#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8l n ASP 6 N 0.00 0.00 0.01 6.43 2.03 -1.26 0.03 116.55 123.79 1c8l n ASP 6 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1c8l n ASP 6 Cb 0.00 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 40.80 1c8l n ASP 6 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c8l n GLN 7 N 0.00 0.02 0.03 -0.67 1.13 -1.26 -1.80 117.38 114.83 1c8l n GLN 7 Ca 0.00 0.20 0.12 0.00 -1.94 0.00 0.00 57.00 55.38 1c8l n GLN 7 Cb 0.00 -1.54 0.10 0.00 0.11 0.00 0.00 30.24 28.92 1c8l n GLN 7 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1c8l n GLU 8 N -1.58 0.22 0.05 -1.09 -0.58 0.10 -3.62 120.64 114.16 1c8l n GLU 8 Ca 0.04 0.02 0.13 0.00 -0.42 0.00 0.00 57.16 56.94 1c8l n GLU 8 Cb 0.22 -1.60 0.40 0.00 -0.57 0.00 0.00 31.44 29.90 1c8l n GLU 8 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1c8l n LYS 9 N -1.90 0.16 0.00 3.49 5.02 -0.74 -3.16 118.16 121.03 1c8l n LYS 9 Ca 0.03 0.10 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 1c8l n LYS 9 Cb 0.41 -1.66 0.71 0.00 -0.02 0.00 0.00 35.03 34.47 1c8l n LYS 9 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c8l n ARG 10 N -1.93 1.28 0.23 1.97 5.12 -1.23 -3.44 116.66 118.67 1c8l n ARG 10 Ca 0.06 -0.48 0.12 0.00 -1.93 0.00 0.00 57.85 55.62 1c8l n ARG 10 Cb 0.40 -1.49 0.45 0.00 -1.16 0.00 0.00 32.46 30.66 1c8l n ARG 10 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1c8l h LYS 11 N 1.18 0.00 -0.40 5.56 1.57 -1.75 -2.89 116.57 119.83 1c8l h LYS 11 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1c8l h LYS 11 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1c8l h LYS 11 CO 0.00 0.13 0.18 1.96 -0.57 0.00 0.00 179.45 181.15 1c8l h GLN 12 N 0.00 0.59 -6.33 3.15 4.20 -1.81 -3.50 115.11 111.41 1c8l h GLN 12 Ca -0.00 -0.10 -0.53 0.00 0.06 0.00 0.00 58.65 58.08 1c8l h GLN 12 Cb 0.76 -0.10 0.02 0.00 0.30 0.00 0.00 27.48 28.46 1c8l h GLN 12 CO 0.02 0.54 1.23 0.42 -0.67 0.00 0.00 178.83 180.36 1c8l s ILE 13 N -5.64 3.08 -0.09 2.54 1.01 -1.09 -4.98 121.20 116.02 1c8l s ILE 13 Ca -0.13 0.09 0.19 0.00 0.00 0.00 0.00 60.65 60.80 1c8l s ILE 13 Cb 0.10 -3.06 -0.29 0.00 0.01 0.00 0.00 42.46 39.22 1c8l s ILE 13 CO 0.75 -0.01 0.45 1.33 0.00 0.00 0.00 174.94 177.46 1c8l n VAL 15 N 5.64 0.00 0.00 2.92 0.24 -1.26 -5.05 118.33 120.82 1c8l n VAL 15 Ca 0.20 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1c8l n VAL 15 Cb 0.41 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 1c8l n VAL 15 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1c8l n ARG 16 N -2.11 0.00 -4.43 7.34 1.85 -1.26 -3.93 116.66 114.12 1c8l n ARG 16 Ca -0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.48 1c8l n ARG 16 Cb 0.48 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.75 1c8l n ARG 16 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1c8l s GLY 17 N -0.25 1.55 0.00 2.89 0.00 -1.26 -5.11 107.32 105.14 1c8l s GLY 17 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1c8l s GLY 17 CO 0.00 0.06 0.00 -0.10 0.00 0.00 0.00 173.10 173.06 1c8l n LEU 18 N 4.05 0.00 -0.85 0.66 -0.00 -1.25 -4.94 117.00 114.67 1c8l n LEU 18 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1c8l n LEU 18 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1c8l n LEU 18 CO 0.30 0.00 0.17 0.00 -0.00 0.00 0.00 177.39 177.86 1c8l n ALA 19 N -3.00 1.82 0.00 1.96 0.00 -1.26 -4.91 120.51 115.12 1c8l n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c8l n ALA 19 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1c8l n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8l n GLY 20 N 0.64 0.60 0.00 0.00 0.00 -1.26 -4.63 105.19 100.54 1c8l n GLY 20 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1c8l n GLY 20 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1c8l n VAL 21 N 0.00 0.52 -1.37 1.61 0.24 -1.26 -5.04 118.33 113.03 1c8l n VAL 21 Ca 0.00 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1c8l n VAL 21 Cb 0.00 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 1c8l n VAL 21 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1c8l n GLU 22 N -0.26 0.00 -4.51 7.34 -0.58 -1.26 -5.12 120.64 116.25 1c8l n GLU 22 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1c8l n GLU 22 Cb 0.33 -1.44 -0.09 0.00 -0.57 0.00 0.00 31.44 29.67 1c8l n GLU 22 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1c8l s ASN 23 N -2.47 2.76 0.19 1.62 0.02 -1.26 -4.96 114.94 110.84 1c8l s ASN 23 Ca 0.00 -1.56 -0.12 0.00 -1.02 0.00 0.00 52.86 50.15 1c8l s ASN 23 Cb 0.00 0.29 0.19 0.00 0.02 0.00 0.00 41.25 41.76 1c8l s ASN 23 CO 0.00 -0.81 1.73 0.58 0.02 0.00 0.00 177.10 178.62 1c8l h VAL 24 N 1.87 0.76 0.40 1.60 2.07 -1.99 -2.11 116.25 118.85 1c8l h VAL 24 Ca -0.38 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1c8l h VAL 24 Cb 1.27 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1c8l h VAL 24 CO 0.63 0.05 -0.34 0.74 0.02 0.00 0.00 177.57 178.67 1c8l h THR 25 N 0.29 0.30 -0.03 2.57 2.02 -1.97 -1.67 112.91 114.42 1c8l h THR 25 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1c8l h THR 25 Cb 0.31 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1c8l h THR 25 CO -0.29 0.00 -0.27 -0.33 0.37 0.00 0.00 175.52 175.00 1c8l h GLU 26 N -0.75 0.05 -0.30 6.66 4.39 -1.85 -2.24 114.58 120.54 1c8l h GLU 26 Ca -0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1c8l h GLU 26 Cb 0.65 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1c8l h GLU 26 CO -0.03 0.31 0.05 -0.07 -1.16 0.00 0.00 179.01 178.12 1c8l h LEU 27 N 0.04 0.47 -0.06 1.33 4.07 -1.08 -0.10 115.31 119.98 1c8l h LEU 27 Ca 0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1c8l h LEU 27 Cb 0.50 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1c8l h LEU 27 CO 0.04 0.61 0.03 0.11 -1.08 0.00 0.00 178.44 178.15 1c8l h LYS 28 N 0.32 0.09 -0.62 1.13 1.57 -1.15 0.71 116.57 118.61 1c8l h LYS 28 Ca 0.09 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1c8l h LYS 28 Cb 0.34 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.53 1c8l h LYS 28 CO 0.01 0.16 0.00 -0.22 -0.57 0.00 0.00 179.45 178.83 1c8l h LYS 29 N -0.00 0.12 -0.00 3.15 1.63 -1.21 -0.47 116.57 119.79 1c8l h LYS 29 Ca 0.02 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 1c8l h LYS 29 Cb 0.10 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1c8l h LYS 29 CO -0.00 0.08 -0.70 -0.91 -3.45 0.00 0.00 179.45 174.47 1c8l h ASN 30 N 0.12 0.00 -0.44 4.20 2.35 -0.65 -1.94 115.58 119.23 1c8l h ASN 30 Ca 0.32 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.01 1c8l h ASN 30 Cb 0.52 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1c8l h ASN 30 CO -0.53 0.70 0.06 0.15 -1.65 0.00 0.00 177.43 176.16 1c8l h PHE 31 N 0.00 0.78 -0.38 1.19 3.04 0.24 -1.69 116.94 120.13 1c8l h PHE 31 Ca -0.01 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.83 1c8l h PHE 31 Cb 1.23 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 1c8l h PHE 31 CO 0.00 0.75 0.23 -0.97 -2.02 0.00 0.00 178.31 176.30 1c8l h ASN 32 N 0.59 0.45 -0.68 0.41 -0.73 -1.03 -0.59 115.58 114.00 1c8l h ASN 32 Ca 0.13 -0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.29 1c8l h ASN 32 Cb 0.40 -0.11 -0.05 0.00 0.27 0.00 0.00 38.32 38.83 1c8l h ASN 32 CO 0.01 0.37 0.41 0.03 -0.37 0.00 0.00 177.43 177.89 1c8l h ARG 33 N 0.49 0.77 -0.17 6.67 3.08 -1.16 -2.07 114.38 121.99 1c8l h ARG 33 Ca 0.14 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 1c8l h ARG 33 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1c8l h ARG 33 CO -0.03 0.51 -0.55 0.45 -1.07 0.00 0.00 179.97 179.28 1c8l h HIS 34 N 0.80 0.65 -0.56 3.04 3.86 -1.04 0.52 115.15 122.41 1c8l h HIS 34 Ca 0.28 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1c8l h HIS 34 Cb 0.07 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1c8l h HIS 34 CO -0.05 0.95 0.06 1.25 0.86 0.00 0.00 177.93 181.00 1c8l h LEU 35 N 0.39 0.88 0.00 2.43 5.85 -0.68 -0.03 115.31 124.16 1c8l h LEU 35 Ca 0.01 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1c8l h LEU 35 Cb 1.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1c8l h LEU 35 CO 0.10 0.90 -0.65 0.45 -0.34 0.00 0.00 178.44 178.91 1c8l h HIS 36 N 0.86 0.00 0.03 1.25 3.86 -1.36 -2.35 115.15 117.45 1c8l h HIS 36 Ca 0.17 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.16 1c8l h HIS 36 Cb 0.42 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1c8l h HIS 36 CO 0.03 0.88 -1.04 0.74 0.86 0.00 0.00 177.93 179.40 1c8l h PHE 37 N -1.00 0.13 0.09 2.45 0.04 -0.99 0.22 116.94 117.88 1c8l h PHE 37 Ca -0.15 -0.09 -0.36 0.00 2.80 0.00 0.00 57.97 60.17 1c8l h PHE 37 Cb 0.91 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 1c8l h PHE 37 CO 0.06 1.05 -2.01 2.41 -0.60 0.00 0.00 178.31 179.23 1c8l n THR 38 N -3.42 1.72 1.00 -1.55 -1.04 -0.15 -4.25 114.28 106.57 1c8l n THR 38 Ca -0.02 -0.68 0.11 0.00 -2.04 0.00 0.00 64.05 61.42 1c8l n THR 38 Cb 0.94 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1c8l n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1c8l n LEU 39 N -3.36 2.09 -3.75 -4.42 4.77 -0.44 -4.99 117.00 106.90 1c8l n LEU 39 Ca -0.31 -0.77 -0.25 0.00 -0.03 0.00 0.00 56.01 54.65 1c8l n LEU 39 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1c8l n LEU 39 CO 0.42 0.39 -0.18 0.52 -1.33 0.00 0.00 177.39 177.21 1c8l n VAL 40 N 0.06 -4.02 -3.97 4.08 0.31 0.06 -4.96 118.33 109.89 1c8l n VAL 40 Ca 0.09 -0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 1c8l n VAL 40 Cb 0.48 -3.30 -0.04 0.00 -0.91 0.00 0.00 33.84 30.06 1c8l n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1c8l s LYS 41 N -5.03 1.64 0.20 5.55 -0.14 -0.89 -5.01 119.74 116.06 1c8l s LYS 41 Ca 0.06 -1.24 -0.00 0.00 -1.36 0.00 0.00 55.97 53.42 1c8l s LYS 41 Cb -0.03 0.50 -0.04 0.00 -1.68 0.00 0.00 37.83 36.58 1c8l s LYS 41 CO 0.89 -0.70 0.10 0.16 -0.76 0.00 0.00 175.35 175.04 1c8l s ASP 42 N -3.02 0.45 0.60 2.83 -4.77 -1.26 -3.57 116.67 107.93 1c8l s ASP 42 Ca 0.21 -1.35 0.29 0.00 -3.30 0.00 0.00 52.55 48.40 1c8l s ASP 42 Cb -0.02 0.31 1.54 0.00 -1.09 0.00 0.00 42.92 43.66 1c8l s ASP 42 CO 0.09 -0.78 1.96 0.08 0.70 0.00 0.00 175.17 177.22 1c8l h ARG 43 N 2.62 0.00 0.00 2.11 0.11 -1.95 -1.06 114.38 116.20 1c8l h ARG 43 Ca -0.36 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.58 1c8l h ARG 43 Cb 1.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 1c8l h ARG 43 CO 0.56 0.00 -0.66 -0.91 0.10 0.00 0.00 179.97 179.06 1c8l h ASN 44 N 0.00 0.00 0.00 0.08 2.35 -2.05 -3.35 115.58 112.62 1c8l h ASN 44 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1c8l h ASN 44 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1c8l h ASN 44 CO -0.00 0.66 0.00 1.33 -1.65 0.00 0.00 177.43 177.77 1c8l n VAL 45 N -3.59 0.33 -2.13 2.81 0.24 -0.89 -5.04 118.33 110.06 1c8l n VAL 45 Ca -0.00 -0.58 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 1c8l n VAL 45 Cb 0.69 0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 1c8l n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c8l s ALA 46 N -0.33 3.61 0.42 2.33 0.00 -0.45 -4.91 121.76 122.43 1c8l s ALA 46 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1c8l s ALA 46 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1c8l s ALA 46 CO 0.00 -0.64 0.63 0.95 0.00 0.00 0.00 175.76 176.70 1c8l s THR 47 N 0.82 4.30 0.24 0.00 -4.23 -1.26 -4.95 115.64 110.55 1c8l s THR 47 Ca 0.63 -0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1c8l s THR 47 Cb -0.38 -3.58 0.21 0.00 1.34 0.00 0.00 72.50 70.09 1c8l s THR 47 CO 0.33 -0.39 1.78 -0.65 -0.54 0.00 0.00 174.62 175.15 1c8l h PRO 48 N 0.52 0.65 -0.52 3.99 0.11 -1.99 0.57 132.00 135.32 1c8l h PRO 48 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1c8l h PRO 48 Cb 1.24 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1c8l h PRO 48 CO 0.58 0.43 0.26 -0.09 -0.21 0.00 0.00 178.00 178.96 1c8l h ARG 49 N 0.67 0.72 -0.66 1.05 2.43 -1.96 0.11 114.38 116.73 1c8l h ARG 49 Ca 0.40 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1c8l h ARG 49 Cb 0.46 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1c8l h ARG 49 CO -0.29 0.55 0.42 -0.44 -1.51 0.00 0.00 179.97 178.70 1c8l h ASP 50 N 0.72 0.78 -0.32 -3.80 3.32 -1.29 -0.25 116.42 115.58 1c8l h ASP 50 Ca 0.18 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1c8l h ASP 50 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1c8l h ASP 50 CO -0.03 0.58 -0.09 1.88 -1.72 0.00 0.00 179.24 179.86 1c8l h TYR 51 N 0.90 0.81 -0.47 4.55 0.05 -0.49 0.11 116.97 122.43 1c8l h TYR 51 Ca 0.24 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1c8l h TYR 51 Cb -0.07 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 1c8l h TYR 51 CO -0.02 0.81 0.22 -0.92 -1.05 0.00 0.00 178.16 177.20 1c8l h TYR 52 N 0.68 0.68 -0.66 4.88 3.20 -0.10 -2.08 116.97 123.58 1c8l h TYR 52 Ca 0.12 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1c8l h TYR 52 Cb 0.56 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1c8l h TYR 52 CO 0.03 0.55 0.17 0.74 -1.64 0.00 0.00 178.16 178.01 1c8l h PHE 53 N 0.62 1.10 -0.13 -3.82 -1.00 -0.58 -1.30 116.94 111.84 1c8l h PHE 53 Ca 0.16 -0.13 0.04 0.00 2.81 0.00 0.00 57.97 60.85 1c8l h PHE 53 Cb 0.13 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.34 1c8l h PHE 53 CO -0.01 0.91 -0.11 0.00 -1.61 0.00 0.00 178.31 177.49 1c8l h ALA 54 N 1.07 -0.01 -0.33 2.45 0.00 -0.78 -0.14 119.26 121.53 1c8l h ALA 54 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c8l h ALA 54 Cb 0.35 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c8l h ALA 54 CO 0.00 -0.56 0.20 1.25 0.00 0.00 0.00 179.25 180.14 1c8l h LEU 55 N -0.12 0.39 -0.89 0.00 5.85 -1.17 -1.65 115.31 117.72 1c8l h LEU 55 Ca 0.08 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1c8l h LEU 55 Cb 0.24 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1c8l h LEU 55 CO -0.20 0.31 0.58 0.00 -0.34 0.00 0.00 178.44 178.79 1c8l h ALA 56 N 1.09 1.18 -0.40 1.25 0.00 -0.83 -0.85 119.26 120.70 1c8l h ALA 56 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1c8l h ALA 56 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1c8l h ALA 56 CO -0.02 0.43 -0.02 0.45 0.00 0.00 0.00 179.25 180.09 1c8l h HIS 57 N 1.12 0.79 -0.51 0.00 3.86 -0.78 0.45 115.15 120.08 1c8l h HIS 57 Ca 0.35 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.47 1c8l h HIS 57 Cb 0.00 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 1c8l h HIS 57 CO -0.02 0.81 0.24 1.15 0.86 0.00 0.00 177.93 180.98 1c8l h THR 58 N 0.54 0.92 -0.36 2.45 2.02 -0.78 -1.26 112.91 116.44 1c8l h THR 58 Ca 0.11 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1c8l h THR 58 Cb 0.51 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1c8l h THR 58 CO 0.02 0.09 0.01 0.58 0.37 0.00 0.00 175.52 176.59 1c8l h VAL 59 N 0.47 1.25 -0.38 3.16 2.07 -0.96 -2.92 116.25 118.94 1c8l h VAL 59 Ca 0.23 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1c8l h VAL 59 Cb 0.17 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1c8l h VAL 59 CO -0.18 0.32 0.25 -0.09 0.02 0.00 0.00 177.57 177.89 1c8l h ARG 60 N 0.45 0.50 -0.37 1.57 2.43 -0.57 -1.70 114.38 116.69 1c8l h ARG 60 Ca 0.10 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1c8l h ARG 60 Cb 0.44 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1c8l h ARG 60 CO 0.02 0.33 0.25 -0.44 -1.51 0.00 0.00 179.97 178.62 1c8l h ASP 61 N 0.51 0.19 1.18 -3.80 3.32 -1.04 -0.10 116.42 116.68 1c8l h ASP 61 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1c8l h ASP 61 Cb -0.06 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1c8l h ASP 61 CO -0.03 0.12 0.00 0.45 -1.72 0.00 0.00 179.24 178.06 1c8l h HIS 62 N 0.21 0.00 0.13 4.55 3.86 -1.37 -3.14 115.15 119.39 1c8l h HIS 62 Ca 0.17 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.08 1c8l h HIS 62 Cb 0.39 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.89 1c8l h HIS 62 CO -0.00 0.00 -1.25 -0.07 0.86 0.00 0.00 177.93 177.47 1c8l h LEU 63 N 0.00 0.78 -0.35 2.43 4.07 -1.06 -3.40 115.31 117.78 1c8l h LEU 63 Ca 0.00 -0.74 0.06 0.00 0.08 0.00 0.00 57.88 57.28 1c8l h LEU 63 Cb 0.59 -0.25 -0.08 0.00 1.08 0.00 0.00 40.66 42.00 1c8l h LEU 63 CO 0.00 1.55 -0.46 0.58 -1.08 0.00 0.00 178.44 179.03 1c8l h VAL 64 N 0.23 0.09 -0.60 1.22 2.07 -1.48 0.59 116.25 118.37 1c8l h VAL 64 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1c8l h VAL 64 Cb 1.92 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1c8l h VAL 64 CO 0.23 0.00 0.19 1.23 0.02 0.00 0.00 177.57 179.24 1c8l h GLY 65 N -0.38 0.81 0.90 2.17 0.00 -1.77 0.15 103.07 104.94 1c8l h GLY 65 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1c8l h GLY 65 CO -0.54 -0.05 -0.13 3.21 0.00 0.00 0.00 176.54 179.02 1c8l h ARG 66 N 0.35 0.60 -0.34 4.80 3.08 -1.65 -0.88 114.38 120.33 1c8l h ARG 66 Ca 0.31 -0.26 0.06 0.00 0.07 0.00 0.00 59.98 60.16 1c8l h ARG 66 Cb 0.41 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1c8l h ARG 66 CO -0.34 0.83 0.03 2.35 -1.07 0.00 0.00 179.97 181.77 1c8l h TRP 67 N 0.35 0.04 -0.28 3.04 2.91 0.99 0.16 115.95 123.16 1c8l h TRP 67 Ca 0.07 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.02 1c8l h TRP 67 Cb 0.64 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 1c8l h TRP 67 CO 0.06 -0.02 -0.15 0.82 -1.03 0.00 0.00 178.44 178.11 1c8l h ILE 68 N 0.14 1.30 -0.70 2.65 2.04 -0.73 -2.88 117.51 119.33 1c8l h ILE 68 Ca 0.16 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1c8l h ILE 68 Cb 0.21 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1c8l h ILE 68 CO -0.25 0.40 0.40 0.03 0.00 0.00 0.00 178.15 178.74 1c8l h ARG 69 N 0.35 0.96 -0.18 2.37 -0.00 -0.78 -1.33 114.38 115.77 1c8l h ARG 69 Ca 0.06 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.98 59.40 1c8l h ARG 69 Cb 0.68 -0.20 -0.00 0.00 0.00 0.00 0.00 29.97 30.45 1c8l h ARG 69 CO 0.05 0.69 -0.07 1.15 0.00 0.00 0.00 179.97 181.79 1c8l h THR 70 N 0.97 1.30 -0.37 2.04 2.02 -0.64 -0.91 112.91 117.32 1c8l h THR 70 Ca 0.25 -1.09 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 1c8l h THR 70 Cb -0.00 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1c8l h THR 70 CO -0.04 0.32 -0.22 1.56 0.37 0.00 0.00 175.52 177.51 1c8l h GLN 71 N 0.05 0.73 -0.28 6.66 1.08 -1.40 -1.80 115.11 120.15 1c8l h GLN 71 Ca 0.04 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1c8l h GLN 71 Cb 0.53 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1c8l h GLN 71 CO 0.02 0.89 0.18 1.96 -0.95 0.00 0.00 178.83 180.93 1c8l h GLN 72 N 0.64 0.37 -0.30 1.46 4.20 -1.20 -1.85 115.11 118.43 1c8l h GLN 72 Ca 0.09 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1c8l h GLN 72 Cb 0.72 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 1c8l h GLN 72 CO 0.06 0.24 -0.13 1.25 -0.67 0.00 0.00 178.83 179.58 1c8l h HIS 73 N 0.37 -0.32 -0.27 2.96 2.76 -0.75 0.15 115.15 120.06 1c8l h HIS 73 Ca 0.10 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1c8l h HIS 73 Cb -0.04 0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1c8l h HIS 73 CO -0.06 -0.20 0.04 1.88 -1.30 0.00 0.00 177.93 178.29 1c8l h TYR 74 N -0.09 0.40 0.10 5.26 0.05 -1.11 0.36 116.97 121.94 1c8l h TYR 74 Ca 0.15 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1c8l h TYR 74 Cb 0.32 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.94 1c8l h TYR 74 CO -0.33 0.38 -0.05 -0.92 -1.05 0.00 0.00 178.16 176.19 1c8l h TYR 75 N 0.39 -0.12 0.27 4.88 3.20 -0.36 0.53 116.97 125.77 1c8l h TYR 75 Ca 0.09 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1c8l h TYR 75 Cb 0.20 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1c8l h TYR 75 CO 0.01 0.28 -0.25 0.93 -1.64 0.00 0.00 178.16 177.49 1c8l h GLU 76 N -0.56 -0.49 -0.41 1.82 4.39 -0.43 -3.17 114.58 115.74 1c8l h GLU 76 Ca -0.01 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1c8l h GLU 76 Cb 0.46 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1c8l h GLU 76 CO 0.02 -0.33 0.04 0.87 -1.16 0.00 0.00 179.01 178.45 1c8l h LYS 77 N -0.51 0.63 -5.49 2.33 1.57 -1.03 -3.48 116.57 110.60 1c8l h LYS 77 Ca -0.03 -0.13 -0.28 0.00 -1.87 0.00 0.00 60.65 58.33 1c8l h LYS 77 Cb 0.44 -0.09 0.19 0.00 0.08 0.00 0.00 32.23 32.84 1c8l h LYS 77 CO -0.02 0.63 -0.81 -3.47 -0.57 0.00 0.00 179.45 175.21 1c8l n ASP 78 N -4.28 -4.79 -4.69 0.86 2.03 0.19 -5.01 116.55 100.85 1c8l n ASP 78 Ca 0.02 -0.66 -0.29 0.00 0.52 0.00 0.00 54.79 54.38 1c8l n ASP 78 Cb 0.24 -5.11 0.14 0.00 -0.72 0.00 0.00 41.12 35.66 1c8l n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1c8l s PRO 79 N -4.75 1.13 0.34 -0.67 0.04 -1.25 -4.97 135.00 124.86 1c8l s PRO 79 Ca 0.27 0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.20 1c8l s PRO 79 Cb -0.04 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1c8l s PRO 79 CO 0.73 -2.18 1.31 0.21 0.04 0.00 0.00 177.00 177.10 1c8l s LYS 80 N -5.40 4.34 -0.07 4.56 2.20 -1.26 -4.98 119.74 119.13 1c8l s LYS 80 Ca 0.65 2.21 -0.02 0.00 -0.36 0.00 0.00 55.97 58.45 1c8l s LYS 80 Cb -0.13 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1c8l s LYS 80 CO 0.53 -0.20 0.06 1.03 -0.36 0.00 0.00 175.35 176.40 1c8l s ARG 81 N -1.82 3.10 -0.20 4.03 1.81 0.82 -4.58 118.95 122.11 1c8l s ARG 81 Ca 0.49 -0.38 -0.05 0.00 -1.72 0.00 0.00 55.73 54.08 1c8l s ARG 81 Cb -0.40 -2.90 -0.02 0.00 -0.45 0.00 0.00 34.95 31.18 1c8l s ARG 81 CO 0.53 0.70 0.00 0.42 -0.68 0.00 0.00 175.30 176.27 1c8l s ILE 82 N -1.02 3.95 -0.25 1.52 1.01 0.43 -1.54 121.20 125.30 1c8l s ILE 82 Ca 0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 1c8l s ILE 82 Cb -0.12 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1c8l s ILE 82 CO 0.06 0.43 -0.01 -0.31 0.00 0.00 0.00 174.94 175.11 1c8l s TYR 83 N 1.02 3.06 -0.59 3.97 2.02 0.26 -0.64 117.35 126.46 1c8l s TYR 83 Ca 0.02 -1.19 -0.17 0.00 -0.37 0.00 0.00 57.07 55.36 1c8l s TYR 83 Cb -0.14 -2.13 0.13 0.00 -0.40 0.00 0.00 41.96 39.41 1c8l s TYR 83 CO 0.02 -0.63 0.61 -0.47 -1.57 0.00 0.00 175.55 173.51 1c8l s TYR 84 N 1.42 3.19 -0.14 2.71 5.04 -0.50 0.04 117.35 129.11 1c8l s TYR 84 Ca 0.03 -1.23 -0.21 0.00 -2.44 0.00 0.00 57.07 53.22 1c8l s TYR 84 Cb -0.16 -3.89 -0.03 0.00 0.35 0.00 0.00 41.96 38.23 1c8l s TYR 84 CO -0.02 -1.13 0.61 -0.51 -1.34 0.00 0.00 175.55 173.16 1c8l s LEU 85 N 1.91 4.22 -0.10 6.97 1.02 -0.60 -1.89 118.68 130.21 1c8l s LEU 85 Ca 0.08 0.92 -0.25 0.00 0.02 0.00 0.00 54.13 54.91 1c8l s LEU 85 Cb -0.26 -2.89 0.06 0.00 0.02 0.00 0.00 46.19 43.12 1c8l s LEU 85 CO 0.03 -0.16 0.58 -0.55 0.02 0.00 0.00 176.35 176.27 1c8l s SER 86 N 0.94 -0.55 0.00 2.29 0.15 -1.05 -1.91 113.70 113.57 1c8l s SER 86 Ca 0.30 0.74 0.16 0.00 0.70 0.00 0.00 55.95 57.86 1c8l s SER 86 Cb -0.16 0.71 0.56 0.00 -1.71 0.00 0.00 66.02 65.42 1c8l s SER 86 CO 0.12 -0.45 1.42 0.18 1.20 0.00 0.00 173.24 175.71 1c8l n LEU 87 N 1.56 1.69 -3.78 3.45 4.32 -1.26 -4.22 117.00 118.75 1c8l n LEU 87 Ca -0.18 -0.77 -0.13 0.00 -0.02 0.00 0.00 56.01 54.91 1c8l n LEU 87 Cb 0.56 -0.16 -0.11 0.00 -1.62 0.00 0.00 43.42 42.10 1c8l n LEU 87 CO 0.18 0.39 -0.05 -1.61 -1.22 0.00 0.00 177.39 175.08 1c8l s GLU 88 N -1.69 0.40 -0.36 3.23 2.02 -1.26 -4.77 118.70 116.28 1c8l s GLU 88 Ca 0.28 0.23 0.03 0.00 0.02 0.00 0.00 54.97 55.53 1c8l s GLU 88 Cb 0.15 0.19 0.15 0.00 0.10 0.00 0.00 34.13 34.72 1c8l s GLU 88 CO 0.21 -0.07 0.37 -0.06 0.02 0.00 0.00 175.26 175.74 1c8l s PHE 89 N -0.22 -0.39 -1.25 1.61 0.08 0.25 -4.71 117.98 113.34 1c8l s PHE 89 Ca -0.03 -0.65 -0.19 0.00 0.12 0.00 0.00 56.93 56.18 1c8l s PHE 89 Cb -0.03 -0.38 0.05 0.00 -0.57 0.00 0.00 43.02 42.08 1c8l s PHE 89 CO 0.01 -0.97 1.73 -0.47 -0.10 0.00 0.00 175.22 175.43 1c8l s TYR 90 N 1.63 2.64 -0.41 0.36 6.14 -0.76 -3.57 117.35 123.38 1c8l s TYR 90 Ca 0.15 -1.26 0.23 0.00 0.64 0.00 0.00 57.07 56.84 1c8l s TYR 90 Cb -0.15 -4.65 0.26 0.00 0.42 0.00 0.00 41.96 37.84 1c8l s TYR 90 CO -0.09 -1.75 1.39 0.52 0.64 0.00 0.00 175.55 176.26 1c8l h MET 91 N 8.13 0.00 0.00 4.97 2.86 -1.70 -3.42 114.93 125.77 1c8l h MET 91 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1c8l h MET 91 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1c8l h MET 91 CO 1.42 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.80 1c8l n GLY 92 N 1.17 0.65 3.80 8.32 0.00 -1.04 -4.75 105.19 113.35 1c8l n GLY 92 Ca 0.03 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1c8l n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8l s ARG 93 N 0.00 3.14 -0.08 1.61 0.52 -1.26 -2.71 118.95 120.18 1c8l s ARG 93 Ca 0.00 1.16 0.07 0.00 -0.52 0.00 0.00 55.73 56.44 1c8l s ARG 93 Cb 0.00 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 33.36 1c8l s ARG 93 CO 0.00 -0.95 0.04 2.41 0.02 0.00 0.00 175.30 176.82 1c8l n THR 94 N -2.38 0.54 0.01 0.02 -1.04 -1.26 -4.68 114.28 105.49 1c8l n THR 94 Ca 0.09 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 1c8l n THR 94 Cb 0.53 -0.73 -0.07 0.00 -1.82 0.00 0.00 70.33 68.23 1c8l n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1c8l h LEU 95 N 0.00 -1.28 -0.62 -4.42 5.85 -1.96 0.91 115.31 113.79 1c8l h LEU 95 Ca -0.21 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1c8l h LEU 95 Cb 1.46 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 1c8l h LEU 95 CO 0.01 -0.37 0.37 -0.61 -0.34 0.00 0.00 178.44 177.51 1c8l h GLN 96 N -0.46 0.85 -0.91 1.25 4.15 -1.96 -1.53 115.11 116.51 1c8l h GLN 96 Ca 0.02 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1c8l h GLN 96 Cb 0.52 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1c8l h GLN 96 CO -0.31 0.61 0.55 -0.97 -1.93 0.00 0.00 178.83 176.78 1c8l h ASN 97 N 0.85 1.08 -0.16 -0.69 -1.24 -1.78 0.15 115.58 113.79 1c8l h ASN 97 Ca 0.22 -0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1c8l h ASN 97 Cb -0.02 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 1c8l h ASN 97 CO -0.04 0.83 -0.01 0.74 -1.29 0.00 0.00 177.43 177.66 1c8l h THR 98 N 1.25 1.26 -0.50 -3.57 2.02 -0.36 -1.69 112.91 111.32 1c8l h THR 98 Ca 0.33 -0.88 0.02 0.00 0.77 0.00 0.00 66.41 66.64 1c8l h THR 98 Cb -0.06 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1c8l h THR 98 CO -0.06 0.26 0.31 0.24 0.37 0.00 0.00 175.52 176.64 1c8l h MET 99 N 0.02 0.60 0.29 6.66 2.86 -0.93 -1.69 114.93 122.75 1c8l h MET 99 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1c8l h MET 99 Cb 0.40 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1c8l h MET 99 CO 0.01 0.40 -0.19 0.28 1.06 0.00 0.00 176.91 178.47 1c8l h VAL 100 N 0.62 0.59 0.00 -2.22 2.07 -0.64 0.14 116.25 116.81 1c8l h VAL 100 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1c8l h VAL 100 Cb -0.02 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1c8l h VAL 100 CO -0.07 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.30 1c8l h ASN 101 N -0.48 0.00 -0.02 0.57 -0.26 -1.13 -2.14 115.58 112.12 1c8l h ASN 101 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1c8l h ASN 101 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1c8l h ASN 101 CO 0.02 0.00 -0.21 0.18 -1.06 0.00 0.00 177.43 176.35 1c8l n LEU 102 N -2.77 2.16 -2.42 1.61 4.32 -0.65 -1.04 117.00 118.21 1c8l n LEU 102 Ca -0.00 -0.87 -0.17 0.00 -0.02 0.00 0.00 56.01 54.95 1c8l n LEU 102 Cb 0.19 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.02 1c8l n LEU 102 CO 0.21 0.39 0.05 0.00 -1.22 0.00 0.00 177.39 176.82 1c8l n ALA 103 N 0.44 -0.78 0.46 -1.18 0.00 -0.12 -4.91 120.51 114.41 1c8l n ALA 103 Ca 0.09 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.82 1c8l n ALA 103 Cb 0.43 -3.35 0.01 0.00 0.00 0.00 0.00 19.45 16.55 1c8l n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c8l n LEU 104 N -3.25 1.47 -0.28 0.00 4.77 0.30 -4.71 117.00 115.29 1c8l n LEU 104 Ca -0.06 -0.85 0.04 0.00 -0.03 0.00 0.00 56.01 55.12 1c8l n LEU 104 Cb 0.58 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.85 1c8l n LEU 104 CO 0.38 0.29 1.11 -0.08 -1.33 0.00 0.00 177.39 177.76 1c8l h GLU 105 N 1.49 0.65 -0.14 3.23 4.81 -1.88 -0.08 114.58 122.66 1c8l h GLU 105 Ca 0.00 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1c8l h GLU 105 Cb 0.39 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1c8l h GLU 105 CO 0.00 0.43 -0.49 -0.91 -0.73 0.00 0.00 179.01 177.31 1c8l h ASN 106 N 0.67 0.67 -0.38 1.04 -0.26 -1.92 -2.03 115.58 113.36 1c8l h ASN 106 Ca 0.42 -0.61 -0.02 0.00 -0.56 0.00 0.00 56.30 55.53 1c8l h ASN 106 Cb 0.49 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1c8l h ASN 106 CO -0.30 1.17 0.18 0.00 -1.06 0.00 0.00 177.43 177.41 1c8l h ALA 107 N 0.52 0.50 -0.69 -0.83 0.00 -1.80 0.08 119.26 117.03 1c8l h ALA 107 Ca -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1c8l h ALA 107 Cb 1.