 Cb -0.91 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 1h1l s GLU 311 CO 0.59 -0.48 -0.07 0.14 0.02 0.00 0.00 175.26 175.47 1h1l s VAL 312 N -0.25 0.67 0.38 2.63 -7.23 -1.26 -5.09 120.40 110.24 1h1l s VAL 312 Ca 0.59 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1h1l s VAL 312 Cb -0.44 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1h1l s VAL 312 CO 0.48 -0.82 0.56 0.00 -0.31 0.00 0.00 175.10 175.01 1h1l s ALA 313 N -3.38 3.85 0.29 1.32 0.00 -1.26 -4.67 121.76 117.90 1h1l s ALA 313 Ca 0.09 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1h1l s ALA 313 Cb 0.04 -2.00 -0.13 0.00 0.00 0.00 0.00 23.12 21.03 1h1l s ALA 313 CO -0.04 -0.14 1.41 1.51 0.00 0.00 0.00 175.76 178.50 1h1l n ILE 314 N -1.84 1.33 -1.65 0.00 3.06 -1.23 -4.75 119.36 114.28 1h1l n ILE 314 Ca -0.02 -0.33 -0.37 0.00 -2.50 0.00 0.00 62.75 59.53 1h1l n ILE 314 Cb 0.57 -1.62 -0.03 0.00 0.54 0.00 0.00 39.64 39.11 1h1l n ILE 314 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1h1l n PRO 315 N 1.53 3.95 -4.03 9.51 -0.04 -1.26 -4.79 135.00 139.87 1h1l n PRO 315 Ca 0.08 -2.77 -0.35 0.00 -0.04 0.00 0.00 63.50 60.42 1h1l n PRO 315 Cb 0.34 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.06 1h1l n PRO 315 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1h1l s LEU 316 N -1.19 3.23 0.00 1.53 0.20 -1.26 -1.24 118.68 119.94 1h1l s LEU 316 Ca 0.61 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 55.20 1h1l s LEU 316 Cb 0.21 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 44.14 1h1l s LEU 316 CO -0.09 0.05 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 1h1l n GLY 317 N 4.37 0.15 0.11 7.98 0.00 -1.26 -4.39 105.19 112.15 1h1l n GLY 317 Ca -0.17 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.77 1h1l n GLY 317 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1h1l h LEU 318 N 0.00 0.26 -0.25 0.99 5.85 -1.95 -2.77 115.31 117.43 1h1l h LEU 318 Ca 0.00 -0.54 -0.21 0.00 0.84 0.00 0.00 57.88 57.97 1h1l h LEU 318 Cb 0.00 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1h1l h LEU 318 CO 0.00 0.75 -0.89 0.00 -0.34 0.00 0.00 178.44 177.96 1h1l h ALA 319 N 0.51 0.47 -0.15 1.25 0.00 -1.98 -1.65 119.26 117.71 1h1l h ALA 319 Ca 0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 1h1l h ALA 319 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1h1l h ALA 319 CO 0.03 0.86 -0.37 0.00 0.00 0.00 0.00 179.25 179.78 1h1l h ALA 320 N 0.88 1.10 -0.17 0.00 0.00 -1.77 -0.90 119.26 118.42 1h1l h ALA 320 Ca -0.06 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 1h1l h ALA 320 Cb 1.52 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.22 1h1l h ALA 320 CO 0.14 0.57 -0.75 1.15 0.00 0.00 0.00 179.25 180.37 1h1l h THR 321 N 0.27 1.28 -1.00 0.00 2.02 -1.37 -1.62 112.91 112.48 1h1l h THR 321 Ca 0.03 -1.94 0.06 0.00 0.77 0.00 0.00 66.41 65.33 1h1l h THR 321 Cb 0.77 1.95 -0.07 0.00 -1.74 0.00 0.00 68.15 69.06 1h1l h THR 321 CO 0.06 0.62 0.65 0.44 0.37 0.00 0.00 175.52 177.66 1h1l h ASP 322 N 0.55 1.05 -0.29 4.18 3.32 -1.04 -1.00 116.42 123.19 1h1l h ASP 322 Ca -0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1h1l h ASP 322 Cb 1.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1h1l h ASP 322 CO 0.16 0.68 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.88 1h1l h GLU 323 N 1.20 0.62 -0.42 3.56 5.08 -1.12 0.09 114.58 123.59 1h1l h GLU 323 Ca 0.43 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1h1l h GLU 323 Cb 0.13 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1h1l h GLU 323 CO -0.16 0.85 0.17 1.25 -1.00 0.00 0.00 179.01 180.13 1h1l h LEU 324 N 0.37 0.22 -0.83 1.33 5.85 -0.75 -0.88 115.31 120.62 1h1l h LEU 324 Ca 0.06 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1h1l h LEU 324 Cb 0.67 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1h1l h LEU 324 CO 0.04 0.16 0.01 -0.07 -0.34 0.00 0.00 178.44 178.25 1h1l h LEU 325 N 0.36 0.86 -0.67 2.25 3.38 -0.83 -0.46 115.31 120.20 1h1l h LEU 325 Ca 0.19 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1h1l h LEU 325 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1h1l h LEU 325 CO -0.17 0.91 0.03 0.24 0.09 0.00 0.00 178.44 179.54 1h1l h MET 326 N 0.83 1.06 -0.25 1.13 2.86 -0.89 0.83 114.93 120.50 1h1l h MET 326 Ca 0.16 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1h1l h MET 326 Cb 0.47 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1h1l h MET 326 CO 0.02 1.02 0.13 1.15 1.06 0.00 0.00 176.91 180.29 1h1l h THR 327 N 0.98 1.13 -0.90 2.22 2.02 -0.79 -1.62 112.91 115.95 1h1l h THR 327 Ca 0.18 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1h1l h THR 327 Cb 0.52 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 1h1l h THR 327 CO 0.03 0.13 0.58 0.58 0.37 0.00 0.00 175.52 177.20 1h1l h VAL 328 N 0.28 1.12 -0.21 3.16 2.07 -0.97 -1.43 116.25 120.27 1h1l h VAL 328 Ca 0.09 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1h1l h VAL 328 Cb 0.09 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1h1l h VAL 328 CO -0.01 0.20 -0.34 -1.28 0.02 0.00 0.00 177.57 176.16 1h1l h SER 329 N 1.11 0.47 0.84 0.57 0.87 -0.60 -0.85 113.55 115.95 1h1l h SER 329 Ca 0.37 -0.18 -0.22 0.00 -1.23 0.00 0.00 61.79 60.53 1h1l h SER 329 Cb 0.05 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1h1l h SER 329 CO -0.13 0.78 -1.24 1.56 -0.53 0.00 0.00 176.83 177.26 1h1l h GLN 330 N 0.39 0.00 0.02 2.24 4.20 -1.16 0.51 115.11 121.31 1h1l h GLN 330 Ca 0.05 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.50 1h1l h GLN 330 Cb 0.78 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.57 1h1l h GLN 330 CO 0.06 0.67 -1.03 -0.07 -0.67 0.00 0.00 178.83 177.79 1h1l h LEU 331 N 0.00 0.69 0.00 1.46 3.38 -1.19 -3.32 115.31 116.34 1h1l h LEU 331 Ca -0.13 -0.57 -0.15 0.00 0.09 0.00 0.00 57.88 57.12 1h1l h LEU 331 Cb 1.79 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 1h1l h LEU 331 CO 0.09 1.38 -1.16 0.77 0.09 0.00 0.00 178.44 179.62 1h1l h SER 332 N 0.28 0.00 0.00 -0.43 4.64 -1.03 -3.48 113.55 113.53 1h1l h SER 332 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1h1l h SER 332 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1h1l h SER 332 CO 0.19 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1h1l n GLY 333 N 1.35 0.82 3.80 -0.77 0.00 0.18 -5.02 105.19 105.54 1h1l n GLY 333 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1h1l n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1l s LYS 334 N -0.03 3.12 0.47 1.61 1.02 -1.06 -4.98 119.74 119.90 1h1l s LYS 334 Ca 0.00 -0.45 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 1h1l s LYS 334 Cb 0.00 -2.90 -0.07 0.00 -0.52 0.00 0.00 37.83 34.34 1h1l s LYS 334 CO 0.00 0.66 1.11 -1.25 -0.92 0.00 0.00 175.35 174.95 1h1l s PRO 335 N -1.71 3.74 0.11 -1.68 0.04 -1.26 -4.35 135.00 129.88 1h1l s PRO 335 Ca 0.23 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1h1l s PRO 335 Cb -0.12 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1h1l s PRO 335 CO 0.14 -0.53 1.69 0.42 0.04 0.00 0.00 177.00 178.76 1h1l s ILE 336 N -1.71 2.78 0.35 0.56 1.01 -1.26 -4.87 121.20 118.06 1h1l s ILE 336 Ca 0.66 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 61.36 1h1l s ILE 336 Cb -0.24 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 1h1l s ILE 336 CO 0.29 0.01 1.51 0.00 0.00 0.00 0.00 174.94 176.74 1h1l n ALA 337 N 5.24 2.35 -0.19 9.38 0.00 -1.26 -4.86 120.51 131.17 1h1l n ALA 337 Ca 0.16 0.35 0.13 0.00 0.00 0.00 0.00 53.44 54.08 1h1l n ALA 337 Cb 0.39 -2.42 0.45 0.00 0.00 0.00 0.00 19.45 17.87 1h1l n ALA 337 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h1l h ASP 338 N 3.53 0.50 -0.12 0.00 3.32 -1.93 -0.57 116.42 121.16 1h1l h ASP 338 Ca -0.49 0.02 0.02 0.00 0.02 0.00 0.00 57.03 56.61 1h1l h ASP 338 Cb 1.