#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdo s LYS 2 N 0.00 1.57 -0.05 2.12 -2.85 -0.24 -5.00 119.74 115.29 1fdo s LYS 2 Ca 0.00 -1.73 0.05 0.00 -1.00 0.00 0.00 55.97 53.29 1fdo s LYS 2 Cb 0.00 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1fdo s LYS 2 CO 0.00 -0.59 -0.19 0.15 0.10 0.00 0.00 175.35 174.82 1fdo s LYS 3 N -3.68 1.98 -0.14 1.78 1.02 -1.26 0.01 119.74 119.44 1fdo s LYS 3 Ca 0.36 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1fdo s LYS 3 Cb 0.03 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.65 1fdo s LYS 3 CO 0.18 0.27 -0.21 0.08 -0.92 0.00 0.00 175.35 174.75 1fdo s VAL 4 N 0.01 2.14 0.28 3.17 1.01 0.77 -4.91 120.40 122.87 1fdo s VAL 4 Ca -0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1fdo s VAL 4 Cb -0.12 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1fdo s VAL 4 CO 0.03 0.54 1.02 -0.69 0.00 0.00 0.00 175.10 176.00 1fdo s VAL 5 N 0.84 3.81 0.34 2.92 1.01 -1.26 -0.14 120.40 127.93 1fdo s VAL 5 Ca -0.06 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 1fdo s VAL 5 Cb -0.15 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1fdo s VAL 5 CO -0.02 0.35 0.61 0.28 0.00 0.00 0.00 175.10 176.32 1fdo s THR 6 N -1.27 0.00 0.08 3.92 -1.32 0.13 -2.00 115.64 115.18 1fdo s THR 6 Ca 0.45 -1.31 0.09 0.00 -1.21 0.00 0.00 61.69 59.71 1fdo s THR 6 Cb -0.27 -2.62 -0.04 0.00 -1.51 0.00 0.00 72.50 68.06 1fdo s THR 6 CO 0.34 0.00 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.85 1fdo s VAL 7 N -2.98 2.62 0.11 5.08 1.01 -1.26 0.15 120.40 125.13 1fdo s VAL 7 Ca 0.22 -1.42 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 1fdo s VAL 7 Cb -0.03 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 1fdo s VAL 7 CO 0.14 0.22 1.33 0.00 0.00 0.00 0.00 175.10 176.79 1fdo n PRO 9 N 3.78 0.95 0.00 0.00 -0.04 -1.26 -4.62 135.00 133.81 1fdo n PRO 9 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1fdo n PRO 9 Cb 0.43 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1fdo n PRO 9 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fdo n TYR 10 N -0.67 0.00 -1.98 0.54 4.01 -1.26 -4.53 117.16 113.28 1fdo n TYR 10 Ca 0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.53 1fdo n TYR 10 Cb 0.04 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.19 1fdo n TYR 10 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fdo n ALA 12 N -3.42 2.63 0.22 0.00 0.00 -0.60 -3.61 120.51 115.72 1fdo n ALA 12 Ca 0.11 -0.20 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1fdo n ALA 12 Cb 0.60 -1.01 0.49 0.00 0.00 0.00 0.00 19.45 19.53 1fdo n ALA 12 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1fdo h SER 13 N 0.45 0.00 -1.67 0.00 0.02 -1.91 0.50 113.55 110.93 1fdo h SER 13 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1fdo h SER 13 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.14 1fdo h SER 13 CO 0.05 0.27 -0.20 0.61 -1.14 0.00 0.00 176.83 176.42 1fdo n GLY 14 N -0.41 0.23 3.72 -3.77 0.00 -1.25 -4.77 105.19 98.95 1fdo n GLY 14 Ca -0.01 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1fdo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo s LYS 16 N 0.75 4.46 0.13 0.00 -0.14 -1.26 -0.01 119.74 123.67 1fdo s LYS 16 Ca 0.67 0.98 0.11 0.00 -1.36 0.00 0.00 55.97 56.36 1fdo s LYS 16 Cb -0.43 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 1fdo s LYS 16 CO 0.34 0.06 -0.26 0.42 -0.76 0.00 0.00 175.35 175.16 1fdo s ILE 17 N 0.78 2.21 -0.28 2.17 1.01 0.12 0.01 121.20 127.22 1fdo s ILE 17 Ca 0.40 -1.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1fdo s ILE 17 Cb -0.18 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1fdo s ILE 17 CO 0.20 0.05 0.02 0.20 0.00 0.00 0.00 174.94 175.40 1fdo s ASN 18 N -2.12 4.81 -0.27 3.58 0.01 0.10 0.20 114.94 121.26 1fdo s ASN 18 Ca 0.14 -0.92 -0.14 0.00 -0.71 0.00 0.00 52.86 51.22 1fdo s ASN 18 Cb -0.10 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 1fdo s ASN 18 CO 0.06 -0.20 0.34 -0.76 -1.51 0.00 0.00 177.10 175.04 1fdo s LEU 19 N 1.38 4.04 -0.22 0.60 1.43 0.80 -0.78 118.68 125.92 1fdo s LEU 19 Ca -0.00 0.25 -0.26 0.00 -1.03 0.00 0.00 54.13 53.09 1fdo s LEU 19 Cb -0.18 -2.37 -0.00 0.00 0.03 0.00 0.00 46.19 43.66 1fdo s LEU 19 CO -0.01 -0.15 0.87 -0.69 0.23 0.00 0.00 176.35 176.60 1fdo s VAL 20 N 1.97 4.82 -0.07 -1.59 1.01 0.69 -0.16 120.40 127.06 1fdo s VAL 20 Ca 0.14 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 63.79 1fdo s VAL 20 Cb -0.16 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1fdo s VAL 20 CO 0.10 -0.07 -0.01 -0.69 0.00 0.00 0.00 175.10 174.42 1fdo s VAL 21 N 2.75 4.16 -0.05 2.92 1.01 0.10 -0.20 120.40 131.09 1fdo s VAL 21 Ca 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1fdo s VAL 21 Cb -0.16 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1fdo s VAL 21 CO 0.08 0.57 0.03 -0.62 0.00 0.00 0.00 175.10 175.16 1fdo s ASP 22 N -0.97 1.06 1.50 3.32 2.15 -0.13 -1.08 116.67 122.52 1fdo s ASP 22 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 52.55 53.12 1fdo s ASP 22 Cb -0.11 -0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.26 1fdo s ASP 22 CO 0.03 -0.19 0.00 0.59 -0.17 0.00 0.00 175.17 175.43 1fdo n ASN 23 N 4.93 0.00 -1.35 -0.34 4.13 -1.26 -2.30 115.26 119.07 1fdo n ASN 23 Ca -0.11 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.09 1fdo n ASN 23 Cb 0.50 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.85 1fdo n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fdo n GLY 24 N 0.00 5.23 3.05 7.41 0.00 -1.26 -5.03 105.19 114.59 1fdo n GLY 24 Ca 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1fdo n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fdo s LYS 25 N -3.22 0.51 -0.01 1.61 1.02 -0.97 -4.69 119.74 113.99 1fdo s LYS 25 Ca 0.42 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1fdo s LYS 25 Cb 0.38 -0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1fdo s LYS 25 CO -0.03 0.05 1.04 0.42 -0.92 0.00 0.00 175.35 175.91 1fdo s ILE 26 N -1.30 4.65 -0.20 2.17 1.01 -1.26 -0.96 121.20 125.32 1fdo s ILE 26 Ca -0.09 1.91 0.05 0.00 0.00 0.00 0.00 60.65 62.51 1fdo s ILE 26 Cb -0.09 -4.23 -0.15 0.00 0.01 0.00 0.00 42.46 38.00 1fdo s ILE 26 CO 0.00 0.11 -0.13 0.52 0.00 0.00 0.00 174.94 175.44 1fdo n VAL 27 N 4.09 1.18 -3.54 2.92 0.31 0.71 -4.93 118.33 119.08 1fdo n VAL 27 Ca 0.07 -0.52 -0.08 0.00 -0.01 0.00 0.00 64.34 63.81 1fdo n VAL 27 Cb 0.49 -1.08 -0.02 0.00 -0.91 0.00 0.00 33.84 32.33 1fdo n VAL 27 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1fdo s ARG 28 N -2.41 1.01 -0.02 5.55 3.52 -1.18 -4.99 118.95 120.43 1fdo s ARG 28 Ca -0.23 -0.42 0.07 0.00 -0.13 0.00 0.00 55.73 55.02 1fdo s ARG 28 Cb 0.07 0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 1fdo s ARG 28 CO 0.53 -0.45 -0.22 0.00 -0.81 0.00 0.00 175.30 174.35 1fdo s ALA 29 N -3.31 1.81 -0.09 6.12 0.00 -1.26 -0.22 121.76 124.81 1fdo s ALA 29 Ca 0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1fdo s ALA 29 Cb -0.01 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1fdo s ALA 29 CO -0.08 0.44 0.27 -1.83 0.00 0.00 0.00 175.76 174.56 1fdo s GLU 30 N -0.47 0.36 0.48 0.00 -1.05 0.04 -4.90 118.70 113.15 1fdo s GLU 30 Ca 0.07 0.29 -0.22 0.00 -0.15 0.00 0.00 54.97 54.97 1fdo s GLU 30 Cb -0.09 0.17 -0.09 0.00 -0.44 0.00 0.00 34.13 33.68 1fdo s GLU 30 CO -0.01 -0.05 0.93 0.00 0.95 0.00 0.00 175.26 177.08 1fdo n ALA 31 N 2.72 -0.03 -2.50 -0.84 0.00 -1.26 0.02 120.51 118.62 1fdo n ALA 31 Ca -0.14 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1fdo n ALA 31 Cb 0.58 -2.05 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 1fdo n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdo s ALA 32 N -1.39 3.40 -1.46 0.00 0.00 0.10 -4.53 121.76 117.89 1fdo s ALA 32 Ca 0.67 -1.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 1fdo s ALA 32 Cb -0.51 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.18 1fdo s ALA 32 CO 0.54 -0.02 2.47 1.04 0.00 0.00 0.00 175.76 179.79 1fdo n GLN 33 N -1.10 3.69 -1.23 0.00 1.13 -1.26 -1.04 117.38 117.57 1fdo n GLN 33 Ca -0.03 -2.81 -0.29 0.00 -1.94 0.00 0.00 57.00 51.93 1fdo n GLN 33 Cb 0.63 -2.90 0.20 0.00 0.11 0.00 0.00 30.24 28.28 1fdo n GLN 33 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1fdo s GLY 34 N 1.78 1.59 0.13 1.08 0.00 -1.26 -4.76 107.32 105.87 1fdo s GLY 34 Ca 0.56 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 44.47 1fdo s GLY 34 CO -0.06 0.04 1.41 1.70 0.00 0.00 0.00 173.10 176.19 1fdo h LYS 35 N -2.12 0.87 0.00 2.90 1.63 -1.88 -1.85 116.57 116.11 1fdo h LYS 35 Ca -0.50 -0.55 -0.09 0.00 -0.85 0.00 0.00 60.65 58.67 1fdo h LYS 35 Cb 1.31 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 1fdo h LYS 35 CO 0.47 1.19 -0.53 1.79 -3.45 0.00 0.00 179.45 178.92 1fdo h THR 36 N 0.67 1.04 0.00 1.00 1.35 -1.86 -3.41 112.91 111.70 1fdo h THR 36 Ca 0.01 -1.96 -0.22 0.00 -0.55 0.00 0.00 66.41 63.69 1fdo h THR 36 Cb 1.15 2.14 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 1fdo h THR 36 CO 0.12 0.35 -1.14 -0.55 -0.25 0.00 0.00 175.52 174.05 1fdo h ASN 37 N -1.00 0.00 -6.73 5.36 -1.07 -1.86 -3.49 115.58 106.79 1fdo h ASN 37 Ca -0.13 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.75 1fdo h ASN 37 Cb 0.94 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.18 1fdo h ASN 37 CO -0.08 0.94 -1.05 0.00 0.07 0.00 0.00 177.43 177.31 1fdo n GLN 38 N -3.25 -1.36 -0.95 4.14 6.02 -0.70 -1.40 117.38 119.89 1fdo n GLN 38 Ca -0.04 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1fdo n GLN 38 Cb 0.94 -2.45 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1fdo n GLN 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fdo n GLY 39 N -1.72 1.03 3.58 1.08 0.00 -0.20 -4.92 105.19 104.05 1fdo n GLY 39 Ca -0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1fdo n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fdo s THR 40 N -3.93 2.81 0.22 2.61 -4.23 -0.49 -4.64 115.64 107.99 1fdo s THR 40 Ca 0.00 -2.10 -0.17 0.00 -1.18 0.00 0.00 61.69 58.25 1fdo s THR 40 Cb 0.00 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.20 1fdo s THR 40 CO 0.00 -0.31 0.53 -0.76 -0.54 0.00 0.00 174.62 173.54 1fdo s LEU 41 N -3.64 0.11 0.43 4.79 1.43 -1.26 -4.79 118.68 115.76 1fdo s LEU 41 Ca 0.32 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1fdo s LEU 41 Cb -0.03 2.11 -0.02 0.00 0.03 0.00 0.00 46.19 48.27 1fdo s LEU 41 CO 0.18 -1.11 0.31 0.00 0.23 0.00 0.00 176.35 175.95 1fdo n LEU 43 N -1.46 -0.29 -0.05 0.00 7.94 -1.26 -1.54 117.00 120.34 1fdo n LEU 43 Ca 0.01 1.65 -0.11 0.00 -1.11 0.00 0.00 56.01 56.45 1fdo n LEU 43 Cb 0.63 -0.52 -0.05 0.00 0.53 0.00 0.00 43.42 44.01 1fdo n LEU 43 CO 0.43 -1.60 0.84 0.11 -1.11 0.00 0.00 177.39 176.06 1fdo h LYS 44 N 0.00 0.27 -0.84 1.96 1.57 -1.95 0.41 116.57 118.00 1fdo h LYS 44 Ca 0.49 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 1fdo h LYS 44 Cb 0.83 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1fdo h LYS 44 CO -0.97 0.36 0.54 0.78 -0.57 0.00 0.00 179.45 179.59 1fdo h GLY 45 N 0.13 1.21 0.80 3.86 0.00 -1.65 0.65 103.07 108.08 1fdo h GLY 45 Ca 0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1fdo h GLY 45 CO -0.00 0.37 -0.21 -1.82 0.00 0.00 0.00 176.54 174.88 1fdo h TYR 46 N 1.07 0.55 0.00 5.60 5.03 -1.06 -3.38 116.97 124.78 1fdo h TYR 46 Ca 0.33 -0.17 -0.08 0.00 2.58 0.00 0.00 58.73 61.39 1fdo h TYR 46 Cb -0.03 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1fdo h TYR 46 CO -0.02 0.84 -1.87 0.66 -1.32 0.00 0.00 178.16 176.45 1fdo n TYR 47 N -4.46 0.00 -0.88 -3.82 4.01 0.14 -4.54 117.16 107.61 1fdo n TYR 47 Ca -0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.59 1fdo n TYR 47 Cb 0.41 -0.50 -0.13 0.00 -0.31 0.00 0.00 39.34 38.82 1fdo n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fdo n GLY 48 N 1.66 2.89 0.00 2.72 0.00 0.23 -4.16 105.19 108.53 1fdo n GLY 48 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1fdo n GLY 48 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1fdo n TRP 49 N 2.24 0.00 1.44 1.61 4.27 -1.26 -4.73 117.44 121.01 1fdo n TRP 49 Ca 0.33 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.94 1fdo n TRP 49 Cb 0.81 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.76 1fdo n TRP 49 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1fdo n ASP 50 N -0.94 0.21 0.10 -0.67 5.75 -1.26 -2.91 116.55 116.83 1fdo n ASP 50 Ca 0.00 -1.65 0.13 0.00 -0.01 0.00 0.00 54.79 53.26 1fdo n ASP 50 Cb 0.00 -0.10 0.36 0.00 -1.03 0.00 0.00 41.12 40.34 1fdo n ASP 50 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1fdo n PHE 51 N -0.35 0.89 0.13 2.11 1.16 -1.26 -2.97 117.46 117.17 1fdo n PHE 51 Ca 0.00 0.26 0.01 0.00 -1.87 0.00 0.00 57.45 55.85 1fdo n PHE 51 Cb 0.05 -0.90 0.31 0.00 -1.61 0.00 0.00 39.48 37.32 1fdo n PHE 51 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1fdo h ILE 52 N 0.00 1.27 -0.10 1.97 2.04 -1.89 -3.21 117.51 117.59 1fdo h ILE 52 Ca 0.00 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1fdo h ILE 52 Cb 0.75 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1fdo h ILE 52 CO 0.00 0.38 0.00 0.59 0.00 0.00 0.00 178.15 179.12 1fdo n ASN 53 N -4.10 0.81 -3.43 1.72 3.02 -1.16 -4.93 115.26 107.19 1fdo n ASN 53 Ca -0.01 -2.03 -0.18 0.00 -0.03 0.00 0.00 54.58 52.32 1fdo n ASN 53 Cb 0.41 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1fdo n ASN 53 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1fdo n ASP 54 N -0.13 -3.80 -0.37 6.41 2.03 -1.21 -4.90 116.55 114.58 1fdo n ASP 54 Ca 0.04 -0.72 0.03 0.00 0.52 0.00 0.00 54.79 54.65 1fdo n ASP 54 Cb 0.15 -4.84 0.17 0.00 -0.72 0.00 0.00 41.12 35.88 1fdo n ASP 54 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1fdo h THR 55 N -1.60 1.08 -0.22 5.18 1.35 -1.81 -3.46 112.91 113.43 1fdo h THR 55 Ca -0.61 -0.40 -0.10 0.00 -0.55 0.00 0.00 66.41 64.76 1fdo h THR 55 Cb 1.33 -0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 1fdo h THR 55 CO 0.49 0.21 -0.09 0.00 -0.25 0.00 0.00 175.52 175.88 1fdo n GLN 56 N -4.51 -0.48 -0.01 4.72 6.02 -1.26 -4.91 117.38 116.96 1fdo n GLN 56 Ca 0.15 0.57 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 1fdo n GLN 56 Cb 0.19 -4.26 -0.05 0.00 1.02 0.00 0.00 30.24 27.14 1fdo n GLN 56 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1fdo h ILE 57 N 0.00 1.00 0.00 5.09 2.04 -1.88 -3.38 117.51 120.38 1fdo h ILE 57 Ca -0.10 -0.04 -0.26 0.00 1.00 0.00 0.00 64.86 65.47 1fdo h ILE 57 Cb 0.38 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1fdo h ILE 57 CO 0.14 0.02 -1.79 -0.11 0.00 0.00 0.00 178.15 176.41 1fdo n LEU 58 N -5.04 1.38 -3.78 1.44 7.94 -1.26 -5.04 117.00 112.64 1fdo n LEU 58 Ca -0.05 0.24 -0.13 0.00 -1.11 0.00 0.00 56.01 54.96 1fdo n LEU 58 Cb 0.04 -0.56 -0.11 0.00 0.53 0.00 0.00 43.42 43.32 1fdo n LEU 58 CO 0.32 0.24 -0.06 -0.89 -1.11 0.00 0.00 177.39 175.89 1fdo s THR 59 N -2.39 0.00 0.34 1.96 2.01 -1.26 -4.86 115.64 111.44 1fdo s THR 59 Ca -0.25 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 1fdo s THR 59 Cb 0.09 -0.40 -0.09 0.00 0.01 0.00 0.00 72.50 72.11 1fdo s THR 59 CO 0.32 -0.01 1.05 -2.16 -0.69 0.00 0.00 174.62 173.13 1fdo s PRO 60 N 0.09 4.39 0.56 4.92 0.04 -1.26 -4.25 135.00 139.49 1fdo s PRO 60 Ca -0.01 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.42 1fdo s PRO 60 Cb -0.02 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1fdo s PRO 60 CO 0.00 0.04 1.26 0.50 0.04 0.00 0.00 177.00 178.85 1fdo s ARG 61 N -2.04 3.13 -0.19 4.56 6.06 -1.26 -2.68 118.95 126.53 1fdo s ARG 61 Ca 0.52 1.98 -0.29 0.00 -2.50 0.00 0.00 55.73 55.44 1fdo s ARG 61 Cb -0.25 -2.12 -0.03 0.00 0.06 0.00 0.00 34.95 32.61 1fdo s ARG 61 CO 0.32 -1.12 1.56 -0.51 -2.50 0.00 0.00 175.30 173.05 1fdo s LEU 62 N -3.72 3.99 -0.21 -0.88 1.43 -0.95 -4.82 118.68 113.53 1fdo s LEU 62 Ca 0.73 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1fdo s LEU 62 Cb -0.34 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.19 1fdo s LEU 62 CO 0.39 -1.14 -0.14 0.29 0.23 0.00 0.00 176.35 175.98 1fdo n LYS 63 N 7.44 0.70 -4.23 1.70 5.02 -1.26 -4.80 118.16 122.73 1fdo n LYS 63 Ca 0.18 0.10 -0.17 0.00 -2.02 0.00 0.00 58.31 56.39 1fdo n LYS 63 Cb 0.45 -1.44 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 1fdo n LYS 63 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fdo s THR 64 N -2.43 1.24 0.61 -0.18 -4.23 -1.26 -4.61 115.64 104.77 1fdo s THR 64 Ca -0.25 -1.71 -0.16 0.00 -1.18 0.00 0.00 61.69 58.39 1fdo s THR 64 Cb 0.07 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 1fdo s THR 64 CO 0.55 -0.46 1.09 -2.84 -0.54 0.00 0.00 174.62 172.42 1fdo s PRO 65 N -2.73 3.12 0.04 3.99 0.02 -1.23 -4.64 135.00 133.58 1fdo s PRO 65 Ca 0.08 1.38 -0.01 0.00 0.02 0.00 0.00 61.00 62.48 1fdo s PRO 65 Cb -0.04 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1fdo s PRO 65 CO 0.02 -0.99 -0.03 -1.64 -0.33 0.00 0.00 177.00 174.03 1fdo s MET 66 N -3.87 0.55 0.00 5.54 -1.94 0.04 -0.72 119.30 118.91 1fdo s MET 66 Ca 0.67 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 53.56 