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1c8l h ALA 107 CO 0.10 0.06 0.23 0.00 0.00 0.00 0.00 179.25 179.65 1c8l h ASP 109 N 1.01 1.04 0.03 0.00 3.58 -0.89 0.33 116.42 121.52 1c8l h ASP 109 Ca 0.23 -0.11 -0.10 0.00 0.42 0.00 0.00 57.03 57.46 1c8l h ASP 109 Cb 0.26 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.06 1c8l h ASP 109 CO -0.01 0.87 -0.42 -0.08 -2.88 0.00 0.00 179.24 176.72 1c8l h GLU 110 N 1.15 0.23 -0.49 0.28 4.57 -0.41 -2.80 114.58 117.12 1c8l h GLU 110 Ca 0.28 -0.29 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1c8l h GLU 110 Cb 0.08 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 1c8l h GLU 110 CO -0.04 1.04 0.12 0.00 -1.18 0.00 0.00 179.01 178.95 1c8l h ALA 111 N 0.21 0.56 0.00 2.92 0.00 -0.09 0.82 119.26 123.68 1c8l h ALA 111 Ca -0.06 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1c8l h ALA 111 Cb 1.21 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1c8l h ALA 111 CO 0.08 -0.29 -0.07 1.79 0.00 0.00 0.00 179.25 180.76 1c8l h THR 112 N 0.26 0.21 -0.02 0.00 1.35 -1.03 -2.58 112.91 111.11 1c8l h THR 112 Ca 0.24 -0.68 -0.02 0.00 -0.55 0.00 0.00 66.41 65.41 1c8l h THR 112 Cb 0.31 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1c8l h THR 112 CO -0.30 0.07 -0.06 0.22 -0.25 0.00 0.00 175.52 175.21 1c8l h TYR 113 N 0.00 0.09 0.00 4.73 3.20 -0.62 0.95 116.97 125.32 1c8l h TYR 113 Ca -0.00 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1c8l h TYR 113 Cb 0.55 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1c8l h TYR 113 CO 0.00 0.69 -0.02 1.96 -1.64 0.00 0.00 178.16 179.15 1c8l h GLN 114 N -0.54 0.00 -0.66 1.82 4.20 -0.97 0.13 115.11 119.10 1c8l h GLN 114 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c8l h GLN 114 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1c8l h GLN 114 CO 0.01 0.02 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 1c8l n LEU 115 N -3.19 4.16 -1.45 1.46 4.77 -0.99 -4.91 117.00 116.86 1c8l n LEU 115 Ca -0.02 -2.11 -0.19 0.00 -0.03 0.00 0.00 56.01 53.67 1c8l n LEU 115 Cb 0.17 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.61 1c8l n LEU 115 CO 0.24 0.58 -0.18 0.61 -1.33 0.00 0.00 177.39 177.32 1c8l n GLY 116 N 0.70 1.71 3.63 -0.72 0.00 0.46 -4.99 105.19 105.98 1c8l n GLY 116 Ca 0.20 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1c8l n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8l s LEU 117 N -4.26 3.22 -0.49 0.99 1.43 0.33 -4.99 118.68 114.90 1c8l s LEU 117 Ca 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1c8l s LEU 117 Cb 0.00 -1.92 0.12 0.00 0.03 0.00 0.00 46.19 44.42 1c8l s LEU 117 CO 0.00 0.13 0.39 -0.62 0.23 0.00 0.00 176.35 176.48 1c8l s ASP 118 N -2.64 5.87 0.31 2.29 -1.08 -1.26 -3.46 116.67 116.69 1c8l s ASP 118 Ca 0.25 -1.84 0.07 0.00 -0.52 0.00 0.00 52.55 50.52 1c8l s ASP 118 Cb -0.10 -2.08 0.77 0.00 -1.46 0.00 0.00 42.92 40.05 1c8l s ASP 118 CO 0.17 -0.74 1.78 -0.03 0.52 0.00 0.00 175.17 176.87 1c8l h MET 119 N 8.60 0.71 -0.66 4.34 1.85 -1.89 -1.54 114.93 126.34 1c8l h MET 119 Ca -0.24 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 58.79 1c8l h MET 119 Cb 1.08 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.92 1c8l h MET 119 CO 0.91 0.47 0.34 0.93 -0.40 0.00 0.00 176.91 179.16 1c8l h GLU 120 N 0.73 0.94 -0.69 0.39 5.08 -1.99 0.40 114.58 119.44 1c8l h GLU 120 Ca 0.58 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1c8l h GLU 120 Cb 0.94 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1c8l h GLU 120 CO -0.37 0.72 0.30 1.49 -1.00 0.00 0.00 179.01 180.16 1c8l h GLU 121 N 0.91 1.01 -0.48 2.33 4.81 -1.73 -2.87 114.58 118.55 1c8l h GLU 121 Ca 0.23 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1c8l h GLU 121 Cb 0.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1c8l h GLU 121 CO -0.03 0.82 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.89 1c8l h LEU 122 N 0.96 0.87 -1.85 1.64 3.38 -0.93 -2.82 115.31 116.57 1c8l h LEU 122 Ca 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1c8l h LEU 122 Cb 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1c8l h LEU 122 CO -0.02 0.99 -0.14 -0.33 0.09 0.00 0.00 178.44 179.03 1c8l h GLU 123 N 0.79 0.00 0.00 1.13 5.08 -0.72 -1.85 114.58 119.01 1c8l h GLU 123 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1c8l h GLU 123 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1c8l h GLU 123 CO 0.04 0.14 0.00 0.39 -1.00 0.00 0.00 179.01 178.58 1c8l n GLU 124 N -3.97 0.10 0.09 2.33 -0.58 -1.06 -3.02 120.64 114.52 1c8l n GLU 124 Ca -0.02 0.19 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1c8l n GLU 124 Cb 0.22 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 29.43 1c8l n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1c8l h ILE 125 N 0.00 1.51 -3.05 -3.67 1.08 -1.39 -3.44 117.51 108.55 1c8l h ILE 125 Ca 0.00 -2.70 -0.53 0.00 -0.39 0.00 0.00 64.86 61.24 1c8l h ILE 125 Cb 0.48 2.52 0.03 0.00 -3.07 0.00 0.00 36.82 36.78 1c8l h ILE 125 CO 0.00 0.78 0.76 -0.70 -0.69 0.00 0.00 178.15 178.31 1c8l s GLU 126 N -3.14 4.29 0.18 2.37 2.12 -1.17 -5.01 118.70 118.34 1c8l s GLU 126 Ca -0.03 2.18 0.04 0.00 0.36 0.00 0.00 54.97 57.53 1c8l s GLU 126 Cb 0.10 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1c8l s GLU 126 CO 0.83 -0.46 0.23 -1.83 -0.54 0.00 0.00 175.26 173.49 1c8l s GLU 127 N 0.77 3.18 0.34 4.30 -1.05 -1.26 -4.95 118.70 120.02 1c8l s GLU 127 Ca 0.64 -0.77 -0.28 0.00 -0.15 0.00 0.00 54.97 54.41 1c8l s GLU 127 Cb -0.39 -2.79 -0.12 0.00 -0.44 0.00 0.00 34.13 30.38 1c8l s GLU 127 CO 0.33 0.48 1.31 -0.25 0.95 0.00 0.00 175.26 178.08 1c8l n ASP 128 N -0.65 2.81 -4.42 0.83 9.92 -1.26 -4.67 116.55 119.12 1c8l n ASP 128 Ca -0.08 1.21 -0.45 0.00 -0.53 0.00 0.00 54.79 54.94 1c8l n ASP 128 Cb 0.55 -1.49 -0.01 0.00 -0.64 0.00 0.00 41.12 39.54 1c8l n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c8l s ALA 129 N -1.03 4.12 -0.42 2.24 0.00 -1.10 -4.88 121.76 120.69 1c8l s ALA 129 Ca 0.56 -3.41 -0.05 0.00 0.00 0.00 0.00 51.96 49.06 1c8l s ALA 129 Cb -0.57 -3.91 -0.08 0.00 0.00 0.00 0.00 23.12 18.57 1c8l s ALA 129 CO 0.62 -2.60 3.10 0.41 0.00 0.00 0.00 175.76 177.28 1c8l n GLY 130 N 3.91 3.87 2.07 0.00 0.00 -1.26 -1.94 105.19 111.83 1c8l n GLY 130 Ca 0.29 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.56 1c8l n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c8l n LEU 131 N 1.78 5.67 -3.45 0.99 4.77 -1.23 -1.53 117.00 123.99 1c8l n LEU 131 Ca 0.50 -3.34 -0.11 0.00 -0.03 0.00 0.00 56.01 53.02 1c8l n LEU 131 Cb 0.65 -1.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 1c8l n LEU 131 CO 0.31 1.60 0.49 -0.83 -1.33 0.00 0.00 177.39 177.63 1c8l s GLY 132 N 1.43 -0.57 -0.15 -0.72 0.00 -1.26 0.85 107.32 106.90 1c8l s GLY 132 Ca 0.55 0.74 0.04 0.00 0.00 0.00 0.00 44.72 46.04 1c8l s GLY 132 CO -0.06 0.29 0.23 0.70 0.00 0.00 0.00 173.10 174.26 1c8l n ASN 133 N -0.21 1.44 0.00 1.64 3.02 -1.26 -4.55 115.26 115.34 1c8l n ASN 133 Ca -0.15 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1c8l n ASN 133 Cb 0.63 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1c8l n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c8l n GLY 134 N 1.92 0.62 0.38 7.41 0.00 -1.26 -4.89 105.19 109.38 1c8l n GLY 134 Ca -0.32 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1c8l n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c8l h GLY 135 N 0.00 -0.69 0.52 -0.02 0.00 -1.98 -0.49 103.07 100.41 1c8l h GLY 135 Ca 0.00 0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.91 1c8l h GLY 135 CO 0.00 -0.24 0.57 -2.00 0.00 0.00 0.00 176.54 174.87 1c8l h LEU 136 N -0.53 0.84 -0.20 3.11 6.46 -1.98 0.97 115.31 123.98 1c8l h LEU 136 Ca 0.06 0.04 -0.22 0.00 -0.12 0.00 0.00 57.88 57.64 1c8l h LEU 136 Cb 0.62 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1c8l h LEU 136 CO -0.31 0.47 -0.88 1.23 -0.62 0.00 0.00 178.44 178.33 1c8l h GLY 137 N 0.94 0.56 1.42 3.75 0.00 -1.76 -2.99 103.07 104.99 1c8l h GLY 137 Ca 0.45 -0.90 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1c8l h GLY 137 CO -0.25 0.80 -0.37 -0.09 0.00 0.00 0.00 176.54 176.64 1c8l h ARG 138 N 0.31 0.65 -0.77 4.80 1.12 -0.65 -1.97 114.38 117.86 1c8l h ARG 138 Ca -0.07 -0.31 0.01 0.00 -1.11 0.00 0.00 59.98 58.50 1c8l h ARG 138 Cb 1.50 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.42 1c8l h ARG 138 CO 0.16 0.91 0.51 1.25 -3.11 0.00 0.00 179.97 179.69 1c8l h LEU 139 N 0.54 0.87 -0.41 3.80 5.85 -0.82 0.13 115.31 125.27 1c8l h LEU 139 Ca 0.05 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1c8l h LEU 139 Cb 0.88 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1c8l h LEU 139 CO 0.08 0.62 0.21 0.00 -0.34 0.00 0.00 178.44 179.01 1c8l h ALA 140 N 1.29 0.51 -0.54 1.25 0.00 -1.36 0.20 119.26 120.61 1c8l h ALA 140 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1c8l h ALA 140 Cb -0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1c8l h ALA 140 CO -0.07 -0.14 0.29 0.00 0.00 0.00 0.00 179.25 179.32 1c8l h ALA 141 N 1.21 0.69 -0.49 0.00 0.00 -1.08 0.64 119.26 120.23 1c8l h ALA 141 Ca 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1c8l h ALA 141 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1c8l h ALA 141 CO -0.11 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1c8l h PHE 143 N 0.75 1.01 0.12 0.00 -1.00 0.02 -1.24 116.94 116.60 1c8l h PHE 143 Ca 0.15 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1c8l h PHE 143 Cb 0.45 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1c8l h PHE 143 CO 0.02 0.90 -0.06 -0.07 -1.61 0.00 0.00 178.31 177.49 1c8l h LEU 144 N 0.87 -0.14 -1.20 1.54 4.07 -0.58 -1.46 115.31 118.40 1c8l h LEU 144 Ca 0.16 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.15 1c8l h LEU 144 Cb 0.49 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 1c8l h LEU 144 CO 0.02 -0.04 0.57 -0.78 -1.08 0.00 0.00 178.44 177.14 1c8l h ASP 145 N -0.23 0.82 0.13 -0.43 1.82 -1.27 -2.24 116.42 115.01 1c8l h ASP 145 Ca -0.02 0.02 -0.23 0.00 -0.39 0.00 0.00 57.03 56.41 1c8l h ASP 145 Cb 0.19 -0.15 0.01 0.00 0.68 0.00 0.00 39.33 40.05 1c8l h ASP 145 CO 0.03 0.50 -0.90 0.28 -1.61 0.00 0.00 179.24 177.54 1c8l h SER 146 N 0.91 0.72 -0.18 2.28 0.02 -1.01 -2.19 113.55 114.10 1c8l h SER 146 Ca 0.40 -0.53 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1c8l h SER 146 Cb 0.34 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1c8l h SER 146 CO -0.16 1.32 -0.14 0.24 -1.14 0.00 0.00 176.83 176.95 1c8l h MET 147 N 0.35 0.56 0.32 3.45 2.86 -0.98 0.21 114.93 121.71 1c8l h MET 147 Ca -0.08 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1c8l h MET 147 Cb 1.53 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.14 1c8l h MET 147 CO 0.17 0.69 -0.15 0.00 1.06 0.00 0.00 176.91 178.67 1c8l h ALA 148 N 1.34 -0.43 -0.23 6.32 0.00 -1.41 -0.92 119.26 123.93 1c8l h ALA 148 Ca 0.09 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1c8l h ALA 148 Cb 0.54 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1c8l h ALA 148 CO 0.03 -0.57 0.24 1.15 0.00 0.00 0.00 179.25 180.10 1c8l h THR 149 N -0.78 0.49 -0.44 0.00 2.02 -1.16 0.19 112.91 113.23 1c8l h THR 149 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1c8l h THR 149 Cb 0.51 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1c8l h THR 149 CO 0.07 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1c8l n LEU 150 N -3.85 2.81 -2.81 2.58 4.32 0.71 -4.65 117.00 116.10 1c8l n LEU 150 Ca 0.03 -1.32 -0.20 0.00 -0.02 0.00 0.00 56.01 54.49 1c8l n LEU 150 Cb 0.37 -0.29 0.04 0.00 -1.62 0.00 0.00 43.42 41.93 1c8l n LEU 150 CO 0.28 0.66 0.06 0.61 -1.22 0.00 0.00 177.39 177.78 1c8l n GLY 151 N 1.36 -0.37 3.86 -0.72 0.00 0.05 0.68 105.19 110.06 1c8l n GLY 151 Ca 0.18 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1c8l n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8l s LEU 152 N -6.07 4.41 -1.24 0.99 1.43 -0.38 -4.66 118.68 113.16 1c8l s LEU 152 Ca 0.33 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 53.94 1c8l s LEU 152 Cb -0.15 -2.54 0.06 0.00 0.03 0.00 0.00 46.19 43.59 1c8l s LEU 152 CO 0.41 0.30 1.70 0.00 0.23 0.00 0.00 176.35 179.00 1c8l s ALA 153 N -1.17 3.10 -0.01 4.21 0.00 -1.26 -4.70 121.76 121.92 1c8l s ALA 153 Ca 0.24 -2.74 0.08 0.00 0.00 0.00 0.00 51.96 49.54 1c8l s ALA 153 Cb -0.14 -4.63 -0.02 0.00 0.00 0.00 0.00 23.12 18.33 1c8l s ALA 153 CO 0.12 -3.48 -0.24 0.00 0.00 0.00 0.00 175.76 172.16 1c8l s ALA 154 N 4.81 2.27 -0.10 0.00 0.00 -1.26 -0.43 121.76 127.06 1c8l s ALA 154 Ca 0.53 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1c8l s ALA 154 Cb 0.03 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1c8l s ALA 154 CO 0.05 0.54 -0.14 0.71 0.00 0.00 0.00 175.76 176.92 1c8l s TYR 155 N -0.67 1.78 -0.18 0.00 1.51 0.19 -4.19 117.35 115.80 1c8l s TYR 155 Ca 0.11 -0.80 -0.17 0.00 -1.01 0.00 0.00 57.07 55.20 1c8l s TYR 155 Cb -0.10 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1c8l s TYR 155 CO 0.00 -0.42 0.46 0.20 -1.11 0.00 0.00 175.55 174.67 1c8l s GLY 156 N 0.97 2.17 -0.14 0.71 0.00 -0.75 -1.41 107.32 108.86 1c8l s GLY 156 Ca -0.08 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1c8l s GLY 156 CO -0.01 0.88 -0.21 -0.19 0.00 0.00 0.00 173.10 173.57 1c8l s TYR 157 N 1.20 2.69 0.00 1.90 2.02 -0.79 0.25 117.35 124.62 1c8l s TYR 157 Ca 0.23 -1.33 0.00 0.00 -0.37 0.00 0.00 57.07 55.60 1c8l s TYR 157 Cb -0.15 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1c8l s TYR 157 CO 0.09 -0.61 0.00 0.41 -1.57 0.00 0.00 175.55 173.87 1c8l n GLY 158 N 4.11 4.12 3.41 0.71 0.00 -0.69 -2.51 105.19 114.33 1c8l n GLY 158 Ca -0.20 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1c8l n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8l s ILE 159 N -1.22 2.88 -0.95 -0.61 1.01 -1.26 -1.63 121.20 119.42 1c8l s ILE 159 Ca 0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 1c8l s ILE 159 Cb 0.00 -2.14 0.12 0.00 0.01 0.00 0.00 42.46 40.45 1c8l s ILE 159 CO 0.00 0.57 1.18 -0.60 0.00 0.00 0.00 174.94 176.08 1c8l s ARG 160 N -0.30 3.61 0.18 2.79 3.52 0.07 -4.75 118.95 124.06 1c8l s ARG 160 Ca 0.02 -1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 53.61 1c8l s ARG 160 Cb -0.13 -4.98 -0.08 0.00 -1.56 0.00 0.00 34.95 28.20 1c8l s ARG 160 CO 0.03 -1.83 1.19 0.71 -0.81 0.00 0.00 175.30 174.59 1c8l s TYR 161 N 2.94 3.44 0.23 5.12 2.02 -1.26 -4.77 117.35 125.08 1c8l s TYR 161 Ca 0.35 1.43 0.03 0.00 -0.37 0.00 0.00 57.07 58.50 1c8l s TYR 161 Cb -0.04 -3.42 0.24 0.00 -0.40 0.00 0.00 41.96 38.34 1c8l s TYR 161 CO -0.09 -1.16 1.56 1.49 -1.57 0.00 0.00 175.55 175.78 1c8l h GLU 162 N 5.32 0.32 -4.58 -0.62 4.81 -0.97 -3.41 114.58 115.45 1c8l h GLU 162 Ca -0.44 -0.21 -0.61 0.00 -0.13 0.00 0.00 59.36 57.98 1c8l h GLU 162 Cb 1.21 0.03 -0.37 0.00 0.63 0.00 0.00 28.75 30.25 1c8l h GLU 162 CO 0.75 0.80 -0.82 -0.06 -0.73 0.00 0.00 179.01 178.95 1c8l s PHE 163 N -3.86 2.26 0.00 0.92 0.08 0.44 -4.32 117.98 113.49 1c8l s PHE 163 Ca -0.05 -1.39 0.00 0.00 0.12 0.00 0.00 56.93 55.61 1c8l s PHE 163 Cb 0.12 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 1c8l s PHE 163 CO 0.81 -0.70 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 1c8l n GLY 164 N 4.74 -0.78 3.73 4.36 0.00 -1.21 -2.07 105.19 113.95 1c8l n GLY 164 Ca -0.15 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1c8l n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c8l s ILE 165 N 0.00 2.35 0.56 -0.61 1.10 -0.58 -4.52 121.20 119.50 1c8l s ILE 165 Ca 0.00 0.26 -0.18 0.00 -0.51 0.00 0.00 60.65 60.22 1c8l s ILE 165 Cb 0.00 -3.17 -0.10 0.00 0.15 0.00 0.00 42.46 39.34 1c8l s ILE 165 CO 0.00 0.03 0.36 2.22 -2.11 0.00 0.00 174.94 175.44 1c8l n PHE 166 N 3.45 -1.25 -3.00 3.50 1.16 -1.26 -4.61 117.46 115.44 1c8l n PHE 166 Ca 0.13 0.44 -0.40 0.00 -1.87 0.00 0.00 57.45 55.74 1c8l n PHE 166 Cb 0.37 -1.89 -0.05 0.00 -1.61 0.00 0.00 39.48 36.31 1c8l n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1c8l s ASN 167 N -1.15 6.97 -0.03 5.98 0.01 0.16 -4.86 114.94 122.03 1c8l s ASN 167 Ca 0.66 1.17 -0.18 0.00 -0.71 0.00 0.00 52.86 53.79 1c8l s ASN 167 Cb -0.45 -2.42 -0.05 0.00 0.41 0.00 0.00 41.25 38.73 1c8l s ASN 167 CO 0.57 -0.20 0.51 -1.58 -1.51 0.00 0.00 177.10 174.89 1c8l s GLN 168 N 1.23 4.22 0.09 -0.60 0.74 -1.26 -1.45 119.66 122.63 1c8l s GLN 168 Ca 0.37 0.57 0.08 0.00 0.05 0.00 0.00 55.36 56.44 1c8l s GLN 168 Cb -0.17 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 1c8l s GLN 168 CO 0.17 0.41 -0.20 0.15 -0.55 0.00 0.00 175.29 175.26 1c8l s LYS 169 N -0.25 1.11 -0.24 1.67 1.02 -0.15 -3.73 119.74 119.16 1c8l s LYS 169 Ca 0.28 -1.11 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1c8l s LYS 169 Cb -0.17 -1.33 0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1c8l s LYS 169 CO 0.14 0.31 -0.03 0.42 -0.92 0.00 0.00 175.35 175.28 1c8l s ILE 170 N -1.14 3.27 -0.12 2.17 -1.09 -1.26 0.27 121.20 123.30 1c8l s ILE 170 Ca 0.05 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1c8l s ILE 170 Cb -0.10 -2.59 0.02 0.00 -1.58 0.00 0.00 42.46 38.22 1c8l s ILE 170 CO 0.04 0.28 -0.11 0.00 -1.23 0.00 0.00 174.94 173.91 1c8l n GLY 172 N 4.72 1.16 1.81 0.00 0.00 -1.26 -1.81 105.19 109.81 1c8l n GLY 172 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1c8l n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8l n GLY 173 N -1.17 1.20 3.83 -0.02 0.00 -1.26 -5.04 105.19 102.72 1c8l n GLY 173 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1c8l n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c8l s TRP 174 N -2.97 3.14 0.12 1.61 0.52 -0.75 -3.96 118.94 116.65 1c8l s TRP 174 Ca 0.00 -0.08 -0.27 0.00 0.02 0.00 0.00 56.10 55.77 1c8l s TRP 174 Cb 0.00 -1.43 -0.07 0.00 -1.15 0.00 0.00 33.47 30.82 1c8l s TRP 174 CO 0.00 0.52 0.84 -1.14 0.02 0.00 0.00 176.95 177.18 1c8l s GLN 175 N -3.69 4.61 -0.06 4.98 0.74 -1.26 -0.62 119.66 124.36 1c8l s GLN 175 Ca 0.32 1.24 0.03 0.00 0.05 0.00 0.00 55.36 57.01 1c8l s GLN 175 Cb -0.08 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.71 1c8l s GLN 175 CO 0.25 0.39 -0.15 -1.64 -0.55 0.00 0.00 175.29 173.58 1c8l s MET 176 N -0.54 1.89 0.07 1.67 -1.94 0.14 -4.91 119.30 115.69 1c8l s MET 176 Ca 0.40 -0.54 -0.11 0.00 -1.71 0.00 0.00 55.69 53.72 1c8l s MET 176 Cb -0.23 -1.56 -0.06 0.00 2.01 0.00 0.00 34.83 34.99 1c8l s MET 176 CO 0.27 0.13 0.42 -1.21 -0.01 0.00 0.00 175.02 174.61 1c8l s GLU 177 N 0.38 3.81 -0.02 2.03 8.01 -1.26 -0.98 118.70 130.67 1c8l s GLU 177 Ca -0.11 0.26 0.02 0.00 0.01 0.00 0.00 54.97 55.15 1c8l s GLU 177 Cb -0.14 -3.03 0.00 0.00 -4.31 0.00 0.00 34.13 26.65 1c8l s GLU 177 CO 0.04 0.58 -0.07 -2.00 0.01 0.00 0.00 175.26 173.81 1c8l s GLU 178 N -1.75 0.73 0.29 1.61 2.12 -0.53 -4.97 118.70 116.20 1c8l s GLU 178 Ca 0.32 -0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1c8l s GLU 178 Cb -0.15 -0.71 -0.12 0.00 0.26 0.00 0.00 34.13 33.42 1c8l s GLU 178 CO 0.17 0.11 1.45 0.00 -0.54 0.00 0.00 175.26 176.45 1c8l n ALA 179 N 3.18 1.76 -3.07 6.30 0.00 -1.26 -0.66 120.51 126.76 1c8l n ALA 179 Ca -0.17 0.38 -0.45 0.00 0.00 0.00 0.00 53.44 53.21 1c8l n ALA 179 Cb 0.55 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1c8l n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c8l s ASP 180 N 0.18 6.90 -1.33 0.00 2.15 -1.26 -4.63 116.67 118.68 1c8l s ASP 180 Ca 0.62 -2.70 -0.09 0.00 0.43 0.00 0.00 52.55 50.81 1c8l s ASP 180 Cb -0.56 -2.34 -0.12 0.00 -0.30 0.00 0.00 42.92 39.60 1c8l s ASP 180 CO 0.54 -0.75 3.08 -0.67 -0.17 0.00 0.00 175.17 177.19 1c8l n ASP 181 N 5.20 8.12 0.14 -0.34 2.03 -1.26 -3.36 116.55 127.08 1c8l n ASP 181 Ca 0.26 -2.55 0.11 0.00 0.52 0.00 0.00 54.79 53.13 1c8l n ASP 181 Cb 0.45 -1.53 0.51 0.00 -0.72 0.00 0.00 41.12 39.83 1c8l n ASP 181 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1c8l n TRP 182 N 3.39 0.69 -0.37 -0.67 4.27 -1.26 -2.44 117.44 121.05 1c8l n TRP 182 Ca 0.72 0.32 0.11 0.00 -3.89 0.00 0.00 57.50 54.76 1c8l n TRP 182 Cb 0.35 -1.02 0.30 0.00 -1.36 0.00 0.00 31.31 29.58 1c8l n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1c8l n LEU 183 N -2.18 3.89 -0.21 5.67 4.77 -1.26 -4.67 117.00 123.01 1c8l n LEU 183 Ca 0.00 -2.05 0.02 0.00 -0.03 0.00 0.00 56.01 53.95 1c8l n LEU 183 Cb 0.11 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 40.86 1c8l n LEU 183 CO 0.13 0.93 0.92 -0.09 -1.33 0.00 0.00 177.39 177.96 1c8l h ARG 184 N 3.92 0.26 -0.58 3.23 2.43 -1.87 -1.57 114.38 120.20 1c8l h ARG 184 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1c8l h ARG 184 Cb 1.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1c8l h ARG 184 CO 0.02 0.17 0.00 0.66 -1.51 0.00 0.00 179.97 179.32 1c8l n TYR 185 N -5.13 1.57 0.00 2.20 4.01 -1.26 -5.06 117.16 113.48 1c8l n TYR 185 Ca 0.10 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1c8l n TYR 185 Cb 0.34 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1c8l n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8l n GLY 186 N 0.82 -0.34 2.82 2.72 0.00 -0.59 -4.93 105.19 105.69 1c8l n GLY 186 Ca 0.25 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1c8l n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1c8l s ASN 187 N -2.56 4.00 0.00 1.61 2.47 -1.26 -4.80 114.94 114.40 1c8l s ASN 187 Ca 0.00 -1.54 0.08 0.00 0.42 0.00 0.00 52.86 51.82 1c8l s ASN 187 Cb 0.00 -1.03 0.35 0.00 -1.45 0.00 0.00 41.25 39.12 1c8l s ASN 187 CO 0.00 -0.36 1.24 -0.81 -3.72 0.00 0.00 177.10 173.45 1c8l n PRO 188 N 4.73 0.02 -0.03 0.43 -0.04 -1.26 -3.35 135.00 135.50 1c8l n PRO 188 Ca -0.04 0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 63.56 1c8l n PRO 188 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1c8l n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1c8l n TRP 189 N -1.47 0.94 -1.69 0.54 7.02 -1.26 -4.91 117.44 116.62 1c8l n TRP 189 Ca 0.02 0.20 -0.32 0.00 -1.02 0.00 0.00 57.50 56.39 1c8l n TRP 189 Cb 0.09 -1.12 0.04 0.00 -2.42 0.00 0.00 31.31 27.90 1c8l n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1c8l s GLU 190 N -2.55 2.97 -0.19 -0.99 -1.05 -1.21 -4.33 118.70 111.35 1c8l s GLU 190 Ca -0.25 1.08 -0.05 0.00 -0.15 0.00 0.00 54.97 55.60 1c8l s GLU 190 Cb 0.07 -1.99 0.07 0.00 -0.44 0.00 0.00 34.13 31.84 1c8l s GLU 190 CO 0.73 -1.08 0.13 0.21 0.95 0.00 0.00 175.26 176.20 1c8l s LYS 191 N -4.69 0.11 0.79 -4.83 2.47 0.14 -4.92 119.74 108.80 1c8l s LYS 191 Ca 0.60 -0.02 -0.13 0.00 -1.56 0.00 0.00 55.97 54.86 1c8l s LYS 191 Cb -0.15 -1.61 0.07 0.00 -1.46 0.00 0.00 37.83 34.68 1c8l s LYS 191 CO 0.49 -0.69 1.20 0.00 0.16 0.00 0.00 175.35 176.51 1c8l s ALA 192 N 2.19 1.91 -0.41 3.13 0.00 -1.26 -1.10 121.76 126.22 1c8l s ALA 192 Ca 0.04 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1c8l s ALA 192 Cb -0.16 -3.48 0.17 0.00 0.00 0.00 0.00 23.12 19.65 1c8l s ALA 192 CO -0.11 -2.19 0.33 1.03 0.00 0.00 0.00 175.76 174.82 1c8l s ARG 193 N -4.12 0.88 0.22 0.00 1.81 -0.03 -4.84 118.95 112.87 1c8l s ARG 193 Ca 0.73 -2.06 -0.08 0.00 -1.72 0.00 0.00 55.73 52.60 1c8l s ARG 193 Cb -0.28 -1.41 0.33 0.00 -0.45 0.00 0.00 34.95 33.14 1c8l s ARG 193 CO 0.50 -1.38 1.76 -1.00 -0.68 0.00 0.00 175.30 174.49 1c8l h PRO 194 N 5.72 0.48 0.00 3.54 0.13 -1.95 -1.90 132.00 138.02 1c8l h PRO 194 Ca 0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1c8l h PRO 194 Cb 0.91 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1c8l h PRO 194 CO 0.36 0.32 0.05 -0.85 -0.23 0.00 0.00 178.00 177.65 1c8l n GLU 195 N -4.94 0.05 -0.39 0.86 0.00 -1.26 -0.73 120.64 114.23 1c8l n GLU 195 Ca 0.10 0.53 0.08 0.00 0.00 0.00 0.00 57.16 57.87 1c8l n GLU 195 Cb 0.29 -1.72 0.24 0.00 0.00 0.00 0.00 31.44 30.25 1c8l n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1c8l n PHE 196 N -1.77 0.89 -1.92 -1.84 3.72 -0.71 -5.01 117.46 110.82 1c8l n PHE 196 Ca -0.01 -0.69 -0.41 0.00 -0.05 0.00 0.00 57.45 56.29 1c8l n PHE 196 Cb 0.06 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.38 1c8l n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1c8l s THR 197 N -2.01 2.36 0.09 4.37 2.01 0.09 -4.64 115.64 117.91 1c8l s THR 197 Ca 0.37 0.33 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1c8l s THR 197 Cb 0.26 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 1c8l s THR 197 CO 0.14 0.07 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.27 1c8l s LEU 198 N -1.33 2.37 0.05 4.42 1.43 -0.45 -4.91 118.68 120.26 1c8l s LEU 198 Ca 0.55 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1c8l s LEU 198 Cb -0.44 -0.38 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 1c8l s LEU 198 CO 0.53 -0.20 0.60 -2.16 0.23 0.00 0.00 176.35 175.35 1c8l s PRO 199 N -2.46 4.28 -0.08 1.29 0.04 -1.26 0.20 135.00 137.00 1c8l s PRO 199 Ca 0.03 0.78 0.03 0.00 0.04 0.00 0.00 61.00 61.89 1c8l s PRO 199 Cb -0.05 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1c8l s PRO 199 CO 0.01 0.53 -0.19 0.08 0.04 0.00 0.00 177.00 177.47 1c8l s VAL 200 N -0.76 1.64 -0.05 -0.36 1.01 0.14 -4.83 120.40 117.20 1c8l s VAL 200 Ca 0.31 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1c8l s VAL 200 Cb -0.19 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1c8l s VAL 200 CO 0.19 0.47 0.14 -1.00 0.00 0.00 0.00 175.10 174.90 1c8l s HIS 201 N 0.46 3.51 0.11 5.22 3.76 -1.26 -0.69 115.29 126.39 1c8l s HIS 201 Ca -0.16 0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.15 1c8l s HIS 201 Cb -0.17 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 1c8l s HIS 201 CO 0.06 0.65 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.47 1c8l s PHE 202 N -1.19 0.98 0.00 1.40 0.08 0.26 -4.96 117.98 114.56 1c8l s PHE 202 Ca 0.22 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1c8l s PHE 202 Cb -0.12 -0.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.78 1c8l s PHE 202 CO 0.12 -0.09 0.00 0.66 -0.10 0.00 0.00 175.22 175.81 1c8l n TYR 203 N -0.05 0.00 -4.19 0.36 4.01 -0.26 -1.05 117.16 115.98 1c8l n TYR 203 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1c8l n TYR 203 Cb 0.61 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1c8l n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8l n GLY 204 N 0.00 -1.32 3.50 2.72 0.00 -1.20 -4.60 105.19 104.30 1c8l n GLY 204 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1c8l n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c8l s ARG 205 N 0.00 1.93 -0.12 1.61 1.70 0.26 -4.82 118.95 119.51 1c8l s ARG 205 Ca 0.00 -1.75 0.02 0.00 -0.47 0.00 0.00 55.73 53.53 1c8l s ARG 205 Cb 0.00 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1c8l s ARG 205 CO 0.00 -0.81 -0.18 0.08 -1.08 0.00 0.00 175.30 173.31 1c8l s VAL 206 N -3.01 1.75 -0.03 4.99 1.01 -1.26 -1.14 120.40 122.72 1c8l s VAL 206 Ca 0.30 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1c8l s VAL 206 Cb -0.01 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1c8l s VAL 206 CO 0.20 0.49 -0.25 -1.83 0.00 0.00 0.00 175.10 173.72 1c8l s GLU 207 N 0.86 2.23 -0.56 2.72 -1.05 0.07 -4.93 118.70 118.04 1c8l s GLU 207 Ca -0.08 -0.90 -0.16 0.00 -0.15 0.00 0.00 54.97 53.68 1c8l s GLU 207 Cb -0.15 -2.10 0.14 0.00 -0.44 0.00 0.00 34.13 31.58 1c8l s GLU 207 CO -0.01 0.54 0.52 -1.01 0.95 0.00 0.00 175.26 176.25 1c8l s HIS 208 N -0.54 3.30 0.70 4.83 3.76 -1.26 -0.15 115.29 125.93 1c8l s HIS 208 Ca 0.08 -1.38 -0.06 0.00 -0.15 0.00 0.00 55.06 53.56 1c8l s HIS 208 Cb -0.11 -3.79 0.07 0.00 1.11 0.00 0.00 32.58 29.87 1c8l s HIS 208 CO -0.00 -1.02 1.00 0.95 -0.85 0.00 0.00 174.74 174.82 1c8l s THR 209 N 1.46 2.29 0.08 1.30 -4.23 0.06 -4.96 115.64 111.64 1c8l s THR 209 Ca 0.04 -0.34 -0.16 0.00 -1.18 0.00 0.00 61.69 60.06 1c8l s THR 209 Cb -0.28 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1c8l s THR 209 CO 0.02 0.00 1.22 -0.24 -0.54 0.00 0.00 174.62 175.08 1c8l n SER 210 N -2.89 -0.53 -0.13 3.99 2.88 -1.26 -2.40 113.62 113.28 1c8l n SER 210 Ca 0.09 1.34 -0.08 0.00 -1.33 0.00 0.00 58.87 58.89 1c8l n SER 210 Cb 0.60 -0.34 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 1c8l n SER 210 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1c8l h GLN 211 N 0.00 -0.17 0.00 -1.46 4.20 -2.01 -3.48 115.11 112.19 1c8l h GLN 211 Ca 0.08 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1c8l h GLN 211 Cb 0.21 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1c8l h GLN 211 CO -0.47 -0.11 0.00 0.41 -0.67 0.00 0.00 178.83 177.99 1c8l n GLY 212 N -1.20 1.91 3.84 3.46 0.00 -1.01 -5.16 105.19 107.02 1c8l n GLY 212 Ca -0.01 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1c8l n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8l s ALA 213 N -1.00 3.72 -0.02 4.61 0.00 -1.26 -0.76 121.76 127.06 1c8l s ALA 213 Ca 0.00 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1c8l s ALA 213 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1c8l s ALA 213 CO 0.00 0.70 -0.06 0.15 0.00 0.00 0.00 175.76 176.56 1c8l s LYS 214 N -2.64 0.59 -0.46 0.00 1.02 0.79 -4.88 119.74 114.16 1c8l s LYS 214 Ca 0.32 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 55.99 1c8l s LYS 214 Cb -0.12 -0.58 0.08 0.00 -0.52 0.00 0.00 37.83 36.69 1c8l s LYS 214 CO 0.24 0.07 0.35 -0.46 -0.92 0.00 0.00 175.35 174.64 1c8l s TRP 215 N 0.16 3.28 0.40 3.18 -0.00 -1.26 -0.75 118.94 123.95 1c8l s TRP 215 Ca -0.02 -1.17 0.07 0.00 -0.00 0.00 0.00 56.10 54.99 1c8l s TRP 215 Cb -0.06 -3.12 -0.07 0.00 -0.00 0.00 0.00 33.47 30.22 1c8l s TRP 215 CO -0.00 -0.83 0.04 0.14 -0.00 0.00 0.00 176.95 176.30 1c8l s VAL 216 N 1.56 2.15 -1.37 5.86 -7.23 -0.29 -4.80 120.40 116.27 1c8l s VAL 216 Ca 0.04 -1.94 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1c8l s VAL 216 Cb -0.24 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.77 1c8l s VAL 216 CO 0.05 -0.04 1.10 -0.67 -0.31 0.00 0.00 175.10 175.24 1c8l n ASP 217 N -1.02 -5.27 -4.95 4.85 -0.08 -1.26 -0.57 116.55 108.26 1c8l n ASP 217 Ca -0.04 -0.61 -0.23 0.00 -1.51 0.00 0.00 54.79 52.40 1c8l n ASP 217 Cb 0.66 -4.80 -0.02 0.00 2.34 0.00 0.00 41.12 39.30 1c8l n ASP 217 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1c8l s THR 218 N -3.34 5.18 -0.14 5.18 -4.23 -1.26 -3.23 115.64 113.80 1c8l s THR 218 Ca 0.49 -0.63 -0.15 0.00 -1.18 0.00 0.00 61.69 60.22 1c8l s THR 218 Cb -0.22 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.73 1c8l s THR 218 CO 0.75 -0.41 0.35 -1.10 -0.54 0.00 0.00 174.62 173.67 1c8l s GLN 219 N -4.03 4.24 -0.05 3.99 -0.21 -0.22 -4.89 119.66 118.49 1c8l s GLN 219 Ca 0.38 0.21 -0.02 0.00 0.02 0.00 0.00 55.36 55.95 1c8l s GLN 219 Cb -0.10 -3.41 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1c8l s GLN 219 CO 0.32 0.26 0.07 0.08 -2.12 0.00 0.00 175.29 173.90 1c8l s VAL 220 N 0.36 4.73 -0.04 1.09 1.01 -1.26 -0.57 120.40 125.72 1c8l s VAL 220 Ca 0.20 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1c8l s VAL 220 Cb -0.14 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1c8l s VAL 220 CO 0.06 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 174.89 1c8l s VAL 221 N -1.08 0.57 0.31 2.92 1.01 0.13 -4.49 120.40 119.77 1c8l s VAL 221 Ca 0.19 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 1c8l s VAL 221 Cb -0.12 -0.57 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1c8l s VAL 221 CO 0.09 0.22 0.69 -0.76 0.00 0.00 0.00 175.10 175.34 1c8l s LEU 222 N 0.67 4.07 -0.31 3.92 1.43 -0.02 0.28 118.68 128.72 1c8l s LEU 222 Ca -0.09 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1c8l s LEU 222 Cb -0.12 -3.98 0.08 0.00 0.03 0.00 0.00 46.19 42.20 1c8l s LEU 222 CO 0.00 -0.19 -0.01 0.00 0.23 0.00 0.00 176.35 176.38 1c8l s ALA 223 N -1.98 2.68 -0.24 4.21 0.00 0.53 -1.39 121.76 125.57 1c8l s ALA 223 Ca 0.52 -2.