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1h1l h ASP 338 CO 0.69 0.27 0.08 0.00 -1.72 0.00 0.00 179.24 178.56 1h1l h ALA 339 N 1.63 2.06 0.07 3.45 0.00 -1.94 -1.20 119.26 123.33 1h1l h ALA 339 Ca 0.38 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.03 1h1l h ALA 339 Cb 0.71 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1h1l h ALA 339 CO -0.14 -0.08 -1.10 -0.07 0.00 0.00 0.00 179.25 177.86 1h1l h LEU 340 N 0.04 0.56 -0.77 0.00 3.38 -1.48 -1.84 115.31 115.20 1h1l h LEU 340 Ca 0.05 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1h1l h LEU 340 Cb 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1h1l h LEU 340 CO -0.00 1.34 0.45 0.74 0.09 0.00 0.00 178.44 181.06 1h1l h THR 341 N 0.18 1.22 0.30 0.22 2.02 -1.18 -0.19 112.91 115.49 1h1l h THR 341 Ca -0.12 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1h1l h THR 341 Cb 1.77 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1h1l h THR 341 CO 0.19 0.23 -0.15 0.25 0.37 0.00 0.00 175.52 176.42 1h1l h LEU 342 N 1.05 -0.34 -0.32 2.58 5.85 -1.18 -2.05 115.31 120.90 1h1l h LEU 342 Ca 0.27 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1h1l h LEU 342 Cb -0.02 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1h1l h LEU 342 CO -0.05 -0.17 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.73 1h1l h GLU 343 N -0.49 0.02 -0.61 1.25 4.81 -1.17 -1.48 114.58 116.90 1h1l h GLU 343 Ca -0.04 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1h1l h GLU 343 Cb 0.37 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.63 1h1l h GLU 343 CO 0.07 0.01 -0.14 -0.09 -0.73 0.00 0.00 179.01 178.13 1h1l h ARG 344 N 0.02 0.01 -0.05 1.92 2.43 -0.80 -1.94 114.38 115.96 1h1l h ARG 344 Ca 0.15 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1h1l h ARG 344 Cb 0.23 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1h1l h ARG 344 CO -0.31 0.00 -0.26 0.78 -1.51 0.00 0.00 179.97 178.67 1h1l h GLY 345 N 0.01 0.09 1.51 2.80 0.00 -0.90 0.13 103.07 106.71 1h1l h GLY 345 Ca 0.30 -0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 1h1l h GLY 345 CO -0.62 0.06 -0.44 3.21 0.00 0.00 0.00 176.54 178.75 1h1l h ARG 346 N 0.08 0.54 -0.27 4.80 3.08 -0.54 -1.40 114.38 120.66 1h1l h ARG 346 Ca 0.01 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1h1l h ARG 346 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1h1l h ARG 346 CO 0.04 0.87 -0.20 1.25 -1.07 0.00 0.00 179.97 180.86 1h1l h LEU 347 N 0.44 0.64 -0.58 3.04 5.85 -0.95 -1.46 115.31 122.29 1h1l h LEU 347 Ca 0.03 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1h1l h LEU 347 Cb 0.94 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1h1l h LEU 347 CO 0.08 0.95 0.33 0.58 -0.34 0.00 0.00 178.44 180.05 1h1l h VAL 348 N 0.34 1.02 -0.87 1.05 2.07 -0.61 -0.96 116.25 118.29 1h1l h VAL 348 Ca 0.05 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1h1l h VAL 348 Cb 0.74 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1h1l h VAL 348 CO 0.05 0.12 0.55 -0.78 0.02 0.00 0.00 177.57 177.53 1h1l h ASP 349 N 0.65 0.89 -0.65 0.57 3.58 -1.09 -0.47 116.42 119.89 1h1l h ASP 349 Ca 0.24 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 1h1l h ASP 349 Cb 0.08 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1h1l h ASP 349 CO -0.13 0.59 0.20 0.24 -2.88 0.00 0.00 179.24 177.26 1h1l h MET 350 N 1.04 1.02 -0.49 0.28 2.86 -0.68 -0.66 114.93 118.28 1h1l h MET 350 Ca 0.37 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1h1l h MET 350 Cb 0.10 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1h1l h MET 350 CO -0.15 0.89 0.32 0.52 1.06 0.00 0.00 176.91 179.54 1h1l h MET 351 N 0.95 0.62 -0.44 1.72 2.86 -0.53 -1.53 114.93 118.58 1h1l h MET 351 Ca 0.21 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1h1l h MET 351 Cb 0.30 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1h1l h MET 351 CO -0.01 0.41 -0.29 -0.07 1.06 0.00 0.00 176.91 178.01 1h1l h LEU 352 N 0.64 1.02 -0.95 1.22 3.38 -0.95 -0.43 115.31 119.24 1h1l h LEU 352 Ca 0.19 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1h1l h LEU 352 Cb -0.04 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 1h1l h LEU 352 CO -0.06 1.22 0.62 0.44 0.09 0.00 0.00 178.44 180.76 1h1l h ASP 353 N 0.82 1.05 -0.19 -0.43 3.32 -0.87 -3.13 116.42 116.99 1h1l h ASP 353 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1h1l h ASP 353 Cb 0.88 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1h1l h ASP 353 CO 0.08 0.73 0.00 -1.20 -1.72 0.00 0.00 179.24 177.13 1h1l n SER 354 N -4.46 3.01 0.24 6.45 7.64 -0.60 -4.72 113.62 121.18 1h1l n SER 354 Ca 0.12 -1.95 0.09 0.00 1.01 0.00 0.00 58.87 58.14 1h1l n SER 354 Cb 0.06 -0.11 0.61 0.00 -1.01 0.00 0.00 64.21 63.76 1h1l n SER 354 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1h1l h HIS 355 N 4.30 0.00 0.00 1.43 2.07 -1.02 -2.42 115.15 119.51 1h1l h HIS 355 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1h1l h HIS 355 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1h1l h HIS 355 CO 0.11 0.15 0.00 0.25 -3.07 0.00 0.00 177.93 175.38 1h1l n THR 356 N -4.02 0.60 -0.01 6.12 -2.24 -1.26 -1.57 114.28 111.89 1h1l n THR 356 Ca -0.02 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1h1l n THR 356 Cb 0.24 -0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 67.64 1h1l n THR 356 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1h1l n TRP 357 N -2.17 0.60 0.01 4.78 7.02 -0.92 -4.09 117.44 122.68 1h1l n TRP 357 Ca 0.05 0.20 -0.05 0.00 -1.02 0.00 0.00 57.50 56.68 1h1l n TRP 357 Cb 0.37 -0.99 -0.11 0.00 -2.42 0.00 0.00 31.31 28.16 1h1l n TRP 357 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1h1l h LEU 358 N 0.00 0.00 -9.49 -0.99 3.38 -1.45 -3.45 115.31 103.30 1h1l h LEU 358 Ca -0.24 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.18 1h1l h LEU 358 Cb 1.69 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.48 1h1l h LEU 358 CO 0.04 0.82 1.04 1.57 0.09 0.00 0.00 178.44 181.99 1h1l n HIS 359 N -3.00 2.53 -0.97 1.13 -0.00 -0.61 -1.03 115.22 113.26 1h1l n HIS 359 Ca -0.12 -0.03 0.00 0.00 0.46 0.00 0.00 57.72 58.02 1h1l n HIS 359 Cb 0.95 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 28.14 1h1l n HIS 359 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h1l n GLY 360 N 4.07 0.87 3.77 1.57 0.00 0.10 -4.97 105.19 110.60 1h1l n GLY 360 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1h1l n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1l s LYS 361 N -0.07 4.00 -0.19 1.61 -0.14 -0.20 -4.70 119.74 120.04 1h1l s LYS 361 Ca 0.00 1.82 -0.07 0.00 -1.36 0.00 0.00 55.97 56.37 1h1l s LYS 361 Cb 0.00 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.50 1h1l s LYS 361 CO 0.00 -0.36 0.04 0.15 -0.76 0.00 0.00 175.35 174.42 1h1l s LYS 362 N -2.38 3.83 0.06 1.68 1.02 -1.26 -0.19 119.74 122.50 1h1l s LYS 362 Ca 0.58 -0.42 0.08 0.00 0.02 0.00 0.00 55.97 56.23 1h1l s LYS 362 Cb -0.30 