#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bya s ASN 6 N 0.00 7.00 0.59 -3.46 3.84 -1.26 -4.27 114.94 117.37 1bya s ASN 6 Ca 0.00 2.40 0.29 0.00 0.21 0.00 0.00 52.86 55.76 1bya s ASN 6 Cb 0.00 -2.62 1.42 0.00 -0.55 0.00 0.00 41.25 39.50 1bya s ASN 6 CO 0.00 -0.41 1.83 0.24 -2.79 0.00 0.00 177.10 175.97 1bya h MET 7 N 4.55 0.00 -0.07 0.43 2.86 -1.87 0.49 114.93 121.32 1bya h MET 7 Ca -0.46 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1bya h MET 7 Cb 1.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1bya h MET 7 CO 0.72 0.00 0.06 1.25 1.06 0.00 0.00 176.91 180.00 1bya h LEU 8 N 0.00 0.00 -1.07 1.22 5.85 -1.92 -0.11 115.31 119.29 1bya h LEU 8 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1bya h LEU 8 Cb 1.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1bya h LEU 8 CO -0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 1bya n LEU 9 N -4.15 0.48 0.01 2.25 7.99 0.16 -0.58 117.00 123.16 1bya n LEU 9 Ca -0.01 0.70 0.12 0.00 -0.01 0.00 0.00 56.01 56.81 1bya n LEU 9 Cb 0.17 -0.74 0.28 0.00 -0.11 0.00 0.00 43.42 43.02 1bya n LEU 9 CO 0.31 -0.81 0.49 0.59 -1.51 0.00 0.00 177.39 176.46 1bya n ASN 10 N -2.12 0.47 -4.70 -1.43 3.02 -0.05 -4.47 115.26 105.98 1bya n ASN 10 Ca -0.01 -0.12 -0.42 0.00 -0.03 0.00 0.00 54.58 54.01 1bya n ASN 10 Cb 0.06 0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1bya n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bya s TYR 11 N -3.02 2.58 -0.23 3.10 6.14 0.25 -4.62 117.35 121.55 1bya s TYR 11 Ca 0.11 0.29 -0.02 0.00 0.64 0.00 0.00 57.07 58.08 1bya s TYR 11 Cb 0.17 -4.06 0.01 0.00 0.42 0.00 0.00 41.96 38.50 1bya s TYR 11 CO 0.68 -4.17 -0.07 0.08 0.64 0.00 0.00 175.55 172.71 1bya s VAL 12 N 2.02 2.98 0.88 3.14 1.01 -0.89 -5.01 120.40 124.53 1bya s VAL 12 Ca 0.75 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1bya s VAL 12 Cb -0.45 -2.42 0.12 0.00 0.00 0.00 0.00 36.38 33.63 1bya s VAL 12 CO 0.33 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.72 1bya s PRO 13 N 1.38 1.37 -0.04 2.72 0.04 -1.26 -4.17 135.00 135.03 1bya s PRO 13 Ca 0.03 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1bya s PRO 13 Cb -0.15 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1bya s PRO 13 CO -0.05 -2.31 -0.06 0.08 0.04 0.00 0.00 177.00 174.71 1bya s VAL 14 N -2.76 0.60 0.25 -0.36 1.01 -1.26 -2.39 120.40 115.50 1bya s VAL 14 Ca 0.64 -0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.57 1bya s VAL 14 Cb -0.20 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1bya s VAL 14 CO 0.58 0.24 -0.18 -0.31 0.00 0.00 0.00 175.10 175.42 1bya s TYR 15 N 0.82 2.36 -0.03 5.22 2.02 -0.64 -1.65 117.35 125.44 1bya s TYR 15 Ca -0.12 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1bya s TYR 15 Cb -0.14 -1.07 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 1bya s TYR 15 CO 0.01 0.64 -0.09 0.08 -1.57 0.00 0.00 175.55 174.62 1bya s VAL 16 N -2.23 0.78 0.01 0.71 1.01 -0.86 -1.42 120.40 118.40 1bya s VAL 16 Ca 0.28 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 1bya s VAL 16 Cb -0.06 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1bya s VAL 16 CO 0.14 0.25 0.66 -0.32 0.00 0.00 0.00 175.10 175.83 1bya s MET 17 N 0.30 4.38 0.83 2.72 1.75 -0.93 -1.85 119.30 126.50 1bya s MET 17 Ca -0.05 0.85 -0.11 0.00 -1.25 0.00 0.00 55.69 55.13 1bya s MET 17 Cb -0.10 -3.36 0.09 0.00 2.84 0.00 0.00 34.83 34.30 1bya s MET 17 CO 0.01 0.32 1.10 -0.51 -0.65 0.00 0.00 175.02 175.28 1bya s LEU 18 N -0.08 2.51 0.35 4.11 1.43 -0.69 -1.73 118.68 124.57 1bya s LEU 18 Ca 0.34 1.37 -0.28 0.00 -1.03 0.00 0.00 54.13 54.54 1bya s LEU 18 Cb -0.19 -3.93 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 1bya s LEU 18 CO 0.19 -2.17 1.21 -2.84 0.23 0.00 0.00 176.35 172.97 1bya s PRO 19 N -5.08 4.29 0.54 1.29 0.02 -1.26 -4.69 135.00 130.11 1bya s PRO 19 Ca 0.62 2.00 -0.21 0.00 0.02 0.00 0.00 61.00 63.42 1bya s PRO 19 Cb -0.16 -2.94 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1bya s PRO 19 CO 0.55 -0.16 1.26 1.28 -0.33 0.00 0.00 177.00 179.60 1bya n LEU 20 N 0.60 4.96 -0.26 -5.54 4.32 -1.26 -3.12 117.00 116.69 1bya n LEU 20 Ca 0.01 0.95 -0.03 0.00 -0.02 0.00 0.00 56.01 56.92 1bya n LEU 20 Cb 0.44 -1.52 -0.01 0.00 -1.62 0.00 0.00 43.42 40.70 1bya n LEU 20 CO 0.55 -0.88 -0.03 0.61 -1.22 0.00 0.00 177.39 176.42 1bya n GLY 21 N 0.89 0.60 0.37 -0.72 0.00 -1.26 -4.90 105.19 100.17 1bya n GLY 21 Ca 0.11 -0.27 0.20 0.00 0.00 0.00 0.00 46.02 46.05 1bya n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1bya h VAL 22 N 0.00 0.66 -3.08 1.61 3.04 -1.92 -3.15 116.25 113.41 1bya h VAL 22 Ca -0.07 0.00 -0.66 0.00 -1.01 0.00 0.00 66.70 64.96 1bya h VAL 22 Cb 0.46 0.74 -0.35 0.00 -2.01 0.00 0.00 31.29 30.13 1bya h VAL 22 CO 0.10 0.00 -0.86 0.68 -1.01 0.00 0.00 177.57 176.49 1bya s VAL 23 N -4.92 2.01 0.88 1.51 -7.23 -1.26 -3.12 120.40 108.27 1bya s VAL 23 Ca -0.05 -0.92 -0.14 0.00 -1.81 0.00 0.00 61.98 59.07 1bya s VAL 23 Cb 0.19 -1.82 0.13 0.00 0.56 0.00 0.00 36.38 35.43 1bya s VAL 23 CO 0.68 0.52 1.22 0.54 -0.31 0.00 0.00 175.10 177.76 1bya s ASN 24 N 1.31 3.88 0.65 4.85 2.20 -0.92 -4.85 114.94 122.06 1bya s ASN 24 Ca 0.05 0.62 0.32 0.00 -0.94 0.00 0.00 52.86 52.91 1bya s ASN 24 Cb -0.13 -0.96 1.75 0.00 -2.00 0.00 0.00 41.25 39.91 1bya s ASN 24 CO -0.13 -2.28 2.01 0.58 -2.94 0.00 0.00 177.10 174.34 1bya h VAL 25 N -1.32 0.09 -0.24 3.54 2.07 -1.90 2.16 116.25 120.64 1bya h VAL 25 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1bya h VAL 25 Cb 1.30 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1bya h VAL 25 CO 0.56 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.62 1bya n ASP 26 N -3.10 2.00 -2.67 0.57 8.00 -1.26 -4.89 116.55 115.20 1bya n ASP 26 Ca -0.01 -1.80 -0.14 0.00 0.71 0.00 0.00 54.79 53.55 1bya n ASP 26 Cb 0.35 -0.15 0.06 0.00 -0.02 0.00 0.00 41.12 41.36 1bya n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1bya n ASN 27 N 0.55 -3.67 -4.11 -2.24 2.85 0.73 -5.01 115.26 104.35 1bya n ASN 27 Ca 0.16 -0.40 -0.29 0.00 -0.11 0.00 0.00 54.58 53.94 1bya n ASN 27 Cb 0.37 -3.68 -0.17 0.00 1.24 0.00 0.00 39.78 37.54 1bya n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1bya s VAL 28 N -3.23 1.61 -0.79 3.44 1.01 -1.21 -4.58 120.40 116.65 1bya s VAL 28 Ca 0.22 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1bya s VAL 28 Cb -0.10 -1.43 0.05 0.00 0.00 0.00 0.00 36.38 34.90 1bya s VAL 28 CO 0.51 0.46 1.22 0.12 0.00 0.00 0.00 175.10 177.41 1bya s PHE 29 N 0.64 2.48 0.08 5.22 5.36 -1.26 -2.18 117.98 128.32 1bya s PHE 29 Ca -0.14 -0.41 -0.34 0.00 -0.96 0.00 0.00 56.93 55.08 1bya s PHE 29 Cb -0.16 -4.54 -0.18 0.00 -0.34 0.00 0.00 43.02 37.80 1bya s PHE 29 CO 0.04 -1.91 1.60 0.93 -1.46 0.00 0.00 175.22 174.42 1bya h GLU 30 N 9.79 -0.95 -2.44 10.12 5.08 -1.88 -3.40 114.58 130.90 1bya h GLU 30 Ca -0.16 0.07 -0.59 0.00 -1.00 0.00 0.00 59.36 57.67 1bya h GLU 30 Cb 1.05 0.22 -0.38 0.00 0.50 0.00 0.00 28.75 30.13 1bya h GLU 30 CO 1.27 -0.64 -0.93 0.34 -1.00 0.00 0.00 179.01 178.05 1bya s ASP 31 N -4.35 1.79 0.36 1.42 2.15 -1.26 -4.95 116.67 111.84 1bya s ASP 31 Ca -0.18 -3.13 0.08 0.00 0.43 0.00 0.00 52.55 49.75 1bya s ASP 31 Cb 0.04 -0.56 0.69 0.00 -0.30 0.00 0.00 42.92 42.79 1bya s ASP 31 CO 0.62 -0.16 1.86 -0.65 -0.17 0.00 0.00 175.17 176.66 1bya h PRO 32 N 5.64 0.25 0.00 4.34 0.11 -1.96 -1.12 132.00 139.26 1bya h PRO 32 Ca 0.25 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 1bya h PRO 32 Cb 0.89 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1bya h PRO 32 CO 0.40 0.44 -0.58 -0.44 -0.21 0.00 0.00 178.00 177.62 1bya h ASP 33 N 0.24 0.00 0.06 -2.05 5.19 -1.97 -1.84 116.42 116.04 1bya h ASP 33 Ca 0.04 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1bya h ASP 33 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1bya h ASP 33 CO 0.03 0.58 -0.03 1.23 -3.12 0.00 0.00 179.24 177.93 1bya h GLY 34 N 3.30 -0.08 0.68 2.75 0.00 -1.70 -2.94 103.07 105.07 1bya h GLY 34 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.47 1bya h GLY 34 CO 0.07 -0.03 0.57 -2.00 0.00 0.00 0.00 176.54 175.15 1bya h LEU 35 N -0.82 0.74 0.00 3.11 5.85 -1.28 -2.15 115.31 120.76 1bya h LEU 35 Ca -0.01 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1bya h LEU 35 Cb 0.63 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1bya h LEU 35 CO 0.01 0.42 -0.15 0.50 -0.34 0.00 0.00 178.44 178.88 1bya h LYS 36 N 0.81 -0.24 -0.47 1.25 3.64 -1.34 0.80 116.57 121.02 1bya h LYS 36 Ca 0.42 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 1bya h LYS 36 Cb 0.50 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1bya h LYS 36 CO -0.18 -0.16 0.21 0.93 -2.27 0.00 0.00 179.45 177.98 1bya h GLU 37 N -0.25 0.66 -0.14 1.90 5.08 -1.21 -1.88 114.58 118.74 1bya h GLU 37 Ca 0.05 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1bya h GLU 37 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1bya h GLU 37 CO -0.14 0.53 0.05 1.96 -1.00 0.00 0.00 179.01 180.40 1bya h GLN 38 N 0.66 0.21 -0.61 2.33 4.20 -0.90 0.07 115.11 121.07 1bya h GLN 38 Ca 0.16 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1bya h GLN 38 Cb 0.10 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1bya h GLN 38 CO -0.02 0.33 0.40 -0.07 -0.67 0.00 0.00 178.83 178.81 1bya h LEU 39 N 0.05 0.70 -0.77 1.46 4.07 0.90 -0.51 115.31 121.21 1bya h LEU 39 Ca 0.05 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 1bya h LEU 39 Cb 0.21 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1bya h LEU 39 CO -0.00 0.50 -0.47 -0.07 -1.08 0.00 0.00 178.44 177.33 1bya h LEU 40 N 0.82 0.37 -0.56 1.67 3.38 -1.00 -2.00 115.31 118.00 1bya h LEU 40 Ca 0.22 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1bya h LEU 40 Cb -0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1bya h LEU 40 CO -0.05 0.79 0.36 1.56 0.09 0.00 0.00 178.44 181.19 1bya h GLN 41 N 0.28 0.70 -0.10 1.13 1.08 0.53 -3.05 115.11 115.69 1bya h GLN 41 Ca 0.02 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1bya h GLN 41 Cb 0.93 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1bya h GLN 41 CO 0.08 0.47 0.06 -0.07 -0.95 0.00 0.00 178.83 178.42 1bya h LEU 42 N 0.72 0.12 -2.10 1.46 4.07 -0.92 -2.87 115.31 115.80 1bya h LEU 42 Ca 0.22 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1bya h LEU 42 Cb -0.04 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1bya h LEU 42 CO -0.07 0.12 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.26 1bya h ARG 43 N 0.11 0.00 0.07 1.13 9.65 -1.34 -2.33 114.38 121.67 1bya h ARG 43 Ca 0.04 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.67 1bya h ARG 43 Cb 0.02 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1bya h ARG 43 CO -0.01 0.05 -1.11 0.00 2.80 0.00 0.00 179.97 181.71 1bya h ALA 44 N 1.95 0.24 0.00 2.80 0.00 -1.41 -1.97 119.26 120.87 1bya h ALA 44 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 1bya h ALA 44 Cb 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bya h ALA 44 CO 0.01 1.06 -0.15 0.00 0.00 0.00 0.00 179.25 180.16 1bya h ALA 45 N 0.78 1.19 0.00 0.00 0.00 -1.24 -3.47 119.26 116.53 1bya h ALA 45 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bya h ALA 45 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1bya h ALA 45 CO 0.17 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1bya n GLY 46 N -0.43 1.22 3.72 0.00 0.00 -0.74 -4.83 105.19 104.13 1bya n GLY 46 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1bya n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bya s VAL 47 N -2.00 2.02 0.10 1.61 1.01 -0.97 -4.76 120.40 117.41 1bya s VAL 47 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1bya s VAL 47 Cb 0.00 -3.01 -0.12 0.00 0.00 0.00 0.00 36.38 33.25 1bya s VAL 47 CO 0.00 0.00 1.35 0.44 0.00 0.00 0.00 175.10 176.89 1bya h ASP 48 N 6.53 0.87 -0.43 3.32 3.32 -1.66 -3.43 116.42 124.93 1bya h ASP 48 Ca -0.44 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.05 1bya h ASP 48 Cb 1.20 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1bya h ASP 48 CO 0.94 1.28 0.00 0.61 -1.72 0.00 0.00 179.24 180.34 1bya n GLY 49 N 0.48 1.88 3.16 2.75 0.00 -1.12 -3.13 105.19 109.21 1bya n GLY 49 Ca -0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1bya n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bya s VAL 50 N -2.72 0.13 -0.05 1.61 -7.23 -0.15 -2.03 120.40 109.94 1bya s VAL 50 Ca 0.00 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 1bya s VAL 50 Cb 0.00 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1bya s VAL 50 CO 0.00 -0.58 -0.10 -0.32 -0.31 0.00 0.00 175.10 173.80 1bya s MET 51 N -4.00 1.36 0.06 4.82 1.75 -0.77 0.33 119.30 122.84 1bya s MET 51 Ca 0.18 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 54.35 1bya s MET 51 Cb 0.07 -1.18 -0.03 0.00 2.84 0.00 0.00 34.83 36.54 1bya s MET 51 CO -0.02 0.01 -0.12 0.54 -0.65 0.00 0.00 175.02 174.78 1bya s VAL 52 N 0.68 0.90 0.12 10.11 0.11 -0.74 -1.70 120.40 129.88 1bya s VAL 52 Ca -0.12 -1.18 -0.25 0.00 -2.93 0.00 0.00 61.98 57.49 1bya s VAL 52 Cb -0.15 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.74 1bya s VAL 52 CO 0.02 -0.26 0.78 -1.81 -3.33 0.00 0.00 175.10 170.51 1bya s ASP 53 N -1.61 7.33 -0.90 3.54 1.01 -1.26 -1.85 116.67 122.93 1bya s ASP 53 Ca -0.04 1.58 -0.04 0.00 0.71 0.00 0.00 52.55 54.75 1bya s ASP 53 Cb -0.10 -2.49 0.22 0.00 1.01 0.00 0.00 42.92 41.57 1bya s ASP 53 CO 0.01 0.13 0.80 -0.69 0.21 0.00 0.00 175.17 175.64 1bya s VAL 54 N -0.72 4.68 -0.28 -1.27 1.01 0.07 -4.89 120.40 119.02 1bya s VAL 54 Ca 0.37 -3.59 -0.36 0.00 0.00 0.00 0.00 61.98 58.40 1bya s VAL 54 Cb -0.22 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1bya s VAL 54 CO 0.25 -1.08 2.01 0.79 0.00 0.00 0.00 175.10 177.07 1bya n TRP 55 N 2.64 1.88 -0.01 5.22 7.02 -1.26 -3.23 117.44 129.69 1bya n TRP 55 Ca 0.20 0.29 0.11 0.00 -1.02 0.00 0.00 57.50 57.08 1bya n TRP 55 Cb 0.38 -2.54 0.54 0.00 -2.42 0.00 0.00 31.31 27.27 1bya n TRP 55 CO 0.00 0.00 0.00 2.35 -2.02 0.00 0.00 177.69 178.02 1bya h TRP 56 N 10.33 0.32 -0.00 -5.99 7.01 -1.42 -1.56 115.95 124.65 1bya h TRP 56 Ca -0.37 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.64 1bya h TRP 56 Cb 1.31 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1bya h TRP 56 CO 0.89 0.17 -0.07 0.41 -2.79 0.00 0.00 178.44 177.05 1bya n GLY 57 N -1.53 -1.15 0.13 2.65 0.00 -1.26 -2.19 105.19 101.85 1bya n GLY 57 Ca 0.07 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 1bya n GLY 57 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bya n ILE 58 N -1.17 1.62 -0.01 -0.61 5.41 -0.61 -4.44 119.36 119.55 1bya n ILE 58 Ca 0.13 -0.57 -0.17 0.00 1.00 0.00 0.00 62.75 63.14 1bya n ILE 58 Cb 0.27 -1.60 -0.11 0.00 -0.71 0.00 0.00 39.64 37.49 1bya n ILE 58 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bya h ILE 59 N -0.07 1.45 -0.88 1.39 2.04 -1.41 -3.32 117.51 116.71 1bya h ILE 59 Ca -0.51 -2.00 -0.57 0.00 1.00 0.00 0.00 64.86 62.77 1bya h ILE 59 Cb 1.91 2.57 -0.30 0.00 -0.74 0.00 0.00 36.82 40.27 1bya h ILE 59 CO -0.04 0.58 0.40 1.21 0.00 0.00 0.00 178.15 180.30 1bya n GLU 60 N -4.29 2.69 0.08 2.37 2.13 -0.93 -2.05 120.64 120.64 1bya n GLU 60 Ca -0.10 -3.40 -0.13 0.00 0.66 0.00 0.00 57.16 54.19 1bya n GLU 60 Cb 0.62 -2.21 -0.08 0.00 0.27 0.00 0.00 31.44 30.03 1bya n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1bya h LEU 61 N 1.75 -0.18 -1.28 4.31 5.85 -1.74 -3.29 115.31 120.72 1bya h LEU 61 Ca 0.52 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1bya h LEU 61 Cb 1.40 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1bya h LEU 61 CO 1.21 0.19 -0.01 0.11 -0.34 0.00 0.00 178.44 179.61 1bya h LYS 62 N -0.58 0.48 0.00 1.25 1.57 -1.84 -3.40 116.57 114.04 1bya h LYS 62 Ca -0.02 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1bya h LYS 62 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1bya h LYS 62 CO 0.04 0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.84 1bya n GLY 63 N -0.92 0.45 3.70 3.86 0.00 -1.24 -4.97 105.19 106.07 1bya n GLY 63 Ca 0.01 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 1bya n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bya n PRO 64 N -0.21 2.57 -1.88 1.61 -0.02 -1.26 -1.41 135.00 134.40 1bya n PRO 64 Ca 0.00 0.93 -0.19 0.00 -2.02 0.00 0.00 63.50 62.22 1bya n PRO 64 Cb 0.00 -2.76 -0.05 0.00 -0.02 0.00 0.00 33.50 30.67 1bya n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1bya n LYS 65 N 4.22 -1.40 -3.39 -0.52 5.02 -1.26 -4.93 118.16 115.89 1bya n LYS 65 Ca 0.17 1.07 -0.44 0.00 -2.02 0.00 0.00 58.31 57.09 1bya n LYS 65 Cb 0.33 -5.48 -0.01 0.00 -0.02 0.00 0.00 35.03 29.85 1bya n LYS 65 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1bya s GLN 66 N -4.15 4.02 -0.01 1.97 -1.52 -0.50 -5.04 119.66 114.43 1bya s GLN 66 Ca 0.00 -3.18 -0.15 0.00 -1.95 0.00 0.00 55.36 50.08 1bya s GLN 66 Cb 0.00 -4.45 -0.06 0.00 -0.22 0.00 0.00 33.01 28.28 1bya s GLN 66 CO 0.00 -1.25 0.40 0.71 -0.25 0.00 0.00 175.29 174.90 1bya s TYR 67 N -1.19 3.72 -0.30 0.91 2.02 -1.26 -4.26 117.35 116.98 1bya s TYR 67 Ca 0.29 0.97 0.03 0.00 -0.37 0.00 0.00 57.07 58.00 1bya s TYR 67 Cb -0.10 -2.29 0.08 0.00 -0.40 0.00 0.00 41.96 39.26 1bya s TYR 67 CO -0.09 0.63 -0.01 0.34 -1.57 0.00 0.00 175.55 174.85 1bya s ASP 68 N -1.00 4.52 0.00 2.29 2.15 -0.87 -4.97 116.67 118.79 1bya s ASP 68 Ca 0.23 -1.78 0.28 0.00 0.43 0.00 0.00 52.55 51.71 1bya s ASP 68 Cb -0.16 -1.50 1.08 0.00 -0.30 0.00 0.00 42.92 42.03 1bya s ASP 68 CO 0.13 -0.31 1.76 0.79 -0.17 0.00 0.00 175.17 177.37 1bya n TRP 69 N 4.39 0.00 0.52 -5.34 7.02 -1.26 -4.63 117.44 118.14 1bya n TRP 69 Ca -0.04 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.24 1bya n TRP 69 Cb 0.42 -0.03 -0.10 0.00 -2.42 0.00 0.00 31.31 29.18 1bya n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bya h ARG 70 N 1.86 -1.29 -0.98 -0.99 -0.00 -1.96 -0.83 114.38 110.19 1bya h ARG 70 Ca 0.00 0.09 0.14 0.00 -0.50 0.00 0.00 59.98 59.71 1bya h ARG 70 Cb 0.45 0.29 -0.09 0.00 0.00 0.00 0.00 29.97 30.63 1bya h ARG 70 CO 0.00 -0.86 0.62 0.00 0.00 0.00 0.00 179.97 179.73 1bya h ALA 71 N -1.35 1.63 -0.68 0.04 0.00 -1.82 -1.77 119.26 115.31 1bya h ALA 71 Ca -0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1bya h ALA 71 Cb 1.