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 1c8l s ALA 223 Cb -0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1c8l s ALA 223 CO 0.19 -1.50 0.43 1.41 0.00 0.00 0.00 175.76 176.30 1c8l s MET 224 N 1.02 4.09 0.04 0.00 1.75 0.89 -1.35 119.30 125.75 1c8l s MET 224 Ca 0.03 0.19 -0.26 0.00 -1.25 0.00 0.00 55.69 54.40 1c8l s MET 224 Cb -0.19 -3.62 -0.05 0.00 2.84 0.00 0.00 34.83 33.81 1c8l s MET 224 CO -0.08 -0.22 0.79 -1.25 -0.65 0.00 0.00 175.02 173.61 1c8l s PRO 225 N 1.89 4.52 -0.19 4.11 0.04 -1.26 0.34 135.00 144.44 1c8l s PRO 225 Ca 0.18 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 1c8l s PRO 225 Cb -0.15 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1c8l s PRO 225 CO 0.09 0.25 -0.14 0.71 0.04 0.00 0.00 177.00 177.94 1c8l s TYR 226 N 0.05 2.84 -0.09 0.56 1.51 0.45 -0.85 117.35 121.83 1c8l s TYR 226 Ca 0.40 -1.36 -0.17 0.00 -1.01 0.00 0.00 57.07 54.93 1c8l s TYR 226 Cb -0.21 -1.98 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 1c8l s TYR 226 CO 0.24 -0.69 0.45 -0.51 -1.11 0.00 0.00 175.55 173.92 1c8l s ASP 227 N 1.31 6.71 -0.06 2.29 1.01 -0.26 -1.34 116.67 126.33 1c8l s ASP 227 Ca 0.04 0.84 0.06 0.00 0.71 0.00 0.00 52.55 54.20 1c8l s ASP 227 Cb -0.14 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 1c8l s ASP 227 CO -0.09 0.10 -0.24 -0.89 0.21 0.00 0.00 175.17 174.26 1c8l s THR 228 N 0.14 1.94 0.20 -1.27 2.01 -0.31 0.23 115.64 118.59 1c8l s THR 228 Ca 0.25 -1.00 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 1c8l s THR 228 Cb -0.15 -1.64 -0.08 0.00 0.01 0.00 0.00 72.50 70.63 1c8l s THR 228 CO 0.11 0.54 0.87 -2.16 -0.69 0.00 0.00 174.62 173.29 1c8l s PRO 229 N -0.12 4.73 -0.29 4.92 0.04 -1.26 -1.57 135.00 141.45 1c8l s PRO 229 Ca -0.04 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1c8l s PRO 229 Cb -0.13 -3.27 0.08 0.00 0.04 0.00 0.00 34.50 31.21 1c8l s PRO 229 CO 0.03 0.54 0.01 0.54 0.04 0.00 0.00 177.00 178.16 1c8l s VAL 230 N -1.14 1.70 0.06 -0.36 0.11 0.70 -4.93 120.40 116.53 1c8l s VAL 230 Ca 0.39 -1.68 -0.28 0.00 -2.93 0.00 0.00 61.98 57.48 1c8l s VAL 230 Cb -0.25 -2.11 -0.05 0.00 -1.53 0.00 0.00 36.38 32.44 1c8l s VAL 230 CO 0.29 -0.39 0.88 -2.16 -3.33 0.00 0.00 175.10 170.39 1c8l s PRO 231 N 1.25 4.59 1.01 1.54 0.04 -1.26 -0.21 135.00 141.96 1c8l s PRO 231 Ca 0.03 1.27 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 1c8l s PRO 231 Cb -0.19 -3.39 0.19 0.00 0.04 0.00 0.00 34.50 31.16 1c8l s PRO 231 CO -0.11 0.19 1.16 0.20 0.04 0.00 0.00 177.00 178.48 1c8l s GLY 232 N 0.19 1.62 -0.51 0.56 0.00 0.11 -4.73 107.32 104.56 1c8l s GLY 232 Ca 0.44 -0.76 -0.26 0.00 0.00 0.00 0.00 44.72 44.14 1c8l s GLY 232 CO 0.26 -0.07 1.01 -0.47 0.00 0.00 0.00 173.10 173.84 1c8l s TYR 233 N -3.30 2.81 -0.41 1.90 5.04 -1.26 -4.38 117.35 117.76 1c8l s TYR 233 Ca 0.68 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1c8l s TYR 233 Cb -0.12 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 38.03 1c8l s TYR 233 CO 0.54 -1.28 0.00 0.54 -1.34 0.00 0.00 175.55 174.01 1c8l n ARG 234 N 7.57 -2.61 -0.09 4.97 1.74 -0.21 -4.78 116.66 123.25 1c8l n ARG 234 Ca 0.06 0.23 0.05 0.00 -0.77 0.00 0.00 57.85 57.42 1c8l n ARG 234 Cb 0.48 -4.75 0.09 0.00 -1.02 0.00 0.00 32.46 27.27 1c8l n ARG 234 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1c8l n ASN 235 N -1.50 2.39 -1.19 0.55 6.94 -1.26 -4.96 115.26 116.23 1c8l n ASN 235 Ca -0.06 -1.76 -0.13 0.00 -0.02 0.00 0.00 54.58 52.61 1c8l n ASN 235 Cb 0.52 -0.12 -0.04 0.00 -2.36 0.00 0.00 39.78 37.78 1c8l n ASN 235 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1c8l n ASN 236 N 0.41 -4.43 -4.60 0.53 3.02 -1.26 -0.67 115.26 108.26 1c8l n ASN 236 Ca 0.08 0.21 -0.35 0.00 -0.03 0.00 0.00 54.58 54.49 1c8l n ASN 236 Cb 0.33 -3.28 -0.10 0.00 -0.61 0.00 0.00 39.78 36.12 1c8l n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c8l s VAL 237 N -2.55 4.66 -0.17 2.41 1.01 -1.26 -4.65 120.40 119.85 1c8l s VAL 237 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1c8l s VAL 237 Cb 0.00 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.32 1c8l s VAL 237 CO 0.00 0.45 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 1c8l s VAL 238 N 0.52 0.97 0.58 2.92 1.01 -1.26 0.10 120.40 125.23 1c8l s VAL 238 Ca 0.03 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1c8l s VAL 238 Cb -0.13 -1.21 0.08 0.00 0.00 0.00 0.00 36.38 35.13 1c8l s VAL 238 CO 0.01 0.06 0.80 0.20 0.00 0.00 0.00 175.10 176.17 1c8l s ASN 239 N 1.69 5.03 0.05 3.32 0.01 0.71 -4.64 114.94 121.10 1c8l s ASN 239 Ca 0.00 -0.65 0.09 0.00 -0.71 0.00 0.00 52.86 51.59 1c8l s ASN 239 Cb -0.16 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 1c8l s ASN 239 CO -0.07 -1.36 -0.26 -0.89 -1.51 0.00 0.00 177.10 173.00 1c8l s THR 240 N -2.73 2.14 -0.22 1.60 2.01 -1.26 -0.22 115.64 116.97 1c8l s THR 240 Ca 0.62 -1.41 0.01 0.00 0.31 0.00 0.00 61.69 61.21 1c8l s THR 240 Cb -0.06 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.64 1c8l s THR 240 CO 0.39 0.35 -0.13 -0.32 -0.69 0.00 0.00 174.62 174.22 1c8l s MET 241 N -1.29 2.74 -0.32 4.92 1.75 -0.61 -1.82 119.30 124.67 1c8l s MET 241 Ca 0.12 -1.02 -0.09 0.00 -1.25 0.00 0.00 55.69 53.45 1c8l s MET 241 Cb -0.10 -2.79 0.00 0.00 2.84 0.00 0.00 34.83 34.79 1c8l s MET 241 CO 0.02 -0.37 0.14 0.50 -0.65 0.00 0.00 175.02 174.67 1c8l s ARG 242 N 1.25 3.17 -0.17 4.11 3.52 0.14 -1.16 118.95 129.81 1c8l s ARG 242 Ca -0.00 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 54.74 1c8l s ARG 242 Cb -0.16 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.67 1c8l s ARG 242 CO -0.08 -0.48 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.35 1c8l s LEU 243 N 1.57 2.97 0.19 -0.88 1.43 -0.45 -1.70 118.68 121.80 1c8l s LEU 243 Ca 0.03 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 1c8l s LEU 243 Cb -0.18 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 1c8l s LEU 243 CO 0.05 0.10 0.79 0.26 0.23 0.00 0.00 176.35 177.79 1c8l s TRP 244 N 0.74 3.86 -0.01 0.29 0.52 -0.64 -0.41 118.94 123.28 1c8l s TRP 244 Ca -0.03 1.63 0.08 0.00 0.02 0.00 0.00 56.10 57.80 1c8l s TRP 244 Cb -0.15 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.38 1c8l s TRP 244 CO 0.02 0.46 -0.26 0.45 0.02 0.00 0.00 176.95 177.64 1c8l s SER 245 N -1.27 3.06 -0.04 2.95 0.15 0.15 -0.75 113.70 117.95 1c8l s SER 245 Ca 0.38 -0.48 -0.25 0.00 0.70 0.00 0.00 55.95 56.30 1c8l s SER 245 Cb -0.22 -0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1c8l s SER 245 CO 0.26 0.31 0.79 0.00 1.20 0.00 0.00 173.24 175.80 1c8l s ALA 246 N -0.63 3.28 -0.02 5.45 0.00 -1.26 -0.07 121.76 128.51 1c8l s ALA 246 Ca 0.10 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1c8l s ALA 246 Cb -0.10 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1c8l s ALA 246 CO -0.01 -0.13 -0.09 0.15 0.00 0.00 0.00 175.76 175.68 1c8l s LYS 247 N 0.83 0.85 0.50 0.00 -0.14 -0.48 -4.64 119.74 116.66 1c8l s LYS 247 Ca 0.42 -0.32 -0.20 0.00 -1.36 0.00 0.00 55.97 54.50 1c8l s LYS 247 Cb -0.19 -0.81 -0.07 0.00 -1.68 0.00 0.00 37.83 35.08 1c8l s LYS 247 CO 0.21 0.16 1.10 0.00 -0.76 0.00 0.00 175.35 176.06 1c8l s ALA 248 N -0.03 2.81 0.94 5.17 0.00 -1.26 -0.84 121.76 128.55 1c8l s ALA 248 Ca 0.01 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1c8l s ALA 248 Cb -0.06 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 19.90 1c8l s ALA 248 CO -0.00 -0.57 1.22 -1.25 0.00 0.00 0.00 175.76 175.16 1c8l s PRO 249 N -3.14 0.91 -0.28 0.00 0.04 -1.26 -4.77 135.00 126.50 1c8l s PRO 249 Ca 0.69 -0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.68 1c8l s PRO 249 Cb -0.22 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1c8l s PRO 249 CO 0.26 -2.29 -0.06 0.54 0.04 0.00 0.00 177.00 175.48 1c8l s ASN 250 N -4.49 4.60 0.00 6.66 6.03 -1.26 -5.09 114.94 121.39 1c8l s ASN 250 Ca 0.68 -1.45 0.00 0.00 -1.03 0.00 0.00 52.86 51.06 1c8l s ASN 250 Cb -0.09 -1.60 0.00 0.00 -3.03 0.00 0.00 41.25 36.53 1c8l s ASN 250 CO 0.52 -0.23 0.00 0.61 -2.03 0.00 0.00 177.10 175.97 1c8l n GLY 260 N 4.46 0.00 0.00 0.45 0.00 -1.26 -5.26 105.19 103.59 1c8l n GLY 260 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c8l n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8l n GLY 261 N 0.36 1.68 0.10 -0.02 0.00 -1.26 -4.46 105.19 101.59 1c8l n GLY 261 Ca 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1c8l n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1c8l h TYR 262 N 0.00 -0.15 0.42 1.61 3.20 -2.06 -2.13 116.97 117.86 1c8l h TYR 262 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1c8l h TYR 262 Cb 0.00 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1c8l h TYR 262 CO 0.00 -0.09 -0.39 0.82 -1.64 0.00 0.00 178.16 176.85 1c8l h ILE 263 N -0.13 0.20 -0.86 1.81 1.08 -2.01 -2.16 117.51 115.45 1c8l h ILE 263 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.63 1c8l h ILE 263 Cb 0.13 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.02 1c8l h ILE 263 CO -0.02 0.00 0.56 -0.61 -0.69 0.00 0.00 178.15 177.39 1c8l h GLN 264 N -0.82 0.56 -0.23 2.37 5.75 -1.77 -0.10 115.11 120.87 1c8l h GLN 264 Ca -0.04 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.37 1c8l h GLN 264 Cb 0.73 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1c8l h GLN 264 CO -0.05 0.37 -0.13 0.00 -2.65 0.00 0.00 178.83 176.37 1c8l h ALA 265 N 1.61 1.36 0.05 3.38 0.00 -0.89 0.16 119.26 124.93 1c8l h ALA 265 Ca 0.43 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 1c8l h ALA 265 Cb 0.81 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1c8l h ALA 265 CO -0.18 0.44 -1.09 0.28 0.00 0.00 0.00 179.25 178.70 1c8l h VAL 266 N 0.35 1.36 -0.07 0.00 2.07 -0.44 -3.19 116.25 116.33 1c8l h VAL 266 Ca 0.07 -2.51 -0.10 0.00 0.82 0.00 0.00 66.70 64.98 1c8l h VAL 266 Cb 0.45 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1c8l h VAL 266 CO 0.03 0.75 -0.43 -0.07 0.02 0.00 0.00 177.57 177.87 1c8l h LEU 267 N 0.25 0.18 0.00 2.57 3.38 -0.86 -2.56 115.31 118.26 1c8l h LEU 267 Ca -0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1c8l h LEU 267 Cb 1.75 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1c8l h LEU 267 CO 0.20 0.59 0.00 0.47 0.09 0.00 0.00 178.44 179.79 1c8l n ASP 268 N -4.01 0.00 0.27 -0.43 9.92 0.54 -2.34 116.55 120.49 1c8l n ASP 268 Ca -0.02 -0.10 0.13 0.00 -0.53 0.00 0.00 54.79 54.28 1c8l n ASP 268 Cb 0.48 -0.21 0.74 0.00 -0.64 0.00 0.00 41.12 41.48 1c8l n ASP 268 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1c8l h ARG 269 N 0.00 0.00 -0.01 -1.24 3.08 -1.50 -1.69 114.38 113.01 1c8l h ARG 269 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c8l h ARG 269 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1c8l h ARG 269 CO 0.00 0.11 0.01 -0.91 -1.07 0.00 0.00 179.97 178.11 1c8l h ASN 270 N 0.00 0.00 -0.14 7.04 2.35 -1.69 -2.85 115.58 120.29 1c8l h ASN 270 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1c8l h ASN 270 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1c8l h ASN 270 CO 0.01 0.00 0.09 -0.07 -1.65 0.00 0.00 177.43 175.81 1c8l h LEU 271 N 0.00 0.17 -0.85 1.61 3.38 -1.54 -1.45 115.31 116.63 1c8l h LEU 271 Ca 0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1c8l h LEU 271 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1c8l h LEU 271 CO -0.00 0.17 -0.36 0.00 0.09 0.00 0.00 178.44 178.33 1c8l h ALA 272 N 1.01 0.96 -0.01 1.53 0.00 -1.67 -2.88 119.26 118.21 1c8l h ALA 272 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1c8l h ALA 272 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1c8l h ALA 272 CO -0.01 0.46 -0.22 0.39 0.00 0.00 0.00 179.25 179.86 1c8l n GLU 273 N -3.47 0.65 0.26 0.00 1.02 -1.10 -3.65 120.64 114.35 1c8l n GLU 273 Ca 0.00 -0.32 0.17 0.00 -0.02 0.00 0.00 57.16 56.98 1c8l n GLU 273 Cb 0.52 -1.49 0.70 0.00 -0.02 0.00 0.00 31.44 31.15 1c8l n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1c8l h ASN 274 N 0.79 0.00 -0.65 1.62 2.35 -1.03 -3.21 115.58 115.44 1c8l h ASN 274 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1c8l h ASN 274 Cb 0.45 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.74 1c8l h ASN 274 CO 0.00 0.00 0.20 0.40 -1.65 0.00 0.00 177.43 176.38 1c8l h ILE 275 N 0.00 0.66 -0.84 2.81 2.04 -1.74 -1.30 117.51 119.14 1c8l h ILE 275 Ca 0.00 -0.12 -0.36 0.00 1.00 0.00 0.00 64.86 65.39 1c8l h ILE 275 Cb 0.43 0.29 -0.21 0.00 -0.74 0.00 0.00 36.82 36.59 1c8l h ILE 275 CO 0.00 0.06 0.45 -1.54 0.00 0.00 0.00 178.15 177.12 1c8l n SER 276 N -5.07 4.26 0.06 1.72 3.41 -1.21 -4.66 113.62 112.12 1c8l n SER 276 Ca 0.11 -3.36 -0.08 0.00 -0.26 0.00 0.00 58.87 55.27 1c8l n SER 276 Cb 0.35 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1c8l n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1c8l h ARG 277 N 1.79 -0.23 -5.30 4.33 9.65 -1.38 -2.53 114.38 120.71 1c8l h ARG 277 Ca 0.44 0.02 -0.44 0.00 -1.10 0.00 0.00 59.98 58.90 1c8l h ARG 277 Cb 2.56 0.05 -0.24 0.00 -1.39 0.00 0.00 29.97 30.94 1c8l h ARG 277 CO 0.90 0.10 -0.79 0.08 2.80 0.00 0.00 179.97 183.05 1c8l s VAL 278 N -2.94 1.09 -0.07 0.20 1.01 -1.26 -0.42 120.40 118.02 1c8l s VAL 278 Ca -0.10 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.59 1c8l s VAL 278 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1c8l s VAL 278 CO 0.34 -0.02 0.91 -0.22 0.00 0.00 0.00 175.10 176.12 1c8l s LEU 279 N -1.17 4.30 0.06 3.92 2.96 -0.88 -4.98 118.68 122.88 1c8l s LEU 279 Ca 0.01 1.46 -0.31 0.00 -0.22 0.00 0.00 54.13 55.08 1c8l s LEU 279 Cb -0.08 -3.42 -0.08 0.00 0.50 0.00 0.00 46.19 43.11 1c8l s LEU 279 CO 0.01 -0.31 1.64 -0.31 -1.32 0.00 0.00 176.35 176.07 1c8l s TYR 280 N 1.42 2.39 -0.30 5.38 1.51 -1.26 -4.80 117.35 121.70 1c8l s TYR 280 Ca 0.46 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.85 1c8l s TYR 280 Cb -0.19 -3.95 0.00 0.00 -0.11 0.00 0.00 41.96 37.71 1c8l s TYR 280 CO 0.21 -3.82 0.75 -0.35 -1.11 0.00 0.00 175.55 171.23 1c8l n PRO 281 N 5.73 0.88 -3.19 -1.71 -0.04 -1.26 -4.86 135.00 130.55 1c8l n PRO 281 Ca 0.16 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1c8l n PRO 281 Cb 0.41 -1.17 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 1c8l n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1c8l s ASN 282 N 0.67 6.43 -0.28 3.54 0.02 -1.26 -4.41 114.94 119.66 1c8l s ASN 282 Ca 0.00 0.37 -0.08 0.00 -1.02 0.00 0.00 52.86 52.13 1c8l s ASN 282 Cb 0.00 -2.30 -0.02 0.00 0.02 0.00 0.00 41.25 38.96 1c8l s ASN 282 CO 0.00 -0.41 0.10 -0.62 0.02 0.00 0.00 177.10 176.19 1c8l s ASP 283 N 1.63 5.27 -1.22 -1.22 2.15 -1.26 -4.52 116.67 117.50 1c8l s ASP 283 Ca 0.22 -0.39 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 1c8l s ASP 283 Cb -0.15 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1c8l s ASP 283 CO 0.11 -0.11 1.04 0.59 -0.17 0.00 0.00 175.17 176.63 1c8l n ASN 284 N 4.93 -3.49 -3.64 -0.34 3.02 -1.26 -5.00 115.26 109.49 1c8l n ASN 284 Ca -0.15 -0.58 -0.08 0.00 -0.03 0.00 0.00 54.58 53.74 1c8l n ASN 284 Cb 0.50 -4.98 -0.07 0.00 -0.61 0.00 0.00 39.78 34.62 1c8l n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1c8l s PHE 285 N -3.34 -1.03 -0.17 3.10 5.36 -1.26 -4.21 117.98 116.43 1c8l s PHE 285 Ca 0.20 2.10 -0.14 0.00 -0.96 0.00 0.00 56.93 58.12 1c8l s PHE 285 Cb -0.09 0.59 -0.05 0.00 -0.34 0.00 0.00 43.02 43.14 1c8l s PHE 285 CO 0.71 -0.51 0.31 0.12 -1.46 0.00 0.00 175.22 174.39 1c8l s PHE 286 N 1.50 3.44 -0.18 10.12 5.36 0.20 -4.86 117.98 133.56 1c8l s PHE 286 Ca -0.09 0.59 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1c8l s PHE 286 Cb -0.05 -2.38 0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1c8l s PHE 286 CO -0.18 0.18 -0.09 -2.00 -1.46 0.00 0.00 175.22 171.68 1c8l s GLU 287 N 0.66 1.84 -1.53 10.12 2.12 -1.26 -4.98 118.70 125.67 1c8l s GLU 287 Ca 0.17 -0.69 -0.09 0.00 0.36 0.00 0.00 54.97 54.72 1c8l s GLU 287 Cb -0.13 -2.23 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 1c8l s GLU 287 CO 0.05 -0.41 2.76 0.41 -0.54 0.00 0.00 175.26 177.53 1c8l n GLY 288 N 4.76 4.56 3.78 -1.50 0.00 -1.26 -4.93 105.19 110.60 1c8l n GLY 288 Ca -0.14 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.81 1c8l n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8l s LYS 289 N 1.14 4.31 0.35 1.61 -0.14 -1.26 -4.97 119.74 120.79 1c8l s LYS 289 Ca 0.64 0.79 0.03 0.00 -1.36 0.00 0.00 55.97 56.07 1c8l s LYS 289 Cb 0.18 -3.30 0.65 0.00 -1.68 0.00 0.00 37.83 33.68 1c8l s LYS 289 CO -0.07 0.46 1.98 1.49 -0.76 0.00 0.00 175.35 178.46 1c8l h GLU 290 N 5.19 0.83 -0.13 1.68 4.81 -2.00 -1.63 114.58 123.34 1c8l h GLU 290 Ca -0.47 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1c8l h GLU 290 Cb 1.21 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1c8l h GLU 290 CO 0.67 0.55 0.06 1.25 -0.73 0.00 0.00 179.01 180.81 1c8l h LEU 291 N 0.85 0.15 -0.23 1.64 5.85 -1.99 -0.62 115.31 120.96 1c8l h LEU 291 Ca 0.28 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 1c8l h LEU 291 Cb 0.04 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1c8l h LEU 291 CO -0.08 0.13 -0.48 -0.09 -0.34 0.00 0.00 178.44 177.58 1c8l h ARG 292 N 0.17 0.73 -0.68 1.25 9.65 -1.67 -1.96 114.38 121.87 1c8l h ARG 292 Ca 0.05 -0.48 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 1c8l h ARG 292 Cb 0.02 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1c8l h ARG 292 CO -0.01 1.10 0.34 1.25 2.80 0.00 0.00 179.97 185.46 1c8l h LEU 293 N 0.46 0.86 -0.26 3.80 5.85 -1.05 -1.28 115.31 123.69 1c8l h LEU 293 Ca 0.01 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1c8l h LEU 293 Cb 1.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1c8l h LEU 293 CO 0.11 0.71 0.10 0.11 -0.34 0.00 0.00 178.44 179.13 1c8l h LYS 294 N 0.95 0.39 -0.88 1.25 1.57 -0.95 -0.65 116.57 118.26 1c8l h LYS 294 Ca 0.24 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1c8l h LYS 294 Cb 0.07 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1c8l h LYS 294 CO -0.03 0.43 0.56 1.96 -0.57 0.00 0.00 179.45 181.79 1c8l h GLN 295 N 0.26 1.03 -0.28 3.15 4.20 -0.93 0.29 115.11 122.83 1c8l h GLN 295 Ca 0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1c8l h GLN 295 Cb 0.19 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1c8l h GLN 295 CO -0.01 0.68 0.06 0.93 -0.67 0.00 0.00 178.83 179.82 1c8l h GLU 296 N 1.06 0.45 -0.47 1.46 5.08 -0.89 -2.11 114.58 119.16 1c8l h GLU 296 Ca 0.36 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1c8l h GLU 296 Cb 0.07 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1c8l h GLU 296 CO -0.14 0.54 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.29 1c8l h TYR 297 N 0.28 1.12 -0.07 4.33 3.20 -0.69 -2.78 116.97 122.35 1c8l h TYR 297 Ca 0.09 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.72 1c8l h TYR 297 Cb 0.30 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 1c8l h TYR 297 CO 0.02 1.09 -0.46 0.35 -1.64 0.00 0.00 178.16 177.51 1c8l h PHE 298 N 0.82 -1.34 -0.07 -3.82 3.57 -0.26 0.19 116.94 116.01 1c8l h PHE 298 Ca 0.11 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1c8l h PHE 298 Cb 0.79 0.60 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1c8l h PHE 298 CO 0.05 -0.52 -0.12 -0.24 -2.23 0.00 0.00 178.31 175.26 1c8l h VAL 299 N -0.57 1.13 0.06 1.41 3.04 -1.42 -2.70 116.25 117.20 1c8l h VAL 299 Ca 0.05 -0.59 -0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1c8l h VAL 299 Cb 0.67 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1c8l h VAL 299 CO -0.38 0.18 -0.03 0.58 -1.01 0.00 0.00 177.57 176.91 1c8l h VAL 300 N 0.10 1.24 0.13 1.51 2.07 -1.03 -2.49 116.25 117.78 1c8l h VAL 300 Ca 0.02 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1c8l h VAL 300 Cb 0.28 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1c8l h VAL 300 CO 0.02 0.34 -0.19 0.00 0.02 0.00 0.00 177.57 177.76 1c8l h ALA 301 N 0.01 -0.33 0.01 1.67 0.00 -0.64 -0.54 119.26 119.44 1c8l h ALA 301 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c8l h ALA 301 Cb 0.62 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1c8l h ALA 301 CO 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 179.25 178.54 1c8l h ALA 302 N 0.43 -0.02 -0.74 0.00 0.00 -1.62 -2.09 119.26 115.22 1c8l h ALA 302 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1c8l h ALA 302 Cb 0.38 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1c8l h ALA 302 CO -0.09 -0.50 0.41 1.15 0.00 0.00 0.00 179.25 180.22 1c8l h THR 303 N -0.03 0.94 -0.12 0.00 2.02 -1.32 -1.57 112.91 112.83 1c8l h THR 303 Ca -0.00 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1c8l h THR 303 Cb 0.03 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1c8l h THR 303 CO 0.00 0.13 -0.41 -0.07 0.37 0.00 0.00 175.52 175.55 1c8l h LEU 304 N 0.73 0.27 -0.21 2.58 3.38 -0.91 -1.27 115.31 119.87 1c8l h LEU 304 Ca 0.34 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1c8l h LEU 304 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1c8l h LEU 304 CO -0.21 0.66 -0.02 1.56 0.09 0.00 0.00 178.44 180.51 1c8l h GLN 305 N 0.22 0.38 -0.33 1.13 4.20 -0.68 -1.61 115.11 118.43 1c8l h GLN 305 Ca 0.02 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1c8l h GLN 305 Cb 0.82 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1c8l h GLN 305 CO 0.06 0.60 0.01 0.22 -0.67 0.00 0.00 178.83 179.05 1c8l h ASP 306 N 0.13 0.46 -0.29 1.46 3.58 -1.19 -0.48 116.42 120.10 1c8l h ASP 306 Ca 0.06 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1c8l h ASP 306 Cb 0.44 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1c8l h ASP 306 CO 0.01 0.52 -0.21 0.40 -2.88 0.00 0.00 179.24 177.09 1c8l h ILE 307 N 0.48 1.30 -0.18 2.25 2.04 -1.08 -2.35 117.51 119.98 1c8l h ILE 307 Ca 0.11 -1.34 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 1c8l h ILE 307 Cb 0.30 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1c8l h ILE 307 CO 0.01 0.43 -0.45 0.40 0.00 0.00 0.00 178.15 178.54 1c8l h ILE 308 N 0.39 1.32 0.55 -0.67 2.04 -1.05 -1.57 117.51 118.53 1c8l h ILE 308 Ca 0.06 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1c8l h ILE 308 Cb 0.75 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1c8l h ILE 308 CO 0.06 0.50 -0.28 -0.09 0.00 0.00 0.00 178.15 178.33 1c8l h ARG 309 N 0.35 -0.74 -0.52 2.37 2.43 -1.04 0.16 114.38 117.39 1c8l h ARG 309 Ca 0.03 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1c8l h ARG 309 Cb 0.92 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1c8l h ARG 309 CO 0.08 -0.49 0.36 -0.09 -1.51 0.00 0.00 179.97 178.31 1c8l h ARG 310 N -0.77 0.27 -0.13 0.20 2.43 -1.35 0.74 114.38 115.77 1c8l h ARG 310 Ca -0.07 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1c8l h ARG 310 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1c8l h ARG 310 CO 0.11 0.18 -0.35 0.35 -1.51 0.00 0.00 179.97 178.75 1c8l h PHE 311 N 0.28 0.60 -0.31 2.20 3.57 -0.77 -3.23 116.94 119.28 1c8l h PHE 311 Ca 0.24 -0.23 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1c8l h PHE 311 Cb 0.59 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1c8l h PHE 311 CO -0.00 0.96 -0.21 0.87 -2.23 0.00 0.00 178.31 177.70 1c8l h LYS 312 N 0.06 0.58 -4.34 1.11 1.57 0.54 -3.32 116.57 112.78 1c8l h LYS 312 Ca -0.01 -0.21 -0.74 0.00 -1.87 0.00 0.00 60.65 57.82 1c8l h LYS 312 Cb 0.96 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.08 1c8l h LYS 312 CO 0.07 0.75 1.82 0.43 -0.57 0.00 0.00 179.45 181.96 1c8l n SER 313 N -4.13 5.05 -2.40 0.86 7.64 0.13 -5.10 113.62 115.67 1c8l n SER 313 Ca 0.00 -3.01 -0.04 0.00 1.01 0.00 0.00 58.87 56.83 1c8l n SER 313 Cb 0.40 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1c8l n SER 313 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1c8l n SER 314 N 5.27 -5.80 0.00 6.43 2.88 -1.25 -4.86 113.62 116.28 1c8l n SER 314 Ca 0.40 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1c8l n SER 314 Cb 0.40 -3.81 0.00 0.00 -0.75 0.00 0.00 64.21 60.05 1c8l n SER 314 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1c8l n ASN 325 N -0.66 0.00 0.00 -3.46 4.05 -1.26 -4.72 115.26 109.21 1c8l n ASN 325 Ca 0.06 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.21 1c8l n ASN 325 Cb 0.35 0.00 0.69 0.00 1.23 0.00 0.00 39.78 42.05 1c8l n ASN 325 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1c8l n PHE 326 N 0.00 0.00 -0.31 1.20 3.72 -1.26 -3.41 117.46 117.40 1c8l n PHE 326 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1c8l n PHE 326 Cb 0.00 -0.19 0.08 0.00 -0.94 0.00 0.00 39.48 38.43 1c8l n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1c8l h ASP 327 N 0.00 0.99 0.56 4.37 5.19 -2.03 -2.01 116.42 123.47 1c8l h ASP 327 Ca 0.00 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1c8l h ASP 327 Cb 0.16 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1c8l h ASP 327 CO 0.00 0.73 0.00 0.00 -3.12 0.00 0.00 179.24 176.85 1c8l n ALA 328 N -2.34 2.31 -0.17 3.45 0.00 -1.22 -4.25 120.51 118.28 1c8l n ALA 328 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1c8l n ALA 328 Cb 0.03 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.07 1c8l n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1c8l h PHE 329 N 0.00 -0.70 0.00 0.00 3.57 -1.55 -0.70 116.94 117.56 1c8l h PHE 329 Ca 0.00 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1c8l h PHE 329 Cb 0.28 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1c8l h PHE 329 CO 0.00 -0.34 -0.05 -1.35 -2.23 0.00 0.00 178.31 174.34 1c8l h PRO 330 N -0.14 0.00 0.00 6.41 0.11 -1.80 0.26 132.00 136.84 1c8l h PRO 330 Ca 0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 1c8l h PRO 330 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1c8l h PRO 330 CO -0.61 0.05 -0.15 -0.44 -0.21 0.00 0.00 178.00 176.64 1c8l h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.41 -3.29 116.42 112.99 1c8l h ASP 331 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c8l h ASP 331 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1c8l h ASP 331 CO 0.01 0.15 -0.82 0.29 -1.72 0.00 0.00 179.24 177.15 1c8l n LYS 332 N -3.19 2.54 -4.72 3.56 4.76 -0.50 -4.59 118.16 116.02 1c8l n LYS 332 Ca 0.02 -0.03 -0.24 0.00 -2.87 0.00 0.00 58.31 55.19 1c8l n LYS 332 Cb 0.49 -1.04 -0.15 0.00 -1.84 0.00 0.00 35.03 32.49 1c8l n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c8l s VAL 333 N -2.16 1.28 -0.08 -0.18 1.01 0.81 -0.12 120.40 120.96 1c8l s VAL 333 Ca 0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1c8l s VAL 333 Cb 0.06 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1c8l s VAL 333 CO 0.37 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.82 1c8l s ALA 334 N -0.44 0.59 -0.25 5.51 0.00 -0.59 -4.56 121.76 122.02 1c8l s ALA 334 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 1c8l s ALA 334 Cb -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1c8l s ALA 334 CO -0.00 -0.55 -0.01 0.42 0.00 0.00 0.00 175.76 175.61 1c8l s ILE 335 N 2.02 3.39 -0.27 0.00 1.01 -0.68 0.92 121.20 127.59 1c8l s ILE 335 Ca 0.04 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 1c8l s ILE 335 Cb -0.13 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1c8l s ILE 335 CO -0.05 0.24 0.08 -1.58 0.00 0.00 0.00 174.94 173.63 1c8l s GLN 336 N 1.43 3.49 -0.38 2.79 2.00 0.11 -2.33 119.66 126.78 1c8l s GLN 336 Ca 0.03 -0.59 -0.22 0.00 -2.00 0.00 0.00 55.36 52.58 1c8l s GLN 336 Cb -0.16 -3.36 0.01 0.00 0.80 0.00 0.00 33.01 30.30 1c8l s GLN 336 CO -0.02 -0.27 0.75 -0.51 -0.50 0.00 0.00 175.29 174.74 1c8l s LEU 337 N 1.59 4.19 -1.00 3.68 1.43 -0.39 -1.56 118.68 126.62 1c8l s LEU 337 Ca 0.05 0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 1c8l s LEU 337 Cb -0.16 -2.95 0.07 0.00 0.03 0.00 0.00 46.19 43.18 1c8l s LEU 337 CO 0.04 -0.73 1.38 0.21 0.23 0.00 0.00 176.35 177.47 1c8l s ASN 338 N 1.89 6.52 0.00 2.29 2.47 -0.80 -1.77 114.94 125.53 1c8l s ASN 338 Ca 0.29 -1.55 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1c8l s ASN 338 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 1c8l s ASN 338 CO 0.17 -1.43 0.00 -0.67 -3.72 0.00 0.00 177.10 171.46 1c8l n ASP 339 N 8.43 0.00 -0.78 -4.21 -0.08 -0.73 -4.23 116.55 114.95 1c8l n ASP 339 Ca 0.31 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.70 1c8l n ASP 339 Cb 0.51 0.00 0.31 0.00 2.34 0.00 0.00 41.12 44.27 1c8l n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1c8l n THR 340 N 0.00 0.20 -0.16 5.18 -2.24 -1.26 -4.41 114.28 111.59 1c8l n THR 340 Ca 0.00 -0.46 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 1c8l n THR 340 Cb 0.00 0.79 0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1c8l n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1c8l h HIS 341 N 3.36 0.15 -0.82 4.78 3.86 -1.96 -1.34 115.15 123.18 1c8l h HIS 341 Ca 0.00 0.03 -0.37 0.00 -1.16 0.00 0.00 60.37 58.87 1c8l h HIS 341 Cb 0.73 0.01 -0.22 0.00 1.06 0.00 0.00 27.41 28.99 1c8l h HIS 341 CO 0.10 -0.02 0.47 -0.35 0.86 0.00 0.00 177.93 178.99 1c8l n PRO 342 N -5.12 2.65 0.29 2.45 -0.04 -1.26 -4.57 135.00 129.39 1c8l n PRO 342 Ca 0.06 -2.75 0.16 0.00 -0.04 0.00 0.00 63.50 60.93 1c8l n PRO 342 Cb 0.26 -2.10 0.85 0.00 -0.04 0.00 0.00 33.50 32.47 1c8l n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c8l h SER 343 N 1.49 0.00 0.03 3.54 4.64 -1.50 -2.35 113.55 119.40 1c8l h SER 343 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1c8l h SER 343 Cb 2.