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1h1l s LYS 362 CO 0.38 0.15 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.69 1h1l s PHE 363 N 0.68 1.83 -0.03 3.18 0.40 0.66 0.44 117.98 125.14 1h1l s PHE 363 Ca 0.02 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.96 1h1l s PHE 363 Cb -0.13 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.29 1h1l s PHE 363 CO 0.02 0.13 0.03 0.20 0.70 0.00 0.00 175.22 176.30 1h1l s GLY 364 N -1.39 1.92 -0.03 4.36 0.00 -0.77 -0.77 107.32 110.64 1h1l s GLY 364 Ca 0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 44.72 43.81 1h1l s GLY 364 CO 0.03 -0.72 0.23 0.48 0.00 0.00 0.00 173.10 173.12 1h1l s LEU 365 N -1.40 1.17 0.11 0.66 2.34 0.16 0.05 118.68 121.77 1h1l s LEU 365 Ca 0.19 0.10 -0.06 0.00 0.06 0.00 0.00 54.13 54.42 1h1l s LEU 365 Cb -0.12 0.92 -0.02 0.00 -0.56 0.00 0.00 46.19 46.42 1h1l s LEU 365 CO 0.09 -0.31 0.15 -0.72 -1.06 0.00 0.00 176.35 174.50 1h1l s TYR 366 N -0.91 0.42 -5.00 3.48 -0.85 -1.04 -0.26 117.35 113.19 1h1l s TYR 366 Ca -0.10 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.61 1h1l s TYR 366 Cb -0.05 -0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.09 1h1l s TYR 366 CO 0.02 -0.56 0.00 0.41 -1.52 0.00 0.00 175.55 173.91 1h1l n GLY 367 N -0.08 -0.39 3.84 5.49 0.00 -1.12 -4.63 105.19 108.31 1h1l n GLY 367 Ca -0.11 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1h1l n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1l s ASP 368 N -4.00 5.74 0.29 1.61 1.01 -1.26 -4.40 116.67 115.66 1h1l s ASP 368 Ca 0.00 1.56 -0.00 0.00 0.71 0.00 0.00 52.55 54.81 1h1l s ASP 368 Cb 0.00 -2.49 0.45 0.00 1.01 0.00 0.00 42.92 41.89 1h1l s ASP 368 CO 0.00 -1.20 1.86 -0.65 0.21 0.00 0.00 175.17 175.39 1h1l h PRO 369 N -0.47 0.83 -0.12 8.23 0.11 -1.95 0.11 132.00 138.74 1h1l h PRO 369 Ca -0.44 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 65.42 1h1l h PRO 369 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1h1l h PRO 369 CO 0.59 0.71 -0.35 -0.44 -0.21 0.00 0.00 178.00 178.29 1h1l h ASP 370 N 0.81 0.51 -0.15 -2.05 3.32 -1.95 -0.96 116.42 115.95 1h1l h ASP 370 Ca 0.19 -0.60 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1h1l h ASP 370 Cb 0.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1h1l h ASP 370 CO -0.01 1.02 0.06 0.15 -1.72 0.00 0.00 179.24 178.75 1h1l h PHE 371 N 0.03 0.12 -0.62 4.55 3.57 -1.87 -0.72 116.94 121.99 1h1l h PHE 371 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1h1l h PHE 371 Cb 0.98 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1h1l h PHE 371 CO 0.11 0.06 0.37 0.28 -2.23 0.00 0.00 178.31 176.91 1h1l h VAL 372 N 0.15 1.18 -0.21 1.41 2.07 -0.70 0.34 116.25 120.48 1h1l h VAL 372 Ca 0.06 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1h1l h VAL 372 Cb 0.03 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1h1l h VAL 372 CO -0.06 0.19 0.08 -0.03 0.02 0.00 0.00 177.57 177.77 1h1l h MET 373 N 0.84 0.18 -0.21 1.57 1.85 -0.96 0.12 114.93 118.32 1h1l h MET 373 Ca 0.22 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.25 1h1l h MET 373 Cb -0.02 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 31.96 1h1l h MET 373 CO -0.04 0.12 -0.07 0.78 -0.40 0.00 0.00 176.91 177.30 1h1l h GLY 374 N 0.18 0.46 0.99 1.39 0.00 -0.92 -1.84 103.07 103.33 1h1l h GLY 374 Ca 0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1h1l h GLY 374 CO -0.09 0.36 0.27 -2.00 0.00 0.00 0.00 176.54 175.08 1h1l h LEU 375 N 0.14 0.54 -0.35 3.11 5.85 -0.89 -1.47 115.31 122.25 1h1l h LEU 375 Ca 0.05 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1h1l h LEU 375 Cb 0.54 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1h1l h LEU 375 CO 0.02 0.44 0.11 0.74 -0.34 0.00 0.00 178.44 179.41 1h1l h THR 376 N 0.59 0.88 -0.82 1.05 2.02 -0.87 -0.04 112.91 115.72 1h1l h THR 376 Ca 0.16 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1h1l h THR 376 Cb -0.00 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1h1l h THR 376 CO -0.03 0.05 0.52 -0.09 0.37 0.00 0.00 175.52 176.33 1h1l h ARG 377 N 0.25 0.95 -0.44 6.66 2.43 -1.07 -2.10 114.38 121.07 1h1l h ARG 377 Ca 0.16 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1h1l h ARG 377 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1h1l h ARG 377 CO -0.18 0.63 -0.24 0.35 -1.51 0.00 0.00 179.97 179.03 1h1l h PHE 378 N 0.98 1.09 -0.96 2.20 3.57 -0.81 -2.56 116.94 120.46 1h1l h PHE 378 Ca 0.34 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1h1l h PHE 378 Cb 0.07 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.51 1h1l h PHE 378 CO -0.03 1.09 0.63 -0.07 -2.23 0.00 0.00 178.31 177.69 1h1l h LEU 379 N 0.77 1.05 -0.75 0.59 3.38 -0.73 -1.97 115.31 117.64 1h1l h LEU 379 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1h1l h LEU 379 Cb 0.81 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1h1l h LEU 379 CO 0.07 0.72 0.45 -0.07 0.09 0.00 0.00 178.44 179.71 1h1l h LEU 380 N 1.22 0.72 -1.99 1.67 3.38 -1.24 -0.94 115.31 118.12 1h1l h LEU 380 Ca 0.38 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1h1l h LEU 380 Cb -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1h1l h LEU 380 CO -0.12 0.47 -0.08 -0.33 0.09 0.00 0.00 178.44 178.48 1h1l h GLU 381 N 0.85 0.00 0.00 1.13 5.08 -0.96 -2.35 114.58 118.33 1h1l h GLU 381 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1h1l h GLU 381 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1h1l h GLU 381 CO -0.15 0.08 -0.50 1.28 -1.00 0.00 0.00 179.01 178.72 1h1l n LEU 382 N -3.44 0.50 0.00 1.33 4.77 -0.79 -4.92 117.00 114.44 1h1l n LEU 382 Ca -0.02 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1h1l n LEU 382 Cb 0.23 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1h1l n LEU 382 CO 0.28 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1h1l n GLY 383 N 1.47 0.55 3.97 -0.72 0.00 -0.88 -4.55 105.19 105.02 1h1l n GLY 383 Ca 0.05 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1h1l n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1l s GLU 385 N -4.17 2.56 -1.14 0.00 2.02 0.74 -4.06 118.70 114.65 1h1l s GLU 385 Ca 0.39 -1.21 -0.21 0.00 0.02 0.00 0.00 54.97 53.97 1h1l s GLU 385 Cb -0.09 -3.38 0.06 0.00 0.10 0.00 0.00 34.13 30.82 1h1l s GLU 385 CO 0.32 -0.65 1.58 -1.25 0.02 0.00 0.00 175.26 175.28 1h1l s PRO 386 N 1.36 3.76 0.15 0.39 0.04 -1.26 -0.25 135.00 139.18 1h1l s PRO 386 Ca -0.03 -1.50 0.08 0.00 0.04 0.00 0.00 61.00 59.59 1h1l s PRO 386 Cb -0.20 -5.44 -0.12 0.00 0.04 0.00 0.00 34.50 28.79 1h1l s PRO 386 CO 0.02 -2.24 1.33 1.79 0.04 0.00 0.00 177.00 177.94 1h1l h THR 387 N 6.26 1.65 -3.40 1.26 1.35 -1.25 -3.41 112.91 115.39 1h1l h THR 387 Ca 0.31 -3.20 -0.55 0.00 -0.55 0.00 0.00 66.41 62.42 1h1l h THR 387 Cb 0.95 2.73 -0.39 0.00 -1.73 0.00 0.00 68.15 69.71 1h1l h THR 387 CO 1.44 0.91 -0.78 -0.69 -0.25 0.00 0.00 175.52 176.16 1h1l s VAL 388 N -2.85 0.94 -0.21 6.82 1.01 -1.18 -1.02 120.40 123.91 1h1l s VAL 388 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1h1l s VAL 388 Cb 0.10 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1h1l s VAL 388 CO 0.81 -0.10 -0.16 -0.63 0.00 0.00 0.00 175.10 175.02 1h1l s ILE 389 N 1.68 2.16 -0.02 2.22 1.01 -0.50 -0.67 121.20 127.08 1h1l s ILE 389 Ca -0.02 -1.16 0.04 0.00 0.00 0.00 0.00 60.65 59.51 1h1l s ILE 389 Cb -0.17 -2.04 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1h1l s ILE 