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1bya h ALA 71 CO 0.21 0.09 0.20 1.88 0.00 0.00 0.00 179.25 181.63 1bya h TYR 72 N 0.87 1.11 -0.75 0.00 0.05 -1.77 -2.40 116.97 114.10 1bya h TYR 72 Ca 0.51 -0.12 0.13 0.00 0.05 0.00 0.00 58.73 59.31 1bya h TYR 72 Cb 0.65 -0.32 -0.09 0.00 1.01 0.00 0.00 36.73 37.98 1bya h TYR 72 CO -0.00 0.90 0.31 0.00 -1.05 0.00 0.00 178.16 178.32 1bya h ARG 73 N 1.00 0.45 -0.77 4.88 3.08 -0.35 0.37 114.38 123.05 1bya h ARG 73 Ca 0.22 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1bya h ARG 73 Cb 0.32 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1bya h ARG 73 CO -0.00 0.30 0.33 0.77 -1.07 0.00 0.00 179.97 180.29 1bya h SER 74 N 0.47 1.04 -0.09 7.04 0.02 -0.90 -0.80 113.55 120.33 1bya h SER 74 Ca 0.40 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1bya h SER 74 Cb 0.59 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1bya h SER 74 CO -0.38 0.91 0.02 0.25 -1.14 0.00 0.00 176.83 176.49 1bya h LEU 75 N 1.11 0.14 -1.41 5.07 6.46 -0.69 -2.54 115.31 123.45 1bya h LEU 75 Ca 0.26 -0.25 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1bya h LEU 75 Cb 0.18 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1bya h LEU 75 CO -0.03 0.35 0.40 -0.26 -0.62 0.00 0.00 178.44 178.29 1bya h PHE 76 N -0.08 0.75 -0.06 1.25 0.04 0.06 -2.23 116.94 116.68 1bya h PHE 76 Ca 0.03 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.85 1bya h PHE 76 Cb 0.27 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1bya h PHE 76 CO 0.01 0.47 -0.17 1.96 -0.60 0.00 0.00 178.31 179.99 1bya h GLN 77 N 0.81 -0.23 -0.69 1.51 1.08 -0.77 -1.05 115.11 115.77 1bya h GLN 77 Ca 0.22 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1bya h GLN 77 Cb -0.09 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1bya h GLN 77 CO -0.05 -0.16 0.40 1.25 -0.95 0.00 0.00 178.83 179.33 1bya h LEU 78 N -0.24 0.84 0.22 1.46 5.85 -1.22 0.51 115.31 122.73 1bya h LEU 78 Ca 0.07 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bya h LEU 78 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1bya h LEU 78 CO -0.20 0.67 -0.20 0.58 -0.34 0.00 0.00 178.44 178.95 1bya h VAL 79 N 0.95 0.56 -0.91 1.05 2.07 -1.19 -0.90 116.25 117.88 1bya h VAL 79 Ca 0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.86 1bya h VAL 79 Cb -0.00 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1bya h VAL 79 CO -0.04 0.00 0.56 -0.61 0.02 0.00 0.00 177.57 177.49 1bya h GLN 80 N -0.45 0.91 0.00 1.57 4.15 -0.73 0.19 115.11 120.75 1bya h GLN 80 Ca -0.01 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1bya h GLN 80 Cb 0.41 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.89 1bya h GLN 80 CO -0.03 0.60 -0.02 0.93 -1.93 0.00 0.00 178.83 178.38 1bya h GLU 81 N 0.93 0.00 -0.02 1.69 5.08 0.67 -2.60 114.58 120.34 1bya h GLU 81 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1bya h GLU 81 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1bya h GLU 81 CO -0.23 0.02 -0.00 0.00 -1.00 0.00 0.00 179.01 177.79 1bya n GLY 83 N 1.18 0.56 3.29 0.00 0.00 -0.98 -4.82 105.19 104.42 1bya n GLY 83 Ca 0.19 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 1bya n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bya s LEU 84 N -0.30 2.21 0.62 0.99 1.43 -1.17 -4.94 118.68 117.52 1bya s LEU 84 Ca 0.00 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1bya s LEU 84 Cb 0.00 -1.04 0.08 0.00 0.03 0.00 0.00 46.19 45.26 1bya s LEU 84 CO 0.00 0.16 0.86 0.42 0.23 0.00 0.00 176.35 178.02 1bya s THR 85 N -0.91 2.38 -0.08 5.49 -4.23 -1.18 -4.29 115.64 112.81 1bya s THR 85 Ca 0.09 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1bya s THR 85 Cb -0.09 -2.67 0.04 0.00 1.34 0.00 0.00 72.50 71.11 1bya s THR 85 CO 0.03 0.00 0.20 -0.22 -0.54 0.00 0.00 174.62 174.09 1bya s LEU 86 N -4.88 0.67 -0.26 4.79 1.98 0.38 -0.98 118.68 120.38 1bya s LEU 86 Ca 0.62 0.41 -0.13 0.00 -2.89 0.00 0.00 54.13 52.14 1bya s LEU 86 Cb -0.07 0.58 -0.04 0.00 0.66 0.00 0.00 46.19 47.31 1bya s LEU 86 CO 0.41 -0.14 0.27 -1.10 -1.89 0.00 0.00 176.35 173.90 1bya s GLN 87 N 1.05 4.02 -0.15 1.98 -0.21 0.15 -0.48 119.66 126.02 1bya s GLN 87 Ca -0.08 -0.12 -0.06 0.00 0.02 0.00 0.00 55.36 55.12 1bya s GLN 87 Cb -0.09 -3.62 -0.04 0.00 1.00 0.00 0.00 33.01 30.26 1bya s GLN 87 CO -0.06 -0.15 0.05 0.00 -2.12 0.00 0.00 175.29 173.01 1bya s ALA 88 N 1.68 3.42 -0.24 6.09 0.00 -0.14 -1.79 121.76 130.77 1bya s ALA 88 Ca 0.11 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1bya s ALA 88 Cb -0.15 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1bya s ALA 88 CO 0.09 0.32 0.14 0.42 0.00 0.00 0.00 175.76 176.73 1bya s ILE 89 N -0.06 5.12 -1.26 0.00 1.01 -0.77 0.15 121.20 125.39 1bya s ILE 89 Ca 0.06 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1bya s ILE 89 Cb -0.12 -3.39 0.08 0.00 0.01 0.00 0.00 42.46 39.03 1bya s ILE 89 CO 0.01 0.34 1.68 -0.04 0.00 0.00 0.00 174.94 176.93 1bya s MET 90 N 1.19 3.96 -0.84 2.79 -1.94 0.13 -0.75 119.30 123.84 1bya s MET 90 Ca 0.07 -1.96 -0.25 0.00 -1.71 0.00 0.00 55.69 51.84 1bya s MET 90 Cb -0.14 -5.48 0.05 0.00 2.01 0.00 0.00 34.83 31.27 1bya s MET 90 CO 0.05 -2.21 1.30 -1.12 -0.01 0.00 0.00 175.02 173.04 1bya s SER 91 N 4.18 6.30 -0.14 3.03 0.01 -1.20 -1.95 113.70 123.93 1bya s SER 91 Ca 0.52 -0.93 0.04 0.00 1.31 0.00 0.00 55.95 56.89 1bya s SER 91 Cb 0.03 -2.54 0.34 0.00 0.21 0.00 0.00 66.02 64.06 1bya s SER 91 CO 0.05 -1.65 1.20 0.49 0.41 0.00 0.00 173.24 173.75 1bya n PHE 92 N 8.91 1.12 -4.54 2.43 3.72 -1.26 -1.04 117.46 126.80 1bya n PHE 92 Ca 0.14 -0.63 -0.25 0.00 -0.05 0.00 0.00 57.45 56.66 1bya n PHE 92 Cb 0.49 -0.40 -0.11 0.00 -0.94 0.00 0.00 39.48 38.53 1bya n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1bya s HIS 93 N -1.67 2.22 0.20 1.38 -3.43 -1.26 -4.77 115.29 107.96 1bya s HIS 93 Ca 0.25 -0.83 -0.20 0.00 -0.80 0.00 0.00 55.06 53.48 1bya s HIS 93 Cb 0.20 -1.52 -0.08 0.00 -1.43 0.00 0.00 32.58 29.75 1bya s HIS 93 CO 0.06 0.21 0.70 -1.14 -2.00 0.00 0.00 174.74 172.58 1bya s GLN 94 N -3.80 4.25 -0.20 -0.38 0.74 -0.11 -4.75 119.66 115.40 1bya s GLN 94 Ca 0.35 0.85 -0.13 0.00 0.05 0.00 0.00 55.36 56.48 1bya s GLN 94 Cb 0.09 -2.93 -0.05 0.00 1.10 0.00 0.00 33.01 31.22 1bya s GLN 94 CO 0.16 0.43 0.25 0.00 -0.55 0.00 0.00 175.29 175.59 1bya n GLY 96 N 3.79 2.09 2.10 0.00 0.00 -1.24 0.79 105.19 112.72 1bya n GLY 96 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1bya n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bya n GLY 97 N 0.00 3.09 0.47 -0.02 0.00 -1.26 -5.00 105.19 102.47 1bya n GLY 97 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1bya n GLY 97 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bya n ASN 98 N 0.15 0.60 -4.67 1.61 0.23 -1.26 -5.05 115.26 106.88 1bya n ASN 98 Ca 0.00 -1.20 -0.44 0.00 -0.53 0.00 0.00 54.58 52.41 1bya n ASN 98 Cb 0.00 -0.03 -0.02 0.00 -2.08 0.00 0.00 39.78 37.65 1bya n ASN 98 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 1bya n VAL 99 N -0.97 1.29 -2.53 3.53 3.14 -1.26 -2.58 118.33 118.95 1bya n VAL 99 Ca 0.01 -0.32 -0.17 0.00 -2.96 0.00 0.00 64.34 60.90 1bya n VAL 99 Cb 0.07 -1.47 -0.00 0.00 -1.06 0.00 0.00 33.84 31.38 1bya n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bya n GLY 100 N 1.72 -0.50 3.61 7.55 0.00 -1.26 -4.86 105.19 111.45 1bya n GLY 100 Ca 0.10 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1bya n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bya s ASP 101 N -2.13 5.77 0.00 1.61 1.01 -1.07 -4.93 116.67 116.93 1bya s ASP 101 Ca 0.05 1.82 0.00 0.00 0.71 0.00 0.00 52.55 55.13 1bya s ASP 101 Cb -0.02 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1bya s ASP 101 CO 0.06 -1.72 0.15 2.30 0.21 0.00 0.00 175.17 176.17 1bya n ILE 102 N 7.27 0.00 -4.40 0.77 -5.35 -1.26 -4.69 119.36 111.70 1bya n ILE 102 Ca 0.26 0.52 -0.29 0.00 -0.27 0.00 0.00 62.75 62.97 1bya n ILE 102 Cb 0.45 -0.89 -0.13 0.00 -1.74 0.00 0.00 39.64 37.33 1bya n ILE 102 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1bya s VAL 103 N -0.42 2.33 -0.20 7.28 0.11 -1.26 -5.11 120.40 123.13 1bya s VAL 103 Ca 0.00 -1.72 0.01 0.00 -2.93 0.00 0.00 61.98 57.35 1bya s VAL 103 Cb 0.00 -2.03 0.03 0.00 -1.53 0.00 0.00 36.38 32.85 1bya s VAL 103 CO 0.00 0.10 -0.17 0.21 -3.33 0.00 0.00 175.10 171.91 1bya s ASN 104 N -2.04 3.46 -0.31 3.54 3.84 -1.26 -3.67 114.94 118.49 1bya s ASN 104 Ca 0.14 -0.80 -0.01 0.00 0.21 0.00 0.00 52.86 52.41 1bya s ASN 104 Cb -0.10 -1.51 0.10 0.00 -0.55 0.00 0.00 41.25 39.19 1bya s ASN 104 CO 0.06 -0.04 0.10 -0.63 -2.79 0.00 0.00 177.10 173.80 1bya s ILE 105 N 1.26 0.81 1.02 -5.21 1.01 0.24 -4.90 121.20 115.42 1bya s ILE 105 Ca 0.02 -1.37 -0.16 0.00 0.00 0.00 0.00 60.65 59.14 1bya s ILE 105 Cb -0.15 -1.62 0.21 0.00 0.01 0.00 0.00 42.46 40.91 1bya s ILE 105 CO -0.11 -0.69 1.20 -2.16 0.00 0.00 0.00 174.94 173.18 1bya s PRO 106 N 1.63 0.24 0.71 2.79 0.04 -1.26 -0.32 135.00 138.83 1bya s PRO 106 Ca 0.10 -0.08 -0.10 0.00 0.04 0.00 0.00 61.00 60.96 1bya s PRO 106 Cb -0.17 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1bya s PRO 106 CO -0.26 -2.74 1.07 0.96 0.04 0.00 0.00 177.00 176.08 1bya s ILE 107 N -3.42 2.96 -0.26 0.56 -4.36 -1.26 -4.30 121.20 111.12 1bya s ILE 107 Ca 0.70 0.17 -0.42 0.00 -0.26 0.00 0.00 60.65 60.83 1bya s ILE 107 Cb -0.09 -3.28 -0.18 0.00 1.25 0.00 0.00 42.46 40.15 1bya s ILE 107 CO 0.54 -0.35 1.52 -2.65 0.24 0.00 0.00 174.94 174.24 1bya n PRO 108 N -3.00 0.53 0.11 0.37 -0.02 -1.26 -4.79 135.00 126.94 1bya n PRO 108 Ca 0.07 0.19 0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1bya n PRO 108 Cb 0.59 -1.77 0.71 0.00 -0.02 0.00 0.00 33.50 33.00 1bya n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1bya h GLN 109 N 5.33 0.00 0.00 -0.52 5.75 -1.89 -0.31 115.11 123.46 1bya h GLN 109 Ca -0.46 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.01 1bya h GLN 109 Cb 1.36 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.90 1bya h GLN 109 CO 0.89 0.00 -0.14 0.11 -2.65 0.00 0.00 178.83 177.04 1bya h TRP 110 N 0.00 0.00 0.01 3.99 5.08 -1.88 0.31 115.95 123.46 1bya h TRP 110 Ca 0.15 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.11 1bya h TRP 110 Cb 0.66 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 1bya h TRP 110 CO 0.00 0.14 -0.08 0.28 -1.28 0.00 0.00 178.44 177.50 1bya h VAL 111 N 0.00 1.72 -0.94 0.12 2.07 -1.43 -3.06 116.25 114.72 1bya h VAL 111 Ca -0.00 -2.22 0.26 0.00 0.82 0.00 0.00 66.70 65.55 1bya h VAL 111 Cb 0.76 3.22 -0.13 0.00 -1.52 0.00 0.00 31.29 33.62 1bya h VAL 111 CO 0.02 0.58 0.46 -0.07 0.02 0.00 0.00 177.57 178.58 1bya h LEU 112 N -0.86 0.40 -0.98 2.57 4.07 -1.34 0.97 115.31 120.13 1bya h LEU 112 Ca -0.01 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 1bya h LEU 112 Cb 1.00 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.85 1bya h LEU 112 CO 0.02 -0.04 0.33 0.44 -1.08 0.00 0.00 178.44 178.10 1bya h ASP 113 N 0.38 0.97 0.66 -0.43 3.32 -0.95 -0.61 116.42 119.76 1bya h ASP 113 Ca 0.62 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.50 1bya h ASP 113 Cb 1.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1bya h ASP 113 CO -0.56 0.83 -0.25 0.40 -1.72 0.00 0.00 179.24 177.94 1bya h ILE 114 N 1.05 0.73 0.00 0.35 2.04 0.11 -2.74 117.51 119.04 1bya h ILE 114 Ca 0.25 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1bya h ILE 114 Cb 0.14 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1bya h ILE 114 CO -0.03 0.24 0.00 1.23 0.00 0.00 0.00 178.15 179.60 1bya h GLY 115 N 1.57 0.00 2.00 5.37 0.00 -0.37 0.21 103.07 111.85 1bya h GLY 115 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1bya h GLY 115 CO 0.03 0.00 -0.31 0.83 0.00 0.00 0.00 176.54 177.09 1bya h GLU 116 N 0.00 0.00 0.00 4.80 5.08 -1.06 -3.01 114.58 120.39 1bya h GLU 116 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bya h GLU 116 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1bya h GLU 116 CO 0.00 0.31 -1.36 -1.13 -1.00 0.00 0.00 179.01 175.83 1bya n SER 117 N -3.83 0.65 -3.50 1.42 3.41 -0.64 -4.68 113.62 106.46 1bya n SER 117 Ca -0.01 -0.59 -0.29 0.00 -0.26 0.00 0.00 58.87 57.72 1bya n SER 117 Cb 0.39 1.38 -0.12 0.00 -0.26 0.00 0.00 64.21 65.61 1bya n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1bya s ASN 118 N -3.52 2.91 0.60 4.04 3.04 0.64 -4.96 114.94 117.69 1bya s ASN 118 Ca 0.02 -2.38 0.37 0.00 0.04 0.00 0.00 52.86 50.90 1bya s ASN 118 Cb 0.15 -0.52 1.88 0.00 -1.54 0.00 0.00 41.25 41.22 1bya s ASN 118 CO 0.85 -0.28 2.19 0.45 -3.04 0.00 0.00 177.10 177.27 1bya h HIS 119 N 6.78 0.00 0.00 0.43 3.86 -1.81 -2.96 115.15 121.45 1bya h HIS 119 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1bya h HIS 119 Cb 0.95 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1bya h HIS 119 CO 0.43 0.03 0.00 -0.25 0.86 0.00 0.00 177.93 179.00 1bya n ASP 120 N -3.27 0.26 0.02 2.45 8.00 -1.26 -2.67 116.55 120.08 1bya n ASP 120 Ca -0.02 -1.50 0.12 0.00 0.71 0.00 0.00 54.79 54.11 1bya n ASP 120 Cb 0.17 -0.13 0.26 0.00 -0.02 0.00 0.00 41.12 41.40 1bya n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1bya n ILE 121 N -0.28 0.12 -4.03 0.53 -5.35 -1.12 -4.66 119.36 104.58 1bya n ILE 121 Ca 0.00 -0.09 -0.26 0.00 -0.27 0.00 0.00 62.75 62.13 1bya n ILE 121 Cb 0.07 0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 37.97 1bya n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1bya s PHE 122 N -3.06 3.29 0.37 4.28 0.08 -1.09 -1.33 117.98 120.51 1bya s PHE 122 Ca 0.10 0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.89 1bya s PHE 122 Cb 0.16 -1.57 -0.11 0.00 -0.57 0.00 0.00 43.02 40.93 1bya s PHE 122 CO 0.69 0.52 1.52 0.71 -0.10 0.00 0.00 175.22 178.55 1bya s TYR 123 N -1.77 2.58 -0.06 0.36 2.02 -1.22 -4.69 117.35 114.57 1bya s TYR 123 Ca 0.33 1.08 -0.00 0.00 -0.37 0.00 0.00 57.07 58.11 1bya s TYR 123 Cb -0.10 -4.06 0.03 0.00 -0.40 0.00 0.00 41.96 37.43 1bya s TYR 123 CO 0.26 -3.18 -0.02 0.99 -1.57 0.00 0.00 175.55 172.03 1bya s THR 124 N -0.93 0.44 0.63 -0.71 2.01 -1.26 0.58 115.64 116.39 1bya s THR 124 Ca 0.55 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.45 1bya s THR 124 Cb -0.47 -0.53 0.14 0.00 0.01 0.00 0.00 72.50 71.65 1bya s THR 124 CO 0.61 0.24 0.85 -0.46 -0.69 0.00 0.00 174.62 175.17 1bya n ASN 125 N 4.58 0.08 0.21 3.53 6.94 -0.85 -2.10 115.26 127.64 1bya n ASN 125 Ca -0.17 -1.31 0.06 0.00 -0.02 0.00 0.00 54.58 53.13 1bya n ASN 125 Cb 0.50 -0.65 0.46 0.00 -2.36 0.00 0.00 39.78 37.74 1bya n ASN 125 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1bya h ARG 126 N 0.00 0.00 0.00 -3.83 2.43 -1.91 -2.01 114.38 109.05 1bya h ARG 126 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1bya h ARG 126 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1bya h ARG 126 CO 0.20 0.28 0.00 0.77 -1.51 0.00 0.00 179.97 179.71 1bya h SER 127 N 0.00 0.00 0.00 -3.80 0.02 -1.98 -3.46 113.55 104.33 1bya h SER 127 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1bya h SER 127 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1bya h SER 127 CO 0.04 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1bya n GLY 128 N 0.07 1.01 3.69 -3.77 0.00 -0.76 -5.05 105.19 100.38 1bya n GLY 128 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1bya n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bya s THR 129 N -2.00 4.30 -0.28 2.61 2.01 -1.26 -4.84 115.64 116.19 1bya s THR 129 Ca 0.00 1.63 -0.25 0.00 0.31 0.00 0.00 61.69 63.39 1bya s THR 129 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1bya s THR 129 CO 0.00 0.04 0.85 -0.13 -0.69 0.00 0.00 174.62 174.68 1bya s ARG 130 N 1.86 4.07 -0.20 4.92 3.00 -1.26 -2.01 118.95 129.34 1bya s ARG 130 Ca 0.55 0.80 -0.13 0.00 0.00 0.00 0.00 55.73 56.96 1bya s ARG 130 Cb -0.25 -3.69 -0.05 0.00 0.00 0.00 0.00 34.95 30.96 1bya s ARG 130 CO 0.24 -0.64 0.28 1.21 0.00 0.00 0.00 175.30 176.38 1bya s ASN 131 N 1.50 6.34 