#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dld s THR 2 N 0.00 0.05 -0.05 1.12 2.01 -1.26 -4.90 115.64 112.62 2dld s THR 2 Ca 0.00 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.56 2dld s THR 2 Cb 0.00 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2dld s THR 2 CO 0.00 -0.25 -0.05 -0.75 -0.69 0.00 0.00 174.62 172.88 2dld s LYS 3 N -1.31 0.91 -0.05 4.92 2.20 -1.25 0.89 119.74 126.05 2dld s LYS 3 Ca -0.13 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2dld s LYS 3 Cb -0.05 -0.89 0.00 0.00 -1.51 0.00 0.00 37.83 35.39 2dld s LYS 3 CO 0.04 -0.07 -0.14 0.08 -0.36 0.00 0.00 175.35 174.91 2dld s VAL 4 N 0.87 1.19 -0.10 4.02 1.01 -0.74 0.49 120.40 127.14 2dld s VAL 4 Ca -0.12 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2dld s VAL 4 Cb -0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2dld s VAL 4 CO 0.01 0.36 -0.21 0.12 0.00 0.00 0.00 175.10 175.37 2dld s PHE 5 N 0.31 2.60 -0.17 5.22 5.36 -0.58 -2.81 117.98 127.92 2dld s PHE 5 Ca -0.08 -0.88 -0.09 0.00 -0.96 0.00 0.00 56.93 54.92 2dld s PHE 5 Cb -0.13 -1.72 -0.05 0.00 -0.34 0.00 0.00 43.02 40.79 2dld s PHE 5 CO 0.03 -0.32 0.12 0.00 -1.46 0.00 0.00 175.22 173.58 2dld s ALA 6 N 0.23 3.69 -0.14 11.12 0.00 -0.42 -1.04 121.76 135.20 2dld s ALA 6 Ca -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2dld s ALA 6 Cb -0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2dld s ALA 6 CO 0.07 0.30 -0.15 0.71 0.00 0.00 0.00 175.76 176.70 2dld s TYR 7 N -0.05 2.78 0.00 0.00 1.51 0.75 -2.48 117.35 119.87 2dld s TYR 7 Ca 0.09 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 2dld s TYR 7 Cb -0.11 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2dld s TYR 7 CO -0.00 -0.36 0.00 0.00 -1.11 0.00 0.00 175.55 174.08 2dld n ALA 8 N 3.81 0.00 -2.00 3.71 0.00 -1.26 -0.77 120.51 124.01 2dld n ALA 8 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 2dld n ALA 8 Cb 0.52 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 2dld n ALA 8 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dld s ILE 9 N -2.10 3.43 0.93 0.00 1.09 -1.24 -4.65 121.20 118.67 2dld s ILE 9 Ca 0.00 0.40 -0.12 0.00 -1.10 0.00 0.00 60.65 59.83 2dld s ILE 9 Cb 0.00 -3.70 0.15 0.00 -1.06 0.00 0.00 42.46 37.84 2dld s ILE 9 CO 0.00 -0.53 1.09 -0.13 -0.10 0.00 0.00 174.94 175.28 2dld s ARG 10 N 6.11 1.01 0.26 2.79 0.52 -1.26 -4.81 118.95 123.58 2dld s ARG 10 Ca 0.77 0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 56.68 2dld s ARG 10 Cb -0.20 -1.79 0.33 0.00 0.52 0.00 0.00 34.95 33.82 2dld s ARG 10 CO 0.30 -2.38 1.81 1.57 0.02 0.00 0.00 175.30 176.62 2dld h LYS 11 N -1.65 0.92 0.00 3.54 5.09 -2.01 -2.17 116.57 120.30 2dld h LYS 11 Ca -0.51 -0.19 0.00 0.00 0.09 0.00 0.00 60.65 60.05 2dld h LYS 11 Cb 1.30 -0.14 0.00 0.00 0.10 0.00 0.00 32.23 33.49 2dld h LYS 11 CO 0.55 0.81 0.00 -0.40 -2.09 0.00 0.00 179.45 178.32 2dld n ASP 12 N -4.27 0.49 -0.06 7.07 5.75 -1.26 -2.16 116.55 122.11 2dld n ASP 12 Ca 0.05 0.65 -0.09 0.00 -0.01 0.00 0.00 54.79 55.39 2dld n ASP 12 Cb 0.22 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.42 2dld n ASP 12 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dld n GLU 13 N -2.07 0.66 -0.04 0.11 1.02 -0.86 -4.64 120.64 114.81 2dld n GLU 13 Ca 0.01 0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 57.30 2dld n GLU 13 Cb 0.15 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 2dld n GLU 13 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dld n GLU 14 N -2.92 -0.05 -0.20 3.49 1.02 -0.92 -1.33 120.64 119.73 2dld n GLU 14 Ca -0.24 0.78 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2dld n GLU 14 Cb 1.10 -1.16 0.42 0.00 -0.02 0.00 0.00 31.44 31.78 2dld n GLU 14 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2dld h PRO 15 N 0.00 0.57 -0.51 3.49 0.11 -1.82 -2.33 132.00 131.51 2dld h PRO 15 Ca 0.02 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2dld h PRO 15 Cb 0.04 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2dld h PRO 15 CO -0.10 0.38 0.09 0.74 -0.21 0.00 0.00 178.00 178.90 2dld h PHE 16 N 0.59 0.89 -0.31 0.65 0.04 -1.48 -2.33 116.94 114.99 2dld h PHE 16 Ca 0.38 -0.12 0.06 0.00 2.80 0.00 0.00 57.97 61.09 2dld h PHE 16 Cb 0.64 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2dld h PHE 16 CO -0.00 0.80 0.22 1.25 -0.60 0.00 0.00 178.31 179.98 2dld h LEU 17 N 0.72 0.11 0.49 1.54 6.46 -1.08 -1.11 115.31 122.44 2dld h LEU 17 Ca 0.16 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2dld h LEU 17 Cb 0.39 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2dld h LEU 17 CO 0.01 0.07 -0.24 0.78 -0.62 0.00 0.00 178.44 178.45 2dld h ASN 18 N 0.13 -0.56 -0.99 1.25 -0.26 -1.31 0.19 115.58 114.02 2dld h ASN 18 Ca 0.14 0.02 0.23 0.00 -0.56 0.00 0.00 56.30 56.14 2dld h ASN 18 Cb 0.40 0.14 -0.12 0.00 -1.06 0.00 0.00 38.32 37.68 2dld h ASN 18 CO -0.02 -0.23 0.58 -0.33 -1.06 0.00 0.00 177.43 176.37 2dld h GLU 19 N -0.99 0.58 0.01 0.81 5.08 -0.95 18.71 114.58 137.82 2dld h GLU 19 Ca -0.07 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2dld h GLU 19 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dld h GLU 19 CO 0.11 0.38 -0.90 2.35 -1.00 0.00 0.00 179.01 179.95 2dld h TRP 20 N 0.60 0.35 0.22 4.33 -0.00 -1.22 -1.33 115.95 118.90 2dld h TRP 20 Ca 0.63 -0.20 -0.30 0.00 -0.00 0.00 0.00 58.89 59.02 2dld h TRP 20 Cb 1.16 -0.04 0.03 0.00 -0.00 0.00 0.00 29.16 30.31 2dld h TRP 20 CO -0.02 1.02 -1.34 0.87 -0.00 0.00 0.00 178.44 178.97 2dld h LYS 21 N 0.13 0.47 -0.94 2.65 1.79 0.33 -1.21 116.57 119.78 2dld h LYS 21 Ca -0.05 -0.81 0.27 0.00 -2.18 0.00 0.00 60.65 57.88 2dld h LYS 21 Cb 1.54 0.30 -0.17 0.00 -1.58 0.00 0.00 32.23 32.32 2dld h LYS 21 CO 0.14 1.39 0.14 1.49 -1.08 0.00 0.00 179.45 181.53 2dld h GLU 22 N 0.01 0.07 0.11 3.15 4.81 4.30 -1.44 114.58 125.58 2dld h GLU 22 Ca -0.24 -0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.64 2dld h GLU 22 Cb 2.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.38 2dld h GLU 22 CO 0.24 0.04 -1.93 0.00 -0.73 0.00 0.00 179.01 176.63 2dld n ALA 23 N -2.91 0.89 -0.71 2.92 0.00 -0.50 -4.54 120.51 115.66 2dld n ALA 23 Ca 0.24 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 2dld n ALA 23 Cb 0.78 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 2dld n ALA 23 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dld n HIS 24 N -3.59 0.57 0.00 0.00 8.25 -0.46 -4.79 115.22 115.20 2dld n HIS 24 Ca -0.33 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 55.74 2dld n HIS 24 Cb 1.00 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2dld n HIS 24 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dld n LYS 25 N 3.21 0.00 0.14 -0.41 4.76 -1.24 -1.61 118.16 123.00 2dld n LYS 25 Ca 0.36 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 2dld n LYS 25 Cb 0.42 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.78 2dld n LYS 25 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 2dld h ASP 26 N 0.00 0.00 -3.53 4.39 2.03 -1.92 -3.48 116.42 113.92 2dld h ASP 26 Ca 0.00 -0.04 -0.52 0.00 -0.73 0.00 0.00 57.03 55.74 2dld h ASP 26 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2dld h ASP 26 CO 0.00 0.02 -0.03 -0.63 -1.03 0.00 0.00 179.24 177.57 2dld s ILE 27 N -3.22 4.85 -0.28 4.15 -1.09 -0.64 -3.14 121.20 121.83 2dld s ILE 27 Ca 0.06 0.59 -0.14 0.00 -2.23 0.00 0.00 60.65 58.92 2dld s ILE 27 Cb 0.09 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2dld s ILE 27 CO 0.70 -0.18 0.34 -0.62 -1.23 0.00 0.00 174.94 173.94 2dld s ASP 28 N -2.51 6.20 -0.09 3.58 -1.08 0.26 -4.84 116.67 118.18 2dld s ASP 28 Ca 0.50 0.16 0.01 0.00 -0.52 0.00 0.00 52.55 52.70 2dld s ASP 28 Cb -0.11 -2.19 0.02 0.00 -1.46 0.00 0.00 42.92 39.18 2dld s ASP 28 CO 0.22 -0.18 -0.12 -0.69 0.52 0.00 0.00 175.17 174.92 2dld s VAL 29 N 2.01 1.22 -0.08 1.11 1.01 -1.26 -1.79 120.40 122.62 2dld s VAL 29 Ca 0.13 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2dld s VAL 29 Cb -0.16 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2dld s VAL 29 CO 0.10 0.39 0.24 -1.81 0.00 0.00 0.00 175.10 174.02 2dld s ASP 30 N 1.09 -0.24 0.00 3.32 1.01 -1.12 -5.03 116.67 115.70 2dld s ASP 30 Ca -0.06 0.45 0.00 0.00 0.71 0.00 0.00 52.55 53.65 2dld s ASP 30 Cb -0.14 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.26 2dld s ASP 30 CO -0.02 -0.11 0.00 0.00 0.21 0.00 0.00 175.17 175.25 2dld n TYR 31 N 2.83 0.00 0.00 4.23 4.11 -1.26 -1.30 117.16 125.76 2dld n TYR 31 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.77 2dld n TYR 31 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 2dld n TYR 31 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2dld n THR 32 N 0.00 0.00 -0.09 -3.48 -1.04 -1.03 -4.78 114.28 103.85 2dld n THR 32 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2dld n THR 32 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2dld n THR 32 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2dld n ASP 33 N 0.00 1.42 -4.76 8.00 9.92 -1.26 -3.58 116.55 126.28 2dld n ASP 33 Ca 0.00 -0.01 -0.40 0.00 -0.53 0.00 0.00 54.79 53.85 2dld n ASP 33 Cb 0.00 -0.10 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 2dld n ASP 33 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2dld s LYS 34 N -2.52 4.56 0.89 -1.24 2.47 -1.26 -4.48 119.74 118.16 2dld s LYS 34 Ca -0.24 1.91 -0.12 0.00 -1.56 0.00 0.00 55.97 55.96 2dld s LYS 34 Cb 0.08 -3.16 0.09 0.00 -1.46 0.00 0.00 37.83 33.37 2dld s LYS 34 CO 0.70 0.10 0.91 1.28 0.16 0.00 0.00 175.35 178.51 2dld n LEU 35 N 1.16 2.45 -4.59 5.43 4.77 -1.26 -3.99 117.00 120.96 2dld n LEU 35 Ca -0.01 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 2dld n LEU 35 Cb 0.44 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2dld n LEU 35 CO 0.55 -2.52 1.57 -0.22 -1.33 0.00 0.00 177.39 175.45 2dld s LEU 36 N -4.39 3.47 -0.01 2.23 2.96 -1.26 -4.82 118.68 116.87 2dld s LEU 36 Ca 0.66 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 2dld s LEU 36 Cb -0.25 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2dld s LEU 36 CO 0.59 -1.86 -0.00 0.42 -1.32 0.00 0.00 176.35 174.17 2dld s THR 37 N 7.47 4.12 0.37 3.68 -4.23 -1.26 -4.88 115.64 120.90 2dld s THR 37 Ca 0.79 -0.59 0.20 0.00 -1.18 0.00 0.00 61.69 60.91 2dld s THR 37 Cb -0.21 -2.83 0.35 0.00 1.34 0.00 0.00 72.50 71.15 2dld s THR 37 CO 0.31 0.39 1.59 -0.65 -0.54 0.00 0.00 174.62 175.73 2dld h PRO 38 N 4.40 0.04 -0.18 3.99 0.11 -1.93 2.05 132.00 140.47 2dld h PRO 38 Ca -0.49 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2dld h PRO 38 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dld h PRO 38 CO 0.57 0.02 -0.29 1.49 -0.21 0.00 0.00 178.00 179.58 2dld h GLU 39 N 0.04 0.52 -0.00 1.05 4.57 -1.93 -3.18 114.58 115.64 2dld h GLU 39 Ca 0.84 -0.32 -0.15 0.00 -1.18 0.00 0.00 59.36 58.56 2dld h GLU 39 Cb 2.20 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.80 2dld h GLU 39 CO -0.75 0.92 -0.68 1.15 -1.18 0.00 0.00 179.01 178.47 2dld h THR 40 N 0.18 1.48 -0.99 0.32 2.02 0.75 -3.30 112.91 113.38 2dld h THR 40 Ca 0.02 -2.33 0.35 0.00 0.77 0.00 0.00 66.41 65.22 2dld h THR 40 Cb 0.87 2.25 -0.11 0.00 -1.74 0.00 0.00 68.15 69.42 2dld h THR 40 CO 0.07 0.67 0.61 0.00 0.37 0.00 0.00 175.52 177.24 2dld n ALA 41 N -2.42 0.98 0.12 6.16 0.00 0.61 -0.88 120.51 125.08 2dld n ALA 41 Ca -0.01 0.69 0.10 0.00 0.00 0.00 0.00 53.44 54.22 2dld n ALA 41 Cb 0.67 -0.80 0.59 0.00 0.00 0.00 0.00 19.45 19.91 2dld n ALA 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dld h LYS 42 N 0.00 0.16 0.00 0.00 1.79 -1.69 -2.30 116.57 114.54 2dld h LYS 42 Ca 0.67 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 59.10 2dld h LYS 42 Cb 2.06 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 32.67 2dld h LYS 42 CO -0.41 0.11 -0.12 1.25 -1.08 0.00 0.00 179.45 179.19 2dld h LEU 43 N 0.16 0.00 -1.17 2.94 5.85 -1.30 -3.06 115.31 118.74 2dld h LEU 43 