389 CO -0.07 0.34 -0.14 -0.22 0.00 0.00 0.00 174.94 174.85 1h1l s LEU 390 N 1.24 1.94 -0.27 2.97 0.20 0.64 -0.56 118.68 124.83 1h1l s LEU 390 Ca 0.00 -0.26 -0.02 0.00 0.69 0.00 0.00 54.13 54.54 1h1l s LEU 390 Cb -0.15 -0.75 0.12 0.00 -0.43 0.00 0.00 46.19 44.97 1h1l s LEU 390 CO -0.10 0.15 0.22 -0.55 -0.29 0.00 0.00 176.35 175.78 1h1l s SER 391 N -0.12 2.27 0.43 3.68 0.15 -0.73 -2.78 113.70 116.59 1h1l s SER 391 Ca 0.01 -0.85 0.09 0.00 0.70 0.00 0.00 55.95 55.90 1h1l s SER 391 Cb -0.08 0.19 0.95 0.00 -1.71 0.00 0.00 66.02 65.37 1h1l s SER 391 CO 0.00 -0.40 2.07 -0.74 1.20 0.00 0.00 173.24 175.37 1h1l h HIS 392 N 8.32 0.42 -0.41 3.44 2.76 -1.77 -2.89 115.15 125.02 1h1l h HIS 392 Ca -0.16 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 1h1l h HIS 392 Cb 1.07 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1h1l h HIS 392 CO 0.26 0.26 0.00 0.27 -1.30 0.00 0.00 177.93 177.41 1h1l n ASN 393 N -4.48 4.28 -4.89 3.26 6.94 -1.26 -2.97 115.26 116.13 1h1l n ASN 393 Ca 0.03 -2.73 -0.29 0.00 -0.02 0.00 0.00 54.58 51.56 1h1l n ASN 393 Cb 0.10 -0.53 0.03 0.00 -2.36 0.00 0.00 39.78 37.03 1h1l n ASN 393 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h1l s ALA 394 N -2.34 3.06 0.54 -2.53 0.00 -1.10 -4.89 121.76 114.50 1h1l s ALA 394 Ca 0.43 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1h1l s ALA 394 Cb 0.32 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.54 1h1l s ALA 394 CO 0.14 -0.92 0.14 0.27 0.00 0.00 0.00 175.76 175.40 1h1l n ASN 395 N -2.81 3.23 -0.23 0.00 0.23 -1.26 -4.32 115.26 110.10 1h1l n ASN 395 Ca 0.06 -3.18 -0.07 0.00 -0.53 0.00 0.00 54.58 50.87 1h1l n ASN 395 Cb 0.56 0.23 0.04 0.00 -2.08 0.00 0.00 39.78 38.53 1h1l n ASN 395 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1h1l h LYS 396 N 0.00 0.94 -0.87 -3.83 1.57 -1.99 -1.53 116.57 110.86 1h1l h LYS 396 Ca -0.41 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1h1l h LYS 396 Cb 1.31 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 1h1l h LYS 396 CO 0.67 0.75 0.57 -0.09 -0.57 0.00 0.00 179.45 180.78 1h1l h ARG 397 N 0.90 1.09 -0.58 3.15 2.43 -1.99 -1.08 114.38 118.30 1h1l h ARG 397 Ca 0.22 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1h1l h ARG 397 Cb 0.12 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1h1l h ARG 397 CO -0.03 0.72 0.26 2.35 -1.51 0.00 0.00 179.97 181.76 1h1l h TRP 398 N 1.13 0.85 -0.48 2.20 7.01 -1.87 -2.26 115.95 122.53 1h1l h TRP 398 Ca 0.33 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 61.23 1h1l h TRP 398 Cb -0.05 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 1h1l h TRP 398 CO -0.00 0.67 0.09 0.37 -2.79 0.00 0.00 178.44 176.78 1h1l h GLN 399 N 0.79 0.73 -0.51 2.65 4.15 -0.87 0.60 115.11 122.65 1h1l h GLN 399 Ca 0.20 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 1h1l h GLN 399 Cb 0.15 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1h1l h GLN 399 CO -0.02 0.68 0.10 0.87 -1.93 0.00 0.00 178.83 178.53 1h1l h LYS 400 N 0.71 0.84 -0.63 1.69 1.57 -0.88 -1.54 116.57 118.32 1h1l h LYS 400 Ca 0.15 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1h1l h LYS 400 Cb 0.30 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1h1l h LYS 400 CO 0.00 0.82 0.04 0.00 -0.57 0.00 0.00 179.45 179.74 1h1l h ALA 401 N 0.99 0.87 -0.04 3.86 0.00 -0.80 -2.10 119.26 122.04 1h1l h ALA 401 Ca 0.16 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1h1l h ALA 401 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1h1l h ALA 401 CO 0.01 0.67 -0.06 0.52 0.00 0.00 0.00 179.25 180.39 1h1l h MET 402 N 1.00 -0.08 -0.37 0.00 2.86 -0.67 -2.45 114.93 115.22 1h1l h MET 402 Ca 0.19 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1h1l h MET 402 Cb 0.51 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1h1l h MET 402 CO 0.02 -0.05 0.16 -0.91 1.06 0.00 0.00 176.91 177.19 1h1l h ASN 403 N -0.08 0.47 -0.52 1.22 2.35 -1.26 0.29 115.58 118.05 1h1l h ASN 403 Ca 0.04 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1h1l h ASN 403 Cb 0.13 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1h1l h ASN 403 CO -0.09 0.42 0.15 0.50 -1.65 0.00 0.00 177.43 176.76 1h1l h LYS 404 N 0.52 0.82 -0.08 0.81 3.64 -1.28 0.23 116.57 121.23 1h1l h LYS 404 Ca 0.13 -0.19 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1h1l h LYS 404 Cb 0.09 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1h1l h LYS 404 CO -0.02 0.77 -0.73 1.98 -2.27 0.00 0.00 179.45 179.18 1h1l h MET 405 N 0.71 0.43 -0.31 1.90 4.05 -0.96 -2.68 114.93 118.08 1h1l h MET 405 Ca 0.17 -0.35 -0.16 0.00 -0.28 0.00 0.00 59.70 59.07 1h1l h MET 405 Cb 0.30 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1h1l h MET 405 CO -0.00 0.99 -0.42 -0.07 0.23 0.00 0.00 176.91 177.63 1h1l h LEU 406 N 0.30 0.90 -1.82 3.39 3.38 -0.66 -2.90 115.31 117.90 1h1l h LEU 406 Ca -0.03 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1h1l h LEU 406 Cb 1.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1h1l h LEU 406 CO 0.13 1.23 0.22 0.44 0.09 0.00 0.00 178.44 180.54 1h1l h ASP 407 N 0.60 0.20 0.01 -0.43 3.32 -0.44 -1.83 116.42 117.86 1h1l h ASP 407 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1h1l h ASP 407 Cb 1.02 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1h1l h ASP 407 CO 0.10 0.14 -0.01 0.00 -1.72 0.00 0.00 179.24 177.75 1h1l n ALA 408 N -2.53 2.65 -2.39 3.45 0.00 -1.02 -4.81 120.51 115.86 1h1l n ALA 408 Ca 0.03 -0.30 -0.31 0.00 0.00 0.00 0.00 53.44 52.86 1h1l n ALA 408 Cb 0.22 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 1h1l n ALA 408 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1h1l s SER 409 N -2.03 3.46 0.28 0.00 0.15 -0.69 -5.00 113.70 109.87 1h1l s SER 409 Ca 0.43 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 1h1l s SER 409 Cb 0.21 -0.47 0.40 0.00 -1.71 0.00 0.00 66.02 64.46 1h1l s SER 409 CO 0.36 0.28 1.92 -0.65 1.20 0.00 0.00 173.24 176.36 1h1l h PRO 410 N 4.91 1.15 0.00 5.44 0.11 -1.87 -0.83 132.00 140.92 1h1l h PRO 410 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1h1l h PRO 410 Cb 1.14 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1h1l h PRO 410 CO 0.46 0.76 0.00 0.66 -0.21 0.00 0.00 178.00 179.67 1h1l n TYR 411 N -4.44 0.00 -0.48 0.65 4.01 -1.26 -3.79 117.16 111.85 1h1l n TYR 411 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.97 1h1l n TYR 411 Cb 0.10 -0.33 0.34 0.00 -0.31 0.00 0.00 39.34 39.15 1h1l n TYR 411 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h1l n GLY 412 N 1.05 2.58 0.33 2.72 0.00 -0.32 -4.46 105.19 107.10 1h1l n GLY 412 Ca 0.12 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 1h1l n GLY 412 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h1l h ARG 413 N 4.25 1.17 -0.63 1.61 0.11 -1.66 -2.29 114.38 116.94 1h1l h ARG 413 Ca 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.83 1h1l h ARG 413 Cb 1.22 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.13 1h1l h ARG 413 CO 0.11 0.99 0.00 -0.25 0.10 0.00 0.00 179.97 180.92 1h1l n ASP 414 N -4.25 3.66 -4.84 0.08 8.00 -1.26 -5.00 116.55 112.95 1h1l n ASP 414 Ca 0.06 -2.38 -0.36 0.00 0.71 0.00 0.00 54.79 52.82 1h1l n ASP 414 Cb 0.23 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 1h1l n ASP 414 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1h1l s SER 415 N -0.72 6.87 -0.10 -2.24 0.01 -0.86 -4.76 113.70 111.90 