0.00 0.23 3.04 0.20 -4.96 114.94 121.28 1bya s ASN 131 Ca 0.35 0.39 0.21 0.00 0.04 0.00 0.00 52.86 53.85 1bya s ASN 131 Cb -0.14 -2.17 0.35 0.00 -1.54 0.00 0.00 41.25 37.75 1bya s ASN 131 CO 0.11 0.05 1.31 0.29 -3.04 0.00 0.00 177.10 175.82 1bya n LYS 132 N 4.00 2.31 0.20 0.43 5.02 -1.26 -3.42 118.16 125.44 1bya n LYS 132 Ca -0.12 -2.12 0.15 0.00 -2.02 0.00 0.00 58.31 54.20 1bya n LYS 132 Cb 0.52 -1.46 0.64 0.00 -0.02 0.00 0.00 35.03 34.71 1bya n LYS 132 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1bya h GLU 133 N 4.06 0.00 -1.34 1.97 5.08 -1.96 -3.45 114.58 118.94 1bya h GLU 133 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1bya h GLU 133 Cb 0.91 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.90 1bya h GLU 133 CO 0.00 0.00 0.70 -0.47 -1.00 0.00 0.00 179.01 178.24 1bya s TYR 134 N -3.54 -0.25 0.07 4.33 5.04 -1.26 -0.94 117.35 120.80 1bya s TYR 134 Ca 0.01 0.51 -0.30 0.00 -2.44 0.00 0.00 57.07 54.85 1bya s TYR 134 Cb 0.09 0.45 -0.05 0.00 0.35 0.00 0.00 41.96 42.79 1bya s TYR 134 CO 0.41 -0.17 1.15 -0.51 -1.34 0.00 0.00 175.55 175.09 1bya s LEU 135 N -0.54 4.39 0.38 6.97 1.02 -1.26 -4.10 118.68 125.54 1bya s LEU 135 Ca 0.04 1.97 -0.27 0.00 0.02 0.00 0.00 54.13 55.88 1bya s LEU 135 Cb -0.03 -3.58 -0.11 0.00 0.02 0.00 0.00 46.19 42.49 1bya s LEU 135 CO -0.06 -0.40 1.42 1.07 0.02 0.00 0.00 176.35 178.40 1bya n THR 136 N 3.69 2.15 0.27 5.49 5.66 -0.45 -4.80 114.28 126.29 1bya n THR 136 Ca 0.08 -0.50 0.17 0.00 -3.05 0.00 0.00 64.05 60.75 1bya n THR 136 Cb 0.47 -1.85 0.84 0.00 -1.55 0.00 0.00 70.33 68.24 1bya n THR 136 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1bya h VAL 137 N 2.72 0.14 0.00 1.08 3.04 -1.94 0.24 116.25 121.53 1bya h VAL 137 Ca -0.50 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1bya h VAL 137 Cb 1.26 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1bya h VAL 137 CO 0.63 0.00 -0.00 1.23 -1.01 0.00 0.00 177.57 178.42 1bya h GLY 138 N 0.00 0.00 -2.13 3.17 0.00 -1.94 -2.42 103.07 99.75 1bya h GLY 138 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1bya h GLY 138 CO -0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1bya n VAL 139 N -3.17 0.38 -0.33 4.60 0.24 0.85 -4.59 118.33 116.31 1bya n VAL 139 Ca -0.03 -0.69 0.32 0.00 -2.04 0.00 0.00 64.34 61.90 1bya n VAL 139 Cb 0.09 1.10 0.57 0.00 -1.47 0.00 0.00 33.84 34.13 1bya n VAL 139 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1bya n ASP 140 N 1.40 0.30 -0.68 -1.34 9.92 -0.91 -1.09 116.55 124.16 1bya n ASP 140 Ca 0.17 1.51 0.06 0.00 -0.53 0.00 0.00 54.79 56.01 1bya n ASP 140 Cb 0.59 -0.74 0.13 0.00 -0.64 0.00 0.00 41.12 40.46 1bya n ASP 140 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1bya n ASN 141 N -5.03 1.52 -4.53 -2.24 4.13 -1.26 -1.89 115.26 105.96 1bya n ASN 141 Ca 0.36 -3.13 -0.41 0.00 1.68 0.00 0.00 54.58 53.08 1bya n ASN 141 Cb 1.27 -0.43 -0.10 0.00 -1.54 0.00 0.00 39.78 38.99 1bya n ASN 141 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1bya s GLU 142 N -2.14 3.46 -0.65 3.52 0.41 -0.25 -4.94 118.70 118.12 1bya s GLU 142 Ca 0.32 -0.60 -0.06 0.00 -0.41 0.00 0.00 54.97 54.21 1bya s GLU 142 Cb 0.32 -3.83 -0.15 0.00 -1.78 0.00 0.00 34.13 28.69 1bya s GLU 142 CO -0.06 -0.52 2.81 -0.35 -0.49 0.00 0.00 175.26 176.65 1bya n PRO 143 N 5.23 2.29 0.00 0.39 -0.04 -1.26 -4.08 135.00 137.53 1bya n PRO 143 Ca -0.11 -1.33 0.09 0.00 -0.04 0.00 0.00 63.50 62.11 1bya n PRO 143 Cb 0.49 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.70 1bya n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1bya n ILE 144 N 3.21 0.00 -3.21 0.52 -5.35 -1.19 -3.96 119.36 109.39 1bya n ILE 144 Ca 0.49 -0.35 -0.43 0.00 -0.27 0.00 0.00 62.75 62.18 1bya n ILE 144 Cb 0.47 1.24 -0.00 0.00 -1.74 0.00 0.00 39.64 39.61 1bya n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1bya n PHE 145 N 0.13 3.89 -3.77 4.28 3.72 0.02 -4.63 117.46 121.09 1bya n PHE 145 Ca 0.08 -3.35 -0.26 0.00 -0.05 0.00 0.00 57.45 53.87 1bya n PHE 145 Cb 0.39 -1.46 0.04 0.00 -0.94 0.00 0.00 39.48 37.51 1bya n PHE 145 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1bya n HIS 146 N 2.03 -2.33 0.00 1.38 8.25 -1.26 -1.97 115.22 121.31 1bya n HIS 146 Ca 0.25 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.63 1bya n HIS 146 Cb 0.36 -4.37 0.00 0.00 1.12 0.00 0.00 29.99 27.10 1bya n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bya n GLY 147 N -1.70 3.07 3.90 -1.41 0.00 -1.25 -5.05 105.19 102.75 1bya n GLY 147 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1bya n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bya s ARG 148 N -0.94 3.40 0.79 1.61 0.52 -0.83 -4.76 118.95 118.73 1bya s ARG 148 Ca 0.00 -0.42 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1bya s ARG 148 Cb 0.00 -3.03 0.12 0.00 0.52 0.00 0.00 34.95 32.55 1bya s ARG 148 CO 0.00 0.63 1.11 0.95 0.02 0.00 0.00 175.30 178.01 1bya s THR 149 N -1.44 2.14 0.17 0.02 -4.23 -1.26 -0.80 115.64 110.25 1bya s THR 149 Ca 0.32 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.51 1bya s THR 149 Cb -0.13 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1bya s THR 149 CO 0.24 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.85 1bya h ALA 150 N -0.93 0.68 -0.82 3.99 0.00 -1.56 -2.47 119.26 118.15 1bya h ALA 150 Ca -0.43 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1bya h ALA 150 Cb 1.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1bya h ALA 150 CO 0.50 0.67 0.44 0.82 0.00 0.00 0.00 179.25 181.68 1bya h ILE 151 N 0.71 1.24 -0.85 0.00 2.04 -1.67 -1.93 117.51 117.05 1bya h ILE 151 Ca 0.07 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1bya h ILE 151 Cb 0.92 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1bya h ILE 151 CO 0.08 0.28 0.54 -0.33 0.00 0.00 0.00 178.15 178.72 1bya h GLU 152 N 1.15 1.01 -0.23 2.37 5.08 -1.78 0.78 114.58 122.96 1bya h GLU 152 Ca 0.29 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1bya h GLU 152 Cb 0.04 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1bya h GLU 152 CO -0.04 0.67 0.14 0.82 -1.00 0.00 0.00 179.01 179.59 1bya h ILE 153 N 1.04 1.04 -0.57 3.13 2.04 -0.91 0.81 117.51 124.09 1bya h ILE 153 Ca 0.35 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 1bya h ILE 153 Cb 0.06 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1bya h ILE 153 CO -0.13 0.05 0.01 1.88 0.00 0.00 0.00 178.15 179.96 1bya h TYR 154 N 0.29 1.09 -0.26 1.37 0.05 -0.75 -1.98 116.97 116.78 1bya h TYR 154 Ca 0.09 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 1bya h TYR 154 Cb -0.02 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.42 1bya h TYR 154 CO -0.07 0.97 0.09 1.03 -1.05 0.00 0.00 178.16 179.14 1bya h SER 155 N 0.89 0.37 -0.82 3.88 0.87 0.96 -2.07 113.55 117.63 1bya h SER 155 Ca 0.16 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1bya h SER 155 Cb 0.53 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.35 1bya h SER 155 CO 0.03 0.46 0.54 0.44 -0.53 0.00 0.00 176.83 177.76 1bya h ASP 156 N 0.26 0.90 -0.58 6.23 3.32 -0.78 -1.72 116.42 124.05 1bya h ASP 156 Ca 0.09 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1bya h ASP 156 Cb 0.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1bya h ASP 156 CO -0.00 0.63 0.12 0.22 -1.72 0.00 0.00 179.24 178.49 1bya h TYR 157 N 1.06 1.03 -0.39 4.55 5.03 -1.08 0.29 116.97 127.46 1bya h TYR 157 Ca 0.32 -0.12 -0.14 0.00 2.58 0.00 0.00 58.73 61.36 1bya h TYR 157 Cb -0.04 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 1bya h TYR 157 CO -0.02 0.87 -0.32 0.52 -1.32 0.00 0.00 178.16 177.89 1bya h MET 158 N 0.93 0.90 0.12 1.82 2.86 -1.06 -1.87 114.93 118.64 1bya h MET 158 Ca 0.19 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1bya h MET 158 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1bya h MET 158 CO 0.01 1.10 -0.12 0.87 1.06 0.00 0.00 176.91 179.83 1bya h LYS 159 N 0.72 -0.25 -0.84 1.72 1.57 -1.06 -0.01 116.57 118.42 1bya h LYS 159 Ca 0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1bya h LYS 159 Cb 0.90 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.19 1bya h LYS 159 CO 0.08 -0.17 0.47 1.03 -0.57 0.00 0.00 179.45 180.29 1bya h SER 160 N -0.26 0.64 0.16 0.86 0.87 -0.93 -1.37 113.55 113.52 1bya h SER 160 Ca 0.00 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1bya h SER 160 Cb 0.25 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1bya h SER 160 CO -0.03 0.34 -0.08 0.15 -0.53 0.00 0.00 176.83 176.68 1bya h PHE 161 N 0.75 -0.20 -0.61 2.24 3.57 -1.10 0.23 116.94 121.82 1bya h PHE 161 Ca 0.42 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.02 1bya h PHE 161 Cb 0.45 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 1bya h PHE 161 CO -0.07 -0.03 0.20 -0.09 -2.23 0.00 0.00 178.31 176.09 1bya h ARG 162 N -0.32 0.35 0.09 1.11 1.12 -0.42 -2.16 114.38 114.15 1bya h ARG 162 Ca -0.02 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1bya h ARG 162 Cb 0.25 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1bya h ARG 162 CO 0.04 0.23 -0.04 0.93 -3.11 0.00 0.00 179.97 178.01 1bya h GLU 163 N 0.36 -0.12 0.00 0.20 5.08 -1.07 -2.74 114.58 116.29 1bya h GLU 163 Ca 0.31 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1bya h GLU 163 Cb 0.42 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1bya h GLU 163 CO -0.34 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 1bya n ASN 164 N -4.87 0.00 -0.12 1.42 3.02 0.05 -2.66 115.26 112.10 1bya n ASN 164 Ca -0.08 0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.75 1bya n ASN 164 Cb 0.28 -0.34 0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1bya n ASN 164 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1bya n MET 165 N -1.34 1.40 -0.24 3.52 2.81 -0.82 -4.81 117.12 117.63 1bya n MET 165 Ca 0.04 -1.83 0.13 0.00 -1.81 0.00 0.00 57.70 54.23 1bya n MET 165 Cb 0.10 -1.10 0.41 0.00 -0.71 0.00 0.00 33.22 31.91 1bya n MET 165 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1bya h SER 166 N 0.00 0.58 -0.27 7.83 0.02 -1.25 -1.32 113.55 119.13 1bya h SER 166 Ca 0.00 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1bya h SER 166 Cb 0.93 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 1bya h SER 166 CO 0.00 0.29 -0.09 -2.24 -1.14 0.00 0.00 176.83 173.65 1bya h ASP 167 N 0.62 -0.32 0.26 3.07 2.03 -1.87 0.28 116.42 120.48 1bya h ASP 167 Ca 0.43 0.09 -0.08 0.00 -0.73 0.00 0.00 57.03 56.75 1bya h ASP 167 Cb 0.77 0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 1bya h ASP 167 CO -0.18 -0.12 -0.32 -0.26 -1.03 0.00 0.00 179.24 177.33 1bya h PHE 168 N -0.04 0.11 0.10 4.15 0.04 -1.65 -1.11 116.94 118.55 1bya h PHE 168 Ca 0.14 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1bya h PHE 168 Cb 0.24 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.37 1bya h PHE 168 CO -0.29 0.42 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.72 1bya h LEU 169 N 0.09 -0.12 -0.76 1.54 3.38 -0.90 -1.48 115.31 117.06 1bya h LEU 169 Ca 0.01 -0.36 0.14 0.00 0.09 0.00 0.00 57.88 57.75 1bya h LEU 169 Cb 0.62 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.31 1bya h LEU 169 CO 0.05 0.33 0.33 -0.33 0.09 0.00 0.00 178.44 178.91 1bya h GLU 170 N -0.58 0.49 0.00 1.13 5.08 -0.33 -1.35 114.58 119.01 1bya h GLU 170 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1bya h GLU 170 Cb 0.47 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1bya h GLU 170 CO 0.02 0.32 0.00 -1.13 -1.00 0.00 0.00 179.01 177.22 1bya n SER 171 N -4.96 0.00 -0.74 1.42 3.41 -0.43 -4.93 113.62 107.39 1bya n SER 171 Ca 0.14 -0.79 -0.08 0.00 -0.26 0.00 0.00 58.87 57.89 1bya n SER 171 Cb 0.40 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1bya n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bya n GLY 172 N 0.74 0.55 0.13 5.00 0.00 -0.51 -4.94 105.19 106.16 1bya n GLY 172 Ca 0.20 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 1bya n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bya h LEU 173 N 0.00 0.41 -8.62 0.99 5.85 -1.52 -3.43 115.31 108.99 1bya h LEU 173 Ca -0.17 -0.61 -0.60 0.00 0.84 0.00 0.00 57.88 57.35 1bya h LEU 173 Cb 0.81 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1bya h LEU 173 CO 0.23 0.94 0.64 -0.63 -0.34 0.00 0.00 178.44 179.28 1bya s ILE 174 N -3.81 4.39 -0.03 4.05 1.01 -1.25 -0.47 121.20 125.09 1bya s ILE 174 Ca -0.14 0.69 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 1bya s ILE 174 Cb 0.04 -4.50 -0.29 0.00 0.01 0.00 0.00 42.46 37.72 1bya s ILE 174 CO 0.77 -0.96 0.71 0.40 0.00 0.00 0.00 174.94 175.87 1bya h ILE 175 N 6.09 0.99 -2.63 2.92 5.03 -1.06 -3.43 117.51 125.42 1bya h ILE 175 Ca -0.24 -2.61 -0.08 0.00 -0.12 0.00 0.00 64.86 61.80 1bya h ILE 175 Cb 1.07 2.72 -0.18 0.00 -3.03 0.00 0.00 36.82 37.40 1bya h ILE 175 CO 1.06 0.83 -0.04 1.51 -0.68 0.00 0.00 178.15 180.84 1bya s ASP 176 N -7.10 -0.41 -0.30 1.72 1.47 -1.25 -2.63 116.67 108.17 1bya s ASP 176 Ca -0.13 0.30 -0.02 0.00 1.18 0.00 0.00 52.55 53.88 1bya s ASP 176 Cb 0.06 0.44 0.05 0.00 -0.34 0.00 0.00 42.92 43.12 1bya s ASP 176 CO 0.85 -0.58 -0.00 -0.63 0.68 0.00 0.00 175.17 175.48 1bya s ILE 177 N -1.65 3.03 -0.28 2.11 -1.09 -0.49 -0.97 121.20 121.86 1bya s ILE 177 Ca -0.10 -1.32 -0.21 0.00 -2.23 0.00 0.00 60.65 56.79 1bya s ILE 177 Cb -0.02 -2.72 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1bya s ILE 177 CO 0.04 -0.08 0.65 -0.70 -1.23 0.00 0.00 174.94 173.63 1bya s GLU 178 N 1.27 4.00 -0.36 2.79 2.56 0.40 -1.61 118.70 127.75 1bya s GLU 178 Ca -0.04 0.45 -0.18 0.00 0.00 0.00 0.00 54.97 55.19 1bya s GLU 178 Cb -0.19 -3.69 0.00 0.00 2.00 0.00 0.00 34.13 32.24 1bya s GLU 178 CO -0.01 -0.52 0.53 0.54 -0.56 0.00 0.00 175.26 175.24 1bya s VAL 179 N 2.61 5.00 0.14 3.70 0.11 0.92 -0.69 120.40 132.19 1bya s VAL 179 Ca 0.27 0.30 -0.31 0.00 -2.93 0.00 0.00 61.98 59.30 1bya s VAL 179 Cb -0.15 -3.99 -0.10 0.00 -1.53 0.00 0.00 36.38 30.61 1bya s VAL 179 CO 0.10 -0.26 1.68 -0.83 -3.33 0.00 0.00 175.10 172.46 1bya s GLY 180 N 1.78 1.44 0.00 6.54 0.00 -0.82 -4.58 107.32 111.68 1bya s GLY 180 Ca 0.19 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.31 1bya s GLY 180 CO 0.14 2.86 0.13 1.04 0.00 0.00 0.00 173.10 177.27 1bya n LEU 181 N 4.75 0.26 0.00 0.66 7.99 -1.04 -4.63 117.00 124.99 1bya n LEU 181 Ca 0.16 -0.54 0.00 0.00 -0.01 0.00 0.00 56.01 55.62 1bya n LEU 181 Cb 0.38 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1bya n LEU 181 CO 0.63 0.07 0.00 0.61 -1.51 0.00 0.00 177.39 177.19 1bya n GLY 182 N 0.55 1.00 3.56 -0.72 0.00 -0.75 -4.64 105.19 104.20 1bya n GLY 182 Ca 0.00 -0.72 -0.47 0.00 0.00 0.00 0.00 46.02 44.83 1bya n GLY 182 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bya n PRO 183 N 0.00 1.11 -1.49 1.61 -0.04 -1.26 -0.34 135.00 134.59 1bya n PRO 183 Ca 0.00 0.39 -0.17 0.00 -0.04 0.00 0.00 63.50 63.68 1bya n PRO 183 Cb 0.00 -1.77 -0.07 0.00 -0.04 0.00 0.00 33.50 31.61 1bya n PRO 183 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bya n ALA 184 N 0.71 -0.26 -1.02 0.55 0.00 -1.26 -1.99 120.51 117.24 1bya n ALA 184 Ca 0.13 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1bya n ALA 184 Cb 0.28 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 17.78 1bya n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bya n GLY 185 N -0.12 0.34 3.83 0.00 0.00 0.53 -5.01 105.19 104.77 1bya n GLY 185 Ca -0.17 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1bya n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bya s GLU 186 N -1.04 3.75 -1.14 1.61 2.02 -0.84 -2.51 118.70 120.55 1bya s GLU 186 Ca 0.00 0.04 -0.22 0.00 0.02 0.00 0.00 54.97 54.81 1bya s GLU 186 Cb 0.00 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1bya s GLU 186 CO 0.00 0.63 1.83 -1.17 0.02 0.00 0.00 175.26 176.57 1bya s LEU 187 N -0.70 3.32 0.24 1.80 2.96 -0.36 -1.81 118.68 124.13 1bya s LEU 187 Ca 0.17 -1.64 -0.21 0.00 -0.22 0.00 0.00 54.13 52.23 1bya s LEU 187 Cb -0.13 -2.58 0.07 0.00 0.50 0.00 0.00 46.19 44.04 1bya s LEU 187 CO 0.06 -2.36 0.94 0.00 -1.32 0.00 0.00 176.35 173.67 1bya s ARG 188 N 5.85 1.55 0.33 1.98 1.70 -1.26 -4.70 118.95 124.39 1bya s ARG 188 Ca 0.62 -0.97 -0.00 0.00 -0.47 0.00 0.00 55.73 54.92 1bya s ARG 188 Cb -0.01 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1bya s ARG 188 CO 0.06 -0.72 0.53 0.71 -1.08 0.00 0.00 175.30 174.80 1bya s TYR 189 N -2.53 3.50 -1.30 5.89 2.02 -0.60 -4.45 117.35 119.87 1bya s TYR 189 Ca 0.18 0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 57.13 1bya s TYR 189 Cb -0.03 -1.91 -0.05 0.00 -0.40 0.00 0.00 41.96 39.57 1bya s TYR 189 CO 0.06 0.15 2.38 -0.35 -1.57 0.00 0.00 175.55 176.23 1bya n PRO 190 N -1.58 2.74 0.17 -1.71 -0.04 -1.26 -4.69 135.00 128.63 1bya n PRO 190 Ca -0.04 -2.15 0.12 0.00 -0.04 0.00 0.00 63.50 61.39 1bya n PRO 190 Cb 0.56 -2.93 0.14 0.00 -0.04 0.00 0.00 33.50 31.23 1bya n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bya h SER 191 N 6.08 0.00 -2.58 3.54 4.64 -1.84 -3.39 113.55 120.00 1bya h SER 191 Ca 0.63 -0.01 -0.60 0.00 -0.47 0.00 0.00 61.79 61.33 1bya h SER 191 Cb 0.45 