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.61 1c8l h SER 343 CO 0.88 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 177.09 1c8l n LEU 344 N -3.46 0.27 0.23 5.97 4.77 -1.26 -1.27 117.00 122.25 1c8l n LEU 344 Ca -0.02 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 1c8l n LEU 344 Cb 0.19 -0.65 0.60 0.00 -2.33 0.00 0.00 43.42 41.23 1c8l n LEU 344 CO 0.27 -0.70 1.06 0.00 -1.33 0.00 0.00 177.39 176.69 1c8l h ALA 345 N 2.02 1.94 0.20 -1.18 0.00 -1.79 0.83 119.26 121.28 1c8l h ALA 345 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c8l h ALA 345 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c8l h ALA 345 CO 0.00 0.05 -0.10 0.82 0.00 0.00 0.00 179.25 180.02 1c8l h ILE 346 N 0.05 0.88 -0.03 0.00 2.04 -1.43 -0.42 117.51 118.60 1c8l h ILE 346 Ca 0.01 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 64.97 1c8l h ILE 346 Cb 0.03 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1c8l h ILE 346 CO 0.00 0.16 -0.62 1.55 0.00 0.00 0.00 178.15 179.24 1c8l h PRO 347 N -0.67 0.10 -0.46 2.37 0.13 -1.68 -2.80 132.00 128.99 1c8l h PRO 347 Ca -0.03 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 1c8l h PRO 347 Cb 0.48 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 1c8l h PRO 347 CO 0.05 0.69 0.13 1.49 -0.23 0.00 0.00 178.00 180.12 1c8l h GLU 348 N 0.07 0.72 -0.37 0.86 4.57 -0.86 0.27 114.58 119.84 1c8l h GLU 348 Ca -0.01 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1c8l h GLU 348 Cb 1.11 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 1c8l h GLU 348 CO 0.09 0.70 0.07 1.25 -1.18 0.00 0.00 179.01 179.94 1c8l h LEU 349 N 0.60 0.51 -0.17 1.64 5.85 -1.04 -1.30 115.31 121.42 1c8l h LEU 349 Ca 0.15 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1c8l h LEU 349 Cb 0.29 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1c8l h LEU 349 CO -0.00 0.54 -0.24 0.24 -0.34 0.00 0.00 178.44 178.64 1c8l h MET 350 N 0.54 0.45 -0.41 1.25 2.86 -1.15 -1.95 114.93 116.53 1c8l h MET 350 Ca 0.12 -0.27 0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1c8l h MET 350 Cb 0.24 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1c8l h MET 350 CO -0.00 0.85 -0.03 -0.09 1.06 0.00 0.00 176.91 178.70 1c8l h ARG 351 N 0.09 0.07 -0.25 1.72 2.43 0.04 0.17 114.38 118.65 1c8l h ARG 351 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1c8l h ARG 351 Cb 0.80 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1c8l h ARG 351 CO 0.06 0.05 0.06 0.28 -1.51 0.00 0.00 179.97 178.90 1c8l h VAL 352 N 0.07 1.21 -0.49 0.20 2.07 -1.26 0.17 116.25 118.22 1c8l h VAL 352 Ca 0.20 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1c8l h VAL 352 Cb 0.30 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1c8l h VAL 352 CO -0.37 0.22 -0.13 -0.07 0.02 0.00 0.00 177.57 177.24 1c8l h LEU 353 N 0.24 0.94 0.00 2.57 3.38 -0.89 0.33 115.31 121.87 1c8l h LEU 353 Ca 0.08 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1c8l h LEU 353 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1c8l h LEU 353 CO 0.00 1.07 -0.37 0.58 0.09 0.00 0.00 178.44 179.81 1c8l h VAL 354 N 0.83 0.63 -0.07 1.22 2.07 -0.68 0.22 116.25 120.47 1c8l h VAL 354 Ca 0.13 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1c8l h VAL 354 Cb 0.68 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1c8l h VAL 354 CO 0.05 0.21 -0.04 0.44 0.02 0.00 0.00 177.57 178.25 1c8l h ASP 355 N -1.00 0.15 0.04 0.57 3.32 -0.78 -2.70 116.42 116.01 1c8l h ASP 355 Ca -0.07 -0.44 -0.32 0.00 0.02 0.00 0.00 57.03 56.22 1c8l h ASP 355 Cb 0.63 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1c8l h ASP 355 CO -0.04 0.56 -1.77 0.18 -1.72 0.00 0.00 179.24 176.45 1c8l n LEU 356 N -4.76 2.19 -0.19 1.55 4.77 -0.65 -4.37 117.00 115.54 1c8l n LEU 356 Ca -0.07 0.30 0.14 0.00 -0.03 0.00 0.00 56.01 56.35 1c8l n LEU 356 Cb 0.27 -0.99 0.60 0.00 -2.33 0.00 0.00 43.42 40.97 1c8l n LEU 356 CO 0.35 0.54 0.87 -0.62 -1.33 0.00 0.00 177.39 177.20 1c8l n GLU 357 N -4.03 0.93 -3.27 3.23 -0.58 0.11 -4.95 120.64 112.07 1c8l n GLU 357 Ca -0.37 -0.38 -0.24 0.00 -0.42 0.00 0.00 57.16 55.76 1c8l n GLU 357 Cb 0.85 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 30.24 1c8l n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1c8l n ARG 358 N -0.70 -4.42 -2.74 3.49 5.12 -0.83 -4.92 116.66 111.66 1c8l n ARG 358 Ca 0.16 0.69 -0.31 0.00 -1.93 0.00 0.00 57.85 56.46 1c8l n ARG 358 Cb 0.28 -5.49 -0.03 0.00 -1.16 0.00 0.00 32.46 26.06 1c8l n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1c8l s LEU 359 N -6.68 3.77 0.55 0.55 1.43 0.71 -4.97 118.68 114.05 1c8l s LEU 359 Ca 0.39 1.21 -0.20 0.00 -1.03 0.00 0.00 54.13 54.50 1c8l s LEU 359 Cb -0.19 -4.11 -0.05 0.00 0.03 0.00 0.00 46.19 41.87 1c8l s LEU 359 CO 0.48 -0.45 1.21 -0.62 0.23 0.00 0.00 176.35 177.20 1c8l s ASP 360 N -3.19 5.48 0.17 2.29 -1.08 -1.26 -4.43 116.67 114.65 1c8l s ASP 360 Ca 0.53 2.40 -0.20 0.00 -0.52 0.00 0.00 52.55 54.76 1c8l s ASP 360 Cb -0.10 -2.60 0.09 0.00 -1.46 0.00 0.00 42.92 38.84 1c8l s ASP 360 CO 0.32 -1.39 1.63 -0.25 0.52 0.00 0.00 175.17 176.00 1c8l h TRP 361 N 1.26 -0.52 -0.56 -5.34 2.91 -1.96 -0.92 115.95 110.82 1c8l h TRP 361 Ca -0.50 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 59.48 1c8l h TRP 361 Cb 1.28 0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 30.20 1c8l h TRP 361 CO 0.48 -0.28 0.04 -0.44 -1.03 0.00 0.00 178.44 177.21 1c8l h ASP 362 N -0.14 0.90 -0.49 2.65 3.32 -1.98 0.13 116.42 120.80 1c8l h ASP 362 Ca 0.19 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1c8l h ASP 362 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1c8l h ASP 362 CO -0.46 0.94 -0.18 0.50 -1.72 0.00 0.00 179.24 178.31 1c8l h LYS 363 N 0.87 1.00 -0.56 3.56 1.63 -1.89 -0.81 116.57 120.37 1c8l h LYS 363 Ca 0.17 -0.41 -0.03 0.00 -0.85 0.00 0.00 60.65 59.53 1c8l h LYS 363 Cb 0.46 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1c8l h LYS 363 CO 0.02 1.09 0.23 0.00 -3.45 0.00 0.00 179.45 177.34 1c8l h ALA 364 N 0.88 0.73 -0.62 5.00 0.00 -0.81 -2.07 119.26 122.37 1c8l h ALA 364 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1c8l h ALA 364 Cb 0.76 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1c8l h ALA 364 CO 0.06 0.34 0.33 2.35 0.00 0.00 0.00 179.25 182.33 1c8l h TRP 365 N 0.77 0.86 -0.10 0.00 -0.00 -0.51 -0.37 115.95 116.61 1c8l h TRP 365 Ca 0.19 -0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.08 1c8l h TRP 365 Cb 0.19 -0.27 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 1c8l h TRP 365 CO 0.01 0.63 -0.09 1.49 -0.00 0.00 0.00 178.44 180.48 1c8l h GLU 366 N 0.85 -0.10 -0.15 2.65 4.81 -0.90 -1.63 114.58 120.11 1c8l h GLU 366 Ca 0.22 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1c8l h GLU 366 Cb 0.07 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1c8l h GLU 366 CO -0.03 -0.07 -0.19 0.28 -0.73 0.00 0.00 179.01 178.27 1c8l h VAL 367 N -0.11 0.51 0.04 0.32 2.07 -0.87 -2.08 116.25 116.13 1c8l h VAL 367 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1c8l h VAL 367 Cb 0.21 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1c8l h VAL 367 CO -0.17 0.00 -0.21 0.74 0.02 0.00 0.00 177.57 177.95 1c8l h THR 368 N -0.23 0.51 -0.65 2.57 2.02 -0.72 -1.66 112.91 114.74 1c8l h THR 368 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1c8l h THR 368 Cb 0.39 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1c8l h THR 368 CO -0.28 0.00 0.41 0.58 0.37 0.00 0.00 175.52 176.60 1c8l h VAL 369 N -0.37 1.11 0.00 3.16 2.07 -1.21 -0.80 116.25 120.22 1c8l h VAL 369 Ca 0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1c8l h VAL 369 Cb 0.42 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1c8l h VAL 369 CO -0.17 0.15 0.00 0.11 0.02 0.00 0.00 177.57 177.68 1c8l h LYS 370 N 0.82 0.00 0.08 1.57 1.57 -1.08 -2.20 116.57 117.34 1c8l h LYS 370 Ca 0.25 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.69 1c8l h LYS 370 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1c8l h LYS 370 CO -0.09 0.00 -1.92 2.41 -0.57 0.00 0.00 179.45 179.28 1c8l n THR 371 N -3.07 1.69 -3.35 -0.16 -1.04 -0.50 -4.89 114.28 102.96 1c8l n THR 371 Ca -0.01 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.18 1c8l n THR 371 Cb 0.17 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 1c8l n THR 371 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1c8l s ALA 373 N -1.92 -0.64 -0.05 0.00 0.00 -0.98 -1.55 121.76 116.62 1c8l s ALA 373 Ca 0.47 0.84 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1c8l s ALA 373 Cb -0.11 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1c8l s ALA 373 CO 0.24 -0.15 -0.11 -0.47 0.00 0.00 0.00 175.76 175.27 1c8l s TYR 374 N 0.48 2.79 -0.19 0.00 5.04 0.46 -1.27 117.35 124.67 1c8l s TYR 374 Ca -0.03 -0.09 -0.01 0.00 -2.44 0.00 0.00 57.07 54.50 1c8l s TYR 374 Cb -0.04 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.62 1c8l s TYR 374 CO -0.02 0.25 -0.11 0.99 -1.34 0.00 0.00 175.55 175.32 1c8l s THR 375 N -0.79 2.87 -0.03 4.34 2.01 -0.73 -1.08 115.64 122.24 1c8l s THR 375 Ca 0.12 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.31 1c8l s THR 375 Cb -0.11 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 1c8l s THR 375 CO 0.01 0.48 0.36 0.21 -0.69 0.00 0.00 174.62 174.99 1c8l s ASN 376 N 1.20 6.72 0.00 3.53 3.84 -0.40 -1.77 114.94 128.05 1c8l s ASN 376 Ca 0.02 0.85 0.03 0.00 0.21 0.00 0.00 52.86 53.98 1c8l s ASN 376 Cb -0.14 -2.22 0.01 0.00 -0.55 0.00 0.00 41.25 38.35 1c8l s ASN 376 CO -0.04 0.32 0.43 1.41 -2.79 0.00 0.00 177.10 176.43 1c8l n HIS 377 N 1.99 0.00 -3.90 0.43 8.25 -1.26 -3.93 115.22 116.79 1c8l n HIS 377 Ca -0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 1c8l n HIS 377 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 1c8l n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1c8l s THR 378 N -0.64 0.00 0.00 1.59 -1.32 -1.26 -4.40 115.64 109.61 1c8l s THR 378 Ca 0.03 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 1c8l s THR 378 Cb 0.03 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 1c8l s THR 378 CO 0.07 0.00 0.06 0.55 -2.21 0.00 0.00 174.62 173.09 1c8l n VAL 379 N -0.45 0.00 -2.23 5.08 3.14 -1.26 -5.04 118.33 117.57 1c8l n VAL 379 Ca -0.04 -0.31 -0.42 0.00 -2.96 0.00 0.00 64.34 60.62 1c8l n VAL 379 Cb 0.60 1.08 -0.03 0.00 -1.06 0.00 0.00 33.84 34.43 1c8l n VAL 379 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1c8l s LEU 380 N -0.97 4.36 0.22 6.55 1.43 -1.26 -4.94 118.68 124.07 1c8l s LEU 380 Ca 0.00 2.21 -0.08 0.00 -1.03 0.00 0.00 54.13 55.23 1c8l s LEU 380 Cb 0.00 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 42.91 1c8l s LEU 380 CO 0.00 -0.63 1.83 1.55 0.23 0.00 0.00 176.35 179.32 1c8l h PRO 381 N 7.08 0.77 0.00 1.29 0.13 -1.97 -2.42 132.00 136.89 1c8l h PRO 381 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1c8l h PRO 381 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1c8l h PRO 381 CO 0.86 0.51 0.00 -0.85 -0.23 0.00 0.00 178.00 178.30 1c8l n GLU 382 N -4.72 0.14 0.00 0.86 0.00 -1.26 -2.10 120.64 113.56 1c8l n GLU 382 Ca 0.10 0.54 0.12 0.00 0.00 0.00 0.00 57.16 57.92 1c8l n GLU 382 Cb 0.17 -1.88 0.20 0.00 0.00 0.00 0.00 31.44 29.92 1c8l n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c8l n ALA 383 N -1.75 2.99 -2.89 -1.84 0.00 -0.91 -0.63 120.51 115.49 1c8l n ALA 383 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1c8l n ALA 383 Cb 0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1c8l n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8l s LEU 384 N -2.27 4.37 -0.15 0.00 1.43 -0.89 -4.39 118.68 116.78 1c8l s LEU 384 Ca 0.26 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.47 1c8l s LEU 384 Cb 0.19 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1c8l s LEU 384 CO 0.44 0.34 1.18 -1.61 0.23 0.00 0.00 176.35 176.93 1c8l s GLU 385 N -1.45 4.28 -0.36 1.70 2.02 -1.26 -4.77 118.70 118.87 1c8l s GLU 385 Ca 0.21 1.57 -0.00 0.00 0.02 0.00 0.00 54.97 56.76 1c8l s GLU 385 Cb -0.12 -3.67 0.13 0.00 0.10 0.00 0.00 34.13 30.56 1c8l s GLU 385 CO 0.11 -0.60 0.19 1.03 0.02 0.00 0.00 175.26 176.01 1c8l s ARG 386 N 3.02 0.69 -0.18 1.61 0.52 -1.26 -1.98 118.95 121.37 1c8l s ARG 386 Ca 0.52 -1.35 -0.28 0.00 -0.52 0.00 0.00 55.73 54.11 1c8l s ARG 386 Cb -0.20 -1.60 -0.00 0.00 0.52 0.00 0.00 34.95 33.67 1c8l s ARG 386 CO 0.14 -1.15 0.95 -1.58 0.02 0.00 0.00 175.30 173.69 1c8l s TRP 387 N 1.11 3.41 0.34 -0.53 0.52 -1.04 -4.70 118.94 118.05 1c8l s TRP 387 Ca 0.16 1.41 -0.28 0.00 0.02 0.00 0.00 56.10 57.41 1c8l s TRP 387 Cb -0.22 -3.16 -0.12 0.00 -1.15 0.00 0.00 33.47 28.83 1c8l s TRP 387 CO -0.07 -0.34 1.31 -2.30 0.02 0.00 0.00 176.95 175.57 1c8l n PRO 388 N 5.63 2.19 0.22 4.98 -0.02 -1.26 -0.71 135.00 146.02 1c8l n PRO 388 Ca 0.08 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.38 1c8l n PRO 388 Cb 0.48 -2.37 0.48 0.00 -0.02 0.00 0.00 33.50 32.07 1c8l n PRO 388 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1c8l h VAL 389 N 2.60 1.14 -0.29 -1.45 -1.51 -1.72 -2.26 116.25 112.76 1c8l h VAL 389 Ca -0.47 -0.79 -0.06 0.00 -1.23 0.00 0.00 66.70 64.16 1c8l h VAL 389 Cb 1.28 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.85 1c8l h VAL 389 CO 0.63 0.22 -0.06 1.12 -1.23 0.00 0.00 177.57 178.25 1c8l h HIS 390 N 0.00 0.49 -0.35 5.19 2.07 -1.89 0.18 115.15 120.83 1c8l h HIS 390 Ca -0.00 -0.06 -0.14 0.00 -2.85 0.00 0.00 60.37 57.32 1c8l h HIS 390 Cb 0.41 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 1c8l h HIS 390 CO 0.00 0.53 -0.35 1.25 -3.07 0.00 0.00 177.93 176.29 1c8l h LEU 391 N 0.44 0.85 -0.31 6.12 5.85 -1.77 -2.93 115.31 123.55 1c8l h LEU 391 Ca 0.09 -0.37 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 1c8l h LEU 391 Cb 0.39 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1c8l h LEU 391 CO 0.02 1.11 -0.85 -0.07 -0.34 0.00 0.00 178.44 178.31 1c8l h LEU 392 N 0.67 0.25 -0.75 2.25 3.38 -1.19 -2.40 115.31 117.52 1c8l h LEU 392 Ca 0.07 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1c8l h LEU 392 Cb 0.90 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1c8l h LEU 392 CO 0.08 0.99 -0.53 1.05 0.09 0.00 0.00 178.44 180.11 1c8l h GLU 393 N 0.11 0.00 0.10 1.13 4.11 -0.64 0.23 114.58 119.62 1c8l h GLU 393 Ca -0.04 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.10 1c8l h GLU 393 Cb 1.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1c8l h GLU 393 CO 0.13 0.53 -1.53 1.79 0.07 0.00 0.00 179.01 180.00 1c8l h THR 394 N 0.00 0.91 0.09 -1.06 1.35 -1.57 -3.20 112.91 109.43 1c8l h THR 394 Ca -0.01 -2.35 -0.26 0.00 -0.55 0.00 0.00 66.41 63.25 1c8l h THR 394 Cb 1.07 2.58 -0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1c8l h THR 394 CO 0.07 0.69 -1.18 0.25 -0.25 0.00 0.00 175.52 175.09 1c8l h LEU 395 N -0.33 0.31 -5.89 3.87 5.85 -1.49 -3.36 115.31 114.27 1c8l h LEU 395 Ca -0.34 -0.33 -0.48 0.00 0.84 0.00 0.00 57.88 57.56 1c8l h LEU 395 Cb 1.75 -0.10 -0.37 0.00 0.37 0.00 0.00 40.66 42.31 1c8l h LEU 395 CO 0.02 1.26 -1.09 0.18 -0.34 0.00 0.00 178.44 178.48 1c8l n LEU 396 N -3.48 0.22 -0.29 2.25 4.77 0.80 -1.10 117.00 120.17 1c8l n LEU 396 Ca -0.06 -4.73 0.10 0.00 -0.03 0.00 0.00 56.01 51.29 1c8l n LEU 396 Cb 1.00 0.71 0.24 0.00 -2.33 0.00 0.00 43.42 43.05 1c8l n LEU 396 CO 0.52 2.18 0.89 1.55 -1.33 0.00 0.00 177.39 181.20 1c8l h PRO 397 N 3.41 0.15 0.00 3.23 0.13 -1.52 -0.71 132.00 136.70 1c8l h PRO 397 Ca 0.07 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1c8l h PRO 397 Cb 0.95 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1c8l h PRO 397 CO 0.45 0.10 -0.01 -0.09 -0.23 0.00 0.00 178.00 178.22 1c8l h ARG 398 N 0.16 0.00 0.11 0.86 1.12 -1.90 -2.80 114.38 111.93 1c8l h ARG 398 Ca 0.51 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 59.10 1c8l h ARG 398 Cb 0.98 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.96 1c8l h ARG 398 CO -0.68 0.00 -1.20 0.45 -3.11 0.00 0.00 179.97 175.44 1c8l h HIS 399 N 0.00 0.74 -0.54 2.20 3.86 -1.48 -2.41 115.15 117.52 1c8l h HIS 399 Ca 0.00 -0.48 -0.08 0.00 -1.16 0.00 0.00 60.37 58.65 1c8l h HIS 399 Cb 0.79 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1c8l h HIS 399 CO 0.00 1.34 0.04 1.25 0.86 0.00 0.00 177.93 181.42 1c8l h LEU 400 N 0.18 0.86 -0.73 2.43 5.85 -1.39 -0.24 115.31 122.29 1c8l h LEU 400 Ca -0.15 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 1c8l h LEU 400 Cb 1.88 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 1c8l h LEU 400 CO 0.21 0.90 0.20 1.56 -0.34 0.00 0.00 178.44 180.98 1c8l h GLN 401 N 0.84 1.14 -0.06 1.25 4.20 -1.46 -1.33 115.11 119.69 1c8l h GLN 401 Ca 0.16 -0.26 -0.15 0.00 0.06 0.00 0.00 58.65 58.47 1c8l h GLN 401 Cb 0.45 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1c8l h GLN 401 CO 0.02 0.99 -0.62 0.82 -0.67 0.00 0.00 178.83 179.37 1c8l h ILE 402 N 1.09 1.40 -0.33 2.54 2.04 -1.09 -2.51 117.51 120.65 1c8l h ILE 402 Ca 0.23 -2.03 -0.15 0.00 1.00 0.00 0.00 64.86 63.91 1c8l h ILE 402 Cb 0.34 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1c8l h ILE 402 CO -0.00 0.60 -0.40 0.40 0.00 0.00 0.00 178.15 178.75 1c8l h ILE 403 N 0.15 1.28 -0.33 -0.67 2.04 -0.75 -0.10 117.51 119.14 1c8l h ILE 403 Ca -0.01 -1.57 -0.08 0.00 1.00 0.00 0.00 64.86 64.20 1c8l h ILE 403 Cb 1.12 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1c8l h ILE 403 CO 0.09 0.52 -0.13 1.88 0.00 0.00 0.00 178.15 180.51 1c8l h TYR 404 N 0.66 0.63 0.02 1.37 0.05 -1.12 -0.11 116.97 118.46 1c8l h TYR 404 Ca 0.05 -0.10 -0.21 0.00 0.05 0.00 0.00 58.73 58.52 1c8l h TYR 404 Cb 0.96 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.53 1c8l h TYR 404 CO 0.05 0.69 -0.93 1.49 -1.05 0.00 0.00 178.16 178.41 1c8l h GLU 405 N 0.53 0.21 -0.46 4.88 4.57 -1.26 -1.21 114.58 121.84 1c8l h GLU 405 Ca 0.09 -0.25 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 1c8l h GLU 405 Cb 0.54 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1c8l h GLU 405 CO 0.03 1.00 -0.08 0.82 -1.18 0.00 0.00 179.01 179.61 1c8l h ILE 406 N 0.11 1.27 0.22 2.32 2.04 -0.71 -2.60 117.51 120.16 1c8l h ILE 406 Ca -0.05 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1c8l h ILE 406 Cb 1.58 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1c8l h ILE 406 CO 0.14 0.41 -0.11 -1.13 0.00 0.00 0.00 178.15 177.46 1c8l h ASN 407 N 0.71 -0.25 -0.82 1.72 -1.24 -0.93 -0.97 115.58 113.80 1c8l h ASN 407 Ca 0.12 -0.04 0.10 0.00 0.71 0.00 0.00 56.30 57.20 1c8l h ASN 407 Cb 0.61 0.07 -0.08 0.00 0.73 0.00 0.00 38.32 39.65 1c8l h ASN 407 CO 0.04 -0.13 0.46 -0.61 -1.29 0.00 0.00 177.43 175.90 1c8l h GLN 408 N -0.36 0.72 0.00 6.67 5.75 -1.20 0.19 115.11 126.89 1c8l h GLN 408 Ca -0.03 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.30 1c8l h GLN 408 Cb 0.27 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1c8l h GLN 408 CO 0.05 0.48 -0.60 0.00 -2.65 0.00 0.00 178.83 176.11 1c8l h ARG 409 N 0.75 0.00 -0.01 1.69 3.08 -1.36 -2.02 114.38 116.51 1c8l h ARG 409 Ca 0.41 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.39 1c8l h ARG 409 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1c8l h ARG 409 CO -0.27 0.60 -0.24 0.35 -1.07 0.00 0.00 179.97 179.34 1c8l h PHE 410 N 0.00 0.27 -0.42 3.04 3.57 -0.24 -2.98 116.94 120.17 1c8l h PHE 410 Ca -0.01 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1c8l h PHE 410 Cb 1.26 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1c8l h PHE 410 CO 0.00 0.92 0.26 -0.07 -2.23 0.00 0.00 178.31 177.19 1c8l h LEU 411 N -0.46 0.49 -1.25 0.59 3.38 -0.71 -0.88 115.31 116.47 1c8l h LEU 411 Ca -0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1c8l h LEU 411 Cb 0.98 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1c8l h LEU 411 CO 0.05 0.38 0.51 0.78 0.09 0.00 0.00 178.44 180.24 1c8l h ASN 412 N 0.58 0.87 -0.23 -0.43 -0.26 -1.34 -0.25 115.58 114.52 1c8l h ASN 412 Ca 0.15 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.72 1c8l h ASN 412 Cb -0.03 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1c8l h ASN 412 CO -0.03 0.63 -0.46 0.03 -1.06 0.00 0.00 177.43 176.54 1c8l h ARG 413 N 1.03 0.72 -0.31 0.81 3.08 -1.02 -2.59 114.38 116.10 1c8l h ARG 413 Ca 0.28 -0.47 -0.13 0.00 0.07 0.00 0.00 59.98 59.73 1c8l h ARG 413 Cb -0.11 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1c8l h ARG 413 CO -0.06 1.09 -0.35 -0.39 -1.07 0.00 0.00 179.97 179.19 1c8l h VAL 414 N 0.45 1.29 -0.28 2.04 -1.51 -1.12 -1.24 116.25 115.87 1c8l h VAL 414 Ca 0.01 -1.49 -0.02 0.00 -1.23 0.00 0.00 66.70 63.97 1c8l h VAL 414 Cb 1.07 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1c8l h VAL 414 CO 0.10 0.48 0.10 0.00 -1.23 0.00 0.00 177.57 177.03 1c8l h ALA 415 N 1.04 1.66 0.00 5.19 0.00 -1.01 0.41 119.26 126.55 1c8l h ALA 415 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1c8l h ALA 415 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1c8l h ALA 415 CO 0.07 0.27 -0.38 0.00 0.00 0.00 0.00 179.25 179.21 1c8l h ALA 416 N 1.73 0.81 0.00 0.00 0.00 -1.14 -2.54 119.26 118.12 1c8l h ALA 416 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1c8l h ALA 416 Cb 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c8l h ALA 416 CO -0.01 0.20 -1.21 0.00 0.00 0.00 0.00 179.25 178.23 1c8l n ALA 417 N -2.16 2.34 -3.18 0.00 0.00 -0.46 -4.48 120.51 112.56 1c8l n ALA 417 Ca 0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 1c8l n ALA 417 Cb 0.60 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.96 1c8l n ALA 417 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1c8l n PHE 418 N -2.72 -0.31 -1.68 0.00 3.72 0.13 -5.07 117.46 111.53 1c8l n PHE 418 Ca -0.04 -3.58 -0.45 0.00 -0.05 0.00 0.00 57.45 53.33 1c8l n PHE 418 Cb 0.65 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1c8l n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1c8l n PRO 419 N 1.19 2.26 0.00 -1.08 -0.02 -0.96 -2.06 135.00 134.34 1c8l n PRO 419 Ca 0.22 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1c8l n PRO 419 Cb 0.56 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1c8l n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8l n GLY 420 N 3.56 3.25 3.04 -1.23 0.00 -1.26 -4.97 105.19 107.58 1c8l n GLY 420 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1c8l n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c8l n ASP 421 N 0.06 3.62 0.05 1.61 -0.08 -0.87 -4.74 116.55 116.19 1c8l n ASP 421 Ca 0.00 -2.80 0.01 0.00 -1.51 0.00 0.00 54.79 50.49 1c8l n ASP 421 Cb 0.00 -1.54 0.32 0.00 2.34 0.00 0.00 41.12 42.25 1c8l n ASP 421 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1c8l h VAL 422 N 4.56 1.20 -0.02 5.18 -1.51 -1.93 -2.59 116.25 121.13 1c8l h VAL 422 Ca 0.48 -0.84 -0.10 0.00 -1.23 0.00 0.00 66.70 65.01 1c8l h VAL 422 Cb 0.71 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1c8l h VAL 422 CO 1.79 0.27 -0.46 -0.78 -1.23 0.00 0.00 177.57 177.16 1c8l h ASP 423 N 0.38 0.05 -0.59 4.19 3.58 -2.00 -2.04 116.42 119.99 1c8l h ASP 423 Ca 0.08 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1c8l h ASP 423 Cb 0.39 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1c8l h ASP 423 CO 0.02 0.50 0.04 -0.09 -2.88 0.00 0.00 179.24 176.83 1c8l h ARG 424 N 0.04 1.01 -0.11 0.28 2.43 -1.87 -0.91 114.38 115.26 1c8l h ARG 424 Ca -0.00 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1c8l h ARG 424 Cb 0.83 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1c8l h ARG 424 CO 0.06 0.98 -0.16 -0.07 -1.51 0.00 0.00 179.97 179.27 1c8l h LEU 425 N 0.91 -0.50 -1.23 3.80 3.38 -1.18 0.10 115.31 120.60 1c8l h LEU 425 Ca 0.17 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1c8l h LEU 425 Cb 0.50 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1c8l h LEU 425 CO 0.02 -0.21 0.55 -0.09 0.09 0.00 0.00 178.44 178.80 1c8l h ARG 426 N -0.21 0.89 0.00 1.13 2.43 -1.03 -0.50 114.38 117.09 1c8l h ARG 426 Ca 0.09 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 1c8l h ARG 426 Cb 0.34 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1c8l h ARG 426 CO -0.24 0.59 -0.86 0.00 -1.51 0.00 0.00 179.97 177.96 1c8l h ARG 427 N 0.92 0.08 0.00 0.20 3.08 -0.43 -3.28 114.38 114.94 1c8l h ARG 427 Ca 0.37 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1c8l h ARG 427 Cb 0.26 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1c8l h ARG 427 CO -0.14 0.88 -0.63 -1.33 -1.07 0.00 0.00 179.97 177.68 1c8l n MET 428 N -3.59 0.13 -1.64 0.04 2.81 0.29 -4.95 117.12 110.20 1c8l n MET 428 Ca -0.02 0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1c8l n MET 428 Cb 0.80 -1.57 0.02 0.00 -0.71 0.00 0.00 33.22 31.77 1c8l n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1c8l n SER 429 N -1.74 1.48 0.23 7.83 2.88 -0.25 -4.87 113.62 119.18 1c8l n SER 429 Ca 0.04 0.99 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 1c8l n SER 429 Cb 0.38 -1.40 0.38 0.00 -0.75 0.00 0.00 64.21 62.82 1c8l n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1c8l h LEU 430 N 1.40 0.00 -9.16 2.46 4.07 -1.91 -3.43 115.31 108.75 1c8l h LEU 430 Ca -0.46 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 56.88 1c8l h LEU 430 Cb 1.33 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.93 1c8l h LEU 430 CO 0.56 0.00 -0.52 -0.69 -1.08 0.00 0.00 178.44 176.71 1c8l s VAL 431 N -3.37 5.20 -0.44 1.22 1.01 -1.26 0.17 120.40 122.94 1c8l s VAL 431 Ca 0.05 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1c8l s VAL 431 Cb 0.07 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1c8l s VAL 431 CO 0.61 0.42 0.33 -0.70 0.00 0.00 0.00 175.10 175.76 1c8l s GLU 432 N 0.57 2.85 0.99 2.72 2.12 0.79 -4.95 118.70 123.79 1c8l s GLU 432 Ca 0.07 -1.34 -0.13 0.00 0.36 0.00 0.00 54.97 53.93 1c8l s GLU 432 Cb -0.12 -3.98 0.18 0.00 0.26 0.00 0.00 34.13 30.47 1c8l s GLU 432 CO 0.00 -0.96 1.11 -1.21 -0.54 0.00 0.00 175.26 173.66 1c8l s GLU 433 N 1.57 0.51 0.00 4.30 0.41 -1.26 -1.63 118.70 122.60 1c8l s GLU 433 Ca 0.04 0.42 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 1c8l s GLU 433 Cb -0.23 -1.76 0.00 0.00 -1.78 0.00 0.00 34.13 30.36 1c8l s GLU 433 CO 0.05 -2.65 0.00 0.41 -0.49 0.00 0.00 175.26 172.58 1c8l n GLY 434 N -1.39 0.95 0.37 -1.39 0.00 -1.26 -4.83 105.19 97.64 1c8l n GLY 434 Ca 0.06 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1c8l n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8l h ALA 435 N 0.00 -0.63 -3.15 4.61 0.00 -2.06 -3.34 119.26 114.69 1c8l h ALA 435 Ca 0.00 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.15 1c8l h ALA 435 Cb 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 17.79 18.09 1c8l h ALA 435 CO 0.00 -0.92 -0.58 0.08 0.00 0.00 0.00 179.25 177.83 1c8l s VAL 436 N -5.97 3.56 0.40 0.00 1.01 -1.26 -5.07 120.40 113.08 1c8l s VAL 436 Ca -0.16 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 1c8l s VAL 436 Cb 0.08 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 1c8l s VAL 436 CO 0.64 -0.37 1.48 -0.75 0.00 0.00 0.00 175.10 176.10 1c8l s LYS 437 N 1.30 3.96 0.11 2.72 2.20 -1.25 -4.89 119.74 123.89 1c8l s LYS 437 Ca 0.01 2.54 -0.02 0.00 -0.36 0.00 0.00 55.97 58.15 1c8l s LYS 437 Cb -0.21 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1c8l s LYS 437 CO -0.00 -0.65 0.06 1.03 -0.36 0.00 0.00 175.35 175.43 1c8l s ARG 438 N -2.23 0.85 -0.23 4.03 0.52 -0.65 -1.97 118.95 119.28 1c8l s ARG 438 Ca 0.56 -1.33 -0.05 0.00 -0.52 0.00 0.00 55.73 54.38 1c8l s ARG 438 Cb -0.46 0.25 -0.01 0.00 0.52 0.00 0.00 34.95 35.25 1c8l s ARG 438 CO 0.62 -0.23 -0.01 0.42 0.02 0.00 0.00 175.30 176.11 1c8l s ILE 439 N -4.00 3.59 -0.62 1.52 -1.09 0.11 -0.15 121.20 120.57 1c8l s ILE 439 Ca 0.18 -0.44 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 1c8l s ILE 439 Cb 0.07 -2.