1fdo s MET 66 Cb -0.20 0.19 -0.00 0.00 2.01 0.00 0.00 34.83 36.83 1fdo s MET 66 CO 0.36 -0.10 -0.01 0.42 -0.01 0.00 0.00 175.02 175.68 1fdo s ILE 67 N -3.42 0.03 -0.56 2.53 1.01 -0.81 -1.05 121.20 118.94 1fdo s ILE 67 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1fdo s ILE 67 Cb 0.04 -0.05 0.14 0.00 0.01 0.00 0.00 42.46 42.61 1fdo s ILE 67 CO -0.08 -0.04 0.36 -0.60 0.00 0.00 0.00 174.94 174.58 1fdo s ARG 68 N -0.13 2.34 0.57 2.79 3.52 0.21 -2.42 118.95 125.83 1fdo s ARG 68 Ca -0.01 -2.36 0.35 0.00 -0.13 0.00 0.00 55.73 53.58 1fdo s ARG 68 Cb -0.01 -3.64 1.54 0.00 -1.56 0.00 0.00 34.95 31.28 1fdo s ARG 68 CO -0.00 -1.14 2.05 0.00 -0.81 0.00 0.00 175.30 175.40 1fdo h ARG 69 N 7.23 0.00 -4.89 5.12 3.08 -1.85 -3.42 114.38 119.65 1fdo h ARG 69 Ca -0.05 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.41 1fdo h ARG 69 Cb 0.97 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.69 1fdo h ARG 69 CO 0.70 0.01 -0.84 -1.14 -1.07 0.00 0.00 179.97 177.63 1fdo s GLN 70 N -3.76 2.31 0.57 0.04 0.74 -1.26 -5.00 119.66 113.30 1fdo s GLN 70 Ca 0.00 -0.62 0.27 0.00 0.05 0.00 0.00 55.36 55.06 1fdo s GLN 70 Cb 0.10 -1.82 1.62 0.00 1.10 0.00 0.00 33.01 34.00 1fdo s GLN 70 CO 0.52 0.08 2.14 0.00 -0.55 0.00 0.00 175.29 177.49 1fdo h ARG 71 N 6.91 0.00 0.00 1.67 2.47 -1.99 -0.36 114.38 123.08 1fdo h ARG 71 Ca -0.26 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1fdo h ARG 71 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1fdo h ARG 71 CO 0.47 0.00 0.15 0.78 0.56 0.00 0.00 179.97 181.94 1fdo h GLY 72 N 0.00 0.00 0.00 0.04 0.00 -1.96 -3.46 103.07 97.68 1fdo h GLY 72 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1fdo h GLY 72 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1fdo n GLY 73 N -1.27 1.30 0.94 4.60 0.00 -0.15 -5.14 105.19 105.47 1fdo n GLY 73 Ca -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1fdo n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fdo n LYS 74 N -1.22 0.00 -3.11 1.61 4.81 -1.26 -4.49 118.16 114.50 1fdo n LYS 74 Ca 0.00 0.31 -0.45 0.00 -0.87 0.00 0.00 58.31 57.30 1fdo n LYS 74 Cb 0.00 -0.63 -0.02 0.00 0.02 0.00 0.00 35.03 34.40 1fdo n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1fdo s LEU 75 N 0.00 5.79 0.03 3.14 2.96 -1.26 -4.40 118.68 124.94 1fdo s LEU 75 Ca 0.00 -2.27 -0.16 0.00 -0.22 0.00 0.00 54.13 51.49 1fdo s LEU 75 Cb 0.00 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.32 1fdo s LEU 75 CO 0.00 -0.86 0.45 -1.61 -1.32 0.00 0.00 176.35 173.01 1fdo s GLU 76 N 1.63 3.98 0.66 1.98 0.41 -1.01 -4.84 118.70 121.50 1fdo s GLU 76 Ca 0.25 0.48 -0.17 0.00 -0.41 0.00 0.00 54.97 55.12 1fdo s GLU 76 Cb -0.08 -3.20 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 1fdo s GLU 76 CO -0.08 0.66 1.10 -0.35 -0.49 0.00 0.00 175.26 176.10 1fdo n PRO 77 N 1.68 0.86 -3.65 0.39 -0.04 -1.26 -1.92 135.00 131.07 1fdo n PRO 77 Ca -0.12 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1fdo n PRO 77 Cb 0.52 -2.33 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 1fdo n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1fdo s VAL 78 N -1.55 0.04 0.99 0.52 1.01 0.11 -4.80 120.40 116.71 1fdo s VAL 78 Ca 0.78 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 1fdo s VAL 78 Cb -0.38 -0.86 0.19 0.00 0.00 0.00 0.00 36.38 35.32 1fdo s VAL 78 CO 0.45 -0.18 1.10 -0.94 0.00 0.00 0.00 175.10 175.53 1fdo s SER 79 N -1.59 2.69 0.07 3.32 1.04 -1.26 -3.50 113.70 114.46 1fdo s SER 79 Ca -0.09 1.12 -0.22 0.00 0.48 0.00 0.00 55.95 57.23 1fdo s SER 79 Cb -0.02 -1.77 -0.14 0.00 0.10 0.00 0.00 66.02 64.20 1fdo s SER 79 CO 0.03 -3.08 1.60 -0.50 0.98 0.00 0.00 173.24 172.27 1fdo h TRP 80 N -1.86 0.12 -0.31 5.02 4.06 -1.98 -0.96 115.95 120.04 1fdo h TRP 80 Ca -0.54 -0.01 0.07 0.00 2.06 0.00 0.00 58.89 60.47 1fdo h TRP 80 Cb 1.33 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 29.38 1fdo h TRP 80 CO 0.28 0.23 -0.20 0.22 -3.56 0.00 0.00 178.44 175.41 1fdo h ASP 81 N -0.03 -0.67 -0.85 -3.49 3.58 -1.97 0.52 116.42 113.51 1fdo h ASP 81 Ca 0.03 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1fdo h ASP 81 Cb 0.17 0.34 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 1fdo h ASP 81 CO -0.00 -0.24 0.48 -0.08 -2.88 0.00 0.00 179.24 176.52 1fdo h GLU 82 N -0.17 1.18 0.08 0.28 4.81 -1.89 0.19 114.58 119.06 1fdo h GLU 82 Ca 0.16 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1fdo h GLU 82 Cb 0.42 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1fdo h GLU 82 CO -0.42 0.85 -0.04 0.00 -0.73 0.00 0.00 179.01 178.67 1fdo h ALA 83 N 1.34 -0.11 -0.14 2.92 0.00 0.00 -2.50 119.26 120.78 1fdo h ALA 83 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fdo h ALA 83 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fdo h ALA 83 CO -0.05 -0.25 0.07 -0.07 0.00 0.00 0.00 179.25 178.95 1fdo h LEU 84 N -0.73 0.16 0.06 0.00 3.38 0.20 -0.47 115.31 117.91 1fdo h LEU 84 Ca -0.01 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 1fdo h LEU 84 Cb 0.57 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1fdo h LEU 84 CO 0.02 0.14 -1.12 -1.13 0.09 0.00 0.00 178.44 176.43 1fdo h ASN 85 N 0.19 0.22 -0.16 -0.43 -0.73 -1.05 -2.24 115.58 111.39 1fdo h ASN 85 Ca 0.05 -0.23 -0.02 0.00 1.87 0.00 0.00 56.30 57.97 1fdo h ASN 85 Cb 0.01 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1fdo h ASN 85 CO -0.01 1.18 0.04 0.22 -0.37 0.00 0.00 177.43 178.49 1fdo h TYR 86 N 0.04 0.26 0.52 0.67 5.03 -0.68 0.24 116.97 123.05 1fdo h TYR 86 Ca -0.07 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.18 1fdo h TYR 86 Cb 1.87 -0.07 0.01 0.00 1.55 0.00 0.00 36.73 40.08 1fdo h TYR 86 CO 0.03 0.40 -0.25 0.28 -1.32 0.00 0.00 178.16 177.30 1fdo h VAL 87 N 0.05 0.43 -0.92 1.81 2.07 -1.24 -0.51 116.25 117.95 1fdo h VAL 87 Ca 0.05 -0.29 0.18 0.00 0.82 0.00 0.00 66.70 67.46 1fdo h VAL 87 Cb 0.27 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1fdo h VAL 87 CO 0.00 0.04 0.51 0.00 0.02 0.00 0.00 177.57 178.14 1fdo h ALA 88 N -0.51 1.47 0.52 1.67 0.00 -1.33 0.11 119.26 121.20 1fdo h ALA 88 Ca -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fdo h ALA 88 Cb 0.60 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1fdo h ALA 88 CO 0.12 -0.11 -0.25 1.49 0.00 0.00 0.00 179.25 180.50 1fdo h GLU 89 N 0.65 -0.68 -0.16 0.00 4.57 -0.50 -1.94 114.58 116.53 1fdo h GLU 89 Ca 0.53 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.80 1fdo h GLU 89 Cb 0.82 0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 1fdo h GLU 89 CO -0.40 -0.37 -0.17 0.00 -1.18 0.00 0.00 179.01 176.90 1fdo h ARG 90 N -1.03 -0.18 -0.22 1.92 2.47 -0.36 0.18 114.38 117.16 1fdo h ARG 90 Ca -0.07 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1fdo h ARG 90 Cb 0.62 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1fdo h ARG 90 CO 0.12 -0.12 0.11 -0.07 0.56 0.00 0.00 179.97 180.57 1fdo h LEU 91 N -0.19 0.28 -0.41 3.04 3.38 -0.90 0.62 115.31 121.13 1fdo h LEU 91 Ca 0.11 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1fdo h LEU 91 Cb 0.35 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1fdo h LEU 91 CO -0.28 0.30 0.21 0.28 0.09 0.00 0.00 178.44 179.04 1fdo h SER 92 N 0.23 0.32 0.37 -0.43 0.02 -0.93 0.37 113.55 113.49 1fdo h SER 92 Ca 0.08 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1fdo h SER 92 Cb 0.09 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1fdo h SER 92 CO -0.01 0.23 -0.27 0.00 -1.14 0.00 0.00 176.83 175.63 1fdo h ALA 93 N 1.21 -0.64 -0.22 3.77 0.00 -0.48 -1.14 119.26 121.77 1fdo h ALA 93 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1fdo h ALA 93 Cb 0.07 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1fdo h ALA 93 CO -0.11 -0.88 0.01 0.82 0.00 0.00 0.00 179.25 179.09 1fdo h ILE 94 N -0.64 1.13 -0.40 0.00 2.04 -0.54 -1.78 117.51 117.33 1fdo h ILE 94 Ca -0.03 -0.50 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 1fdo h ILE 94 Cb 0.55 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1fdo h ILE 94 CO 0.00 0.17 -0.19 0.50 0.00 0.00 0.00 178.15 178.63 1fdo h LYS 95 N 0.31 0.77 0.09 2.37 3.64 0.27 -1.11 116.57 122.90 1fdo h LYS 95 Ca 0.07 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1fdo h LYS 95 Cb 0.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1fdo h LYS 95 CO 0.00 0.90 -0.04 0.93 -2.27 0.00 0.00 179.45 178.97 1fdo h GLU 96 N 0.68 -0.11 -0.22 1.90 4.39 -0.68 0.13 114.58 120.67 1fdo h GLU 96 Ca 0.10 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 1fdo h GLU 96 Cb 0.69 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1fdo h GLU 96 CO 0.05 0.42 0.00 -0.22 -1.16 0.00 0.00 179.01 178.11 1fdo h LYS 97 N -0.77 0.32 0.00 2.33 3.64 -1.33 -3.31 116.57 117.44 1fdo h LYS 97 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1fdo h LYS 97 Cb 0.58 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1fdo h LYS 97 CO 0.02 0.34 0.00 0.66 -2.27 0.00 0.00 179.45 178.20 1fdo n TYR 98 N -4.36 0.00 0.00 1.91 4.01 -0.42 -5.10 117.16 113.19 1fdo n TYR 98 Ca 0.00 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1fdo n TYR 98 Cb 0.19 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1fdo n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fdo n GLY 99 N -0.13 0.02 0.38 2.72 0.00 0.46 -4.50 105.19 104.14 1fdo n GLY 99 Ca 0.00 -1.61 0.15 0.00 0.00 0.00 0.00 46.02 44.56 1fdo n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fdo h PRO 100 N 0.00 0.47 0.00 1.61 0.13 -1.80 -2.35 132.00 130.06 1fdo h PRO 100 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fdo h PRO 100 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1fdo h PRO 100 CO 0.00 0.31 0.00 -0.25 -0.23 0.00 0.00 178.00 177.83 1fdo n ASP 101 N -4.50 0.00 0.00 1.44 9.92 -1.26 -2.29 116.55 119.86 1fdo n ASP 101 Ca 0.15 0.06 0.14 0.00 -0.53 0.00 0.00 54.79 54.61 1fdo n ASP 101 Cb 0.52 -0.25 0.78 0.00 -0.64 0.00 0.00 41.12 41.53 1fdo n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fdo n ALA 102 N -1.25 2.48 -2.65 2.24 0.00 -0.88 -4.70 120.51 115.74 1fdo n ALA 102 Ca 0.06 -0.15 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 1fdo n ALA 102 Cb 0.08 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 17.94 1fdo n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fdo s ILE 103 N -2.33 3.22 -0.05 0.00 1.01 -0.97 0.68 121.20 122.75 1fdo s ILE 103 Ca 0.34 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.39 1fdo s ILE 103 Cb 0.19 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1fdo s ILE 103 CO 0.39 0.57 -0.20 -1.58 0.00 0.00 0.00 174.94 174.12 1fdo s GLN 104 N -0.45 2.14 0.21 2.79 2.00 -0.70 -4.74 119.66 120.91 1fdo s GLN 104 Ca 0.06 -0.73 0.09 0.00 -2.00 0.00 0.00 55.36 52.78 1fdo s GLN 104 Cb -0.12 -1.82 -0.05 0.00 0.80 0.00 0.00 33.01 31.82 1fdo s GLN 104 CO 0.02 0.28 -0.17 0.95 -0.50 0.00 0.00 175.29 175.87 1fdo s THR 105 N 0.00 1.98 0.08 -0.34 -4.23 -0.49 -0.11 115.64 112.52 1fdo s THR 105 Ca -0.05 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.32 1fdo s THR 105 Cb -0.13 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 1fdo s THR 105 CO 0.03 -0.45 -0.11 0.42 -0.54 0.00 0.00 174.62 173.98 1fdo s THR 106 N -2.54 0.89 0.00 3.99 -4.23 -1.09 -2.96 115.64 109.69 1fdo s THR 106 Ca 0.22 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1fdo s THR 106 Cb -0.04 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1fdo s THR 106 CO 0.09 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1fdo n GLY 107 N 0.99 1.01 3.18 3.99 0.00 -0.06 -4.22 105.19 110.09 1fdo n GLY 107 Ca -0.19 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 1fdo n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fdo s SER 108 N -1.00 -0.34 0.00 1.61 0.15 -1.26 -4.62 113.70 108.24 1fdo s SER 108 Ca 0.00 0.76 0.16 0.00 0.70 0.00 0.00 55.95 57.57 1fdo s SER 108 Cb 0.00 0.71 0.57 0.00 -1.71 0.00 0.00 66.02 65.59 1fdo s SER 108 CO 0.00 -0.19 1.43 -1.20 1.20 0.00 0.00 173.24 174.47 1fdo n SER 109 N 4.46 1.67 -0.14 5.45 7.64 -1.26 -4.74 113.62 126.69 1fdo n SER 109 Ca -0.21 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1fdo n SER 109 Cb 0.53 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1fdo n SER 109 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1fdo n ARG 110 N 0.35 3.72 0.00 1.43 5.12 -1.26 -0.58 116.66 125.44 1fdo n ARG 110 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1fdo n ARG 110 Cb 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 1fdo n ARG 110 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fdo n GLY 111 N 5.00 -0.15 0.19 -0.13 0.00 -1.26 -3.64 105.19 105.20 1fdo n GLY 111 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1fdo n GLY 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1fdo h THR 112 N 0.00 1.26 0.00 2.61 1.35 -1.91 -3.40 112.91 112.82 1fdo h THR 112 Ca 0.00 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1fdo h THR 112 Cb 0.64 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1fdo h THR 112 CO 0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1fdo n GLY 113 N -0.31 1.78 0.18 5.82 0.00 -1.24 -4.62 105.19 106.80 1fdo n GLY 113 Ca -0.02 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 1fdo n GLY 113 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fdo h ASN 114 N 0.00 0.47 -0.65 1.61 2.35 -0.81 -3.28 115.58 115.28 1fdo h ASN 114 Ca 0.00 -0.30 0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1fdo h ASN 114 Cb 0.00 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.15 1fdo h ASN 114 CO 0.00 1.02 0.24 -0.33 -1.65 0.00 0.00 177.43 176.71 1fdo h GLU 115 N 0.29 0.40 0.00 0.81 3.07 -1.85 -1.94 114.58 115.36 1fdo h GLU 115 Ca -0.02 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.70 1fdo h GLU 115 Cb 1.25 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1fdo h GLU 115 CO 0.12 0.27 -0.56 0.00 -1.40 0.00 0.00 179.01 177.44 1fdo h THR 116 N 0.41 0.98 -0.48 1.13 1.03 -1.82 -1.20 112.91 112.97 1fdo h THR 116 Ca 0.33 -2.31 -0.11 0.00 -0.01 0.00 0.00 66.41 64.31 1fdo h THR 116 Cb 0.44 2.43 -0.02 0.00 -1.07 0.00 0.00 68.15 69.93 1fdo h THR 116 CO -0.34 0.55 -0.14 0.78 -0.01 0.00 0.00 175.52 176.36 1fdo h ASN 117 N 0.00 0.92 0.34 0.00 2.35 -1.49 0.87 115.58 118.57 1fdo h ASN 117 Ca -0.01 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1fdo h ASN 117 Cb 1.39 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1fdo h ASN 117 CO 0.07 1.05 -0.16 0.22 -1.65 0.00 0.00 177.43 176.96 1fdo h TYR 118 N 0.81 -0.42 -0.98 1.19 3.20 -1.18 -1.40 116.97 118.18 1fdo h TYR 118 Ca 0.12 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.09 1fdo h TYR 118 Cb 0.68 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 39.01 1fdo h TYR 118 CO 0.04 -0.24 0.62 0.28 -1.64 0.00 0.00 178.16 177.22 1fdo h VAL 119 N -0.49 0.95 -0.22 1.81 2.07 -0.93 -1.50 116.25 117.94 1fdo h VAL 119 Ca -0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1fdo h VAL 119 Cb 0.37 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1fdo h VAL 119 CO 0.08 0.18 0.10 -0.03 0.02 0.00 0.00 177.57 177.92 1fdo h MET 120 N 1.01 0.32 -0.66 1.57 1.85 -0.06 -0.72 114.93 118.23 1fdo h MET 120 Ca 0.47 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.47 1fdo h MET 120 Cb 0.41 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 1fdo h MET 120 CO -0.24 0.35 0.28 -0.56 -0.40 0.00 0.00 176.91 176.34 1fdo h GLN 121 N 0.21 0.98 -0.92 0.39 -0.00 -1.02 -2.14 115.11 112.61 1fdo h GLN 121 Ca 0.07 -0.17 0.12 0.00 -0.00 0.00 0.00 58.65 58.68 1fdo h GLN 121 Cb 0.15 -0.16 -0.08 0.00 -0.00 0.00 0.00 27.48 27.38 1fdo h GLN 121 CO -0.01 0.81 0.54 -0.22 -0.00 0.00 0.00 178.83 179.95 1fdo h LYS 122 N 0.93 0.81 -0.11 0.06 3.64 -0.87 -0.90 116.57 120.14 1fdo h LYS 122 Ca 0.22 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 1fdo h LYS 122 Cb 0.19 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1fdo h LYS 122 CO -0.02 0.54 -0.67 0.35 -2.27 0.00 0.00 179.45 177.38 1fdo h PHE 123 N 0.84 0.57 -0.32 1.91 3.57 -0.62 0.19 116.94 123.08 1fdo h PHE 123 Ca 0.47 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1fdo h PHE 123 Cb 0.52 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1fdo h PHE 123 CO -0.04 0.97 -0.14 0.00 -2.23 0.00 0.00 178.31 176.88 1fdo h ALA 124 N 0.97 0.45 0.22 2.41 0.00 -0.63 0.16 119.26 122.83 1fdo h ALA 124 Ca -0.02 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.26 1fdo h ALA 124 Cb 1.22 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.94 1fdo h ALA 124 CO 0.12 0.34 -1.33 0.00 0.00 0.00 0.00 179.25 178.37 1fdo h ARG 125 N 0.42 0.52 0.09 0.00 3.08 -1.05 1.08 114.38 118.52 1fdo h ARG 125 Ca 0.07 -0.85 -0.35 0.00 0.07 0.00 0.00 59.98 58.92 1fdo h ARG 125 Cb 0.66 0.31 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 1fdo h ARG 125 CO 0.04 1.40 -1.98 0.00 -1.07 0.00 0.00 179.97 178.37 1fdo n ALA 126 N -2.71 1.04 -0.08 0.04 0.00 0.05 -3.24 120.51 115.61 1fdo n ALA 126 Ca -0.16 -0.66 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 1fdo n ALA 126 Cb 1.04 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 1fdo n ALA 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fdo h VAL 127 N 0.05 0.28 -0.06 0.00 2.07 -1.26 -3.40 116.25 113.93 1fdo h VAL 127 Ca -0.41 -1.34 -0.20 0.00 0.82 0.00 0.00 66.70 65.56 1fdo h VAL 127 Cb 2.03 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1fdo h VAL 127 CO 0.08 0.09 -0.75 0.40 0.02 0.00 0.00 177.57 177.41 1fdo h ILE 128 N -1.00 1.33 -0.37 4.57 1.08 -0.82 -3.48 117.51 118.82 1fdo h ILE 128 Ca -0.10 -2.04 0.00 0.00 -0.39 0.00 0.00 64.86 62.33 1fdo h ILE 128 Cb 0.71 2.