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.14 1bya h SER 191 CO 1.80 0.01 -0.78 0.00 -0.87 0.00 0.00 176.83 176.98 1bya n TYR 192 N -2.85 1.38 -2.98 4.77 4.11 -1.26 -1.99 117.16 118.33 1bya n TYR 192 Ca 0.03 -3.84 -0.43 0.00 -0.00 0.00 0.00 57.90 53.66 1bya n TYR 192 Cb 0.52 -0.26 -0.05 0.00 -0.00 0.00 0.00 39.34 39.55 1bya n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1bya s PRO 193 N -1.02 3.35 0.40 -3.48 0.04 -1.26 -4.89 135.00 128.14 1bya s PRO 193 Ca 0.31 -0.24 0.19 0.00 0.04 0.00 0.00 61.00 61.30 1bya s PRO 193 Cb 0.04 -3.98 1.13 0.00 0.04 0.00 0.00 34.50 31.74 1bya s PRO 193 CO -0.15 -1.18 1.75 0.37 0.04 0.00 0.00 177.00 177.82 1bya h GLN 194 N 9.03 0.35 0.00 4.56 5.75 -1.92 0.31 115.11 133.19 1bya h GLN 194 Ca -0.25 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1bya h GLN 194 Cb 1.09 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1bya h GLN 194 CO 0.98 0.23 0.00 -1.13 -2.65 0.00 0.00 178.83 176.26 1bya n SER 195 N -4.65 0.00 -0.09 -0.69 3.41 -1.26 -2.09 113.62 108.24 1bya n SER 195 Ca 0.27 0.01 0.01 0.00 -0.26 0.00 0.00 58.87 58.90 1bya n SER 195 Cb 0.94 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1bya n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bya n GLN 196 N -1.28 2.63 0.00 4.33 6.02 0.10 -4.97 117.38 124.22 1bya n GLN 196 Ca 0.09 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 1bya n GLN 196 Cb 0.14 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1bya n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bya n GLY 197 N -0.31 2.90 3.41 1.08 0.00 -0.89 -5.02 105.19 106.36 1bya n GLY 197 Ca 0.02 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.45 1bya n GLY 197 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bya n TRP 198 N -1.06 0.80 -4.43 1.61 -0.00 -0.95 -4.93 117.44 108.49 1bya n TRP 198 Ca 0.00 1.03 -0.24 0.00 -0.00 0.00 0.00 57.50 58.29 1bya n TRP 198 Cb 0.00 -2.03 -0.09 0.00 -0.00 0.00 0.00 31.31 29.18 1bya n TRP 198 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1bya s GLU 199 N 0.49 1.87 0.00 5.87 2.02 -1.26 -4.41 118.70 123.28 1bya s GLU 199 Ca 0.90 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1bya s GLU 199 Cb -1.26 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1bya s GLU 199 CO 0.59 0.28 0.00 0.34 0.02 0.00 0.00 175.26 176.49 1bya n PHE 200 N -0.74 0.00 0.00 1.61 7.35 -1.26 -2.43 117.46 121.99 1bya n PHE 200 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1bya n PHE 200 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 1bya n PHE 200 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1bya n PRO 201 N 0.00 0.00 -3.65 -7.13 -0.01 -1.26 -4.57 135.00 118.38 1bya n PRO 201 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 63.50 63.13 1bya n PRO 201 Cb 0.00 -1.09 -0.06 0.00 -0.01 0.00 0.00 33.50 32.35 1bya n PRO 201 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1bya s ARG 202 N 0.16 3.72 0.26 -0.52 1.81 -1.02 -4.89 118.95 118.47 1bya s ARG 202 Ca 0.00 0.15 0.01 0.00 -1.72 0.00 0.00 55.73 54.17 1bya s ARG 202 Cb 0.00 -3.14 0.36 0.00 -0.45 0.00 0.00 34.95 31.72 1bya s ARG 202 CO 0.00 0.67 1.69 -0.84 -0.68 0.00 0.00 175.30 176.14 1bya h ILE 203 N 3.44 1.28 0.00 1.52 3.07 -1.18 -3.47 117.51 122.16 1bya h ILE 203 Ca -0.51 -1.35 0.00 0.00 1.55 0.00 0.00 64.86 64.54 1bya h ILE 203 Cb 1.21 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 1bya h ILE 203 CO 0.63 0.43 0.00 0.61 -1.05 0.00 0.00 178.15 178.77 1bya n GLY 204 N -0.28 -0.53 3.39 0.16 0.00 0.33 -3.73 105.19 104.53 1bya n GLY 204 Ca -0.01 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 1bya n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bya s GLU 205 N -1.52 1.42 0.45 1.61 2.02 -0.84 -4.45 118.70 117.38 1bya s GLU 205 Ca 0.00 -1.42 -0.24 0.00 0.02 0.00 0.00 54.97 53.33 1bya s GLU 205 Cb 0.00 -1.78 -0.07 0.00 0.10 0.00 0.00 34.13 32.37 1bya s GLU 205 CO 0.00 0.40 1.20 -0.06 0.02 0.00 0.00 175.26 176.82 1bya s PHE 206 N -1.44 2.85 -0.44 1.61 0.08 -1.26 -4.43 117.98 114.94 1bya s PHE 206 Ca 0.17 1.51 0.06 0.00 0.12 0.00 0.00 56.93 58.78 1bya s PHE 206 Cb -0.09 -3.45 0.42 0.00 -0.57 0.00 0.00 43.02 39.33 1bya s PHE 206 CO 0.08 -1.66 1.10 1.04 -0.10 0.00 0.00 175.22 175.68 1bya n GLN 207 N -0.36 3.33 -0.74 0.44 1.13 -1.26 -4.43 117.38 115.49 1bya n GLN 207 Ca 0.07 -4.46 -0.01 0.00 -1.94 0.00 0.00 57.00 50.65 1bya n GLN 207 Cb 0.47 -2.21 0.20 0.00 0.11 0.00 0.00 30.24 28.81 1bya n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bya n TYR 209 N -1.11 0.00 -1.47 0.00 4.02 -0.89 -3.69 117.16 114.02 1bya n TYR 209 Ca 0.30 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.85 1bya n TYR 209 Cb 0.95 -0.12 0.09 0.00 -0.02 0.00 0.00 39.34 40.24 1bya n TYR 209 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1bya s ASP 210 N -2.84 4.33 0.54 7.72 1.47 -1.26 -4.73 116.67 121.90 1bya s ASP 210 Ca 0.13 2.28 0.31 0.00 1.18 0.00 0.00 52.55 56.45 1bya s ASP 210 Cb 0.17 -2.58 1.47 0.00 -0.34 0.00 0.00 42.92 41.65 1bya s ASP 210 CO 0.70 -2.17 1.90 0.07 0.68 0.00 0.00 175.17 176.35 1bya h LYS 211 N -0.29 0.00 -0.00 2.11 2.10 -1.92 -2.04 116.57 116.52 1bya h LYS 211 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1bya h LYS 211 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1bya h LYS 211 CO 0.50 0.00 -0.04 1.88 -2.00 0.00 0.00 179.45 179.80 1bya h TYR 212 N 0.00 0.04 -0.61 0.07 0.05 -1.89 -2.23 116.97 112.40 1bya h TYR 212 Ca 0.40 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 1bya h TYR 212 Cb 1.62 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.33 1bya h TYR 212 CO 0.00 0.75 0.20 -0.07 -1.05 0.00 0.00 178.16 177.99 1bya h LEU 213 N -0.67 0.88 -0.88 3.88 3.38 -1.69 -2.31 115.31 117.90 1bya h LEU 213 Ca -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1bya h LEU 213 Cb 0.76 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1bya h LEU 213 CO 0.01 0.85 0.50 0.50 0.09 0.00 0.00 178.44 180.39 1bya h LYS 214 N 0.87 1.22 -0.04 1.13 3.64 -1.46 -0.09 116.57 121.83 1bya h LYS 214 Ca 0.20 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 1bya h LYS 214 Cb 0.27 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1bya h LYS 214 CO -0.01 0.88 -0.58 0.00 -2.27 0.00 0.00 179.45 177.47 1bya h ALA 215 N 1.27 0.96 0.28 5.00 0.00 -1.25 -1.93 119.26 123.59 1bya h ALA 215 Ca 0.31 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bya h ALA 215 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bya h ALA 215 CO -0.05 0.72 -0.14 0.22 0.00 0.00 0.00 179.25 180.00 1bya h ASP 216 N 0.09 -0.32 -0.28 0.00 3.58 -0.75 -2.60 116.42 116.14 1bya h ASP 216 Ca -0.00 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.36 1bya h ASP 216 Cb 1.06 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 42.13 1bya h ASP 216 CO 0.08 -0.03 -0.13 0.15 -2.88 0.00 0.00 179.24 176.43 1bya h PHE 217 N -0.62 -0.31 0.00 0.28 3.57 -1.04 -1.62 116.94 117.19 1bya h PHE 217 Ca -0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1bya h PHE 217 Cb 0.45 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1bya h PHE 217 CO 0.01 -0.20 -0.31 0.87 -2.23 0.00 0.00 178.31 176.45 1bya h LYS 218 N -0.09 0.00 -0.28 1.11 1.57 -1.35 0.00 116.57 117.54 1bya h LYS 218 Ca 0.15 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1bya h LYS 218 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1bya h LYS 218 CO -0.34 0.31 -0.46 0.00 -0.57 0.00 0.00 179.45 178.39 1bya h ALA 219 N 1.69 0.65 -0.20 3.86 0.00 -1.10 -1.72 119.26 122.44 1bya h ALA 219 Ca -0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1bya h ALA 219 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bya h ALA 219 CO 0.04 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.85 1bya h ALA 220 N 0.89 0.28 -0.68 0.00 0.00 -0.55 -1.77 119.26 117.43 1bya h ALA 220 Ca 0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1bya h ALA 220 Cb 1.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1bya h ALA 220 CO 0.10 0.13 0.23 -0.39 0.00 0.00 0.00 179.25 179.32 1bya h VAL 221 N 0.11 1.24 -0.77 0.00 -1.51 -1.05 -0.73 116.25 113.55 1bya h VAL 221 Ca 0.04 -0.82 0.03 0.00 -1.23 0.00 0.00 66.70 64.72 1bya h VAL 221 Cb 0.62 0.47 -0.04 0.00 -2.13 0.00 0.00 31.29 30.21 1bya h VAL 221 CO 0.03 0.32 0.50 0.00 -1.23 0.00 0.00 177.57 177.20 1bya h ALA 222 N 1.25 1.54 0.00 5.19 0.00 -1.20 -0.40 119.26 125.63 1bya h ALA 222 Ca 0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1bya h ALA 222 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1bya h ALA 222 CO -0.01 0.39 -0.54 0.00 0.00 0.00 0.00 179.25 179.09 1bya h ARG 223 N 0.95 0.00 0.00 0.00 3.08 -0.49 -2.82 114.38 115.09 1bya h ARG 223 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1bya h ARG 223 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1bya h ARG 223 CO -0.09 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1bya n ALA 224 N -2.40 2.25 0.00 0.04 0.00 -0.31 -4.89 120.51 115.21 1bya n ALA 224 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bya n ALA 224 Cb 0.57 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1bya n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bya n GLY 225 N 1.21 1.15 2.20 0.00 0.00 -0.70 -5.03 105.19 104.01 1bya n GLY 225 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1bya n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bya n HIS 226 N -1.43 -0.07 0.27 1.61 8.25 -0.36 -4.95 115.22 118.53 1bya n HIS 226 Ca 0.00 -3.68 0.17 0.00 -0.26 0.00 0.00 57.72 53.95 1bya n HIS 226 Cb 0.00 -0.38 0.85 0.00 1.12 0.00 0.00 29.99 31.57 1bya n HIS 226 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bya h PRO 227 N 3.56 0.00 0.00 -0.41 0.11 -1.82 -0.72 132.00 132.72 1bya h PRO 227 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1bya h PRO 227 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1bya h PRO 227 CO 0.48 0.00 -0.34 -0.85 -0.21 0.00 0.00 178.00 177.08 1bya n GLU 228 N -3.20 0.23 -1.84 1.05 0.00 -1.26 -4.74 120.64 110.89 1bya n GLU 228 Ca 0.00 0.12 -0.41 0.00 0.00 0.00 0.00 57.16 56.87 1bya n GLU 228 Cb 0.39 -1.70 -0.01 0.00 0.00 0.00 0.00 31.44 30.12 1bya n GLU 228 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1bya s TRP 229 N -3.11 2.76 0.37 -1.84 0.51 -0.28 -5.04 118.94 112.32 1bya s TRP 229 Ca 0.09 0.96 0.08 0.00 -2.12 0.00 0.00 56.10 55.11 1bya s TRP 229 Cb 0.14 -4.00 -0.07 0.00 -0.81 0.00 0.00 33.47 28.73 1bya s TRP 229 CO 0.66 -3.19 -0.05 -1.21 -0.51 0.00 0.00 176.95 172.64 1bya s GLU 230 N -0.98 1.88 0.56 4.98 0.41 -1.26 -4.91 118.70 119.38 1bya s GLU 230 Ca 0.59 -2.00 -0.19 0.00 -0.41 0.00 0.00 54.97 52.96 1bya s GLU 230 Cb -0.46 -1.68 -0.05 0.00 -1.78 0.00 0.00 34.13 30.15 1bya s GLU 230 CO 0.52 0.06 1.11 -0.51 -0.49 0.00 0.00 175.26 175.95 1bya s LEU 231 N -3.65 3.69 0.03 1.80 1.43 -1.26 -4.90 118.68 115.82 1bya s LEU 231 Ca 0.34 2.09 -0.38 0.00 -1.03 0.00 0.00 54.13 55.14 1bya s LEU 231 Cb 0.05 -4.57 -0.18 0.00 0.03 0.00 0.00 46.19 41.53 1bya s LEU 231 CO 0.17 -1.22 1.26 -0.81 0.23 0.00 0.00 176.35 175.99 1bya n PRO 232 N -1.48 0.72 0.00 1.29 -0.05 -1.26 -4.86 135.00 129.35 1bya n PRO 232 Ca 0.11 0.26 0.00 0.00 -0.05 0.00 0.00 63.50 63.82 1bya n PRO 232 Cb 0.51 -1.85 0.00 0.00 -0.05 0.00 0.00 33.50 32.12 1bya n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1bya n ASP 233 N 2.28 0.87 -0.16 3.54 5.75 -1.26 -4.70 116.55 122.87 1bya n ASP 233 Ca 0.19 -1.21 0.10 0.00 -0.01 0.00 0.00 54.79 53.86 1bya n ASP 233 Cb 0.14 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.39 1bya n ASP 233 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1bya n ASP 234 N -0.10 2.51 0.08 -1.12 5.75 -1.26 -4.73 116.55 117.68 1bya n ASP 234 Ca 0.00 -3.08 0.12 0.00 -0.01 0.00 0.00 54.79 51.82 1bya n ASP 234 Cb 0.17 -0.44 0.26 0.00 -1.03 0.00 0.00 41.12 40.07 1bya n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bya n ALA 235 N -1.34 2.67 0.00 2.12 0.00 -1.26 -1.74 120.51 120.96 1bya n ALA 235 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1bya n ALA 235 Cb 0.67 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1bya n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bya n GLY 236 N 1.32 -1.71 3.47 0.00 0.00 -1.26 -4.85 105.19 102.16 1bya n GLY 236 Ca 0.04 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1bya n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bya s LYS 237 N 0.00 1.65 0.24 1.61 1.02 -1.26 -4.98 119.74 118.02 1bya s LYS 237 Ca 0.00 -1.80 -0.08 0.00 0.02 0.00 0.00 55.97 54.10 1bya s LYS 237 Cb 0.00 -1.53 0.37 0.00 -0.52 0.00 0.00 37.83 36.15 1bya s LYS 237 CO 0.00 0.19 1.37 0.66 -0.92 0.00 0.00 175.35 176.65 1bya n TYR 238 N -0.64 0.27 1.38 3.18 4.01 -1.26 -1.32 117.16 122.77 1bya n TYR 238 Ca -0.05 1.07 0.02 0.00 -0.16 0.00 0.00 57.90 58.78 1bya n TYR 238 Cb 0.62 -0.98 0.07 0.00 -0.31 0.00 0.00 39.34 38.74 1bya n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bya n ASN 239 N -5.41 1.00 -4.00 7.72 4.13 -1.26 -0.51 115.26 116.94 1bya n ASN 239 Ca 0.13 -2.03 -0.30 0.00 1.68 0.00 0.00 54.58 54.07 1bya n ASN 239 Cb 0.43 -0.16 0.21 0.00 -1.54 0.00 0.00 39.78 38.72 1bya n ASN 239 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1bya s ASP 240 N -0.89 1.83 0.08 6.41 1.01 -0.44 -4.75 116.67 119.92 1bya s ASP 240 Ca 0.11 0.55 0.08 0.00 0.71 0.00 0.00 52.55 54.00 1bya s ASP 240 Cb 0.06 -0.76 -0.03 0.00 1.01 0.00 0.00 42.92 43.20 1bya s ASP 240 CO 0.07 -3.56 -0.22 0.54 0.21 0.00 0.00 175.17 172.21 1bya s VAL 241 N -3.31 1.79 0.26 -1.27 0.11 -1.26 -2.87 120.40 113.85 1bya s VAL 241 Ca 0.71 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 58.30 1bya s VAL 241 Cb -0.08 -1.60 0.09 0.00 -1.53 0.00 0.00 36.38 33.27 1bya s VAL 241 CO 0.55 0.07 1.74 1.55 -3.33 0.00 0.00 175.10 175.67 1bya h PRO 242 N 4.34 0.72 0.00 1.54 0.13 -1.95 -3.15 132.00 133.63 1bya h PRO 242 Ca -0.46 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1bya h PRO 242 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bya h PRO 242 CO 0.41 0.79 0.00 -0.85 -0.23 0.00 0.00 178.00 178.12 1bya n GLU 243 N -4.19 0.19 -0.09 0.86 0.00 -1.26 -1.61 120.64 114.55 1bya n GLU 243 Ca 0.02 0.15 0.12 0.00 0.00 0.00 0.00 57.16 57.44 1bya n GLU 243 Cb 0.34 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.58 1bya n GLU 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1bya n SER 244 N -1.31 2.38 -4.23 -1.84 2.88 -1.19 -4.69 113.62 105.61 1bya n SER 244 Ca 0.07 -1.81 -0.22 0.00 -1.33 0.00 0.00 58.87 55.58 1bya n SER 244 Cb 0.13 -0.12 -0.12 0.00 -0.75 0.00 0.00 64.21 63.35 1bya n SER 244 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bya s THR 245 N -1.76 1.46 0.22 2.46 -4.23 -0.63 -4.96 115.64 108.20 1bya s THR 245 Ca 0.34 -1.40 0.19 0.00 -1.18 0.00 0.00 61.69 59.65 1bya s THR 245 Cb 0.20 -1.34 0.15 0.00 1.34 0.00 0.00 72.50 72.84 1bya s THR 245 CO 0.29 -0.09 1.78 1.23 -0.54 0.00 0.00 174.62 177.30 1bya h GLY 246 N 4.28 0.00 0.92 3.99 0.00 -1.69 -0.17 103.07 110.40 1bya h GLY 246 Ca -0.43 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.74 1bya h GLY 246 CO 0.40 0.00 -0.53 -2.75 0.00 0.00 0.00 176.54 173.66 1bya h PHE 247 N 0.00 0.76 0.00 5.60 3.04 -1.67 -2.71 116.94 121.97 1bya h PHE 247 Ca -0.00 -0.33 0.00 0.00 3.98 0.00 0.00 57.97 61.61 1bya h PHE 247 Cb 0.80 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1bya h PHE 247 CO 0.00 1.12 -1.56 1.19 -2.02 0.00 0.00 178.31 177.04 1bya n PHE 248 N -4.19 0.02 -0.66 0.41 3.72 -1.20 -1.04 117.46 114.51 1bya n PHE 248 Ca -0.08 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.01 1bya n PHE 248 Cb 0.62 -0.30 0.18 0.00 -0.94 0.00 0.00 39.48 39.03 1bya n PHE 248 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1bya n LYS 249 N -1.95 -1.23 -1.89 -1.08 2.85 -0.08 -4.72 118.16 110.07 1bya n LYS 249 Ca -0.01 -0.32 -0.42 0.00 -1.05 0.00 0.00 58.31 56.51 1bya n LYS 249 Cb 0.47 -1.99 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 1bya n LYS 249 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bya s SER 250 N -2.18 6.58 -0.73 -5.58 0.15 -1.26 0.40 113.70 111.08 1bya s SER 250 Ca 0.61 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.76 1bya s SER 250 Cb -0.20 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1bya s SER 250 CO 0.65 -0.92 0.00 0.59 1.20 0.00 0.00 173.24 174.75 1bya n ASN 251 N 6.06 -3.94 -3.87 5.45 3.02 -1.26 -5.01 115.26 115.70 1bya n ASN 251 Ca 0.17 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1bya n ASN 251 Cb 0.41 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 37.53 1bya n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bya n GLY 252 N -1.99 -3.24 0.12 7.41 0.00 0.16 -4.87 105.19 102.78 1bya n GLY 252 Ca -0.07 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.89 1bya n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bya h THR 253 N -0.78 0.58 0.00 2.61 2.02 -1.03 -3.30 112.91 113.01 1bya h THR 253 Ca 0.00 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1bya h THR 253 Cb 0.00 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1bya h THR 253 CO 0.00 0.33 0.00 0.00 0.37 0.00 0.00 175.52 