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1c8l s ILE 439 CO -0.02 0.39 1.40 0.21 -1.23 0.00 0.00 174.94 175.68 1c8l s ASN 440 N 1.51 6.08 0.25 3.58 3.84 0.13 -2.50 114.94 127.82 1c8l s ASN 440 Ca 0.06 0.06 -0.06 0.00 0.21 0.00 0.00 52.86 53.13 1c8l s ASN 440 Cb -0.15 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.26 1c8l s ASN 440 CO -0.02 -1.79 1.91 0.24 -2.79 0.00 0.00 177.10 174.66 1c8l h MET 441 N 11.00 1.31 -0.97 0.43 2.86 -1.70 -2.27 114.93 125.59 1c8l h MET 441 Ca -0.27 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.32 1c8l h MET 441 Cb 1.08 -0.29 -0.06 0.00 0.06 0.00 0.00 31.60 32.40 1c8l h MET 441 CO 1.21 0.89 0.63 0.00 1.06 0.00 0.00 176.91 180.69 1c8l h ALA 442 N 1.35 1.29 -0.36 6.32 0.00 -1.90 -0.34 119.26 125.63 1c8l h ALA 442 Ca 0.36 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1c8l h ALA 442 Cb -0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.33 1c8l h ALA 442 CO -0.07 0.48 -0.18 0.45 0.00 0.00 0.00 179.25 179.93 1c8l h HIS 443 N 1.19 0.75 -0.57 0.00 3.86 -1.81 -2.13 115.15 116.44 1c8l h HIS 443 Ca 0.39 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.43 1c8l h HIS 443 Cb 0.05 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1c8l h HIS 443 CO -0.01 0.81 0.25 1.25 0.86 0.00 0.00 177.93 181.09 1c8l h LEU 444 N 0.60 0.76 -0.67 2.43 5.85 -0.74 -1.91 115.31 121.63 1c8l h LEU 444 Ca 0.09 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1c8l h LEU 444 Cb 0.65 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1c8l h LEU 444 CO 0.05 0.71 0.19 0.00 -0.34 0.00 0.00 178.44 179.04 1c8l h ILE 446 N 0.98 1.27 -0.84 0.00 2.04 -1.23 -0.53 117.51 119.19 1c8l h ILE 446 Ca 0.21 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1c8l h ILE 446 Cb 0.33 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1c8l h ILE 446 CO -0.00 0.34 0.44 0.00 0.00 0.00 0.00 178.15 178.93 1c8l h ALA 447 N 0.84 1.20 -0.59 1.87 0.00 -1.24 -3.17 119.26 118.17 1c8l h ALA 447 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c8l h ALA 447 Cb 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c8l h ALA 447 CO 0.02 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1c8l n GLY 448 N -1.11 1.88 3.36 0.00 0.00 -0.51 -4.93 105.19 103.87 1c8l n GLY 448 Ca 0.09 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 1c8l n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c8l s SER 449 N -1.07 3.12 0.00 1.61 0.01 -0.23 -3.76 113.70 113.38 1c8l s SER 449 Ca 0.42 -0.69 0.27 0.00 1.31 0.00 0.00 55.95 57.26 1c8l s SER 449 Cb 0.22 -0.23 0.86 0.00 0.21 0.00 0.00 66.02 67.09 1c8l s SER 449 CO 0.29 0.18 1.63 0.00 0.41 0.00 0.00 173.24 175.76 1c8l n HIS 450 N 1.22 0.00 -3.69 2.43 1.44 -0.59 -4.82 115.22 111.21 1c8l n HIS 450 Ca -0.18 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.43 1c8l n HIS 450 Cb 0.53 -0.15 -0.10 0.00 0.12 0.00 0.00 29.99 30.39 1c8l n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c8l s ALA 451 N -2.53 -1.20 -0.06 1.59 0.00 -1.26 -4.50 121.76 113.80 1c8l s ALA 451 Ca 0.25 1.68 0.05 0.00 0.00 0.00 0.00 51.96 53.93 1c8l s ALA 451 Cb 0.19 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1c8l s ALA 451 CO 0.52 -0.28 -0.21 0.08 0.00 0.00 0.00 175.76 175.86 1c8l s VAL 452 N 1.38 1.77 0.03 0.00 1.01 -0.40 -0.40 120.40 123.78 1c8l s VAL 452 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1c8l s VAL 452 Cb -0.08 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1c8l s VAL 452 CO -0.13 0.50 -0.06 0.54 0.00 0.00 0.00 175.10 175.95 1c8l s ASN 453 N 0.05 0.63 0.46 3.32 4.22 -0.24 -1.12 114.94 122.26 1c8l s ASN 453 Ca -0.07 -0.43 0.01 0.00 -2.14 0.00 0.00 52.86 50.23 1c8l s ASN 453 Cb -0.14 0.03 0.00 0.00 1.28 0.00 0.00 41.25 42.42 1c8l s ASN 453 CO 0.04 -0.17 0.67 -0.83 -2.04 0.00 0.00 177.10 174.77 1c8l s GLY 454 N -1.21 1.62 -0.05 0.45 0.00 -0.97 -1.27 107.32 105.89 1c8l s GLY 454 Ca -0.09 -1.15 0.19 0.00 0.00 0.00 0.00 44.72 43.67 1c8l s GLY 454 CO -0.00 -0.97 1.53 3.33 0.00 0.00 0.00 173.10 176.99 1c8l n VAL 455 N -2.08 1.38 -3.62 1.40 0.24 -1.25 -1.73 118.33 112.66 1c8l n VAL 455 Ca 0.02 -1.11 -0.10 0.00 -2.04 0.00 0.00 64.34 61.11 1c8l n VAL 455 Cb 0.58 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 1c8l n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c8l s ALA 456 N -1.40 -1.96 0.29 2.33 0.00 -1.26 -0.93 121.76 118.83 1c8l s ALA 456 Ca 0.46 1.78 0.02 0.00 0.00 0.00 0.00 51.96 54.22 1c8l s ALA 456 Cb 0.27 -1.22 0.71 0.00 0.00 0.00 0.00 23.12 22.88 1c8l s ALA 456 CO 0.27 -0.25 1.63 -0.09 0.00 0.00 0.00 175.76 177.31 1c8l h ARG 457 N 3.69 0.16 -0.30 0.00 2.43 -1.90 0.22 114.38 118.69 1c8l h ARG 457 Ca -0.25 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.75 1c8l h ARG 457 Cb 1.17 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1c8l h ARG 457 CO 0.17 0.11 -0.44 0.97 -1.51 0.00 0.00 179.97 179.26 1c8l h ILE 458 N 0.17 1.29 -0.29 1.20 2.10 -1.91 -2.39 117.51 117.68 1c8l h ILE 458 Ca 0.55 -1.63 -0.05 0.00 1.08 0.00 0.00 64.86 64.81 1c8l h ILE 458 Cb 1.13 1.53 -0.01 0.00 -1.09 0.00 0.00 36.82 38.38 1c8l h ILE 458 CO -0.69 0.53 -0.03 -0.74 -1.08 0.00 0.00 178.15 176.14 1c8l h HIS 459 N 0.62 0.59 -0.44 2.19 2.76 -1.20 -1.24 115.15 118.43 1c8l h HIS 459 Ca 0.04 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.07 1c8l h HIS 459 Cb 1.01 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 1c8l h HIS 459 CO 0.05 0.70 0.18 0.77 -1.30 0.00 0.00 177.93 178.33 1c8l h SER 460 N 0.31 0.55 -0.24 3.26 0.02 -0.65 -1.53 113.55 115.27 1c8l h SER 460 Ca 0.08 -0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 1c8l h SER 460 Cb 0.49 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1c8l h SER 460 CO 0.02 0.50 -0.62 -0.33 -1.14 0.00 0.00 176.83 175.26 1c8l h GLU 461 N 0.61 0.84 -0.51 3.45 4.39 -1.20 -2.87 114.58 119.30 1c8l h GLU 461 Ca 0.15 -0.58 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 1c8l h GLU 461 Cb 0.12 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1c8l h GLU 461 CO -0.02 1.21 0.21 0.82 -1.16 0.00 0.00 179.01 180.07 1c8l h ILE 462 N 0.60 1.19 -0.32 3.13 2.04 -0.74 -2.35 117.51 121.06 1c8l h ILE 462 Ca -0.01 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1c8l h ILE 462 Cb 1.24 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1c8l h ILE 462 CO 0.13 0.23 0.19 -0.07 0.00 0.00 0.00 178.15 178.63 1c8l h LEU 463 N 0.72 0.38 -1.89 1.44 3.38 -1.18 0.36 115.31 118.52 1c8l h LEU 463 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c8l h LEU 463 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1c8l h LEU 463 CO -0.02 0.31 0.00 0.11 0.09 0.00 0.00 178.44 178.94 1c8l h LYS 464 N 0.41 0.00 0.00 1.13 1.57 -1.22 -1.55 116.57 116.91 1c8l h LYS 464 Ca 0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1c8l h LYS 464 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1c8l h LYS 464 CO -0.02 0.00 -1.76 1.63 -0.57 0.00 0.00 179.45 178.73 1c8l n LYS 465 N -2.97 0.60 0.00 3.15 5.02 -0.86 -4.10 118.16 119.00 1c8l n LYS 465 Ca -0.01 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1c8l n LYS 465 Cb 0.21 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1c8l n LYS 465 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1c8l n THR 466 N -2.10 0.00 -0.31 -0.18 -2.24 0.12 -4.72 114.28 104.85 1c8l n THR 466 Ca -0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1c8l n THR 466 Cb 0.47 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.99 1c8l n THR 466 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1c8l h ILE 467 N 0.00 0.59 -0.70 2.28 3.07 -1.74 -1.70 117.51 119.31 1c8l h ILE 467 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 1c8l h ILE 467 Cb 0.00 0.02 0.00 0.00 -0.27 0.00 0.00 36.82 36.57 1c8l h ILE 467 CO 0.00 0.10 0.00 0.49 -1.05 0.00 0.00 178.15 177.69 1c8l n PHE 468 N -4.95 1.28 -0.21 0.16 3.72 -0.59 -4.66 117.46 112.20 1c8l n PHE 468 Ca 0.21 -0.56 -0.02 0.00 -0.05 0.00 0.00 57.45 57.02 1c8l n PHE 468 Cb 0.57 -0.13 0.04 0.00 -0.94 0.00 0.00 39.48 39.02 1c8l n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1c8l h LYS 469 N 4.27 -0.07 -0.75 -1.08 3.64 -1.18 0.20 116.57 121.59 1c8l h LYS 469 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1c8l h LYS 469 Cb 1.25 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1c8l h LYS 469 CO 0.13 -0.05 0.42 -0.44 -2.27 0.00 0.00 179.45 177.24 1c8l h ASP 470 N -0.08 0.62 -0.42 4.20 3.32 -1.83 -0.61 116.42 121.63 1c8l h ASP 470 Ca 0.28 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1c8l h ASP 470 Cb 0.51 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1c8l h ASP 470 CO -0.67 0.38 -0.33 -0.26 -1.72 0.00 0.00 179.24 176.64 1c8l h PHE 471 N 0.75 1.13 0.00 4.55 0.04 -1.54 -2.17 116.94 119.71 1c8l h PHE 471 Ca 0.35 -0.32 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1c8l h PHE 471 Cb 0.27 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1c8l h PHE 471 CO -0.07 1.15 -0.18 -0.92 -0.60 0.00 0.00 178.31 177.68 1c8l h TYR 472 N 0.80 0.00 0.05 -0.55 3.20 -0.07 0.11 116.97 120.51 1c8l h TYR 472 Ca 0.08 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.71 1c8l h TYR 472 Cb 0.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1c8l h TYR 472 CO 0.06 0.18 -1.04 0.93 -1.64 0.00 0.00 178.16 176.65 1c8l h GLU 473 N 0.00 0.33 0.07 1.82 5.08 -0.80 -2.47 114.58 118.61 1c8l h GLU 473 Ca -0.00 -0.42 -0.29 0.00 -1.00 0.00 0.00 59.36 57.65 1c8l h GLU 473 Cb 0.37 0.14 0.03 0.00 0.50 0.00 0.00 28.75 29.78 1c8l h GLU 473 CO 0.02 1.13 -1.16 1.25 -1.00 0.00 0.00 179.01 179.25 1c8l h LEU 474 N 0.16 0.88 -6.24 1.33 5.85 -0.90 -3.41 115.31 112.98 1c8l h LEU 474 Ca -0.09 -0.77 -0.58 0.00 0.84 0.00 0.00 57.88 57.28 1c8l h LEU 474 Cb 1.71 -0.27 -0.38 0.00 0.37 0.00 0.00 40.66 42.08 1c8l h LEU 474 CO 0.17 1.57 -1.02 -0.62 -0.34 0.00 0.00 178.44 178.21 1c8l n GLU 475 N -3.81 0.43 -0.20 1.25 1.02 0.34 -4.98 120.64 114.69 1c8l n GLU 475 Ca -0.12 -3.23 0.06 0.00 -0.02 0.00 0.00 57.16 53.85 1c8l n GLU 475 Cb 0.95 -1.52 0.34 0.00 -0.02 0.00 0.00 31.44 31.18 1c8l n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1c8l h PRO 476 N 5.02 0.76 -0.54 3.49 0.13 -1.65 -2.48 132.00 136.73 1c8l h PRO 476 Ca 0.19 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 1c8l h PRO 476 Cb 0.89 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1c8l h PRO 476 CO 0.41 0.51 0.36 1.12 -0.23 0.00 0.00 178.00 180.17 1c8l h HIS 477 N 0.79 0.45 -0.76 1.56 2.07 -1.94 -2.91 115.15 114.41 1c8l h HIS 477 Ca 0.33 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 1c8l h HIS 477 Cb 0.27 -0.15 -0.04 0.00 2.57 0.00 0.00 27.41 30.07 1c8l h HIS 477 CO -0.00 0.23 0.41 -0.22 -3.07 0.00 0.00 177.93 175.28 1c8l h LYS 478 N 0.44 1.05 -6.19 5.12 3.64 -1.67 -3.44 116.57 115.52 1c8l h LYS 478 Ca 0.24 -0.12 -0.56 0.00 -1.27 0.00 0.00 60.65 58.94 1c8l h LYS 478 Cb 0.38 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1c8l h LYS 478 CO -0.07 0.77 0.40 -0.06 -2.27 0.00 0.00 179.45 178.23 1c8l s PHE 479 N -5.69 3.54 0.34 1.91 0.40 -1.10 -1.28 117.98 116.10 1c8l s PHE 479 Ca -0.11 1.49 0.06 0.00 -0.60 0.00 0.00 56.93 57.76 1c8l s PHE 479 Cb 0.17 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1c8l s PHE 479 CO 0.80 -0.12 0.21 1.04 0.70 0.00 0.00 175.22 177.85 1c8l n GLN 480 N 4.58 0.48 -4.35 0.44 6.02 -0.28 -4.97 117.38 119.29 1c8l n GLN 480 Ca 0.05 -3.18 -0.19 0.00 -0.01 0.00 0.00 57.00 53.67 1c8l n GLN 480 Cb 0.50 2.21 -0.14 0.00 1.02 0.00 0.00 30.24 33.83 1c8l n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1c8l s ASN 481 N -3.26 1.38 -0.36 1.08 2.47 -1.26 -2.29 114.94 112.70 1c8l s ASN 481 Ca 0.29 -0.35 0.01 0.00 0.42 0.00 0.00 52.86 53.23 1c8l s ASN 481 Cb 0.01 -0.10 0.15 0.00 -1.45 0.00 0.00 41.25 39.86 1c8l s ASN 481 CO 0.21 0.05 0.30 -0.54 -3.72 0.00 0.00 177.10 173.39 1c8l s LYS 482 N -0.82 0.57 0.26 0.43 -0.14 -0.71 -4.91 119.74 114.42 1c8l s LYS 482 Ca 0.01 -0.99 -0.31 0.00 -1.36 0.00 0.00 55.97 53.33 1c8l s LYS 482 Cb -0.06 -0.96 -0.11 0.00 -1.68 0.00 0.00 37.83 35.01 1c8l s LYS 482 CO 0.00 -1.19 1.64 0.99 -0.76 0.00 0.00 175.35 176.04 1c8l s THR 483 N 1.37 2.07 1.09 2.17 2.01 -1.26 -4.15 115.64 118.94 1c8l s THR 483 Ca 0.17 0.06 -0.13 0.00 0.31 0.00 0.00 61.69 62.10 1c8l s THR 483 Cb -0.18 -3.04 0.22 0.00 0.01 0.00 0.00 72.50 69.52 1c8l s THR 483 CO -0.05 0.01 0.93 0.59 -0.69 0.00 0.00 174.62 175.41 1c8l n ASN 484 N 2.85 -1.25 -3.28 3.53 5.03 -0.10 -4.61 115.26 117.43 1c8l n ASN 484 Ca 0.11 0.02 -0.12 0.00 0.87 0.00 0.00 54.58 55.47 1c8l n ASN 484 Cb 0.37 -1.29 -0.02 0.00 -1.02 0.00 0.00 39.78 37.81 1c8l n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1c8l s GLY 485 N -2.40 0.90 0.07 7.41 0.00 -1.26 -4.78 107.32 107.26 1c8l s GLY 485 Ca 0.67 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 44.29 1c8l s GLY 485 CO 0.63 -0.67 -0.06 -0.26 0.00 0.00 0.00 173.10 172.74 1c8l s ILE 486 N -2.99 0.56 -0.09 0.90 -4.36 -0.08 -4.54 121.20 110.60 1c8l s ILE 486 Ca 0.23 -1.55 -0.24 0.00 -0.26 0.00 0.00 60.65 58.83 1c8l s ILE 486 Cb -0.02 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.46 1c8l s ILE 486 CO 0.15 -0.69 0.72 0.28 0.24 0.00 0.00 174.94 175.65 1c8l s THR 487 N -2.71 5.02 -1.00 8.37 -1.32 -1.26 -0.37 115.64 122.36 1c8l s THR 487 Ca 0.02 1.47 0.10 0.00 -1.21 0.00 0.00 61.69 62.07 1c8l s THR 487 Cb -0.01 -4.05 0.09 0.00 -1.51 0.00 0.00 72.50 67.01 1c8l s THR 487 CO -0.03 0.21 1.33 -0.81 -2.21 0.00 0.00 174.62 173.11 1c8l n PRO 488 N 4.09 0.00 0.01 7.08 -0.04 -1.26 -1.00 135.00 143.87 1c8l n PRO 488 Ca -0.00 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.77 1c8l n PRO 488 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1c8l n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c8l h ARG 489 N 0.00 -0.04 -0.23 0.54 -0.00 -1.91 -2.06 114.38 110.67 1c8l h ARG 489 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1c8l h ARG 489 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.15 1c8l h ARG 489 CO 0.00 -0.03 0.08 -0.09 0.00 0.00 0.00 179.97 179.93 1c8l h ARG 490 N -0.23 0.36 -0.14 0.04 2.43 -1.96 0.39 114.38 115.28 1c8l h ARG 490 Ca -0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1c8l h ARG 490 Cb 0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1c8l h ARG 490 CO 0.01 0.44 0.00 0.91 -1.51 0.00 0.00 179.97 179.82 1c8l n TRP 491 N -4.77 0.06 0.00 2.20 7.02 -0.17 -2.10 117.44 119.68 1c8l n TRP 491 Ca -0.03 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1c8l n TRP 491 Cb 0.15 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 1c8l n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1c8l n LEU 492 N -0.34 0.00 -0.23 -0.99 7.94 -1.07 -4.78 117.00 117.54 1c8l n LEU 492 Ca 0.01 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.94 1c8l n LEU 492 Cb 0.06 0.13 0.12 0.00 0.53 0.00 0.00 43.42 44.26 1c8l n LEU 492 CO 0.01 -0.26 0.82 0.58 -1.11 0.00 0.00 177.39 177.43 1c8l h VAL 493 N 0.00 0.42 0.26 1.96 2.07 -1.17 0.37 116.25 120.17 1c8l h VAL 493 Ca 0.00 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1c8l h VAL 493 Cb 0.00 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1c8l h VAL 493 CO 0.00 0.02 -0.13 -0.07 0.02 0.00 0.00 177.57 177.41 1c8l h LEU 494 N 0.10 -0.30 -0.96 2.57 4.07 -0.31 -3.32 115.31 117.17 1c8l h LEU 494 Ca 0.36 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1c8l h LEU 494 Cb 0.59 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1c8l h LEU 494 CO -0.59 -0.05 0.00 0.00 -1.08 0.00 0.00 178.44 176.72 1c8l n ASN 496 N -2.93 1.42 -0.25 0.00 4.05 0.13 -4.86 115.26 112.82 1c8l n ASN 496 Ca 0.02 -3.01 0.07 0.00 0.45 0.00 0.00 54.58 52.11 1c8l n ASN 496 Cb 0.35 -0.63 0.32 0.00 1.23 0.00 0.00 39.78 41.05 1c8l n ASN 496 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1c8l h PRO 497 N 3.68 0.80 0.03 1.20 0.13 -1.69 -1.36 132.00 134.80 1c8l h PRO 497 Ca 0.11 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1c8l h PRO 497 Cb 0.82 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1c8l h PRO 497 CO 0.58 0.53 -0.07 0.78 -0.23 0.00 0.00 178.00 179.59 1c8l h GLY 498 N 0.82 -0.10 0.99 1.56 0.00 -1.92 0.10 103.07 104.53 1c8l h GLY 498 Ca 0.38 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.76 1c8l h GLY 498 CO -0.15 -0.07 0.25 -2.00 0.00 0.00 0.00 176.54 174.57 1c8l h LEU 499 N -0.13 0.79 -1.15 3.11 6.46 -1.83 -2.38 115.31 120.18 1c8l h LEU 499 Ca 0.02 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1c8l h LEU 499 Cb 0.15 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1c8l h LEU 499 CO -0.04 0.73 0.31 0.00 -0.62 0.00 0.00 178.44 178.81 1c8l h ALA 500 N 1.09 1.34 0.05 1.25 0.00 -0.96 -1.73 119.26 120.31 1c8l h ALA 500 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c8l h ALA 500 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c8l h ALA 500 CO -0.02 0.52 -0.03 1.05 0.00 0.00 0.00 179.25 180.77 1c8l h GLU 501 N 0.90 -0.07 -0.75 0.00 4.11 -0.48 -1.12 114.58 117.17 1c8l h GLU 501 Ca 0.22 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.71 1c8l h GLU 501 Cb 0.09 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1c8l h GLU 501 CO -0.03 0.46 0.49 -0.84 0.07 0.00 0.00 179.01 179.16 1c8l h ILE 502 N -0.64 1.06 -0.34 -1.06 3.07 -1.38 0.35 117.51 118.57 1c8l h ILE 502 Ca -0.01 -0.29 -0.09 0.00 1.55 0.00 0.00 64.86 66.03 1c8l h ILE 502 Cb 0.56 0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.24 1c8l h ILE 502 CO 0.01 0.15 -0.16 0.40 -1.05 0.00 0.00 178.15 177.50 1c8l h ILE 503 N 0.84 1.25 -0.31 0.16 2.04 -1.33 -2.99 117.51 117.17 1c8l h ILE 503 Ca 0.31 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 64.89 1c8l h ILE 503 Cb 0.18 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1c8l h ILE 503 CO -0.10 0.39 -0.25 0.00 0.00 0.00 0.00 178.15 178.19 1c8l h ALA 504 N 1.27 0.45 0.00 1.87 0.00 0.81 -1.68 119.26 121.99 1c8l h ALA 504 Ca 0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c8l h ALA 504 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c8l h ALA 504 CO 0.04 0.44 -0.01 1.05 0.00 0.00 0.00 179.25 180.76 1c8l h GLU 505 N 0.48 0.00 0.04 0.00 4.11 -0.36 0.17 114.58 119.01 1c8l h GLU 505 Ca 0.06 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.14 1c8l h GLU 505 Cb 0.81 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1c8l h GLU 505 CO 0.06 0.01 -1.98 0.54 0.07 0.00 0.00 179.01 177.72 1c8l n ARG 506 N -3.23 0.64 -0.01 1.06 5.12 -1.14 -4.73 116.66 114.36 1c8l n ARG 506 Ca -0.02 0.34 0.01 0.00 -1.93 0.00 0.00 57.85 56.25 1c8l n ARG 506 Cb 0.13 -1.64 0.01 0.00 -1.16 0.00 0.00 32.46 29.81 1c8l n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1c8l n ILE 507 N -3.91 0.36 -1.12 0.55 -5.35 -0.64 -5.12 119.36 104.12 1c8l n ILE 507 Ca -0.40 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 1c8l n ILE 507 Cb 0.89 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 1c8l n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c8l n GLY 508 N -0.05 -1.80 0.18 3.28 0.00 0.57 -4.67 105.19 102.71 1c8l n GLY 508 Ca 0.01 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.20 1c8l n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c8l n GLU 509 N 0.00 0.58 0.12 1.61 1.02 -1.26 -4.13 120.64 118.58 1c8l n GLU 509 Ca 0.00 -0.70 0.09 0.00 -0.02 0.00 0.00 57.16 56.53 1c8l n GLU 509 Cb 0.00 -1.05 0.45 0.00 -0.02 0.00 0.00 31.44 30.83 1c8l n GLU 509 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1c8l n GLU 510 N 0.09 0.12 0.13 3.49 1.02 -1.26 -2.14 120.64 122.09 1c8l n GLU 510 Ca 0.03 0.54 -0.01 0.00 -0.02 0.00 0.00 57.16 57.70 1c8l n GLU 510 Cb 0.13 -1.84 0.21 0.00 -0.02 0.00 0.00 31.44 29.91 1c8l n GLU 510 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1c8l h TYR 511 N 0.00 0.11 -0.76 -0.32 -0.00 -1.83 -2.93 116.97 111.24 1c8l h TYR 511 Ca 0.00 -0.04 0.22 0.00 0.00 0.00 0.00 58.73 58.91 1c8l h TYR 511 Cb 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 36.73 36.77 1c8l h TYR 511 CO 0.00 0.60 0.63 0.82 -0.00 0.00 0.00 178.16 180.22 1c8l h ILE 512 N 0.07 0.43 0.00 -0.90 2.04 -1.80 0.18 117.51 117.54 1c8l h ILE 512 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1c8l h ILE 512 Cb 0.96 0.53 -0.14 0.00 -0.74 0.00 0.00 36.82 37.43 1c8l h ILE 512 CO 0.07 0.00 -0.66 -1.54 0.00 0.00 0.00 178.15 176.03 1c8l n SER 513 N -3.98 1.39 -2.72 1.72 3.41 -1.19 -4.67 113.62 107.58 1c8l n SER 513 Ca 0.16 -3.01 -0.07 0.00 -0.26 0.00 0.00 58.87 55.69 1c8l n SER 513 Cb 0.91 -0.42 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1c8l n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1c8l n ASP 514 N -0.47 -2.31 0.22 4.04 2.03 0.52 -5.03 116.55 115.54 1c8l n ASP 514 Ca 0.13 -2.78 0.16 0.00 0.52 0.00 0.00 54.79 52.81 1c8l n ASP 514 Cb 0.86 1.45 0.82 0.00 -0.72 0.00 0.00 41.12 43.52 1c8l n ASP 514 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1c8l h LEU 515 N 3.63 0.00 -2.57 -2.67 5.85 -1.51 -1.91 115.31 116.13 1c8l h LEU 515 Ca -0.18 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1c8l h LEU 515 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1c8l h LEU 515 CO 0.14 0.00 0.08 0.44 -0.34 0.00 0.00 178.44 178.76 1c8l h ASP 516 N 0.00 0.00 0.35 1.25 3.32 -1.86 0.45 116.42 119.94 1c8l h ASP 516 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1c8l h ASP 516 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1c8l h ASP 516 CO -0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 1c8l h GLN 517 N 0.00 0.00 0.00 3.56 4.20 -1.68 -1.75 115.11 119.44 1c8l h GLN 517 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1c8l h GLN 517 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1c8l h GLN 517 CO -0.00 0.00 0.01 -0.07 -0.67 0.00 0.00 178.83 178.10 1c8l h LEU 518 N 0.00 0.00 -0.86 1.46 3.38 -1.11 -1.43 115.31 116.75 1c8l h LEU 518 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1c8l h LEU 518 Cb 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1c8l h LEU 518 CO 0.00 0.00 0.43 -0.09 0.09 0.00 0.00 178.44 178.87 1c8l h ARG 519 N 0.00 0.57 0.00 1.13 2.43 -1.03 0.28 114.38 117.75 1c8l h ARG 519 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1c8l h ARG 519 Cb 0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1c8l h ARG 519 CO 0.00 0.37 0.11 1.63 -1.51 0.00 0.00 179.97 180.57 1c8l n LYS 520 N -4.90 0.01 0.06 0.20 5.02 -0.54 -0.79 118.16 117.22 1c8l n LYS 520 Ca 0.18 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 57.01 1c8l n LYS 520 Cb 0.48 -1.63 0.49 0.00 -0.02 0.00 0.00 35.03 34.35 1c8l n LYS 520 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c8l n LEU 521 N -1.44 0.46 -0.01 -0.35 4.77 0.09 -2.96 117.00 117.56 1c8l n LEU 521 Ca -0.00 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1c8l n LEU 521 Cb 0.11 -0.41 0.31 0.00 -2.33 0.00 0.00 43.42 41.10 1c8l n LEU 521 CO 0.00 -0.13 0.97 -0.07 -1.33 0.00 0.00 177.39 176.83 1c8l h LEU 522 N 0.00 0.51 -0.00 2.23 3.38 -1.16 -0.70 115.31 119.57 1c8l h LEU 522 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1c8l h LEU 522 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1c8l h LEU 522 CO 0.00 0.54 0.00 -1.20 0.09 0.00 0.00 178.44 177.87 1c8l n SER 523 N -4.31 0.00 -0.58 -0.43 7.64 -1.15 -1.16 113.62 113.63 1c8l n SER 523 Ca 0.02 0.50 0.05 0.00 1.01 0.00 0.00 58.87 60.45 1c8l n SER 523 Cb 0.22 -0.50 0.13 0.00 -1.01 0.00 0.00 64.21 63.05 1c8l n SER 523 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1c8l n TYR 524 N -1.50 0.39 0.26 1.43 4.02 -0.27 -4.62 117.16 116.87 1c8l n TYR 524 Ca 0.00 -0.46 0.18 0.00 -0.01 0.00 0.00 57.90 57.61 1c8l n TYR 524 Cb 0.00 -0.03 0.92 0.00 -0.02 0.00 0.00 39.34 40.22 1c8l n TYR 524 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1c8l h VAL 525 N 1.88 0.31 -0.15 -0.72 3.04 -1.17 -0.86 116.25 118.58 1c8l h VAL 525 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1c8l h VAL 525 Cb 0.69 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1c8l h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1c8l n ASP 526 N -3.52 3.05 -4.55 3.17 8.00 -1.26 -4.87 116.55 116.57 1c8l n ASP 526 Ca -0.00 -2.84 -0.42 0.00 0.71 0.00 0.00 54.79 52.23 1c8l n ASP 526 Cb 0.25 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 1c8l n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c8l s ASP 527 N -2.08 6.43 0.55 -2.24 -1.08 -0.33 -4.94 116.67 112.98 1c8l s ASP 527 Ca 0.32 0.02 0.22 0.00 -0.52 0.00 0.00 52.55 52.60 1c8l s ASP 527 Cb 0.26 -2.36 1.52 0.00 -1.46 0.00 0.00 42.92 40.88 1c8l s ASP 527 CO 0.07 -0.76 2.19 -0.33 0.52 0.00 0.00 175.17 176.86 1c8l h GLU 528 N 8.71 0.00 0.26 4.34 4.39 -1.93 -0.25 114.58 130.10 1c8l h GLU 528 Ca -0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1c8l h GLU 528 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1c8l h GLU 528 CO 0.90 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 178.63 1c8l h ALA 529 N 1.98 -0.35 -0.94 3.43 0.00 -1.95 -1.94 119.26 119.49 1c8l h ALA 529 Ca 0.01 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1c8l h ALA 529 Cb 0.05 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1c8l h ALA 529 CO -0.00 -0.40 0.60 0.35 0.00 0.00 0.00 179.25 179.80 1c8l h PHE 530 N -0.95 1.11 -0.61 0.00 3.57 -1.81 0.17 116.94 118.43 1c8l h PHE 530 Ca -0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1c8l h PHE 530 Cb 0.49 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1c8l h PHE 530 CO 0.05 0.58 0.17 0.82 -2.23 0.00 0.00 178.31 177.70 1c8l h ILE 531 N 1.10 1.24 -0.34 1.41 2.04 -1.11 0.11 117.51 121.96 1c8l h ILE 531 Ca 0.40 -0.84 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 1c8l h ILE 531 Cb 0.14 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1c8l h ILE 531 CO -0.16 0.32 -0.38 -0.09 0.00 0.00 0.00 178.15 177.83 1c8l h ARG 532 N 0.90 0.86 -0.23 2.37 2.43 -0.43 -3.10 114.38 117.17 1c8l h ARG 532 Ca 0.20 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1c8l h ARG 532 Cb 0.