1h1l s SER 415 Ca 0.36 1.10 0.02 0.00 1.31 0.00 0.00 55.95 58.74 1h1l s SER 415 Cb 0.24 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 64.19 1h1l s SER 415 CO 0.16 0.15 -0.14 -1.61 0.41 0.00 0.00 173.24 172.21 1h1l s GLU 416 N -1.74 2.01 -0.14 12.44 2.02 -0.19 -5.02 118.70 128.09 1h1l s GLU 416 Ca 0.35 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.81 1h1l s GLU 416 Cb -0.16 -1.73 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 1h1l s GLU 416 CO 0.19 -0.06 0.01 0.08 0.02 0.00 0.00 175.26 175.50 1h1l s VAL 417 N 0.97 4.37 -0.10 2.63 1.01 -1.26 -1.41 120.40 126.61 1h1l s VAL 417 Ca -0.08 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1h1l s VAL 417 Cb -0.15 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1h1l s VAL 417 CO -0.01 0.52 -0.14 -0.36 0.00 0.00 0.00 175.10 175.12 1h1l s PHE 418 N -0.06 1.78 0.33 5.22 0.40 0.28 -4.98 117.98 120.95 1h1l s PHE 418 Ca 0.04 -0.79 0.10 0.00 -0.60 0.00 0.00 56.93 55.68 1h1l s PHE 418 Cb -0.13 -1.30 -0.06 0.00 0.51 0.00 0.00 43.02 42.04 1h1l s PHE 418 CO 0.02 -0.42 -0.09 0.96 0.70 0.00 0.00 175.22 176.39 1h1l s ILE 419 N 0.96 2.38 -1.49 0.64 -4.36 -1.26 -1.77 121.20 116.29 1h1l s ILE 419 Ca -0.08 -2.18 0.00 0.00 -0.26 0.00 0.00 60.65 58.13 1h1l s ILE 419 Cb -0.15 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.93 1h1l s ILE 419 CO -0.01 -0.23 0.00 0.59 0.24 0.00 0.00 174.94 175.53 1h1l n ASN 420 N -0.80 -4.82 -4.32 4.36 3.02 -1.16 -4.96 115.26 106.58 1h1l n ASN 420 Ca -0.05 0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.42 1h1l n ASN 420 Cb 0.63 -4.10 -0.12 0.00 -0.61 0.00 0.00 39.78 35.57 1h1l n ASN 420 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h1l n ASP 422 N 0.72 1.59 0.21 0.00 5.68 -1.26 -3.83 116.55 119.66 1h1l n ASP 422 Ca -0.17 -1.22 0.14 0.00 -0.50 0.00 0.00 54.79 53.05 1h1l n ASP 422 Cb 0.55 0.01 0.49 0.00 -1.14 0.00 0.00 41.12 41.03 1h1l n ASP 422 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1h1l h LEU 423 N 0.00 0.00 -0.55 -2.12 3.38 -1.26 -1.04 115.31 113.73 1h1l h LEU 423 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1h1l h LEU 423 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1h1l h LEU 423 CO 0.07 0.00 -0.72 -0.25 0.09 0.00 0.00 178.44 177.62 1h1l h TRP 424 N 0.00 0.06 -0.25 1.13 2.91 -1.73 0.64 115.95 118.71 1h1l h TRP 424 Ca 0.00 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.90 1h1l h TRP 424 Cb 0.63 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.27 1h1l h TRP 424 CO 0.00 0.75 -0.18 0.45 -1.03 0.00 0.00 178.44 178.42 1h1l h HIS 425 N 0.03 0.67 -0.89 2.65 3.86 -1.74 -2.86 115.15 116.87 1h1l h HIS 425 Ca -0.01 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.00 1h1l h HIS 425 Cb 1.28 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.56 1h1l h HIS 425 CO 0.01 0.86 0.52 0.35 0.86 0.00 0.00 177.93 180.53 1h1l h PHE 426 N 0.29 1.19 -0.20 2.45 3.57 -1.12 -1.85 116.94 121.27 1h1l h PHE 426 Ca 0.05 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1h1l h PHE 426 Cb 0.72 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1h1l h PHE 426 CO 0.07 0.80 0.10 -0.09 -2.23 0.00 0.00 178.31 176.96 1h1l h ARG 427 N 1.23 0.21 -0.60 1.11 2.43 -0.78 -1.29 114.38 116.70 1h1l h ARG 427 Ca 0.32 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1h1l h ARG 427 Cb -0.03 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1h1l h ARG 427 CO -0.06 0.14 0.34 0.77 -1.51 0.00 0.00 179.97 179.65 1h1l h SER 428 N 0.22 0.52 -0.60 -3.80 0.02 -1.18 -2.24 113.55 106.50 1h1l h SER 428 Ca 0.08 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1h1l h SER 428 Cb 0.02 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1h1l h SER 428 CO -0.05 0.35 0.40 -0.07 -1.14 0.00 0.00 176.83 176.31 1h1l h LEU 429 N 0.65 0.67 -0.96 5.07 3.38 -0.79 -0.57 115.31 122.77 1h1l h LEU 429 Ca 0.26 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1h1l h LEU 429 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1h1l h LEU 429 CO -0.15 0.48 -0.21 0.24 0.09 0.00 0.00 178.44 178.90 1h1l h MET 430 N 0.79 0.52 0.00 1.13 2.86 -0.68 0.22 114.93 119.77 1h1l h MET 430 Ca 0.22 -0.18 -0.19 0.00 -2.06 0.00 0.00 59.70 57.49 1h1l h MET 430 Cb -0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1h1l h MET 430 CO -0.05 0.70 -0.91 0.74 1.06 0.00 0.00 176.91 178.45 1h1l h PHE 431 N 0.46 0.00 0.11 -0.22 0.04 -0.97 -2.54 116.94 113.82 1h1l h PHE 431 Ca 0.07 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.52 1h1l h PHE 431 Cb 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1h1l h PHE 431 CO 0.02 0.91 -1.70 1.79 -0.60 0.00 0.00 178.31 178.73 1h1l h THR 432 N 0.00 0.81 0.00 -1.55 1.35 -0.89 -3.39 112.91 109.24 1h1l h THR 432 Ca -0.01 -2.35 -0.07 0.00 -0.55 0.00 0.00 66.41 63.44 1h1l h THR 432 Cb 1.63 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 70.58 1h1l h THR 432 CO 0.12 0.75 -1.45 0.54 -0.25 0.00 0.00 175.52 175.22 1h1l n ARG 433 N -3.77 0.63 -3.88 4.72 5.12 0.76 -5.05 116.66 115.19 1h1l n ARG 433 Ca -0.29 0.06 -0.33 0.00 -1.93 0.00 0.00 57.85 55.35 1h1l n ARG 433 Cb 0.95 -1.72 0.01 0.00 -1.16 0.00 0.00 32.46 30.54 1h1l n ARG 433 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1h1l n GLN 434 N -2.63 -0.98 -0.53 5.56 1.13 -0.96 -4.95 117.38 114.03 1h1l n GLN 434 Ca -0.06 0.48 -0.29 0.00 -1.94 0.00 0.00 57.00 55.19 1h1l n GLN 434 Cb 0.67 -2.59 0.26 0.00 0.11 0.00 0.00 30.24 28.70 1h1l n GLN 434 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1h1l s PRO 435 N -5.97 -1.68 0.13 -1.09 0.04 -1.26 -4.95 135.00 120.22 1h1l s PRO 435 Ca 0.23 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 1h1l s PRO 435 Cb -0.12 -1.49 -0.11 0.00 0.04 0.00 0.00 34.50 32.82 1h1l s PRO 435 CO 0.92 -4.14 1.29 -0.44 0.04 0.00 0.00 177.00 174.67 1h1l h ASP 436 N -2.91 0.47 -5.37 6.66 3.32 -0.38 -3.46 116.42 114.75 1h1l h ASP 436 Ca -0.55 -0.39 -0.13 0.00 0.02 0.00 0.00 57.03 55.97 1h1l h ASP 436 Cb 1.34 -0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.62 1h1l h ASP 436 CO 0.43 1.21 -0.35 -0.36 -1.72 0.00 0.00 179.24 178.45 1h1l s PHE 437 N -3.17 0.65 0.02 4.55 0.08 -1.08 -4.16 117.98 114.87 1h1l s PHE 437 Ca -0.05 -0.97 0.06 0.00 0.12 0.00 0.00 56.93 56.09 1h1l s PHE 437 Cb 0.09 -0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.38 1h1l s PHE 437 CO 0.86 -0.80 -0.17 0.00 -0.10 0.00 0.00 175.22 175.02 1h1l s MET 438 N -4.06 1.20 -0.16 0.44 0.23 -0.41 -1.84 119.30 114.70 1h1l s MET 438 Ca 0.27 -0.74 -0.03 0.00 -1.03 0.00 0.00 55.69 54.16 1h1l s MET 438 Cb 0.03 -1.22 -0.02 0.00 -1.53 0.00 0.00 34.83 32.09 1h1l s MET 438 CO 0.08 0.32 -0.06 0.42 -2.03 0.00 0.00 175.02 173.74 1h1l s ILE 439 N -0.65 3.57 0.00 3.16 1.01 0.11 -0.38 121.20 128.02 1h1l s ILE 439 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1h1l s ILE 439 Cb -0.07 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1h1l s ILE 439 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1h1l n GLY 440 N 3.77 1.39 0.95 6.18 0.00 -0.54 -2.49 105.19 114.46 1h1l n GLY 440 Ca -0.18 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.09 1h1l n GLY 440 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1l n ASN 441 N -0.08 0.89 0.30 1.61 0.23 -1.26 -1.34 115.26 115.61 1h1l n ASN 441 Ca 0.00 -1.41 0.18 0.00 -0.53 0.00 0.00 54.58 52.82 1h1l n ASN 441 Cb 0.00 -0.07 0.91 0.00 -2.08 0.00 