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dld h LEU 43 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2dld h LEU 43 CO -0.02 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 178.20 2dld n ALA 44 N -2.19 1.45 -1.49 1.25 0.00 -0.86 -4.83 120.51 113.84 2dld n ALA 44 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 53.44 52.90 2dld n ALA 44 Cb 0.33 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 2dld n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dld n LYS 45 N 0.46 0.96 -1.90 0.00 3.00 -1.16 -2.70 118.16 116.82 2dld n LYS 45 Ca 0.00 0.29 -0.13 0.00 -0.00 0.00 0.00 58.31 58.47 2dld n LYS 45 Cb 0.08 -2.23 -0.03 0.00 0.00 0.00 0.00 35.03 32.85 2dld n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dld n GLY 46 N 6.04 0.38 3.67 3.14 0.00 -1.11 -4.96 105.19 112.36 2dld n GLY 46 Ca 0.39 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2dld n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dld s ALA 47 N -2.38 3.42 0.08 4.61 0.00 -1.10 -4.74 121.76 121.66 2dld s ALA 47 Ca 0.00 -0.75 -0.23 0.00 0.00 0.00 0.00 51.96 50.98 2dld s ALA 47 Cb 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 2dld s ALA 47 CO 0.00 0.33 1.38 -0.44 0.00 0.00 0.00 175.76 177.02 2dld h ASP 48 N 6.14 -1.20 -4.24 0.00 5.19 1.11 -3.42 116.42 120.00 2dld h ASP 48 Ca -0.42 0.14 -0.28 0.00 -0.62 0.00 0.00 57.03 55.85 2dld h ASP 48 Cb 1.18 0.47 -0.15 0.00 0.18 0.00 0.00 39.33 41.01 2dld h ASP 48 CO 0.65 -0.33 -0.71 -0.83 -3.12 0.00 0.00 179.24 174.91 2dld s GLY 49 N -1.88 0.94 -0.10 2.75 0.00 -1.00 -3.89 107.32 104.14 2dld s GLY 49 Ca -0.10 -1.43 0.04 0.00 0.00 0.00 0.00 44.72 43.22 2dld s GLY 49 CO 0.42 -1.53 -0.23 0.14 0.00 0.00 0.00 173.10 171.89 2dld s VAL 50 N -3.46 1.97 -0.36 1.40 1.01 1.20 -1.52 120.40 120.63 2dld s VAL 50 Ca 0.15 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 2dld s VAL 50 Cb 0.04 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 2dld s VAL 50 CO -0.02 0.54 0.28 -0.69 0.00 0.00 0.00 175.10 175.21 2dld s VAL 51 N 0.35 5.26 -0.12 2.92 1.01 -0.21 -0.71 120.40 128.90 2dld s VAL 51 Ca -0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2dld s VAL 51 Cb -0.18 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.46 2dld s VAL 51 CO 0.08 -0.12 0.27 0.54 0.00 0.00 0.00 175.10 175.87 2dld s VAL 52 N 1.75 -0.27 -0.16 2.92 0.11 -1.11 0.27 120.40 123.90 2dld s VAL 52 Ca 0.07 0.22 -0.19 0.00 -2.93 0.00 0.00 61.98 59.15 2dld s VAL 52 Cb -0.18 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2dld s VAL 52 CO 0.11 0.09 0.55 -0.47 -3.33 0.00 0.00 175.10 172.05 2dld s TYR 53 N 1.97 3.43 -0.27 1.54 5.04 0.05 -3.81 117.35 125.30 2dld s TYR 53 Ca -0.03 0.89 -0.23 0.00 -2.44 0.00 0.00 57.07 55.25 2dld s TYR 53 Cb -0.11 -2.68 0.08 0.00 0.35 0.00 0.00 41.96 39.59 2dld s TYR 53 CO -0.09 -0.03 0.74 -1.14 -1.34 0.00 0.00 175.55 173.70 2dld s GLN 54 N 1.34 0.79 -0.01 4.97 0.74 -1.26 -4.53 119.66 121.69 2dld s GLN 54 Ca 0.27 1.00 0.20 0.00 0.05 0.00 0.00 55.36 56.88 2dld s GLN 54 Cb -0.16 0.35 -0.26 0.00 1.10 0.00 0.00 33.01 34.04 2dld s GLN 54 CO 0.11 -0.10 0.64 0.94 -0.55 0.00 0.00 175.29 176.32 2dld n GLN 55 N 2.92 0.58 -2.82 1.67 7.27 -1.26 -4.94 117.38 120.81 2dld n GLN 55 Ca -0.15 -0.09 -0.33 0.00 0.07 0.00 0.00 57.00 56.50 2dld n GLN 55 Cb 0.56 -1.45 -0.07 0.00 2.41 0.00 0.00 30.24 31.69 2dld n GLN 55 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2dld s LEU 56 N -3.66 3.93 0.12 1.69 2.96 -1.26 -4.94 118.68 117.52 2dld s LEU 56 Ca 0.00 1.66 -0.31 0.00 -0.22 0.00 0.00 54.13 55.26 2dld s LEU 56 Cb 0.14 -4.51 -0.08 0.00 0.50 0.00 0.00 46.19 42.24 2dld s LEU 56 CO 0.82 -0.36 1.32 -1.81 -1.32 0.00 0.00 176.35 175.00 2dld s ASP 57 N -2.23 6.91 -1.13 3.68 1.11 -1.26 -4.97 116.67 118.78 2dld s ASP 57 Ca 0.61 2.26 -0.06 0.00 0.18 0.00 0.00 52.55 55.55 2dld s ASP 57 Cb -0.09 -2.59 0.27 0.00 1.07 0.00 0.00 42.92 41.58 2dld s ASP 57 CO 0.14 -0.57 1.55 -1.22 1.18 0.00 0.00 175.17 176.25 2dld n TYR 58 N 3.63 2.72 -1.22 4.23 4.01 -1.07 -4.97 117.16 124.50 2dld n TYR 58 Ca 0.10 -2.75 -0.35 0.00 -0.16 0.00 0.00 57.90 54.73 2dld n TYR 58 Cb 0.43 -1.48 0.09 0.00 -0.31 0.00 0.00 39.34 38.07 2dld n TYR 58 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2dld n THR 59 N 1.99 2.00 -0.37 -0.72 -2.24 -1.26 -2.20 114.28 111.47 2dld n THR 59 Ca 0.29 -0.34 0.37 0.00 -2.27 0.00 0.00 64.05 62.10 2dld n THR 59 Cb 0.35 -0.92 0.62 0.00 -2.10 0.00 0.00 70.33 68.27 2dld n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dld h ALA 60 N -0.53 3.23 0.26 6.98 0.00 -1.96 0.25 119.26 127.49 2dld h ALA 60 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2dld h ALA 60 Cb 1.33 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2dld h ALA 60 CO 0.44 -1.88 -0.13 0.38 0.00 0.00 0.00 179.25 178.06 2dld h ASP 61 N 0.00 -0.30 0.35 0.00 3.04 -2.00 -3.22 116.42 114.30 2dld h ASP 61 Ca 0.63 -0.21 0.00 0.00 -3.24 0.00 0.00 57.03 54.20 2dld h ASP 61 Cb 3.01 0.08 0.00 0.00 -1.04 0.00 0.00 39.33 41.38 2dld h ASP 61 CO -0.01 0.19 0.00 0.41 -2.04 0.00 0.00 179.24 177.79 2dld n THR 62 N -5.02 1.12 0.47 1.15 -1.04 0.84 -0.83 114.28 110.97 2dld n THR 62 Ca -0.08 0.43 -0.19 0.00 -2.04 0.00 0.00 64.05 62.17 2dld n THR 62 Cb 0.25 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.31 2dld n THR 62 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2dld h LEU 63 N 0.00 -1.02 -0.54 -4.42 4.07 -1.46 0.18 115.31 112.12 2dld h LEU 63 Ca 0.00 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.88 2dld h LEU 63 Cb 0.17 0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2dld h LEU 63 CO 0.00 -0.68 -0.11 -0.61 -1.08 0.00 0.00 178.44 175.96 2dld h GLN 64 N -1.30 1.03 -1.35 1.13 -0.00 -1.51 4.73 115.11 117.83 2dld h GLN 64 Ca -0.12 -0.39 0.41 0.00 -0.00 0.00 0.00 58.65 58.55 2dld h GLN 64 Cb 0.92 -0.06 -0.10 0.00 0.00 0.00 0.00 27.48 28.24 2dld h GLN 64 CO 0.20 1.07 0.91 0.00 0.00 0.00 0.00 178.83 181.02 2dld h ALA 65 N 0.92 2.90 0.01 3.38 0.00 -0.80 0.17 119.26 125.85 2dld h ALA 65 Ca 0.14 0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.72 2dld h ALA 65 Cb 0.69 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2dld h ALA 65 CO 0.05 -1.43 -2.39 -0.11 0.00 0.00 0.00 179.25 175.38 2dld n LEU 66 N -4.47 2.18 0.00 0.00 7.94 0.63 -3.97 117.00 119.30 2dld n LEU 66 Ca 0.34 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 2dld n LEU 66 Cb 1.40 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.78 2dld n LEU 66 CO 0.29 0.81 0.46 0.00 -1.11 0.00 0.00 177.39 177.84 2dld n ALA 67 N -3.09 -0.15 -0.34 1.96 0.00 1.53 -1.49 120.51 118.93 2dld n ALA 67 Ca -0.41 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.39 2dld n ALA 67 Cb 1.04 0.29 0.61 0.00 0.00 0.00 0.00 19.45 21.39 2dld n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2dld h ASP 68 N 0.00 0.00 0.43 0.00 2.03 -1.49 0.19 116.42 117.57 2dld h ASP 68 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2dld h ASP 68 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2dld h ASP 68 CO 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 179.24 178.10 2dld h ALA 69 N 0.84 1.22 0.00 4.15 0.00 -1.47 -3.46 119.26 120.55 2dld h ALA 69 Ca 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2dld h ALA 69 Cb 2.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.73 2dld h ALA 69 CO -0.01 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2dld n GLY 70 N -0.61 2.00 2.85 0.00 0.00 0.64 -2.75 105.19 107.32 2dld n GLY 70 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2dld n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dld s VAL 71 N -2.00 0.03 0.00 1.61 1.01 -1.10 -4.71 120.40 115.25 2dld s VAL 71 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2dld s VAL 71 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.30 2dld s VAL 71 CO 0.00 0.04 0.64 0.35 0.00 0.00 0.00 175.10 176.13 2dld n THR 72 N 3.44 0.39 -3.27 3.92 -2.24 -1.26 -4.25 114.28 111.00 2dld n THR 72 Ca -0.17 -0.59 -0.46 0.00 -2.27 0.00 0.00 64.05 60.56 2dld n THR 72 Cb 0.56 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2dld n THR 72 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dld s LYS 73 N -0.39 3.10 -0.02 -0.78 1.02 -1.25 -1.62 119.74 119.80 2dld s LYS 73 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.24 2dld s LYS 73 Cb 0.00 -4.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.00 2dld s LYS 73 CO 0.00 -1.37 0.00 1.41 -0.92 0.00 0.00 175.35 174.47 2dld s MET 74 N 1.60 0.18 -0.02 1.68 1.75 -0.64 0.37 119.30 124.22 2dld s MET 74 Ca 0.07 0.06 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 2dld s MET 74 Cb -0.26 -0.32 0.02 0.00 2.84 0.00 0.00 34.83 37.11 2dld s MET 74 CO 0.02 -0.09 0.00 -1.12 -0.65 0.00 0.00 175.02 173.18 2dld s SER 75 N 0.69 0.27 0.67 1.11 0.01 0.12 -3.01 113.70 113.56 2dld s SER 75 Ca -0.06 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.06 2dld s SER 75 Cb -0.09 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 2dld s SER 75 CO -0.01 -0.08 1.06 -0.76 0.41 0.00 0.00 173.24 173.86 2dld s LEU 76 N 0.77 3.25 0.01 2.44 2.01 -1.10 -2.76 118.68 123.31 2dld s LEU 76 Ca -0.07 1.70 0.22 0.00 0.01 0.00 0.00 54.13 55.99 2dld s LEU 76 Cb -0.10 -4.51 -0.06 0.00 0.01 0.00 0.00 46.19 41.52 2dld s LEU 76 CO -0.02 -1.40 0.95 -1.14 1.01 0.00 0.00 176.35 175.76 2dld n ARG 77 N -2.79 0.18 -3.91 1.70 0.63 -1.25 -4.25 116.66 106.98 2dld n ARG 77 Ca 0.08 -0.03 -0.22 0.00 -0.92 0.00 0.00 57.85 56.77 2dld n ARG 77 Cb 0.53 -1.53 -0.05 0.00 0.45 0.00 0.00 32.46 31.86 2dld n ARG 77 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2dld s ASN 78 N -3.49 5.07 0.47 6.15 4.22 -1.26 -4.56 114.94 121.54 2dld s ASN 78 Ca 0.05 -0.60 0.15 0.00 -2.14 0.00 0.00 52.86 50.32 2dld s ASN 78 Cb 0.15 -0.88 1.09 0.00 1.28 0.00 0.00 41.25 42.89 2dld s ASN 78 CO 0.83 -0.34 2.04 1.62 -2.04 0.00 0.00 177.10 179.21 2dld h VAL 79 N 1.35 1.09 -4.19 3.54 3.04 -1.90 -3.04 116.25 116.14 2dld h VAL 79 Ca -0.44 -0.43 -0.48 0.00 -1.01 0.00 0.00 66.70 64.34 2dld h VAL 79 Cb 1.25 1.23 0.04 0.00 -2.01 0.00 0.00 31.29 31.80 2dld h VAL 79 CO 0.60 0.12 0.38 -0.83 -1.01 0.00 0.00 177.57 176.83 2dld s GLY 80 N -4.15 2.12 0.00 3.17 0.00 -1.26 -4.79 107.32 102.41 2dld s GLY 80 Ca -0.04 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2dld s GLY 80 CO 0.69 0.60 0.00 3.33 0.00 0.00 0.00 173.10 177.72 2dld n VAL 81 N -1.74 0.00 1.00 1.40 0.24 -1.26 -4.91 118.33 113.07 2dld n VAL 81 Ca 0.08 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.40 2dld n VAL 81 Cb 0.53 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 33.05 2dld n VAL 81 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2dld n ASP 82 N -0.21 0.00 -1.25 -1.34 5.68 -1.26 -3.03 116.55 115.14 2dld n ASP 82 Ca 0.00 -0.85 0.10 0.00 -0.50 0.00 0.00 54.79 53.54 2dld n ASP 82 Cb 0.00 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.28 2dld n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2dld n ASN 83 N -0.65 3.96 -4.50 -1.12 6.94 -1.26 -4.96 115.26 113.66 2dld n ASN 83 Ca 0.04 -2.16 -0.30 0.00 -0.02 0.00 0.00 54.58 52.15 2dld n ASN 83 Cb 0.02 -0.46 -0.11 0.00 -2.36 0.00 0.00 39.78 36.86 2dld n ASN 83 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2dld s ILE 84 N -1.29 2.91 -0.89 1.53 -5.25 -1.17 -2.59 121.20 114.46 2dld s ILE 84 Ca 0.44 -1.44 -0.25 0.00 -0.99 0.00 0.00 60.65 58.41 2dld s ILE 84 Cb 0.25 -2.33 -0.02 0.00 2.95 0.00 0.00 42.46 43.32 2dld s ILE 84 CO 0.27 0.13 1.78 -0.62 -1.79 0.00 0.00 174.94 174.70 2dld s ASP 85 N -2.08 5.54 0.25 4.36 2.15 -0.94 -4.74 116.67 121.21 2dld s ASP 85 Ca 0.18 -0.73 -0.02 0.00 0.43 0.00 0.00 52.55 52.41 2dld s ASP 85 Cb -0.11 -2.56 0.31 0.00 -0.30 0.00 0.00 42.92 40.27 2dld s ASP 85 CO 0.10 -2.36 1.73 -0.03 -0.17 0.00 0.00 175.17 174.45 2dld h MET 86 N 11.32 0.77 -0.04 4.34 4.05 -1.91 -0.05 114.93 133.41 2dld h MET 86 Ca 