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 1fdo h ILE 128 CO -0.06 0.62 0.00 0.61 -0.69 0.00 0.00 178.15 178.64 1fdo n GLY 129 N 0.90 1.01 3.30 5.37 0.00 0.34 -4.53 105.19 111.58 1fdo n GLY 129 Ca -0.09 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 1fdo n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fdo s THR 130 N -2.37 1.56 -1.87 2.61 2.01 0.42 -4.58 115.64 113.41 1fdo s THR 130 Ca 0.00 -1.99 0.18 0.00 0.31 0.00 0.00 61.69 60.19 1fdo s THR 130 Cb 0.00 -1.83 0.35 0.00 0.01 0.00 0.00 72.50 71.03 1fdo s THR 130 CO 0.00 -0.51 1.28 0.59 -0.69 0.00 0.00 174.62 175.29 1fdo n ASN 131 N 0.04 3.12 -3.50 3.53 3.02 -1.26 -2.81 115.26 117.39 1fdo n ASN 131 Ca -0.11 -1.90 -0.41 0.00 -0.03 0.00 0.00 54.58 52.13 1fdo n ASN 131 Cb 0.59 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.45 1fdo n ASN 131 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1fdo n ASN 132 N 1.13 1.68 -3.77 6.41 4.13 -1.26 -3.62 115.26 119.96 1fdo n ASN 132 Ca 0.16 -2.53 -0.22 0.00 1.68 0.00 0.00 54.58 53.66 1fdo n ASN 132 Cb 0.51 -0.76 -0.17 0.00 -1.54 0.00 0.00 39.78 37.81 1fdo n ASN 132 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fdo s VAL 133 N 5.96 0.33 0.19 2.41 1.01 -1.26 -1.39 120.40 127.66 1fdo s VAL 133 Ca 0.59 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1fdo s VAL 133 Cb 0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1fdo s VAL 133 CO 0.22 0.25 0.27 -0.62 0.00 0.00 0.00 175.10 175.22 1fdo s ASP 134 N 1.92 0.06 0.33 3.32 2.15 -1.16 0.27 116.67 123.56 1fdo s ASP 134 Ca 0.04 -1.06 0.01 0.00 0.43 0.00 0.00 52.55 51.97 1fdo s ASP 134 Cb -0.12 0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 42.93 1fdo s ASP 134 CO -0.05 -0.93 0.38 0.00 -0.17 0.00 0.00 175.17 174.41 1fdo h ALA 137 N 1.85 1.75 -0.87 0.00 0.00 -1.93 -0.60 119.26 119.47 1fdo h ALA 137 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.10 1fdo h ALA 137 Cb 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.50 1fdo h ALA 137 CO 0.00 0.16 0.34 -0.09 0.00 0.00 0.00 179.25 179.66 1fdo h ARG 138 N 0.65 0.34 -0.57 0.00 9.65 -1.68 0.74 114.38 123.51 1fdo h ARG 138 Ca 0.26 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1fdo h ARG 138 Cb 0.21 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1fdo h ARG 138 CO -0.08 0.23 0.00 0.28 2.80 0.00 0.00 179.97 183.20 1fdo n VAL 139 N -5.09 2.17 0.28 0.20 0.31 -0.23 -4.16 118.33 111.81 1fdo n VAL 139 Ca 0.21 -1.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.20 1fdo n VAL 139 Cb 0.63 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1fdo n VAL 139 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1fdo n HIS 141 N 0.75 0.00 -0.13 3.52 8.25 -1.05 -4.83 115.22 121.73 1fdo n HIS 141 Ca 0.25 -0.14 -0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1fdo n HIS 141 Cb 0.98 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.97 1fdo n HIS 141 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1fdo h GLY 142 N 2.55 0.57 0.73 -1.41 0.00 0.25 -1.79 103.07 103.96 1fdo h GLY 142 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1fdo h GLY 142 CO 0.00 0.11 0.50 -2.55 0.00 0.00 0.00 176.54 174.60 1fdo h PRO 143 N 0.43 0.89 -0.49 4.80 0.11 -1.88 -2.43 132.00 133.43 1fdo h PRO 143 Ca 0.18 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.31 1fdo h PRO 143 Cb 0.07 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 30.92 1fdo h PRO 143 CO -0.12 0.59 0.14 0.77 -0.21 0.00 0.00 178.00 179.17 1fdo h SER 144 N 0.91 0.10 -0.52 -2.05 0.02 -1.67 -0.90 113.55 109.44 1fdo h SER 144 Ca 0.35 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1fdo h SER 144 Cb 0.16 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1fdo h SER 144 CO -0.17 0.08 0.23 0.58 -1.14 0.00 0.00 176.83 176.41 1fdo h VAL 145 N 0.30 1.21 0.20 2.27 2.07 -0.94 -1.05 116.25 120.31 1fdo h VAL 145 Ca 0.24 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1fdo h VAL 145 Cb 0.29 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1fdo h VAL 145 CO -0.28 0.24 -0.10 0.00 0.02 0.00 0.00 177.57 177.45 1fdo h ALA 146 N 1.07 -0.90 -0.82 1.67 0.00 -1.00 0.62 119.26 119.90 1fdo h ALA 146 Ca 0.18 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.18 1fdo h ALA 146 Cb 0.16 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.90 1fdo h ALA 146 CO -0.02 -0.88 -0.25 0.78 0.00 0.00 0.00 179.25 178.88 1fdo h GLY 147 N -0.31 0.44 1.44 0.00 0.00 -1.25 0.34 103.07 103.74 1fdo h GLY 147 Ca -0.03 0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1fdo h GLY 147 CO 0.05 -0.29 -0.21 1.41 0.00 0.00 0.00 176.54 177.50 1fdo h LEU 148 N -0.02 0.65 -0.70 3.11 3.38 -1.22 -1.09 115.31 119.42 1fdo h LEU 148 Ca 0.37 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1fdo h LEU 148 Cb 0.60 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1fdo h LEU 148 CO -0.85 0.86 0.45 -0.74 0.09 0.00 0.00 178.44 178.25 1fdo h HIS 149 N 0.58 0.84 -0.04 1.13 2.76 0.43 -0.60 115.15 120.25 1fdo h HIS 149 Ca 0.09 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1fdo h HIS 149 Cb 0.67 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1fdo h HIS 149 CO 0.03 0.50 -0.11 1.96 -1.30 0.00 0.00 177.93 179.01 1fdo h GLN 150 N 0.89 0.14 -0.10 5.26 1.08 -1.15 -1.05 115.11 120.19 1fdo h GLN 150 Ca 0.27 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1fdo h GLN 150 Cb -0.03 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1fdo h GLN 150 CO -0.09 0.71 0.03 0.77 -0.95 0.00 0.00 178.83 179.30 1fdo h SER 151 N -0.40 0.14 0.00 1.46 0.02 -1.06 -3.38 113.55 110.32 1fdo h SER 151 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1fdo h SER 151 Cb 0.71 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1fdo h SER 151 CO 0.02 0.28 0.00 0.55 -1.14 0.00 0.00 176.83 176.55 1fdo n VAL 152 N -4.91 0.00 -0.24 2.27 3.14 -0.28 0.41 118.33 118.72 1fdo n VAL 152 Ca -0.06 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1fdo n VAL 152 Cb 0.12 1.37 0.00 0.00 -1.06 0.00 0.00 33.84 34.28 1fdo n VAL 152 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fdo n GLY 153 N 0.01 1.50 3.31 7.55 0.00 -0.40 -4.38 105.19 112.78 1fdo n GLY 153 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1fdo n GLY 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fdo s ASN 154 N -3.17 -0.51 0.00 1.61 3.84 -1.23 -4.77 114.94 110.71 1fdo s ASN 154 Ca 0.00 0.91 0.28 0.00 0.21 0.00 0.00 52.86 54.26 1fdo s ASN 154 Cb 0.00 0.85 1.11 0.00 -0.55 0.00 0.00 41.25 42.66 1fdo s ASN 154 CO 0.00 -0.18 1.78 0.61 -2.79 0.00 0.00 177.10 176.52 1fdo n GLY 155 N 3.65 -0.70 3.91 1.21 0.00 -1.26 -4.37 105.19 107.63 1fdo n GLY 155 Ca -0.19 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1fdo n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo s ALA 156 N -2.38 2.55 0.20 4.61 0.00 -1.26 -4.50 121.76 120.98 1fdo s ALA 156 Ca 0.30 -0.80 -0.33 0.00 0.00 0.00 0.00 51.96 51.13 1fdo s ALA 156 Cb 0.20 -2.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.29 1fdo s ALA 156 CO 0.46 -1.88 1.65 -1.33 0.00 0.00 0.00 175.76 174.66 1fdo n MET 157 N -3.43 2.53 -0.16 0.00 2.81 -1.26 -4.77 117.12 112.84 1fdo n MET 157 Ca 0.10 0.91 -0.08 0.00 -1.81 0.00 0.00 57.70 56.82 1fdo n MET 157 Cb 0.61 -2.72 0.08 0.00 -0.71 0.00 0.00 33.22 30.47 1fdo n MET 157 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1fdo h SER 158 N 6.27 0.92 -1.47 7.83 4.64 -1.10 -3.45 113.55 127.19 1fdo h SER 158 Ca -0.44 -0.27 -0.62 0.00 -0.47 0.00 0.00 61.79 60.00 1fdo h SER 158 Cb 1.22 -0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 62.95 1fdo h SER 158 CO 0.92 1.01 -0.55 0.20 -0.87 0.00 0.00 176.83 177.53 1fdo s ASN 159 N -6.64 4.09 0.45 4.97 -0.87 -1.26 -0.17 114.94 115.51 1fdo s ASN 159 Ca -0.11 -1.31 -0.08 0.00 -1.57 0.00 0.00 52.86 49.79 1fdo s ASN 159 Cb 0.14 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.25 41.01 1fdo s ASN 159 CO 0.84 -0.54 0.79 0.00 -2.57 0.00 0.00 177.10 175.62 1fdo s ALA 160 N -2.70 3.36 0.24 0.60 0.00 -0.98 -4.88 121.76 117.39 1fdo s ALA 160 Ca 0.34 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.90 1fdo s ALA 160 Cb 0.07 -2.67 0.27 0.00 0.00 0.00 0.00 23.12 20.79 1fdo s ALA 160 CO 0.18 -0.20 1.89 0.82 0.00 0.00 0.00 175.76 178.44 1fdo h ILE 161 N 0.62 1.15 0.00 0.00 2.04 -1.92 -0.38 117.51 119.02 1fdo h ILE 161 Ca -0.47 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1fdo h ILE 161 Cb 1.20 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1fdo h ILE 161 CO 0.63 0.20 0.00 0.59 0.00 0.00 0.00 178.15 179.57 1fdo n ASN 162 N -4.52 0.00 0.03 1.72 4.13 -1.26 -3.12 115.26 112.24 1fdo n ASN 162 Ca 0.11 -1.29 0.11 0.00 1.68 0.00 0.00 54.58 55.20 1fdo n ASN 162 Cb 0.09 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.24 1fdo n ASN 162 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fdo n GLU 163 N -0.80 0.56 -0.35 3.52 1.02 -0.15 -4.35 120.64 120.09 1fdo n GLU 163 Ca 0.13 -0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.27 1fdo n GLU 163 Cb 0.06 -1.62 0.24 0.00 -0.02 0.00 0.00 31.44 30.10 1fdo n GLU 163 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1fdo h ILE 164 N 0.00 0.96 0.00 -3.67 2.04 -1.57 -2.49 117.51 112.78 1fdo h ILE 164 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1fdo h ILE 164 Cb 0.94 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1fdo h ILE 164 CO 0.00 0.18 0.01 0.47 0.00 0.00 0.00 178.15 178.81 1fdo n ASP 165 N -4.58 0.00 -0.30 1.72 9.92 -1.26 -1.75 116.55 120.31 1fdo n ASP 165 Ca 0.18 0.07 0.02 0.00 -0.53 0.00 0.00 54.79 54.52 1fdo n ASP 165 Cb 0.32 -0.07 0.02 0.00 -0.64 0.00 0.00 41.12 40.75 1fdo n ASP 165 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1fdo n ASN 166 N -1.02 0.51 -4.84 -2.24 3.02 -0.94 -4.34 115.26 105.41 1fdo n ASN 166 Ca 0.00 -1.97 -0.30 0.00 -0.03 0.00 0.00 54.58 52.28 1fdo n ASN 166 Cb 0.01 -0.18 0.08 0.00 -0.61 0.00 0.00 39.78 39.08 1fdo n ASN 166 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1fdo s THR 167 N -0.53 2.88 -1.38 3.41 -4.23 -0.72 -4.87 115.64 110.20 1fdo s THR 167 Ca 0.05 0.28 0.22 0.00 -1.18 0.00 0.00 61.69 61.07 1fdo s THR 167 Cb 0.05 -3.14 -0.14 0.00 1.34 0.00 0.00 72.50 70.61 1fdo s THR 167 CO 0.00 -0.37 1.00 0.47 -0.54 0.00 0.00 174.62 175.18 1fdo n ASP 168 N -3.35 1.35 -3.64 3.99 8.00 0.87 -4.49 116.55 119.29 1fdo n ASP 168 Ca 0.07 -1.16 -0.06 0.00 0.71 0.00 0.00 54.79 54.35 1fdo n ASP 168 Cb 0.58 0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 42.38 1fdo n ASP 168 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1fdo s LEU 169 N -2.81 -0.76 -0.56 0.64 0.20 -1.11 -1.08 118.68 113.20 1fdo s LEU 169 Ca 0.12 1.24 -0.07 0.00 0.69 0.00 0.00 54.13 56.10 1fdo s LEU 169 Cb 0.17 2.14 0.15 0.00 -0.43 0.00 0.00 46.19 48.22 1fdo s LEU 169 CO 0.75 -0.20 0.42 -0.69 -0.29 0.00 0.00 176.35 176.35 1fdo s VAL 170 N 1.39 4.18 -0.90 1.68 1.01 -0.59 -0.80 120.40 126.37 1fdo s VAL 170 Ca -0.08 -2.26 -0.25 0.00 0.00 0.00 0.00 61.98 59.39 1fdo s VAL 170 Cb -0.05 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1fdo s VAL 170 CO -0.16 -0.84 1.42 0.12 0.00 0.00 0.00 175.10 175.64 1fdo s PHE 171 N 0.75 2.38 -0.17 5.22 5.36 0.50 -2.57 117.98 129.45 1fdo s PHE 171 Ca 0.11 -0.43 -0.23 0.00 -0.96 0.00 0.00 56.93 55.42 1fdo s PHE 171 Cb -0.22 -4.63 -0.02 0.00 -0.34 0.00 0.00 43.02 37.81 1fdo s PHE 171 CO -0.03 -2.00 0.72 0.08 -1.46 0.00 0.00 175.22 172.53 1fdo s VAL 172 N 5.60 4.97 -0.13 3.12 1.01 0.12 -0.75 120.40 134.33 1fdo s VAL 172 Ca 0.43 1.39 -0.01 0.00 0.00 0.00 0.00 61.98 63.80 1fdo s VAL 172 Cb -0.04 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1fdo s VAL 172 CO 0.01 0.09 -0.03 0.12 0.00 0.00 0.00 175.10 175.29 1fdo s PHE 173 N 1.87 1.29 -0.91 5.22 2.19 0.22 -1.21 117.98 126.63 1fdo s PHE 173 Ca 0.34 -0.72 -0.08 0.00 0.33 0.00 0.00 56.93 56.79 1fdo s PHE 173 Cb -0.16 -1.12 0.00 0.00 -1.31 0.00 0.00 43.02 40.43 1fdo s PHE 173 CO 0.12 -0.51 0.67 0.41 1.83 0.00 0.00 175.22 177.74 1fdo n GLY 174 N 4.99 -1.19 3.65 13.12 0.00 -0.29 -3.29 105.19 122.17 1fdo n GLY 174 Ca -0.10 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1fdo n GLY 174 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fdo s TYR 175 N -3.14 -0.26 -0.79 1.61 5.04 -1.26 -1.79 117.35 116.75 1fdo s TYR 175 Ca 0.15 0.55 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1fdo s TYR 175 Cb -0.06 0.26 0.19 0.00 0.35 0.00 0.00 41.96 42.70 1fdo s TYR 175 CO 0.87 -0.13 0.63 1.21 -1.34 0.00 0.00 175.55 176.79 1fdo s ASN 176 N 0.82 5.44 0.56 4.32 2.47 -1.26 -4.93 114.94 122.36 1fdo s ASN 176 Ca -0.04 -3.72 0.25 0.00 0.42 0.00 0.00 52.86 49.77 1fdo s ASN 176 Cb -0.04 -1.79 1.52 0.00 -1.45 0.00 0.00 41.25 39.50 1fdo s ASN 176 CO -0.12 -0.15 2.12 -0.65 -3.72 0.00 0.00 177.10 174.57 1fdo h PRO 177 N 5.83 0.00 0.00 0.43 0.11 -1.96 -1.70 132.00 134.70 1fdo h PRO 177 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1fdo h PRO 177 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1fdo h PRO 177 CO 0.79 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.53 1fdo h ALA 178 N 1.86 1.61 0.00 -0.75 0.00 -1.92 -1.75 119.26 118.31 1fdo h ALA 178 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fdo h ALA 178 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fdo h ALA 178 CO -0.00 0.06 -1.13 -0.25 0.00 0.00 0.00 179.25 177.93 1fdo n ASP 179 N -4.02 4.37 -0.03 0.00 9.92 -0.71 -4.54 116.55 121.54 1fdo n ASP 179 Ca -0.03 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.02 1fdo n ASP 179 Cb 0.13 1.10 -0.13 0.00 -0.64 0.00 0.00 41.12 41.58 1fdo n ASP 179 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1fdo n SER 180 N -1.62 2.07 -3.31 -2.24 7.64 -0.78 -4.49 113.62 110.90 1fdo n SER 180 Ca -0.01 0.19 -0.23 0.00 1.01 0.00 0.00 58.87 59.84 1fdo n SER 180 Cb 0.10 -0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 62.40 1fdo n SER 180 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fdo s HIS 181 N -2.53 0.48 0.42 1.43 3.76 -0.67 -4.80 115.29 113.38 1fdo s HIS 181 Ca -0.26 -1.80 0.16 0.00 -0.15 0.00 0.00 55.06 53.01 1fdo s HIS 181 Cb 0.07 -0.67 1.04 0.00 1.11 0.00 0.00 32.58 34.13 1fdo s HIS 181 CO 0.71 -0.91 1.90 -1.35 -0.85 0.00 0.00 174.74 174.24 1fdo h PRO 182 N 5.89 0.43 0.00 8.40 0.11 -1.77 0.35 132.00 145.41 1fdo h PRO 182 Ca 0.19 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 1fdo h PRO 182 Cb 0.96 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1fdo h PRO 182 CO 0.28 0.28 -0.48 0.82 -0.21 0.00 0.00 178.00 178.69 1fdo h ILE 183 N 0.44 0.91 0.04 4.15 5.03 -1.95 0.55 117.51 126.68 1fdo h ILE 183 Ca 0.41 -2.03 -0.22 0.00 -0.12 0.00 0.00 64.86 62.89 1fdo h ILE 183 Cb 0.92 2.27 -0.02 0.00 -3.03 0.00 0.00 36.82 36.96 1fdo h ILE 183 CO -0.14 0.47 -1.04 0.58 -0.68 0.00 0.00 178.15 177.34 1fdo h VAL 184 N 0.00 1.63 0.01 1.67 2.07 -1.37 -2.57 116.25 117.69 1fdo h VAL 184 Ca -0.00 -3.19 -0.00 0.00 0.82 0.00 0.00 66.70 64.32 1fdo h VAL 184 Cb 1.23 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1fdo h VAL 184 CO 0.06 0.92 -0.01 0.00 0.02 0.00 0.00 177.57 178.56 1fdo h ALA 185 N 0.90 -0.02 0.00 1.67 0.00 -0.07 -1.42 119.26 120.32 1fdo h ALA 185 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fdo h ALA 185 Cb 1.