176.22 1bya n TYR 254 N -3.02 0.00 0.10 3.16 4.11 -0.21 -0.90 117.16 120.41 1bya n TYR 254 Ca -0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.88 1bya n TYR 254 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.09 1bya n TYR 254 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1bya n VAL 255 N -0.96 0.00 -2.82 -3.48 0.31 -1.24 -4.48 118.33 105.66 1bya n VAL 255 Ca 0.13 -0.48 -0.31 0.00 -0.01 0.00 0.00 64.34 63.67 1bya n VAL 255 Cb 0.06 1.04 -0.03 0.00 -0.91 0.00 0.00 33.84 33.99 1bya n VAL 255 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1bya s THR 256 N -0.51 4.74 -0.35 2.52 2.01 -0.07 -4.90 115.64 119.09 1bya s THR 256 Ca 0.02 0.72 0.23 0.00 0.31 0.00 0.00 61.69 62.97 1bya s THR 256 Cb 0.02 -3.72 0.23 0.00 0.01 0.00 0.00 72.50 69.04 1bya s THR 256 CO 0.05 -0.51 1.69 -1.84 -0.69 0.00 0.00 174.62 173.31 1bya n GLU 257 N -1.26 0.17 -0.02 4.92 0.28 -1.26 -0.06 120.64 123.42 1bya n GLU 257 Ca 0.03 0.53 -0.08 0.00 -0.16 0.00 0.00 57.16 57.47 1bya n GLU 257 Cb 0.54 -1.91 -0.14 0.00 1.43 0.00 0.00 31.44 31.36 1bya n GLU 257 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1bya h LYS 258 N 0.00 0.00 0.13 3.44 3.64 -1.93 -2.97 116.57 118.89 1bya h LYS 258 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1bya h LYS 258 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1bya h LYS 258 CO 0.00 0.51 -1.50 0.78 -2.27 0.00 0.00 179.45 176.96 1bya h GLY 259 N 3.49 0.32 1.32 5.01 0.00 -0.98 -2.52 103.07 109.71 1bya h GLY 259 Ca -0.27 -0.81 -0.22 0.00 0.00 0.00 0.00 47.33 46.03 1bya h GLY 259 CO 0.08 0.71 -0.80 0.50 0.00 0.00 0.00 176.54 177.03 1bya h LYS 260 N 0.08 0.66 -0.14 4.80 1.57 -0.63 0.16 116.57 123.07 1bya h LYS 260 Ca -0.24 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 57.98 1bya h LYS 260 Cb 2.02 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.45 1bya h LYS 260 CO 0.17 1.18 0.06 0.35 -0.57 0.00 0.00 179.45 180.64 1bya h PHE 261 N 0.44 0.20 0.04 -1.35 3.04 -1.63 -2.52 116.94 115.16 1bya h PHE 261 Ca -0.06 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.90 1bya h PHE 261 Cb 1.42 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.82 1bya h PHE 261 CO 0.08 0.26 -0.45 0.35 -2.02 0.00 0.00 178.31 176.53 1bya h PHE 262 N 0.08 -1.31 -0.50 0.41 3.57 -1.21 -1.72 116.94 116.26 1bya h PHE 262 Ca 0.05 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.71 1bya h PHE 262 Cb 0.14 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1bya h PHE 262 CO -0.02 -0.49 0.35 -0.07 -2.23 0.00 0.00 178.31 175.85 1bya h LEU 263 N -0.59 0.09 -0.04 0.59 3.38 -0.75 0.76 115.31 118.75 1bya h LEU 263 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1bya h LEU 263 Cb 0.62 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1bya h LEU 263 CO -0.28 0.05 -0.50 0.74 0.09 0.00 0.00 178.44 178.55 1bya h THR 264 N 0.10 1.42 0.67 0.22 2.02 -1.20 -2.15 112.91 113.99 1bya h THR 264 Ca 0.24 -1.94 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 1bya h THR 264 Cb 0.81 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1bya h THR 264 CO -0.02 0.56 -0.47 -0.25 0.37 0.00 0.00 175.52 175.71 1bya h TRP 265 N -0.08 -1.26 -0.64 3.16 7.01 -0.62 -0.31 115.95 123.20 1bya h TRP 265 Ca -0.05 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.08 1bya h TRP 265 Cb 1.18 0.46 -0.10 0.00 -2.10 0.00 0.00 29.16 28.60 1bya h TRP 265 CO 0.14 -0.68 0.08 -0.92 -2.79 0.00 0.00 178.44 174.27 1bya h TYR 266 N -1.09 0.11 -0.14 2.65 3.20 -0.98 -1.51 116.97 119.22 1bya h TYR 266 Ca -0.09 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.68 1bya h TYR 266 Cb 0.89 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1bya h TYR 266 CO -0.15 -0.11 -0.55 0.66 -1.64 0.00 0.00 178.16 176.38 1bya h SER 267 N 0.19 0.45 0.23 -2.11 4.64 -1.27 -3.02 113.55 112.66 1bya h SER 267 Ca 0.35 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1bya h SER 267 Cb 0.56 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1bya h SER 267 CO -0.49 0.91 -0.34 0.78 -0.87 0.00 0.00 176.83 176.82 1bya h ASN 268 N 0.32 0.17 -0.91 4.97 -0.26 -0.38 -2.41 115.58 117.07 1bya h ASN 268 Ca 0.01 -0.06 0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1bya h ASN 268 Cb 1.06 -0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 38.21 1bya h ASN 268 CO 0.09 0.50 0.59 0.11 -1.06 0.00 0.00 177.43 177.66 1bya h LYS 269 N 0.15 1.01 0.05 0.81 1.79 -1.16 -1.40 116.57 117.83 1bya h LYS 269 Ca 0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1bya h LYS 269 Cb 0.67 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1bya h LYS 269 CO 0.05 0.67 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.00 1bya h LEU 270 N 1.05 -0.06 -0.88 2.94 3.38 -1.55 0.18 115.31 120.37 1bya h LEU 270 Ca 0.38 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.33 1bya h LEU 270 Cb 0.17 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1bya h LEU 270 CO -0.14 0.15 0.45 -0.07 0.09 0.00 0.00 178.44 178.92 1bya h LEU 271 N -0.28 0.52 -0.09 1.67 3.38 -1.38 0.33 115.31 119.47 1bya h LEU 271 Ca -0.01 0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1bya h LEU 271 Cb 0.25 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1bya h LEU 271 CO 0.01 0.18 -1.01 0.78 0.09 0.00 0.00 178.44 178.50 1bya h ASN 272 N 0.59 0.19 0.26 -0.43 2.35 -0.94 -2.21 115.58 115.39 1bya h ASN 272 Ca 0.50 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1bya h ASN 272 Cb 0.77 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1bya h ASN 272 CO -0.40 1.08 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.56 1bya h HIS 273 N 0.05 -0.41 -0.88 1.19 2.76 0.49 -2.27 115.15 116.08 1bya h HIS 273 Ca -0.05 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1bya h HIS 273 Cb 1.71 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 30.77 1bya h HIS 273 CO 0.03 -0.25 0.52 0.78 -1.30 0.00 0.00 177.93 177.71 1bya h GLY 274 N -0.40 1.29 0.94 5.26 0.00 -0.41 -2.93 103.07 106.82 1bya h GLY 274 Ca -0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1bya h GLY 274 CO 0.03 0.53 0.11 -1.80 0.00 0.00 0.00 176.54 175.40 1bya h ASP 275 N 1.22 0.60 -0.19 0.19 3.58 -1.09 -1.22 116.42 119.51 1bya h ASP 275 Ca 0.32 -0.22 -0.15 0.00 0.42 0.00 0.00 57.03 57.39 1bya h ASP 275 Cb -0.04 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1bya h ASP 275 CO -0.06 0.67 -0.43 1.56 -2.88 0.00 0.00 179.24 178.10 1bya h GLN 276 N 0.51 0.75 -0.02 0.28 4.20 -1.36 -1.70 115.11 117.77 1bya h GLN 276 Ca 0.13 -0.41 -0.24 0.00 0.06 0.00 0.00 58.65 58.19 1bya h GLN 276 Cb 0.29 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1bya h GLN 276 CO -0.00 1.03 -0.96 0.82 -0.67 0.00 0.00 178.83 179.05 1bya h ILE 277 N 0.60 1.33 -0.05 2.54 2.04 -1.43 -3.07 117.51 119.48 1bya h ILE 277 Ca 0.04 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 1bya h ILE 277 Cb 0.99 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1bya h ILE 277 CO 0.09 0.70 -0.01 -0.07 0.00 0.00 0.00 178.15 178.86 1bya h LEU 278 N 0.34 0.06 -0.62 1.44 4.07 -1.22 0.36 115.31 119.74 1bya h LEU 278 Ca -0.10 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.86 1bya h LEU 278 Cb 1.60 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.29 1bya h LEU 278 CO 0.18 0.08 0.41 0.44 -1.08 0.00 0.00 178.44 178.47 1bya h ASP 279 N 0.07 0.72 -0.00 -0.43 3.32 -1.21 -1.41 116.42 117.46 1bya h ASP 279 Ca 0.02 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1bya h ASP 279 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1bya h ASP 279 CO 0.00 0.53 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.20 1bya h GLU 280 N 0.84 0.57 -0.48 3.56 4.39 -0.36 -2.85 114.58 120.26 1bya h GLU 280 Ca 0.23 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1bya h GLU 280 Cb -0.09 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1bya h GLU 280 CO -0.05 0.95 0.20 0.00 -1.16 0.00 0.00 179.01 178.95 1bya h ALA 281 N 0.99 0.62 -0.90 3.43 0.00 -0.73 -0.64 119.26 122.02 1bya h ALA 281 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1bya h ALA 281 Cb 1.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1bya h ALA 281 CO 0.10 0.22 0.59 -0.97 0.00 0.00 0.00 179.25 179.18 1bya h ASN 282 N 0.63 1.00 0.61 0.00 -0.73 -1.20 -1.88 115.58 114.00 1bya h ASN 282 Ca 0.16 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1bya h ASN 282 Cb 0.18 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 1bya h ASN 282 CO -0.01 0.70 -0.35 0.11 -0.37 0.00 0.00 177.43 177.50 1bya h LYS 283 N 1.17 -0.87 -0.95 6.67 1.57 -1.22 -0.76 116.57 122.18 1bya h LYS 283 Ca 0.35 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.36 1bya h LYS 283 Cb -0.05 0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1bya h LYS 283 CO -0.10 -0.58 0.60 0.00 -0.57 0.00 0.00 179.45 178.80 1bya h ALA 284 N -0.57 1.84 -0.40 3.86 0.00 -0.85 -2.69 119.26 120.45 1bya h ALA 284 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bya h ALA 284 Cb 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bya h ALA 284 CO 0.09 -0.14 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1bya n PHE 285 N -4.62 0.54 -1.59 0.00 3.72 -0.73 -4.79 117.46 109.99 1bya n PHE 285 Ca 0.20 -0.49 -0.46 0.00 -0.05 0.00 0.00 57.45 56.65 1bya n PHE 285 Cb 0.55 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 1bya n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1bya n LEU 286 N 0.70 1.76 0.00 4.37 0.00 -0.30 -1.41 117.00 122.12 1bya n LEU 286 Ca 0.14 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.30 1bya n LEU 286 Cb 0.46 -1.27 0.00 0.00 0.00 0.00 0.00 43.42 42.61 1bya n LEU 286 CO 0.09 -1.29 0.00 0.61 0.00 0.00 0.00 177.39 176.80 1bya n GLY 287 N 1.67 2.71 3.79 -3.96 0.00 -0.76 -4.91 105.19 103.72 1bya n GLY 287 Ca 0.12 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1bya n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bya n LYS 289 N -1.91 3.84 -4.22 0.00 5.02 -1.26 -0.26 118.16 119.37 1bya n LYS 289 Ca 0.10 -3.34 -0.13 0.00 -2.02 0.00 0.00 58.31 52.93 1bya n LYS 289 Cb 0.52 -2.86 -0.10 0.00 -0.02 0.00 0.00 35.03 32.57 1bya n LYS 289 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1bya s VAL 290 N 0.31 0.53 0.01 -0.18 -7.23 -1.26 -4.78 120.40 107.80 1bya s VAL 290 Ca 0.46 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1bya s VAL 290 Cb 0.13 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1bya s VAL 290 CO -0.04 -0.46 -0.16 -0.54 -0.31 0.00 0.00 175.10 173.60 1bya s LYS 291 N -3.95 2.26 0.33 4.82 1.02 -1.08 -4.32 119.74 118.81 1bya s LYS 291 Ca 0.24 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.28 1bya s LYS 291 Cb 0.06 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 1bya s LYS 291 CO 0.04 0.57 0.65 -0.51 -0.92 0.00 0.00 175.35 175.18 1bya s LEU 292 N -1.21 3.99 0.04 3.17 1.02 -1.26 -1.40 118.68 123.04 1bya s LEU 292 Ca 0.14 0.95 -0.15 0.00 0.02 0.00 0.00 54.13 55.09 1bya s LEU 292 Cb -0.11 -3.78 0.02 0.00 0.02 0.00 0.00 46.19 42.35 1bya s LEU 292 CO 0.04 -0.25 0.33 0.00 0.02 0.00 0.00 176.35 176.49 1bya s ALA 293 N -2.14 -0.77 0.05 4.21 0.00 -0.63 -1.51 121.76 120.96 1bya s ALA 293 Ca 0.48 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1bya s ALA 293 Cb -0.11 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1bya s ALA 293 CO 0.28 -0.42 -0.07 0.96 0.00 0.00 0.00 175.76 176.51 1bya s ILE 294 N -2.50 0.51 -0.20 0.00 -4.36 -0.72 -0.06 121.20 113.88 1bya s ILE 294 Ca -0.05 -1.19 -0.08 0.00 -0.26 0.00 0.00 60.65 59.06 1bya s ILE 294 Cb -0.01 -0.74 -0.04 0.00 1.25 0.00 0.00 42.46 42.92 1bya s ILE 294 CO -0.03 -0.48 0.08 -0.54 0.24 0.00 0.00 174.94 174.22 1bya s LYS 295 N -1.92 3.97 -0.11 0.37 1.02 -1.26 -0.19 119.74 121.62 1bya s LYS 295 Ca -0.07 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1bya s LYS 295 Cb -0.08 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 1bya s LYS 295 CO -0.01 0.20 -0.10 0.08 -0.92 0.00 0.00 175.35 174.60 1bya s VAL 296 N 0.58 3.36 0.35 3.17 1.01 -0.69 -1.23 120.40 126.94 1bya s VAL 296 Ca 0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1bya s VAL 296 Cb -0.13 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 1bya s VAL 296 CO 0.01 0.55 0.96 -0.55 0.00 0.00 0.00 175.10 176.06 1bya s SER 297 N -0.10 7.21 -0.73 3.32 0.15 -1.26 -4.24 113.70 118.05 1bya s SER 297 Ca -0.00 1.83 -0.16 0.00 0.70 0.00 0.00 55.95 58.31 1bya s SER 297 Cb -0.14 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.76 1bya s SER 297 CO 0.03 -0.16 0.75 -0.83 1.20 0.00 0.00 173.24 174.23 1bya s GLY 298 N -1.71 2.25 -0.68 9.45 0.00 -1.26 -4.90 107.32 110.46 1bya s GLY 298 Ca 0.53 -2.85 -0.11 0.00 0.00 0.00 0.00 44.72 42.29 1bya s GLY 298 CO 0.22 1.43 0.59 -0.42 0.00 0.00 0.00 173.10 174.92 1bya s ILE 299 N 1.38 4.94 -0.13 0.90 1.01 -1.26 -4.87 121.20 123.17 1bya s ILE 299 Ca 0.16 -2.30 0.21 0.00 0.00 0.00 0.00 60.65 58.71 1bya s ILE 299 Cb -0.16 -4.13 -0.19 0.00 0.01 0.00 0.00 42.46 37.99 1bya s ILE 299 CO -0.03 -0.93 0.67 0.00 0.00 0.00 0.00 174.94 174.64 1bya n HIS 300 N 4.23 0.48 -2.19 3.97 1.44 -1.26 -4.69 115.22 117.20 1bya n HIS 300 Ca 0.05 0.15 -0.41 0.00 -2.01 0.00 0.00 57.72 55.49 1bya n HIS 300 Cb 0.43 -0.80 -0.03 0.00 0.12 0.00 0.00 29.99 29.71 1bya n HIS 300 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1bya s TRP 301 N -3.25 3.22 0.00 -1.40 -2.14 -1.26 -1.05 118.94 113.06 1bya s TRP 301 Ca -0.05 1.19 0.00 0.00 2.66 0.00 0.00 56.10 59.90 1bya s TRP 301 Cb 0.11 -3.64 0.00 0.00 -3.10 0.00 0.00 33.47 26.84 1bya s TRP 301 CO 0.85 -2.00 0.00 0.91 -2.66 0.00 0.00 176.95 174.05 1bya n TRP 302 N 2.57 0.00 0.30 1.66 7.02 -0.98 -4.30 117.44 123.72 1bya n TRP 302 Ca 0.06 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.71 1bya n TRP 302 Cb 0.42 -0.33 0.97 0.00 -2.42 0.00 0.00 31.31 29.96 1bya n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1bya h TYR 303 N 0.00 0.00 -0.59 -5.99 3.20 -1.22 -2.73 116.97 109.64 1bya h TYR 303 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bya h TYR 303 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1bya h TYR 303 CO 0.08 0.01 0.00 1.63 -1.64 0.00 0.00 178.16 178.24 1bya n LYS 304 N -3.62 2.71 -4.44 1.82 5.02 -0.78 -4.86 118.16 114.02 1bya n LYS 304 Ca -0.03 -2.44 -0.31 0.00 -2.02 0.00 0.00 58.31 53.51 1bya n LYS 304 Cb 0.10 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.52 1bya n LYS 304 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1bya s VAL 305 N -1.04 3.32 0.48 -0.18 -7.23 -1.03 -5.03 120.40 109.69 1bya s VAL 305 Ca 0.41 -1.05 0.26 0.00 -1.81 0.00 0.00 61.98 59.78 1bya s VAL 305 Cb 0.21 -2.47 0.45 0.00 0.56 0.00 0.00 36.38 35.13 1bya s VAL 305 CO 0.28 0.28 1.85 -0.33 -0.31 0.00 0.00 175.10 176.88 1bya h GLU 306 N 4.22 0.18 0.00 4.82 5.08 -1.89 -2.72 114.58 124.26 1bya h GLU 306 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1bya h GLU 306 Cb 1.