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1c8l h ARG 532 CO -0.00 1.11 0.03 -0.44 -1.51 0.00 0.00 179.97 179.16 1c8l h ASP 533 N 0.65 0.38 -0.57 -3.80 3.32 -0.21 -1.31 116.42 114.87 1c8l h ASP 533 Ca 0.05 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 56.88 1c8l h ASP 533 Cb 0.98 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 1c8l h ASP 533 CO 0.09 0.55 0.30 0.58 -1.72 0.00 0.00 179.24 179.04 1c8l h VAL 534 N 0.19 0.95 -0.12 -1.35 2.07 -0.85 -0.21 116.25 116.92 1c8l h VAL 534 Ca 0.07 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1c8l h VAL 534 Cb 0.34 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1c8l h VAL 534 CO 0.01 0.10 -0.43 0.00 0.02 0.00 0.00 177.57 177.27 1c8l h ALA 535 N 1.31 1.05 -0.22 1.67 0.00 -1.46 -2.22 119.26 119.39 1c8l h ALA 535 Ca 0.26 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1c8l h ALA 535 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1c8l h ALA 535 CO -0.18 0.61 -0.09 -0.22 0.00 0.00 0.00 179.25 179.37 1c8l h LYS 536 N 0.23 0.45 -0.71 0.00 3.64 -0.52 -1.88 116.57 117.79 1c8l h LYS 536 Ca 0.02 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1c8l h LYS 536 Cb 0.86 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1c8l h LYS 536 CO 0.07 0.72 0.44 0.28 -2.27 0.00 0.00 179.45 178.69 1c8l h VAL 537 N 0.16 1.20 -0.64 2.00 2.07 -1.01 -1.18 116.25 118.85 1c8l h VAL 537 Ca 0.05 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 1c8l h VAL 537 Cb 0.58 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1c8l h VAL 537 CO 0.03 0.20 0.08 0.50 0.02 0.00 0.00 177.57 178.40 1c8l h LYS 538 N 0.96 1.06 0.00 1.57 1.63 -1.32 -2.09 116.57 118.38 1c8l h LYS 538 Ca 0.25 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 1c8l h LYS 538 Cb -0.06 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1c8l h LYS 538 CO -0.05 0.99 -0.38 1.96 -3.45 0.00 0.00 179.45 178.52 1c8l h GLN 539 N 0.99 0.00 -0.08 1.90 1.08 -0.99 -1.42 115.11 116.59 1c8l h GLN 539 Ca 0.19 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1c8l h GLN 539 Cb 0.46 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1c8l h GLN 539 CO 0.02 0.38 -0.02 0.93 -0.95 0.00 0.00 178.83 179.19 1c8l h GLU 540 N 0.00 0.15 -0.73 1.46 5.08 -0.91 -0.82 114.58 118.81 1c8l h GLU 540 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1c8l h GLU 540 Cb 0.97 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1c8l h GLU 540 CO 0.05 0.47 0.42 -0.91 -1.00 0.00 0.00 179.01 178.04 1c8l h ASN 541 N -0.19 0.89 0.02 1.42 -0.26 -1.24 0.88 115.58 117.11 1c8l h ASN 541 Ca 0.02 -0.06 -0.10 0.00 -0.56 0.00 0.00 56.30 55.59 1c8l h ASN 541 Cb 0.42 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1c8l h ASN 541 CO 0.01 0.71 -0.32 0.11 -1.06 0.00 0.00 177.43 176.87 1c8l h LYS 542 N 1.02 0.43 -0.07 0.81 1.57 -1.11 -0.03 116.57 119.18 1c8l h LYS 542 Ca 0.26 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1c8l h LYS 542 Cb -0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1c8l h LYS 542 CO -0.05 0.70 -0.11 1.25 -0.57 0.00 0.00 179.45 180.68 1c8l h LEU 543 N 0.37 0.22 -0.45 2.94 5.85 -0.21 -2.46 115.31 121.57 1c8l h LEU 543 Ca 0.05 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1c8l h LEU 543 Cb 0.75 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1c8l h LEU 543 CO 0.06 0.71 0.30 0.50 -0.34 0.00 0.00 178.44 179.67 1c8l h LYS 544 N -0.26 0.59 -0.43 1.25 3.64 -0.73 -1.28 116.57 119.34 1c8l h LYS 544 Ca 0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1c8l h LYS 544 Cb 0.67 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1c8l h LYS 544 CO 0.03 0.39 0.09 0.35 -2.27 0.00 0.00 179.45 178.03 1c8l h PHE 545 N 0.61 0.67 -0.33 1.91 3.57 -1.03 -0.84 116.94 121.50 1c8l h PHE 545 Ca 0.17 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 1c8l h PHE 545 Cb -0.06 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1c8l h PHE 545 CO -0.05 0.58 -0.26 0.00 -2.23 0.00 0.00 178.31 176.36 1c8l h ALA 546 N 1.47 0.93 -0.49 2.41 0.00 -0.94 -1.45 119.26 121.19 1c8l h ALA 546 Ca 0.14 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1c8l h ALA 546 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1c8l h ALA 546 CO -0.00 0.61 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 1c8l h ALA 547 N 1.14 0.68 -0.63 0.00 0.00 -0.67 -2.27 119.26 117.51 1c8l h ALA 547 Ca 0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1c8l h ALA 547 Cb 0.74 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1c8l h ALA 547 CO 0.06 0.59 0.25 -0.92 0.00 0.00 0.00 179.25 179.23 1c8l h TYR 548 N 0.81 0.95 -0.26 0.00 5.03 -0.91 -1.43 116.97 121.17 1c8l h TYR 548 Ca 0.13 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 61.26 1c8l h TYR 548 Cb 0.68 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1c8l h TYR 548 CO 0.05 0.75 -0.28 -0.07 -1.32 0.00 0.00 178.16 177.29 1c8l h LEU 549 N 0.88 0.52 -0.06 2.82 3.38 -1.13 -1.64 115.31 120.07 1c8l h LEU 549 Ca 0.21 -0.19 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 1c8l h LEU 549 Cb 0.20 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1c8l h LEU 549 CO -0.02 0.79 -1.04 -0.08 0.09 0.00 0.00 178.44 178.19 1c8l h GLU 550 N 0.45 0.52 0.24 1.13 4.57 -1.25 -1.18 114.58 119.06 1c8l h GLU 550 Ca 0.06 -0.59 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1c8l h GLU 550 Cb 0.73 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1c8l h GLU 550 CO 0.06 1.22 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.90 1c8l h ARG 551 N 0.28 -0.32 0.00 1.92 2.43 -1.20 0.11 114.38 117.61 1c8l h ARG 551 Ca -0.11 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1c8l h ARG 551 Cb 1.69 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 1c8l h ARG 551 CO 0.19 0.03 -0.56 0.93 -1.51 0.00 0.00 179.97 179.05 1c8l h GLU 552 N -0.73 0.00 0.00 0.20 4.39 -1.43 -3.38 114.58 113.63 1c8l h GLU 552 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1c8l h GLU 552 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1c8l h GLU 552 CO 0.05 0.56 0.00 0.66 -1.16 0.00 0.00 179.01 179.12 1c8l n TYR 553 N -3.27 0.00 -3.93 4.33 4.01 -0.49 -5.02 117.16 112.79 1c8l n TYR 553 Ca 0.02 -0.07 -0.28 0.00 -0.16 0.00 0.00 57.90 57.41 1c8l n TYR 553 Cb 0.74 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 1c8l n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1c8l n LYS 554 N -0.07 -4.21 -4.09 -0.72 4.76 0.39 -4.92 118.16 109.30 1c8l n LYS 554 Ca 0.00 0.50 -0.35 0.00 -2.87 0.00 0.00 58.31 55.59 1c8l n LYS 554 Cb 0.24 -5.02 -0.14 0.00 -1.84 0.00 0.00 35.03 28.27 1c8l n LYS 554 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c8l s VAL 555 N -3.61 3.46 -0.24 -0.18 1.01 -0.98 -4.93 120.40 114.93 1c8l s VAL 555 Ca 0.30 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 1c8l s VAL 555 Cb -0.16 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1c8l s VAL 555 CO 0.86 0.44 0.21 -2.28 0.00 0.00 0.00 175.10 174.34 1c8l s HIS 556 N 1.16 3.30 0.02 5.22 2.46 -1.26 -2.96 115.29 123.23 1c8l s HIS 556 Ca 0.02 0.27 0.06 0.00 0.47 0.00 0.00 55.06 55.89 1c8l s HIS 556 Cb -0.14 -2.34 -0.02 0.00 -0.13 0.00 0.00 32.58 29.94 1c8l s HIS 556 CO -0.01 -0.00 -0.19 0.96 -2.47 0.00 0.00 174.74 173.03 1c8l s ILE 557 N 1.27 1.52 -0.25 0.89 -4.36 -1.26 -5.10 121.20 113.91 1c8l s ILE 557 Ca 0.09 -1.01 -0.29 0.00 -0.26 0.00 0.00 60.65 59.18 1c8l s ILE 557 Cb -0.14 -1.31 -0.01 0.00 1.25 0.00 0.00 42.46 42.25 1c8l s ILE 557 CO 0.06 0.27 1.38 0.21 0.24 0.00 0.00 174.94 177.10 1c8l s ASN 558 N -0.87 6.65 0.17 4.36 2.47 -1.26 -4.90 114.94 121.57 1c8l s ASN 558 Ca 0.07 1.42 0.23 0.00 0.42 0.00 0.00 52.86 54.99 1c8l s ASN 558 Cb -0.08 -2.54 0.90 0.00 -1.45 0.00 0.00 41.25 38.08 1c8l s ASN 558 CO 0.01 -1.06 1.71 -0.81 -3.72 0.00 0.00 177.10 173.22 1c8l n PRO 559 N 7.26 0.16 -1.11 0.43 -0.04 -1.26 -2.95 135.00 137.49 1c8l n PRO 559 Ca 0.16 0.30 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1c8l n PRO 559 Cb 0.46 -1.75 0.25 0.00 -0.04 0.00 0.00 33.50 32.42 1c8l n PRO 559 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c8l n ASN 560 N -2.04 4.29 -4.77 3.54 5.03 -1.26 -4.91 115.26 115.15 1c8l n ASN 560 Ca 0.04 -3.41 -0.24 0.00 0.87 0.00 0.00 54.58 51.83 1c8l n ASN 560 Cb 0.28 -0.78 -0.06 0.00 -1.02 0.00 0.00 39.78 38.19 1c8l n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1c8l s SER 561 N -1.21 4.51 -0.23 6.41 1.04 -1.15 -4.83 113.70 118.23 1c8l s SER 561 Ca 0.56 -1.06 -0.21 0.00 0.48 0.00 0.00 55.95 55.72 1c8l s SER 561 Cb 0.46 -0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1c8l s SER 561 CO 0.12 -0.59 0.65 -0.22 0.98 0.00 0.00 173.24 174.18 1c8l s LEU 562 N -3.95 4.10 -0.66 2.42 2.96 0.36 -4.84 118.68 119.06 1c8l s LEU 562 Ca 0.41 0.79 -0.27 0.00 -0.22 0.00 0.00 54.13 54.84 1c8l s LEU 562 Cb 0.03 -2.90 0.03 0.00 0.50 0.00 0.00 46.19 43.84 1c8l s LEU 562 CO 0.23 -0.34 1.30 -0.36 -1.32 0.00 0.00 176.35 175.85 1c8l s PHE 563 N 2.28 2.36 -0.39 5.38 0.40 -1.26 -1.58 117.98 125.17 1c8l s PHE 563 Ca 0.28 0.21 -0.17 0.00 -0.60 0.00 0.00 56.93 56.66 1c8l s PHE 563 Cb -0.16 -4.54 0.01 0.00 0.51 0.00 0.00 43.02 38.85 1c8l s PHE 563 CO 0.09 -1.91 0.42 0.34 0.70 0.00 0.00 175.22 174.86 1c8l s ASP 564 N 3.78 6.20 -0.09 1.36 -1.08 -0.52 -1.06 116.67 125.25 1c8l s ASP 564 Ca 0.42 -0.50 0.03 0.00 -0.52 0.00 0.00 52.55 51.98 1c8l s ASP 564 Cb -0.08 -2.22 0.01 0.00 -1.46 0.00 0.00 42.92 39.16 1c8l s ASP 564 CO 0.20 -0.50 -0.18 -0.69 0.52 0.00 0.00 175.17 174.52 1c8l s VAL 565 N 2.12 1.60 -0.40 1.11 1.01 -0.31 0.74 120.40 126.28 1c8l s VAL 565 Ca 0.12 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1c8l s VAL 565 Cb -0.17 -1.42 0.12 0.00 0.00 0.00 0.00 36.38 34.91 1c8l s VAL 565 CO 0.13 0.46 0.17 -1.58 0.00 0.00 0.00 175.10 174.28 1c8l s GLN 566 N 0.59 1.24 -0.11 2.72 0.74 0.08 -1.44 119.66 123.49 1c8l s GLN 566 Ca -0.15 -1.80 0.02 0.00 0.05 0.00 0.00 55.36 53.48 1c8l s GLN 566 Cb -0.17 -2.49 -0.01 0.00 1.10 0.00 0.00 33.01 31.44 1c8l s GLN 566 CO 0.05 -1.07 -0.17 0.14 -0.55 0.00 0.00 175.29 173.68 1c8l s VAL 567 N 0.71 2.68 0.00 1.34 -7.23 -1.26 -2.10 120.40 114.54 1c8l s VAL 567 Ca 0.14 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1c8l s VAL 567 Cb -0.22 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1c8l s VAL 567 CO -0.08 0.54 0.00 2.29 -0.31 0.00 0.00 175.10 177.55 1c8l n LYS 568 N 3.37 0.00 -1.68 4.82 2.85 -0.77 -4.99 118.16 121.77 1c8l n LYS 568 Ca -0.18 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.68 1c8l n LYS 568 Cb 0.53 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.93 1c8l n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1c8l n ARG 569 N -0.53 1.62 -2.28 -1.58 5.12 -1.26 -4.00 116.66 113.75 1c8l n ARG 569 Ca 0.00 0.58 -0.43 0.00 -1.93 0.00 0.00 57.85 56.08 1c8l n ARG 569 Cb 0.00 -2.31 -0.02 0.00 -1.16 0.00 0.00 32.46 28.97 1c8l n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1c8l s ILE 570 N -1.27 3.99 0.06 0.55 -1.09 -0.46 -4.88 121.20 118.11 1c8l s ILE 570 Ca 0.65 1.25 -0.07 0.00 -2.23 0.00 0.00 60.65 60.25 1c8l s ILE 570 Cb -0.49 -3.80 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 1c8l s ILE 570 CO 0.55 -0.08 0.13 -1.00 -1.23 0.00 0.00 174.94 173.30 1c8l s HIS 571 N 3.37 0.21 0.05 3.97 3.76 -1.26 -4.75 115.29 120.64 1c8l s HIS 571 Ca 0.61 -0.61 -0.16 0.00 -0.15 0.00 0.00 55.06 54.76 1c8l s HIS 571 Cb -0.27 -0.13 -0.26 0.00 1.11 0.00 0.00 32.58 33.03 1c8l s HIS 571 CO 0.21 -0.46 1.13 0.93 -0.85 0.00 0.00 174.74 175.71 1c8l h GLU 572 N 3.13 0.62 0.00 1.40 5.08 -1.96 -3.21 114.58 119.64 1c8l h GLU 572 Ca -0.33 -0.73 -0.01 0.00 -1.00 0.00 0.00 59.36 57.29 1c8l h GLU 572 Cb 1.18 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.65 1c8l h GLU 572 CO 0.55 1.31 -0.07 0.10 -1.00 0.00 0.00 179.01 179.91 1c8l h TYR 573 N 0.24 0.00 0.00 4.33 -0.00 -1.97 -2.10 116.97 117.47 1c8l h TYR 573 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.59 1c8l h TYR 573 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.44 1c8l h TYR 573 CO 0.12 0.07 -0.31 1.63 -0.00 0.00 0.00 178.16 179.66 1c8l n LYS 574 N -3.25 0.16 -3.67 0.10 5.02 -1.23 -2.64 118.16 112.65 1c8l n LYS 574 Ca -0.01 0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 56.16 1c8l n LYS 574 Cb 0.28 -1.63 0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1c8l n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c8l n ARG 575 N -1.88 -5.13 0.26 1.97 1.74 -0.79 -3.92 116.66 108.91 1c8l n ARG 575 Ca 0.05 0.65 0.10 0.00 -0.77 0.00 0.00 57.85 57.88 1c8l n ARG 575 Cb 0.39 -5.27 0.68 0.00 -1.02 0.00 0.00 32.46 27.25 1c8l n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1c8l h GLN 576 N -1.87 0.00 -0.68 5.56 7.50 -1.84 -0.30 115.11 123.47 1c8l h GLN 576 Ca -0.61 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.53 1c8l h GLN 576 Cb 1.36 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.85 1c8l h GLN 576 CO 0.56 0.10 0.36 -0.07 -1.50 0.00 0.00 178.83 178.27 1c8l h LEU 577 N 0.00 0.85 -0.65 1.46 3.38 -1.89 0.72 115.31 119.18 1c8l h LEU 577 Ca -0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1c8l h LEU 577 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1c8l h LEU 577 CO 0.01 0.69 0.22 0.25 0.09 0.00 0.00 178.44 179.71 1c8l h LEU 578 N 0.95 0.93 -1.07 1.67 5.85 -1.42 -0.54 115.31 121.68 1c8l h LEU 578 Ca 0.24 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1c8l h LEU 578 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1c8l h LEU 578 CO -0.04 0.88 0.31 -1.13 -0.34 0.00 0.00 178.44 178.13 1c8l h ASN 579 N 0.93 0.88 -0.41 1.25 -0.00 -1.04 -2.20 115.58 114.99 1c8l h ASN 579 Ca 0.21 -0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.40 1c8l h ASN 579 Cb 0.27 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.34 1c8l h ASN 579 CO -0.01 0.76 0.20 0.00 -0.00 0.00 0.00 177.43 178.37 1c8l h LEU 581 N 0.53 0.85 -0.22 0.00 3.38 -0.58 -1.67 115.31 117.61 1c8l h LEU 581 Ca 0.14 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1c8l h LEU 581 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1c8l h LEU 581 CO -0.02 0.56 -0.09 -0.74 0.09 0.00 0.00 178.44 178.24 1c8l h HIS 582 N 0.98 0.52 -0.16 1.13 2.76 -0.89 -1.95 115.15 117.55 1c8l h HIS 582 Ca 0.35 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1c8l h HIS 582 Cb 0.15 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1c8l h HIS 582 CO -0.00 0.72 -0.15 -0.39 -1.30 0.00 0.00 177.93 176.81 1c8l h VAL 583 N 0.17 1.19 -0.03 5.26 -1.51 -0.97 0.79 116.25 121.16 1c8l h VAL 583 Ca 0.05 -0.86 -0.12 0.00 -1.23 0.00 0.00 66.70 64.54 1c8l h VAL 583 Cb 0.58 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1c8l h VAL 583 CO 0.03 0.27 -0.53 0.40 -1.23 0.00 0.00 177.57 176.51 1c8l h ILE 584 N 0.24 1.38 -0.33 7.19 2.04 -1.22 -1.63 117.51 125.18 1c8l h ILE 584 Ca 0.05 -1.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.01 1c8l h ILE 584 Cb 0.42 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1c8l h ILE 584 CO 0.03 0.53 -0.11 0.74 0.00 0.00 0.00 178.15 179.33 1c8l h THR 585 N 0.06 1.28 -0.73 -0.27 2.02 -0.33 0.27 112.91 115.21 1c8l h THR 585 Ca -0.00 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.03 1c8l h THR 585 Cb 0.96 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 1c8l h THR 585 CO 0.07 0.38 0.45 -0.07 0.37 0.00 0.00 175.52 176.73 1c8l h LEU 586 N 0.43 0.73 -0.25 2.58 3.38 -0.64 -0.18 115.31 121.35 1c8l h LEU 586 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1c8l h LEU 586 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1c8l h LEU 586 CO 0.04 0.50 -0.03 0.22 0.09 0.00 0.00 178.44 179.26 1c8l h TYR 587 N 0.87 0.52 -0.62 1.13 3.20 -1.07 -2.45 116.97 118.55 1c8l h TYR 587 Ca 0.30 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1c8l h TYR 587 Cb 0.05 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1c8l h TYR 587 CO -0.04 0.66 0.17 -0.91 -1.64 0.00 0.00 178.16 176.40 1c8l h ASN 588 N 0.23 0.88 -0.26 -2.11 -0.26 -0.58 -1.07 115.58 112.41 1c8l h ASN 588 Ca 0.07 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.55 1c8l h ASN 588 Cb 0.47 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 1c8l h ASN 588 CO 0.02 0.84 -0.18 0.03 -1.06 0.00 0.00 177.43 177.08 1c8l h ARG 589 N 0.91 0.71 -0.17 0.81 3.08 -1.01 -0.45 114.38 118.25 1c8l h ARG 589 Ca 0.20 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1c8l h ARG 589 Cb 0.29 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1c8l h ARG 589 CO -0.01 0.84 -0.06 0.82 -1.07 0.00 0.00 179.97 180.49 1c8l h ILE 590 N 0.63 1.30 -0.42 2.04 2.04 -1.08 -0.98 117.51 121.05 1c8l h ILE 590 Ca 0.10 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1c8l h ILE 590 Cb 0.66 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1c8l h ILE 590 CO 0.05 0.32 0.15 0.11 0.00 0.00 0.00 178.15 178.77 1c8l h LYS 591 N 0.05 0.60 0.05 2.37 1.79 -1.07 0.59 116.57 120.94 1c8l h LYS 591 Ca 0.04 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1c8l h LYS 591 Cb 0.52 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1c8l h LYS 591 CO 0.02 0.51 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.66 1c8l h LYS 592 N 0.59 -0.07 -2.87 3.15 3.64 -0.84 -3.35 116.57 116.83 1c8l h LYS 592 Ca 0.14 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.91 1c8l h LYS 592 Cb 0.15 0.02 -0.41 0.00 -0.41 0.00 0.00 32.23 31.57 1c8l h LYS 592 CO -0.01 0.16 -0.64 0.39 -2.27 0.00 0.00 179.45 177.08 1c8l n GLU 593 N -5.02 1.65 -0.33 1.90 1.02 -0.39 -4.97 120.64 114.49 1c8l n GLU 593 Ca -0.08 -4.30 0.04 0.00 -0.02 0.00 0.00 57.16 52.81 1c8l n GLU 593 Cb 0.15 -2.17 0.19 0.00 -0.02 0.00 0.00 31.44 29.59 1c8l n GLU 593 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1c8l h PRO 594 N 5.27 0.93 -0.19 3.49 0.13 -1.03 -2.52 132.00 138.08 1c8l h PRO 594 Ca 0.17 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c8l h PRO 594 Cb 0.77 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1c8l h PRO 594 CO 0.67 0.61 0.00 0.09 -0.23 0.00 0.00 178.00 179.15 1c8l n ASN 595 N -4.64 1.09 -4.73 1.44 3.02 -1.26 -4.82 115.26 105.36 1c8l n ASN 595 Ca 0.16 -1.91 -0.39 0.00 -0.03 0.00 0.00 54.58 52.41 1c8l n ASN 595 Cb 0.28 -0.12 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 1c8l n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1c8l s LYS 596 N -1.75 4.36 0.29 3.52 2.20 -0.95 -5.04 119.74 122.37 1c8l s LYS 596 Ca 0.18 0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 56.15 1c8l s LYS 596 Cb 0.09 -3.42 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 1c8l s LYS 596 CO 0.13 0.18 1.29 0.12 -0.36 0.00 0.00 175.35 176.71 1c8l s PHE 597 N 0.48 3.15 0.01 4.03 5.36 -1.26 -5.04 117.98 124.72 1c8l s PHE 597 Ca 0.31 1.37 0.01 0.00 -0.96 0.00 0.00 56.93 57.66 1c8l s PHE 597 Cb -0.17 -3.63 -0.01 0.00 -0.34 0.00 0.00 43.02 38.87 1c8l s PHE 597 CO 0.14 -1.78 -0.03 0.14 -1.46 0.00 0.00 175.22 172.23 1c8l s VAL 598 N -0.77 0.23 -0.02 3.12 -7.23 -1.26 -5.11 120.40 109.36 1c8l s VAL 598 Ca 0.51 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 59.93 1c8l s VAL 598 Cb -0.38 -0.26 -0.07 0.00 0.56 0.00 0.00 36.38 36.23 1c8l s VAL 598 CO 0.47 -0.15 1.78 -0.69 -0.31 0.00 0.00 175.10 176.21 1c8l s VAL 599 N -0.60 3.36 0.30 1.32 1.01 -1.26 -4.91 120.40 119.61 1c8l s VAL 599 Ca -0.05 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 1c8l s VAL 599 Cb -0.05 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 1c8l s VAL 599 CO -0.00 -0.04 1.54 -2.65 0.00 0.00 0.00 175.10 173.95 1c8l n PRO 600 N 7.31 2.57 -4.25 2.72 -0.02 -1.26 -4.90 135.00 137.17 1c8l n PRO 600 Ca 0.18 0.91 -0.18 0.00 -2.02 0.00 0.00 63.50 62.39 1c8l n PRO 600 Cb 0.42 -2.66 -0.13 0.00 -0.02 0.00 0.00 33.50 31.12 1c8l n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1c8l s ARG 601 N -0.75 0.81 -0.31 -0.52 0.52 -0.73 -0.49 118.95 117.48 1c8l s ARG 601 Ca 0.63 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 55.08 1c8l s ARG 601 Cb -0.52 -0.78 0.09 0.00 0.52 0.00 0.00 34.95 34.26 1c8l s ARG 601 CO 0.51 0.18 0.04 0.99 0.02 0.00 0.00 175.30 177.04 1c8l s THR 602 N -1.01 1.78 -0.30 0.02 2.01 -0.62 -1.47 115.64 116.06 1c8l s THR 602 Ca -0.01 -1.88 -0.20 0.00 0.31 0.00 0.00 61.69 59.91 1c8l s THR 602 Cb -0.08 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1c8l s THR 602 CO 0.01 -0.51 0.61 -0.69 -0.69 0.00 0.00 174.62 173.35 1c8l s VAL 603 N 1.18 4.96 -0.18 3.82 1.01 0.93 -1.44 120.40 130.68 1c8l s VAL 603 Ca 0.07 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1c8l s VAL 603 Cb -0.19 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1c8l s VAL 603 CO -0.12 -0.11 -0.07 -0.04 0.00 0.00 0.00 175.10 174.76 1c8l s MET 604 N 2.56 3.46 -0.08 2.72 -1.94 0.23 -1.29 119.30 124.95 1c8l s MET 604 Ca 0.24 -0.61 0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1c8l s MET 604 Cb -0.15 -2.87 0.01 0.00 2.01 0.00 0.00 34.83 33.83 1c8l s MET 604 CO 0.11 0.04 -0.15 0.42 -0.01 0.00 0.00 175.02 175.43 1c8l s ILE 605 N 0.85 1.40 0.02 2.53 1.01 -0.71 -0.75 121.20 125.55 1c8l s ILE 605 Ca -0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 1c8l s ILE 605 Cb -0.15 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1c8l s ILE 605 CO 0.01 0.42 0.17 -0.83 0.00 0.00 0.00 174.94 174.70 1c8l s GLY 606 N 0.67 0.04 0.00 6.18 0.00 -0.89 -0.75 107.32 112.57 1c8l s GLY 606 Ca -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1c8l s GLY 606 CO 0.04 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.41 1c8l n GLY 607 N 1.13 3.66 3.93 0.20 0.00 -1.26 -1.84 105.19 111.02 1c8l n GLY 607 Ca -0.21 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 1c8l n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8l s LYS 608 N -2.40 3.44 -0.05 1.61 1.02 -1.26 -4.58 119.74 117.52 1c8l s LYS 608 Ca 0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1c8l s LYS 608 Cb 0.00 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 1c8l s LYS 608 CO 0.00 0.56 -0.01 0.00 -0.92 0.00 0.00 175.35 174.98 1c8l s ALA 609 N -1.64 3.24 0.36 5.17 0.00 -1.26 -1.35 121.76 126.27 1c8l s ALA 609 Ca 0.35 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 1c8l s ALA 609 Cb -0.12 -1.38 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 1c8l s ALA 609 CO 0.28 0.61 1.28 0.00 0.00 0.00 0.00 175.76 177.93 1c8l s ALA 610 N -0.96 3.37 0.25 0.00 0.00 -1.26 -4.91 121.76 118.24 1c8l s ALA 610 Ca 0.16 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 1c8l s ALA 610 Cb -0.11 -3.46 0.32 0.00 0.00 0.00 0.00 23.12 19.87 1c8l s ALA 610 CO 0.05 -0.66 1.56 -1.35 0.00 0.00 0.00 175.76 175.36 1c8l h PRO 611 N 3.07 -0.01 -0.61 0.00 0.11 -1.99 -1.95 132.00 130.62 1c8l h PRO 611 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1c8l h PRO 611 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1c8l h PRO 611 CO 0.64 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1c8l n GLY 612 N -1.53 1.61 3.40 -0.55 0.00 -1.26 -4.74 105.19 102.12 1c8l n GLY 612 Ca 0.12 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 1c8l n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c8l s TYR 613 N -1.72 3.68 0.15 1.61 5.04 -0.73 -4.94 117.35 120.43 1c8l s TYR 613 Ca 0.27 -2.07 -0.29 0.00 -2.44 0.00 0.00 57.07 52.55 1c8l s TYR 613 Cb 0.18 -4.06 -0.03 0.00 0.35 0.00 0.00 41.96 38.39 1c8l s TYR 613 CO 0.12 -1.20 1.57 1.25 -1.34 0.00 0.00 175.55 175.95 1c8l h HIS 614 N 7.59 -1.39 -0.91 4.97 -0.00 -1.86 -2.04 115.15 121.50 1c8l h HIS 614 Ca 0.19 0.07 0.11 0.00 -0.00 0.00 0.00 60.37 60.75 1c8l h HIS 614 Cb 0.95 0.66 -0.07 0.00 -0.00 0.00 0.00 27.41 28.95 1c8l h HIS 614 CO 1.01 -0.46 0.59 1.98 -0.00 0.00 0.00 177.93 181.05 1c8l h MET 615 N -0.36 0.83 -0.33 5.26 1.85 -1.99 0.47 114.93 120.67 1c8l h MET 615 Ca 0.12 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.07 1c8l h MET 615 Cb 0.59 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 1c8l h MET 615 CO -0.58 0.55 -0.15 0.00 -0.40 0.00 0.00 176.91 176.33 1c8l h ALA 616 N 1.56 1.12 -0.05 0.39 0.00 -1.72 -0.36 119.26 120.20 1c8l h ALA 616 Ca 0.44 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1c8l h ALA 616 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1c8l h ALA 616 CO -0.20 0.55 -0.60 0.87 0.00 0.00 0.00 179.25 179.87 1c8l h LYS 617 N 0.53 0.18 -0.11 0.00 1.57 -0.47 -2.41 116.57 115.85 1c8l h LYS 617 Ca 0.09 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1c8l h LYS 617 Cb 0.57 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1c8l h LYS 617 CO 0.04 0.72 -0.54 0.52 -0.57 0.00 0.00 179.45 179.62 1c8l h MET 618 N 0.13 0.33 -0.43 3.15 2.86 -0.34 -2.78 114.93 117.86 1c8l h MET 618 Ca -0.01 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 1c8l h MET 618 Cb 1.09 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1c8l h MET 618 CO 0.09 0.79 -0.11 0.82 1.06 0.00 0.00 176.91 179.56 1c8l h ILE 619 N 0.26 1.27 -0.68 -1.22 2.04 -0.85 -0.96 117.51 117.37 1c8l h ILE 619 Ca 0.00 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1c8l h ILE 619 Cb 1.03 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1c8l h ILE 619 CO 0.09 0.41 0.37 0.40 0.00 0.00 0.00 178.15 179.42 1c8l h ILE 620 N 0.65 1.21 -0.32 -0.67 2.04 -1.39 -0.85 117.51 118.18 1c8l h ILE 620 Ca 0.11 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1c8l h ILE 620 Cb 0.64 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1c8l h ILE 620 CO 0.04 0.23 -0.05 0.50 0.00 0.00 0.00 178.15 178.88 1c8l h LYS 621 N 0.92 0.52 -0.32 2.37 1.63 -1.28 -2.16 116.57 118.26 1c8l h LYS 621 Ca 0.24 -0.12 -0.14 0.00 -0.85 0.00 0.00 60.65 59.77 1c8l h LYS 621 Cb 0.04 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1c8l h LYS 621 CO -0.04 0.58 -0.35 1.25 -3.45 0.00 0.00 179.45 177.45 1c8l h LEU 622 N 0.49 0.85 -0.10 5.20 5.85 -0.61 0.73 115.31 127.73 1c8l h LEU 622 Ca 0.10 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1c8l h LEU 622 Cb 0.39 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1c8l h LEU 622 CO 0.02 1.16 -0.05 0.40 -0.34 0.00 0.00 178.44 179.63 1c8l h ILE 623 N 0.56 0.84 -0.26 4.05 2.04 -0.78 0.15 117.51 124.11 1c8l h ILE 623 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 1c8l h ILE 623 Cb 0.93 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1c8l h ILE 623 CO 0.08 0.00 -0.25 0.71 0.00 0.00 0.00 178.15 178.69 1c8l h THR 624 N -0.04 1.27 -0.38 -0.27 1.35 -1.36 -1.89 112.91 111.57 1c8l h THR 624 Ca 0.06 -1.27 -0.01 0.00 -0.55 0.00 0.00 66.41 64.64 1c8l h THR 624 Cb 0.13 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 1c8l h THR 624 CO -0.13 0.41 0.21 0.00 -0.25 0.00 0.00 175.52 175.76 1c8l h ALA 625 N 1.29 0.49 -0.50 6.62 0.00 -0.26 -0.41 119.26 126.49 1c8l h ALA 625 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c8l h ALA 625 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c8l h ALA 625 CO 0.05 0.02 0.30 0.82 0.00 0.00 0.00 179.25 180.44 1c8l h ILE 626 N 0.49 1.16 -0.96 0.00 2.04 -0.47 -2.21 117.51 117.56 1c8l h ILE 626 Ca 0.14 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1c8l h ILE 626 Cb 0.05 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1c8l h ILE 626 CO -0.02 0.16 0.63 1.23 0.00 0.00 0.00 178.15 180.15 1c8l h GLY 627 N 0.67 1.39 1.26 5.37 0.00 -0.96 -0.06 103.07 110.75 1c8l h GLY 627 Ca 0.18 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 47.11 1c8l h GLY 627 CO -0.03 0.42 0.31 -0.55 0.00 0.00 0.00 176.54 176.69 1c8l h ASP 628 N 1.23 0.26 0.00 0.19 3.32 -0.44 0.10 116.42 121.09 1c8l h ASP 628 Ca 0.38 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 1c8l h ASP 628 Cb -0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1c8l h ASP 628 CO -0.11 0.16 -0.60 0.58 -1.72 0.00 0.00 179.24 177.55 1c8l h VAL 629 N 0.29 0.50 -0.03 -1.35 2.07 -1.24 -3.37 116.25 113.12 1c8l h VAL 629 Ca 0.21 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1c8l h VAL 629 Cb 0.45 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1c8l h VAL 629 CO -0.04 0.17 -0.16 0.58 0.02 0.00 0.00 177.57 178.13 1c8l h VAL 630 N -1.00 0.59 0.00 2.57 2.07 -0.92 -2.82 116.25 116.74 1c8l h VAL 630 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1c8l h VAL 630 Cb 0.74 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1c8l h VAL 630 CO -0.07 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.11 1c8l n ASN 631 N -5.30 0.00 -0.09 0.57 3.02 0.35 -2.81 115.26 111.01 1c8l n ASN 631 Ca -0.04 0.47 0.01 0.00 -0.03 0.00 0.00 54.58 54.98 1c8l n ASN 631 Cb 0.22 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1c8l n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c8l n HIS 632 N -1.48 0.04 -2.62 3.10 8.25 -1.08 -4.97 115.22 116.46 1c8l n HIS 632 Ca 0.02 -0.31 -0.43 0.00 -0.26 0.00 0.00 57.72 56.74 1c8l n HIS 632 Cb 0.10 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 1c8l n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1c8l s ASP 633 N -0.67 6.71 0.37 0.41 -1.08 -1.12 -4.92 116.67 116.37 1c8l s ASP 633 Ca 0.03 0.62 0.10 0.00 -0.52 0.00 0.00 52.55 52.78 1c8l s