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1fdo h ALA 185 CO 0.15 -0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.09 1fdo n ASN 186 N -4.99 0.57 -0.00 0.00 3.02 0.16 0.21 115.26 114.23 1fdo n ASN 186 Ca -0.08 0.77 -0.10 0.00 -0.03 0.00 0.00 54.58 55.14 1fdo n ASN 186 Cb 0.13 -0.84 -0.14 0.00 -0.61 0.00 0.00 39.78 38.32 1fdo n ASN 186 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1fdo h HIS 187 N 0.00 0.06 0.18 3.10 3.86 -0.89 -3.11 115.15 118.35 1fdo h HIS 187 Ca 0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1fdo h HIS 187 Cb 0.00 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1fdo h HIS 187 CO 0.00 1.07 -0.09 0.28 0.86 0.00 0.00 177.93 180.06 1fdo h VAL 188 N 0.01 0.93 -0.92 2.45 2.07 0.76 -2.49 116.25 119.06 1fdo h VAL 188 Ca -0.24 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 66.79 1fdo h VAL 188 Cb 1.97 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 1fdo h VAL 188 CO 0.09 0.14 0.59 0.40 0.02 0.00 0.00 177.57 178.81 1fdo h ILE 189 N -0.54 0.92 0.02 4.57 2.04 -1.16 -1.55 117.51 121.82 1fdo h ILE 189 Ca -0.02 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1fdo h ILE 189 Cb 0.41 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1fdo h ILE 189 CO 0.04 0.16 -0.09 -1.13 0.00 0.00 0.00 178.15 177.13 1fdo h ASN 190 N 0.86 -0.25 -0.26 1.72 -0.00 -1.45 0.18 115.58 116.40 1fdo h ASN 190 Ca 0.44 0.03 0.06 0.00 -0.00 0.00 0.00 56.30 56.83 1fdo h ASN 190 Cb 0.50 0.10 -0.06 0.00 -0.00 0.00 0.00 38.32 38.86 1fdo h ASN 190 CO -0.20 -0.13 -0.13 0.00 -0.00 0.00 0.00 177.43 176.96 1fdo h ALA 191 N 0.80 0.07 -0.50 1.57 0.00 -0.85 0.15 119.26 120.49 1fdo h ALA 191 Ca 0.03 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1fdo h ALA 191 Cb 0.19 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1fdo h ALA 191 CO -0.07 -0.54 0.15 -0.22 0.00 0.00 0.00 179.25 178.57 1fdo h LYS 192 N -0.11 0.30 -0.78 0.00 1.63 -0.84 0.99 116.57 117.76 1fdo h LYS 192 Ca 0.14 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 60.01 1fdo h LYS 192 Cb 0.31 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.81 1fdo h LYS 192 CO -0.32 0.20 0.43 -0.09 -3.45 0.00 0.00 179.45 176.22 1fdo h ARG 193 N 0.31 0.71 -0.31 1.90 2.43 0.46 0.36 114.38 120.25 1fdo h ARG 193 Ca 0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1fdo h ARG 193 Cb 0.29 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1fdo h ARG 193 CO -0.28 0.47 0.00 0.09 -1.51 0.00 0.00 179.97 178.74 1fdo n ASN 194 N -4.78 0.31 0.00 -3.80 3.02 0.41 -4.83 115.26 105.59 1fdo n ASN 194 Ca 0.12 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1fdo n ASN 194 Cb 0.27 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1fdo n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fdo n GLY 195 N 0.30 0.71 3.81 7.41 0.00 0.13 -5.02 105.19 112.53 1fdo n GLY 195 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1fdo n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo s ALA 196 N -2.06 2.70 0.60 4.61 0.00 0.19 -4.95 121.76 122.85 1fdo s ALA 196 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1fdo s ALA 196 Cb 0.00 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.95 1fdo s ALA 196 CO 0.00 -1.02 0.87 0.15 0.00 0.00 0.00 175.76 175.76 1fdo s LYS 197 N -4.54 2.50 -0.09 0.00 1.02 -0.24 -4.35 119.74 114.05 1fdo s LYS 197 Ca 0.61 -0.49 -0.05 0.00 0.02 0.00 0.00 55.97 56.06 1fdo s LYS 197 Cb -0.15 -2.36 0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1fdo s LYS 197 CO 0.46 -0.86 0.21 0.42 -0.92 0.00 0.00 175.35 174.65 1fdo s ILE 198 N -2.94 -0.03 -0.07 2.17 1.01 -1.26 -1.55 121.20 118.53 1fdo s ILE 198 Ca 0.57 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1fdo s ILE 198 Cb -0.10 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.05 1fdo s ILE 198 CO 0.41 0.05 -0.11 -0.63 0.00 0.00 0.00 174.94 174.66 1fdo s ILE 199 N 0.98 1.07 -0.15 2.92 1.01 -1.06 -0.85 121.20 125.11 1fdo s ILE 199 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1fdo s ILE 199 Cb -0.09 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1fdo s ILE 199 CO -0.06 0.34 -0.21 -0.69 0.00 0.00 0.00 174.94 174.32 1fdo s VAL 200 N 0.78 2.04 -0.47 2.92 1.01 -0.61 0.11 120.40 126.18 1fdo s VAL 200 Ca -0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1fdo s VAL 200 Cb -0.15 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.53 1fdo s VAL 200 CO 0.02 0.54 0.27 0.00 0.00 0.00 0.00 175.10 175.93 1fdo s ASP 202 N 1.50 -0.62 0.11 0.00 -1.08 -1.09 -1.14 116.67 114.34 1fdo s ASP 202 Ca 0.11 1.16 -0.25 0.00 -0.52 0.00 0.00 52.55 53.04 1fdo s ASP 202 Cb -0.22 1.17 -0.09 0.00 -1.46 0.00 0.00 42.92 42.31 1fdo s ASP 202 CO -0.04 -0.24 1.67 -0.65 0.52 0.00 0.00 175.17 176.43 1fdo h PRO 203 N 5.02 -0.31 -7.30 4.34 0.11 -1.81 -3.30 132.00 128.75 1fdo h PRO 203 Ca -0.28 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.33 1fdo h PRO 203 Cb 1.17 0.07 0.13 0.00 0.11 0.00 0.00 31.00 32.48 1fdo h PRO 203 CO 0.15 -0.21 0.32 1.03 -0.21 0.00 0.00 178.00 179.08 1fdo s ARG 204 N -6.12 2.22 -1.16 1.05 0.52 -1.26 -4.66 118.95 109.54 1fdo s ARG 204 Ca -0.15 1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 56.21 1fdo s ARG 204 Cb 0.08 -1.89 0.25 0.00 0.52 0.00 0.00 34.95 33.90 1fdo s ARG 204 CO 0.66 -1.68 1.52 1.63 0.02 0.00 0.00 175.30 177.45 1fdo n LYS 205 N -3.45 3.93 -1.26 3.54 5.02 -1.09 -4.99 118.16 119.85 1fdo n LYS 205 Ca 0.09 -4.15 -0.31 0.00 -2.02 0.00 0.00 58.31 51.92 1fdo n LYS 205 Cb 0.53 -2.71 0.10 0.00 -0.02 0.00 0.00 35.03 32.93 1fdo n LYS 205 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1fdo s ILE 206 N -1.05 3.19 0.24 -0.18 -4.36 -1.26 -4.89 121.20 112.90 1fdo s ILE 206 Ca 0.35 0.39 -0.09 0.00 -0.26 0.00 0.00 60.65 61.03 1fdo s ILE 206 Cb 0.02 -2.88 0.30 0.00 1.25 0.00 0.00 42.46 41.16 1fdo s ILE 206 CO 0.03 -0.51 1.61 -0.33 0.24 0.00 0.00 174.94 175.99 1fdo h GLU 207 N -1.21 0.03 -0.88 0.37 4.39 -1.98 -0.41 114.58 114.89 1fdo h GLU 207 Ca -0.45 -0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.48 1fdo h GLU 207 Cb 1.24 -0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.75 1fdo h GLU 207 CO 0.52 0.02 0.32 1.15 -1.16 0.00 0.00 179.01 179.86 1fdo h THR 208 N 0.04 0.40 -0.43 1.13 2.02 -1.97 -1.35 112.91 112.75 1fdo h THR 208 Ca 0.39 -0.10 0.13 0.00 0.77 0.00 0.00 66.41 67.59 1fdo h THR 208 Cb 0.65 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1fdo h THR 208 CO -0.75 0.06 0.45 0.00 0.37 0.00 0.00 175.52 175.65 1fdo h ALA 209 N 1.74 2.16 -0.48 6.16 0.00 -1.41 -2.21 119.26 125.22 1fdo h ALA 209 Ca 0.55 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.38 1fdo h ALA 209 Cb 1.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1fdo h ALA 209 CO -0.58 -0.67 0.03 -0.09 0.00 0.00 0.00 179.25 177.93 1fdo h ARG 210 N 0.00 0.78 -0.01 0.00 9.65 -1.38 -2.21 114.38 121.21 1fdo h ARG 210 Ca 0.21 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1fdo h ARG 210 Cb 1.10 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 1fdo h ARG 210 CO -0.00 0.77 -0.05 0.44 2.80 0.00 0.00 179.97 183.93 1fdo n ILE 211 N -4.23 0.00 -2.76 1.20 -5.35 -0.84 -4.91 119.36 102.48 1fdo n ILE 211 Ca 0.03 -0.21 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 1fdo n ILE 211 Cb 0.28 0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1fdo n ILE 211 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fdo s ALA 212 N -2.10 3.22 0.22 -1.28 0.00 -0.83 -4.79 121.76 116.20 1fdo s ALA 212 Ca 0.36 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1fdo s ALA 212 Cb 0.21 -3.30 0.17 0.00 0.00 0.00 0.00 23.12 20.20 1fdo s ALA 212 CO 0.37 -0.26 1.80 -0.44 0.00 0.00 0.00 175.76 177.22 1fdo h ASP 213 N 6.84 1.11 -3.31 0.00 5.19 -1.30 -3.41 116.42 121.54 1fdo h ASP 213 Ca -0.40 -0.16 -0.49 0.00 -0.62 0.00 0.00 57.03 55.37 1fdo h ASP 213 Cb 1.21 -0.29 -0.35 0.00 0.18 0.00 0.00 39.33 40.08 1fdo h ASP 213 CO 0.76 0.96 -0.80 -0.04 -3.12 0.00 0.00 179.24 177.01 1fdo s MET 214 N -5.61 1.32 -0.19 3.56 -1.94 -1.10 -5.06 119.30 110.28 1fdo s MET 214 Ca -0.12 -0.22 -0.05 0.00 -1.71 0.00 0.00 55.69 53.58 1fdo s MET 214 Cb 0.16 -1.30 -0.03 0.00 2.01 0.00 0.00 34.83 35.67 1fdo s MET 214 CO 0.84 -0.15 0.00 -1.58 -0.01 0.00 0.00 175.02 174.12 1fdo s HIS 215 N 1.28 3.05 -0.74 -0.03 2.46 -1.26 -1.57 115.29 118.49 1fdo s HIS 215 Ca -0.04 -0.39 -0.01 0.00 0.47 0.00 0.00 55.06 55.09 1fdo s HIS 215 Cb -0.14 -2.07 0.18 0.00 -0.13 0.00 0.00 32.58 30.43 1fdo s HIS 215 CO -0.03 -0.18 0.58 0.42 -2.47 0.00 0.00 174.74 173.06 1fdo s ILE 216 N 0.88 3.86 -0.78 0.89 1.01 0.31 -4.99 121.20 122.38 1fdo s ILE 216 Ca 0.01 -3.48 -0.18 0.00 0.00 0.00 0.00 60.65 57.00 1fdo s ILE 216 Cb -0.14 -3.46 -0.13 0.00 0.01 0.00 0.00 42.46 38.73 1fdo s ILE 216 CO 0.02 -0.97 1.95 0.00 0.00 0.00 0.00 174.94 175.93 1fdo n ALA 217 N 2.85 3.57 -1.83 9.38 0.00 -1.24 -2.67 120.51 130.56 1fdo n ALA 217 Ca 0.14 -2.90 -0.41 0.00 0.00 0.00 0.00 53.44 50.28 1fdo n ALA 217 Cb 0.37 -3.45 -0.02 0.00 0.00 0.00 0.00 19.45 16.35 1fdo n ALA 217 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1fdo s LEU 218 N 0.85 4.39 0.25 0.00 2.34 -1.26 -4.74 118.68 120.50 1fdo s LEU 218 Ca 0.52 2.72 -0.31 0.00 0.06 0.00 0.00 54.13 57.12 1fdo s LEU 218 Cb 0.13 -3.64 -0.12 0.00 -0.56 0.00 0.00 46.19 42.00 1fdo s LEU 218 CO 0.08 -0.68 1.58 0.29 -1.06 0.00 0.00 176.35 176.55 1fdo n LYS 219 N 1.73 2.50 -1.52 1.48 5.02 0.15 -3.82 118.16 123.70 1fdo n LYS 219 Ca 0.04 0.89 -0.60 0.00 -2.02 0.00 0.00 58.31 56.63 1fdo n LYS 219 Cb 0.40 -2.66 -0.08 0.00 -0.02 0.00 0.00 35.03 32.67 1fdo n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fdo n ASN 220 N 2.69 0.30 -0.26 4.39 5.03 -1.26 -1.49 115.26 124.67 1fdo n ASN 220 Ca 0.12 1.13 -0.03 0.00 0.87 0.00 0.00 54.58 56.67 1fdo n ASN 220 Cb 0.34 -0.88 -0.01 0.00 -1.02 0.00 0.00 39.78 38.20 1fdo n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fdo n GLY 221 N 2.10 0.64 0.74 7.41 0.00 -1.26 -4.94 105.19 109.87 1fdo n GLY 221 Ca 0.22 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.40 1fdo n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdo n SER 222 N 1.41 3.14 -0.11 1.61 3.41 -0.55 -4.54 113.62 117.99 1fdo n SER 222 Ca -0.03 -3.23 -0.07 0.00 -0.26 0.00 0.00 58.87 55.28 1fdo n SER 222 Cb 0.11 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 1fdo n SER 222 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1fdo h ASN 223 N 1.17 -1.00 0.11 4.04 2.35 -1.92 -1.60 115.58 118.73 1fdo h ASN 223 Ca 0.05 0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1fdo h ASN 223 Cb 1.37 0.47 -0.01 0.00 0.05 0.00 0.00 38.32 40.20 1fdo h ASN 223 CO 0.19 -0.31 -0.18 0.40 -1.65 0.00 0.00 177.43 175.89 1fdo h ILE 224 N -0.25 1.18 0.18 2.81 1.08 -1.95 0.12 117.51 120.67 1fdo h ILE 224 Ca 0.17 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1fdo h ILE 224 Cb 0.52 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1fdo h ILE 224 CO -0.51 0.24 -0.08 0.00 -0.69 0.00 0.00 178.15 177.11 1fdo h ALA 225 N 1.69 -0.24 -0.64 1.87 0.00 -1.70 -0.89 119.26 119.35 1fdo h ALA 225 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1fdo h ALA 225 Cb 0.40 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1fdo h ALA 225 CO 0.03 -0.57 0.30 1.25 0.00 0.00 0.00 179.25 180.26 1fdo h LEU 226 N -0.36 0.85 0.48 0.00 5.85 -0.80 -2.94 115.31 118.39 1fdo h LEU 226 Ca -0.02 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1fdo h LEU 226 Cb 0.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1fdo h LEU 226 CO 0.04 0.75 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.59 1fdo h LEU 227 N 0.89 -0.55 -1.18 2.25 3.38 -0.54 -2.00 115.31 117.56 1fdo h LEU 227 Ca 0.22 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.30 1fdo h LEU 227 Cb 0.13 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1fdo h LEU 227 CO -0.03 -0.36 0.59 0.78 0.09 0.00 0.00 178.44 179.51 1fdo h ASN 228 N -0.69 0.80 -0.08 -0.43 2.35 -1.20 0.22 115.58 116.55 1fdo h ASN 228 Ca -0.07 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1fdo h ASN 228 Cb 0.52 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1fdo h ASN 228 CO 0.11 0.45 -0.08 0.00 -1.65 0.00 0.00 177.43 176.26 1fdo h ALA 229 N 1.56 1.45 -0.24 -0.83 0.00 -1.30 0.77 119.26 120.67 1fdo h ALA 229 Ca 0.44 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1fdo h ALA 229 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fdo h ALA 229 CO -0.20 0.39 -0.64 0.52 0.00 0.00 0.00 179.25 179.31 1fdo h MET 230 N 0.33 0.85 -0.42 0.00 2.86 0.12 -1.91 114.93 116.76 1fdo h MET 230 Ca 0.07 -0.60 -0.07 0.00 -2.06 0.00 0.00 59.70 57.04 1fdo h MET 230 Cb 0.36 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1fdo h MET 230 CO 0.02 1.22 -0.03 0.78 1.06 0.00 0.00 176.91 179.97 1fdo h GLY 231 N 0.62 0.75 0.87 8.32 0.00 -0.27 -0.48 103.07 112.88 1fdo h GLY 231 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.84 1fdo h GLY 231 CO 0.14 0.46 0.03 0.84 0.00 0.00 0.00 176.54 178.01 1fdo h HIS 232 N 0.65 0.05 -0.29 5.60 6.17 0.80 -2.01 115.15 126.12 1fdo h HIS 232 Ca 0.13 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.19 1fdo h HIS 232 Cb 0.44 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.36 1fdo h HIS 232 CO 0.02 0.02 0.09 0.28 0.71 0.00 0.00 177.93 179.05 1fdo h VAL 233 N 0.09 1.20 -0.97 5.26 2.07 -0.98 0.13 116.25 123.05 1fdo h VAL 233 Ca 0.06 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.04 1fdo h VAL 233 Cb 0.05 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1fdo h VAL 233 CO -0.07 0.21 0.62 0.40 0.02 0.00 0.00 177.57 178.75 1fdo h ILE 234 N 0.31 0.98 0.10 4.57 2.04 -0.82 0.09 117.51 124.79 1fdo h ILE 234 Ca 0.09 -0.35 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 1fdo h ILE 234 Cb 0.24 -0.12 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1fdo h ILE 234 CO -0.00 0.18 -0.82 0.40 0.00 0.00 0.00 178.15 177.92 1fdo h ILE 235 N 1.01 1.43 -0.52 -0.67 2.04 -1.30 0.23 117.51 119.73 1fdo h ILE 235 Ca 0.45 -2.45 0.10 0.00 1.00 0.00 0.00 64.86 63.96 1fdo h ILE 235 Cb 0.38 3.08 -0.08 0.00 -0.74 0.00 0.00 36.82 39.45 1fdo h ILE 235 CO -0.21 0.67 0.01 -0.08 0.00 0.00 0.00 178.15 178.54 1fdo h GLU 236 N -0.52 0.12 -0.33 2.37 4.81 -0.44 -0.89 114.58 119.71 1fdo h GLU 236 Ca -0.16 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1fdo h GLU 236 Cb 1.53 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1fdo h GLU 236 CO 0.08 0.08 0.00 0.39 -0.73 0.00 0.00 179.01 178.83 1fdo n GLU 237 N -5.23 1.76 -2.86 1.92 1.02 -0.01 -4.93 120.64 112.31 1fdo n GLU 237 Ca 0.06 -1.18 -0.21 0.00 -0.02 0.00 0.00 57.16 55.81 1fdo n GLU 237 Cb 0.28 -1.26 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1fdo n GLU 237 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fdo n ASN 238 N 0.46 -5.24 -0.12 1.62 3.02 -0.34 -4.87 115.26 109.79 1fdo n ASN 238 Ca 0.11 -0.17 0.13 0.00 -0.03 0.00 0.00 54.58 54.62 1fdo n ASN 238 Cb 0.28 -4.31 0.43 0.00 -0.61 0.00 0.00 39.78 35.57 1fdo n ASN 238 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fdo n LEU 239 N -3.56 0.63 -4.76 3.41 4.77 0.06 -4.93 117.00 112.62 1fdo n LEU 239 Ca -0.13 -0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1fdo n LEU 239 Cb 0.62 -0.21 0.14 0.00 -2.33 0.00 0.00 43.42 41.64 1fdo n LEU 239 CO 0.39 0.13 0.69 -0.72 -1.33 0.00 0.00 177.39 176.55 1fdo s TYR 240 N -2.68 2.46 -0.91 -1.77 1.13 -1.13 -4.89 117.35 109.56 1fdo s TYR 240 Ca 0.21 0.97 -0.17 0.00 -1.41 0.00 0.00 57.07 56.67 1fdo s TYR 240 Cb 0.19 -3.29 0.16 0.00 -1.10 0.00 0.00 41.96 37.92 1fdo s TYR 240 CO 0.56 -2.39 1.04 0.34 -2.51 0.00 0.00 175.55 172.59 1fdo s ASP 241 N -3.83 6.69 0.09 -0.18 -1.08 0.23 -4.92 116.67 113.68 1fdo s ASP 241 Ca 0.64 -2.29 -0.33 0.00 -0.52 0.00 0.00 52.55 50.05 1fdo s ASP 241 Cb -0.16 -2.34 -0.15 0.00 -1.46 0.00 0.00 42.92 38.81 1fdo s ASP 241 CO 0.55 -0.90 1.59 0.11 0.52 0.00 0.00 175.17 177.04 1fdo h LYS 242 N 8.44 -0.85 -0.09 4.34 1.57 -1.94 0.31 116.57 128.35 1fdo h LYS 242 Ca 0.15 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1fdo h LYS 242 Cb 1.02 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1fdo h LYS 242 CO 1.01 -0.56 -0.29 0.00 -0.57 0.00 0.00 179.45 179.03 1fdo h ALA 243 N -0.55 -0.34 0.35 3.86 0.00 -1.98 0.40 119.26 120.98 1fdo h ALA 243 Ca -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fdo h ALA 243 Cb 0.76 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1fdo h ALA 243 CO -0.04 -0.77 -0.40 0.35 0.00 0.00 0.00 179.25 178.39 1fdo h PHE 244 N -0.38 -1.11 -0.70 0.00 3.57 -1.92 0.17 116.94 116.57 1fdo h PHE 244 Ca 0.09 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.74 1fdo h PHE 244 Cb 0.52 0.44 -0.13 0.00 2.79 0.00 0.00 35.95 39.56 1fdo h PHE 244 CO -0.36 -0.55 -0.22 0.28 -2.23 0.00 0.00 178.31 175.23 1fdo h VAL 245 N -0.79 0.25 -0.29 1.41 2.07 0.20 0.36 116.25 119.46 1fdo h VAL 245 Ca -0.02 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 1fdo h VAL 245 Cb 0.72 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1fdo h VAL 245 CO -0.10 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.13 1fdo h ALA 246 N 1.57 0.83 0.00 1.67 0.00 0.36 -1.47 119.26 122.22 1fdo h ALA 246 Ca 0.32 -0.42 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1fdo h ALA 246 Cb 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1fdo h ALA 246 CO -0.74 0.64 -1.45 0.66 0.00 0.00 0.00 179.25 178.36 1fdo h SER 247 N 0.55 0.00 0.00 0.00 4.64 0.68 -3.40 113.55 116.01 1fdo h SER 247 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1fdo h SER 247 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1fdo h SER 247 CO 0.08 0.88 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 1fdo n ARG 248 N -3.07 0.33 -4.54 4.77 1.74 0.11 -5.02 116.66 110.97 1fdo n ARG 248 Ca -0.11 -0.68 -0.26 0.00 -0.77 0.00 0.00 57.85 56.02 1fdo n ARG 248 Cb 0.97 -0.87 -0.10 0.00 -1.02 0.00 0.00 32.46 31.43 1fdo n ARG 248 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1fdo s THR 249 N -0.27 2.21 0.00 0.55 -4.23 -0.55 -0.82 115.64 112.54 1fdo s THR 249 Ca 0.00 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1fdo s THR 249 Cb 0.00 -2.