0.06 -0.23 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 2dld h MET 86 Cb 1.03 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.75 2dld h MET 86 CO 1.27 0.82 -0.05 0.22 0.23 0.00 0.00 176.91 179.40 2dld h ASP 87 N 0.71 0.11 1.21 1.39 3.58 -2.00 -2.68 116.42 118.74 2dld h ASP 87 Ca 0.13 -0.51 -0.00 0.00 0.42 0.00 0.00 57.03 57.06 2dld h ASP 87 Cb 0.51 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2dld h ASP 87 CO 0.03 0.60 -0.02 0.11 -2.88 0.00 0.00 179.24 177.08 2dld h LYS 88 N -0.38 0.00 -0.65 0.28 1.79 -1.96 -0.48 116.57 115.17 2dld h LYS 88 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2dld h LYS 88 Cb 0.58 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 2dld h LYS 88 CO 0.01 0.02 0.34 0.00 -1.08 0.00 0.00 179.45 178.74 2dld h ALA 89 N 1.98 1.38 0.02 3.86 0.00 -0.79 0.14 119.26 125.85 2dld h ALA 89 Ca -0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 2dld h ALA 89 Cb 0.63 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2dld h ALA 89 CO 0.00 0.50 -1.95 1.17 0.00 0.00 0.00 179.25 178.97 2dld n LYS 90 N -4.37 0.67 -0.27 0.00 3.00 -1.03 0.10 118.16 116.26 2dld n LYS 90 Ca 0.06 0.22 0.24 0.00 -0.00 0.00 0.00 58.31 58.83 2dld n LYS 90 Cb 0.11 -1.70 0.57 0.00 0.00 0.00 0.00 35.03 34.01 2dld n LYS 90 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2dld h GLU 91 N 0.01 0.28 0.00 1.64 3.07 -0.63 -0.08 114.58 118.87 2dld h GLU 91 Ca -0.38 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2dld h GLU 91 Cb 2.06 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 2dld h GLU 91 CO 0.06 0.18 -0.94 1.28 -1.40 0.00 0.00 179.01 178.19 2dld n LEU 92 N -4.47 0.63 -0.10 1.33 4.32 0.46 -4.98 117.00 114.19 2dld n LEU 92 Ca 0.22 -0.05 -0.01 0.00 -0.02 0.00 0.00 56.01 56.15 2dld n LEU 92 Cb 0.88 -0.11 -0.01 0.00 -1.62 0.00 0.00 43.42 42.56 2dld n LEU 92 CO 0.31 0.07 -0.01 0.61 -1.22 0.00 0.00 177.39 177.15 2dld n GLY 93 N 1.40 0.48 3.66 -0.72 0.00 -0.05 -4.96 105.19 105.01 2dld n GLY 93 Ca 0.03 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2dld n GLY 93 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dld s PHE 94 N -1.86 1.38 -0.47 1.61 0.08 0.29 -4.95 117.98 114.05 2dld s PHE 94 Ca 0.00 -0.40 -0.20 0.00 0.12 0.00 0.00 56.93 56.45 2dld s PHE 94 Cb 0.00 -4.23 0.04 0.00 -0.57 0.00 0.00 43.02 38.26 2dld s PHE 94 CO 0.00 -5.45 0.66 -0.65 -0.10 0.00 0.00 175.22 169.68 2dld s GLN 95 N 4.30 3.21 0.29 0.44 -0.21 -0.64 -4.70 119.66 122.35 2dld s GLN 95 Ca 0.87 -0.58 0.11 0.00 0.02 0.00 0.00 55.36 55.78 2dld s GLN 95 Cb -0.43 -4.02 -0.05 0.00 1.00 0.00 0.00 33.01 29.52 2dld s GLN 95 CO 0.41 -1.13 -0.11 0.42 -2.12 0.00 0.00 175.29 172.75 2dld s ILE 96 N 2.83 2.79 0.18 1.08 1.01 -1.21 -1.62 121.20 126.27 2dld s ILE 96 Ca 0.20 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.66 2dld s ILE 96 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2dld s ILE 96 CO 0.16 -0.36 0.06 -0.89 0.00 0.00 0.00 174.94 173.91 2dld s THR 97 N -2.46 0.38 0.12 2.92 2.01 -1.16 -0.86 115.64 116.58 2dld s THR 97 Ca 0.31 -1.97 0.06 0.00 0.31 0.00 0.00 61.69 60.40 2dld s THR 97 Cb -0.05 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2dld s THR 97 CO 0.17 -0.29 -0.14 0.54 -0.69 0.00 0.00 174.62 174.21 2dld s ASN 98 N -3.17 1.97 -0.82 3.53 6.03 -1.09 -2.70 114.94 118.69 2dld s ASN 98 Ca 0.29 -0.79 0.00 0.00 -1.03 0.00 0.00 52.86 51.34 2dld s ASN 98 Cb 0.07 -0.07 0.20 0.00 -3.03 0.00 0.00 41.25 38.42 2dld s ASN 98 CO 0.07 -0.14 0.67 -0.69 -2.03 0.00 0.00 177.10 174.98 2dld s VAL 99 N -2.06 3.85 -0.88 3.54 1.01 -1.15 -4.72 120.40 120.00 2dld s VAL 99 Ca 0.08 -3.96 0.17 0.00 0.00 0.00 0.00 61.98 58.27 2dld s VAL 99 Cb -0.05 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 33.05 2dld s VAL 99 CO 0.03 -1.05 1.53 -0.81 0.00 0.00 0.00 175.10 174.80 2dld n PRO 100 N 2.27 0.05 -3.44 2.72 -0.04 -1.26 -3.09 135.00 132.20 2dld n PRO 100 Ca 0.20 0.29 -0.18 0.00 -0.04 0.00 0.00 63.50 63.77 2dld n PRO 100 Cb 0.36 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.13 2dld n PRO 100 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dld s VAL 101 N -3.07 -0.37 -0.29 0.52 1.01 -1.26 -4.93 120.40 112.02 2dld s VAL 101 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2dld s VAL 101 Cb 0.10 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.66 2dld s VAL 101 CO 0.30 -0.36 -0.01 -0.72 0.00 0.00 0.00 175.10 174.31 2dld s TYR 102 N 2.34 3.21 0.00 5.22 -0.85 -1.26 -4.88 117.35 121.12 2dld s TYR 102 Ca 0.09 -1.71 0.00 0.00 -0.52 0.00 0.00 57.07 54.92 2dld s TYR 102 Cb -0.15 -2.11 0.00 0.00 0.38 0.00 0.00 41.96 40.08 2dld s TYR 102 CO -0.24 -0.77 0.00 0.45 -1.52 0.00 0.00 175.55 173.47 2dld n SER 103 N 4.66 -4.41 0.11 -0.18 2.88 -1.26 -4.77 113.62 110.65 2dld n SER 103 Ca -0.14 0.74 0.12 0.00 -1.33 0.00 0.00 58.87 58.25 2dld n SER 103 Cb 0.45 -1.16 0.47 0.00 -0.75 0.00 0.00 64.21 63.21 2dld n SER 103 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dld n PRO 104 N 2.10 0.18 0.12 -1.46 -0.04 -1.26 -3.03 135.00 131.62 2dld n PRO 104 Ca 0.00 0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 63.70 2dld n PRO 104 Cb 0.00 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 31.55 2dld n PRO 104 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2dld h ASN 105 N 0.00 -0.25 -0.43 3.54 2.35 -1.92 -2.42 115.58 116.46 2dld h ASN 105 Ca 0.00 -0.15 0.12 0.00 -0.55 0.00 0.00 56.30 55.72 2dld h ASN 105 Cb 0.40 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2dld h ASN 105 CO 0.00 0.02 0.44 0.00 -1.65 0.00 0.00 177.43 176.24 2dld h ALA 106 N 0.21 2.15 0.11 -0.83 0.00 -1.81 0.79 119.26 119.89 2dld h ALA 106 Ca -0.03 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 2dld h ALA 106 Cb 0.39 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dld h ALA 106 CO 0.05 -0.66 -1.32 0.82 0.00 0.00 0.00 179.25 178.14 2dld h ILE 107 N 0.00 1.10 -0.58 0.00 2.04 -1.40 -1.48 117.51 117.19 2dld h ILE 107 Ca 0.20 -2.41 0.04 0.00 1.00 0.00 0.00 64.86 63.70 2dld h ILE 107 Cb 1.08 2.77 -0.05 0.00 -0.74 0.00 0.00 36.82 39.88 2dld h ILE 107 CO -0.00 0.69 0.32 0.00 0.00 0.00 0.00 178.15 179.16 2dld h ALA 108 N -0.04 0.76 0.52 1.87 0.00 -0.85 -1.72 119.26 119.80 2dld h ALA 108 Ca -0.28 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2dld h ALA 108 Cb 1.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2dld h ALA 108 CO 0.06 0.01 -0.30 1.49 0.00 0.00 0.00 179.25 180.51 2dld h GLU 109 N 0.62 -0.74 -0.72 0.00 4.81 0.49 -3.13 114.58 115.92 2dld h GLU 109 Ca 0.25 0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.74 2dld h GLU 109 Cb 0.12 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2dld h GLU 109 CO -0.15 -0.49 0.76 1.25 -0.73 0.00 0.00 179.01 179.65 2dld h HIS 110 N -0.76 0.00 0.05 0.92 2.76 -0.39 -1.25 115.15 116.48 2dld h HIS 110 Ca -0.07 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.81 2dld h HIS 110 Cb 0.60 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2dld h HIS 110 CO 0.01 0.00 -1.55 0.00 -1.30 0.00 0.00 177.93 175.09 2dld h ALA 111 N 1.16 0.49 0.10 5.26 0.00 -1.34 -3.06 119.26 121.86 2dld h ALA 111 Ca 0.34 -1.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 2dld h ALA 111 Cb 1.86 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.97 2dld h ALA 111 CO -0.00 1.34 -0.05 0.00 0.00 0.00 0.00 179.25 180.54 2dld h ALA 112 N 0.73 -0.14 -0.23 0.00 0.00 -1.24 0.14 119.26 118.52 2dld h ALA 112 Ca -0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2dld h ALA 112 Cb 1.97 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2dld h ALA 112 CO 0.12 -0.58 -0.06 0.82 0.00 0.00 0.00 179.25 179.55 2dld h ILE 113 N -0.14 1.28 -0.45 0.00 2.04 -1.70 0.45 117.51 118.98 2dld h ILE 113 Ca -0.01 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2dld h ILE 113 Cb 0.11 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2dld h ILE 113 CO 0.02 0.32 0.07 1.56 0.00 0.00 0.00 178.15 180.12 2dld h GLN 114 N 0.17 0.74 0.29 2.37 1.08 -1.47 0.48 115.11 118.78 2dld h GLN 114 Ca 0.06 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2dld h GLN 114 Cb 0.51 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 2dld h GLN 114 CO 0.02 0.77 -0.29 0.00 -0.95 0.00 0.00 178.83 178.39 2dld h ALA 115 N 0.94 -0.60 -0.44 3.87 0.00 -0.68 -2.07 119.26 120.28 2dld h ALA 115 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dld h ALA 115 Cb 0.39 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2dld h ALA 115 CO 0.01 -0.87 0.24 0.00 0.00 0.00 0.00 179.25 178.62 2dld h ALA 116 N -0.01 1.58 -0.06 0.00 0.00 0.10 -2.07 119.26 118.80 2dld h ALA 116 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2dld h ALA 116 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dld h ALA 116 CO -0.06 0.35 -0.36 0.00 0.00 0.00 0.00 179.25 179.19 2dld h ARG 117 N 0.62 0.11 0.02 0.00 3.08 -0.57 -2.31 114.38 115.33 2dld h ARG 117 Ca 0.16 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.94 2dld h ARG 117 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dld h ARG 117 CO -0.03 0.46 -0.98 0.28 -1.07 0.00 0.00 179.97 178.63 2dld h VAL 118 N 0.10 1.43 -0.48 2.04 2.07 -0.69 -2.25 116.25 118.47 2dld h VAL 118 Ca 0.01 -2.57 -0.12 0.00 0.82 0.00 0.00 66.70 64.84 2dld h VAL 118 Cb 0.68 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 2dld h VAL 118 CO 0.05 0.76 -0.17 -0.07 0.02 0.00 0.00 177.57 178.16 2dld h LEU 119 N 0.19 0.95 -0.77 2.57 3.38 -1.39 -3.10 115.31 117.14 2dld h LEU 119 Ca -0.08 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 2dld h LEU 119 Cb 1.63 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2dld h LEU 119 CO 0.17 1.10 -0.45 -0.09 0.09 0.00 0.00 178.44 179.25 2dld h ARG 120 N 0.82 0.37 0.00 1.13 9.65 -1.45 0.35 114.38 125.25 2dld h ARG 120 Ca 0.12 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2dld h ARG 120 Cb 0.73 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2dld h ARG 120 CO 0.06 0.75 0.00 1.04 2.80 0.00 0.00 179.97 184.62 2dld n GLN 121 N -3.99 0.00 -0.29 0.20 6.02 -0.89 -3.42 117.38 115.00 2dld n GLN 121 Ca -0.02 0.15 0.30 0.00 -0.01 0.00 0.00 57.00 57.41 2dld n GLN 121 Cb 0.53 -2.94 0.66 0.00 1.02 0.00 0.00 30.24 29.51 2dld n GLN 121 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2dld h ASP 122 N 0.00 0.16 1.16 1.08 3.32 -1.74 -0.67 116.42 119.73 2dld h ASP 122 Ca 0.00 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2dld h ASP 122 Cb 0.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2dld h ASP 122 CO 0.00 0.03 -0.85 0.50 -1.72 0.00 0.00 179.24 177.20 2dld h LYS 123 N 0.14 0.00 -0.06 3.56 3.64 -1.82 0.99 116.57 123.01 2dld h LYS 123 Ca 0.55 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.87 2dld h LYS 123 Cb 1.