0.00 39.78 38.54 1h1l n ASN 441 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1h1l h SER 442 N 0.08 0.00 0.28 0.53 0.02 -1.76 -1.57 113.55 111.13 1h1l h SER 442 Ca -0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1h1l h SER 442 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1h1l h SER 442 CO 0.11 0.03 -0.02 1.88 -1.14 0.00 0.00 176.83 177.70 1h1l h TYR 443 N 0.00 0.00 0.00 3.45 0.05 -1.95 -1.03 116.97 117.49 1h1l h TYR 443 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1h1l h TYR 443 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1h1l h TYR 443 CO 0.00 0.02 0.00 0.78 -1.05 0.00 0.00 178.16 177.91 1h1l h GLY 444 N 0.58 0.00 1.82 3.88 0.00 -1.65 -3.14 103.07 104.55 1h1l h GLY 444 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1h1l h GLY 444 CO 0.00 0.00 -0.10 0.07 0.00 0.00 0.00 176.54 176.51 1h1l h LYS 445 N 0.00 0.23 -0.14 4.80 2.10 -1.36 -1.78 116.57 120.41 1h1l h LYS 445 Ca 0.00 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.50 1h1l h LYS 445 Cb 0.25 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1h1l h LYS 445 CO 0.00 0.35 -0.34 0.74 -2.00 0.00 0.00 179.45 178.19 1h1l h PHE 446 N 0.22 0.33 -0.37 0.07 0.04 -1.77 -0.29 116.94 115.17 1h1l h PHE 446 Ca 0.05 -0.08 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 1h1l h PHE 446 Cb 0.32 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1h1l h PHE 446 CO 0.00 0.60 -0.36 0.82 -0.60 0.00 0.00 178.31 178.78 1h1l h ILE 447 N 0.25 1.28 -0.49 -0.55 2.04 -1.53 -1.80 117.51 116.71 1h1l h ILE 447 Ca 0.03 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1h1l h ILE 447 Cb 0.73 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1h1l h ILE 447 CO 0.06 0.51 0.28 -0.61 0.00 0.00 0.00 178.15 178.39 1h1l h GLN 448 N 0.71 0.67 -0.44 2.37 4.15 -1.15 -1.09 115.11 120.34 1h1l h GLN 448 Ca 0.06 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1h1l h GLN 448 Cb 0.95 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.46 1h1l h GLN 448 CO 0.09 0.50 0.21 -0.09 -1.93 0.00 0.00 178.83 177.62 1h1l h ARG 449 N 0.65 0.41 -0.92 1.69 2.43 -1.00 -1.84 114.38 115.81 1h1l h ARG 449 Ca 0.17 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1h1l h ARG 449 Cb 0.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1h1l h ARG 449 CO -0.03 0.27 0.54 -0.44 -1.51 0.00 0.00 179.97 178.81 1h1l h ASP 450 N 0.43 1.12 -0.27 -3.80 3.32 -0.77 -2.39 116.42 114.05 1h1l h ASP 450 Ca 0.19 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.00 1h1l h ASP 450 Cb 0.11 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1h1l h ASP 450 CO -0.14 0.86 -0.45 0.71 -1.72 0.00 0.00 179.24 178.50 1h1l h THR 451 N 1.27 1.28 -0.38 0.35 1.35 -1.06 -2.52 112.91 113.21 1h1l h THR 451 Ca 0.33 -1.63 -0.04 0.00 -0.55 0.00 0.00 66.41 64.51 1h1l h THR 451 Cb -0.04 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 1h1l h THR 451 CO -0.06 0.54 0.06 0.25 -0.25 0.00 0.00 175.52 176.06 1h1l h LEU 452 N 0.67 0.53 -1.70 3.87 5.85 -1.07 -2.47 115.31 120.99 1h1l h LEU 452 Ca 0.04 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1h1l h LEU 452 Cb 1.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1h1l h LEU 452 CO 0.10 0.56 0.00 0.00 -0.34 0.00 0.00 178.44 178.76 1h1l h ALA 453 N 1.51 1.00 -0.06 1.25 0.00 -0.99 -0.64 119.26 121.34 1h1l h ALA 453 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1h1l h ALA 453 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1h1l h ALA 453 CO 0.00 0.00 -0.75 -0.22 0.00 0.00 0.00 179.25 178.28 1h1l h LYS 454 N 0.00 0.36 0.00 0.00 3.64 -1.33 -3.48 116.57 115.77 1h1l h LYS 454 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1h1l h LYS 454 Cb 0.42 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1h1l h LYS 454 CO 0.00 0.96 0.00 0.41 -2.27 0.00 0.00 179.45 178.55 1h1l n GLY 455 N 0.60 3.09 0.36 5.01 0.00 -0.25 -4.93 105.19 109.08 1h1l n GLY 455 Ca -0.04 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1h1l n GLY 455 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1h1l h LYS 456 N 0.00 0.33 0.00 1.61 5.09 -1.87 -0.21 116.57 121.52 1h1l h LYS 456 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1h1l h LYS 456 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.26 1h1l h LYS 456 CO 0.00 0.22 0.00 0.00 -2.09 0.00 0.00 179.45 177.58 1h1l h ALA 457 N 1.71 1.00 -0.00 0.07 0.00 -1.93 -3.03 119.26 117.07 1h1l h ALA 457 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1h1l h ALA 457 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1h1l h ALA 457 CO -0.07 0.00 -0.83 1.19 0.00 0.00 0.00 179.25 179.54 1h1l n PHE 458 N -2.62 0.00 -1.69 0.00 3.72 -0.12 -4.99 117.46 111.76 1h1l n PHE 458 Ca 0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.98 1h1l n PHE 458 Cb 0.31 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1h1l n PHE 458 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1h1l n GLU 459 N -1.14 2.50 -3.65 -1.08 2.13 -1.03 -4.65 120.64 113.72 1h1l n GLU 459 Ca 0.05 0.91 -0.39 0.00 0.66 0.00 0.00 57.16 58.38 1h1l n GLU 459 Cb 0.34 -2.73 -0.11 0.00 0.27 0.00 0.00 31.44 29.22 1h1l n GLU 459 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1h1l s VAL 460 N 1.47 4.01 0.47 6.31 1.01 -1.26 -4.97 120.40 127.43 1h1l s VAL 460 Ca 0.79 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1h1l s VAL 460 Cb -0.58 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1h1l s VAL 460 CO 0.36 -0.47 1.19 -2.84 0.00 0.00 0.00 175.10 173.34 1h1l s PRO 461 N 1.38 3.70 0.13 2.72 0.02 -1.26 -4.43 135.00 137.27 1h1l s PRO 461 Ca 0.03 1.83 -0.19 0.00 0.02 0.00 0.00 61.00 62.69 1h1l s PRO 461 Cb -0.22 -2.40 -0.07 0.00 0.02 0.00 0.00 34.50 31.82 1h1l s PRO 461 CO 0.01 -0.61 0.62 -1.17 -0.33 0.00 0.00 177.00 175.52 1h1l s LEU 462 N -3.05 4.45 -0.17 -5.54 2.96 -1.26 -1.29 118.68 114.77 1h1l s LEU 462 Ca 0.64 1.30 -0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1h1l s LEU 462 Cb -0.30 -3.18 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1h1l s LEU 462 CO 0.36 0.18 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.83 1h1l s ILE 463 N -1.29 3.03 -0.45 6.68 1.01 0.49 -4.93 121.20 125.75 1h1l s ILE 463 Ca 0.35 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1h1l s ILE 463 Cb -0.18 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1h1l s ILE 463 CO 0.20 0.49 0.90 -0.13 0.00 0.00 0.00 174.94 176.40 1h1l s ARG 464 N 0.95 3.55 -0.23 2.79 0.52 -1.26 -1.47 118.95 123.81 1h1l s ARG 464 Ca -0.02 0.17 -0.03 0.00 -0.52 0.00 0.00 55.73 55.33 1h1l s ARG 464 Cb -0.15 -3.91 0.11 0.00 0.52 0.00 0.00 34.95 31.52 1h1l s ARG 464 CO -0.01 -1.18 0.30 -0.51 0.02 0.00 0.00 175.30 173.92 1h1l s LEU 465 N 3.65 -0.36 0.00 2.53 1.43 -0.45 -4.93 118.68 120.56 1h1l s LEU 465 Ca 0.36 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1h1l s LEU 465 Cb -0.11 0.73 0.00 0.00 0.03 0.00 0.00 46.19 46.84 1h1l s LEU 465 CO 0.25 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1h1l n GLY 466 N 5.34 0.57 3.13 -3.19 0.00 -1.26 -4.06 105.19 105.71 1h1l n GLY 466 Ca -0.04 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1h1l n GLY 466 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1h1l s PHE 467 N -3.84 -0.23 0.37 1.61 5.36 -1.26 -4.44 117.98 115.55 1h1l s PHE 467 Ca 0.00 0.55 -0.03 0.00 -0.96 0.00 0.00 56.93 56.48 1h1l s PHE 467 Cb 0.00 