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.10 1fdo s THR 249 CO 0.00 -0.15 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.21 1fdo s GLU 250 N -3.64 0.11 0.00 3.99 2.12 0.36 -4.79 118.70 116.84 1fdo s GLU 250 Ca 0.33 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1fdo s GLU 250 Cb 0.04 -0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1fdo s GLU 250 CO 0.17 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.31 1fdo n GLY 251 N 2.83 0.50 0.43 -1.50 0.00 -1.26 -0.54 105.19 105.65 1fdo n GLY 251 Ca -0.14 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 1fdo n GLY 251 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1fdo h PHE 252 N 0.00 -0.99 -0.73 1.61 3.57 -1.91 -2.98 116.94 115.51 1fdo h PHE 252 Ca 0.00 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1fdo h PHE 252 Cb 0.00 0.33 -0.13 0.00 2.79 0.00 0.00 35.95 38.94 1fdo h PHE 252 CO 0.00 -0.61 -0.40 0.93 -2.23 0.00 0.00 178.31 176.00 1fdo h GLU 253 N -1.14 -0.12 0.00 1.11 4.39 -1.99 0.28 114.58 117.11 1fdo h GLU 253 Ca -0.11 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1fdo h GLU 253 Cb 0.83 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1fdo h GLU 253 CO 0.18 -0.08 -0.01 0.93 -1.16 0.00 0.00 179.01 178.87 1fdo h GLU 254 N -0.13 0.00 -0.05 2.33 4.39 -1.99 -0.77 114.58 118.36 1fdo h GLU 254 Ca 0.24 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.73 1fdo h GLU 254 Cb 0.56 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1fdo h GLU 254 CO -0.79 0.01 -0.80 -0.92 -1.16 0.00 0.00 179.01 175.35 1fdo h TYR 255 N 0.00 0.91 -0.69 4.33 3.20 -0.46 -3.19 116.97 121.06 1fdo h TYR 255 Ca -0.00 -0.45 0.13 0.00 3.14 0.00 0.00 58.73 61.54 1fdo h TYR 255 Cb 0.01 -0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.07 1fdo h TYR 255 CO 0.00 1.28 0.24 -0.09 -1.64 0.00 0.00 178.16 177.94 1fdo h ARG 256 N 0.28 0.37 0.07 1.82 2.43 0.82 -2.54 114.38 117.63 1fdo h ARG 256 Ca -0.08 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1fdo h ARG 256 Cb 1.45 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.89 1fdo h ARG 256 CO 0.16 0.25 -0.22 0.87 -1.51 0.00 0.00 179.97 179.51 1fdo h LYS 257 N 0.38 -0.37 0.00 0.20 6.56 -1.38 -1.72 116.57 120.23 1fdo h LYS 257 Ca 0.37 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.96 1fdo h LYS 257 Cb 0.54 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1fdo h LYS 257 CO -0.39 -0.25 -0.10 0.82 -2.06 0.00 0.00 179.45 177.47 1fdo h ILE 258 N -0.39 0.43 0.00 1.86 2.04 -1.51 -2.63 117.51 117.31 1fdo h ILE 258 Ca 0.04 -0.51 -0.17 0.00 1.00 0.00 0.00 64.86 65.22 1fdo h ILE 258 Cb 0.43 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1fdo h ILE 258 CO -0.15 0.10 -1.27 -0.37 0.00 0.00 0.00 178.15 176.45 1fdo h VAL 259 N 0.00 0.66 -0.90 1.67 -1.51 -1.23 -3.29 116.25 111.65 1fdo h VAL 259 Ca -0.00 -2.19 0.13 0.00 -1.23 0.00 0.00 66.70 63.41 1fdo h VAL 259 Cb 0.35 2.18 -0.07 0.00 -2.13 0.00 0.00 31.29 31.62 1fdo h VAL 259 CO 0.01 0.38 0.58 -0.08 -1.23 0.00 0.00 177.57 177.23 1fdo h GLU 260 N 0.00 0.75 0.53 5.19 4.81 -0.93 -1.31 114.58 123.63 1fdo h GLU 260 Ca -0.14 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1fdo h GLU 260 Cb 1.61 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.83 1fdo h GLU 260 CO 0.06 0.50 -0.25 0.78 -0.73 0.00 0.00 179.01 179.36 1fdo h GLY 261 N 0.78 -0.74 -7.02 1.92 0.00 -1.66 -3.37 103.07 92.98 1fdo h GLY 261 Ca 0.45 0.27 -0.36 0.00 0.00 0.00 0.00 47.33 47.69 1fdo h GLY 261 CO -0.21 -0.27 1.00 -1.72 0.00 0.00 0.00 176.54 175.35 1fdo n TYR 262 N -5.27 1.04 -2.39 5.60 4.02 -0.49 -4.90 117.16 114.76 1fdo n TYR 262 Ca -0.10 -0.74 -0.33 0.00 -0.01 0.00 0.00 57.90 56.72 1fdo n TYR 262 Cb 0.32 -1.84 -0.03 0.00 -0.02 0.00 0.00 39.34 37.77 1fdo n TYR 262 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1fdo s THR 263 N 10.93 4.26 0.28 -0.72 -4.23 -1.26 -3.83 115.64 121.08 1fdo s THR 263 Ca 0.72 1.16 0.02 0.00 -1.18 0.00 0.00 61.69 62.41 1fdo s THR 263 Cb 0.06 -3.59 0.29 0.00 1.34 0.00 0.00 72.50 70.59 1fdo s THR 263 CO 0.23 -0.54 1.67 -0.65 -0.54 0.00 0.00 174.62 174.78 1fdo h PRO 264 N 1.02 0.27 -0.47 3.99 0.11 -1.90 -1.23 132.00 133.80 1fdo h PRO 264 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1fdo h PRO 264 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1fdo h PRO 264 CO 0.60 0.18 0.25 0.93 -0.21 0.00 0.00 178.00 179.75 1fdo h GLU 265 N 0.28 0.67 0.00 1.05 3.07 -1.91 -1.88 114.58 115.85 1fdo h GLU 265 Ca 0.54 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 1fdo h GLU 265 Cb 1.05 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1fdo h GLU 265 CO -0.59 0.54 0.00 -1.13 -1.40 0.00 0.00 179.01 176.43 1fdo n SER 266 N -4.66 0.30 -0.07 1.42 3.41 -0.48 -2.40 113.62 111.15 1fdo n SER 266 Ca 0.01 0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 59.12 1fdo n SER 266 Cb 0.10 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.24 1fdo n SER 266 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1fdo n VAL 267 N -1.87 1.52 0.00 -3.33 0.31 -0.74 -4.71 118.33 109.51 1fdo n VAL 267 Ca 0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1fdo n VAL 267 Cb 0.09 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1fdo n VAL 267 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1fdo n GLU 268 N -2.99 0.00 -0.05 5.55 4.07 -1.01 -0.92 120.64 125.29 1fdo n GLU 268 Ca -0.30 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.65 1fdo n GLU 268 Cb 1.09 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 32.40 1fdo n GLU 268 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1fdo h ASP 269 N 0.00 0.74 0.06 4.31 3.32 -1.83 0.27 116.42 123.28 1fdo h ASP 269 Ca 0.00 -0.59 -0.00 0.00 0.02 0.00 0.00 57.03 56.46 1fdo h ASP 269 Cb 0.00 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1fdo h ASP 269 CO 0.00 1.20 -0.03 0.40 -1.72 0.00 0.00 179.24 179.09 1fdo h ILE 270 N 0.32 1.11 0.00 0.35 2.04 -1.33 -3.03 117.51 116.97 1fdo h ILE 270 Ca -0.01 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1fdo h ILE 270 Cb 1.12 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1fdo h ILE 270 CO 0.11 0.14 -0.42 0.71 0.00 0.00 0.00 178.15 178.70 1fdo h THR 271 N -0.33 0.96 -0.19 -0.27 1.35 -1.44 -3.39 112.91 109.59 1fdo h THR 271 Ca -0.01 -1.65 -0.08 0.00 -0.55 0.00 0.00 66.41 64.12 1fdo h THR 271 Cb 0.30 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 1fdo h THR 271 CO 0.01 0.41 -0.07 0.61 -0.25 0.00 0.00 175.52 176.23 1fdo n GLY 272 N 0.30 0.67 3.41 5.82 0.00 0.06 0.33 105.19 115.79 1fdo n GLY 272 Ca -0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1fdo n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdo s VAL 273 N -2.00 2.46 0.22 1.61 1.01 -1.10 -4.85 120.40 117.76 1fdo s VAL 273 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 1fdo s VAL 273 Cb 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 1fdo s VAL 273 CO 0.00 0.26 0.88 -0.94 0.00 0.00 0.00 175.10 175.29 1fdo s SER 274 N -1.62 7.53 0.43 3.32 1.04 -1.26 -4.00 113.70 119.13 1fdo s SER 274 Ca 0.14 1.82 0.30 0.00 0.48 0.00 0.00 55.95 58.69 1fdo s SER 274 Cb -0.10 -2.56 1.46 0.00 0.10 0.00 0.00 66.02 64.91 1fdo s SER 274 CO 0.05 0.16 1.58 0.00 0.98 0.00 0.00 173.24 176.02 1fdo h ALA 275 N 4.13 2.68 0.72 5.32 0.00 -1.94 0.99 119.26 131.17 1fdo h ALA 275 Ca -0.46 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1fdo h ALA 275 Cb 1.20 0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.26 1fdo h ALA 275 CO 0.67 -1.39 -0.35 0.66 0.00 0.00 0.00 179.25 178.85 1fdo h SER 276 N 0.02 -0.82 -0.49 0.00 4.64 -1.94 -1.06 113.55 113.90 1fdo h SER 276 Ca 0.87 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 62.29 1fdo h SER 276 Cb 2.68 0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 64.89 1fdo h SER 276 CO -0.53 -0.52 -0.12 -0.33 -0.87 0.00 0.00 176.83 174.47 1fdo h GLU 277 N -1.10 0.00 -0.84 4.77 5.08 -1.20 0.36 114.58 121.66 1fdo h GLU 277 Ca -0.10 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1fdo h GLU 277 Cb 0.77 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.92 1fdo h GLU 277 CO 0.16 0.00 0.40 0.82 -1.00 0.00 0.00 179.01 179.39 1fdo h ILE 278 N 0.01 0.67 0.05 3.13 2.04 -1.32 0.45 117.51 122.53 1fdo h ILE 278 Ca 0.24 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1fdo h ILE 278 Cb 0.36 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1fdo h ILE 278 CO -0.50 0.10 -0.02 0.03 0.00 0.00 0.00 178.15 177.75 1fdo h ARG 279 N 0.54 -0.06 0.00 2.37 3.08 0.51 -1.89 114.38 118.93 1fdo h ARG 279 Ca 0.47 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.48 1fdo h ARG 279 Cb 0.72 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1fdo h ARG 279 CO -0.40 0.30 -0.19 0.37 -1.07 0.00 0.00 179.97 178.98 1fdo h GLN 280 N -0.43 0.00 0.02 0.04 4.15 0.41 0.62 115.11 119.92 1fdo h GLN 280 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1fdo h GLN 280 Cb 0.39 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1fdo h GLN 280 CO 0.01 0.19 -0.20 0.00 -1.93 0.00 0.00 178.83 176.90 1fdo h ALA 281 N 1.81 -0.00 -0.38 3.38 0.00 -0.09 -0.13 119.26 123.85 1fdo h ALA 281 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1fdo h ALA 281 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1fdo h ALA 281 CO 0.02 0.07 0.14 0.00 0.00 0.00 0.00 179.25 179.48 1fdo h ALA 282 N 0.12 0.49 -0.48 0.00 0.00 -1.30 0.15 119.26 118.24 1fdo h ALA 282 Ca -0.03 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1fdo h ALA 282 Cb 1.07 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1fdo h ALA 282 CO 0.04 0.11 0.22 0.00 0.00 0.00 0.00 179.25 179.62 1fdo h ARG 283 N 0.46 0.42 0.80 0.00 3.08 -0.95 -0.97 114.38 117.22 1fdo h ARG 283 Ca 0.12 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1fdo h ARG 283 Cb 0.22 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1fdo h ARG 283 CO -0.01 0.28 -0.38 1.98 -1.07 0.00 0.00 179.97 180.77 1fdo h MET 284 N 0.43 -1.04 -0.46 0.04 4.05 -0.42 -2.15 114.93 115.40 1fdo h MET 284 Ca 0.22 0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.80 1fdo h MET 284 Cb 0.16 0.24 -0.10 0.00 -0.80 0.00 0.00 31.60 31.10 1fdo h MET 284 CO -0.18 -0.68 -0.23 -0.92 0.23 0.00 0.00 176.91 175.14 1fdo h TYR 285 N -1.18 -0.59 0.00 1.39 3.20 -0.51 0.62 116.97 119.90 1fdo h TYR 285 Ca -0.11 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1fdo h TYR 285 Cb 0.84 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 1fdo h TYR 285 CO -0.00 -0.31 -0.04 0.00 -1.64 0.00 0.00 178.16 176.17 1fdo h ALA 286 N 1.14 1.11 0.00 1.82 0.00 -1.22 -2.93 119.26 119.19 1fdo h ALA 286 Ca 0.21 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1fdo h ALA 286 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1fdo h ALA 286 CO -0.54 0.05 -0.87 1.96 0.00 0.00 0.00 179.25 179.85 1fdo h GLN 287 N 0.00 0.00 -6.77 0.00 7.50 -0.18 -3.47 115.11 112.19 1fdo h GLN 287 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 1fdo h GLN 287 Cb 0.26 0.00 0.08 0.00 0.05 0.00 0.00 27.48 27.86 1fdo h GLN 287 CO 0.01 0.31 0.92 0.00 -1.50 0.00 0.00 178.83 178.56 1fdo s ALA 288 N -3.02 3.79 0.33 3.87 0.00 -1.02 -4.86 121.76 120.84 1fdo s ALA 288 Ca 0.01 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.59 1fdo s ALA 288 Cb 0.08 -3.66 0.65 0.00 0.00 0.00 0.00 23.12 20.19 1fdo s ALA 288 CO 0.77 -0.98 1.91 0.87 0.00 0.00 0.00 175.76 178.33 1fdo h LYS 289 N 5.27 0.86 -3.34 0.00 1.57 -1.90 -3.39 116.57 115.63 1fdo h LYS 289 Ca -0.46 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.00 1fdo h LYS 289 Cb 1.22 -0.19 -0.33 0.00 0.08 0.00 0.00 32.23 33.01 1fdo h LYS 289 CO 0.83 0.57 -0.64 -1.12 -0.57 0.00 0.00 179.45 178.51 1fdo s SER 290 N -5.99 -0.03 -0.02 0.86 0.01 -1.26 -5.01 113.70 102.25 1fdo s SER 290 Ca -0.11 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.38 1fdo s SER 290 Cb 0.20 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.54 1fdo s SER 290 CO 0.79 -0.14 -0.05 0.00 0.41 0.00 0.00 173.24 174.25 1fdo s ALA 291 N 1.16 0.57 -0.05 1.44 0.00 -1.26 -0.09 121.76 123.54 1fdo s ALA 291 Ca -0.09 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1fdo s ALA 291 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1fdo s ALA 291 CO -0.05 0.06 -0.21 0.00 0.00 0.00 0.00 175.76 175.56 1fdo s ALA 292 N 0.40 2.34 -0.35 0.00 0.00 0.02 -4.00 121.76 120.18 1fdo s ALA 292 Ca -0.05 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.71 1fdo s ALA 292 Cb -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1fdo s ALA 292 CO -0.00 0.48 0.43 0.42 0.00 0.00 0.00 175.76 177.08 1fdo s ILE 293 N -0.42 5.10 -0.21 0.00 1.01 -0.95 -0.37 121.20 125.37 1fdo s ILE 293 Ca 0.04 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.81 1fdo s ILE 293 Cb -0.12 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1fdo s ILE 293 CO 0.01 -0.15 -0.01 -0.76 0.00 0.00 0.00 174.94 174.04 1fdo s LEU 294 N 2.18 3.18 0.19 2.97 1.43 0.07 0.16 118.68 128.87 1fdo s LEU 294 Ca 0.15 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1fdo s LEU 294 Cb -0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1fdo s LEU 294 CO 0.12 0.04 0.08 -1.66 0.23 0.00 0.00 176.35 175.16 1fdo s TRP 295 N 1.15 1.19 0.00 0.29 -2.14 -0.83 -0.61 118.94 117.98 1fdo s TRP 295 Ca 0.03 -1.23 0.00 0.00 2.66 0.00 0.00 56.10 57.56 1fdo s TRP 295 Cb -0.14 -0.65 0.00 0.00 -3.10 0.00 0.00 33.47 29.58 1fdo s TRP 295 CO 0.01 -0.45 0.00 0.41 -2.66 0.00 0.00 176.95 174.26 1fdo n GLY 296 N -0.27 3.81 0.03 3.67 0.00 -0.74 -2.56 105.19 109.13 1fdo n GLY 296 Ca -0.02 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1fdo n GLY 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1fdo n MET 297 N 0.00 0.09 0.00 1.61 2.81 -1.22 -2.74 117.12 117.67 1fdo n MET 297 Ca 0.00 0.06 0.10 0.00 -1.81 0.00 0.00 57.70 56.04 1fdo n MET 297 Cb 0.00 -1.59 0.47 0.00 -0.71 0.00 0.00 33.22 31.39 1fdo n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fdo n GLY 298 N 1.44 -1.02 0.44 3.03 0.00 -0.80 -2.65 105.19 105.63 1fdo n GLY 298 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1fdo n GLY 298 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1fdo n VAL 299 N -1.36 0.88 -0.28 1.61 0.31 -1.17 -4.84 118.33 113.49 1fdo n VAL 299 Ca 0.08 0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.63 1fdo n VAL 299 Cb 0.18 -1.78 0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1fdo n VAL 299 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1fdo h THR 300 N -0.38 1.20 0.00 2.52 1.35 -1.59 -3.23 112.91 112.78 1fdo h THR 300 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1fdo h THR 300 Cb 0.38 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1fdo h THR 300 CO 0.00 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 175.46 1fdo n GLN 301 N -4.55 0.94 -4.16 4.72 6.02 -1.08 -4.56 117.38 114.71 1fdo n GLN 301 Ca 0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 1fdo n GLN 301 Cb 0.02 -1.03 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 1fdo n GLN 301 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1fdo s PHE 302 N 0.11 0.69 0.60 1.08 0.08 -1.22 -2.58 117.98 116.74 1fdo s PHE 302 Ca 0.00 -0.18 0.29 0.00 0.12 0.00 0.00 56.93 57.16 1fdo s PHE 302 Cb 0.00 -0.61 1.56 0.00 -0.57 0.00 0.00 43.02 43.39 1fdo s PHE 302 CO 0.00 -0.17 1.96 0.10 -0.10 0.00 0.00 175.22 177.02 1fdo h TYR 303 N 7.08 0.00 -0.37 0.36 -0.00 -1.81 0.70 116.97 122.92 1fdo h TYR 303 Ca -0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.27 1fdo h TYR 303 Cb 1.15 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.84 1fdo h TYR 303 CO 0.49 0.00 0.09 0.94 -0.00 0.00 0.00 178.16 179.69 1fdo n GLN 304 N -3.63 2.77 0.15 0.10 7.27 -1.26 -4.51 117.38 118.27 1fdo n GLN 304 Ca 0.05 -1.71 0.01 0.00 0.07 0.00 0.00 57.00 55.43 1fdo n GLN 304 Cb 0.52 -1.85 0.18 0.00 2.41 0.00 0.00 30.24 31.50 1fdo n GLN 304 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1fdo h GLY 305 N 3.93 0.00 1.86 1.69 0.00 0.23 -2.53 103.07 108.25 1fdo h GLY 305 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 1fdo h GLY 305 CO 0.36 0.00 -0.60 -2.08 0.00 0.00 0.00 176.54 174.22 1fdo h VAL 306 N 0.00 1.41 -0.34 4.60 2.07 -1.81 -2.51 116.25 119.67 1fdo h VAL 306 Ca -0.01 -2.01 -0.14 0.00 0.82 0.00 0.00 66.70 65.36 1fdo h VAL 306 Cb 1.14 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1fdo h VAL 306 CO 0.07 0.59 -0.37 -0.33 0.02 0.00 0.00 177.57 177.55 1fdo h GLU 307 N 0.10 0.79 -0.53 1.57 3.07 -1.88 -0.98 114.58 116.72 1fdo h GLU 307 Ca -0.01 -0.40 -0.12 0.00 -0.50 0.00 0.00 59.36 58.34 1fdo h GLU 307 Cb 1.