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 2dld h LYS 123 CO -0.11 0.81 -0.19 0.00 -2.27 0.00 0.00 179.45 177.69 2dld h ARG 124 N 0.00 0.24 -0.59 1.90 3.08 -1.35 -1.37 114.38 116.28 2dld h ARG 124 Ca -0.02 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.88 2dld h ARG 124 Cb 1.64 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.68 2dld h ARG 124 CO 0.11 0.79 0.37 1.98 -1.07 0.00 0.00 179.97 182.14 2dld h MET 125 N -0.27 0.71 0.00 0.04 4.05 -1.36 -2.23 114.93 115.87 2dld h MET 125 Ca -0.01 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2dld h MET 125 Cb 0.80 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2dld h MET 125 CO 0.04 0.47 -0.13 -0.44 0.23 0.00 0.00 176.91 177.08 2dld h ASP 126 N 0.73 0.00 -0.01 1.39 3.32 -0.72 -2.82 116.42 118.31 2dld h ASP 126 Ca 0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2dld h ASP 126 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2dld h ASP 126 CO -0.09 0.13 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.40 2dld h GLU 127 N 0.00 0.07 -0.98 3.56 4.81 -0.68 -3.00 114.58 118.37 2dld h GLU 127 Ca -0.00 -0.06 0.20 0.00 -0.13 0.00 0.00 59.36 59.37 2dld h GLU 127 Cb 0.56 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 2dld h GLU 127 CO 0.02 0.74 0.61 0.87 -0.73 0.00 0.00 179.01 180.52 2dld h LYS 128 N -0.58 0.61 0.16 1.92 1.57 -1.21 -2.18 116.57 116.86 2dld h LYS 128 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2dld h LYS 128 Cb 0.76 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2dld h LYS 128 CO 0.02 0.41 -0.08 0.52 -0.57 0.00 0.00 179.45 179.74 2dld h MET 129 N 0.63 -0.20 -0.90 3.15 2.86 -1.53 1.55 114.93 120.49 2dld h MET 129 Ca 0.54 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 58.37 2dld h MET 129 Cb 1.02 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.65 2dld h MET 129 CO -0.30 0.10 0.58 0.00 1.06 0.00 0.00 176.91 178.35 2dld h ALA 130 N 0.27 1.98 -0.00 6.32 0.00 -1.26 0.38 119.26 126.95 2dld h ALA 130 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dld h ALA 130 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dld h ALA 130 CO 0.04 -0.25 -0.16 1.63 0.00 0.00 0.00 179.25 180.50 2dld n LYS 131 N -4.56 0.17 -2.37 0.00 5.02 -0.94 -4.93 118.16 110.55 2dld n LYS 131 Ca 0.19 -0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.37 2dld n LYS 131 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 2dld n LYS 131 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dld n ARG 132 N -1.37 -1.08 -2.51 1.97 3.00 0.13 -4.97 116.66 111.83 2dld n ARG 132 Ca 0.09 0.25 -0.41 0.00 -0.01 0.00 0.00 57.85 57.77 2dld n ARG 132 Cb 0.32 -3.82 0.01 0.00 0.00 0.00 0.00 32.46 28.98 2dld n ARG 132 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2dld n ASP 133 N 0.70 7.35 -1.66 0.55 -0.08 0.52 -4.97 116.55 118.96 2dld n ASP 133 Ca -0.04 -3.51 0.00 0.00 -1.51 0.00 0.00 54.79 49.73 2dld n ASP 133 Cb 0.54 -1.24 0.00 0.00 2.34 0.00 0.00 41.12 42.76 2dld n ASP 133 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dld n LEU 134 N 0.65 0.00 -4.53 -2.67 4.32 -1.26 -4.52 117.00 108.99 2dld n LEU 134 Ca 0.48 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 56.23 2dld n LEU 134 Cb 0.27 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.98 2dld n LEU 134 CO 0.59 0.00 -0.43 0.00 -1.22 0.00 0.00 177.39 176.34 2dld s ARG 135 N 1.50 1.91 0.00 3.23 1.70 -1.26 -5.06 118.95 120.96 2dld s ARG 135 Ca 0.00 -1.56 0.23 0.00 -0.47 0.00 0.00 55.73 53.92 2dld s ARG 135 Cb 0.00 -1.96 0.07 0.00 -0.57 0.00 0.00 34.95 32.50 2dld s ARG 135 CO 0.00 0.36 1.12 -2.67 -1.08 0.00 0.00 175.30 173.03 2dld n TRP 136 N -0.52 0.00 -3.48 5.89 4.27 -1.26 -4.92 117.44 117.42 2dld n TRP 136 Ca -0.07 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.16 2dld n TRP 136 Cb 0.59 -0.05 -0.06 0.00 -1.36 0.00 0.00 31.31 30.43 2dld n TRP 136 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2dld s ALA 137 N -2.74 3.68 -0.30 -1.67 0.00 -1.26 -2.61 121.76 116.86 2dld s ALA 137 Ca 0.14 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.99 2dld s ALA 137 Cb 0.17 -2.41 0.54 0.00 0.00 0.00 0.00 23.12 21.43 2dld s ALA 137 CO 0.69 0.45 1.54 -0.35 0.00 0.00 0.00 175.76 178.09 2dld n PRO 138 N 1.92 2.14 -0.10 0.00 -0.04 -1.26 -5.03 135.00 132.62 2dld n PRO 138 Ca -0.13 -3.11 -0.02 0.00 -0.04 0.00 0.00 63.50 60.20 2dld n PRO 138 Cb 0.52 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2dld n PRO 138 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2dld n THR 139 N -1.00 0.32 -2.43 0.52 -1.04 -1.07 -4.91 114.28 104.67 2dld n THR 139 Ca 0.36 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.05 61.85 2dld n THR 139 Cb 1.12 -1.56 -0.02 0.00 -1.82 0.00 0.00 70.33 68.04 2dld n THR 139 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2dld s ILE 140 N 3.40 3.61 0.22 12.58 2.07 -1.26 -4.90 121.20 136.92 2dld s ILE 140 Ca 0.06 0.99 0.09 0.00 -1.41 0.00 0.00 60.65 60.38 2dld s ILE 140 Cb 0.03 -3.40 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 2dld s ILE 140 CO -0.00 -0.23 -0.03 -0.83 -1.91 0.00 0.00 174.94 171.93 2dld s GLY 141 N -1.97 1.69 0.13 1.50 0.00 -1.22 -4.71 107.32 102.74 2dld s GLY 141 Ca 0.69 -1.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.74 2dld s GLY 141 CO 0.23 -1.58 0.50 0.50 0.00 0.00 0.00 173.10 172.76 2dld s ARG 142 N -3.25 3.90 0.04 2.90 0.52 0.12 -4.91 118.95 118.27 2dld s ARG 142 Ca 0.28 0.38 -0.17 0.00 -0.52 0.00 0.00 55.73 55.70 2dld s ARG 142 Cb -0.08 -2.93 -0.06 0.00 0.52 0.00 0.00 34.95 32.40 2dld s ARG 142 CO 0.18 0.49 0.50 -1.21 0.02 0.00 0.00 175.30 175.28 2dld s GLU 143 N -2.00 4.07 0.12 3.54 2.02 -1.26 -3.97 118.70 121.22 2dld s GLU 143 Ca 0.37 0.59 -0.27 0.00 0.02 0.00 0.00 54.97 55.68 2dld s GLU 143 Cb -0.14 -3.22 -0.06 0.00 0.10 0.00 0.00 34.13 30.80 2dld s GLU 143 CO 0.19 0.66 1.62 0.28 0.02 0.00 0.00 175.26 178.03 2dld h VAL 144 N 3.59 0.34 0.00 2.63 2.07 -1.92 0.58 116.25 123.53 2dld h VAL 144 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2dld h VAL 144 Cb 1.22 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2dld h VAL 144 CO 0.63 0.00 0.12 -1.14 0.02 0.00 0.00 177.57 177.20 2dld n ARG 145 N -5.40 0.00 -0.02 1.57 0.00 -1.25 -0.84 116.66 110.71 2dld n ARG 145 Ca -0.05 0.08 0.01 0.00 -0.00 0.00 0.00 57.85 57.89 2dld n ARG 145 Cb 0.32 -1.62 0.02 0.00 0.00 0.00 0.00 32.46 31.17 2dld n ARG 145 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2dld n ASP 146 N -0.91 2.09 -4.18 6.15 9.92 0.20 -4.55 116.55 125.28 2dld n ASP 146 Ca 0.00 -2.11 -0.18 0.00 -0.53 0.00 0.00 54.79 51.97 2dld n ASP 146 Cb 0.12 -0.05 0.02 0.00 -0.64 0.00 0.00 41.12 40.57 2dld n ASP 146 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dld n GLN 147 N -0.54 0.81 -3.85 -1.24 3.00 -0.02 -4.96 117.38 110.58 2dld n GLN 147 Ca 0.02 -2.53 -0.30 0.00 -0.01 0.00 0.00 57.00 54.18 2dld n GLN 147 Cb 0.30 0.12 -0.15 0.00 0.00 0.00 0.00 30.24 30.51 2dld n GLN 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2dld s VAL 148 N -1.96 1.45 -0.24 5.09 1.01 -1.26 -3.62 120.40 120.87 2dld s VAL 148 Ca 0.31 -1.81 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 2dld s VAL 148 Cb -0.02 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2dld s VAL 148 CO 0.20 -0.65 0.97 -0.69 0.00 0.00 0.00 175.10 174.93 2dld s VAL 149 N 1.29 4.72 -0.15 2.92 1.01 -0.80 0.89 120.40 130.28 2dld s VAL 149 Ca 0.11 1.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.88 2dld s VAL 149 Cb -0.18 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 2dld s VAL 149 CO -0.18 -0.17 0.03 -0.83 0.00 0.00 0.00 175.10 173.96 2dld s GLY 150 N 1.28 1.88 -0.20 4.51 0.00 0.13 -2.28 107.32 112.64 2dld s GLY 150 Ca 0.41 -0.76 -0.07 0.00 0.00 0.00 0.00 44.72 44.30 2dld s GLY 150 CO 0.07 -0.16 0.05 0.14 0.00 0.00 0.00 173.10 173.20 2dld s VAL 151 N -0.07 4.57 -0.42 1.40 1.01 -0.47 -1.10 120.40 125.33 2dld s VAL 151 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2dld s VAL 151 Cb -0.12 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.25 2dld s VAL 151 CO 0.01 0.43 0.28 -0.69 0.00 0.00 0.00 175.10 175.13 2dld s VAL 152 N 0.71 4.46 0.00 2.92 1.01 -0.89 -1.37 120.40 127.24 2dld s VAL 152 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2dld s VAL 152 Cb -0.13 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2dld s VAL 152 CO 0.02 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2dld n GLY 153 N 4.98 2.99 2.58 4.51 0.00 0.86 0.36 105.19 121.47 2dld n GLY 153 Ca -0.11 -1.37 -0.25 0.00 0.00 0.00 0.00 46.02 44.29 2dld n GLY 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dld n THR 154 N 1.23 2.25 -1.49 2.61 -1.04 -1.24 -4.58 114.28 112.01 2dld n THR 154 Ca 0.00 -4.82 0.00 0.00 -2.04 0.00 0.00 64.05 57.19 2dld n THR 154 Cb 0.00 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 2dld n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dld n GLY 155 N -0.36 1.20 0.00 3.41 0.00 -1.26 -4.69 105.19 103.48 2dld n GLY 155 Ca 0.33 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2dld n GLY 155 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dld n HIS 156 N -0.03 0.00 -0.35 1.61 -0.00 -1.26 -1.39 115.22 113.79 2dld n HIS 156 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.63 2dld n HIS 156 Cb 0.00 -0.41 -0.08 0.00 -0.00 0.00 0.00 29.99 29.50 2dld n HIS 156 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2dld n ILE 157 N -2.33 -0.57 0.30 0.61 5.41 -1.26 -0.52 119.36 121.00 2dld n ILE 157 Ca 0.00 2.14 0.17 0.00 1.00 0.00 0.00 62.75 66.05 2dld n ILE 157 Cb 0.00 -2.65 0.95 0.00 -0.71 0.00 0.00 39.64 37.22 2dld n ILE 157 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2dld h GLY 158 N 0.00 0.00 1.33 7.39 0.00 -1.74 -1.73 103.07 108.32 2dld h GLY 158 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 2dld h GLY 158 CO -0.79 0.00 -0.92 1.46 0.00 0.00 0.00 176.54 176.29 2dld h GLN 159 N 0.00 0.62 0.16 4.80 4.20 0.43 -1.10 115.11 124.22 2dld h GLN 159 Ca -0.00 -0.61 0.01 0.00 0.06 0.00 0.00 58.65 58.11 2dld h GLN 159 Cb 0.09 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2dld h GLN 159 CO 0.00 1.22 -0.22 0.28 -0.67 0.00 0.00 178.83 179.44 2dld h VAL 160 N 0.38 0.51 -1.19 -0.54 2.07 -1.12 -1.08 116.25 115.28 2dld h VAL 160 Ca -0.09 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.77 2dld h VAL 160 Cb 1.56 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2dld h VAL 160 CO 0.18 0.00 0.84 0.15 0.02 0.00 0.00 177.57 178.75 2dld h PHE 161 N -0.44 0.17 0.24 1.57 3.57 -1.00 0.24 116.94 121.29 2dld h PHE 161 Ca 0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2dld h PHE 161 Cb 0.44 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2dld h PHE 161 CO -0.19 0.00 -0.11 0.52 -2.23 0.00 0.00 178.31 176.30 2dld h MET 162 N 0.09 -0.30 -0.54 1.11 2.86 -0.20 -3.11 114.93 114.83 2dld h MET 162 Ca 0.60 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 58.26 2dld h MET 162 Cb 2.17 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.88 2dld h MET 162 CO -0.09 0.07 0.34 0.00 1.06 0.00 0.00 176.91 178.28 2dld h ARG 163 N -0.83 0.73 0.32 1.72 -0.00 0.57 -1.23 114.38 115.64 2dld h ARG 163 Ca -0.03 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.38 2dld h ARG 163 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 30.33 2dld h ARG 163 CO 0.05 0.50 -0.15 0.82 0.00 0.00 0.00 179.97 181.19 2dld h ILE 164 N 0.74 0.70 -0.12 2.04 2.04 -0.94 -0.40 117.51 121.58 2dld h ILE 164 Ca 0.20 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 2dld h ILE 164 Cb -0.05 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2dld h ILE 164 CO -0.04 0.03 -0.22 0.24 0.00 0.00 0.00 178.15 178.15 2dld h MET 165 N -0.49 0.20 -0.61 2.37 2.86 -1.47 -0.36 114.93 117.43 2dld h MET 165 Ca -0.04 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2dld h MET 165 Cb 0.37 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2dld h MET 165 CO 0.07 0.42 0.36 0.93 1.06 0.00 0.00 176.91 179.75 2dld h GLU 166 N 0.18 0.67 0.00 1.72 4.39 -0.95 0.27 114.58 120.86 2dld h GLU 166 Ca 0.03 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2dld h GLU 166 Cb 0.50 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2dld h GLU 166 CO 0.03 0.45 -0.12 0.78 -1.16 0.00 0.00 179.01 178.99 2dld h GLY 167 N 0.69 0.00 2.00 -3.84 0.00 0.66 -0.54 103.07 102.04 2dld h GLY 167 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2dld h GLY 167 CO -0.13 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.10 2dld n PHE 168 N -3.90 0.14 -2.05 5.60 3.01 0.86 -4.87 117.46 116.25 2dld n PHE 168 Ca -0.02 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2dld n PHE 168 Cb 0.22 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 2dld n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dld n GLY 169 N 1.26 0.76 3.90 1.37 0.00 -0.21 -3.88 105.19 108.39 2dld n GLY 169 Ca 0.06 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2dld n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dld s ALA 170 N -2.85 4.29 -0.39 4.61 0.00 -0.75 -4.64 121.76 122.03 2dld s ALA 170 Ca 0.00 -1.64 -0.19 0.00 0.00 0.00 0.00 51.96 50.13 2dld s ALA 170 Cb 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2dld s ALA 170 CO 0.00 -0.41 0.58 0.21 0.00 0.00 0.00 175.76 176.14 2dld s LYS 171 N -4.26 3.46 -0.15 0.00 2.47 -1.24 -4.59 119.74 115.44 2dld s LYS 171 Ca 0.43 -0.24 -0.07 0.00 -1.56 0.00 0.00 55.97 54.53 2dld s LYS 171 Cb -0.03 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 2dld s LYS 171 CO 0.26 -0.81 0.11 0.08 0.16 0.00 0.00 175.35 175.14 2dld s VAL 172 N 2.60 5.22 0.10 4.02 1.01 -1.26 -1.91 120.40 130.17 2dld s VAL 172 Ca 0.21 0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2dld s VAL 172 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2dld s VAL 172 CO 0.16 0.55 -0.25 -0.63 0.00 0.00 0.00 175.10 174.93 2dld s ILE 173 N -0.45 2.03 0.10 2.22 1.01 -0.97 -4.80 121.20 120.34 2dld s ILE 173 Ca 0.11 -1.58 -0.00 0.00 0.00 0.00 0.00 60.65 59.18 2dld s ILE 173 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2dld s ILE 173 CO 0.02 0.11 -0.00 0.00 0.00 0.00 0.00 174.94 175.06 2dld s ALA 174 N -1.02 0.82 -0.03 9.38 0.00 -0.07 -1.37 121.76 129.48 2dld s ALA 174 Ca 0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 2dld s ALA 174 Cb -0.10 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2dld s ALA 174 CO 0.04 -0.38 0.09 -0.47 0.00 0.00 0.00 175.76 175.04 2dld s TYR 175 N -3.88 -0.09 -0.11 0.00 5.04 -0.47 -2.38 117.35 115.47 2dld s TYR 175 Ca 0.16 0.21 -0.31 0.00 -2.44 0.00 0.00 57.07 54.70 2dld s TYR 175 Cb 0.07 0.03 0.12 0.00 0.35 0.00 0.00 41.96 42.53 2dld s TYR 175 CO -0.03 -0.05 1.01 0.34 -1.34 0.00 0.00 175.55 175.48 2dld s ASP 176 N 0.00 -0.30 0.03 4.32 -1.08 -1.26 -0.10 116.67 118.28 2dld s ASP 176 Ca -0.00 0.12 -0.21 0.00 -0.52 0.00 0.00 52.55 51.94 2dld s ASP 176 Cb -0.01 0.29 -0.15 0.00 -1.46 0.00 0.00 42.92 41.59 2dld s ASP 176 CO 0.00 -0.42 1.34 0.40 0.52 0.00 0.00 175.17 177.00 2dld h ILE 177 N 2.17 1.35 -3.53 4.11 5.03 -2.01 -3.38 117.51 121.25 2dld h ILE 177 Ca -0.17 -1.26 -0.75 0.00 -0.12 0.00 0.00 64.86 62.55 2dld h ILE 177 Cb 1.20 1.91 -0.31 0.00 -3.03 0.00 0.00 36.82 36.59 2dld h ILE 177 CO 0.29 0.36 0.10 0.12 -0.68 0.00 0.00 178.15 178.34 2dld s PHE 178 N -4.32 3.94 -0.55 1.37 2.19 -1.26 -4.99 117.98 114.36 2dld s PHE 178 Ca -0.14 -2.68 -0.13 0.00 0.33 0.00 0.00 56.93 54.31 2dld s PHE 178 Cb 0.05 -3.55 -0.13 0.00 -1.31 0.00 0.00 43.02 38.07 2dld s PHE 178 CO 0.74 -0.87 1.62 1.63 1.83 0.00 0.00 175.22 180.16 2dld n LYS 179 N 2.92 0.07 -1.49 10.12 5.02 -1.26 -4.78 118.16 128.75 2dld n LYS 179 Ca 0.19 -0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 55.33 2dld n LYS 179 Cb 0.40 -2.34 -0.12 0.00 -0.02 0.00 0.00 35.03 32.94 2dld n LYS 179 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dld n ASN 180 N 11.66 0.76 -0.19 4.39 5.15 -1.26 -4.67 115.26 131.10 2dld n ASN 180 Ca 0.24 0.09 0.18 0.00 -0.60 0.00 0.00 54.58 54.50 2dld n ASN 180 Cb 0.46 -1.05 0.33 0.00 -0.53 0.00 0.00 39.78 38.98 2dld n ASN 180 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2dld n PRO 181 N 8.52 -0.03 0.00 1.20 -0.01 -1.26 -1.36 135.00 142.05 2dld n PRO 181 Ca 0.59 0.73 0.00 0.00 -0.01 0.00 0.00 63.50 64.81 2dld n PRO 181 Cb 0.13 -1.34 0.00 0.00 -0.01 0.00 0.00 33.50 32.28 2dld n PRO 181 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 175.50 173.58 2dld n GLU 182 N -4.12 0.00 -0.32 -0.52 0.00 -1.26 -3.12 120.64 111.29 2dld n GLU 182 Ca 0.21 0.29 0.12 0.00 0.00 0.00 0.00 57.16 57.79 2dld n GLU 182 Cb 0.73 -1.20 0.30 0.00 0.00 0.00 0.00 31.44 31.27 2dld n GLU 182 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2dld h LEU 183 N 0.00 0.56 -2.51 4.31 4.07 -1.59 0.25 115.31 120.41 2dld h LEU 183 Ca 0.00 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2dld h LEU 183 Cb 0.00 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2dld h LEU 183 CO 0.00 0.14 0.00 1.05 -1.08 0.00 0.00 178.44 178.55 2dld h GLU 184 N 0.58 0.00 -0.46 1.13 4.11 -1.57 -0.91 114.58 117.46 2dld h GLU 184 Ca 0.56 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.89 2dld h GLU 184 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2dld h GLU 184 CO -0.44 0.00 -0.09 -0.22 0.07 0.00 0.00 179.01 178.33 2dld h LYS 185 N 0.00 0.82 -0.03 1.06 1.63 -0.43 -2.16 116.57 117.46 2dld h LYS 185 Ca 0.00 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2dld h LYS 185 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2dld h LYS 185 CO 0.00 0.88 0.00 1.17 -3.45 0.00 0.00 179.45 178.05 2dld n LYS 186 N -4.17 1.15 -0.81 1.90 4.81 -0.35 -4.91 118.16 115.77 2dld n LYS 186 Ca 0.02 -0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 2dld n LYS 186 Cb 0.36 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2dld n LYS 186 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dld n GLY 187 N 0.90 0.90 0.41 3.14 0.00 -0.81 -4.94 105.19 104.78 2dld n GLY 187 Ca 0.16 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.43 2dld n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2dld h TYR 188 N 0.00 0.69 -3.65 1.61 0.05 -1.79 -3.43 116.97 110.45 2dld h TYR 188 Ca 0.00 0.03 -0.51 0.00 0.05 0.00 0.00 58.73 58.29 2dld h TYR 188 Cb 0.00 -0.19 0.01 0.00 1.01 0.00 0.00 36.73 37.56 2dld h TYR 188 CO 0.00 -0.02 0.49 0.71 -1.05 0.00 0.00 178.16 178.29 2dld s TYR 189 N -5.49 3.56 0.25 4.88 2.02 -1.26 -0.89 117.35 120.42 2dld s TYR 189 Ca -0.09 1.61 0.01 0.00 -0.37 0.00 0.00 57.07 58.23 2dld s TYR 189 Cb 0.27 -3.30 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 2dld s TYR 189 CO 0.80 -0.68 0.43 0.08 -1.57 0.00 0.00 175.55 174.61 2dld s VAL 190 N -0.58 5.19 0.16 0.71 1.01 -1.00 -4.90 120.40 120.99 2dld s VAL 190 Ca 0.48 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 2dld s VAL 190 Cb -0.31 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.33 2dld s VAL 190 CO 0.38 -0.31 1.72 0.44 0.00 0.00 0.00 175.10 177.32 2dld h ASP 191 N 1.49 0.77 -5.24 3.32 3.32 -1.97 -3.47 116.42 114.64 2dld h ASP 191 Ca -0.49 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.33 2dld h ASP 191 Cb 1.21 -0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.47 2dld h ASP 191 CO 0.65 0.73 -0.12 -0.94 -1.72 0.00 0.00 179.24 177.83 2dld s SER 192 N -6.05 -0.09 0.11 6.45 1.04 -1.26 -5.06 113.70 108.85 2dld s SER 192 Ca -0.13 -0.93 -0.24 0.00 0.48 0.00 0.00 55.95 55.12 2dld s SER 192 Cb 0.12 0.59 -0.07 0.00 0.10 0.00 0.00 66.02 66.76 2dld s SER 192 CO 0.79 -1.14 1.67 0.25 0.98 0.00 0.00 173.24 175.79 2dld h LEU 193 N 2.25 -0.46 -0.77 2.42 5.85 -1.98 -0.39 115.31 122.24 2dld h LEU 193 Ca -0.26 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2dld h LEU 193 Cb 1.25 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2dld h LEU 193 CO 0.35 -0.22 0.53 0.44 -0.34 0.00 0.00 178.44 179.20 2dld h ASP 194 N -0.27 0.00 0.00 1.25 5.19 -1.97 0.48 116.42 121.10 2dld h ASP 194 Ca 0.05 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 2dld h ASP 194 Cb 0.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2dld h ASP 194 CO -0.14 0.00 -0.36 0.44 -3.12 0.00 0.00 179.24 176.06 2dld h ASP 195 N 0.00 0.00 -0.09 6.45 3.32 -1.49 -3.36 116.42 121.24 2dld h ASP 195 Ca 0.00 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2dld h ASP 195 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2dld h ASP 195 CO 0.00 0.82 -0.03 0.25 -1.72 0.00 0.00 179.24 178.56 2dld h LEU 196 N -1.00 0.29 0.00 1.55 6.46 -0.30 -2.16 115.31 120.15 2dld h LEU 196 Ca -0.05 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2dld h LEU 196 Cb 0.53 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2dld h LEU 196 CO -0.03 0.37 0.00 -1.22 -0.62 0.00 0.00 178.44 176.93 2dld n TYR 197 N -4.34 0.00 -2.20 1.25 4.01 0.13 -2.27 117.16 113.75 2dld n TYR 197 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2dld n TYR 197 Cb 0.21 -0.13 0.05 0.00 -0.31 0.00 0.00 39.34 39.16 2dld n TYR 197 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2dld n LYS 198 N -1.13 0.29 0.00 -0.72 2.85 -0.81 -2.92 118.16 115.72 2dld n LYS 198 Ca 0.04 -2.02 0.00 0.00 -1.05 0.00 0.00 58.31 55.28 2dld n LYS 198 Cb 0.04 -0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.01 2dld n LYS 198 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dld n GLN 199 N 0.07 0.00 -3.77 -1.58 10.64 -1.11 -4.81 117.38 116.81 2dld n GLN 199 Ca 0.07 -0.07 -0.37 0.00 -1.83 0.00 0.00 57.00 54.80 2dld n GLN 199 Cb 0.97 -0.19 -0.06 0.00 -0.86 0.00 0.00 30.24 30.10 2dld n GLN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dld s ALA 200 N 0.00 3.81 -0.17 2.61 0.00 -0.96 -4.67 121.76 122.38 2dld s ALA 200 Ca 0.00 -0.55 0.16 0.00 0.00 0.00 0.00 51.96 51.57 2dld s ALA 200 Cb 0.00 -2.09 -0.24 0.00 0.00 0.00 0.00 23.12 20.79 2dld s ALA 200 CO 0.00 0.53 0.16 -0.25 0.00 0.00 0.00 175.76 176.21 2dld n ASP 201 N 2.14 0.29 -4.20 0.00 8.00 0.26 -4.40 116.55 118.63 2dld n ASP 201 Ca -0.18 0.07 -0.26 0.00 0.71 0.00 0.00 54.79 55.13 2dld n ASP 201 Cb 0.54 0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 42.20 2dld n ASP 201 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dld s VAL 202 N -2.51 1.54 -0.16 2.53 1.01 -0.94 -1.12 120.40 120.74 2dld s VAL 202 Ca -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2dld s VAL 202 Cb 0.07 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 35.21 2dld s VAL 202 CO 0.82 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 175.68 2dld s ILE 203 N -0.49 0.85 -0.29 2.22 1.01 -0.42 0.21 121.20 124.28 2dld s ILE 203 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2dld s ILE 203 Cb -0.08 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.30 2dld s ILE 203 CO -0.01 0.03 0.02 -0.55 0.00 0.00 0.00 174.94 174.44 2dld s SER 204 N 1.74 4.87 0.21 3.58 0.15 -0.25 -0.34 113.70 123.65 2dld s SER 204 Ca 0.00 -0.98 -0.30 0.00 0.70 0.00 0.00 55.95 55.37 2dld s SER 204 Cb -0.16 -1.77 -0.09 0.00 -1.71 0.00 0.00 66.02 62.30 2dld s SER 204 CO -0.07 -0.22 1.26 -0.76 1.20 0.00 0.00 173.24 174.65 2dld s LEU 205 N 1.37 4.44 -0.41 3.45 1.02 -0.69 -2.09 118.68 125.76 2dld s LEU 205 Ca -0.01 2.35 0.09 0.00 0.02 0.00 0.00 54.13 56.58 2dld s LEU 205 Cb -0.18 -3.61 0.32 0.00 0.02 0.00 0.00 46.19 42.73 2dld s LEU 205 CO -0.00 -0.45 0.84 1.41 0.02 0.00 0.00 176.35 178.17 2dld n HIS 206 N 2.39 -1.24 -3.83 0.29 8.25 1.11 -4.49 115.22 117.69 2dld n HIS 206 Ca 0.05 -3.03 -0.12 0.00 -0.26 0.00 0.00 57.72 54.36 2dld n HIS 206 Cb 0.43 0.45 -0.10 0.00 1.12 0.00 0.00 29.99 31.90 2dld n HIS 206 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dld s VAL 207 N -1.07 0.06 0.89 1.59 0.11 -1.23 -3.89 120.40 116.86 2dld s VAL 207 Ca 0.33 -0.51 -0.11 0.00 -2.93 0.00 0.00 61.98 58.76 2dld s VAL 207 Cb 0.29 -0.45 0.13 0.00 -1.53 0.00 0.00 36.38 34.83 2dld s VAL 207 CO -0.09 -0.28 1.16 -2.84 -3.33 0.00 0.00 175.10 169.72 2dld s PRO 208 N -1.08 1.17 -1.12 1.54 0.02 -1.26 -4.62 135.00 129.66 2dld s PRO 208 Ca -0.12 1.60 -0.14 0.00 0.02 0.00 0.00 61.00 62.37 2dld s PRO 208 Cb -0.06 -1.74 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 2dld s PRO 208 CO 0.02 -2.53 2.22 -3.47 -0.33 0.00 0.00 177.00 172.91 2dld n ASP 209 N -4.01 4.51 -4.87 2.53 -0.08 -1.26 -4.84 116.55 108.54 2dld n ASP 209 Ca 0.12 -2.60 -0.31 0.00 -1.51 0.00 0.00 54.79 50.49 2dld n ASP 209 Cb 0.52 -1.31 -0.04 0.00 2.34 0.00 0.00 41.12 42.63 2dld n ASP 209 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2dld s VAL 210 N 3.68 4.73 0.33 5.18 1.01 -1.26 -4.85 120.40 129.22 2dld s VAL 210 Ca 0.52 0.75 0.12 0.00 0.00 0.00 0.00 61.98 63.37 2dld s VAL 210 Cb 0.14 -3.71 0.33 0.00 0.00 0.00 0.00 36.38 33.13 2dld s VAL 210 CO -0.00 -0.49 1.72 1.55 0.00 0.00 0.00 175.10 177.88 2dld h PRO 211 N 1.37 0.50 0.12 2.72 0.13 -1.98 0.20 132.00 135.08 2dld h PRO 211 Ca -0.47 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2dld h PRO 211 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dld h PRO 211 CO 0.64 0.33 -0.06 0.00 -0.23 0.00 0.00 178.00 178.68 2dld h ALA 212 N 1.73 -0.17 0.00 -0.56 0.00 -1.97 -3.25 119.26 115.05 2dld h ALA 212 Ca 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2dld h ALA 212 Cb 1.