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1bya h GLU 306 CO 0.52 0.12 0.00 -2.95 -1.00 0.00 0.00 179.01 175.69 1bya h ASN 307 N 0.18 0.00 -6.97 1.42 -1.07 -1.89 -3.38 115.58 103.88 1bya h ASN 307 Ca 0.48 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 56.30 1bya h ASN 307 Cb 1.59 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 37.75 1bya h ASN 307 CO -0.10 0.00 -0.90 1.41 0.07 0.00 0.00 177.43 177.91 1bya n HIS 308 N -2.70 -1.19 -0.03 4.14 8.25 -1.03 -4.80 115.22 117.86 1bya n HIS 308 Ca 0.04 0.23 -0.09 0.00 -0.26 0.00 0.00 57.72 57.64 1bya n HIS 308 Cb 0.44 -2.49 -0.03 0.00 1.12 0.00 0.00 29.99 29.02 1bya n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bya h ALA 309 N 1.49 0.12 -0.46 -1.41 0.00 -1.86 -2.06 119.26 115.08 1bya h ALA 309 Ca -0.63 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 1bya h ALA 309 Cb 1.26 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1bya h ALA 309 CO 0.53 -0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1bya h ALA 310 N 1.16 0.87 -0.24 0.00 0.00 -1.75 -1.24 119.26 118.05 1bya h ALA 310 Ca 0.08 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1bya h ALA 310 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bya h ALA 310 CO -0.16 0.64 0.04 0.93 0.00 0.00 0.00 179.25 180.70 1bya h GLU 311 N 0.77 0.13 -0.11 0.00 5.08 -1.78 -2.46 114.58 116.21 1bya h GLU 311 Ca 0.12 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1bya h GLU 311 Cb 0.67 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1bya h GLU 311 CO 0.05 0.08 0.04 -0.07 -1.00 0.00 0.00 179.01 178.12 1bya h LEU 312 N 0.13 0.06 -2.21 1.33 3.38 -0.79 -0.86 115.31 116.35 1bya h LEU 312 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1bya h LEU 312 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1bya h LEU 312 CO -0.15 0.05 -0.06 0.71 0.09 0.00 0.00 178.44 179.08 1bya h THR 313 N 0.10 0.48 0.00 0.22 1.35 -1.09 -1.89 112.91 112.09 1bya h THR 313 Ca 0.05 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1bya h THR 313 Cb 0.02 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1bya h THR 313 CO -0.04 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1bya h ALA 314 N 1.94 1.00 0.00 6.62 0.00 -0.94 -3.40 119.26 124.48 1bya h ALA 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bya h ALA 314 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1bya h ALA 314 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1bya n GLY 315 N 0.99 0.86 3.35 0.00 0.00 -0.71 -1.56 105.19 108.12 1bya n GLY 315 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1bya n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bya s TYR 316 N -2.00 3.14 -1.21 1.61 2.02 -0.38 -4.40 117.35 116.13 1bya s TYR 316 Ca 0.00 -1.16 -0.14 0.00 -0.37 0.00 0.00 57.07 55.40 1bya s TYR 316 Cb 0.00 -3.94 -0.06 0.00 -0.40 0.00 0.00 41.96 37.56 1bya s TYR 316 CO 0.00 -1.19 2.28 0.98 -1.57 0.00 0.00 175.55 176.05 1bya n TYR 317 N 5.81 2.46 -3.94 2.71 4.19 -1.26 -3.23 117.16 123.90 1bya n TYR 317 Ca -0.08 -2.50 -0.35 0.00 3.31 0.00 0.00 57.90 58.28 1bya n TYR 317 Cb 0.42 -2.15 -0.14 0.00 0.49 0.00 0.00 39.34 37.96 1bya n TYR 317 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1bya s ASN 318 N 3.51 4.34 0.48 2.98 2.47 -1.26 -3.33 114.94 124.12 1bya s ASN 318 Ca 0.53 -0.37 0.03 0.00 0.42 0.00 0.00 52.86 53.46 1bya s ASN 318 Cb 0.14 -1.74 -0.03 0.00 -1.45 0.00 0.00 41.25 38.17 1bya s ASN 318 CO -0.02 -0.01 0.01 -0.76 -3.72 0.00 0.00 177.10 172.61 1bya s LEU 319 N 1.42 2.39 0.04 3.21 1.43 -0.67 -4.63 118.68 121.87 1bya s LEU 319 Ca 0.05 -1.59 0.15 0.00 -1.03 0.00 0.00 54.13 51.71 1bya s LEU 319 Cb -0.14 -0.72 0.64 0.00 0.03 0.00 0.00 46.19 46.00 1bya s LEU 319 CO -0.03 -0.77 1.47 0.59 0.23 0.00 0.00 176.35 177.85 1bya n ASN 320 N -1.19 0.11 -1.38 2.29 3.02 -1.26 -2.99 115.26 113.86 1bya n ASN 320 Ca -0.15 0.53 0.04 0.00 -0.03 0.00 0.00 54.58 54.97 1bya n ASN 320 Cb 0.67 -0.55 0.05 0.00 -0.61 0.00 0.00 39.78 39.33 1bya n ASN 320 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1bya n ASP 321 N -1.63 1.10 -3.33 6.41 5.75 -1.26 -4.95 116.55 118.65 1bya n ASP 321 Ca 0.03 -2.27 -0.10 0.00 -0.01 0.00 0.00 54.79 52.44 1bya n ASP 321 Cb 0.16 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 39.85 1bya n ASP 321 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1bya s ARG 322 N -0.47 0.38 -0.44 0.11 3.52 -1.16 -4.75 118.95 116.14 1bya s ARG 322 Ca 0.35 0.19 -0.28 0.00 -0.13 0.00 0.00 55.73 55.85 1bya s ARG 322 Cb 0.39 -0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1bya s ARG 322 CO -0.16 -0.94 1.79 0.34 -0.81 0.00 0.00 175.30 175.52 1bya s ASP 323 N 2.52 5.70 0.00 -2.12 -1.08 0.10 -1.67 116.67 120.12 1bya s ASP 323 Ca 0.10 0.91 0.20 0.00 -0.52 0.00 0.00 52.55 53.24 1bya s ASP 323 Cb -0.13 -2.53 0.68 0.00 -1.46 0.00 0.00 42.92 39.48 1bya s ASP 323 CO -0.27 -1.93 1.51 0.61 0.52 0.00 0.00 175.17 175.61 1bya n GLY 324 N 5.49 0.47 0.15 2.66 0.00 -1.21 -4.14 105.19 108.60 1bya n GLY 324 Ca 0.21 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1bya n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bya n TYR 325 N 0.47 0.00 0.22 1.61 4.01 -1.26 -4.40 117.16 117.81 1bya n TYR 325 Ca 0.16 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.08 1bya n TYR 325 Cb 0.36 -0.61 0.82 0.00 -0.31 0.00 0.00 39.34 39.59 1bya n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1bya h ARG 326 N -0.11 0.00 -0.41 -0.72 2.43 -1.81 0.28 114.38 114.04 1bya h ARG 326 Ca -0.37 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.65 1bya h ARG 326 Cb 1.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1bya h ARG 326 CO -0.09 0.00 -0.33 -1.35 -1.51 0.00 0.00 179.97 176.69 1bya h PRO 327 N 0.00 0.93 0.15 0.20 0.11 -1.78 -1.39 132.00 130.23 1bya h PRO 327 Ca 0.09 -0.46 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1bya h PRO 327 Cb 0.74 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 1bya h PRO 327 CO -0.00 1.11 -0.31 0.82 -0.21 0.00 0.00 178.00 179.41 1bya h ILE 328 N 0.78 0.33 -0.95 4.15 2.04 -1.23 0.14 117.51 122.77 1bya h ILE 328 Ca 0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.11 1bya h ILE 328 Cb 0.91 0.33 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 1bya h ILE 328 CO 0.08 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.79 1bya h ALA 329 N 0.09 1.52 -0.27 1.87 0.00 -1.32 -0.29 119.26 120.86 1bya h ALA 329 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1bya h ALA 329 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1bya h ALA 329 CO -0.17 -0.04 -0.02 -0.09 0.00 0.00 0.00 179.25 178.94 1bya h ARG 330 N 0.74 0.49 -0.88 0.00 9.65 -0.48 -1.81 114.38 122.09 1bya h ARG 330 Ca 0.53 -0.17 0.11 0.00 -1.10 0.00 0.00 59.98 59.35 1bya h ARG 330 Cb 0.78 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.24 1bya h ARG 330 CO -0.37 0.67 0.51 1.98 2.80 0.00 0.00 179.97 185.57 1bya h MET 331 N 0.25 0.81 -0.25 0.20 4.05 0.91 -2.16 114.93 118.74 1bya h MET 331 Ca 0.07 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1bya h MET 331 Cb 0.47 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1bya h MET 331 CO 0.02 0.54 -0.20 -0.07 0.23 0.00 0.00 176.91 177.43 1bya h LEU 332 N 0.84 0.43 -2.03 3.39 3.38 -1.00 -2.74 115.31 117.58 1bya h LEU 332 Ca 0.43 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1bya h LEU 332 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1bya h LEU 332 CO -0.26 0.64 0.16 0.77 0.09 0.00 0.00 178.44 179.84 1bya h SER 333 N 0.40 0.00 0.96 -0.43 4.64 -0.64 -1.67 113.55 116.81 1bya h SER 333 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1bya h SER 333 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1bya h SER 333 CO 0.04 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.89 1bya n ARG 334 N -4.41 0.21 0.00 4.77 1.85 -1.03 -2.45 116.66 115.60 1bya n ARG 334 Ca 0.02 0.35 0.08 0.00 -1.00 0.00 0.00 57.85 57.31 1bya n ARG 334 Cb 0.30 -1.85 0.03 0.00 -1.05 0.00 0.00 32.46 29.90 1bya n ARG 334 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1bya n HIS 335 N -2.24 0.00 -3.37 2.89 8.25 -0.68 0.12 115.22 120.19 1bya n HIS 335 Ca 0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.28 1bya n HIS 335 Cb 0.29 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.47 1bya n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1bya n HIS 336 N 0.41 -2.44 -3.51 4.41 8.25 -0.87 -4.83 115.22 116.63 1bya n HIS 336 Ca 0.08 0.82 -0.23 0.00 -0.26 0.00 0.00 57.72 58.13 1bya n HIS 336 Cb 0.37 -4.59 -0.01 0.00 1.12 0.00 0.00 29.99 26.89 1bya n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bya s ALA 337 N -3.25 3.79 -0.09 -1.41 0.00 -0.98 -4.57 121.76 115.24 1bya s ALA 337 Ca 0.47 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1bya s ALA 337 Cb -0.21 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1bya s ALA 337 CO 0.59 0.02 0.22 0.42 0.00 0.00 0.00 175.76 177.01 1bya s ILE 338 N -2.24 5.36 -0.42 0.00 1.01 -0.57 -4.14 121.20 120.20 1bya s ILE 338 Ca 0.39 0.40 -0.18 0.00 0.00 0.00 0.00 60.65 61.27 1bya s ILE 338 Cb -0.09 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1bya s ILE 338 CO 0.34 0.59 0.48 -0.22 0.00 0.00 0.00 174.94 176.13 1bya s LEU 339 N -0.93 4.74 -0.43 2.97 0.20 -0.34 -1.75 118.68 123.14 1bya s LEU 339 Ca 0.17 -0.55 -0.14 0.00 0.69 0.00 0.00 54.13 54.30 1bya s LEU 339 Cb -0.13 -2.46 0.04 0.00 -0.43 0.00 0.00 46.19 43.21 1bya s LEU 339 CO 0.06 -0.60 0.33 0.21 -0.29 0.00 0.00 176.35 176.06 1bya s ASN 340 N 1.84 6.06 0.58 3.68 3.04 0.73 0.02 114.94 130.89 1bya s ASN 340 Ca 0.14 -1.11 0.08 0.00 0.04 0.00 0.00 52.86 52.02 1bya s ASN 340 Cb -0.16 -2.15 0.08 0.00 -1.54 0.00 0.00 41.25 37.48 1bya s ASN 340 CO 0.15 -0.52 0.69 0.12 -3.04 0.00 0.00 177.10 174.49 1bya s PHE 341 N 1.64 1.36 0.00 0.43 5.36 0.12 -1.71 117.98 125.18 1bya s PHE 341 Ca 0.04 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 1bya s PHE 341 Cb -0.21 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1bya s PHE 341 CO 0.08 -1.00 0.00 2.41 -1.46 0.00 0.00 175.22 175.25 1bya n THR 342 N -2.13 0.00 -3.34 0.12 -1.04 -1.26 0.11 114.28 106.75 1bya n THR 342 Ca 0.11 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.88 1bya n THR 342 Cb 0.63 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.15 1bya n THR 342 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bya n LEU 344 N -3.94 0.73 -0.10 0.00 4.77 -1.05 -3.33 117.00 114.09 1bya n LEU 344 Ca -0.03 0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 56.47 1bya n LEU 344 Cb 0.56 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1bya n LEU 344 CO 0.53 -0.34 -1.13 -1.84 -1.33 0.00 0.00 177.39 173.27 1bya n GLU 345 N -2.23 0.77 -1.91 3.23 0.00 -1.26 -3.29 120.64 115.95 1bya n GLU 345 Ca 0.04 -0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.78 1bya n GLU 345 Cb 0.34 -1.51 -0.00 0.00 0.00 0.00 0.00 31.44 30.27 1bya n GLU 345 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1bya s MET 346 N -2.50 4.06 0.17 3.44 -1.94 -1.21 -4.68 119.30 116.63 1bya s MET 346 Ca -0.10 2.41 0.09 0.00 -1.71 0.00 0.00 55.69 56.38 1bya s MET 346 Cb 0.06 -2.90 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 1bya s MET 346 CO 0.81 -0.51 -0.13 1.03 -0.01 0.00 0.00 175.02 176.21 1bya s ARG 347 N -2.12 1.95 0.34 2.03 1.81 -1.26 -4.43 118.95 117.27 1bya s ARG 347 Ca 0.54 -1.27 0.09 0.00 -1.72 0.00 0.00 55.73 53.38 1bya s ARG 347 Cb -0.43 -2.12 0.62 0.00 -0.45 0.00 0.00 34.95 32.56 1bya s ARG 347 CO 0.58 0.44 1.80 -0.44 -0.68 0.00 0.00 175.30 177.00 1bya h ASP 348 N 3.14 0.18 -0.12 0.23 5.19 -1.96 -2.62 116.42 120.46 1bya h ASP 348 Ca -0.47 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1bya h ASP 348 Cb 1.20 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1bya h ASP 348 CO 0.52 0.49 0.00 -1.54 -3.12 0.00 0.00 179.24 175.59 1bya n SER 349 N -4.12 0.69 -0.08 6.45 3.41 -1.26 -2.71 113.62 116.00 1bya n SER 349 Ca -0.01 -1.88 0.08 0.00 -0.26 0.00 0.00 58.87 56.79 1bya n SER 349 Cb 0.40 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 1bya n SER 349 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bya n GLU 350 N -0.18 1.81 -3.95 4.33 1.02 -0.99 -5.02 120.64 117.67 1bya n GLU 350 Ca 0.07 -0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 56.74 1bya n GLU 350 Cb 0.12 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1bya n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1bya s GLN 351 N -2.35 3.35 0.17 3.49 -1.52 -1.10 -5.05 119.66 116.65 1bya s GLN 351 Ca 0.08 -0.54 -0.34 0.00 -1.95 0.00 0.00 55.36 52.61 1bya s GLN 351 Cb 0.12 -2.96 -0.15 0.00 -0.22 0.00 0.00 33.01 29.80 1bya s GLN 351 CO 0.59 0.57 1.36 -2.30 -0.25 0.00 0.00 175.29 175.26 1bya n PRO 352 N -0.01 1.60 0.27 2.91 -0.02 -1.26 -4.82 135.00 133.67 1bya n PRO 352 Ca -0.06 0.57 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1bya n PRO 352 Cb 0.52 -2.21 0.62 0.00 -0.02 0.00 0.00 33.50 32.42 1bya n PRO 352 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1bya h SER 353 N 4.44 0.00 -0.33 2.55 0.02 -1.96 -2.83 113.55 115.44 1bya h SER 353 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1bya h SER 353 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1bya h SER 353 CO 0.78 0.05 0.00 -0.90 -1.14 0.00 0.00 176.83 175.61 1bya n ASP 354 N -3.16 1.83 -0.16 3.07 5.75 -1.26 -3.28 116.55 119.35 1bya n ASP 354 Ca 0.01 -2.02 0.10 0.00 -0.01 0.00 0.00 54.79 52.86 1bya n ASP 354 Cb 0.34 -0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.11 1bya n ASP 354 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bya n ALA 355 N 0.46 4.19 -3.79 2.12 0.00 -1.07 -5.00 120.51 117.42 1bya n ALA 355 Ca 0.11 -0.58 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 1bya n ALA 355 Cb 0.30 -0.72 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1bya n ALA 355 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bya n LYS 356 N -0.99 -4.73 -2.41 0.00 4.76 -1.21 -2.31 118.16 111.28 1bya n LYS 356 Ca 0.05 0.56 -0.40 0.00 -2.87 0.00 0.00 58.31 55.66 1bya n LYS 356 Cb 0.35 -5.40 -0.04 0.00 -1.84 0.00 0.00 35.03 28.11 1bya n LYS 356 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1bya s SER 357 N -3.14 7.06 -0.29 4.39 0.01 -1.26 -1.86 113.70 118.61 1bya s SER 357 Ca 0.61 2.32 0.19 0.00 1.31 0.00 0.00 55.95 60.38 1bya s SER 357 Cb -0.31 -2.62 0.49 0.00 0.21 0.00 0.00 66.02 63.78 1bya s SER 357 CO 0.75 -0.29 1.07 0.61 0.41 0.00 0.00 173.24 175.78 1bya n GLY 358 N 0.99 2.27 0.42 3.44 0.00 -0.21 -4.82 105.19 107.27 1bya n GLY 358 Ca 0.00 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 1bya n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bya h PRO 359 N 2.69 -0.05 -0.71 1.61 0.13 -1.92 0.27 132.00 134.03 1bya h PRO 359 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.20 1bya h PRO 359 Cb 1.25 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 1bya h PRO 359 CO 0.36 -0.03 0.26 1.96 -0.23 0.00 0.00 178.00 180.32 1bya h GLN 360 N -0.05 0.40 0.00 0.86 4.20 -1.90 0.25 115.11 118.87 1bya h GLN 360 Ca 0.16 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 1bya h GLN 360 Cb 0.44 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1bya h GLN 360 CO -0.90 0.27 -0.60 1.05 -0.67 0.00 0.00 178.83 177.98 1bya h GLU 361 N 0.41 0.00 0.28 1.46 9.09 -1.66 -1.55 114.58 122.62 1bya h GLU 361 Ca 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.78 1bya h GLU 361 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1bya h GLU 361 CO -0.39 0.60 -0.14 1.25 0.05 0.00 0.00 179.01 180.38 1bya h LEU 362 N 0.00 -0.34 -0.76 3.06 5.85 0.82 -1.00 115.31 122.94 1bya h LEU 362 Ca -0.01 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1bya h LEU 362 Cb 1.23 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1bya h LEU 362 CO 0.08 -0.24 0.42 0.58 -0.34 0.00 0.00 178.44 178.94 1bya h VAL 363 N -0.39 0.90 -0.31 1.05 2.07 -0.46 0.04 116.25 119.15 1bya h VAL 363 Ca -0.04 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1bya h VAL 363 Cb 0.30 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1bya h VAL 363 CO 0.06 0.13 -0.11 1.56 0.02 0.00 0.00 177.57 179.23 1bya h GLN 364 N 0.71 0.52 0.34 1.57 4.20 -0.64 -1.27 115.11 120.54 1bya h GLN 364 Ca 0.36 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 1bya h GLN 364 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1bya h GLN 364 CO -0.24 0.63 -0.16 0.37 -0.67 0.00 0.00 178.83 178.75 1bya h GLN 365 N 0.48 -0.44 0.12 1.46 4.15 0.05 -2.40 115.11 118.52 1bya h GLN 365 Ca 0.09 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1bya h GLN 365 Cb 0.48 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1bya h GLN 365 CO 0.03 -0.14 -0.08 0.28 -1.93 0.00 0.00 178.83 176.98 1bya h VAL 366 N -0.74 0.83 -0.23 2.39 2.07 -0.90 -2.15 116.25 117.52 1bya h VAL 366 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1bya h VAL 366 Cb 0.50 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1bya h VAL 366 CO 0.08 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.72 1bya h LEU 367 N -0.20 0.30 -0.84 2.57 3.38 -1.36 -1.95 115.31 117.21 1bya h LEU 367 Ca -0.01 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1bya h LEU 367 Cb 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1bya h LEU 367 CO 0.00 0.30 0.50 0.28 0.09 0.00 0.00 178.44 179.62 1bya h SER 368 N 0.26 0.75 -0.96 -0.43 0.02 -1.43 -1.28 113.55 110.48 1bya h SER 368 Ca 0.08 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1bya h SER 368 Cb 0.08 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1bya h SER 368 CO -0.01 0.45 0.60 1.23 -1.14 0.00 0.00 176.83 177.96 1bya h GLY 369 N 0.87 1.39 0.61 -3.77 0.00 -1.03 0.22 103.07 101.35 1bya h GLY 369 Ca 0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1bya h GLY 369 CO -0.22 0.54 -0.06 -1.33 0.00 0.00 0.00 176.54 175.48 1bya h GLY 370 N 1.32 -0.17 1.52 4.60 0.00 -0.64 -0.97 103.07 108.72 1bya h GLY 370 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1bya h GLY 370 CO -0.07 -0.06 0.32 1.49 0.00 0.00 0.00 176.54 178.22 1bya h TRP 371 N -0.56 0.62 0.11 5.60 6.55 -0.99 -0.70 115.95 126.58 1bya h TRP 371 Ca -0.02 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.83 1bya h TRP 371 Cb 0.44 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1bya h TRP 371 CO 0.05 0.40 -0.05 -0.09 -1.05 0.00 0.00 178.44 177.69 1bya h ARG 372 N 0.67 -0.14 0.00 0.49 9.65 -0.49 -1.84 114.38 122.72 1bya h ARG 372 Ca 0.18 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1bya h ARG 372 Cb -0.07 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1bya h ARG 372 CO -0.04 -0.09 0.00 0.39 2.80 0.00 0.00 179.97 183.03 1bya n GLU 373 N -5.15 0.56 -3.09 0.20 -0.58 -0.38 -4.92 120.64 107.28 1bya n GLU 373 Ca -0.08 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.55 1bya n GLU 373 Cb 0.08 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.51 1bya n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1bya n ASP 374 N -1.10 -3.82 -4.87 1.62 2.03 -0.39 -4.93 116.55 105.10 1bya n ASP 374 Ca 0.14 -0.36 -0.30 0.00 0.52 0.00 0.00 54.79 54.80 1bya n ASP 374 Cb 0.11 -3.36 -0.03 0.00 -0.72 0.00 0.00 41.12 37.12 1bya n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1bya s ILE 375 N -3.21 1.32 -0.05 5.18 -4.36 -0.99 -5.03 121.20 