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 1fdo h GLU 307 CO 0.09 1.02 -0.14 1.15 -1.40 0.00 0.00 179.01 179.73 1fdo h THR 308 N 0.65 1.27 -0.02 1.13 2.02 -1.31 0.20 112.91 116.84 1fdo h THR 308 Ca 0.06 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 1fdo h THR 308 Cb 0.92 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1fdo h THR 308 CO 0.08 0.46 0.01 0.58 0.37 0.00 0.00 175.52 177.02 1fdo h VAL 309 N 0.90 1.17 -0.90 3.16 2.07 -1.36 -0.07 116.25 121.21 1fdo h VAL 309 Ca 0.13 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1fdo h VAL 309 Cb 0.71 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1fdo h VAL 309 CO 0.05 0.13 0.60 0.03 0.02 0.00 0.00 177.57 178.40 1fdo h ARG 310 N -0.16 1.15 -0.27 1.57 2.47 -1.06 -0.57 114.38 117.51 1fdo h ARG 310 Ca 0.01 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 1fdo h ARG 310 Cb 0.21 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1fdo h ARG 310 CO -0.00 0.76 -0.00 1.03 0.56 0.00 0.00 179.97 182.32 1fdo h SER 311 N 1.18 0.47 0.12 7.04 0.87 -0.30 -1.97 113.55 120.97 1fdo h SER 311 Ca 0.34 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1fdo h SER 311 Cb -0.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1fdo h SER 311 CO -0.09 0.67 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.75 1fdo h LEU 312 N 0.26 -0.14 -1.37 2.23 3.38 -0.61 -1.83 115.31 117.22 1fdo h LEU 312 Ca 0.08 -0.10 0.19 0.00 0.09 0.00 0.00 57.88 58.13 1fdo h LEU 312 Cb 0.43 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1fdo h LEU 312 CO 0.01 0.01 0.60 0.74 0.09 0.00 0.00 178.44 179.89 1fdo h THR 313 N -0.29 0.72 -0.23 0.22 2.02 -1.12 -0.41 112.91 113.81 1fdo h THR 313 Ca -0.02 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1fdo h THR 313 Cb 0.24 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1fdo h THR 313 CO 0.03 0.10 0.06 0.28 0.37 0.00 0.00 175.52 176.35 1fdo h SER 314 N 0.53 0.03 -0.23 4.18 0.02 -0.53 0.10 113.55 117.66 1fdo h SER 314 Ca 0.48 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.52 1fdo h SER 314 Cb 1.02 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1fdo h SER 314 CO -0.22 0.05 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.32 1fdo h LEU 315 N 0.15 -0.44 -0.84 5.07 3.38 -0.78 0.24 115.31 122.08 1fdo h LEU 315 Ca 0.11 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1fdo h LEU 315 Cb 0.09 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1fdo h LEU 315 CO -0.13 -0.17 0.51 0.00 0.09 0.00 0.00 178.44 178.74 1fdo h ALA 316 N 1.06 1.18 0.56 1.53 0.00 -1.14 -0.66 119.26 121.78 1fdo h ALA 316 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1fdo h ALA 316 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fdo h ALA 316 CO -0.30 0.20 -0.34 0.52 0.00 0.00 0.00 179.25 179.33 1fdo h MET 317 N 0.89 -0.82 -0.58 0.00 2.86 0.85 -0.28 114.93 117.86 1fdo h MET 317 Ca 0.38 0.06 0.17 0.00 -2.06 0.00 0.00 59.70 58.25 1fdo h MET 317 Cb 0.25 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1fdo h MET 317 CO -0.20 -0.54 0.55 1.25 1.06 0.00 0.00 176.91 179.02 1fdo h LEU 318 N -0.85 0.00 -2.17 1.22 5.85 0.05 -0.89 115.31 118.53 1fdo h LEU 318 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1fdo h LEU 318 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1fdo h LEU 318 CO 0.07 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.52 1fdo n THR 319 N -3.84 0.43 -1.30 1.05 -2.24 -0.32 0.76 114.28 108.82 1fdo n THR 319 Ca 0.11 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1fdo n THR 319 Cb 0.77 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 1fdo n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fdo n GLY 320 N 1.03 1.16 2.31 3.38 0.00 -0.34 -4.71 105.19 108.04 1fdo n GLY 320 Ca 0.14 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1fdo n GLY 320 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fdo n ASN 321 N -0.06 6.76 -3.63 1.61 3.02 -0.20 -4.78 115.26 117.98 1fdo n ASN 321 Ca -0.10 -2.88 -0.15 0.00 -0.03 0.00 0.00 54.58 51.41 1fdo n ASN 321 Cb 0.39 -1.36 -0.07 0.00 -0.61 0.00 0.00 39.78 38.12 1fdo n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fdo s LEU 322 N -1.16 -0.22 0.00 3.41 1.43 -1.26 -0.10 118.68 120.78 1fdo s LEU 322 Ca 0.62 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1fdo s LEU 322 Cb 0.30 2.09 0.00 0.00 0.03 0.00 0.00 46.19 48.60 1fdo s LEU 322 CO -0.11 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1fdo n GLY 323 N 1.85 0.73 3.07 -3.19 0.00 -1.25 -4.97 105.19 101.44 1fdo n GLY 323 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1fdo n GLY 323 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fdo s LYS 324 N -0.56 0.57 0.77 1.61 -2.85 -1.26 -4.38 119.74 113.64 1fdo s LYS 324 Ca 0.00 -0.98 -0.13 0.00 -1.00 0.00 0.00 55.97 53.86 1fdo s LYS 324 Cb 0.00 -0.04 0.06 0.00 -2.06 0.00 0.00 37.83 35.79 1fdo s LYS 324 CO 0.00 -0.03 1.17 -1.25 0.10 0.00 0.00 175.35 175.33 1fdo s PRO 325 N -2.69 1.98 -1.44 1.78 0.04 -1.26 -3.72 135.00 129.69 1fdo s PRO 325 Ca -0.02 1.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1fdo s PRO 325 Cb -0.02 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.74 1fdo s PRO 325 CO -0.04 -1.92 0.88 0.72 0.04 0.00 0.00 177.00 176.68 1fdo n HIS 326 N -3.14 -2.18 -0.39 0.56 8.25 -1.26 -4.90 115.22 112.17 1fdo n HIS 326 Ca 0.12 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.47 1fdo n HIS 326 Cb 0.51 -4.19 0.00 0.00 1.12 0.00 0.00 29.99 27.44 1fdo n HIS 326 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fdo n ALA 327 N -4.55 0.00 0.00 -1.41 0.00 -1.24 -4.12 120.51 109.19 1fdo n ALA 327 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1fdo n ALA 327 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1fdo n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fdo n GLY 328 N 0.00 -2.17 3.10 0.00 0.00 0.86 -4.57 105.19 102.41 1fdo n GLY 328 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 1fdo n GLY 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdo s VAL 329 N -0.23 1.96 -0.52 1.61 1.01 -1.26 -2.24 120.40 120.74 1fdo s VAL 329 Ca 0.00 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1fdo s VAL 329 Cb 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 36.38 34.73 1fdo s VAL 329 CO 0.00 0.52 0.28 0.20 0.00 0.00 0.00 175.10 176.11 1fdo s ASN 330 N 1.32 4.10 -0.64 3.32 0.01 0.12 -0.40 114.94 122.78 1fdo s ASN 330 Ca 0.05 -3.00 -0.28 0.00 -0.71 0.00 0.00 52.86 48.92 1fdo s ASN 330 Cb -0.13 -1.42 0.03 0.00 0.41 0.00 0.00 41.25 40.14 1fdo s ASN 330 CO -0.12 -0.22 1.22 -2.16 -1.51 0.00 0.00 177.10 174.31 1fdo s PRO 331 N -0.24 3.38 -0.58 -0.60 0.04 -1.26 -1.96 135.00 133.77 1fdo s PRO 331 Ca 0.19 0.03 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 1fdo s PRO 331 Cb -0.22 -4.08 -0.00 0.00 0.04 0.00 0.00 34.50 30.23 1fdo s PRO 331 CO -0.03 -1.87 1.62 0.08 0.04 0.00 0.00 177.00 176.84 1fdo s VAL 332 N 5.24 3.57 0.63 -0.36 1.01 -1.06 -4.48 120.40 124.95 1fdo s VAL 332 Ca 0.39 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 1fdo s VAL 332 Cb -0.08 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 1fdo s VAL 332 CO 0.21 -1.09 1.17 0.54 0.00 0.00 0.00 175.10 175.93 1fdo n ARG 333 N 8.96 1.05 -0.01 2.72 5.12 -1.26 -4.86 116.66 128.38 1fdo n ARG 333 Ca 0.15 0.41 -0.00 0.00 -1.93 0.00 0.00 57.85 56.48 1fdo n ARG 333 Cb 0.50 -2.39 -0.00 0.00 -1.16 0.00 0.00 32.46 29.41 1fdo n ARG 333 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1fdo h GLY 334 N 0.54 0.00 -2.66 -0.13 0.00 -1.97 -3.41 103.07 95.43 1fdo h GLY 334 Ca -0.50 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.34 1fdo h GLY 334 CO 0.52 0.00 0.45 1.20 0.00 0.00 0.00 176.54 178.71 1fdo s GLN 335 N -1.11 3.90 0.23 4.80 -0.21 -1.26 -1.56 119.66 124.45 1fdo s GLN 335 Ca -0.00 1.63 0.00 0.00 0.02 0.00 0.00 55.36 57.01 1fdo s GLN 335 Cb 0.00 -2.42 0.54 0.00 1.00 0.00 0.00 33.01 32.14 1fdo s GLN 335 CO 0.00 -0.39 1.20 0.27 -2.12 0.00 0.00 175.29 174.25 1fdo n ASN 336 N -0.39 -0.12 -0.53 5.90 0.23 0.13 -1.79 115.26 118.69 1fdo n ASN 336 Ca 0.07 1.31 0.06 0.00 -0.53 0.00 0.00 54.58 55.48 1fdo n ASN 336 Cb 0.49 -0.46 0.12 0.00 -2.08 0.00 0.00 39.78 37.85 1fdo n ASN 336 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1fdo n ASN 337 N -5.10 1.57 0.03 0.53 5.15 0.25 -4.39 115.26 113.30 1fdo n ASN 337 Ca 0.17 -3.04 -0.01 0.00 -0.60 0.00 0.00 54.58 51.09 1fdo n ASN 337 Cb 0.55 -0.41 0.26 0.00 -0.53 0.00 0.00 39.78 39.66 1fdo n ASN 337 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1fdo h VAL 338 N 2.44 1.23 -0.25 3.44 3.04 -1.38 -1.15 116.25 123.63 1fdo h VAL 338 Ca -0.03 -1.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1fdo h VAL 338 Cb 1.19 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 1fdo h VAL 338 CO 0.01 0.34 0.10 -0.61 -1.01 0.00 0.00 177.57 176.41 1fdo h GLN 339 N 0.40 0.37 0.40 4.17 5.75 -1.78 -2.90 115.11 121.53 1fdo h GLN 339 Ca 0.07 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1fdo h GLN 339 Cb 0.52 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1fdo h GLN 339 CO 0.03 0.41 -0.42 0.78 -2.65 0.00 0.00 178.83 176.98 1fdo h GLY 340 N 0.25 -0.99 -0.13 2.39 0.00 -1.41 -1.63 103.07 101.55 1fdo h GLY 340 Ca 0.08 0.48 0.24 0.00 0.00 0.00 0.00 47.33 48.13 1fdo h GLY 340 CO -0.01 -0.33 0.56 0.00 0.00 0.00 0.00 176.54 176.77 1fdo h ALA 341 N -0.50 1.73 0.03 3.60 0.00 -1.32 0.23 119.26 123.02 1fdo h ALA 341 Ca -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fdo h ALA 341 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fdo h ALA 341 CO -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 179.25 178.90 1fdo h ASP 343 N -0.20 0.04 1.83 0.00 3.32 0.28 0.15 116.42 121.84 1fdo h ASP 343 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1fdo h ASP 343 Cb 0.19 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1fdo h ASP 343 CO 0.01 0.02 -0.17 0.24 -1.72 0.00 0.00 179.24 177.62 1fdo h MET 344 N 0.04 0.00 0.00 3.56 2.86 -0.46 -1.17 114.93 119.76 1fdo h MET 344 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1fdo h MET 344 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1fdo h MET 344 CO -0.02 0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1fdo n GLY 345 N 1.12 1.48 2.01 8.32 0.00 0.52 -2.68 105.19 115.96 1fdo n GLY 345 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1fdo n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo n ALA 346 N -1.38 5.75 -2.62 4.61 0.00 -0.46 -4.71 120.51 121.69 1fdo n ALA 346 Ca 0.00 -1.76 -0.20 0.00 0.00 0.00 0.00 53.44 51.47 1fdo n ALA 346 Cb 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 1fdo n ALA 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fdo s LEU 347 N -0.84 2.07 0.00 0.00 1.43 -1.08 -1.96 118.68 118.30 1fdo s LEU 347 Ca 0.47 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1fdo s LEU 347 Cb 0.26 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1fdo s LEU 347 CO -0.06 0.11 0.61 -0.81 0.23 0.00 0.00 176.35 176.43 1fdo n PRO 348 N 2.53 0.66 0.00 1.29 -0.04 0.14 -3.20 135.00 136.38 1fdo n PRO 348 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1fdo n PRO 348 Cb 0.56 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 1fdo n PRO 348 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1fdo n ASP 349 N -0.40 0.07 -4.02 3.54 5.75 -1.26 0.23 116.55 120.45 1fdo n ASP 349 Ca 0.00 -0.97 -0.10 0.00 -0.01 0.00 0.00 54.79 53.71 1fdo n ASP 349 Cb 0.02 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.01 1fdo n ASP 349 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1fdo s THR 350 N -0.00 0.26 0.72 2.12 -4.23 -1.19 -2.41 115.64 110.90 1fdo s THR 350 Ca 0.00 -1.04 -0.03 0.00 -1.18 0.00 0.00 61.69 59.44 1fdo s THR 350 Cb 0.00 -0.47 0.11 0.00 1.34 0.00 0.00 72.50 73.48 1fdo s THR 350 CO 0.00 -0.51 1.00 -0.31 -0.54 0.00 0.00 174.62 174.26 1fdo s TYR 351 N -1.64 2.01 0.91 3.99 2.02 -0.50 -4.44 117.35 119.69 1fdo s TYR 351 Ca -0.12 -0.05 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 1fdo s TYR 351 Cb -0.08 -3.12 0.14 0.00 -0.40 0.00 0.00 41.96 38.49 1fdo s TYR 351 CO -0.01 -1.64 1.10 -1.25 -1.57 0.00 0.00 175.55 172.18 1fdo s PRO 352 N -5.19 1.11 0.00 -1.71 0.04 -1.09 -2.82 135.00 125.35 1fdo s PRO 352 Ca 0.65 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1fdo s PRO 352 Cb -0.07 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1fdo s PRO 352 CO 0.44 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.47 1fdo n GLY 353 N -0.50 0.66 3.44 0.56 0.00 -0.44 -3.57 105.19 105.34 1fdo n GLY 353 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1fdo n GLY 353 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fdo n TYR 354 N -2.65 -2.66 -3.46 1.61 4.01 -1.13 -4.92 117.16 107.97 1fdo n TYR 354 Ca 0.00 0.90 -0.43 0.00 -0.16 0.00 0.00 57.90 58.21 1fdo n TYR 354 Cb 0.01 -4.86 -0.05 0.00 -0.31 0.00 0.00 39.34 34.12 1fdo n TYR 354 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1fdo s GLN 355 N -6.17 3.12 0.39 -0.72 -0.21 -1.23 -4.91 119.66 109.93 1fdo s GLN 355 Ca 0.52 -2.32 -0.26 0.00 0.02 0.00 0.00 55.36 53.32 1fdo s GLN 355 Cb -0.23 -4.16 -0.11 0.00 1.00 0.00 0.00 33.01 29.51 1fdo s GLN 355 CO 0.64 -1.25 1.23 0.66 -2.12 0.00 0.00 175.29 174.46 1fdo n TYR 356 N 4.08 2.02 0.23 0.91 4.02 -1.26 -1.41 117.16 125.75 1fdo n TYR 356 Ca 0.07 0.53 0.07 0.00 -0.01 0.00 0.00 57.90 58.56 1fdo n TYR 356 Cb 0.43 -2.37 0.55 0.00 -0.02 0.00 0.00 39.34 37.94 1fdo n TYR 356 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1fdo h VAL 357 N 2.16 1.05 -0.64 -0.72 -1.51 -1.81 -2.71 116.25 112.07 1fdo h VAL 357 Ca -0.46 -0.53 0.06 0.00 -1.23 0.00 0.00 66.70 64.54 1fdo h VAL 357 Cb 1.30 1.29 -0.04 0.00 -2.13 0.00 0.00 31.29 31.71 1fdo h VAL 357 CO 0.60 0.15 0.42 0.07 -1.23 0.00 0.00 177.57 177.58 1fdo h LYS 358 N 0.00 0.62 -6.25 5.19 2.10 -1.81 -3.41 116.57 113.02 1fdo h LYS 358 Ca -0.00 -0.04 -0.56 0.00 -2.00 0.00 0.00 60.65 58.05 1fdo h LYS 358 Cb 0.28 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 1fdo h LYS 358 CO 0.02 0.41 1.06 0.34 -2.00 0.00 0.00 179.45 179.28 1fdo s ASP 359 N -6.30 6.61 0.29 7.07 -1.08 -1.02 -4.92 116.67 117.33 1fdo s ASP 359 Ca -0.09 1.87 -0.01 0.00 -0.52 0.00 0.00 52.55 53.80 1fdo s ASP 359 Cb 0.19 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.60 1fdo s ASP 359 CO 0.76 -1.02 1.91 1.55 0.52 0.00 0.00 175.17 178.89 1fdo h PRO 360 N 9.71 1.05 -0.46 4.34 0.13 -1.88 -2.18 132.00 142.72 1fdo h PRO 360 Ca -0.34 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1fdo h PRO 360 Cb 1.15 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 1fdo h PRO 360 CO 0.98 0.70 0.12 0.00 -0.23 0.00 0.00 178.00 179.57 1fdo h ALA 361 N 1.49 1.36 -0.11 -0.56 0.00 -1.94 -0.63 119.26 118.86 1fdo h ALA 361 Ca 0.39 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1fdo h ALA 361 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fdo h ALA 361 CO -0.14 0.46 -0.11 -0.91 0.00 0.00 0.00 179.25 178.56 1fdo h ASN 362 N 0.67 0.28 -0.82 0.00 2.35 -1.71 -2.22 115.58 114.13 1fdo h ASN 362 Ca 0.15 -0.48 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1fdo h ASN 362 Cb 0.23 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1fdo h ASN 362 CO -0.01 0.70 0.53 0.03 -1.65 0.00 0.00 177.43 177.04 1fdo h ARG 363 N -0.13 1.01 -0.73 0.81 3.08 -1.23 0.10 114.38 117.29 1fdo h ARG 363 Ca 0.02 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1fdo h ARG 363 Cb 0.62 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1fdo h ARG 363 CO 0.03 0.67 0.48 1.49 -1.07 0.00 0.00 179.97 181.56 1fdo h GLU 364 N 1.04 0.95 0.71 0.04 4.81 -1.04 0.23 114.58 121.31 1fdo h GLU 364 Ca 0.32 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1fdo h GLU 364 Cb -0.02 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.15 1fdo h GLU 364 CO -0.10 0.63 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.24 1fdo h LYS 365 N 0.97 -0.92 -0.71 1.92 3.64 -0.68 -2.09 116.57 118.71 1fdo h LYS 365 Ca 0.27 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1fdo h LYS 365 Cb -0.10 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1fdo h LYS 365 CO -0.06 -0.62 0.40 0.74 -2.27 0.00 0.00 179.45 177.64 1fdo h PHE 366 N -1.05 0.74 -0.46 1.91 -1.00 -0.71 -1.51 116.94 114.86 1fdo h PHE 366 Ca -0.10 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1fdo h PHE 366 Cb 0.73 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1fdo h PHE 366 CO 0.04 0.36 0.29 0.00 -1.61 0.00 0.00 178.31 177.39 1fdo h ALA 367 N 1.36 0.59 0.57 2.45 0.00 -0.57 0.16 119.26 123.82 1fdo h ALA 367 Ca 0.32 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1fdo h ALA 367 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fdo h ALA 367 CO -0.18 0.06 -0.39 -0.22 0.00 0.00 0.00 179.25 178.52 1fdo h LYS 368 N 0.62 -0.89 -0.34 0.00 3.64 -1.03 0.51 116.57 119.07 1fdo h LYS 368 Ca 0.17 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1fdo h LYS 368 Cb -0.03 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 1fdo h LYS 368 CO -0.03 -0.59 -0.16 0.00 -2.27 0.00 0.00 179.45 176.40 1fdo h ALA 369 N -0.62 0.11 0.00 5.00 0.00 -0.98 0.30 119.26 123.08 1fdo h ALA 369 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fdo h ALA 369 Cb 0.76 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fdo h ALA 369 CO 0.04 -0.54 0.00 0.91 0.00 0.00 0.00 179.25 179.67 1fdo n TRP 370 N -5.34 0.00 -3.57 0.00 8.01 0.55 -4.84 117.44 112.24 1fdo n TRP 370 Ca 0.01 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 55.97 1fdo n TRP 370 Cb 0.25 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.63 1fdo n TRP 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fdo n GLY 371 N 0.50 -0.52 3.36 6.99 0.00 0.10 -5.00 105.19 110.63 1fdo n GLY 371 Ca 0.15 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 1fdo n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdo s VAL 372 N -3.33 2.08 0.01 1.61 1.01 0.16 -5.01 120.40 116.93 1fdo s VAL 372 Ca 0.49 -1.