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2dld h ALA 212 CO -0.47 -0.35 0.00 0.09 0.00 0.00 0.00 179.25 178.52 2dld n ASN 213 N -4.94 0.00 -4.55 0.00 3.02 -0.00 -4.81 115.26 103.98 2dld n ASN 213 Ca -0.09 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.23 2dld n ASN 213 Cb 0.26 -0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 2dld n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dld s VAL 214 N -2.60 3.16 0.00 2.41 1.01 0.51 -2.17 120.40 122.72 2dld s VAL 214 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2dld s VAL 214 Cb 0.11 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2dld s VAL 214 CO 0.24 -0.40 0.00 1.41 0.00 0.00 0.00 175.10 176.35 2dld n HIS 215 N 15.09 0.00 0.24 5.22 8.25 0.10 -4.93 115.22 139.19 2dld n HIS 215 Ca 0.33 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.87 2dld n HIS 215 Cb 0.52 -0.57 0.59 0.00 1.12 0.00 0.00 29.99 31.65 2dld n HIS 215 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dld h MET 216 N 0.00 0.00 -4.60 -0.41 3.00 1.00 -3.35 114.93 110.57 2dld h MET 216 Ca 0.00 0.00 -0.70 0.00 0.00 0.00 0.00 59.70 59.00 2dld h MET 216 Cb 0.57 0.00 -0.21 0.00 0.00 0.00 0.00 31.60 31.96 2dld h MET 216 CO 0.00 0.15 -0.47 0.42 0.00 0.00 0.00 176.91 177.02 2dld s ILE 217 N -4.53 5.12 0.15 -0.10 1.09 0.15 -4.54 121.20 118.55 2dld s ILE 217 Ca -0.04 -0.52 -0.05 0.00 -1.10 0.00 0.00 60.65 58.94 2dld s ILE 217 Cb 0.15 -3.76 0.02 0.00 -1.06 0.00 0.00 42.46 37.81 2dld s ILE 217 CO 0.66 -0.17 0.30 -0.46 -0.10 0.00 0.00 174.94 175.16 2dld n ASN 218 N 5.11 -0.86 -0.34 3.58 6.94 -1.26 -0.14 115.26 128.29 2dld n ASN 218 Ca -0.12 -1.63 0.23 0.00 -0.02 0.00 0.00 54.58 53.04 2dld n ASN 218 Cb 0.48 1.44 0.48 0.00 -2.36 0.00 0.00 39.78 39.82 2dld n ASN 218 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dld h ASP 219 N 0.77 0.51 0.02 0.53 5.19 -1.92 -0.96 116.42 120.56 2dld h ASP 219 Ca -0.13 0.12 -0.14 0.00 -0.62 0.00 0.00 57.03 56.26 2dld h ASP 219 Cb 0.48 0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.05 2dld h ASP 219 CO 0.16 0.04 -0.58 0.11 -3.12 0.00 0.00 179.24 175.85 2dld h LYS 220 N 0.42 0.36 -0.59 3.56 1.57 -1.95 -2.85 116.57 117.07 2dld h LYS 220 Ca 0.65 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 2dld h LYS 220 Cb 1.54 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 2dld h LYS 220 CO -0.41 1.10 0.07 0.66 -0.57 0.00 0.00 179.45 180.30 2dld h SER 221 N -0.21 0.93 -0.18 0.86 4.64 -1.58 -3.31 113.55 114.70 2dld h SER 221 Ca -0.08 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2dld h SER 221 Cb 1.32 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2dld h SER 221 CO 0.11 0.95 -0.01 0.40 -0.87 0.00 0.00 176.83 177.41 2dld h ILE 222 N 0.91 1.26 0.00 0.95 2.04 -1.28 -2.75 117.51 118.65 2dld h ILE 222 Ca 0.18 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2dld h ILE 222 Cb 0.44 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2dld h ILE 222 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.44 2dld n ALA 223 N -2.33 1.08 0.27 1.87 0.00 -1.08 -0.18 120.51 120.14 2dld n ALA 223 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2dld n ALA 223 Cb 0.24 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 2dld n ALA 223 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dld n GLU 224 N -1.54 0.48 -0.80 0.00 1.02 -1.04 -4.99 120.64 113.77 2dld n GLU 224 Ca 0.00 -0.06 -0.29 0.00 -0.02 0.00 0.00 57.16 56.80 2dld n GLU 224 Cb 0.02 -1.60 0.22 0.00 -0.02 0.00 0.00 31.44 30.05 2dld n GLU 224 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2dld s MET 225 N -3.35 -0.24 0.88 3.49 -1.94 0.75 -4.25 119.30 114.65 2dld s MET 225 Ca -0.02 0.79 -0.15 0.00 -1.71 0.00 0.00 55.69 54.60 2dld s MET 225 Cb 0.13 -1.64 0.21 0.00 2.01 0.00 0.00 34.83 35.55 2dld s MET 225 CO 0.85 -3.25 0.97 1.63 -0.01 0.00 0.00 175.02 175.21 2dld n LYS 226 N -4.58 -1.88 -3.23 2.03 5.02 -1.25 -4.93 118.16 109.35 2dld n LYS 226 Ca 0.04 -1.52 -0.39 0.00 -2.02 0.00 0.00 58.31 54.43 2dld n LYS 226 Cb 0.55 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.30 2dld n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dld s ASP 227 N -4.38 7.10 -0.88 4.39 1.01 -1.26 -4.09 116.67 118.57 2dld s ASP 227 Ca 0.58 1.31 -0.03 0.00 0.71 0.00 0.00 52.55 55.12 2dld s ASP 227 Cb -0.04 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2dld s ASP 227 CO 0.43 0.26 0.75 0.61 0.21 0.00 0.00 175.17 177.42 2dld n GLY 228 N 1.75 -0.08 3.80 0.21 0.00 0.24 -4.96 105.19 106.14 2dld n GLY 228 Ca -0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2dld n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dld s VAL 229 N -3.23 1.93 -0.05 1.61 0.11 -1.14 -4.43 120.40 115.20 2dld s VAL 229 Ca 0.22 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2dld s VAL 229 Cb -0.10 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.97 2dld s VAL 229 CO 0.50 0.00 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.43 2dld s VAL 230 N -3.40 1.26 -0.09 2.04 1.01 -0.28 0.86 120.40 121.80 2dld s VAL 230 Ca 0.67 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2dld s VAL 230 Cb -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.17 2dld s VAL 230 CO 0.53 0.37 -0.21 -0.63 0.00 0.00 0.00 175.10 175.17 2dld s ILE 231 N 0.30 1.82 -0.14 2.22 1.01 -0.76 -1.31 121.20 124.34 2dld s ILE 231 Ca -0.08 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2dld s ILE 231 Cb -0.13 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2dld s ILE 231 CO 0.03 0.51 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 2dld s VAL 232 N 0.43 1.63 -0.43 2.92 1.01 0.54 -0.99 120.40 125.51 2dld s VAL 232 Ca -0.18 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2dld s VAL 232 Cb -0.17 -1.50 0.14 0.00 0.00 0.00 0.00 36.38 34.84 2dld s VAL 232 CO 0.08 0.47 0.25 0.21 0.00 0.00 0.00 175.10 176.10 2dld s ASN 233 N 1.23 3.42 -0.41 3.32 2.47 -0.60 -1.70 114.94 122.67 2dld s ASN 233 Ca -0.00 -2.59 0.06 0.00 0.42 0.00 0.00 52.86 50.74 2dld s ASN 233 Cb -0.14 -0.89 0.67 0.00 -1.45 0.00 0.00 41.25 39.45 2dld s ASN 233 CO -0.07 -0.26 1.86 0.00 -3.72 0.00 0.00 177.10 174.90 2dld n SER 235 N -0.97 0.00 -4.20 0.00 7.64 -1.26 -4.94 113.62 109.89 2dld n SER 235 Ca 0.54 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.10 2dld n SER 235 Cb 1.56 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 64.59 2dld n SER 235 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2dld s ARG 236 N 0.67 2.97 0.26 1.43 1.81 -1.26 -4.89 118.95 119.93 2dld s ARG 236 Ca 0.00 -0.85 -0.02 0.00 -1.72 0.00 0.00 55.73 53.14 2dld s ARG 236 Cb 0.00 -2.27 0.51 0.00 -0.45 0.00 0.00 34.95 32.73 2dld s ARG 236 CO 0.00 0.14 1.76 0.78 -0.68 0.00 0.00 175.30 177.30 2dld h GLY 237 N 6.83 1.33 1.80 -3.53 0.00 -1.76 -3.09 103.07 104.65 2dld h GLY 237 Ca -0.22 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2dld h GLY 237 CO 0.48 -0.03 0.00 0.54 0.00 0.00 0.00 176.54 177.53 2dld n ARG 238 N -4.88 0.03 0.26 4.80 1.74 -1.26 -2.24 116.66 115.11 2dld n ARG 238 Ca 0.16 0.34 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 2dld n ARG 238 Cb 0.41 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 31.07 2dld n ARG 238 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2dld h LEU 239 N 0.00 0.00 -9.32 0.55 3.38 -1.76 0.29 115.31 108.45 2dld h LEU 239 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2dld h LEU 239 Cb 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.67 2dld h LEU 239 CO 0.00 0.12 -0.72 -0.69 0.09 0.00 0.00 178.44 177.24 2dld s VAL 240 N -4.16 3.30 -0.46 1.22 1.01 -0.95 0.88 120.40 121.24 2dld s VAL 240 Ca -0.03 -1.51 -0.12 0.00 0.00 0.00 0.00 61.98 60.32 2dld s VAL 240 Cb 0.13 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2dld s VAL 240 CO 0.59 -0.04 0.34 -0.62 0.00 0.00 0.00 175.10 175.37 2dld s ASP 241 N -2.65 5.90 0.13 3.32 2.15 0.80 -4.72 116.67 121.59 2dld s ASP 241 Ca 0.24 -1.50 -0.27 0.00 0.43 0.00 0.00 52.55 51.45 2dld s ASP 241 Cb -0.10 -2.09 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 2dld s ASP 241 CO 0.15 -0.62 1.60 0.74 -0.17 0.00 0.00 175.17 176.87 2dld h THR 242 N 5.94 0.25 -0.35 1.71 2.02 -1.93 -2.36 112.91 118.19 2dld h THR 242 Ca -0.26 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.03 2dld h THR 242 Cb 1.09 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2dld h THR 242 CO 0.84 0.00 0.43 0.44 0.37 0.00 0.00 175.52 177.60 2dld h ASP 243 N -0.45 0.00 0.26 4.18 3.32 -1.98 0.21 116.42 121.96 2dld h ASP 243 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2dld h ASP 243 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2dld h ASP 243 CO -0.33 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 177.06 2dld h ALA 244 N 1.47 -0.35 -0.47 3.45 0.00 -1.82 -2.19 119.26 119.35 2dld h ALA 244 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dld h ALA 244 Cb 1.03 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2dld h ALA 244 CO -0.00 -0.36 0.29 0.28 0.00 0.00 0.00 179.25 179.46 2dld h VAL 245 N -1.03 1.06 -0.84 0.00 2.07 -0.80 -0.89 116.25 115.82 2dld h VAL 245 Ca -0.04 -0.20 0.20 0.00 0.82 0.00 0.00 66.70 67.49 2dld h VAL 245 Cb 0.40 0.43 -0.15 0.00 -1.52 0.00 0.00 31.29 30.46 2dld h VAL 245 CO 0.06 0.11 0.03 0.40 0.02 0.00 0.00 177.57 178.18 2dld h ILE 246 N 0.58 0.25 -0.68 4.57 2.04 -0.69 0.39 117.51 123.97 2dld h ILE 246 Ca 0.19 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 2dld h ILE 246 Cb -0.00 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2dld h ILE 246 CO -0.08 0.02 0.37 0.03 0.00 0.00 0.00 178.15 178.49 2dld h ARG 247 N 0.09 0.95 -0.20 2.37 3.08 -0.51 -0.02 114.38 120.13 2dld h ARG 247 Ca 0.48 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 2dld h ARG 247 Cb 0.89 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2dld h ARG 247 CO -0.74 0.71 -0.14 0.78 -1.07 0.00 0.00 179.97 179.51 2dld h GLY 248 N 0.93 0.36 1.13 0.04 0.00 -0.02 -0.86 103.07 104.65 2dld h GLY 248 Ca 0.24 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2dld h GLY 248 CO -0.04 0.22 -0.81 1.41 0.00 0.00 0.00 176.54 177.32 2dld h LEU 249 N 0.31 0.89 -1.37 3.11 3.38 0.28 0.15 115.31 122.06 2dld h LEU 249 Ca 0.06 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2dld h LEU 249 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2dld h LEU 249 CO 0.03 1.42 0.26 0.44 0.09 0.00 0.00 178.44 180.68 2dld h ASP 250 N 0.43 0.61 0.24 -0.43 5.19 -0.35 -1.94 116.42 120.17 2dld h ASP 250 Ca -0.07 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2dld h ASP 250 Cb 1.45 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2dld h ASP 250 CO 0.16 0.51 -0.82 -1.54 -3.12 0.00 0.00 179.24 174.43 2dld n SER 251 N -4.40 0.75 0.00 6.45 3.41 -0.39 -4.96 113.62 114.49 2dld n SER 251 Ca 0.04 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2dld n SER 251 Cb 0.11 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 2dld n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dld n GLY 252 N 1.48 0.71 0.16 5.00 0.00 -0.73 -4.99 105.19 106.83 2dld n GLY 252 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2dld n GLY 252 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dld h LYS 253 N 4.44 -0.34 -6.34 1.61 1.63 -0.99 -3.37 116.57 113.21 2dld h LYS 253 Ca 0.00 0.02 -0.55 0.00 -0.85 0.00 0.00 60.65 59.27 2dld h LYS 253 Cb 0.00 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2dld h LYS 253 CO 0.00 -0.23 0.69 0.42 -3.45 0.00 0.00 179.45 176.89 2dld s ILE 254 N -2.75 4.19 0.07 2.00 1.01 -0.72 0.79 121.20 125.79 2dld