ASP 633 Cb 0.02 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.79 1c8l s ASP 633 CO 0.02 -1.14 1.87 1.55 0.52 0.00 0.00 175.17 178.00 1c8l h PRO 634 N 8.89 0.63 0.00 4.34 0.13 -1.93 -0.57 132.00 143.49 1c8l h PRO 634 Ca -0.22 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1c8l h PRO 634 Cb 1.06 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1c8l h PRO 634 CO 1.10 0.41 -0.06 -0.39 -0.23 0.00 0.00 178.00 178.83 1c8l h VAL 635 N 0.64 0.19 0.16 1.56 -1.51 -1.98 -2.95 116.25 112.36 1c8l h VAL 635 Ca 0.44 -0.62 -0.23 0.00 -1.23 0.00 0.00 66.70 65.06 1c8l h VAL 635 Cb 0.77 1.52 0.02 0.00 -2.13 0.00 0.00 31.29 31.46 1c8l h VAL 635 CO -0.20 0.06 -1.07 0.58 -1.23 0.00 0.00 177.57 175.71 1c8l h VAL 636 N 0.00 1.36 0.00 7.19 2.07 -1.46 -3.49 116.25 121.92 1c8l h VAL 636 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1c8l h VAL 636 Cb 0.51 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1c8l h VAL 636 CO 0.01 0.73 0.00 0.61 0.02 0.00 0.00 177.57 178.94 1c8l n GLY 637 N 1.70 2.39 0.00 2.17 0.00 -0.89 -1.66 105.19 108.89 1c8l n GLY 637 Ca -0.17 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.70 1c8l n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c8l n ASP 638 N 0.56 0.00 0.15 1.61 5.75 -1.26 -3.91 116.55 119.45 1c8l n ASP 638 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1c8l n ASP 638 Cb 0.00 -0.27 0.22 0.00 -1.03 0.00 0.00 41.12 40.04 1c8l n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1c8l h ARG 639 N 0.00 0.00 -2.50 0.11 3.08 -1.67 -3.43 114.38 109.96 1c8l h ARG 639 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1c8l h ARG 639 Cb 0.14 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.92 1c8l h ARG 639 CO 0.00 0.55 -0.33 -1.17 -1.07 0.00 0.00 179.97 177.95 1c8l s LEU 640 N -7.51 -0.55 -0.06 3.04 2.96 -1.25 -1.77 118.68 113.53 1c8l s LEU 640 Ca -0.01 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 1c8l s LEU 640 Cb 0.12 1.43 0.01 0.00 0.50 0.00 0.00 46.19 48.25 1c8l s LEU 640 CO 0.74 -0.22 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.82 1c8l s ARG 641 N 2.31 1.78 -0.25 1.98 6.06 -0.54 -4.60 118.95 125.68 1c8l s ARG 641 Ca -0.04 -0.45 -0.02 0.00 -2.50 0.00 0.00 55.73 52.72 1c8l s ARG 641 Cb -0.11 -1.46 0.03 0.00 0.06 0.00 0.00 34.95 33.46 1c8l s ARG 641 CO -0.13 0.05 -0.05 0.08 -2.50 0.00 0.00 175.30 172.75 1c8l s VAL 642 N 0.59 2.94 0.04 7.11 1.01 -1.26 -0.05 120.40 130.78 1c8l s VAL 642 Ca -0.14 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1c8l s VAL 642 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1c8l s VAL 642 CO 0.04 0.19 -0.13 0.27 0.00 0.00 0.00 175.10 175.47 1c8l s ILE 643 N 1.33 1.02 -0.29 2.22 -4.36 -0.41 -4.52 121.20 116.18 1c8l s ILE 643 Ca 0.00 -0.99 -0.11 0.00 -0.26 0.00 0.00 60.65 59.29 1c8l s ILE 643 Cb -0.17 -0.94 -0.04 0.00 1.25 0.00 0.00 42.46 42.56 1c8l s ILE 643 CO -0.04 -0.05 0.20 0.12 0.24 0.00 0.00 174.94 175.41 1c8l s PHE 644 N -0.90 3.22 -0.57 1.37 5.36 -1.26 -1.74 117.98 123.46 1c8l s PHE 644 Ca 0.00 0.05 -0.28 0.00 -0.96 0.00 0.00 56.93 55.74 1c8l s PHE 644 Cb -0.08 -2.40 0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1c8l s PHE 644 CO 0.01 -0.20 1.17 -0.51 -1.46 0.00 0.00 175.22 174.23 1c8l s LEU 645 N 1.75 3.50 0.35 6.12 1.43 0.07 -4.96 118.68 126.94 1c8l s LEU 645 Ca 0.07 0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.02 1c8l s LEU 645 Cb -0.16 -3.20 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1c8l s LEU 645 CO 0.11 -1.44 1.30 -0.70 0.23 0.00 0.00 176.35 175.85 1c8l s GLU 646 N 4.85 4.29 -1.12 1.70 2.12 -1.26 -4.04 118.70 125.23 1c8l s GLU 646 Ca 0.43 2.20 -0.16 0.00 0.36 0.00 0.00 54.97 57.80 1c8l s GLU 646 Cb -0.08 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1c8l s GLU 646 CO 0.26 -0.24 0.83 -1.71 -0.54 0.00 0.00 175.26 173.86 1c8l n ASN 647 N 0.67 -5.50 -4.69 -1.70 5.15 -1.24 -4.91 115.26 103.04 1c8l n ASN 647 Ca 0.01 -0.92 -0.42 0.00 -0.60 0.00 0.00 54.58 52.64 1c8l n ASN 647 Cb 0.42 -3.94 -0.03 0.00 -0.53 0.00 0.00 39.78 35.70 1c8l n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1c8l s TYR 648 N -3.45 2.82 0.29 1.20 5.04 -1.26 -4.88 117.35 117.11 1c8l s TYR 648 Ca 0.45 0.71 -0.09 0.00 -2.44 0.00 0.00 57.07 55.70 1c8l s TYR 648 Cb -0.13 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.43 1c8l s TYR 648 CO 0.82 -2.83 0.50 -0.98 -1.34 0.00 0.00 175.55 171.72 1c8l s ARG 649 N 2.18 1.73 0.27 4.97 1.70 -1.26 -4.70 118.95 123.84 1c8l s ARG 649 Ca 0.67 -1.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.47 1c8l s ARG 649 Cb -0.35 0.47 0.61 0.00 -0.57 0.00 0.00 34.95 35.11 1c8l s ARG 649 CO 0.29 -0.73 1.71 0.28 -1.08 0.00 0.00 175.30 175.77 1c8l h VAL 650 N 2.19 0.55 -0.14 4.99 2.07 -1.95 0.66 116.25 124.62 1c8l h VAL 650 Ca -0.28 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 1c8l h VAL 650 Cb 1.25 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1c8l h VAL 650 CO 0.38 0.08 -0.46 0.77 0.02 0.00 0.00 177.57 178.36 1c8l h SER 651 N 0.43 0.38 0.15 0.57 4.64 -1.97 -2.32 113.55 115.42 1c8l h SER 651 Ca 0.50 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.48 1c8l h SER 651 Cb 0.87 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1c8l h SER 651 CO -0.48 0.79 -0.60 0.25 -0.87 0.00 0.00 176.83 175.92 1c8l h LEU 652 N 0.29 0.51 -0.87 5.97 5.85 -1.51 -3.01 115.31 122.54 1c8l h LEU 652 Ca 0.02 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1c8l h LEU 652 Cb 0.92 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1c8l h LEU 652 CO 0.08 0.99 0.57 0.00 -0.34 0.00 0.00 178.44 179.74 1c8l h ALA 653 N 1.01 1.12 0.00 1.25 0.00 -0.65 -0.15 119.26 121.84 1c8l h ALA 653 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c8l h ALA 653 Cb 1.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1c8l h ALA 653 CO 0.11 0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.74 1c8l h GLU 654 N 1.13 0.00 0.02 0.00 5.08 -1.29 -1.61 114.58 117.91 1c8l h GLU 654 Ca 0.33 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.34 1c8l h GLU 654 Cb -0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1c8l h GLU 654 CO -0.09 0.00 -1.93 1.63 -1.00 0.00 0.00 179.01 177.61 1c8l n LYS 655 N -2.90 0.61 0.11 2.33 5.02 -0.48 -4.44 118.16 118.41 1c8l n LYS 655 Ca -0.01 0.38 -0.16 0.00 -2.02 0.00 0.00 58.31 56.50 1c8l n LYS 655 Cb 0.18 -1.63 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 1c8l n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1c8l h VAL 656 N -0.71 1.48 -0.44 -0.18 3.04 -1.05 -3.35 116.25 115.04 1c8l h VAL 656 Ca -0.50 -3.02 -0.03 0.00 -1.01 0.00 0.00 66.70 62.14 1c8l h VAL 656 Cb 1.59 2.93 -0.02 0.00 -2.01 0.00 0.00 31.29 33.78 1c8l h VAL 656 CO -0.22 0.88 0.17 0.40 -1.01 0.00 0.00 177.57 177.79 1c8l h ILE 657 N 0.09 1.21 0.00 3.17 2.04 -1.51 -2.36 117.51 120.14 1c8l h ILE 657 Ca -0.14 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1c8l h ILE 657 Cb 1.97 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1c8l h ILE 657 CO 0.21 0.24 0.00 -2.65 0.00 0.00 0.00 178.15 175.95 1c8l n PRO 658 N -4.60 0.12 -0.18 2.37 -0.02 -1.26 -1.93 135.00 129.50 1c8l n PRO 658 Ca 0.01 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1c8l n PRO 658 Cb 0.16 -1.79 0.20 0.00 -0.02 0.00 0.00 33.50 32.05 1c8l n PRO 658 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c8l n ALA 659 N -1.69 2.39 -2.11 3.55 0.00 -0.91 -4.76 120.51 116.99 1c8l n ALA 659 Ca 0.01 -1.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.07 1c8l n ALA 659 Cb 0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 1c8l n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c8l s ALA 660 N -1.35 3.48 -0.28 0.00 0.00 -0.81 -4.64 121.76 118.16 1c8l s ALA 660 Ca 0.36 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 1c8l s ALA 660 Cb 0.21 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 20.39 1c8l s ALA 660 CO 0.29 0.34 -0.36 -0.25 0.00 0.00 0.00 175.76 175.77 1c8l n ASP 661 N 1.34 1.96 -4.28 0.00 8.00 -0.52 -4.15 116.55 118.91 1c8l n ASP 661 Ca -0.06 0.34 -0.34 0.00 0.71 0.00 0.00 54.79 55.44 1c8l n ASP 661 Cb 0.50 -0.82 -0.15 0.00 -0.02 0.00 0.00 41.12 40.64 1c8l n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1c8l s LEU 662 N -7.53 2.67 -0.36 0.64 2.96 -0.23 -0.24 118.68 116.60 1c8l s LEU 662 Ca -0.39 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 52.92 1c8l s LEU 662 Cb 0.15 -1.65 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 1c8l s LEU 662 CO 0.49 0.03 0.42 -0.55 -1.32 0.00 0.00 176.35 175.41 1c8l s SER 663 N 1.18 6.22 -0.22 3.68 0.15 0.09 -1.16 113.70 123.65 1c8l s SER 663 Ca 0.02 -0.23 -0.25 0.00 0.70 0.00 0.00 55.95 56.19 1c8l s SER 663 Cb -0.14 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1c8l s SER 663 CO -0.04 -0.42 0.83 -1.61 1.20 0.00 0.00 173.24 173.21 1c8l s GLU 664 N 2.16 4.22 -0.39 5.44 0.41 -0.52 -1.75 118.70 128.26 1c8l s GLU 664 Ca 0.14 0.97 0.10 0.00 -0.41 0.00 0.00 54.97 55.76 1c8l s GLU 664 Cb -0.16 -3.62 0.29 0.00 -1.78 0.00 0.00 34.13 28.86 1c8l s GLU 664 CO 0.12 -0.46 0.62 1.04 -0.49 0.00 0.00 175.26 176.10 1c8l n GLN 665 N 5.78 0.93 -1.26 1.61 1.13 -0.75 -4.76 117.38 120.06 1c8l n GLN 665 Ca 0.05 -3.37 -0.26 0.00 -1.94 0.00 0.00 57.00 51.48 1c8l n GLN 665 Cb 0.48 -1.47 0.14 0.00 0.11 0.00 0.00 30.24 29.50 1c8l n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1c8l n ILE 666 N 0.89 3.27 -1.73 5.09 -5.35 -1.26 -2.52 119.36 117.75 1c8l n ILE 666 Ca 0.23 -2.45 -0.34 0.00 -0.27 0.00 0.00 62.75 59.92 1c8l n ILE 666 Cb 0.58 -0.73 0.06 0.00 -1.74 0.00 0.00 39.64 37.81 1c8l n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1c8l s SER 667 N -1.70 4.87 0.20 7.28 1.04 -1.25 -4.58 113.70 119.55 1c8l s SER 667 Ca 0.58 2.19 -0.31 0.00 0.48 0.00 0.00 55.95 58.89 1c8l s SER 667 Cb 0.48 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.92 1c8l s SER 667 CO 0.05 -1.80 1.57 -0.89 0.98 0.00 0.00 173.24 173.15 1c8l s THR 668 N -2.07 2.50 -0.21 2.02 2.01 -1.08 -4.66 115.64 114.15 1c8l s THR 668 Ca 0.71 0.37 -0.39 0.00 0.31 0.00 0.00 61.69 62.69 1c8l s THR 668 Cb -0.25 -3.24 -0.16 0.00 0.01 0.00 0.00 72.50 68.86 1c8l s THR 668 CO 0.40 0.04 1.67 0.00 -0.69 0.00 0.00 174.62 176.03 1c8l n ALA 669 N 3.51 -0.35 -0.15 7.40 0.00 -1.26 -1.75 120.51 127.91 1c8l n ALA 669 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1c8l n ALA 669 Cb 0.38 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1c8l n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c8l n GLY 670 N 3.86 0.65 0.12 0.00 0.00 -1.26 -4.61 105.19 103.95 1c8l n GLY 670 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 1c8l n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c8l n THR 671 N -2.03 1.33 -2.82 2.61 -2.24 -0.72 -4.83 114.28 105.58 1c8l n THR 671 Ca 0.00 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1c8l n THR 671 Cb 0.00 -1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 66.85 1c8l n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c8l s GLU 672 N -2.46 3.18 0.35 -0.78 2.56 -1.26 -4.65 118.70 115.64 1c8l s GLU 672 Ca -0.31 -0.61 0.16 0.00 0.00 0.00 0.00 54.97 54.20 1c8l s GLU 672 Cb 0.08 -4.17 1.09 0.00 2.00 0.00 0.00 34.13 33.12 1c8l s GLU 672 CO 0.53 -1.76 1.68 0.00 -0.56 0.00 0.00 175.26 175.16 1c8l h ALA 673 N 9.55 2.03 0.00 6.30 0.00 -1.88 -2.73 119.26 132.53 1c8l h ALA 673 Ca -0.28 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1c8l h ALA 673 Cb 1.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c8l h ALA 673 CO 1.17 -0.60 0.00 0.45 0.00 0.00 0.00 179.25 180.27 1c8l n SER 674 N -4.93 -3.77 0.00 0.00 2.88 -1.26 -4.15 113.62 102.38 1c8l n SER 674 Ca 0.31 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1c8l n SER 674 Cb 0.97 3.52 0.00 0.00 -0.75 0.00 0.00 64.21 67.95 1c8l n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c8l n GLY 675 N -1.03 -0.86 0.00 0.46 0.00 -1.26 -1.08 105.19 101.42 1c8l n GLY 675 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1c8l n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c8l n THR 676 N -0.22 0.00 -0.10 2.61 -2.24 -1.26 -4.75 114.28 108.31 1c8l n THR 676 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1c8l n THR 676 Cb 0.00 -0.19 0.35 0.00 -2.10 0.00 0.00 70.33 68.40 1c8l n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1c8l h GLY 677 N 0.00 0.80 0.51 3.38 0.00 -1.94 -0.27 103.07 105.55 1c8l h GLY 677 Ca 0.00 -0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.14 1c8l h GLY 677 CO 0.00 0.27 0.50 3.45 0.00 0.00 0.00 176.54 180.77 1c8l h ASN 678 N 0.74 0.72 -0.32 0.19 7.08 -1.93 -0.62 115.58 121.44 1c8l h ASN 678 Ca 0.22 0.05 -0.12 0.00 -3.08 0.00 0.00 56.30 53.37 1c8l h ASN 678 Cb -0.02 -0.09 -0.01 0.00 -2.08 0.00 0.00 38.32 36.11 1c8l h ASN 678 CO -0.05 0.41 -0.23 0.24 -2.08 0.00 0.00 177.43 175.71 1c8l h MET 679 N 0.83 0.81 -0.56 4.14 2.86 -1.39 -2.46 114.93 119.17 1c8l h MET 679 Ca 0.42 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1c8l h MET 679 Cb 0.39 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1c8l h MET 679 CO -0.25 0.96 0.25 0.87 1.06 0.00 0.00 176.91 179.80 1c8l h LYS 680 N 0.70 0.82 -0.65 1.72 1.57 -0.32 -1.29 116.57 119.12 1c8l h LYS 680 Ca 0.09 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1c8l h LYS 680 Cb 0.75 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1c8l h LYS 680 CO 0.06 0.69 0.29 0.74 -0.57 0.00 0.00 179.45 180.65 1c8l h PHE 681 N 0.76 0.97 -0.64 -1.35 0.04 -1.15 -2.34 116.94 113.23 1c8l h PHE 681 Ca 0.19 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1c8l h PHE 681 Cb 0.15 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1c8l h PHE 681 CO 0.00 0.74 0.13 1.98 -0.60 0.00 0.00 178.31 180.57 1c8l h MET 682 N 0.91 1.04 0.00 1.51 4.05 -1.16 -2.00 114.93 119.27 1c8l h MET 682 Ca 0.22 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1c8l h MET 682 Cb 0.16 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1c8l h MET 682 CO -0.02 0.95 0.00 1.25 0.23 0.00 0.00 176.91 179.32 1c8l h LEU 683 N 0.96 0.00 -3.41 3.39 5.85 -1.05 -3.18 115.31 117.86 1c8l h LEU 683 Ca 0.20 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1c8l h LEU 683 Cb 0.39 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1c8l h LEU 683 CO 0.01 0.00 0.03 0.59 -0.34 0.00 0.00 178.44 178.73 1c8l n ASN 684 N -3.07 4.45 -0.12 1.25 4.13 -0.90 -4.94 115.26 116.06 1c8l n ASN 684 Ca 0.00 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.19 1c8l n ASN 684 Cb 0.28 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1c8l n ASN 684 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8l n GLY 685 N -0.19 0.73 3.46 7.41 0.00 -1.19 -4.79 105.19 110.62 1c8l n GLY 685 Ca 0.26 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1c8l n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8l s ALA 686 N -2.23 2.60 0.01 4.61 0.00 -0.79 -4.77 121.76 121.19 1c8l s ALA 686 Ca 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 1c8l s ALA 686 Cb 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 1c8l s ALA 686 CO 0.00 0.58 0.41 -0.51 0.00 0.00 0.00 175.76 176.24 1c8l s LEU 687 N -1.71 4.47 -0.19 0.00 1.43 0.67 -4.35 118.68 118.99 1c8l s LEU 687 Ca 0.16 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.09 1c8l s LEU 687 Cb -0.10 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1c8l s LEU 687 CO 0.07 0.31 0.25 -0.89 0.23 0.00 0.00 176.35 176.32 1c8l s THR 688 N -1.11 5.32 -0.25 5.49 2.01 -1.26 -0.73 115.64 125.11 1c8l s THR 688 Ca 0.25 0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 1c8l s THR 688 Cb -0.17 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1c8l s THR 688 CO 0.14 0.36 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.90 1c8l s ILE 689 N 0.73 3.32 0.26 1.82 2.07 -0.72 -1.42 121.20 127.26 1c8l s ILE 689 Ca 0.13 -0.76 -0.20 0.00 -1.41 0.00 0.00 60.65 58.42 1c8l s ILE 689 Cb -0.13 -2.63 0.07 0.00 0.13 0.00 0.00 42.46 39.90 1c8l s ILE 689 CO 0.04 0.25 0.93 -0.83 -1.91 0.00 0.00 174.94 173.41 1c8l s GLY 690 N 1.42 0.16 0.71 1.50 0.00 -0.81 -1.81 107.32 108.50 1c8l s GLY 690 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 1c8l s GLY 690 CO -0.02 1.10 0.99 -0.51 0.00 0.00 0.00 173.10 174.66 1c8l s THR 691 N -2.40 2.26 -1.26 0.90 -4.23 -1.05 -1.85 115.64 108.02 1c8l s THR 691 Ca 0.18 -0.46 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1c8l s THR 691 Cb -0.04 -2.80 0.17 0.00 1.34 0.00 0.00 72.50 71.17 1c8l s THR 691 CO 0.07 0.00 1.73 0.23 -0.54 0.00 0.00 174.62 176.11 1c8l n MET 692 N -2.86 3.53 -4.17 3.99 2.81 -1.26 -4.65 117.12 114.51 1c8l n MET 692 Ca 0.12 -3.63 -0.17 0.00 -1.81 0.00 0.00 57.70 52.20 1c8l n MET 692 Cb 0.60 -2.97 -0.12 0.00 -0.71 0.00 0.00 33.22 30.02 1c8l n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1c8l s ASP 693 N 1.54 1.51 0.98 7.83 2.15 -1.26 -4.60 116.67 124.83 1c8l s ASP 693 Ca 0.41 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1c8l s ASP 693 Cb 0.05 -0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.64 1c8l s ASP 693 CO 0.00 -0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 1c8l n GLY 694 N 1.40 3.12 0.09 2.66 0.00 -1.03 -0.76 105.19 110.67 1c8l n GLY 694 Ca -0.21 0.03 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1c8l n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8l n ALA 695 N 9.95 2.77 -0.29 4.61 0.00 -0.24 -3.64 120.51 133.66 1c8l n ALA 695 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1c8l n ALA 695 Cb 0.00 -1.34 0.13 0.00 0.00 0.00 0.00 19.45 18.25 1c8l n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1c8l h ASN 696 N 0.43 0.78 -0.21 0.00 2.35 -1.14 -0.41 115.58 117.38 1c8l h ASN 696 Ca 0.00 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1c8l h ASN 696 Cb 0.38 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1c8l h ASN 696 CO 0.00 0.49 -0.09 0.58 -1.65 0.00 0.00 177.43 176.76 1c8l h VAL 697 N 0.91 0.71 0.00 2.81 2.07 -1.64 -0.15 116.25 120.96 1c8l h VAL 697 Ca 0.36 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.80 1c8l h VAL 697 Cb 0.19 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1c8l h VAL 697 CO -0.18 0.00 -0.38 -0.33 0.02 0.00 0.00 177.57 176.70 1c8l h GLU 698 N -0.06 0.00 -0.23 1.57 5.08 -1.62 -1.70 114.58 117.62 1c8l h GLU 698 Ca 0.11 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1c8l h GLU 698 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1c8l h GLU 698 CO -0.25 0.38 -0.53 0.52 -1.00 0.00 0.00 179.01 178.12 1c8l h MET 699 N 0.00 0.77 -0.56 2.33 2.86 -0.56 -1.58 114.93 118.19 1c8l h MET 699 Ca -0.00 -0.52 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 1c8l h MET 699 Cb 0.86 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1c8l h MET 699 CO 0.05 1.14 0.02 0.00 1.06 0.00 0.00 176.91 179.19 1c8l h ALA 700 N 0.62 0.99 -0.66 6.32 0.00 -0.89 -1.81 119.26 123.82 1c8l h ALA 700 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1c8l h ALA 700 Cb 1.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1c8l h ALA 700 CO 0.12 0.62 0.17 1.49 0.00 0.00 0.00 179.25 181.65 1c8l h GLU 701 N 0.88 1.04 -0.29 0.00 4.81 -1.20 0.42 114.58 120.24 1c8l h GLU 701 Ca 0.17 -0.23 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1c8l h GLU 701 Cb 0.48 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1c8l h GLU 701 CO 0.02 0.92 -0.46 0.93 -0.73 0.00 0.00 179.01 179.68 1c8l h GLU 702 N 1.00 0.82 0.01 1.92 4.39 -0.87 -3.28 114.58 118.56 1c8l h GLU 702 Ca 0.21 -0.50 -0.27 0.00 0.34 0.00 0.00 59.36 59.15 1c8l h GLU 702 Cb 0.34 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.00 1c8l h GLU 702 CO -0.00 1.13 -1.47 0.00 -1.16 0.00 0.00 179.01 177.51 1c8l h ALA 703 N 0.68 0.61 0.00 3.43 0.00 -1.32 -3.46 119.26 119.21 1c8l h ALA 703 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1c8l h ALA 703 Cb 1.07 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1c8l h ALA 703 CO 0.11 1.46 0.00 0.41 0.00 0.00 0.00 179.25 181.23 1c8l n GLY 704 N 1.49 2.14 0.34 0.00 0.00 0.14 -4.63 105.19 104.68 1c8l n GLY 704 Ca -0.11 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.80 1c8l n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c8l h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.81 0.50 114.58 119.96 1c8l h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c8l h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c8l h GLU 705 CO 0.00 0.00 0.00 1.05 -1.00 0.00 0.00 179.01 179.06 1c8l h GLU 706 N 0.00 0.00 -0.52 2.33 9.09 -1.89 -2.50 114.58 121.09 1c8l h GLU 706 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1c8l h GLU 706 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1c8l h GLU 706 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1c8l n ASN 707 N -2.48 3.43 -4.60 3.06 3.02 0.18 -4.97 115.26 112.90 1c8l n ASN 707 Ca 0.03 -2.04 -0.28 0.00 -0.03 0.00 0.00 54.58 52.26 1c8l n ASN 707 Cb 0.31 -0.36 -0.10 0.00 -0.61 0.00 0.00 39.78 39.03 1c8l n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1c8l s PHE 708 N -1.07 2.26 -0.52 3.10 0.40 -0.94 -4.79 117.98 116.42 1c8l s PHE 708 Ca 0.35 -0.80 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 1c8l s PHE 708 Cb 0.19 -1.64 0.30 0.00 0.51 0.00 0.00 43.02 42.39 1c8l s PHE 708 CO 0.23 0.30 0.79 1.19 0.70 0.00 0.00 175.22 178.43 1c8l n PHE 709 N -0.98 2.49 -2.71 0.36 3.72 -0.51 -4.98 117.46 114.85 1c8l n PHE 709 Ca -0.08 -3.94 -0.38 0.00 -0.05 0.00 0.00 57.45 53.00 1c8l n PHE 709 Cb 0.67 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1c8l n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1c8l s ILE 710 N -3.03 4.04 0.36 4.37 -1.09 -1.25 -1.93 121.20 122.67 1c8l s ILE 710 Ca 0.43 1.80 -0.05 0.00 -2.23 0.00 0.00 60.65 60.60 1c8l s ILE 710 Cb 0.24 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1c8l s ILE 710 CO -0.09 0.24 0.56 2.22 -1.23 0.00 0.00 174.94 176.65 1c8l n PHE 711 N 0.80 -1.69 -2.74 3.97 -1.74 -0.77 -4.94 117.46 110.34 1c8l n PHE 711 Ca 0.01 -2.20 0.12 0.00 -0.56 0.00 0.00 57.45 54.82 1c8l n PHE 711 Cb 0.49 0.65 -0.03 0.00 1.52 0.00 0.00 39.48 42.10 1c8l n PHE 711 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c8l n GLY 712 N -0.56 -1.48 3.59 4.97 0.00 -1.26 -4.39 105.19 106.05 1c8l n GLY 712 Ca -0.02 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1c8l n GLY 712 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c8l n MET 713 N -3.32 0.32 -3.78 1.61 2.81 -1.26 -4.89 117.12 108.61 1c8l n MET 713 Ca 0.01 0.17 -0.22 0.00 -1.81 0.00 0.00 57.70 55.84 1c8l n MET 713 Cb 0.40 -2.17 -0.04 0.00 -0.71 0.00 0.00 33.22 30.70 1c8l n MET 713 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1c8l s ARG 714 N -3.44 2.47 0.20 0.03 3.00 -1.26 -4.56 118.95 115.39 1c8l s ARG 714 Ca 0.70 -1.57 -0.12 0.00 0.00 0.00 0.00 55.73 54.74 1c8l s ARG 714 Cb -0.32 -2.28 0.24 0.00 0.00 0.00 0.00 34.95 32.59 1c8l s ARG 714 CO 0.53 -0.10 1.67 0.28 0.00 0.00 0.00 175.30 177.68 1c8l h VAL 715 N 1.21 0.53 0.00 3.52 2.07 -1.84 0.24 116.25 121.99 1c8l h VAL 715 Ca -0.42 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1c8l h VAL 715 Cb 1.26 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1c8l h VAL 715 CO 0.61 0.02 -0.02 -0.33 0.02 0.00 0.00 177.57 177.87 1c8l h GLU 716 N 0.11 0.00 -0.04 1.57 3.07 -1.95 -1.04 114.58 116.30 1c8l h GLU 716 Ca 0.29 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.91 1c8l h GLU 716 Cb 0.45 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1c8l h GLU 716 CO -0.49 0.02 -0.94 -0.44 -1.40 0.00 0.00 179.01 175.76 1c8l h ASP 717 N 0.00 0.83 0.18 1.42 3.32 -0.92 -1.82 116.42 119.43 1c8l h ASP 717 Ca -0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 57.03 56.26 1c8l h ASP 717 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1c8l h ASP 717 CO 0.00 1.42 -0.65 -0.37 -1.72 0.00 0.00 179.24 177.92 1c8l h VAL 718 N 0.40 1.36 -0.68 -1.35 -1.51 -0.61 -2.17 116.25 111.68 1c8l h VAL 718 Ca -0.10 -1.99 -0.01 0.00 -1.23 0.00 0.00 66.70 63.37 1c8l h VAL 718 Cb 1.58 1.97 -0.03 0.00 -2.13 0.00 0.00 31.29 32.68 1c8l h VAL 718 CO 0.18 0.60 0.38 0.44 -1.23 0.00 0.00 177.57 177.95 1c8l h ASP 719 N 0.32 0.85 -0.66 4.19 3.32 -1.21 0.12 116.42 123.35 1c8l h ASP 719 Ca -0.01 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1c8l h ASP 719 Cb 1.20 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1c8l h ASP 719 CO 0.11 0.70 0.12 0.03 -1.72 0.00 0.00 179.24 178.48 1c8l h ARG 720 N 0.94 1.10 -0.30 3.56 3.08 -1.22 -0.80 114.38 120.73 1c8l h ARG 720 Ca 0.24 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1c8l h ARG 720 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1c8l h ARG 720 CO -0.04 0.99 -0.11 1.25 -1.07 0.00 0.00 179.97 180.99 1c8l h LEU 721 N 1.03 0.48 -0.35 3.04 5.85 -0.82 -2.80 115.31 121.73 1c8l h LEU 721 Ca 0.21 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.66 1c8l h LEU 721 Cb 0.42 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1c8l h LEU 721 CO 0.01 0.63 -0.34 0.44 -0.34 0.00 0.00 178.44 178.84 1c8l h ASP 722 N 0.47 0.91 -0.73 1.25 3.32 -0.10 0.19 116.42 121.74 1c8l h ASP 722 Ca 0.09 -0.46 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1c8l h ASP 722 Cb 0.47 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1c8l h ASP 722 CO 0.03 1.19 0.48 1.56 -1.72 0.00 0.00 179.24 180.78 1c8l h GLN 723 N 0.65 0.87 0.00 3.56 4.20 -0.91 -2.57 115.11 120.91 1c8l h GLN 723 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1c8l h GLN 723 Cb 0.93 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1c8l h GLN 723 CO 0.09 0.57 -1.20 2.89 -0.67 0.00 0.00 178.83 180.51 1c8l n ARG 724 N -4.45 0.17 0.00 1.46 1.85 -1.12 -5.07 116.66 109.49 1c8l n ARG 724 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1c8l n ARG 724 Cb 0.11 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1c8l n ARG 724 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c8l n GLY 725 N 1.44 1.88 3.61 2.89 0.00 0.66 -5.00 105.19 110.67 1c8l n GLY 725 Ca 0.02 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1c8l n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c8l s TYR 726 N -0.28 3.24 -0.44 1.61 5.04 -1.20 -4.81 117.35 120.50 1c8l s TYR 726 Ca 0.00 0.69 0.02 0.00 -2.44 0.00 0.00 57.07 55.33 1c8l s TYR 726 Cb 0.00 -2.94 0.12 0.00 0.35 0.00 0.00 41.96 39.49 1c8l s TYR 726 CO 0.00 -0.42 0.19 1.21 -1.34 0.00 0.00 175.55 175.20 1c8l s ASN 727 N 1.57 4.81 0.57 4.32 2.47 -1.26 -4.96 114.94 122.46 1c8l s ASN 727 Ca 0.26 -2.46 0.27 0.00 0.42 0.00 0.00 52.86 51.35 1c8l s ASN 727 Cb -0.15 -1.71 1.63 0.00 -1.45 0.00 0.00 41.25 39.57 1c8l s ASN 727 CO 0.10 -0.37 2.15 0.00 -3.72 0.00 0.00 177.10 175.26 1c8l h ALA 728 N 7.33 1.80 -0.48 1.71 0.00 -1.87 -2.16 119.26 125.60 1c8l h ALA 728 Ca -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1c8l h ALA 728 Cb 0.98 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1c8l h ALA 728 CO 0.63 -0.18 0.23 0.37 0.00 0.00 0.00 179.25 180.30 1c8l h GLN 729 N 0.00 0.66 -0.16 0.00 5.75 -1.92 -2.38 115.11 117.06 1c8l h GLN 729 Ca 0.06 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1c8l h GLN 729 Cb 0.29 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1c8l h GLN 729 CO -0.00 0.52 -0.02 1.49 -2.65 0.00 0.00 178.83 178.17 1c8l h GLU 730 N 0.67 0.03 -0.09 1.69 4.81 -1.81 0.21 114.58 120.09 1c8l h GLU 730 Ca 0.17 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1c8l h GLU 730 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1c8l h GLU 730 CO -0.02 0.02 -0.29 1.88 -0.73 0.00 0.00 179.01 179.86 1c8l h TYR 731 N 0.03 0.17 -0.31 0.92 -1.99 -1.64 -1.60 116.97 112.55 1c8l h TYR 731 Ca 0.08 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.63 1c8l h TYR 731 Cb 0.10 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1c8l h TYR 731 CO -0.17 0.44 -0.36 -0.92 -0.00 0.00 0.00 178.16 177.15 1c8l h TYR 732 N 0.14 0.96 -0.19 4.88 5.03 -0.87 -1.71 116.97 125.20 1c8l h TYR 732 Ca 0.02 -0.30 -0.09 0.00 2.58 0.00 0.00 58.73 60.94 1c8l h TYR 732 Cb 0.60 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 1c8l h TYR 732 CO 0.01 1.09 -0.28 -0.44 -1.32 0.00 0.00 178.16 177.21 1c8l h ASP 733 N 0.55 0.38 0.46 -2.11 3.32 -0.37 -3.27 116.42 115.38 1c8l h ASP 733 Ca 0.04 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1c8l h ASP 733 Cb 0.95 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1c8l h ASP 733 CO 0.09 0.66 -0.74 0.54 -1.72 0.00 0.00 179.24 178.07 1c8l n ARG 734 N -4.11 0.12 -3.99 3.56 3.00 -0.62 -4.79 116.66 109.82 1c8l n ARG 734 Ca -0.01 0.01 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 1c8l n ARG 734 Cb 0.41 -1.55 -0.15 0.00 0.00 0.00 0.00 32.46 31.17 1c8l n ARG 734 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1c8l s ILE 735 N -3.08 2.17 0.27 0.55 1.01 -0.65 -4.99 121.20 116.47 1c8l s ILE 735 Ca 0.08 -2.30 -0.01 0.00 0.00 0.00 0.00 60.65 58.43 1c8l s ILE 735 Cb 0.16 -2.61 0.25 0.00 0.01 0.00 0.00 42.46 40.27 1c8l s ILE 735 CO 0.75 -0.61 1.78 -0.65 0.00 0.00 0.00 174.94 176.22 1c8l h PRO 736 N 7.62 0.70 -0.12 2.79 0.11 -1.86 -1.41 132.00 139.82 1c8l h PRO 736 Ca -0.05 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 1c8l h PRO 736 Cb 1.