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.48 1fdo s VAL 372 Cb -0.22 -1.89 -0.20 0.00 0.00 0.00 0.00 36.38 34.07 1fdo s VAL 372 CO 0.73 -0.05 1.17 -0.08 0.00 0.00 0.00 175.10 176.87 1fdo h GLU 373 N 3.69 0.37 -3.53 2.72 4.81 -1.95 -3.36 114.58 117.33 1fdo h GLU 373 Ca -0.47 -0.32 -0.22 0.00 -0.13 0.00 0.00 59.36 58.22 1fdo h GLU 373 Cb 1.19 0.07 -0.28 0.00 0.63 0.00 0.00 28.75 30.36 1fdo h GLU 373 CO 0.43 0.97 -0.63 -1.12 -0.73 0.00 0.00 179.01 177.93 1fdo s SER 374 N -6.49 -0.08 -0.10 1.04 0.01 -1.26 -4.97 113.70 101.86 1fdo s SER 374 Ca -0.14 0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.26 1fdo s SER 374 Cb 0.04 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1fdo s SER 374 CO 0.79 -0.04 -0.01 -0.76 0.41 0.00 0.00 173.24 173.63 1fdo s LEU 375 N 0.16 3.51 0.48 2.44 1.43 -1.26 -4.99 118.68 120.44 1fdo s LEU 375 Ca -0.01 0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 1fdo s LEU 375 Cb -0.02 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 1fdo s LEU 375 CO -0.00 0.34 0.86 -0.81 0.23 0.00 0.00 176.35 176.97 1fdo n PRO 376 N 2.40 1.02 -0.00 1.29 -0.04 -1.26 -4.93 135.00 133.47 1fdo n PRO 376 Ca -0.18 0.37 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1fdo n PRO 376 Cb 0.53 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.96 1fdo n PRO 376 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fdo n ALA 377 N -1.01 2.67 -2.37 0.55 0.00 -1.26 -4.89 120.51 114.20 1fdo n ALA 377 Ca 0.11 -0.29 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1fdo n ALA 377 Cb 0.42 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 1fdo n ALA 377 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1fdo s HIS 378 N -2.68 3.75 0.36 0.00 -3.43 -1.26 -4.03 115.29 108.00 1fdo s HIS 378 Ca -0.03 1.14 -0.27 0.00 -0.80 0.00 0.00 55.06 55.11 1fdo s HIS 378 Cb 0.08 -2.40 -0.12 0.00 -1.43 0.00 0.00 32.58 28.71 1fdo s HIS 378 CO 0.50 0.58 1.22 2.41 -2.00 0.00 0.00 174.74 177.45 1fdo n THR 379 N 1.60 2.17 -1.75 -5.38 -1.04 -1.26 -4.58 114.28 104.03 1fdo n THR 379 Ca -0.11 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.20 1fdo n THR 379 Cb 0.51 -1.46 0.14 0.00 -1.82 0.00 0.00 70.33 67.71 1fdo n THR 379 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fdo n GLY 380 N 0.88 -1.16 3.80 3.41 0.00 0.13 -4.90 105.19 107.35 1fdo n GLY 380 Ca 0.06 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1fdo n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fdo s TYR 381 N -2.95 3.48 -0.05 1.61 2.02 -1.26 -4.84 117.35 115.36 1fdo s TYR 381 Ca 0.53 1.67 -0.15 0.00 -0.37 0.00 0.00 57.07 58.75 1fdo s TYR 381 Cb -0.02 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 1fdo s TYR 381 CO 0.37 0.04 0.39 1.03 -1.57 0.00 0.00 175.55 175.81 1fdo s ARG 382 N -2.67 4.04 0.61 -0.62 1.81 -1.26 -4.31 118.95 116.54 1fdo s ARG 382 Ca 0.56 0.35 0.30 0.00 -1.72 0.00 0.00 55.73 55.22 1fdo s ARG 382 Cb -0.13 -3.30 1.64 0.00 -0.45 0.00 0.00 34.95 32.71 1fdo s ARG 382 CO 0.18 0.51 2.02 0.97 -0.68 0.00 0.00 175.30 178.30 1fdo h ILE 383 N 4.08 0.32 0.00 1.52 6.09 -1.91 0.48 117.51 128.09 1fdo h ILE 383 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1fdo h ILE 383 Cb 1.20 0.74 0.00 0.00 0.47 0.00 0.00 36.82 39.24 1fdo h ILE 383 CO 0.66 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.20 1fdo n SER 384 N -3.56 0.44 -0.66 2.19 3.41 -1.26 -2.22 113.62 111.96 1fdo n SER 384 Ca 0.03 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1fdo n SER 384 Cb 0.43 -0.69 0.23 0.00 -0.26 0.00 0.00 64.21 63.93 1fdo n SER 384 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fdo n GLU 385 N -1.96 1.76 -0.20 4.33 1.02 0.16 -4.59 120.64 121.16 1fdo n GLU 385 Ca 0.04 -1.32 -0.07 0.00 -0.02 0.00 0.00 57.16 55.79 1fdo n GLU 385 Cb 0.26 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1fdo n GLU 385 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1fdo h LEU 386 N 3.22 -1.31 -1.82 -4.62 5.85 -1.51 0.11 115.31 115.23 1fdo h LEU 386 Ca 0.00 0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1fdo h LEU 386 Cb 0.76 0.62 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1fdo h LEU 386 CO 0.00 -0.32 0.35 -0.65 -0.34 0.00 0.00 178.44 177.48 1fdo h PRO 387 N -0.19 0.19 0.06 5.25 0.11 -1.84 0.28 132.00 135.86 1fdo h PRO 387 Ca 0.21 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.08 1fdo h PRO 387 Cb 0.56 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.65 1fdo h PRO 387 CO -0.68 0.12 -0.91 1.25 -0.21 0.00 0.00 178.00 177.58 1fdo h HIS 388 N 0.19 0.80 -0.29 0.65 -0.00 -1.18 -2.06 115.15 113.27 1fdo h HIS 388 Ca 0.24 -0.48 -0.13 0.00 -0.00 0.00 0.00 60.37 60.00 1fdo h HIS 388 Cb 0.69 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1fdo h HIS 388 CO -0.00 1.32 -0.33 0.00 -0.00 0.00 0.00 177.93 178.92 1fdo h ARG 389 N 0.06 0.74 -0.35 5.26 2.47 -0.36 -2.54 114.38 119.66 1fdo h ARG 389 Ca -0.13 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 1fdo h ARG 389 Cb 1.61 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.94 1fdo h ARG 389 CO 0.18 1.02 0.23 0.00 0.56 0.00 0.00 179.97 181.96 1fdo h ALA 390 N 0.70 0.44 -0.53 0.04 0.00 -0.56 0.48 119.26 119.82 1fdo h ALA 390 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1fdo h ALA 390 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1fdo h ALA 390 CO 0.08 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.30 1fdo h ALA 391 N 1.13 1.11 -0.00 0.00 0.00 -1.38 -2.34 119.26 117.78 1fdo h ALA 391 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1fdo h ALA 391 Cb -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1fdo h ALA 391 CO -0.03 0.58 -0.01 0.72 0.00 0.00 0.00 179.25 180.51 1fdo n HIS 392 N -4.24 0.00 -1.38 0.00 -0.00 -0.94 -4.86 115.22 103.81 1fdo n HIS 392 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.69 1fdo n HIS 392 Cb 0.27 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 1fdo n HIS 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1fdo n GLY 393 N 1.28 0.71 0.10 -1.41 0.00 -0.37 -4.88 105.19 100.62 1fdo n GLY 393 Ca 0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1fdo n GLY 393 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fdo h GLU 394 N 0.00 0.00 -5.31 1.61 4.81 -0.34 -3.45 114.58 111.89 1fdo h GLU 394 Ca -0.13 0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.63 1fdo h GLU 394 Cb 0.56 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 29.66 1fdo h GLU 394 CO 0.19 0.55 -0.81 0.08 -0.73 0.00 0.00 179.01 178.29 1fdo s VAL 395 N -2.84 1.12 0.00 0.32 1.01 -1.02 -4.40 120.40 114.60 1fdo s VAL 395 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1fdo s VAL 395 Cb 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1fdo s VAL 395 CO 0.79 0.20 0.21 0.54 0.00 0.00 0.00 175.10 176.84 1fdo n ARG 396 N 2.42 1.44 -3.56 2.72 1.74 0.21 -4.32 116.66 117.32 1fdo n ARG 396 Ca -0.16 -0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 56.55 1fdo n ARG 396 Cb 0.55 -0.65 -0.06 0.00 -1.02 0.00 0.00 32.46 31.28 1fdo n ARG 396 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fdo s ALA 397 N -0.27 -1.79 -0.03 7.54 0.00 -1.15 -0.45 121.76 125.61 1fdo s ALA 397 Ca 0.00 1.58 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1fdo s ALA 397 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1fdo s ALA 397 CO 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 175.76 175.31 1fdo s ALA 398 N -0.63 0.97 -0.98 0.00 0.00 -0.85 -1.72 121.76 118.55 1fdo s ALA 398 Ca -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1fdo s ALA 398 Cb -0.02 -0.37 0.25 0.00 0.00 0.00 0.00 23.12 22.98 1fdo s ALA 398 CO 0.06 0.15 0.97 0.98 0.00 0.00 0.00 175.76 177.92 1fdo n TYR 399 N 3.37 4.37 -2.54 0.00 4.19 0.84 -0.67 117.16 126.72 1fdo n TYR 399 Ca -0.19 -3.91 -0.43 0.00 3.31 0.00 0.00 57.90 56.68 1fdo n TYR 399 Cb 0.54 -1.32 -0.02 0.00 0.49 0.00 0.00 39.34 39.03 1fdo n TYR 399 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1fdo s ILE 400 N -1.55 4.35 0.06 2.97 1.01 0.16 -2.67 121.20 125.52 1fdo s ILE 400 Ca 0.30 1.55 0.08 0.00 0.00 0.00 0.00 60.65 62.58 1fdo s ILE 400 Cb -0.06 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 1fdo s ILE 400 CO -0.08 -0.45 -0.19 -0.32 0.00 0.00 0.00 174.94 173.90 1fdo s MET 401 N 3.83 1.98 -1.39 2.79 1.75 -1.26 -0.46 119.30 126.54 1fdo s MET 401 Ca 0.50 -1.04 -0.04 0.00 -1.25 0.00 0.00 55.69 53.87 1fdo s MET 401 Cb -0.15 -2.15 0.04 0.00 2.84 0.00 0.00 34.83 35.41 1fdo s MET 401 CO 0.18 0.52 0.09 0.41 -0.65 0.00 0.00 175.02 175.58 1fdo n GLY 402 N 1.43 -0.15 3.21 2.11 0.00 0.13 -4.55 105.19 107.37 1fdo n GLY 402 Ca -0.16 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1fdo n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fdo s GLU 403 N -6.72 0.79 -0.52 1.61 2.02 -1.26 -4.63 118.70 109.99 1fdo s GLU 403 Ca 0.13 -0.71 0.07 0.00 0.02 0.00 0.00 54.97 54.48 1fdo s GLU 403 Cb -0.08 0.33 0.31 0.00 0.10 0.00 0.00 34.13 34.80 1fdo s GLU 403 CO 0.87 -0.25 0.81 -3.47 0.02 0.00 0.00 175.26 173.24 1fdo n ASP 404 N 0.37 3.01 -0.23 -0.19 2.03 -1.26 -4.87 116.55 115.42 1fdo n ASP 404 Ca -0.17 -3.37 0.03 0.00 0.52 0.00 0.00 54.79 51.79 1fdo n ASP 404 Cb 0.60 -0.61 0.15 0.00 -0.72 0.00 0.00 41.12 40.54 1fdo n ASP 404 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fdo h PRO 405 N 3.36 0.34 0.00 -0.67 0.13 -1.97 -0.57 132.00 132.61 1fdo h PRO 405 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fdo h PRO 405 Cb 0.69 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1fdo h PRO 405 CO 0.71 0.22 0.00 1.28 -0.23 0.00 0.00 178.00 179.98 1fdo n LEU 406 N -5.07 0.00 0.00 1.56 4.77 -1.26 -0.08 117.00 116.92 1fdo n LEU 406 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1fdo n LEU 406 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1fdo n LEU 406 CO 0.18 0.00 -0.05 1.67 -1.33 0.00 0.00 177.39 177.86 1fdo n GLN 407 N -0.67 0.25 0.01 3.23 -0.06 -0.65 -4.83 117.38 114.66 1fdo n GLN 407 Ca 0.00 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.09 1fdo n GLN 407 Cb 0.00 -0.55 -0.13 0.00 -4.06 0.00 0.00 30.24 25.51 1fdo n GLN 407 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1fdo n THR 408 N -0.96 0.33 -2.43 1.69 -2.24 -0.31 -4.71 114.28 105.64 1fdo n THR 408 Ca 0.00 -0.55 -0.39 0.00 -2.27 0.00 0.00 64.05 60.83 1fdo n THR 408 Cb 0.05 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 1fdo n THR 408 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1fdo s ASP 409 N -4.86 7.04 0.34 3.42 1.11 0.88 -4.99 116.67 119.61 1fdo s ASP 409 Ca -0.06 2.27 -0.29 0.00 0.18 0.00 0.00 52.55 54.65 1fdo s ASP 409 Cb 0.12 -2.62 -0.10 0.00 1.07 0.00 0.00 42.92 41.39 1fdo s ASP 409 CO 0.87 -0.31 1.37 0.00 1.18 0.00 0.00 175.17 178.29 1fdo s ALA 410 N -1.28 3.53 -0.91 5.23 0.00 -1.26 -3.53 121.76 123.55 1fdo s ALA 410 Ca 0.49 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.79 1fdo s ALA 410 Cb -0.31 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1fdo s ALA 410 CO 0.39 -0.77 0.77 -1.91 0.00 0.00 0.00 175.76 174.24 1fdo n GLU 411 N 0.87 -4.10 -0.31 0.00 2.13 0.87 -4.65 120.64 115.44 1fdo n GLU 411 Ca 0.01 0.68 0.34 0.00 0.66 0.00 0.00 57.16 58.85 1fdo n GLU 411 Cb 0.41 -5.08 0.59 0.00 0.27 0.00 0.00 31.44 27.63 1fdo n GLU 411 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1fdo h LEU 412 N -1.29 0.00 -0.91 4.31 3.38 -1.52 0.77 115.31 120.05 1fdo h LEU 412 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1fdo h LEU 412 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1fdo h LEU 412 CO 0.38 0.00 -0.14 0.77 0.09 0.00 0.00 178.44 179.54 1fdo h SER 413 N 0.00 0.63 -0.28 -0.43 4.64 -1.87 -1.83 113.55 114.41 1fdo h SER 413 Ca 0.58 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.68 1fdo h SER 413 Cb 2.90 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 64.81 1fdo h SER 413 CO -0.01 0.79 0.04 0.00 -0.87 0.00 0.00 176.83 176.78 1fdo h ALA 414 N 1.27 0.37 -0.01 5.18 0.00 0.25 -2.84 119.26 123.48 1fdo h ALA 414 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1fdo h ALA 414 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fdo h ALA 414 CO 0.04 0.07 -0.27 0.28 0.00 0.00 0.00 179.25 179.36 1fdo h VAL 415 N 0.27 1.20 0.39 0.00 2.07 -1.48 -0.99 116.25 117.72 1fdo h VAL 415 Ca 0.08 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1fdo h VAL 415 Cb 0.35 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1fdo h VAL 415 CO 0.01 0.27 -0.19 0.03 0.02 0.00 0.00 177.57 177.72 1fdo h ARG 416 N 0.01 -0.50 -0.73 1.57 3.08 -1.16 0.04 114.38 116.69 1fdo h ARG 416 Ca -0.00 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.17 1fdo h ARG 416 Cb 0.49 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1fdo h ARG 416 CO 0.04 -0.22 0.48 -0.22 -1.07 0.00 0.00 179.97 178.98 1fdo h LYS 417 N -0.76 0.64 0.07 0.04 1.63 -1.31 0.98 116.57 117.86 1fdo h LYS 417 Ca -0.05 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1fdo h LYS 417 Cb 0.52 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1fdo h LYS 417 CO 0.09 0.42 -0.15 0.00 -3.45 0.00 0.00 179.45 176.36 1fdo h ALA 418 N 1.63 -0.24 -0.04 5.00 0.00 -0.88 0.88 119.26 125.61 1fdo h ALA 418 Ca 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1fdo h ALA 418 Cb 0.42 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1fdo h ALA 418 CO -0.11 -0.67 0.05 0.74 0.00 0.00 0.00 179.25 179.26 1fdo h PHE 419 N -0.29 0.00 0.00 0.00 -1.00 0.11 0.54 116.94 116.30 1fdo h PHE 419 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1fdo h PHE 419 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1fdo h PHE 419 CO -0.17 0.00 -0.75 1.49 -1.61 0.00 0.00 178.31 177.26 1fdo h GLU 420 N 0.00 0.00 -0.00 1.51 4.81 0.97 -3.32 114.58 118.55 1fdo h GLU 420 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fdo h GLU 420 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1fdo h GLU 420 CO -0.00 0.00 -0.76 -0.25 -0.73 0.00 0.00 179.01 177.27 1fdo n ASP 421 N -2.48 0.77 -4.83 1.04 8.00 0.28 -4.93 116.55 114.40 1fdo n ASP 421 Ca 0.02 -0.65 -0.36 0.00 0.71 0.00 0.00 54.79 54.51 1fdo n ASP 421 Cb 0.50 0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 42.19 1fdo n ASP 421 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fdo s LEU 422 N -3.00 4.32 0.01 0.64 1.43 -0.91 -4.83 118.68 116.33 1fdo s LEU 422 Ca 0.09 1.31 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 1fdo s LEU 422 Cb 0.17 -3.53 -0.17 0.00 0.03 0.00 0.00 46.19 42.69 1fdo s LEU 422 CO 0.79 0.03 1.27 -0.33 0.23 0.00 0.00 176.35 178.34 1fdo h GLU 423 N 3.37 -0.34 -5.34 1.70 5.08 -1.10 -3.45 114.58 114.50 1fdo h GLU 423 Ca -0.48 0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 1fdo h GLU 423 Cb 1.19 0.08 -0.30 0.00 0.50 0.00 0.00 28.75 30.22 1fdo h GLU 423 CO 0.65 -0.02 -0.82 -1.17 -1.00 0.00 0.00 179.01 176.65 1fdo s LEU 424 N -9.52 1.99 -0.13 1.33 2.96 -1.02 -5.04 118.68 109.25 1fdo s LEU 424 Ca -0.14 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1fdo s LEU 424 Cb 0.02 -0.80 0.04 0.00 0.50 0.00 0.00 46.19 45.96 1fdo s LEU 424 CO 0.56 0.17 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.07 1fdo s VAL 425 N -0.26 0.65 -0.17 1.68 1.01 -1.26 -2.01 120.40 120.04 1fdo s VAL 425 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1fdo s VAL 425 Cb -0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1fdo s VAL 425 CO -0.00 0.10 -0.07 -0.63 0.00 0.00 0.00 175.10 174.50 1fdo s ILE 426 N 1.84 3.45 -0.13 2.22 1.01 0.16 -0.97 121.20 128.77 1fdo s ILE 426 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1fdo s ILE 426 Cb -0.14 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 1fdo s ILE 426 CO -0.07 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.48 1fdo s VAL 427 N 0.76 2.58 -0.33 2.92 1.01 -0.96 0.38 120.40 126.76 1fdo s VAL 427 Ca -0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1fdo s VAL 427 Cb -0.15 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1fdo s VAL 427 CO 0.02 0.53 0.04 -1.58 0.00 0.00 0.00 175.10 174.11 1fdo s GLN 428 N 0.52 2.21 0.18 2.72 0.74 0.40 -1.94 119.66 124.49 1fdo s GLN 428 Ca -0.11 -1.47 0.03 0.00 0.05 0.00 0.00 55.36 53.86 1fdo s GLN 428 Cb -0.16 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 1fdo s GLN 428 CO 0.04 -0.75 0.17 -3.47 -0.55 0.00 0.00 175.29 170.73 1fdo n ASP 429 N 4.56 -0.45 -0.00 6.67 2.03 -1.18 0.21 116.55 128.39 1fdo n ASP 429 Ca -0.09 -2.15 0.00 0.00 0.52 0.00 0.00 54.79 53.07 1fdo n ASP 429 Cb 0.43 0.99 -0.00 0.00 -0.72 0.00 0.00 41.12 41.82 1fdo n ASP 429 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1fdo n ILE 430 N -0.34 0.00 -3.96 5.18 -0.00 -1.26 -2.33 119.36 116.65 1fdo n ILE 430 Ca 0.03 -0.49 -0.09 0.00 -0.00 0.00 0.00 62.75 62.20 1fdo n ILE 430 Cb 0.32 1.00 -0.11 0.00 -0.00 0.00 0.00 39.64 40.86 1fdo n ILE 430 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 1fdo s PHE 431 N -0.77 0.23 -1.38 1.39 0.08 -1.26 -2.23 117.98 114.05 1fdo s PHE 431 Ca 0.00 -0.49 -0.16 0.00 0.12 0.00 0.00 56.93 56.41 1fdo s PHE 431 Cb 0.00 -0.17 0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1fdo s PHE 431 CO 0.01 -0.23 2.03 -0.12 -0.10 0.00 0.00 175.22 176.81 1fdo n MET 432 N 1.43 2.93 -1.36 0.44 0.00 -1.09 -4.77 117.12 114.70 1fdo n MET 432 Ca -0.23 -2.84 -0.29 0.00 -0.00 0.00 0.00 57.70 54.34 1fdo n MET 432 Cb 0.56 -3.37 0.19 0.00 0.00 0.00 0.00 33.22 30.60 1fdo n MET 432 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1fdo s THR 433 N 3.78 1.85 0.29 1.12 -4.23 -1.26 -4.78 115.64 112.40 1fdo s THR 433 Ca 0.50 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1fdo s THR 433 Cb 0.10 -2.64 0.21 0.00 1.34 0.00 0.00 72.50 71.51 1fdo s THR 433 CO -0.01 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.08 1fdo h LYS 434 N -2.01 0.96 -0.37 3.99 1.57 -1.92 -1.36 116.57 117.43 1fdo h LYS 434 Ca -0.48 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.10 1fdo h LYS 434 Cb 1.30 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1fdo h LYS 434 CO 0.47 0.73 -0.06 1.15 -0.57 0.00 0.00 179.45 181.17 1fdo h THR 435 N 0.96 1.27 -0.30 -0.16 2.02 -1.89 -2.92 112.91 111.89 1fdo h THR 435 Ca 0.24 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 1fdo h THR 435 Cb 0.07 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1fdo h THR 435 CO -0.03 0.37 -0.12 0.00 0.37 0.00 0.00 175.52 176.11 1fdo h ALA 436 N 0.84 1.25 0.00 6.16 0.00 -1.80 -2.66 119.26 123.05 1fdo h ALA 436 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1fdo h ALA 436 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1fdo h ALA 436 CO 0.03 0.49 -0.26 0.66 0.00 0.00 0.00 179.25 180.17 1fdo h SER 437 N 0.47 0.00 -0.80 0.00 4.64 -1.14 -2.13 113.55 114.59 1fdo h SER 437 Ca 0.09 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.91 1fdo h SER 437 Cb 0.49 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.34 1fdo h SER 437 CO 0.03 0.26 0.64 0.00 -0.87 0.00 0.00 176.83 176.89 1fdo n ALA 438 N -2.47 5.55 -2.80 5.18 0.00 -1.00 -4.96 120.51 120.01 1fdo n ALA 438 Ca -0.02 -2.61 -0.25 0.00 0.00 0.00 0.00 53.44 50.56 1fdo n ALA 438 Cb 0.32 -1.