s ILE 254 Ca -0.05 1.53 0.15 0.00 0.00 0.00 0.00 60.65 62.28 2dld s ILE 254 Cb 0.01 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.54 2dld s ILE 254 CO 0.16 0.01 1.56 0.15 0.00 0.00 0.00 174.94 176.82 2dld h PHE 255 N 7.42 0.00 -1.18 3.97 3.57 0.26 -3.40 116.94 127.58 2dld h PHE 255 Ca -0.35 0.00 0.39 0.00 3.53 0.00 0.00 57.97 61.54 2dld h PHE 255 Cb 1.17 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.78 2dld h PHE 255 CO 0.73 0.53 0.98 0.20 -2.23 0.00 0.00 178.31 178.52 2dld s GLY 256 N -4.45 -0.46 0.01 2.40 0.00 -1.21 -4.95 107.32 98.67 2dld s GLY 256 Ca 0.01 0.84 -0.18 0.00 0.00 0.00 0.00 44.72 45.39 2dld s GLY 256 CO 0.73 1.10 0.39 -0.12 0.00 0.00 0.00 173.10 175.20 2dld s PHE 257 N -2.04 -0.26 -0.10 1.90 5.36 -0.88 -1.84 117.98 120.12 2dld s PHE 257 Ca 0.17 0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 56.45 2dld s PHE 257 Cb 0.07 0.18 0.03 0.00 -0.34 0.00 0.00 43.02 42.95 2dld s PHE 257 CO -0.06 -0.50 -0.03 0.08 -1.46 0.00 0.00 175.22 173.25 2dld s VAL 258 N -1.88 0.69 -0.23 3.12 1.01 -0.17 -0.67 120.40 122.28 2dld s VAL 258 Ca -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2dld s VAL 258 Cb -0.02 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.62 2dld s VAL 258 CO 0.02 0.27 0.04 0.00 0.00 0.00 0.00 175.10 175.43 2dld s MET 259 N 1.84 0.77 0.00 2.72 0.00 -0.81 -1.56 119.30 122.27 2dld s MET 259 Ca 0.04 -0.65 0.11 0.00 0.00 0.00 0.00 55.69 55.20 2dld s MET 259 Cb -0.13 -2.12 0.15 0.00 0.00 0.00 0.00 34.83 32.74 2dld s MET 259 CO -0.07 -0.73 0.97 -3.47 0.00 0.00 0.00 175.02 171.73 2dld n ASP 260 N 4.96 2.22 -3.71 -1.18 -0.08 -1.22 -1.25 116.55 116.30 2dld n ASP 260 Ca -0.08 -1.63 -0.14 0.00 -1.51 0.00 0.00 54.79 51.44 2dld n ASP 260 Cb 0.45 -0.07 -0.14 0.00 2.34 0.00 0.00 41.12 43.70 2dld n ASP 260 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dld s THR 261 N -0.93 -0.16 0.24 5.18 2.01 -1.25 0.27 115.64 120.99 2dld s THR 261 Ca 0.16 0.22 0.10 0.00 0.31 0.00 0.00 61.69 62.47 2dld s THR 261 Cb 0.10 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 2dld s THR 261 CO 0.14 0.09 -0.17 -0.47 -0.69 0.00 0.00 174.62 173.53 2dld s TYR 262 N 1.65 1.97 -0.08 4.92 5.04 -1.26 -4.38 117.35 125.21 2dld s TYR 262 Ca -0.05 -0.47 -0.24 0.00 -2.44 0.00 0.00 57.07 53.87 2dld s TYR 262 Cb -0.11 -0.89 -0.20 0.00 0.35 0.00 0.00 41.96 41.11 2dld s TYR 262 CO -0.07 0.51 0.88 1.05 -1.34 0.00 0.00 175.55 176.58 2dld h GLU 263 N 2.43 -0.07 -1.02 4.97 4.11 -1.93 -3.24 114.58 119.83 2dld h GLU 263 Ca -0.39 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.82 2dld h GLU 263 Cb 1.24 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.37 2dld h GLU 263 CO 0.61 0.56 0.29 -0.25 0.07 0.00 0.00 179.01 180.29 2dld n ASP 264 N -4.78 3.41 0.34 3.06 9.92 -1.26 -4.38 116.55 122.85 2dld n ASP 264 Ca -0.08 -2.71 -0.17 0.00 -0.53 0.00 0.00 54.79 51.29 2dld n ASP 264 Cb 0.32 -0.66 -0.09 0.00 -0.64 0.00 0.00 41.12 40.05 2dld n ASP 264 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2dld h GLU 265 N 0.46 -0.79 -6.21 -1.24 4.11 -1.98 -3.40 114.58 105.53 2dld h GLU 265 Ca 0.28 0.05 -0.66 0.00 0.07 0.00 0.00 59.36 59.10 2dld h GLU 265 Cb 1.80 0.18 0.01 0.00 0.50 0.00 0.00 28.75 31.24 2dld h GLU 265 CO 0.49 -0.53 1.07 1.55 0.07 0.00 0.00 179.01 181.66 2dld n VAL 266 N -5.45 0.47 0.00 -1.06 3.14 -1.26 -1.10 118.33 113.07 2dld n VAL 266 Ca -0.13 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2dld n VAL 266 Cb 0.34 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.45 2dld n VAL 266 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dld n GLY 267 N 4.51 3.07 0.14 7.55 0.00 -1.26 -4.84 105.19 114.35 2dld n GLY 267 Ca 0.25 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2dld n GLY 267 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dld h VAL 268 N 0.00 0.80 -3.65 1.61 2.07 -1.34 -3.43 116.25 112.30 2dld h VAL 268 Ca 0.00 -1.11 -0.49 0.00 0.82 0.00 0.00 66.70 65.92 2dld h VAL 268 Cb 0.00 1.34 0.21 0.00 -1.52 0.00 0.00 31.29 31.32 2dld h VAL 268 CO 0.00 0.21 -0.07 0.49 0.02 0.00 0.00 177.57 178.22 2dld n PHE 269 N -4.93 -0.34 -2.14 1.57 3.72 -0.26 -3.33 117.46 111.75 2dld n PHE 269 Ca -0.08 0.17 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2dld n PHE 269 Cb 0.26 -1.84 -0.01 0.00 -0.94 0.00 0.00 39.48 36.95 2dld n PHE 269 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2dld n ASN 270 N -3.88 -2.80 -4.13 4.37 2.85 -1.26 -4.95 115.26 105.45 2dld n ASN 270 Ca 0.07 0.27 -0.27 0.00 -0.11 0.00 0.00 54.58 54.54 2dld n ASN 270 Cb 0.54 -2.51 -0.16 0.00 1.24 0.00 0.00 39.78 38.88 2dld n ASN 270 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2dld s LYS 271 N -4.42 1.99 -0.64 1.20 3.01 -1.21 -5.06 119.74 114.60 2dld s LYS 271 Ca 0.00 -0.62 -0.27 0.00 -1.01 0.00 0.00 55.97 54.07 2dld s LYS 271 Cb 0.00 -1.66 -0.00 0.00 -1.01 0.00 0.00 37.83 35.15 2dld s LYS 271 CO 0.00 0.19 1.66 0.34 0.51 0.00 0.00 175.35 178.05 2dld s ASP 272 N 0.21 5.60 0.00 2.83 2.15 -1.26 -4.78 116.67 121.43 2dld s ASP 272 Ca -0.08 0.12 0.21 0.00 0.43 0.00 0.00 52.55 53.22 2dld s ASP 272 Cb -0.14 -2.54 0.84 0.00 -0.30 0.00 0.00 42.92 40.79 2dld s ASP 272 CO 0.04 -2.16 1.59 0.79 -0.17 0.00 0.00 175.17 175.26 2dld n TRP 273 N 11.49 0.16 -1.93 -5.34 7.02 -1.26 -4.86 117.44 122.71 2dld n TRP 273 Ca 0.15 -0.08 -0.42 0.00 -1.02 0.00 0.00 57.50 56.13 2dld n TRP 273 Cb 0.51 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.37 2dld n TRP 273 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2dld s GLU 274 N -1.84 4.22 0.00 -0.99 2.12 -1.26 -1.44 118.70 119.50 2dld s GLU 274 Ca 0.32 2.37 0.00 0.00 0.36 0.00 0.00 54.97 58.02 2dld s GLU 274 Cb 0.17 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.42 2dld s GLU 274 CO 0.26 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 2dld n GLY 275 N 3.35 1.13 3.97 -1.50 0.00 -1.26 -5.03 105.19 105.84 2dld n GLY 275 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2dld n GLY 275 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dld s LYS 276 N -0.20 2.26 -0.37 1.61 2.47 -0.52 -5.08 119.74 119.91 2dld s LYS 276 Ca 0.00 -1.86 -0.19 0.00 -1.56 0.00 0.00 55.97 52.35 2dld s LYS 276 Cb 0.00 -2.34 0.00 0.00 -1.46 0.00 0.00 37.83 34.03 2dld s LYS 276 CO 0.00 -0.75 0.57 -2.00 0.16 0.00 0.00 175.35 173.33 2dld s GLU 277 N -4.47 3.58 -0.18 4.03 -6.30 -1.26 -4.97 118.70 109.13 2dld s GLU 277 Ca 0.46 -0.13 -0.32 0.00 -2.50 0.00 0.00 54.97 52.48 2dld s GLU 277 Cb -0.04 -3.83 -0.09 0.00 0.00 0.00 0.00 34.13 30.17 2dld s GLU 277 CO 0.29 -0.73 2.08 0.34 0.02 0.00 0.00 175.26 177.26 2dld n PHE 278 N 5.92 2.07 0.34 5.30 7.35 -1.26 -4.88 117.46 132.29 2dld n PHE 278 Ca -0.03 -0.04 0.12 0.00 -0.76 0.00 0.00 57.45 56.74 2dld n PHE 278 Cb 0.49 -2.68 0.52 0.00 0.35 0.00 0.00 39.48 38.16 2dld n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2dld n PRO 279 N 7.85 0.18 -3.33 -7.13 -0.04 -1.26 -4.64 135.00 126.65 2dld n PRO 279 Ca 0.29 0.48 -0.09 0.00 -0.04 0.00 0.00 63.50 64.14 2dld n PRO 279 Cb 0.35 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 2dld n PRO 279 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dld s ASP 280 N -4.21 0.23 -0.03 3.54 -1.08 -1.26 -5.09 116.67 108.76 2dld s ASP 280 Ca 0.03 0.04 -0.24 0.00 -0.52 0.00 0.00 52.55 51.85 2dld s ASP 280 Cb 0.08 1.15 -0.18 0.00 -1.46 0.00 0.00 42.92 42.52 2dld s ASP 280 CO 0.35 -0.32 1.11 0.50 0.52 0.00 0.00 175.17 177.33 2dld h LYS 281 N 8.17 -0.15 -0.91 4.34 3.11 -1.98 -2.36 116.57 126.79 2dld h LYS 281 Ca -0.16 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 57.87 2dld h LYS 281 Cb 1.14 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 32.33 2dld h LYS 281 CO 0.27 0.31 0.59 0.07 -2.81 0.00 0.00 179.45 177.88 2dld h ARG 282 N -0.68 0.57 -0.89 1.90 0.11 -1.98 4.39 114.38 117.79 2dld h ARG 282 Ca -0.02 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 2dld h ARG 282 Cb 0.52 -0.13 -0.04 0.00 1.11 0.00 0.00 29.97 31.43 2dld h ARG 282 CO 0.03 0.38 0.51 1.25 0.10 0.00 0.00 179.97 182.24 2dld h LEU 283 N 0.58 1.09 -0.60 0.08 5.85 -1.98 0.61 115.31 120.94 2dld h LEU 283 Ca 0.48 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.97 2dld h LEU 283 Cb 0.94 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2dld h LEU 283 CO -0.22 0.85 -0.60 0.00 -0.34 0.00 0.00 178.44 178.12 2dld h ALA 284 N 1.33 0.79 0.00 1.25 0.00 0.48 0.25 119.26 123.36 2dld h ALA 284 Ca 0.32 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2dld h ALA 284 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dld h ALA 284 CO -0.06 0.72 -0.44 0.22 0.00 0.00 0.00 179.25 179.70 2dld h ASP 285 N 0.25 0.00 0.14 0.00 3.58 0.82 -3.15 116.42 118.06 2dld h ASP 285 Ca -0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2dld h ASP 285 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2dld h ASP 285 CO 0.10 0.44 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.76 2dld h LEU 286 N 0.00 -0.16 -0.92 2.28 3.38 0.84 -2.87 115.31 117.86 2dld h LEU 286 Ca -0.00 -0.38 0.21 0.00 0.09 0.00 0.00 57.88 57.79 2dld h LEU 286 Cb 0.96 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 2dld h LEU 286 CO 0.06 0.38 -0.13 0.40 0.09 0.00 0.00 178.44 179.24 2dld h ILE 287 N -0.80 0.09 -0.00 1.22 2.04 -0.52 0.44 117.51 119.98 2dld h ILE 287 Ca -0.02 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2dld h ILE 287 Cb 0.54 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2dld h ILE 287 CO 0.03 0.00 -0.12 0.47 0.00 0.00 0.00 178.15 178.53 2dld n ASP 288 N -5.53 0.17 -4.72 1.72 9.92 -1.19 -4.50 116.55 112.42 2dld n ASP 288 Ca 0.17 0.15 -0.40 0.00 -0.53 0.00 0.00 54.79 54.18 2dld n ASP 288 Cb 0.55 -0.26 0.02 0.00 -0.64 0.00 0.00 41.12 40.79 2dld n ASP 288 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2dld n ARG 289 N -1.42 1.89 0.06 -1.24 5.12 0.16 -4.81 116.66 116.41 2dld n ARG 289 Ca 0.08 0.68 0.13 0.00 -1.93 0.00 0.00 57.85 56.81 2dld n ARG 289 Cb 0.32 -2.46 0.50 0.00 -1.16 0.00 0.00 32.46 29.66 2dld n ARG 289 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2dld n PRO 290 N -0.27 0.14 -0.28 5.56 -0.04 -1.26 -3.46 135.00 135.39 2dld n PRO 290 Ca 0.07 0.12 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 2dld n PRO 290 Cb 0.41 -1.67 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 2dld n PRO 290 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dld n ASN 291 N -1.91 2.07 -4.26 3.54 6.94 -1.26 -4.32 115.26 116.06 2dld n ASN 291 Ca 0.06 -3.37 -0.26 0.00 -0.02 0.00 0.00 54.58 50.99 2dld n ASN 291 Cb 0.38 -0.46 -0.14 0.00 -2.36 0.00 0.00 39.78 37.20 2dld n ASN 291 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dld s VAL 292 N -2.95 1.73 -0.31 3.53 1.01 -1.22 -2.08 120.40 120.11 2dld s VAL 292 Ca 0.34 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2dld s VAL 292 Cb 0.31 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 35.28 2dld s VAL 292 CO -0.01 0.25 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 2dld s LEU 293 N -1.12 3.92 0.21 3.92 2.01 0.16 -4.71 118.68 123.06 2dld s LEU 293 Ca 0.08 -1.81 -0.08 0.00 0.01 0.00 0.00 54.13 52.33 2dld s LEU 293 Cb -0.09 -1.47 -0.07 0.00 0.01 0.00 0.00 46.19 44.58 2dld s LEU 293 CO 0.02 -0.32 0.50 -0.69 1.01 0.00 0.00 176.35 176.87 2dld s VAL 294 N 1.09 5.00 -0.02 -1.59 1.01 -1.26 -1.92 120.40 122.71 2dld s VAL 294 Ca 0.04 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2dld s VAL 294 Cb -0.19 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2dld s VAL 294 CO -0.09 -0.05 0.10 -0.89 0.00 0.00 0.00 175.10 174.17 2dld s THR 295 N -1.79 0.05 -1.37 3.92 2.01 -0.38 -4.96 115.64 113.12 2dld s THR 295 Ca 0.46 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.97 2dld s THR 295 Cb -0.11 -0.28 0.10 0.00 0.01 0.00 0.00 72.50 72.21 2dld s THR 295 CO 0.22 -0.22 2.25 -0.81 -0.69 0.00 0.00 174.62 175.38 2dld n PRO 296 N 2.21 