114.07 1bya s ILE 375 Ca 0.24 -1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 58.92 1bya s ILE 375 Cb -0.11 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.56 1bya s ILE 375 CO 0.46 0.00 0.10 -0.13 0.24 0.00 0.00 174.94 175.61 1bya s ARG 376 N -4.17 3.22 -0.09 0.37 0.52 -1.26 -4.50 118.95 113.05 1bya s ARG 376 Ca 0.20 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1bya s ARG 376 Cb -0.02 -2.98 0.01 0.00 0.52 0.00 0.00 34.95 32.48 1bya s ARG 376 CO 0.13 0.70 -0.19 0.08 0.02 0.00 0.00 175.30 176.04 1bya s VAL 377 N -1.12 1.65 0.39 3.52 1.01 -1.26 -1.20 120.40 123.39 1bya s VAL 377 Ca 0.20 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1bya s VAL 377 Cb -0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1bya s VAL 377 CO 0.10 0.47 0.08 0.00 0.00 0.00 0.00 175.10 175.75 1bya s ALA 378 N 0.52 2.88 0.34 5.51 0.00 0.10 -1.34 121.76 129.78 1bya s ALA 378 Ca -0.16 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 1bya s ALA 378 Cb -0.17 0.59 0.06 0.00 0.00 0.00 0.00 23.12 23.60 1bya s ALA 378 CO 0.06 -0.27 0.83 0.20 0.00 0.00 0.00 175.76 176.57 1bya s GLY 379 N -3.60 0.27 0.30 0.00 0.00 -0.96 0.13 107.32 103.45 1bya s GLY 379 Ca 0.27 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1bya s GLY 379 CO 0.13 0.14 0.11 -0.54 0.00 0.00 0.00 173.10 172.94 1bya s GLU 380 N -2.47 1.55 0.18 2.90 2.02 0.31 -1.55 118.70 121.64 1bya s GLU 380 Ca 0.16 -1.87 -0.14 0.00 0.02 0.00 0.00 54.97 53.14 1bya s GLU 380 Cb -0.05 -0.38 -0.07 0.00 0.10 0.00 0.00 34.13 33.73 1bya s GLU 380 CO 0.10 -0.33 0.59 0.54 0.02 0.00 0.00 175.26 176.18 1bya s ASN 381 N -3.39 6.83 0.05 -0.19 4.22 -1.26 -2.43 114.94 118.77 1bya s ASN 381 Ca 0.36 1.12 -0.06 0.00 -2.14 0.00 0.00 52.86 52.13 1bya s ASN 381 Cb 0.07 -2.30 -0.30 0.00 1.28 0.00 0.00 41.25 40.00 1bya s ASN 381 CO 0.15 0.05 1.07 0.00 -2.04 0.00 0.00 177.10 176.32 1bya h ALA 382 N 3.30 0.08 -2.24 3.54 0.00 -1.89 -3.43 119.26 118.62 1bya h ALA 382 Ca -0.48 -0.92 -0.60 0.00 0.00 0.00 0.00 54.91 52.91 1bya h ALA 382 Cb 1.19 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 1bya h ALA 382 CO 0.66 0.95 -0.76 -0.51 0.00 0.00 0.00 179.25 179.59 1bya s LEU 383 N -7.20 2.58 0.00 0.00 1.43 -1.26 -5.00 118.68 109.24 1bya s LEU 383 Ca -0.06 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 1bya s LEU 383 Cb 0.06 -1.08 -0.08 0.00 0.03 0.00 0.00 46.19 45.13 1bya s LEU 383 CO 0.89 0.03 1.91 -2.84 0.23 0.00 0.00 176.35 176.57 1bya s PRO 384 N -3.49 4.10 0.04 1.29 0.02 -1.26 -4.95 135.00 130.74 1bya s PRO 384 Ca 0.29 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.81 1bya s PRO 384 Cb -0.05 -4.13 -0.02 0.00 0.02 0.00 0.00 34.50 30.31 1bya s PRO 384 CO 0.14 -0.99 -0.05 1.03 -0.33 0.00 0.00 177.00 176.80 1bya s ARG 385 N 4.46 0.46 0.00 5.54 1.81 -1.26 -5.03 118.95 124.93 1bya s ARG 385 Ca 0.86 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1bya s ARG 385 Cb -0.40 -0.09 0.00 0.00 -0.45 0.00 0.00 34.95 34.01 1bya s ARG 385 CO 0.39 -0.00 0.49 0.66 -0.68 0.00 0.00 175.30 176.15 1bya n TYR 386 N 1.35 0.00 -4.03 -0.53 4.01 -1.26 -5.01 117.16 111.69 1bya n TYR 386 Ca -0.22 -0.12 -0.26 0.00 -0.16 0.00 0.00 57.90 57.14 1bya n TYR 386 Cb 0.55 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.53 1bya n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1bya s ASP 387 N -0.24 5.80 0.55 7.72 -4.77 -1.26 -4.88 116.67 119.59 1bya s ASP 387 Ca 0.00 -0.02 0.28 0.00 -3.30 0.00 0.00 52.55 49.51 1bya s ASP 387 Cb 0.00 -1.61 1.46 0.00 -1.09 0.00 0.00 42.92 41.68 1bya s ASP 387 CO 0.00 0.07 1.94 0.00 0.70 0.00 0.00 175.17 177.88 1bya h ALA 388 N 2.34 2.49 -0.07 2.11 0.00 -1.98 -1.03 119.26 123.12 1bya h ALA 388 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1bya h ALA 388 Cb 1.20 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bya h ALA 388 CO 0.65 -0.79 -0.02 1.79 0.00 0.00 0.00 179.25 180.88 1bya h THR 389 N 0.00 1.30 -0.04 0.00 1.35 -1.99 0.81 112.91 114.35 1bya h THR 389 Ca 0.29 -0.97 0.04 0.00 -0.55 0.00 0.00 66.41 65.21 1bya h THR 389 Cb 1.25 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 69.42 1bya h THR 389 CO -0.00 0.27 -0.23 0.00 -0.25 0.00 0.00 175.52 175.30 1bya h ALA 390 N 0.65 -0.28 -0.72 6.62 0.00 -1.49 -1.85 119.26 122.20 1bya h ALA 390 Ca 0.02 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1bya h ALA 390 Cb 0.44 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1bya h ALA 390 CO 0.01 -0.72 0.37 1.88 0.00 0.00 0.00 179.25 180.79 1bya h TYR 391 N -0.34 0.67 0.00 0.00 0.05 -1.14 0.30 116.97 116.50 1bya h TYR 391 Ca 0.07 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1bya h TYR 391 Cb 0.45 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 1bya h TYR 391 CO -0.29 0.26 -0.04 -0.91 -1.05 0.00 0.00 178.16 176.13 1bya h ASN 392 N 0.64 0.00 -0.02 3.88 2.35 0.11 -1.40 115.58 121.14 1bya h ASN 392 Ca 0.35 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1bya h ASN 392 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1bya h ASN 392 CO -0.25 0.04 -0.03 -0.61 -1.65 0.00 0.00 177.43 174.94 1bya h GLN 393 N 0.00 0.06 -0.96 0.81 5.75 0.36 -2.29 115.11 118.85 1bya h GLN 393 Ca -0.00 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1bya h GLN 393 Cb 0.59 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 1bya h GLN 393 CO 0.01 0.54 0.63 0.82 -2.65 0.00 0.00 178.83 178.18 1bya h ILE 394 N -0.42 1.17 -0.09 2.39 2.04 -1.02 -1.46 117.51 120.13 1bya h ILE 394 Ca 0.00 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1bya h ILE 394 Cb 0.53 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1bya h ILE 394 CO 0.01 0.22 -0.31 0.40 0.00 0.00 0.00 178.15 178.47 1bya h ILE 395 N 1.21 1.26 -0.08 -0.67 2.04 -1.19 -2.54 117.51 117.54 1bya h ILE 395 Ca 0.38 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1bya h ILE 395 Cb -0.01 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1bya h ILE 395 CO -0.11 0.36 -0.22 0.25 0.00 0.00 0.00 178.15 178.42 1bya h LEU 396 N 0.14 0.34 -1.04 1.44 5.85 -0.68 -2.97 115.31 118.39 1bya h LEU 396 Ca 0.02 -0.60 0.08 0.00 0.84 0.00 0.00 57.88 58.22 1bya h LEU 396 Cb 0.63 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1bya h LEU 396 CO 0.05 0.88 0.63 0.78 -0.34 0.00 0.00 178.44 180.44 1bya h ASN 397 N -0.19 0.98 -0.50 1.25 2.35 -1.42 0.16 115.58 118.22 1bya h ASN 397 Ca -0.01 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1bya h ASN 397 Cb 0.84 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1bya h ASN 397 CO 0.05 0.60 0.19 0.00 -1.65 0.00 0.00 177.43 176.62 1bya h ALA 398 N 1.49 1.30 -1.92 -0.83 0.00 -1.39 -3.26 119.26 114.66 1bya h ALA 398 Ca 0.44 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.64 1bya h ALA 398 Cb 0.26 -0.22 -0.38 0.00 0.00 0.00 0.00 17.79 17.45 1bya h ALA 398 CO -0.19 0.51 -1.08 1.63 0.00 0.00 0.00 179.25 180.12 1bya n LYS 399 N -4.31 0.69 -0.24 0.00 5.02 -0.89 -0.52 118.16 117.90 1bya n LYS 399 Ca 0.04 -3.15 0.28 0.00 -2.02 0.00 0.00 58.31 53.46 1bya n LYS 399 Cb 0.18 -1.24 0.66 0.00 -0.02 0.00 0.00 35.03 34.62 1bya n LYS 399 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1bya h PRO 400 N 4.06 0.13 -0.50 1.97 0.11 -0.75 0.13 132.00 137.15 1bya h PRO 400 Ca 0.07 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.06 1bya h PRO 400 Cb 0.89 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 1bya h PRO 400 CO 0.45 0.08 0.10 1.04 -0.21 0.00 0.00 178.00 179.46 1bya n GLN 401 N -4.35 3.35 -0.43 1.05 6.02 -1.26 -1.48 117.38 120.28 1bya n GLN 401 Ca 0.21 -3.03 0.06 0.00 -0.01 0.00 0.00 57.00 54.23 1bya n GLN 401 Cb 0.97 -2.04 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 1bya n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bya n GLY 402 N -0.31 -2.09 3.79 1.08 0.00 0.45 -4.89 105.19 103.21 1bya n GLY 402 Ca 0.32 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1bya n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bya s VAL 403 N -1.24 4.31 -0.43 1.61 1.01 -1.26 -4.82 120.40 119.58 1bya s VAL 403 Ca 0.00 1.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 1bya s VAL 403 Cb 0.00 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1bya s VAL 403 CO 0.00 0.20 0.40 0.21 0.00 0.00 0.00 175.10 175.90 1bya s ASN 404 N -1.58 6.16 0.00 3.32 2.47 -1.26 -4.89 114.94 119.16 1bya s ASN 404 Ca 0.47 -0.87 0.22 0.00 0.42 0.00 0.00 52.86 53.10 1bya s ASN 404 Cb -0.19 -2.20 1.13 0.00 -1.45 0.00 0.00 41.25 38.54 1bya s ASN 404 CO 0.23 -0.57 1.69 0.59 -3.72 0.00 0.00 177.10 175.33 1bya n ASN 405 N 5.43 0.00 0.00 -4.21 4.13 -1.26 -2.95 115.26 116.40 1bya n ASN 405 Ca -0.09 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.04 1bya n ASN 405 Cb 0.47 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1bya n ASN 405 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1bya n ASN 406 N -1.24 1.62 0.00 6.41 4.13 -1.26 -4.80 115.26 120.12 1bya n ASN 406 Ca 0.11 -1.72 0.00 0.00 1.68 0.00 0.00 54.58 54.65 1bya n ASN 406 Cb 0.16 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 1bya n ASN 406 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bya n GLY 407 N -0.36 -0.55 3.87 7.41 0.00 -1.15 -2.62 105.19 111.79 1bya n GLY 407 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1bya n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bya s PRO 408 N -1.51 3.85 0.59 1.61 0.04 -1.26 -4.43 135.00 133.89 1bya s PRO 408 Ca 0.00 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.39 1bya s PRO 408 Cb 0.00 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1bya s PRO 408 CO 0.00 0.02 1.27 -1.25 0.04 0.00 0.00 177.00 177.08 1bya s PRO 409 N -3.57 2.94 0.48 0.56 0.05 -1.26 -4.74 135.00 129.46 1bya s PRO 409 Ca 0.52 2.01 0.21 0.00 0.05 0.00 0.00 61.00 63.80 1bya s PRO 409 Cb -0.10 -2.03 1.22 0.00 0.05 0.00 0.00 34.50 33.64 1bya s PRO 409 CO 0.27 -1.28 2.02 -0.22 0.05 0.00 0.00 177.00 177.84 1bya h LYS 410 N 1.02 0.00 -3.53 4.56 3.64 -1.94 -3.41 116.57 116.91 1bya h LYS 410 Ca -0.51 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.54 1bya h LYS 410 Cb 1.31 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.77 1bya h LYS 410 CO 0.55 0.17 -0.74 -0.51 -2.27 0.00 0.00 179.45 176.65 1bya s LEU 411 N -7.85 0.86 -0.08 5.20 1.02 -1.26 -5.13 118.68 111.43 1bya s LEU 411 Ca -0.03 0.03 -0.21 0.00 0.02 0.00 0.00 54.13 53.94 1bya s LEU 411 Cb 0.14 -0.14 0.05 0.00 0.02 0.00 0.00 46.19 46.26 1bya s LEU 411 CO 0.64 -0.15 0.49 -0.94 0.02 0.00 0.00 176.35 176.40 1bya s SER 412 N 1.36 -0.44 0.53 2.29 1.04 -1.26 -4.08 113.70 113.13 1bya s SER 412 Ca -0.05 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 56.81 1bya s SER 412 Cb -0.13 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 1bya s SER 412 CO -0.03 -0.41 0.97 -0.04 0.98 0.00 0.00 173.24 174.71 1bya s MET 413 N -0.79 3.85 0.28 4.02 -1.94 0.32 -4.86 119.30 120.20 1bya s MET 413 Ca -0.09 0.86 0.14 0.00 -1.71 0.00 0.00 55.69 54.89 1bya s MET 413 Cb -0.03 -2.15 0.29 0.00 2.01 0.00 0.00 34.83 34.95 1bya s MET 413 CO 0.05 -0.31 1.55 0.35 -0.01 0.00 0.00 175.02 176.65 1bya h PHE 414 N 0.67 0.00 0.00 -0.03 3.57 -1.56 -3.46 116.94 116.13 1bya h PHE 414 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1bya h PHE 414 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1bya h PHE 414 CO 0.64 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.70 1bya n GLY 415 N 0.71 0.94 2.85 2.40 0.00 -1.26 -4.49 105.19 106.34 1bya n GLY 415 Ca 0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 1bya n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bya s VAL 416 N -2.00 0.63 -0.77 1.61 1.01 -1.00 -2.27 120.40 117.60 1bya s VAL 416 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1bya s VAL 416 Cb 0.00 -0.70 0.20 0.00 0.00 0.00 0.00 36.38 35.88 1bya s VAL 416 CO 0.00 0.29 0.72 -0.89 0.00 0.00 0.00 175.10 175.22 1bya s THR 417 N 1.62 5.52 0.48 3.92 2.01 -0.60 -1.63 115.64 126.96 1bya s THR 417 Ca 0.01 -2.26 -0.22 0.00 0.31 0.00 0.00 61.69 59.53 1bya s THR 417 Cb -0.13 -4.45 -0.09 0.00 0.01 0.00 0.00 72.50 67.84 1bya s THR 417 CO -0.05 -1.01 0.84 0.00 -0.69 0.00 0.00 174.62 173.72 1bya n TYR 418 N 4.28 0.50 -3.34 4.92 4.19 -0.51 -4.19 117.16 123.03 1bya n TYR 418 Ca 0.09 0.52 -0.42 0.00 3.31 0.00 0.00 57.90 61.39 1bya n TYR 418 Cb 0.46 -2.12 -0.09 0.00 0.49 0.00 0.00 39.34 38.08 1bya n TYR 418 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 1bya s LEU 419 N -0.25 4.75 0.00 2.98 0.20 -1.26 -2.19 118.68 122.90 1bya s LEU 419 Ca 0.67 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.94 1bya s LEU 419 Cb -0.51 -2.38 0.00 0.00 -0.43 0.00 0.00 46.19 42.86 1bya s LEU 419 CO 0.54 -0.52 0.00 0.54 -0.29 0.00 0.00 176.35 176.63 1bya n ARG 420 N 5.55 0.00 -3.82 1.98 3.00 -1.25 -4.77 116.66 117.35 1bya n ARG 420 Ca -0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.44 1bya n ARG 420 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.83 1bya n ARG 420 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1bya s LEU 421 N -0.68 4.91 0.47 0.55 1.98 -0.71 -4.73 118.68 120.48 1bya s LEU 421 Ca 0.00 -3.37 0.06 0.00 -2.89 0.00 0.00 54.13 47.93 1bya s LEU 421 Cb 0.00 -1.74 -0.01 0.00 0.66 0.00 0.00 46.19 45.10 1bya s LEU 421 CO 0.00 -0.21 0.30 -0.94 -1.89 0.00 0.00 176.35 173.61 1bya s SER 422 N -0.40 4.61 0.34 3.68 1.04 -1.26 -4.50 113.70 117.21 1bya s SER 422 Ca 0.21 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1bya s SER 422 Cb -0.15 -0.10 0.59 0.00 0.10 0.00 0.00 66.02 66.47 1bya s SER 422 CO -0.08 -0.80 1.95 0.44 0.98 0.00 0.00 173.24 175.73 1bya h ASP 423 N 1.08 0.67 -0.47 7.02 3.32 -1.98 -1.95 116.42 124.11 1bya h ASP 423 Ca -0.40 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 56.63 1bya h ASP 423 Cb 1.28 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1bya h ASP 423 CO 0.63 0.57 0.21 0.44 -1.72 0.00 0.00 179.24 179.37 1bya h ASP 424 N 0.75 0.29 -0.75 6.45 5.19 -1.96 -0.96 116.42 125.42 1bya h ASP 424 Ca 0.19 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1bya h ASP 424 Cb 0.08 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.54 1bya h ASP 424 CO -0.02 0.20 0.36 0.25 -3.12 0.00 0.00 179.24 176.91 1bya h LEU 425 N 0.43 0.99 0.00 1.55 5.85 -1.73 -1.34 115.31 121.06 1bya h LEU 425 Ca 0.21 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1bya h LEU 425 Cb 0.15 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1bya h LEU 425 CO -0.17 0.84 0.00 0.18 -0.34 0.00 0.00 178.44 178.95 1bya n LEU 426 N -4.32 0.00 -4.75 2.25 7.99 -0.86 -1.65 117.00 115.66 1bya n LEU 426 Ca 0.07 0.49 -0.38 0.00 -0.01 0.00 0.00 56.01 56.19 1bya n LEU 426 Cb 0.14 -0.49 0.04 0.00 -0.11 0.00 0.00 43.42 43.00 1bya n LEU 426 CO 0.39 -0.03 0.93 -1.58 -1.51 0.00 0.00 177.39 175.59 1bya s GLN 427 N -2.99 3.03 0.00 3.23 -0.44 -0.42 -4.61 119.66 117.47 1bya s GLN 427 Ca 0.13 2.09 0.00 0.00 -2.50 0.00 0.00 55.36 55.08 1bya s GLN 427 Cb 0.18 -2.12 0.00 0.00 -1.64 0.00 0.00 33.01 29.43 1bya s GLN 427 CO 0.49 -1.23 0.92 1.17 0.50 0.00 0.00 175.29 177.14 1bya n LYS 428 N -1.27 0.00 -0.29 1.67 0.00 -1.26 0.27 118.16 117.27 1bya n LYS 428 Ca 0.12 0.72 0.06 0.00 0.00 0.00 0.00 58.31 59.20 1bya n LYS 428 Cb 0.47 -1.42 0.20 0.00 0.00 0.00 0.00 35.03 34.29 1bya n LYS 428 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1bya h SER 429 N 0.00 0.57 0.44 3.14 0.02 -1.95 -1.39 113.55 114.39 1bya h SER 429 Ca 0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1bya h SER 429 Cb 0.00 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1bya h SER 429 CO 0.00 0.27 -0.46 0.78 -1.14 0.00 0.00 176.83 176.28 1bya h ASN 430 N 0.67 -1.27 -0.72 3.07 2.35 -1.74 -2.63 115.58 115.32 1bya h ASN 430 Ca 0.44 0.10 0.17 0.00 -0.55 0.00 0.00 56.30 56.46 1bya h ASN 430 Cb 0.56 0.42 -0.04 0.00 0.05 0.00 0.00 38.32 39.31 1bya h ASN 430 CO -0.32 -0.60 0.49 0.15 -1.65 0.00 0.00 177.43 175.49 1bya h PHE 431 N -0.91 0.30 -0.59 1.19 3.57 0.76 0.31 116.94 121.58 1bya h PHE 431 Ca -0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1bya h PHE 431 Cb 0.79 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1bya h PHE 431 CO -0.25 0.11 0.27 -0.97 -2.23 0.00 0.00 178.31 175.24 1bya h ASN 432 N 0.25 0.76 0.31 0.41 -1.24 -0.89 -0.21 115.58 114.98 1bya h ASN 432 Ca 0.35 -0.08 -0.27 0.00 0.71 0.00 0.00 56.30 57.01 1bya h ASN 432 Cb 1.01 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.88 1bya h ASN 432 CO -0.08 0.66 -1.14 0.40 -1.29 0.00 0.00 177.43 175.98 1bya h ILE 433 N 0.84 1.37 -0.27 2.57 2.04 -0.79 -3.18 117.51 120.08 1bya h ILE 433 Ca 0.20 -2.59 0.06 0.00 1.00 0.00 0.00 64.86 63.53 1bya h ILE 433 Cb 0.11 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 1bya h ILE 433 CO -0.02 0.78 -0.10 0.15 0.00 0.00 0.00 178.15 178.95 1bya h PHE 434 N 0.22 -0.24 -0.93 1.37 3.57 -0.85 0.17 116.94 120.25 1bya h PHE 434 Ca -0.14 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.63 1bya h PHE 434 Cb 1.81 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.64 1bya h PHE 434 CO 0.08 -0.16 0.63 0.87 -2.23 0.00 0.00 178.31 177.50 1bya h LYS 435 N -0.05 0.26 0.15 