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1c8l h PRO 736 CO 0.52 0.46 -0.28 0.93 -0.21 0.00 0.00 178.00 179.43 1c8l h GLU 737 N 0.72 0.23 -0.17 1.05 5.08 -1.95 -1.42 114.58 118.13 1c8l h GLU 737 Ca 0.47 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.60 1c8l h GLU 737 Cb 0.60 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1c8l h GLU 737 CO -0.33 0.49 -0.48 1.25 -1.00 0.00 0.00 179.01 178.94 1c8l h LEU 738 N 0.20 0.71 -0.85 1.33 5.85 -1.71 -3.06 115.31 117.78 1c8l h LEU 738 Ca 0.03 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.20 1c8l h LEU 738 Cb 0.60 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1c8l h LEU 738 CO 0.04 1.17 0.54 0.03 -0.34 0.00 0.00 178.44 179.89 1c8l h ARG 739 N 0.28 1.01 -0.46 1.25 3.08 -0.97 -2.37 114.38 116.20 1c8l h ARG 739 Ca -0.01 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.01 1c8l h ARG 739 Cb 1.10 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 1c8l h ARG 739 CO 0.10 0.67 0.23 0.37 -1.07 0.00 0.00 179.97 180.27 1c8l h GLN 740 N 1.04 0.44 -0.09 0.04 4.15 -1.21 -1.52 115.11 117.95 1c8l h GLN 740 Ca 0.34 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 1c8l h GLN 740 Cb 0.04 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1c8l h GLN 740 CO -0.13 0.29 0.04 0.82 -1.93 0.00 0.00 178.83 177.92 1c8l h ILE 741 N 0.45 1.15 -0.37 2.39 2.04 -1.37 -1.31 117.51 120.49 1c8l h ILE 741 Ca 0.20 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1c8l h ILE 741 Cb 0.11 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1c8l h ILE 741 CO -0.14 0.13 0.16 0.40 0.00 0.00 0.00 178.15 178.70 1c8l h ILE 742 N -0.01 1.14 -0.28 -0.67 1.08 -1.34 0.19 117.51 117.63 1c8l h ILE 742 Ca 0.03 -0.41 -0.12 0.00 -0.39 0.00 0.00 64.86 63.97 1c8l h ILE 742 Cb 0.17 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1c8l h ILE 742 CO -0.00 0.16 -0.33 -0.33 -0.69 0.00 0.00 178.15 176.96 1c8l h GLU 743 N 0.52 0.59 -0.31 2.37 5.08 -1.02 -0.23 114.58 121.58 1c8l h GLU 743 Ca 0.13 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1c8l h GLU 743 Cb 0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1c8l h GLU 743 CO -0.02 0.84 -0.09 1.96 -1.00 0.00 0.00 179.01 180.71 1c8l h GLN 744 N 0.50 0.60 0.15 2.33 4.20 -0.13 -0.76 115.11 122.01 1c8l h GLN 744 Ca 0.06 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1c8l h GLN 744 Cb 0.81 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1c8l h GLN 744 CO 0.07 0.80 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.88 1c8l h LEU 745 N 0.37 -0.17 -0.68 1.46 3.38 -0.81 -0.64 115.31 118.22 1c8l h LEU 745 Ca 0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1c8l h LEU 745 Cb 0.58 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1c8l h LEU 745 CO 0.03 0.02 0.33 0.28 0.09 0.00 0.00 178.44 179.19 1c8l h SER 746 N -0.35 0.89 0.86 -0.43 0.02 -1.05 -3.01 113.55 110.47 1c8l h SER 746 Ca -0.02 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1c8l h SER 746 Cb 0.28 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1c8l h SER 746 CO 0.03 0.77 0.00 -1.54 -1.14 0.00 0.00 176.83 174.95 1c8l n SER 747 N -4.46 0.36 0.00 3.07 3.41 -0.29 -4.61 113.62 111.10 1c8l n SER 747 Ca 0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1c8l n SER 747 Cb 0.13 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1c8l n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c8l n GLY 748 N 0.56 0.89 0.21 5.00 0.00 -1.07 -4.85 105.19 105.93 1c8l n GLY 748 Ca 0.04 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1c8l n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1c8l h PHE 749 N 0.00 0.00 -0.55 1.61 3.57 -1.36 -1.24 116.94 118.97 1c8l h PHE 749 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1c8l h PHE 749 Cb 0.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1c8l h PHE 749 CO 0.00 0.28 0.00 1.19 -2.23 0.00 0.00 178.31 177.55 1c8l n PHE 750 N -4.12 0.82 -2.77 0.41 3.72 -1.26 -4.59 117.46 109.68 1c8l n PHE 750 Ca -0.02 -0.53 -0.09 0.00 -0.05 0.00 0.00 57.45 56.77 1c8l n PHE 750 Cb 0.33 -0.05 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 1c8l n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1c8l n SER 751 N 1.06 -2.65 -0.01 4.37 3.41 -0.71 -4.75 113.62 114.33 1c8l n SER 751 Ca 0.19 -3.36 -0.09 0.00 -0.26 0.00 0.00 58.87 55.35 1c8l n SER 751 Cb 0.58 1.74 -0.03 0.00 -0.26 0.00 0.00 64.21 66.25 1c8l n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1c8l h PRO 752 N 3.80 -0.15 0.00 4.33 0.11 -1.51 -2.24 132.00 136.34 1c8l h PRO 752 Ca -0.13 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 1c8l h PRO 752 Cb 1.04 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c8l h PRO 752 CO 0.30 -0.10 -0.15 0.87 -0.21 0.00 0.00 178.00 178.71 1c8l h LYS 753 N -0.16 0.00 -2.44 1.05 1.57 -1.97 -3.30 116.57 111.33 1c8l h LYS 753 Ca 0.10 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.29 1c8l h LYS 753 Cb 0.31 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.23 1c8l h LYS 753 CO -0.25 0.15 -0.91 0.00 -0.57 0.00 0.00 179.45 177.87 1c8l n GLN 754 N -3.58 0.60 -0.35 3.15 10.64 -1.05 -5.03 117.38 121.77 1c8l n GLN 754 Ca -0.01 -3.45 0.15 0.00 -1.83 0.00 0.00 57.00 51.86 1c8l n GLN 754 Cb 0.29 -1.74 0.29 0.00 -0.86 0.00 0.00 30.24 28.22 1c8l n GLN 754 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1c8l n PRO 755 N 2.46 -0.08 -0.31 2.61 -0.02 -0.87 -1.03 135.00 137.76 1c8l n PRO 755 Ca 0.27 1.50 0.05 0.00 -2.02 0.00 0.00 63.50 63.30 1c8l n PRO 755 Cb 0.46 -2.38 0.19 0.00 -0.02 0.00 0.00 33.50 31.75 1c8l n PRO 755 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1c8l n ASP 756 N -5.50 2.67 -0.31 2.55 5.75 -1.26 -3.21 116.55 117.24 1c8l n ASP 756 Ca 0.23 -2.21 0.22 0.00 -0.01 0.00 0.00 54.79 53.02 1c8l n ASP 756 Cb 0.77 -0.41 0.50 0.00 -1.03 0.00 0.00 41.12 40.95 1c8l n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1c8l h LEU 757 N 2.17 0.46 -3.41 -2.12 5.85 -1.40 -1.89 115.31 114.98 1c8l h LEU 757 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1c8l h LEU 757 Cb 0.84 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1c8l h LEU 757 CO 0.11 0.11 0.00 0.49 -0.34 0.00 0.00 178.44 178.81 1c8l n PHE 758 N -4.62 1.58 -0.03 1.25 3.72 -1.26 -4.62 117.46 113.48 1c8l n PHE 758 Ca 0.24 -0.78 0.11 0.00 -0.05 0.00 0.00 57.45 56.98 1c8l n PHE 758 Cb 0.84 -0.41 0.52 0.00 -0.94 0.00 0.00 39.48 39.49 1c8l n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1c8l h LYS 759 N 3.11 0.34 0.00 -1.08 2.10 -1.66 -1.17 116.57 118.22 1c8l h LYS 759 Ca 0.00 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.52 1c8l h LYS 759 Cb 1.72 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.96 1c8l h LYS 759 CO 0.36 0.22 -0.51 -0.44 -2.00 0.00 0.00 179.45 177.08 1c8l h ASP 760 N 0.35 0.00 -0.03 7.07 3.32 -1.83 0.61 116.42 125.91 1c8l h ASP 760 Ca 0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1c8l h ASP 760 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1c8l h ASP 760 CO -0.06 0.51 -0.19 0.40 -1.72 0.00 0.00 179.24 178.19 1c8l h ILE 761 N 0.00 1.49 0.10 0.35 2.04 -1.59 -2.52 117.51 117.38 1c8l h ILE 761 Ca -0.01 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 1c8l h ILE 761 Cb 0.95 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1c8l h ILE 761 CO 0.07 0.47 -0.05 0.58 0.00 0.00 0.00 178.15 179.21 1c8l h VAL 762 N -0.40 0.89 -0.71 1.67 2.07 -1.30 -1.66 116.25 116.81 1c8l h VAL 762 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1c8l h VAL 762 Cb 0.87 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1c8l h VAL 762 CO 0.04 0.00 0.36 -1.13 0.02 0.00 0.00 177.57 176.86 1c8l h ASN 763 N -0.15 0.48 -0.34 0.57 -1.24 -0.95 0.70 115.58 114.65 1c8l h ASN 763 Ca -0.01 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1c8l h ASN 763 Cb 0.12 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1c8l h ASN 763 CO 0.02 0.28 0.16 -0.03 -1.29 0.00 0.00 177.43 176.57 1c8l h MET 764 N 0.62 0.49 -0.31 6.67 4.05 -1.18 -0.22 114.93 125.05 1c8l h MET 764 Ca 0.34 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1c8l h MET 764 Cb 0.33 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1c8l h MET 764 CO -0.25 0.45 0.18 -0.07 0.23 0.00 0.00 176.91 177.45 1c8l h LEU 765 N 0.41 0.38 -0.70 3.39 3.38 -0.72 0.41 115.31 121.86 1c8l h LEU 765 Ca 0.12 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1c8l h LEU 765 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1c8l h LEU 765 CO -0.01 0.33 -0.59 0.24 0.09 0.00 0.00 178.44 178.50 1c8l h MET 766 N 0.40 0.19 0.00 1.13 2.86 -0.74 -3.40 114.93 115.37 1c8l h MET 766 Ca 0.11 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1c8l h MET 766 Cb 0.02 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1c8l h MET 766 CO -0.02 0.72 0.00 0.72 1.06 0.00 0.00 176.91 179.39 1c8l n HIS 767 N -3.88 0.00 -2.43 -0.22 8.25 -0.11 -4.38 115.22 112.46 1c8l n HIS 767 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 1c8l n HIS 767 Cb 0.60 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.73 1c8l n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1c8l n HIS 768 N -0.11 0.00 -2.52 4.41 8.25 0.11 -5.02 115.22 120.34 1c8l n HIS 768 Ca 0.00 -0.45 -0.41 0.00 -0.26 0.00 0.00 57.72 56.60 1c8l n HIS 768 Cb 0.09 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1c8l n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1c8l s ASP 769 N -1.84 6.15 0.07 0.41 -1.08 0.72 -4.85 116.67 116.25 1c8l s ASP 769 Ca 0.29 -0.30 0.22 0.00 -0.52 0.00 0.00 52.55 52.24 1c8l s ASP 769 Cb 0.33 -2.56 0.90 0.00 -1.46 0.00 0.00 42.92 40.13 1c8l s ASP 769 CO -0.14 -1.82 1.69 0.54 0.52 0.00 0.00 175.17 175.96 1c8l n ARG 770 N 9.22 0.07 -0.34 4.34 1.74 -1.26 -3.29 116.66 127.13 1c8l n ARG 770 Ca 0.05 0.20 0.08 0.00 -0.77 0.00 0.00 57.85 57.41 1c8l n ARG 770 Cb 0.49 -1.60 0.22 0.00 -1.02 0.00 0.00 32.46 30.55 1c8l n ARG 770 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1c8l n PHE 771 N -1.73 0.73 -4.05 -1.55 3.72 -1.26 -5.02 117.46 108.30 1c8l n PHE 771 Ca 0.05 -0.79 -0.39 0.00 -0.05 0.00 0.00 57.45 56.26 1c8l n PHE 771 Cb 0.27 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1c8l n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1c8l n LYS 772 N -0.36 -0.39 0.03 -1.08 5.02 -1.21 -4.78 118.16 115.39 1c8l n LYS 772 Ca 0.18 -0.02 -0.12 0.00 -2.02 0.00 0.00 58.31 56.33 1c8l n LYS 772 Cb 0.75 -2.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1c8l n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c8l h VAL 773 N -1.79 1.10 -0.88 -0.18 2.07 -1.93 -2.94 116.25 111.69 1c8l h VAL 773 Ca -0.61 -0.35 0.18 0.00 0.82 0.00 0.00 66.70 66.75 1c8l h VAL 773 Cb 1.20 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 1c8l h VAL 773 CO 0.47 0.09 0.58 -0.26 0.02 0.00 0.00 177.57 178.47 1c8l h PHE 774 N -0.17 0.61 0.00 1.57 -1.00 -1.91 -1.44 116.94 114.60 1c8l h PHE 774 Ca -0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1c8l h PHE 774 Cb 0.16 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1c8l h PHE 774 CO -0.03 0.18 0.00 0.00 -1.61 0.00 0.00 178.31 176.85 1c8l h ALA 775 N 1.62 1.00 -0.01 2.45 0.00 -1.89 -2.77 119.26 119.65 1c8l h ALA 775 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1c8l h ALA 775 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1c8l h ALA 775 CO -0.19 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 1c8l n ASP 776 N -2.37 1.37 0.30 0.00 8.00 -0.57 -4.78 116.55 118.49 1c8l n ASP 776 Ca 0.01 -1.19 -0.17 0.00 0.71 0.00 0.00 54.79 54.15 1c8l n ASP 776 Cb 0.20 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.21 1c8l n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1c8l h TYR 777 N 0.81 -1.12 -0.06 1.24 3.20 -1.17 -1.75 116.97 118.12 1c8l h TYR 777 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1c8l h TYR 777 Cb 0.18 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1c8l h TYR 777 CO 0.00 -0.59 -0.10 0.93 -1.64 0.00 0.00 178.16 176.76 1c8l h GLU 778 N -0.92 -0.14 -0.53 1.82 5.08 -1.86 -0.64 114.58 117.39 1c8l h GLU 778 Ca -0.06 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1c8l h GLU 778 Cb 0.78 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1c8l h GLU 778 CO -0.00 -0.09 0.24 0.93 -1.00 0.00 0.00 179.01 179.09 1c8l h GLU 779 N -0.14 0.74 0.00 2.33 4.39 -1.89 -2.16 114.58 117.86 1c8l h GLU 779 Ca 0.06 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1c8l h GLU 779 Cb 0.22 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1c8l h GLU 779 CO -0.14 0.59 -0.00 -0.92 -1.16 0.00 0.00 179.01 177.38 1c8l h TYR 780 N 0.74 -0.00 -0.49 4.33 3.20 -0.80 -0.47 116.97 123.47 1c8l h TYR 780 Ca 0.18 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1c8l h TYR 780 Cb 0.10 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1c8l h TYR 780 CO 0.01 0.17 0.29 0.28 -1.64 0.00 0.00 178.16 177.26 1c8l h VAL 781 N -0.18 1.04 -0.60 1.81 2.07 -0.88 -0.87 116.25 118.63 1c8l h VAL 781 Ca -0.00 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1c8l h VAL 781 Cb 0.18 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1c8l h VAL 781 CO 0.00 0.10 0.26 0.11 0.02 0.00 0.00 177.57 178.06 1c8l h LYS 782 N 0.57 0.89 -0.11 1.57 1.57 -1.30 -1.93 116.57 117.84 1c8l h LYS 782 Ca 0.20 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1c8l h LYS 782 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1c8l h LYS 782 CO -0.10 0.74 -0.12 0.00 -0.57 0.00 0.00 179.45 179.41 1c8l h GLN 784 N 0.16 0.00 -0.53 0.00 1.08 -0.63 -2.58 115.11 112.60 1c8l h GLN 784 Ca 0.03 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1c8l h GLN 784 Cb 0.31 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1c8l h GLN 784 CO 0.02 0.60 0.11 0.93 -0.95 0.00 0.00 178.83 179.54 1c8l h GLU 785 N 0.00 0.87 0.00 1.46 5.08 -0.52 -2.24 114.58 119.23 1c8l h GLU 785 Ca -0.01 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1c8l h GLU 785 Cb 1.07 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1c8l h GLU 785 CO 0.08 0.83 -0.10 0.00 -1.00 0.00 0.00 179.01 178.82 1c8l h ARG 786 N 0.76 0.00 -0.06 2.33 3.08 -1.23 -0.93 114.38 118.33 1c8l h ARG 786 Ca 0.17 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1c8l h ARG 786 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1c8l h ARG 786 CO 0.00 0.10 -0.36 0.28 -1.07 0.00 0.00 179.97 178.92 1c8l h VAL 787 N 0.00 1.43 0.00 2.04 2.07 -1.06 -2.43 116.25 118.30 1c8l h VAL 787 Ca -0.00 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.65 1c8l h VAL 787 Cb 0.59 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1c8l h VAL 787 CO 0.01 0.52 -0.37 0.28 0.02 0.00 0.00 177.57 178.03 1c8l h SER 788 N -0.15 0.00 -0.46 0.57 0.02 -1.14 -0.70 113.55 111.69 1c8l h SER 788 Ca -0.03 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1c8l h SER 788 Cb 1.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1c8l h SER 788 CO 0.07 0.37 -0.06 0.00 -1.14 0.00 0.00 176.83 176.07 1c8l h ALA 789 N 1.63 0.63 -0.21 3.77 0.00 -1.13 -2.36 119.26 121.59 1c8l h ALA 789 Ca -0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.41 1c8l h ALA 789 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1c8l h ALA 789 CO 0.05 0.48 -0.62 1.25 0.00 0.00 0.00 179.25 180.41 1c8l h LEU 790 N 0.70 0.81 -1.88 0.00 5.85 -1.09 -3.08 115.31 116.62 1c8l h LEU 790 Ca 0.12 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1c8l h LEU 790 Cb 0.59 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1c8l h LEU 790 CO 0.04 1.23 0.01 0.22 -0.34 0.00 0.00 178.44 179.60 1c8l h TYR 791 N 0.53 0.08 0.00 1.25 3.20 -0.99 -0.89 116.97 120.15 1c8l h TYR 791 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1c8l h TYR 791 Cb 1.21 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1c8l h TYR 791 CO 0.06 0.08 0.00 0.87 -1.64 0.00 0.00 178.16 177.53 1c8l h LYS 792 N 0.08 0.00 -3.32 1.82 1.57 -1.33 -3.25 116.57 112.15 1c8l h LYS 792 Ca 0.02 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.13 1c8l h LYS 792 Cb 0.04 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 31.97 1c8l h LYS 792 CO -0.00 0.00 -0.36 1.21 -0.57 0.00 0.00 179.45 179.73 1c8l s ASN 793 N -4.82 5.27 0.22 0.86 3.04 -0.34 -4.98 114.94 114.19 1c8l s ASN 793 Ca -0.04 -3.47 -0.15 0.00 0.04 0.00 0.00 52.86 49.25 1c8l s ASN 793 Cb 0.11 -1.79 0.25 0.00 -1.54 0.00 0.00 41.25 38.28 1c8l s ASN 793 CO 0.35 -0.20 1.59 -0.65 -3.04 0.00 0.00 177.10 175.15 1c8l h PRO 794 N 6.14 -0.05 -0.69 0.43 0.11 -1.76 0.58 132.00 136.76 1c8l h PRO 794 Ca 0.08 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.29 1c8l h PRO 794 Cb 0.84 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 1c8l h PRO 794 CO 0.76 -0.03 0.34 -0.09 -0.21 0.00 0.00 178.00 178.77 1c8l h ARG 795 N -0.05 0.56 -0.01 1.05 2.43 -1.93 0.28 114.38 116.71 1c8l h ARG 795 Ca 0.32 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.26 1c8l h ARG 795 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1c8l h ARG 795 CO -0.77 0.37 -0.87 0.93 -1.51 0.00 0.00 179.97 178.13 1c8l h GLU 796 N 0.58 0.30 -0.14 0.20 4.39 -1.62 -1.51 114.58 116.78 1c8l h GLU 796 Ca 0.34 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1c8l h GLU 796 Cb 0.35 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1c8l h GLU 796 CO -0.27 1.00 0.06 2.35 -1.16 0.00 0.00 179.01 180.99 1c8l h TRP 797 N 0.17 0.21 -0.84 4.33 2.91 -0.28 -1.93 115.95 120.53 1c8l h TRP 797 Ca -0.05 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1c8l h TRP 797 Cb 1.49 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 30.03 1c8l h TRP 797 CO 0.04 0.29 0.49 1.15 -1.03 0.00 0.00 178.44 179.39 1c8l h THR 798 N 0.07 1.24 -0.23 2.65 2.02 -0.41 -0.59 112.91 117.66 1c8l h THR 798 Ca 0.05 -0.55 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 1c8l h THR 798 Cb 0.17 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1c8l h THR 798 CO -0.00 0.26 -0.32 0.03 0.37 0.00 0.00 175.52 175.85 1c8l h ARG 799 N 1.17 0.48 -0.03 6.66 3.08 -1.11 -1.09 114.38 123.53 1c8l h ARG 799 Ca 0.30 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1c8l h ARG 799 Cb -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1c8l h ARG 799 CO -0.05 0.75 -0.69 1.98 -1.07 0.00 0.00 179.97 180.88 1c8l h MET 800 N 0.41 0.14 -0.15 0.04 4.05 -0.86 -2.67 114.93 115.88 1c8l h MET 800 Ca 0.05 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1c8l h MET 800 Cb 0.77 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 1c8l h MET 800 CO 0.06 0.77 0.06 0.28 0.23 0.00 0.00 176.91 178.31 1c8l h VAL 801 N 0.09 1.15 -0.62 -5.77 2.07 -0.62 -2.80 116.25 109.76 1c8l h VAL 801 Ca -0.01 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1c8l h VAL 801 Cb 1.23 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 32.08 1c8l h VAL 801 CO 0.10 0.14 0.12 0.40 0.02 0.00 0.00 177.57 178.35 1c8l h ILE 802 N 0.09 0.60 0.00 4.57 2.04 -1.07 0.18 117.51 123.93 1c8l h ILE 802 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1c8l h ILE 802 Cb 0.17 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1c8l h ILE 802 CO -0.00 0.04 0.00 0.03 0.00 0.00 0.00 178.15 178.22 1c8l h ARG 803 N 0.24 0.00 0.00 2.37 3.08 -1.24 -0.42 114.38 118.41 1c8l h ARG 803 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1c8l h ARG 803 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1c8l h ARG 803 CO -0.43 0.00 -0.25 -0.91 -1.07 0.00 0.00 179.97 177.31 1c8l h ASN 804 N 0.00 0.00 -1.01 7.04 2.35 -0.44 -3.29 115.58 120.24 1c8l h ASN 804 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.97 1c8l h ASN 804 Cb 0.16 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.41 1c8l h ASN 804 CO 0.00 0.55 0.61 0.40 -1.65 0.00 0.00 177.43 177.34 1c8l h ILE 805 N -0.85 0.61 0.00 2.81 2.04 -1.18 0.37 117.51 121.30 1c8l h ILE 805 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1c8l h ILE 805 Cb 0.25 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1c8l h ILE 805 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1c8l n ALA 806 N -2.34 1.64 -0.01 1.87 0.00 -0.18 -2.79 120.51 118.70 1c8l n ALA 806 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1c8l n ALA 806 Cb 0.69 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.82 1c8l n ALA 806 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c8l n THR 807 N -1.98 0.94 1.04 0.00 -2.24 0.12 -2.55 114.28 109.62 1c8l n THR 807 Ca 0.02 -0.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.96 1c8l n THR 807 Cb 0.20 0.53 0.60 0.00 -2.10 0.00 0.00 70.33 69.56 1c8l n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c8l n SER 808 N -0.41 0.00 -0.31 3.42 3.41 -0.78 -4.26 113.62 114.70 1c8l n SER 808 Ca 0.01 0.26 0.31 0.00 -0.26 0.00 0.00 58.87 59.18 1c8l n SER 808 Cb 0.25 -0.41 0.67 0.00 -0.26 0.00 0.00 64.21 64.46 1c8l n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1c8l h GLY 809 N 4.43 0.40 2.00 5.00 0.00 -1.79 -1.25 103.07 111.86 1c8l h GLY 809 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1c8l h GLY 809 CO 0.00 -0.05 0.00 1.17 0.00 0.00 0.00 176.54 177.66 1c8l n LYS 810 N -4.34 0.21 -0.75 4.80 4.81 -1.26 -3.32 118.16 118.31 1c8l n LYS 810 Ca 0.25 0.37 0.03 0.00 -0.87 0.00 0.00 58.31 58.08 1c8l n LYS 810 Cb 1.10 -1.86 0.30 0.00 0.02 0.00 0.00 35.03 34.59 1c8l n LYS 810 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1c8l n PHE 811 N -2.25 1.76 -3.21 5.64 3.72 -0.47 -4.75 117.46 117.89 1c8l n PHE 811 Ca 0.03 -0.70 -0.39 0.00 -0.05 0.00 0.00 57.45 56.35 1c8l n PHE 811 Cb 0.28 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.29 1c8l n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1c8l s SER 812 N -0.64 6.98 0.45 4.37 0.15 -1.21 -0.90 113.70 122.90 1c8l s SER 812 Ca 0.44 1.17 0.30 0.00 0.70 0.00 0.00 55.95 58.56 1c8l s SER 812 Cb 0.34 -2.36 1.64 0.00 -1.71 0.00 0.00 66.02 63.92 1c8l s SER 812 CO 0.12 0.12 1.93 0.77 1.20 0.00 0.00 173.24 177.38 1c8l h SER 813 N 5.50 0.00 -0.31 5.45 4.64 -0.94 -1.00 113.55 126.89 1c8l h SER 813 Ca -0.46 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1c8l h SER 813 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1c8l h SER 813 CO 0.69 0.00 -0.02 0.44 -0.87 0.00 0.00 176.83 177.07 1c8l h ASP 814 N 0.00 0.64 -0.07 4.97 3.32 -1.91 0.20 116.42 123.56 1c8l h ASP 814 Ca 0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1c8l h ASP 814 Cb 0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1c8l h ASP 814 CO 0.00 0.72 -0.22 -0.09 -1.72 0.00 0.00 179.24 177.93 1c8l h ARG 815 N 0.63 0.28 -0.18 3.56 1.12 -1.50 -1.47 114.38 116.81 1c8l h ARG 815 Ca 0.12 -0.20 0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1c8l h ARG 815 Cb 0.43 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.39 1c8l h ARG 815 CO 0.02 0.83 -0.02 1.15 -3.11 0.00 0.00 179.97 178.84 1c8l h THR 816 N -0.22 0.85 -0.59 0.20 2.02 -1.46 -2.28 112.91 111.42 1c8l h THR 816 Ca -0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1c8l h THR 816 Cb 0.85 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1c8l h THR 816 CO 0.05 0.01 0.36 0.40 0.37 0.00 0.00 175.52 176.71 1c8l h ILE 817 N 0.03 1.17 -0.11 3.11 1.08 -0.65 -1.68 117.51 120.46 1c8l h ILE 817 Ca 0.08 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1c8l h ILE 817 Cb 0.11 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.21 1c8l h ILE 817 CO -0.16 0.18 0.08 0.00 -0.69 0.00 0.00 178.15 177.56 1c8l h ALA 818 N 1.19 2.10 0.07 1.87 0.00 -0.92 0.52 119.26 124.08 1c8l h ALA 818 Ca 0.21 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1c8l h ALA 818 Cb -0.03 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1c8l h ALA 818 CO -0.04 -0.14 -0.86 1.96 0.00 0.00 0.00 179.25 180.16 1c8l h GLN 819 N 0.00 0.46 -0.36 0.00 4.20 -0.80 -2.35 115.11 116.26 1c8l h GLN 819 Ca 0.05 -0.59 0.03 0.00 0.06 0.00 0.00 58.65 58.20 1c8l h GLN 819 Cb 0.22 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1c8l h GLN 819 CO -0.00 1.23 0.17 1.88 -0.67 0.00 0.00 178.83 181.44 1c8l h TYR 820 N -0.04 0.31 0.51 2.96 0.05 -0.55 0.32 116.97 120.52 1c8l h TYR 820 Ca -0.13 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1c8l h TYR 820 Cb 1.59 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.23 1c8l h TYR 820 CO 0.15 0.16 -0.37 0.00 -1.05 0.00 0.00 178.16 177.05 1c8l h ALA 821 N 1.19 -0.89 -0.08 3.88 0.00 -0.98 0.22 119.26 122.61 1c8l h ALA 821 Ca 0.15 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1c8l h ALA 821 Cb 0.08 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1c8l h ALA 821 CO -0.12 -1.02 -0.64 0.00 0.00 0.00 0.00 179.25 177.47 1c8l h ARG 822 N -0.86 0.31 0.00 0.00 3.08 -1.32 0.73 114.38 116.33 1c8l h ARG 822 Ca -0.06 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1c8l h ARG 822 Cb 0.72 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1c8l h ARG 822 CO 0.02 0.85 -1.17 0.39 -1.07 0.00 0.00 179.97 178.99 1c8l n GLU 823 N -3.86 0.15 0.07 0.04 1.02 0.11 -4.40 120.64 113.77 1c8l n GLU 823 Ca -0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1c8l n GLU 823 Cb 0.65 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1c8l n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1c8l n ILE 824 N -1.69 0.88 0.06 -3.67 5.41 0.63 -4.86 119.36 116.11 1c8l n ILE 824 Ca 0.02 0.29 -0.04 0.00 1.00 0.00 0.00 62.75 64.02 1c8l n ILE 824 Cb 0.39 -1.34 0.17 0.00 -0.71 0.00 0.00 39.64 38.15 1c8l n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1c8l h TRP 825 N 0.00 0.43 -1.19 1.39 6.55 -1.11 -3.48 115.95 118.54 1c8l h TRP 825 Ca 0.00 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.70 1c8l h TRP 825 Cb 0.07 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 1c8l h TRP 825 CO 0.00 0.73 -0.02 0.41 -1.05 0.00 0.00 178.44 178.51 1c8l n GLY 826 N -0.07 0.89 3.15 1.49 0.00 0.24 -4.97 105.19 105.92 1c8l n GLY 826 Ca -0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1c8l n GLY 826 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c8l s VAL 827 N -3.01 0.89 -0.24 1.61 0.11 -0.45 -5.00 120.40 114.32 1c8l s VAL 827 Ca 0.02 -1.43 -0.10 0.00 -2.93 0.00 0.00 61.98 57.54 1c8l s VAL 827 Cb -0.01 -1.11 -0.05 0.00 -1.53 0.00 0.00 36.38 33.68 1c8l s VAL 827 CO 0.02 -0.43 0.15 -1.61 -3.33 0.00 0.00 175.10 169.90 1c8l s GLU 828 N -2.25 4.04 0.98 1.54 0.41 -1.26 -3.20 118.70 118.96 1c8l s GLU 828 Ca -0.00 -0.29 -0.11 0.00 -0.41 0.00 0.00 54.97 54.16 1c8l s GLU 828 Cb -0.06 -3.51 0.18 0.00 -1.78 0.00 0.00 34.13 28.96 1c8l s GLU 828 CO 0.01 0.05 1.09 -2.14 -0.49 0.00 0.00 175.26 173.78 1c8l s PRO 829 N 1.07 0.54 -0.27 0.39 0.02 -1.26 -4.93 135.00 130.55 1c8l s PRO 829 Ca 0.07 1.10 -0.25 0.00 0.02 0.00 0.00 61.00 61.93 1c8l s PRO 829 Cb -0.14 -1.70 0.09 0.00 0.02 0.00 0.00 34.50 32.77 1c8l s PRO 829 CO 0.04 -2.81 0.83 0.45 -0.33 0.00 0.00 177.00 175.18 1c8l s SER 830 N -2.88 -0.64 -0.11 2.53 0.15 0.22 -5.02 113.70 107.94 1c8l s SER 830 Ca 0.66 1.23 0.14 0.00 0.70 0.00 0.00 55.95 58.68 1c8l s SER 830 Cb -0.22 1.24 0.46 0.00 -1.71 0.00 0.00 66.02 65.80 1c8l s SER 830 CO 0.60 -0.22 1.37 0.54 1.20 0.00 0.00 173.24 176.73 1c8l n ARG 831 N 2.48 2.97 -2.30 5.44 5.12 -1.26 -2.44 116.66 126.68 1c8l n ARG 831 Ca -0.13 -2.57 -0.42 0.00 -1.93 0.00 0.00 57.85 52.80 1c8l n ARG 831 Cb 0.55 -1.65 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1c8l n ARG 831 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1c8l s GLN 832 N -2.14 4.32 0.65 5.56 2.00 -1.26 -4.98 119.66 123.80 1c8l s GLN 832 Ca 0.36 1.88 -0.13 0.00 -2.00 0.00 0.00 55.36 55.47 1c8l s GLN 832 Cb 0.26 -3.51 -0.01 0.00 0.80 0.00 0.00 33.01 30.55 1c8l s GLN 832 CO 0.12 -0.49 1.06 1.03 -0.50 0.00 0.00 175.29 176.50 1c8l s ARG 833 N 2.08 3.11 0.26 1.67 0.52 -1.26 -4.95 118.95 120.37 1c8l s ARG 833 Ca 0.61 1.08 0.04 0.00 -0.52 0.00 0.00 55.73 56.95 1c8l s ARG 833 Cb -0.30 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 1c8l s ARG 833 CO 0.26 -0.97 0.39 -0.51 0.02 0.00 0.00 175.30 174.49 1c8l s LEU 834 N -5.04 4.27 0.00 2.53 1.43 0.15 -5.02 118.68 117.00 1c8l s LEU 834 Ca 0.61 0.12 0.12 0.00 -1.03 0.00 0.00 54.13 53.95 1c8l s LEU 834 Cb -0.15 -2.93 0.72 0.00 0.03 0.00 0.00 46.19 43.87 1c8l s LEU 834 CO 0.46 -0.11 1.15 -2.65 0.23 0.00 0.00 176.35 175.44