3.84 -3.32 4.92 -0.04 -1.26 -3.75 135.00 137.60 2dld n PRO 296 Ca -0.18 -3.18 -0.11 0.00 -0.04 0.00 0.00 63.50 60.00 2dld n PRO 296 Cb 0.57 -2.86 0.01 0.00 -0.04 0.00 0.00 33.50 31.18 2dld n PRO 296 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2dld n HIS 297 N 3.44 -2.60 -0.02 0.54 -0.00 0.14 -4.82 115.22 111.90 2dld n HIS 297 Ca 0.55 0.97 0.00 0.00 0.46 0.00 0.00 57.72 59.69 2dld n HIS 297 Cb 0.31 -3.72 0.00 0.00 -0.12 0.00 0.00 29.99 26.46 2dld n HIS 297 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2dld n THR 298 N -2.36 0.00 -0.45 3.57 5.66 -1.26 -4.64 114.28 114.81 2dld n THR 298 Ca -0.09 -0.47 0.38 0.00 -3.05 0.00 0.00 64.05 60.82 2dld n THR 298 Cb 0.57 1.02 0.71 0.00 -1.55 0.00 0.00 70.33 71.08 2dld n THR 298 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dld h ALA 299 N 0.00 3.07 0.00 1.79 0.00 -1.89 -1.34 119.26 120.90 2dld h ALA 299 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2dld h ALA 299 Cb 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2dld h ALA 299 CO 0.00 -1.55 -1.60 1.97 0.00 0.00 0.00 179.25 178.07 2dld n PHE 300 N -4.32 0.71 -1.93 0.00 1.16 -1.26 -2.95 117.46 108.86 2dld n PHE 300 Ca 0.33 0.23 -0.29 0.00 -1.87 0.00 0.00 57.45 55.85 2dld n PHE 300 Cb 1.42 -0.99 -0.05 0.00 -1.61 0.00 0.00 39.48 38.26 2dld n PHE 300 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2dld s TYR 301 N -2.98 1.60 -0.04 2.97 5.04 -0.51 -4.69 117.35 118.75 2dld s TYR 301 Ca -0.04 0.96 -0.21 0.00 -2.44 0.00 0.00 57.07 55.33 2dld s TYR 301 Cb 0.09 -3.93 0.04 0.00 0.35 0.00 0.00 41.96 38.52 2dld s TYR 301 CO 0.83 -1.95 0.47 0.99 -1.34 0.00 0.00 175.55 174.54 2dld s THR 302 N 10.67 0.03 0.13 4.34 2.01 -1.26 -5.06 115.64 126.50 2dld s THR 302 Ca 0.75 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2dld s THR 302 Cb -0.10 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.55 2dld s THR 302 CO 0.09 -0.14 1.51 0.74 -0.69 0.00 0.00 174.62 176.13 2dld h THR 303 N 3.56 0.00 -0.31 -0.82 2.02 -1.98 -1.21 112.91 114.18 2dld h THR 303 Ca -0.28 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.95 2dld h THR 303 Cb 1.16 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2dld h THR 303 CO 0.38 0.00 -0.03 -0.74 0.37 0.00 0.00 175.52 175.50 2dld h HIS 304 N -0.26 -0.08 0.35 3.16 -0.00 -1.98 -0.85 115.15 115.49 2dld h HIS 304 Ca 0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 2dld h HIS 304 Cb 0.50 0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 27.99 2dld h HIS 304 CO -0.81 -0.09 -0.22 0.00 -0.00 0.00 0.00 177.93 176.81 2dld h ALA 305 N 1.29 -1.06 -1.00 5.26 0.00 -1.70 -0.88 119.26 121.18 2dld h ALA 305 Ca 0.15 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.26 2dld h ALA 305 Cb 0.21 0.34 -0.18 0.00 0.00 0.00 0.00 17.79 18.16 2dld h ALA 305 CO -0.28 -1.04 0.16 0.28 0.00 0.00 0.00 179.25 178.37 2dld h VAL 306 N -0.53 0.01 -0.52 0.00 2.07 -1.16 4.62 116.25 120.74 2dld h VAL 306 Ca -0.05 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2dld h VAL 306 Cb 0.43 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2dld h VAL 306 CO 0.04 0.00 0.27 -0.09 0.02 0.00 0.00 177.57 177.81 2dld h ARG 307 N 0.01 0.51 0.53 1.57 2.43 -0.76 0.37 114.38 119.04 2dld h ARG 307 Ca 0.67 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.79 2dld h ARG 307 Cb 1.50 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 2dld h ARG 307 CO -0.89 0.34 -0.43 -0.91 -1.51 0.00 0.00 179.97 176.57 2dld h ASN 308 N 0.53 -1.14 0.00 -3.80 4.21 0.99 -1.79 115.58 114.58 2dld h ASN 308 Ca 0.22 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.82 2dld h ASN 308 Cb 0.12 0.36 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2dld h ASN 308 CO -0.15 -0.61 0.00 0.23 -1.29 0.00 0.00 177.43 175.61 2dld n MET 309 N -5.54 0.00 0.00 0.81 2.81 0.42 0.12 117.12 115.75 2dld n MET 309 Ca -0.12 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2dld n MET 309 Cb 0.43 -0.82 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 2dld n MET 309 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2dld n VAL 310 N -1.73 0.00 -0.26 2.03 0.31 0.12 -3.23 118.33 115.57 2dld n VAL 310 Ca 0.00 1.02 -0.01 0.00 -0.01 0.00 0.00 64.34 65.34 2dld n VAL 310 Cb 0.00 -1.66 0.06 0.00 -0.91 0.00 0.00 33.84 31.33 2dld n VAL 310 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dld h VAL 311 N 0.00 0.18 0.00 2.52 2.07 -0.84 0.86 116.25 121.05 2dld h VAL 311 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dld h VAL 311 Cb 0.00 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2dld h VAL 311 CO 0.00 0.00 0.04 0.29 0.02 0.00 0.00 177.57 177.92 2dld n LYS 312 N -5.48 0.00 -0.10 1.57 5.02 0.34 -2.43 118.16 117.07 2dld n LYS 312 Ca 0.08 0.41 -0.19 0.00 -2.02 0.00 0.00 58.31 56.60 2dld n LYS 312 Cb 0.38 -1.54 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 2dld n LYS 312 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dld n ALA 313 N -1.41 0.78 -0.26 7.82 0.00 0.30 -3.15 120.51 124.59 2dld n ALA 313 Ca 0.00 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 52.97 2dld n ALA 313 Cb 0.04 -0.31 0.37 0.00 0.00 0.00 0.00 19.45 19.55 2dld n ALA 313 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2dld h PHE 314 N -1.00 0.81 0.00 0.00 -1.00 -1.19 -0.69 116.94 113.87 2dld h PHE 314 Ca -0.31 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2dld h PHE 314 Cb 1.17 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2dld h PHE 314 CO -0.02 0.33 0.00 0.09 -1.61 0.00 0.00 178.31 177.10 2dld n ASN 315 N -4.54 0.00 -0.39 2.17 3.02 -1.02 0.83 115.26 115.33 2dld n ASN 315 Ca 0.16 0.66 0.33 0.00 -0.03 0.00 0.00 54.58 55.70 2dld n ASN 315 Cb 0.42 -0.23 0.55 0.00 -0.61 0.00 0.00 39.78 39.91 2dld n ASN 315 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dld n ASN 316 N -1.18 0.15 -0.00 6.41 4.13 -1.15 0.30 115.26 123.93 2dld n ASN 316 Ca 0.00 1.08 -0.09 0.00 1.68 0.00 0.00 54.58 57.25 2dld n ASN 316 Cb 0.00 -0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 37.64 2dld n ASN 316 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 2dld h ASN 317 N 0.00 -0.10 -1.21 6.41 -1.24 -1.02 -2.27 115.58 116.16 2dld h ASN 317 Ca 0.70 -0.43 0.42 0.00 0.71 0.00 0.00 56.30 57.71 2dld h ASN 317 Cb 2.32 0.02 -0.14 0.00 0.73 0.00 0.00 38.32 41.25 2dld h ASN 317 CO -0.34 0.56 0.74 0.25 -1.29 0.00 0.00 177.43 177.35 2dld h LEU 318 N -0.94 0.30 -1.00 0.34 6.46 1.11 6.13 115.31 127.70 2dld h LEU 318 Ca -0.01 0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.82 2dld h LEU 318 Cb 0.51 0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2dld h LEU 318 CO 0.02 -0.24 -0.49 0.11 -0.62 0.00 0.00 178.44 177.22 2dld h LYS 319 N 0.10 0.02 0.35 1.25 1.57 -0.52 -1.96 116.57 117.38 2dld h LYS 319 Ca 0.82 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.57 2dld h LYS 319 Cb 2.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.70 2dld h LYS 319 CO -0.53 0.51 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.62 2dld h LEU 320 N 0.02 -0.40 -0.95 2.94 4.07 1.30 0.12 115.31 122.41 2dld h LEU 320 Ca -0.00 -0.00 0.28 0.00 0.08 0.00 0.00 57.88 58.24 2dld h LEU 320 Cb 0.87 0.10 -0.17 0.00 1.08 0.00 0.00 40.66 42.55 2dld h LEU 320 CO 0.06 0.05 0.20 0.40 -1.08 0.00 0.00 178.44 178.07 2dld h ILE 321 N -1.12 0.13 0.00 1.22 2.04 -0.53 -0.04 117.51 119.21 2dld h ILE 321 Ca -0.05 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2dld h ILE 321 Cb 0.38 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2dld h ILE 321 CO 0.08 0.01 -0.69 0.78 0.00 0.00 0.00 178.15 178.34 2dld h ASN 322 N 0.08 0.00 -3.58 1.72 4.21 -1.45 -3.50 115.58 113.07 2dld h ASN 322 Ca 0.63 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.14 2dld h ASN 322 Cb 1.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.57 2dld h ASN 322 CO -0.80 0.15 -0.15 0.61 -1.29 0.00 0.00 177.43 175.96 2dld n GLY 323 N 1.19 -1.22 3.46 2.83 0.00 -0.03 -5.06 105.19 106.37 2dld n GLY 323 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2dld n GLY 323 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dld s GLU 324 N -1.26 1.30 -0.29 1.61 2.02 0.28 -5.01 118.70 117.35 2dld s GLU 324 Ca 0.05 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.77 2dld s GLU 324 Cb -0.02 0.47 0.01 0.00 0.10 0.00 0.00 34.13 34.69 2dld s GLU 324 CO 0.20 -0.53 1.15 0.21 0.02 0.00 0.00 175.26 176.31 2dld s LYS 325 N -3.91 4.07 0.02 1.61 2.20 -1.26 -4.58 119.74 117.89 2dld s LYS 325 Ca 0.12 1.20 -0.00 0.00 -0.36 0.00 0.00 55.97 56.93 2dld s LYS 325 Cb 0.01 -3.76 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2dld s LYS 325 CO -0.02 -0.91 0.03 -0.35 -0.36 0.00 0.00 175.35 173.75 2dld n PRO 326 N 6.90 0.19 -3.93 4.03 -0.04 -1.26 -5.03 135.00 135.86 2dld n PRO 326 Ca 0.13 -0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 2dld n PRO 326 Cb 0.47 -0.03 -0.13 0.00 -0.04 0.00 0.00 33.50 33.76 2dld n PRO 326 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dld s ASP 327 N -1.13 4.54 -0.66 3.54 1.01 -1.26 -4.74 116.67 117.97 2dld s ASP 327 Ca 0.02 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 52.88 2dld s ASP 327 Cb -0.00 -1.78 0.01 0.00 1.01 0.00 0.00 42.92 42.16 2dld s ASP 327 CO 0.01 -0.00 0.65 -1.20 0.21 0.00 0.00 175.17 174.84 2dld n SER 328 N 4.69 -6.82 -4.64 0.27 7.64 -1.26 -4.49 113.62 109.02 2dld n SER 328 Ca -0.18 -0.18 -0.36 0.00 1.01 0.00 0.00 58.87 59.16 2dld n SER 328 Cb 0.51 -3.98 0.07 0.00 -1.01 0.00 0.00 64.21 59.81 2dld n SER 328 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dld n PRO 329 N -1.50 0.73 -2.08 1.43 -0.04 -1.26 -2.69 135.00 129.59 2dld n PRO 329 Ca -0.07 0.30 -0.27 0.00 -0.04 0.00 0.00 63.50 63.42 2dld n PRO 329 Cb 0.56 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.71 2dld n PRO 329 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dld s VAL 330 N -1.65 3.47 0.00 0.52 1.01 -0.04 -1.72 120.40 122.00 2dld s VAL 330 Ca 0.76 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2dld s VAL 330 Cb -0.37 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2dld s VAL 330 CO 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 175.10 174.57 2dld n ALA 331 N 13.70 0.00 -1.92 5.51 0.00 -1.26 -4.86 120.51 131.68 2dld n ALA 331 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2dld n ALA 331 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2dld n ALA 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dld n LEU 332 N -0.11 0.00 -4.61 0.00 4.77 -0.70 -4.57 117.00 111.78 2dld n LEU 332 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 2dld n LEU 332 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2dld n LEU 332 CO 0.00 0.00 1.62 0.59 -1.33 0.00 0.00 177.39 178.27 2dld n ASN 333 N 0.24 3.05 -4.21 -1.43 4.13 -1.26 -2.90 115.26 112.87 2dld n ASN 333 Ca 0.00 0.71 -0.30 0.00 1.68 0.00 0.00 54.58 56.67 2dld n ASN 333 Cb 0.00 -1.36 -0.08 0.00 -1.54 0.00 0.00 39.78 36.80 2dld n ASN 333 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2dld n LYS 334 N 7.35 -1.50 -0.08 3.52 4.76 -1.26 -4.80 118.16 126.14 2dld n LYS 334 Ca 0.29 0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.83 2dld n LYS 334 Cb 0.30 -3.78 -0.14 0.00 -1.84 0.00 0.00 35.03 29.56 2dld n LYS 334 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2dld n ASN 335 N -2.89 0.52 -4.84 4.39 5.03 -1.14 -4.95 115.26 111.37 2dld n ASN 335 Ca -0.32 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 54.76 2dld n ASN 335 Cb 0.69 1.04 -0.06 0.00 -1.02 0.00 0.00 39.78 40.43 2dld n ASN 335 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dld s LYS 336 N -2.53 3.83 0.00 3.52 1.02 -1.26 -5.22 119.74 119.10 2dld s LYS 336 Ca -0.09 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2dld s LYS 336 Cb 0.06 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2dld s LYS 336 CO 0.75 0.70 0.44 1.19 -0.92 0.00 0.00 175.35 177.51