1.11 1.57 -1.09 0.64 116.57 119.15 1bya h LYS 435 Ca 0.14 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.60 1bya h LYS 435 Cb 0.26 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.54 1bya h LYS 435 CO -0.31 0.17 -1.29 0.87 -0.57 0.00 0.00 179.45 178.32 1bya h LYS 436 N 0.27 0.57 -0.46 3.15 1.79 -1.00 0.14 116.57 121.02 1bya h LYS 436 Ca 0.48 -0.81 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1bya h LYS 436 Cb 1.43 0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 32.32 1bya h LYS 436 CO -0.14 1.37 0.26 0.35 -1.08 0.00 0.00 179.45 180.21 1bya h PHE 437 N 0.23 0.48 -0.35 -1.35 3.57 0.16 -2.28 116.94 117.40 1bya h PHE 437 Ca -0.20 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.35 1bya h PHE 437 Cb 1.97 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 1bya h PHE 437 CO 0.11 0.27 0.16 0.28 -2.23 0.00 0.00 178.31 176.90 1bya h VAL 438 N 0.52 0.97 -0.98 1.41 2.07 0.35 -0.97 116.25 119.61 1bya h VAL 438 Ca 0.19 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1bya h VAL 438 Cb 0.04 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 1bya h VAL 438 CO -0.10 0.06 0.63 0.25 0.02 0.00 0.00 177.57 178.43 1bya h LEU 439 N 0.34 0.94 0.10 2.57 5.85 -0.47 -2.44 115.31 122.19 1bya h LEU 439 Ca 0.15 0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.61 1bya h LEU 439 Cb 0.07 -0.16 0.03 0.00 0.37 0.00 0.00 40.66 40.97 1bya h LEU 439 CO -0.11 0.54 -1.21 0.11 -0.34 0.00 0.00 178.44 177.43 1bya h LYS 440 N 1.03 0.65 -0.90 1.25 1.79 -0.80 0.77 116.57 120.37 1bya h LYS 440 Ca 0.46 -0.83 0.20 0.00 -2.18 0.00 0.00 60.65 58.31 1bya h LYS 440 Cb 0.37 0.27 -0.12 0.00 -1.58 0.00 0.00 32.23 31.17 1bya h LYS 440 CO -0.22 1.38 0.43 0.52 -1.08 0.00 0.00 179.45 180.48 1bya h MET 441 N 0.31 0.47 -0.05 3.15 2.86 -1.07 0.14 114.93 120.74 1bya h MET 441 Ca -0.18 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1bya h MET 441 Cb 1.88 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.43 1bya h MET 441 CO 0.23 0.31 0.00 0.72 1.06 0.00 0.00 176.91 179.24 1bya n HIS 442 N -4.97 0.06 -2.96 -0.22 8.25 -0.93 -2.09 115.22 112.36 1bya n HIS 442 Ca 0.21 -0.03 -0.22 0.00 -0.26 0.00 0.00 57.72 57.42 1bya n HIS 442 Cb 0.61 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.74 1bya n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bya n ALA 443 N -0.44 -0.94 -0.99 -1.41 0.00 0.49 -2.01 120.51 115.21 1bya n ALA 443 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1bya n ALA 443 Cb 0.09 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 15.89 1bya n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bya n ASP 444 N -2.46 -3.16 -4.95 0.00 8.00 0.27 -4.97 116.55 109.27 1bya n ASP 444 Ca -0.13 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.14 1bya n ASP 444 Cb 0.63 -0.95 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 1bya n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bya s GLN 445 N -0.32 3.43 0.65 -1.24 -1.52 -0.85 -5.07 119.66 114.74 1bya s GLN 445 Ca 0.00 -0.45 -0.14 0.00 -1.95 0.00 0.00 55.36 52.82 1bya s GLN 445 Cb 0.00 -2.70 -0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1bya s GLN 445 CO 0.00 0.17 1.08 -0.51 -0.25 0.00 0.00 175.29 175.77 1bya s ASP 446 N -4.04 5.40 0.22 5.90 1.01 -1.26 -4.83 116.67 119.06 1bya s ASP 446 Ca 0.40 1.83 -0.31 0.00 0.71 0.00 0.00 52.55 55.18 1bya s ASP 446 Cb -0.09 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 41.16 1bya s ASP 446 CO 0.35 -1.43 1.07 0.00 0.21 0.00 0.00 175.17 175.37 1bya n TYR 447 N -2.49 1.21 -4.09 4.23 9.36 -1.26 -4.94 117.16 119.18 1bya n TYR 447 Ca 0.09 0.70 -0.33 0.00 3.32 0.00 0.00 57.90 61.68 1bya n TYR 447 Cb 0.53 -2.25 -0.15 0.00 -0.63 0.00 0.00 39.34 36.83 1bya n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bya h ALA 449 N 7.86 0.67 -2.48 0.00 0.00 -2.01 -3.42 119.26 119.87 1bya h ALA 449 Ca -0.31 -0.48 -0.68 0.00 0.00 0.00 0.00 54.91 53.44 1bya h ALA 449 Cb 1.09 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.61 1bya h ALA 449 CO 0.54 0.66 -0.23 1.21 0.00 0.00 0.00 179.25 181.44 1bya s ASN 450 N -6.48 6.20 0.36 0.00 2.47 -1.26 -4.95 114.94 111.28 1bya s ASN 450 Ca 0.04 -0.42 0.27 0.00 0.42 0.00 0.00 52.86 53.16 1bya s ASN 450 Cb 0.08 -2.21 0.93 0.00 -1.45 0.00 0.00 41.25 38.59 1bya s ASN 450 CO 0.75 -0.46 1.78 -0.65 -3.72 0.00 0.00 177.10 174.80 1bya h PRO 451 N 8.59 0.00 -0.02 0.43 0.11 -1.88 -1.80 132.00 137.42 1bya h PRO 451 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1bya h PRO 451 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1bya h PRO 451 CO 0.75 0.00 -0.15 0.37 -0.21 0.00 0.00 178.00 178.75 1bya h GLN 452 N 0.00 0.03 -0.28 1.05 4.15 -1.93 0.11 115.11 118.24 1bya h GLN 452 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1bya h GLN 452 Cb 0.61 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1bya h GLN 452 CO 0.00 0.19 0.14 0.87 -1.93 0.00 0.00 178.83 178.10 1bya h LYS 453 N 0.03 0.38 -0.64 1.69 1.57 -1.73 -1.95 116.57 115.92 1bya h LYS 453 Ca 0.01 -0.03 -0.43 0.00 -1.87 0.00 0.00 60.65 58.32 1bya h LYS 453 Cb 0.29 -0.08 -0.27 0.00 0.08 0.00 0.00 32.23 32.25 1bya h LYS 453 CO 0.02 0.29 -0.19 2.48 -0.57 0.00 0.00 179.45 181.48 1bya n TYR 454 N -4.45 2.18 -3.53 -1.35 0.18 -0.92 -4.66 117.16 104.61 1bya n TYR 454 Ca 0.01 -2.15 -0.19 0.00 1.88 0.00 0.00 57.90 57.45 1bya n TYR 454 Cb 0.10 -0.63 0.07 0.00 -0.38 0.00 0.00 39.34 38.51 1bya n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1bya n ASN 455 N -0.92 -1.99 -1.92 9.48 4.05 -0.73 -4.89 115.26 118.34 1bya n ASN 455 Ca 0.44 -0.68 -0.06 0.00 0.45 0.00 0.00 54.58 54.73 1bya n ASN 455 Cb 0.93 -4.77 0.06 0.00 1.23 0.00 0.00 39.78 37.24 1bya n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1bya n HIS 456 N -4.22 1.25 -1.93 1.20 8.25 -0.02 -5.00 115.22 114.74 1bya n HIS 456 Ca -0.27 -1.74 -0.38 0.00 -0.26 0.00 0.00 57.72 55.07 1bya n HIS 456 Cb 0.67 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1bya n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bya s ALA 457 N -2.92 2.96 -0.14 -1.41 0.00 -1.26 -4.56 121.76 114.44 1bya s ALA 457 Ca 0.38 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 1bya s ALA 457 Cb 0.37 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1bya s ALA 457 CO -0.05 -1.11 0.01 0.42 0.00 0.00 0.00 175.76 175.03 1bya s ILE 458 N -1.35 4.35 0.33 0.00 1.01 -1.26 -5.03 121.20 119.26 1bya s ILE 458 Ca 0.67 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.19 1bya s ILE 458 Cb -0.38 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1bya s ILE 458 CO 0.46 0.53 0.16 -0.89 0.00 0.00 0.00 174.94 175.20 1bya s THR 459 N -0.14 3.18 0.18 2.92 2.01 -1.26 -4.91 115.64 117.61 1bya s THR 459 Ca 0.05 -1.64 -0.31 0.00 0.31 0.00 0.00 61.69 60.10 1bya s THR 459 Cb -0.13 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1bya s THR 459 CO 0.02 -0.20 1.42 -2.84 -0.69 0.00 0.00 174.62 172.33 1bya s PRO 460 N -3.86 4.30 0.35 4.92 0.02 -1.26 -4.01 135.00 135.46 1bya s PRO 460 Ca 0.38 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 63.30 1bya s PRO 460 Cb -0.03 -3.18 -0.11 0.00 0.02 0.00 0.00 34.50 31.19 1bya s PRO 460 CO 0.23 -0.43 1.46 -1.17 -0.33 0.00 0.00 177.00 176.76 1bya s LEU 461 N 0.50 4.35 0.49 -5.54 0.20 0.65 -4.83 118.68 114.49 1bya s LEU 461 Ca 0.63 2.95 0.07 0.00 0.69 0.00 0.00 54.13 58.47 1bya s LEU 461 Cb -0.39 -3.66 0.02 0.00 -0.43 0.00 0.00 46.19 41.72 1bya s LEU 461 CO 0.35 -0.80 0.44 -1.59 -0.29 0.00 0.00 176.35 174.45 1bya s LYS 462 N -1.77 2.38 0.53 1.98 -2.85 -1.26 -1.84 119.74 116.90 1bya s LYS 462 Ca 0.53 -1.76 -0.20 0.00 -1.00 0.00 0.00 55.97 53.55 1bya s LYS 462 Cb -0.45 -2.28 -0.07 0.00 -2.06 0.00 0.00 37.83 32.97 1bya s LYS 462 CO 0.59 -0.45 1.10 -2.14 0.10 0.00 0.00 175.35 174.55 1bya s PRO 463 N -4.25 3.48 0.62 1.78 0.02 -1.26 -4.94 135.00 130.44 1bya s PRO 463 Ca 0.44 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 62.82 1bya s PRO 463 Cb -0.03 -2.03 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1bya s PRO 463 CO 0.26 -0.73 1.12 0.43 -0.33 0.00 0.00 177.00 177.75 1bya n SER 464 N -1.21 1.41 -4.84 2.53 7.64 -1.26 -4.99 113.62 112.90 1bya n SER 464 Ca 0.11 0.82 -0.29 0.00 1.01 0.00 0.00 58.87 60.52 1bya n SER 464 Cb 0.51 -1.47 0.10 0.00 -1.01 0.00 0.00 64.21 62.35 1bya n SER 464 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bya s ALA 465 N -1.45 2.29 0.91 -0.43 0.00 0.33 -4.98 121.76 118.44 1bya s ALA 465 Ca 0.79 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 1bya s ALA 465 Cb -0.40 -3.01 0.14 0.00 0.00 0.00 0.00 23.12 19.85 1bya s ALA 465 CO 0.44 -1.86 1.12 -2.14 0.00 0.00 0.00 175.76 173.32 1bya s PRO 466 N -5.39 1.07 0.23 0.00 0.02 -1.26 -4.81 135.00 124.85 1bya s PRO 466 Ca 0.62 1.40 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 1bya s PRO 466 Cb -0.13 -1.74 -0.15 0.00 0.02 0.00 0.00 34.50 32.50 1bya s PRO 466 CO 0.52 -2.54 1.16 1.63 -0.33 0.00 0.00 177.00 177.43 1bya n LYS 467 N -4.16 1.42 -3.54 5.54 4.76 -1.26 -4.95 118.16 115.97 1bya n LYS 467 Ca 0.10 0.50 -0.40 0.00 -2.87 0.00 0.00 58.31 55.64 1bya n LYS 467 Cb 0.53 -1.99 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 1bya n LYS 467 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bya s ILE 468 N -0.47 5.19 0.41 -0.18 1.01 -1.26 -5.07 121.20 120.83 1bya s ILE 468 Ca 0.67 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 1bya s ILE 468 Cb -0.76 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 1bya s ILE 468 CO 0.54 -0.04 1.43 -2.84 0.00 0.00 0.00 174.94 174.03 1bya s PRO 469 N 1.70 3.90 0.40 2.79 0.02 -1.26 -4.75 135.00 137.80 1bya s PRO 469 Ca 0.06 2.43 0.17 0.00 0.02 0.00 0.00 61.00 63.67 1bya s PRO 469 Cb -0.18 -2.80 1.06 0.00 0.02 0.00 0.00 34.50 32.60 1bya s PRO 469 CO 0.10 -0.64 1.82 0.97 -0.33 0.00 0.00 177.00 178.91 1bya h ILE 470 N 2.60 0.63 -0.36 2.83 2.10 -1.99 0.39 117.51 123.71 1bya h ILE 470 Ca -0.51 -0.15 0.10 0.00 1.08 0.00 0.00 64.86 65.38 1bya h ILE 470 Cb 1.25 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 37.12 1bya h ILE 470 CO 0.63 0.08 0.26 1.05 -1.08 0.00 0.00 178.15 179.08 1bya h GLU 471 N 0.44 0.03 0.00 2.19 9.09 -1.99 0.31 114.58 124.65 1bya h GLU 471 Ca 0.52 -0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.69 1bya h GLU 471 Cb 1.27 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 28.32 1bya h GLU 471 CO -0.23 0.02 -1.28 0.28 0.05 0.00 0.00 179.01 177.85 1bya h VAL 472 N 0.03 1.37 -0.05 -1.06 2.07 -0.59 -3.04 116.25 114.97 1bya h VAL 472 Ca 0.17 -3.14 -0.01 0.00 0.82 0.00 0.00 66.70 64.54 1bya h VAL 472 Cb 0.63 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1bya h VAL 472 CO -0.01 0.78 -0.01 -0.07 0.02 0.00 0.00 177.57 178.28 1bya h LEU 473 N 0.00 0.10 -2.05 2.57 -0.00 -0.38 -3.04 115.31 112.50 1bya h LEU 473 Ca -0.12 -0.35 0.12 0.00 -0.00 0.00 0.00 57.88 57.52 1bya h LEU 473 Cb 1.87 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.48 1bya h LEU 473 CO 0.11 0.43 0.34 -0.07 -0.00 0.00 0.00 178.44 179.24 1bya h LEU 474 N -0.23 0.00 -2.00 1.67 4.07 -0.51 0.15 115.31 118.45 1bya h LEU 474 Ca 0.01 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.11 1bya h LEU 474 Cb 0.38 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1bya h LEU 474 CO 0.00 0.00 0.43 -0.33 -1.08 0.00 0.00 178.44 177.47 1bya h GLU 475 N 0.00 0.00 0.00 1.13 5.08 -1.41 0.62 114.58 120.00 1bya h GLU 475 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1bya h GLU 475 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1bya h GLU 475 CO -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1bya n ALA 476 N -2.43 2.43 0.33 3.43 0.00 0.51 -2.39 120.51 122.38 1bya n ALA 476 Ca 0.08 -0.15 0.15 0.00 0.00 0.00 0.00 53.44 53.52 1bya n ALA 476 Cb 0.63 -1.42 0.61 0.00 0.00 0.00 0.00 19.45 19.27 1bya n ALA 476 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bya h THR 477 N 0.00 0.00 -1.98 0.00 1.35 -1.02 -3.40 112.91 107.86 1bya h THR 477 Ca 0.00 -0.40 -0.61 0.00 -0.55 0.00 0.00 66.41 64.85 1bya h THR 477 Cb 0.04 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1bya h THR 477 CO 0.00 0.00 1.19 1.17 -0.25 0.00 0.00 175.52 177.63 1bya n LYS 478 N -2.75 2.14 -2.22 4.72 4.81 -1.01 0.02 118.16 123.87 1bya n LYS 478 Ca 0.01 0.76 -0.34 0.00 -0.87 0.00 0.00 58.31 57.87 1bya n LYS 478 Cb 0.27 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.60 1bya n LYS 478 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1bya s PRO 479 N 4.56 3.37 0.09 1.64 0.04 -1.26 -4.74 135.00 138.70 1bya s PRO 479 Ca 0.95 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 1bya s PRO 479 Cb -0.64 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 1bya s PRO 479 CO 0.49 -0.80 0.05 0.95 0.04 0.00 0.00 177.00 177.73 1bya s THR 480 N -2.00 0.16 0.06 1.26 -4.23 -1.26 -5.05 115.64 104.58 1bya s THR 480 Ca 0.69 -1.71 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1bya s THR 480 Cb -0.20 -1.67 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 1bya s THR 480 CO 0.29 -0.74 0.66 -0.76 -0.54 0.00 0.00 174.62 173.53 1bya s LEU 481 N -2.95 4.49 1.18 4.79 1.43 -1.26 -5.03 118.68 121.33 1bya s LEU 481 Ca 0.12 1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 54.42 1bya s LEU 481 Cb 0.07 -3.05 0.24 0.00 0.03 0.00 0.00 46.19 43.47 1bya s LEU 481 CO -0.06 0.16 0.65 -0.81 0.23 0.00 0.00 176.35 176.52 1bya n PRO 482 N 2.22 -2.33 -2.50 1.29 -0.04 -1.26 -4.99 135.00 127.39 1bya n PRO 482 Ca -0.07 -0.66 -0.28 0.00 -0.04 0.00 0.00 63.50 62.46 1bya n PRO 482 Cb 0.50 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1bya n PRO 482 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bya s PHE 483 N -2.33 3.52 -0.02 0.54 0.08 -1.26 -5.02 117.98 113.49 1bya s PHE 483 Ca 0.64 0.84 -0.30 0.00 0.12 0.00 0.00 56.93 58.24 1bya s PHE 483 Cb -0.21 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1bya s PHE 483 CO 0.66 -0.42 1.31 -2.14 -0.10 0.00 0.00 175.22 174.52 1bya s PRO 484 N -4.84 4.32 -0.14 0.24 0.02 -1.26 -5.04 135.00 128.30 1bya s PRO 484 Ca 0.49 1.83 -0.07 0.00 0.02 0.00 0.00 61.00 63.28 1bya s PRO 484 Cb -0.10 -3.56 -0.04 0.00 0.02 0.00 0.00 34.50 30.82 1bya s PRO 484 CO 0.46 -0.51 0.10 -1.58 -0.33 0.00 0.00 177.00 175.14 1bya s TRP 485 N 2.27 3.42 0.69 6.54 0.23 -1.26 -4.55 118.94 126.28 1bya s TRP 485 Ca 0.60 0.35 -0.17 0.00 -2.03 0.00 0.00 56.10 54.85 1bya s TRP 485 Cb -0.28 -1.98 0.02 0.00 0.03 0.00 0.00 33.47 31.25 1bya s TRP 485 CO 0.24 0.50 1.26 -0.51 0.96 0.00 0.00 176.95 179.40 1bya s LEU 486 N -0.49 3.44 0.35 2.99 1.02 -0.55 -4.91 118.68 120.55 1bya s LEU 486 Ca 0.11 2.51 0.16 0.00 0.02 0.00 0.00 54.13 56.94 1bya s LEU 486 Cb -0.12 -4.61 0.64 0.00 0.02 0.00 0.00 46.19 42.12 1bya s LEU 486 CO 0.02 -2.17 1.73 1.55 0.02 0.00 0.00 176.35 177.50 1bya h PRO 487 N 0.12 0.00 -2.86 1.29 0.13 -1.98 -3.45 132.00 125.24 1bya h PRO 487 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1bya h PRO 487 Cb 1.32 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.27 1bya h PRO 487 CO 0.51 0.43 -0.13 -1.21 -0.23 0.00 0.00 178.00 177.37 1bya s GLU 488 N -3.72 0.84 0.45 0.86 2.02 -1.26 -5.15 118.70 112.74 1bya s GLU 488 Ca -0.01 -0.19 -0.23 0.00 0.02 0.00 0.00 54.97 54.56 1bya s GLU 488 Cb 0.12 0.38 -0.08 0.00 0.10 0.00 0.00 34.13 34.65 1bya s GLU 488 CO 0.71 -0.26 1.15 0.95 0.02 0.00 0.00 175.26 177.82 1bya s THR 489 N -1.79 3.20 -2.01 3.63 -4.23 -1.26 -4.91 115.64 108.27 1bya s THR 489 Ca -0.10 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 1bya s THR 489 Cb -0.02 -3.46 0.16 0.00 1.34 0.00 0.00 72.50 70.52 1bya s THR 489 CO 0.02 -0.01 1.15 -0.90 -0.54 0.00 0.00 174.62 174.34 1bya n ASP 490 N -0.42 0.84 -3.15 3.99 5.75 -1.26 -4.35 116.55 117.95 1bya n ASP 490 Ca 0.07 -1.97 -0.19 0.00 -0.01 0.00 0.00 54.79 52.69 1bya n ASP 490 Cb 0.48 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.41 1bya n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1bya n MET 491 N -0.05 0.39 -3.06 0.11 2.81 -1.26 -4.98 117.12 111.07 1bya n MET 491 Ca 0.06 -2.77 -0.39 0.00 -1.81 0.00 0.00 57.70 52.79 1bya n MET 491 Cb 0.14 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.05 1bya n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1bya s LYS 492 N 0.15 4.46 -0.03 0.03 1.02 -1.26 -4.90 119.74 119.21 1bya s LYS 492 Ca 0.32 1.03 -0.15 0.00 0.02 0.00 0.00 55.97 57.20 1bya s LYS 492 Cb 0.06 -3.27 -0.08 0.00 -0.52 0.00 0.00 37.83 34.02 1bya s LYS 492 CO -0.15 0.56 0.66 0.28 -0.92 0.00 0.00 175.35 175.77 1bya h VAL 493 N 3.47 0.00 -0.09 3.17 2.07 -1.88 -3.38 116.25 119.60 1bya h VAL 493 Ca -0.47 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1bya h VAL 493 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1bya h VAL 493 CO 0.66 0.00 0.45 -0.67 0.02 0.00 0.00 177.57 178.03 1bya n ASP 494 N -4.93 0.25 0.00 0.57 2.03 -1.26 -4.98 116.55 108.22 1bya n ASP 494 Ca -0.07 -1.87 0.00 0.00 0.52 0.00 0.00 54.79 53.37 1bya n ASP 494 Cb 0.21 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1bya n ASP 494 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89