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.72 1h1l s PHE 467 CO 0.00 -0.16 0.64 -1.25 -1.46 0.00 0.00 175.22 172.99 1h1l s PRO 468 N -0.10 3.56 -0.46 10.12 0.04 -1.26 -4.83 135.00 142.08 1h1l s PRO 468 Ca -0.02 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.00 1h1l s PRO 468 Cb -0.02 -2.55 0.12 0.00 0.04 0.00 0.00 34.50 32.09 1h1l s PRO 468 CO 0.01 0.05 0.23 -0.51 0.04 0.00 0.00 177.00 176.81 1h1l s LEU 469 N -4.19 4.87 -0.02 -3.56 1.43 -1.26 -2.03 118.68 113.91 1h1l s LEU 469 Ca 0.44 -2.50 0.22 0.00 -1.03 0.00 0.00 54.13 51.26 1h1l s LEU 469 Cb -0.10 -1.73 -0.31 0.00 0.03 0.00 0.00 46.19 44.07 1h1l s LEU 469 CO 0.37 -0.38 0.56 0.49 0.23 0.00 0.00 176.35 177.61 1h1l n PHE 470 N 3.88 0.00 -0.68 0.29 3.72 -1.26 -4.57 117.46 118.84 1h1l n PHE 470 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 1h1l n PHE 470 Cb 0.38 -0.40 0.23 0.00 -0.94 0.00 0.00 39.48 38.76 1h1l n PHE 470 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1h1l n ASP 471 N -2.10 3.63 -4.15 4.37 5.75 -1.26 -4.94 116.55 117.85 1h1l n ASP 471 Ca -0.02 -2.62 -0.12 0.00 -0.01 0.00 0.00 54.79 52.02 1h1l n ASP 471 Cb 0.52 -0.44 -0.10 0.00 -1.03 0.00 0.00 41.12 40.07 1h1l n ASP 471 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1h1l s ARG 472 N -2.12 0.78 0.00 0.11 1.81 -1.26 -5.16 118.95 113.12 1h1l s ARG 472 Ca 0.36 -1.18 -0.01 0.00 -1.72 0.00 0.00 55.73 53.17 1h1l s ARG 472 Cb 0.26 -0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1h1l s ARG 472 CO 0.12 0.02 0.15 -1.01 -0.68 0.00 0.00 175.30 173.90 1h1l s HIS 473 N -2.91 3.45 -1.93 -0.53 3.76 -1.26 -4.64 115.29 111.22 1h1l s HIS 473 Ca 0.06 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1h1l s HIS 473 Cb 0.00 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.91 1h1l s HIS 473 CO -0.03 0.61 0.00 0.72 -0.85 0.00 0.00 174.74 175.19 1h1l n HIS 474 N 0.92 -0.25 0.34 1.40 8.25 -1.26 -4.85 115.22 119.78 1h1l n HIS 474 Ca -0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.48 1h1l n HIS 474 Cb 0.52 -3.38 0.25 0.00 1.12 0.00 0.00 29.99 28.50 1h1l n HIS 474 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1h1l h LEU 475 N 0.00 0.00 -1.43 2.41 3.38 -1.91 -2.48 115.31 115.28 1h1l h LEU 475 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1h1l h LEU 475 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1h1l h LEU 475 CO 0.57 0.00 0.00 1.12 0.09 0.00 0.00 178.44 180.22 1h1l h HIS 476 N 0.00 0.00 -0.00 1.13 2.07 -1.86 -1.22 115.15 115.27 1h1l h HIS 476 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1h1l h HIS 476 Cb 0.92 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.90 1h1l h HIS 476 CO 0.00 0.00 -0.08 0.54 -3.07 0.00 0.00 177.93 175.32 1h1l n ARG 477 N -2.40 0.66 -1.92 5.12 1.74 -0.93 0.09 116.66 119.02 1h1l n ARG 477 Ca -0.01 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.61 1h1l n ARG 477 Cb 0.11 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1h1l n ARG 477 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1h1l s GLN 478 N -2.47 2.05 -0.02 5.56 -0.21 -0.46 -3.41 119.66 120.71 1h1l s GLN 478 Ca 0.30 0.12 0.05 0.00 0.02 0.00 0.00 55.36 55.84 1h1l s GLN 478 Cb 0.20 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 32.21 1h1l s GLN 478 CO 0.47 -1.53 -0.15 0.99 -2.12 0.00 0.00 175.29 172.94 1h1l s THR 479 N -3.54 2.98 0.00 -0.19 2.01 -1.26 -1.65 115.64 113.99 1h1l s THR 479 Ca 0.62 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1h1l s THR 479 Cb -0.11 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.21 1h1l s THR 479 CO 0.49 0.51 0.00 0.35 -0.69 0.00 0.00 174.62 175.28 1h1l n THR 480 N 2.06 0.00 -3.25 -0.82 -2.24 -1.26 -4.32 114.28 104.44 1h1l n THR 480 Ca -0.17 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 1h1l n THR 480 Cb 0.52 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1h1l n THR 480 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h1l s TRP 481 N -0.92 3.00 0.03 4.78 0.52 -1.26 -3.98 118.94 121.11 1h1l s TRP 481 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1h1l s TRP 481 Cb 0.00 -2.18 0.00 0.00 -1.15 0.00 0.00 33.47 30.14 1h1l s TRP 481 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 176.95 177.18 1h1l n GLY 482 N -1.76 -1.10 0.13 0.98 0.00 -0.37 -1.85 105.19 101.22 1h1l n GLY 482 Ca 0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 1h1l n GLY 482 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1h1l h TYR 483 N -0.12 0.00 -0.23 1.61 0.05 -1.90 -1.16 116.97 115.21 1h1l h TYR 483 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1h1l h TYR 483 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1h1l h TYR 483 CO 0.00 0.67 0.11 1.49 -1.05 0.00 0.00 178.16 179.38 1h1l h GLU 484 N 0.00 0.34 -0.83 4.88 4.81 -1.95 -0.34 114.58 121.49 1h1l h GLU 484 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1h1l h GLU 484 Cb 1.19 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1h1l h GLU 484 CO 0.09 0.34 0.52 0.78 -0.73 0.00 0.00 179.01 180.01 1h1l h GLY 485 N 0.25 1.19 1.05 1.92 0.00 -1.34 -2.23 103.07 103.90 1h1l h GLY 485 Ca 0.08 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1h1l h GLY 485 CO -0.01 0.46 0.12 0.00 0.00 0.00 0.00 176.54 177.11 1h1l h ALA 486 N 1.28 0.85 -0.43 3.60 0.00 -0.81 0.15 119.26 123.90 1h1l h ALA 486 Ca 0.30 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1h1l h ALA 486 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1h1l h ALA 486 CO -0.06 0.60 0.18 0.52 0.00 0.00 0.00 179.25 180.50 1h1l h MET 487 N 0.97 0.36 -0.29 0.00 2.07 -0.89 0.12 114.93 117.28 1h1l h MET 487 Ca 0.20 -0.02 0.07 0.00 -2.07 0.00 0.00 59.70 57.87 1h1l h MET 487 Cb 0.41 -0.08 -0.07 0.00 -1.87 0.00 0.00 31.60 29.99 1h1l h MET 487 CO 0.01 0.24 -0.16 -0.97 1.07 0.00 0.00 176.91 177.11 1h1l h ASN 488 N 0.38 -0.52 -0.07 1.22 -1.24 -0.80 -0.65 115.58 113.90 1h1l h ASN 488 Ca 0.19 0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.34 1h1l h ASN 488 Cb 0.14 0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1h1l h ASN 488 CO -0.17 -0.19 -0.02 0.40 -1.29 0.00 0.00 177.43 176.16 1h1l h ILE 489 N -0.12 0.92 0.08 2.57 2.04 -0.41 0.12 117.51 122.71 1h1l h ILE 489 Ca 0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 1h1l h ILE 489 Cb 0.35 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1h1l h ILE 489 CO -0.36 0.00 -0.12 0.58 0.00 0.00 0.00 178.15 178.25 1h1l h VAL 490 N -0.00 0.72 -0.66 1.67 2.07 -0.60 0.17 116.25 119.62 1h1l h VAL 490 Ca 0.04 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 1h1l h VAL 490 Cb 0.06 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 1h1l h VAL 490 CO -0.08 0.00 0.14 0.74 0.02 0.00 0.00 177.57 178.39 1h1l h THR 491 N -0.24 0.57 -0.70 2.57 2.02 -0.97 -0.05 112.91 116.11 1h1l h THR 491 Ca 0.02 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 1h1l h THR 491 Cb 0.25 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1h1l h THR 491 CO -0.06 0.05 0.18 0.74 0.37 0.00 0.00 175.52 176.80 1h1l h THR 492 N 0.26 1.26 -0.10 3.16 2.02 -0.20 -1.36 112.91 117.94 1h1l h THR 492 Ca 0.36 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1h1l h THR 492 Cb 0.57 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1h1l h THR 492 CO -0.46 0.37 -0.11 -0.07 0.37 0.00 0.00 175.52 175.61 1h1l h LEU 493 N 1.05 0.28 -0.77 2.58 3.38 -0.27 -1.28 115.31 120.27 1h1l h LEU 493 Ca 0.22 -0.50 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 1h1l h LEU 493 Cb 0.35 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1h1l h LEU 493 CO -0.00 0.72 -0.60 1.62 0.09 0.00 0.00 178.44 180.27 1h1l h VAL 494 N -0.16 1.42 0.00 1.22 3.04 -0.96 -2.26 116.25 118.55 1h1l h VAL 494 Ca 0.01 -2.03 -0.02 0.00 -1.01 0.00 0.00 66.70 63.66 1h1l h VAL 494 Cb 0.64 2.08 -0.00 0.00 -2.01 0.00 0.00 31.29 32.00 1h1l h VAL 494 CO 0.03 0.58 -0.09 0.78 -1.01 0.00 0.00 177.57 177.87 1h1l h ASN 495 N 0.05 0.00 -0.54 3.17 2.35 -1.22 -0.74 115.58 118.65 1h1l h ASN 495 Ca -0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1h1l h ASN 495 Cb 1.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1h1l h ASN 495 CO 0.08 0.09 0.04 0.00 -1.65 0.00 0.00 177.43 175.99 1h1l h ALA 496 N 1.91 0.72 -0.01 -0.83 0.00 -0.87 0.66 119.26 120.86 1h1l h ALA 496 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h1l h ALA 496 Cb 0.92 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1h1l h ALA 496 CO 0.01 0.51 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1h1l h VAL 497 N 0.81 1.03 -0.27 0.00 2.07 -0.78 -1.43 116.25 117.67 1h1l h VAL 497 Ca 0.16 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 1h1l h VAL 497 Cb 0.48 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1h1l h VAL 497 CO 0.02 0.02 -0.25 -0.07 0.02 0.00 0.00 177.57 177.31 1h1l h LEU 498 N -0.02 0.54 -0.48 2.57 3.38 -1.04 -0.40 115.31 119.85 1h1l h LEU 498 Ca 0.00 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1h1l h LEU 498 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1h1l h LEU 498 CO -0.00 0.78 -0.14 -0.08 0.09 0.00 0.00 178.44 179.09 1h1l h GLU 499 N 0.47 0.95 -0.41 1.13 4.57 -0.66 0.73 114.58 121.35 1h1l h GLU 499 Ca 0.07 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1h1l h GLU 499 Cb 0.69 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1h1l h GLU 499 CO 0.05 1.04 -0.11 -0.22 -1.18 0.00 0.00 179.01 178.59 1h1l h LYS 500 N 0.80 0.80 -0.58 1.92 1.63 -1.05 -0.74 116.57 119.34 1h1l h LYS 500 Ca 0.12 -0.31 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1h1l h LYS 500 Cb 0.70 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 1h1l h LYS 500 CO 0.05 0.93 0.31 1.25 -3.45 0.00 0.00 179.45 178.54 1h1l h LEU 501 N 0.61 0.74 -1.01 5.20 5.85 -0.89 0.09 115.31 125.90 1h1l h LEU 501 Ca 0.10 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1h1l h LEU 501 Cb 0.64 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1h1l h LEU 501 CO 0.04 0.63 0.64 0.44 -0.34 0.00 0.00 178.44 179.86 1h1l h ASP 502 N 0.79 1.14 0.41 1.25 3.32 -0.70 -1.07 116.42 121.56 1h1l h ASP 502 Ca 0.20 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1h1l h ASP 502 Cb 0.07 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1h1l h ASP 502 CO -0.03 0.84 -0.20 -1.28 -1.72 0.00 0.00 179.24 176.85 1h1l h SER 503 N 1.34 -0.46 -0.92 6.45 0.87 -0.82 -1.10 113.55 118.91 1h1l h SER 503 Ca 0.36 -0.01 0.18 0.00 -1.23 0.00 0.00 61.79 61.09 1h1l h SER 503 Cb -0.14 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 61.87 1h1l h SER 503 CO -0.08 -0.29 0.60 0.44 -0.53 0.00 0.00 176.83 176.97 1h1l h ASP 504 N -0.59 0.57 -0.66 6.23 3.32 -0.65 -3.03 116.42 121.61 1h1l h ASP 504 Ca -0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h1l h ASP 504 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1h1l h ASP 504 CO 0.09 0.24 0.00 0.35 -1.72 0.00 0.00 179.24 178.20 1h1l n THR 505 N -4.58 1.37 -0.81 0.35 -2.24 -0.43 -4.58 114.28 103.35 1h1l n THR 505 Ca 0.20 -1.03 -0.03 0.00 -2.27 0.00 0.00 64.05 60.91 1h1l n THR 505 Cb 0.60 0.27 0.30 0.00 -2.10 0.00 0.00 70.33 69.39 1h1l n THR 505 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h1l n SER 506 N 1.29 4.73 -4.46 3.42 3.41 -0.47 -2.99 113.62 118.56 1h1l n SER 506 Ca 0.24 -3.05 -0.44 0.00 -0.26 0.00 0.00 58.87 55.36 1h1l n SER 506 Cb 0.73 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 1h1l n SER 506 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1h1l s GLN 507 N -2.72 3.13 -0.22 4.33 0.74 -1.26 -4.92 119.66 118.74 1h1l s GLN 507 Ca 0.50 -0.83 -0.37 0.00 0.05 0.00 0.00 55.36 54.71 1h1l s GLN 507 Cb 0.40 -4.07 -0.13 0.00 1.10 0.00 0.00 33.01 30.30 1h1l s GLN 507 CO 0.13 -1.16 1.86 -0.11 -0.55 0.00 0.00 175.29 175.46 1h1l n LEU 508 N 6.11 2.78 0.00 3.68 7.94 -1.26 -1.34 117.00 134.91 1h1l n LEU 508 Ca -0.06 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.78 1h1l n LEU 508 Cb 0.46 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1h1l n LEU 508 CO 0.53 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.10 1h1l n GLY 509 N 4.61 1.70 1.09 -3.96 0.00 -1.26 -4.80 105.19 102.57 1h1l n GLY 509 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1h1l n GLY 509 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1h1l n LYS 510 N -2.00 0.00 -0.09 1.61 -0.00 -0.45 -4.91 118.16 112.33 1h1l n LYS 510 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1h1l n LYS 510 Cb 0.00 -0.11 0.11 0.00 -0.00 0.00 0.00 35.03 35.03 1h1l n LYS 510 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1h1l n THR 511 N -2.74 0.39 1.62 0.58 -2.24 -0.92 -4.62 114.28 106.35 1h1l n THR 511 Ca 0.00 -0.69 0.01 0.00 -2.27 0.00 0.00 64.05 61.09 1h1l n THR 511 Cb 0.00 0.99 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1h1l n THR 511 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1l n ASP 512 N 0.80 0.48 0.25 3.42 5.75 -1.14 -2.87 116.55 123.23 1h1l n ASP 512 Ca 0.11 -2.01 0.11 0.00 -0.01 0.00 0.00 54.79 52.99 1h1l n ASP 512 Cb 0.40 -0.15 0.64 0.00 -1.03 0.00 0.00 41.12 40.97 1h1l n ASP 512 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1h1l h TYR 513 N 0.22 0.00 -0.32 2.11 -0.00 -1.84 -2.29 116.97 114.85 1h1l h TYR 513 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1h1l h TYR 513 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 36.85 1h1l h TYR 513 CO 0.03 0.16 -0.02 0.45 -0.00 0.00 0.00 178.16 178.79 1h1l n SER 514 N -3.59 3.09 -3.34 0.10 2.88 -1.14 -4.78 113.62 106.83 1h1l n SER 514 Ca -0.01 -3.44 -0.39 0.00 -1.33 0.00 0.00 58.87 53.70 1h1l n SER 514 Cb 0.30 -0.60 -0.02 0.00 -0.75 0.00 0.00 64.21 63.14 1h1l n SER 514 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1h1l n PHE 515 N -0.89 2.45 -1.78 0.66 7.35 -0.86 -4.90 117.46 119.49 1h1l n PHE 515 Ca 0.29 -3.01 -0.33 0.00 -0.76 0.00 0.00 57.45 53.64 1h1l n PHE 515 Cb 0.99 -2.31 0.04 0.00 0.35 0.00 0.00 39.48 38.55 1h1l n PHE 515 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1h1l s ASP 516 N 1.68 5.14 0.05 -2.13 1.11 -1.26 -4.95 116.67 116.30 1h1l s ASP 516 Ca 0.66 2.01 -0.10 0.00 0.18 0.00 0.00 52.55 55.29 1h1l s ASP 516 Cb 0.18 -2.55 -0.32 0.00 1.07 0.00 0.00 42.92 41.30 1h1l s ASP 516 CO -0.07 -1.61 1.05 0.25 1.18 0.00 0.00 175.17 175.97 1h1l h LEU 517 N 0.08 0.63 -9.04 1.23 5.85 -2.00 -3.43 115.31 108.63 1h1l h LEU 517 Ca -0.47 -0.69 -0.62 0.00 0.84 0.00 0.00 57.88 56.95 1h1l h LEU 517 Cb 1.25 -0.20 -0.17 0.00 0.37 0.00 0.00 40.66 41.91 1h1l h LEU 517 CO 0.54 1.54 -0.57 -0.69 -0.34 0.00 0.00 178.44 178.92 1h1l s VAL 518 N -2.63 4.71 0.00 1.05 1.01 -1.26 -5.28 120.40 118.01 1h1l s VAL 518 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1h1l s VAL 518 Cb 0.06 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1h1l s VAL 518 CO 0.91 0.45 0.24 0.54 0.00 0.00 0.00 175.10 177.24