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 1fdo n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdo s ALA 439 N -2.91 3.55 -0.07 0.00 0.00 -0.80 -5.00 121.76 116.54 1fdo s ALA 439 Ca 0.50 -1.30 -0.19 0.00 0.00 0.00 0.00 51.96 50.97 1fdo s ALA 439 Cb 0.40 -1.32 -0.30 0.00 0.00 0.00 0.00 23.12 21.90 1fdo s ALA 439 CO 0.03 0.41 0.75 -0.44 0.00 0.00 0.00 175.76 176.51 1fdo h ASP 440 N 2.10 0.47 -3.38 0.00 3.32 -1.38 -3.43 116.42 114.12 1fdo h ASP 440 Ca -0.48 -0.91 -0.35 0.00 0.02 0.00 0.00 57.03 55.31 1fdo h ASP 440 Cb 1.21 -0.15 -0.37 0.00 0.22 0.00 0.00 39.33 40.24 1fdo h ASP 440 CO 0.62 1.52 -0.74 0.54 -1.72 0.00 0.00 179.24 179.46 1fdo s VAL 441 N -2.47 -0.03 -0.09 -1.35 0.11 -1.03 0.64 120.40 116.18 1fdo s VAL 441 Ca -0.16 0.32 -0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1fdo s VAL 441 Cb 0.03 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 1fdo s VAL 441 CO 0.81 0.16 0.09 -0.63 -3.33 0.00 0.00 175.10 172.21 1fdo s ILE 442 N 1.77 5.05 -0.12 7.04 1.01 -0.22 -2.26 121.20 133.47 1fdo s ILE 442 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1fdo s ILE 442 Cb -0.12 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.18 1fdo s ILE 442 CO -0.03 0.56 0.01 -0.76 0.00 0.00 0.00 174.94 174.72 1fdo s LEU 443 N -1.13 0.85 0.36 2.97 1.43 -0.82 -0.78 118.68 121.56 1fdo s LEU 443 Ca 0.16 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 1fdo s LEU 443 Cb -0.12 -0.52 -0.10 0.00 0.03 0.00 0.00 46.19 45.48 1fdo s LEU 443 CO 0.06 -0.23 0.83 -2.16 0.23 0.00 0.00 176.35 175.07 1fdo s PRO 444 N 1.91 4.13 0.27 1.29 0.04 -1.26 -3.09 135.00 138.29 1fdo s PRO 444 Ca 0.03 0.89 0.03 0.00 0.04 0.00 0.00 61.00 61.98 1fdo s PRO 444 Cb -0.14 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1fdo s PRO 444 CO -0.07 0.10 0.05 -1.54 0.04 0.00 0.00 177.00 175.58 1fdo s SER 445 N -2.18 1.79 0.18 6.66 1.04 -0.99 -3.84 113.70 116.36 1fdo s SER 445 Ca 0.57 -1.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.38 1fdo s SER 445 Cb -0.10 0.03 -0.08 0.00 0.10 0.00 0.00 66.02 65.97 1fdo s SER 445 CO 0.16 -0.61 1.16 0.42 0.98 0.00 0.00 173.24 175.34 1fdo s THR 446 N -3.49 3.72 0.91 2.02 -4.23 0.70 -4.70 115.64 110.57 1fdo s THR 446 Ca 0.34 1.45 -0.14 0.00 -1.18 0.00 0.00 61.69 62.16 1fdo s THR 446 Cb 0.07 -3.93 0.15 0.00 1.34 0.00 0.00 72.50 70.14 1fdo s THR 446 CO 0.12 0.23 1.21 -0.55 -0.54 0.00 0.00 174.62 175.10 1fdo s SER 447 N 0.07 3.55 0.15 3.99 0.15 -1.26 -4.76 113.70 115.58 1fdo s SER 447 Ca 0.52 0.64 -0.31 0.00 0.70 0.00 0.00 55.95 57.49 1fdo s SER 447 Cb -0.31 -0.97 -0.07 0.00 -1.71 0.00 0.00 66.02 62.95 1fdo s SER 447 CO 0.36 -2.50 1.55 -0.25 1.20 0.00 0.00 173.24 173.60 1fdo h TRP 448 N -1.47 -1.68 0.00 3.44 7.01 -1.91 -0.35 115.95 120.99 1fdo h TRP 448 Ca -0.46 0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.63 1fdo h TRP 448 Cb 1.30 0.81 0.00 0.00 -2.10 0.00 0.00 29.16 29.17 1fdo h TRP 448 CO -0.37 -0.45 0.00 0.41 -2.79 0.00 0.00 178.44 175.24 1fdo n GLY 449 N -1.35 -0.82 1.33 2.65 0.00 -1.26 -2.93 105.19 102.81 1fdo n GLY 449 Ca -0.01 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1fdo n GLY 449 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fdo n GLU 450 N -1.28 2.68 -3.36 1.61 1.02 -0.15 -1.38 120.64 119.78 1fdo n GLU 450 Ca 0.08 -2.60 -0.06 0.00 -0.02 0.00 0.00 57.16 54.56 1fdo n GLU 450 Cb 0.13 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1fdo n GLU 450 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1fdo n HIS 451 N 1.63 -1.82 -4.21 -0.32 1.44 -1.15 -4.73 115.22 106.06 1fdo n HIS 451 Ca 0.24 -1.37 -0.14 0.00 -2.01 0.00 0.00 57.72 54.44 1fdo n HIS 451 Cb 0.62 0.68 -0.05 0.00 0.12 0.00 0.00 29.99 31.35 1fdo n HIS 451 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1fdo n GLU 452 N -0.50 0.32 -0.20 -1.40 0.28 -1.26 -3.54 120.64 114.34 1fdo n GLU 452 Ca -0.05 -2.32 0.00 0.00 -0.16 0.00 0.00 57.16 54.63 1fdo n GLU 452 Cb 0.49 1.84 0.00 0.00 1.43 0.00 0.00 31.44 35.20 1fdo n GLU 452 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fdo n GLY 453 N -0.39 0.13 3.27 -1.84 0.00 -0.84 -4.90 105.19 100.62 1fdo n GLY 453 Ca 0.05 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1fdo n GLY 453 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdo s VAL 454 N -3.90 1.59 0.10 1.61 1.01 -1.26 -0.70 120.40 118.84 1fdo s VAL 454 Ca 0.00 -1.57 0.04 0.00 0.00 0.00 0.00 61.98 60.46 1fdo s VAL 454 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1fdo s VAL 454 CO 0.00 -0.15 -0.11 -0.36 0.00 0.00 0.00 175.10 174.47 1fdo s PHE 455 N -1.39 1.13 -0.23 5.22 0.08 -0.04 -0.02 117.98 122.73 1fdo s PHE 455 Ca 0.06 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.47 1fdo s PHE 455 Cb -0.09 -0.62 -0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1fdo s PHE 455 CO 0.04 0.03 -0.04 0.99 -0.10 0.00 0.00 175.22 176.15 1fdo s THR 456 N -2.19 3.34 1.04 0.64 2.01 -1.26 -1.61 115.64 117.60 1fdo s THR 456 Ca 0.05 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.34 1fdo s THR 456 Cb -0.04 -2.56 0.21 0.00 0.01 0.00 0.00 72.50 70.12 1fdo s THR 456 CO 0.01 0.36 1.07 0.00 -0.69 0.00 0.00 174.62 175.37 1fdo s ALA 457 N 1.46 0.53 0.32 7.40 0.00 -0.45 -4.14 121.76 126.88 1fdo s ALA 457 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.07 1fdo s ALA 457 Cb -0.15 -3.25 0.92 0.00 0.00 0.00 0.00 23.12 20.65 1fdo s ALA 457 CO -0.03 -3.17 1.62 0.00 0.00 0.00 0.00 175.76 174.18 1fdo h ALA 458 N -2.14 1.57 -0.65 0.00 0.00 -1.19 -1.59 119.26 115.26 1fdo h ALA 458 Ca -0.55 0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.10 1fdo h ALA 458 Cb 1.31 0.34 -0.20 0.00 0.00 0.00 0.00 17.79 19.25 1fdo h ALA 458 CO 0.51 -0.61 0.57 -0.40 0.00 0.00 0.00 179.25 179.32 1fdo n ASP 459 N -5.25 6.80 -1.81 0.00 5.75 -1.26 -4.46 116.55 116.31 1fdo n ASP 459 Ca 0.27 -3.34 -0.12 0.00 -0.01 0.00 0.00 54.79 51.59 1fdo n ASP 459 Cb 0.88 -1.12 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 1fdo n ASP 459 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1fdo n ARG 460 N 0.27 -1.69 -2.99 0.11 1.85 -0.60 -4.86 116.66 108.75 1fdo n ARG 460 Ca 0.46 0.64 -0.43 0.00 -1.00 0.00 0.00 57.85 57.52 1fdo n ARG 460 Cb 0.53 -5.02 -0.05 0.00 -1.05 0.00 0.00 32.46 26.87 1fdo n ARG 460 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1fdo s GLY 461 N -2.01 1.59 0.35 2.89 0.00 -1.23 -1.78 107.32 107.14 1fdo s GLY 461 Ca 0.00 -1.45 -0.28 0.00 0.00 0.00 0.00 44.72 42.99 1fdo s GLY 461 CO 0.00 1.76 1.45 -1.36 0.00 0.00 0.00 173.10 174.95 1fdo s PHE 462 N 3.30 2.73 -0.07 1.90 0.08 -0.03 -1.34 117.98 124.54 1fdo s PHE 462 Ca 0.23 1.20 -0.16 0.00 0.12 0.00 0.00 56.93 58.32 1fdo s PHE 462 Cb -0.15 -3.93 0.03 0.00 -0.57 0.00 0.00 43.02 38.39 1fdo s PHE 462 CO 0.16 -2.74 0.38 -0.65 -0.10 0.00 0.00 175.22 172.27 1fdo s GLN 463 N -1.85 0.63 0.13 0.44 -0.21 -0.63 -0.89 119.66 117.29 1fdo s GLN 463 Ca 0.53 0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.95 1fdo s GLN 463 Cb -0.45 0.29 -0.06 0.00 1.00 0.00 0.00 33.01 33.79 1fdo s GLN 463 CO 0.59 -0.15 0.43 1.03 -2.12 0.00 0.00 175.29 175.06 1fdo s ARG 464 N -0.75 3.74 -0.02 2.91 0.52 -1.26 -0.86 118.95 123.22 1fdo s ARG 464 Ca -0.08 0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 1fdo s ARG 464 Cb -0.04 -2.89 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1fdo s ARG 464 CO 0.03 0.49 -0.09 -0.59 0.02 0.00 0.00 175.30 175.16 1fdo s PHE 465 N -1.55 0.88 0.12 -0.53 -0.12 0.12 -4.45 117.98 112.44 1fdo s PHE 465 Ca 0.38 -0.20 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1fdo s PHE 465 Cb -0.13 -0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 41.61 1fdo s PHE 465 CO 0.21 -0.07 0.02 -0.06 -0.05 0.00 0.00 175.22 175.27 1fdo s PHE 466 N 0.08 2.99 0.03 3.49 0.40 -0.85 -2.00 117.98 122.13 1fdo s PHE 466 Ca -0.01 -0.04 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 1fdo s PHE 466 Cb -0.07 -1.51 -0.06 0.00 0.51 0.00 0.00 43.02 41.90 1fdo s PHE 466 CO 0.00 0.50 1.35 0.21 0.70 0.00 0.00 175.22 177.98 1fdo s LYS 467 N -2.55 4.32 -0.16 0.44 2.20 -1.23 -4.76 119.74 118.00 1fdo s LYS 467 Ca 0.27 1.94 0.15 0.00 -0.36 0.00 0.00 55.97 57.97 1fdo s LYS 467 Cb -0.11 -3.47 -0.22 0.00 -1.51 0.00 0.00 37.83 32.53 1fdo s LYS 467 CO 0.19 -0.49 0.09 0.00 -0.36 0.00 0.00 175.35 174.78 1fdo n ALA 468 N 4.83 1.68 -3.99 3.13 0.00 -0.48 -4.97 120.51 120.72 1fdo n ALA 468 Ca 0.12 -1.06 -0.16 0.00 0.00 0.00 0.00 53.44 52.33 1fdo n ALA 468 Cb 0.44 -0.15 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 1fdo n ALA 468 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fdo n VAL 469 N -2.59 0.00 -4.49 0.00 3.14 -0.72 -4.93 118.33 108.74 1fdo n VAL 469 Ca -0.26 -1.83 -0.31 0.00 -2.96 0.00 0.00 64.34 58.98 1fdo n VAL 469 Cb 1.00 1.00 -0.11 0.00 -1.06 0.00 0.00 33.84 34.67 1fdo n VAL 469 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1fdo s GLU 470 N -2.94 2.34 0.36 1.45 0.41 -1.26 -4.51 118.70 114.56 1fdo s GLU 470 Ca 0.30 -0.85 -0.27 0.00 -0.41 0.00 0.00 54.97 53.75 1fdo s GLU 470 Cb 0.01 -2.38 -0.09 0.00 -1.78 0.00 0.00 34.13 29.89 1fdo s GLU 470 CO 0.21 0.57 1.21 -1.25 -0.49 0.00 0.00 175.26 175.51 1fdo s PRO 471 N -1.54 4.21 0.00 0.39 0.04 -1.26 -4.89 135.00 131.95 1fdo s PRO 471 Ca 0.17 1.97 0.30 0.00 0.04 0.00 0.00 61.00 63.47 1fdo s PRO 471 Cb -0.11 -2.87 1.61 0.00 0.04 0.00 0.00 34.50 33.17 1fdo s PRO 471 CO 0.08 -0.22 2.07 1.63 0.04 0.00 0.00 177.00 180.60 1fdo n LYS 472 N 0.44 0.61 -4.42 4.56 4.76 -1.26 -4.85 118.16 118.01 1fdo n LYS 472 Ca 0.02 0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.27 1fdo n LYS 472 Cb 0.45 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.03 1fdo n LYS 472 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1fdo s TRP 473 N -2.37 1.86 -1.13 2.13 0.51 -1.26 -5.05 118.94 113.63 1fdo s TRP 473 Ca 0.34 -0.96 -0.22 0.00 -2.12 0.00 0.00 56.10 53.15 1fdo s TRP 473 Cb 0.20 -1.18 0.01 0.00 -0.81 0.00 0.00 33.47 31.69 1fdo s TRP 473 CO 0.42 -0.01 1.75 0.34 -0.51 0.00 0.00 176.95 178.93 1fdo s ASP 474 N -3.44 6.01 0.24 2.95 2.15 -1.26 -4.93 116.67 118.40 1fdo s ASP 474 Ca 0.35 -1.70 0.10 0.00 0.43 0.00 0.00 52.55 51.73 1fdo s ASP 474 Cb 0.08 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 1fdo s ASP 474 CO 0.14 -2.00 -0.11 -0.76 -0.17 0.00 0.00 175.17 172.27 1fdo s LEU 475 N 7.11 2.88 0.25 -1.34 1.43 -1.26 -4.96 118.68 122.79 1fdo s LEU 475 Ca 0.58 -0.77 0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1fdo s LEU 475 Cb 0.00 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1fdo s LEU 475 CO 0.03 0.05 -0.05 -0.54 0.23 0.00 0.00 176.35 176.07 1fdo s LYS 476 N -3.32 2.17 0.50 1.70 1.02 -1.25 -4.83 119.74 115.73 1fdo s LYS 476 Ca 0.28 -1.42 -0.18 0.00 0.02 0.00 0.00 55.97 54.67 1fdo s LYS 476 Cb -0.07 -2.12 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 1fdo s LYS 476 CO 0.16 0.38 1.00 0.95 -0.92 0.00 0.00 175.35 176.92 1fdo s THR 477 N -2.19 4.20 0.30 2.17 -4.23 -1.26 -0.22 115.64 114.41 1fdo s THR 477 Ca 0.30 1.20 0.05 0.00 -1.18 0.00 0.00 61.69 62.05 1fdo s THR 477 Cb -0.07 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.49 1fdo s THR 477 CO 0.18 -0.46 1.73 0.44 -0.54 0.00 0.00 174.62 175.96 1fdo h ASP 478 N 1.22 0.52 0.56 3.99 3.32 -1.94 0.94 116.42 125.03 1fdo h ASP 478 Ca -0.48 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1fdo h ASP 478 Cb 1.20 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1fdo h ASP 478 CO 0.60 0.10 -0.29 4.11 -1.72 0.00 0.00 179.24 182.04 1fdo h TRP 479 N 0.53 0.00 -0.14 4.55 5.08 -1.90 -2.56 115.95 121.51 1fdo h TRP 479 Ca 0.57 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.39 1fdo h TRP 479 Cb 1.03 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 1fdo h TRP 479 CO -0.07 0.29 -0.57 1.96 -1.28 0.00 0.00 178.44 178.76 1fdo h GLN 480 N 0.00 0.43 0.30 0.12 4.20 -1.18 -0.77 115.11 118.21 1fdo h GLN 480 Ca -0.00 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 1fdo h GLN 480 Cb 0.64 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1fdo h GLN 480 CO 0.04 0.88 -0.15 0.82 -0.67 0.00 0.00 178.83 179.75 1fdo h ILE 481 N 0.33 0.66 -0.99 2.54 2.04 -1.12 -1.90 117.51 119.07 1fdo h ILE 481 Ca 0.00 -0.68 0.09 0.00 1.00 0.00 0.00 64.86 65.27 1fdo h ILE 481 Cb 1.10 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 1fdo h ILE 481 CO 0.10 0.12 0.63 0.40 0.00 0.00 0.00 178.15 179.41 1fdo h ILE 482 N -0.82 1.02 -0.82 -0.67 2.04 -1.51 -1.25 117.51 115.50 1fdo h ILE 482 Ca -0.04 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1fdo h ILE 482 Cb 0.52 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1fdo h ILE 482 CO 0.07 0.20 0.49 0.28 0.00 0.00 0.00 178.15 179.18 1fdo h SER 483 N 1.07 1.00 0.06 1.72 0.02 -1.05 -1.43 113.55 114.94 1fdo h SER 483 Ca 0.45 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.21 1fdo h SER 483 Cb 0.31 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1fdo h SER 483 CO -0.20 0.78 -0.38 -0.08 -1.14 0.00 0.00 176.83 175.80 1fdo h GLU 484 N 1.13 0.42 -0.26 3.45 4.81 -0.41 -0.96 114.58 122.77 1fdo h GLU 484 Ca 0.29 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1fdo h GLU 484 Cb -0.03 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1fdo h GLU 484 CO -0.05 0.74 -0.56 0.82 -0.73 0.00 0.00 179.01 179.23 1fdo h ILE 485 N 0.36 1.28 0.16 2.32 2.04 -1.20 -0.52 117.51 121.95 1fdo h ILE 485 Ca 0.04 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1fdo h ILE 485 Cb 0.83 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1fdo h ILE 485 CO 0.07 0.57 -0.15 0.00 0.00 0.00 0.00 178.15 178.63 1fdo h ALA 486 N 0.74 -0.30 -0.47 1.87 0.00 -1.04 0.17 119.26 120.22 1fdo h ALA 486 Ca 0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1fdo h ALA 486 Cb 1.16 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1fdo h ALA 486 CO 0.12 -0.69 0.23 1.15 0.00 0.00 0.00 179.25 180.05 1fdo h THR 487 N -0.33 0.94 0.00 0.00 2.02 -0.27 -0.62 112.91 114.64 1fdo h THR 487 Ca 0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1fdo h THR 487 Cb 0.32 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1fdo h THR 487 CO -0.04 0.08 -0.02 0.03 0.37 0.00 0.00 175.52 175.94 1fdo h ARG 488 N 0.45 0.00 -0.52 6.66 3.08 -0.48 0.72 114.38 124.28 1fdo h ARG 488 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1fdo h ARG 488 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1fdo h ARG 488 CO -0.16 0.02 0.00 -1.33 -1.07 0.00 0.00 179.97 177.43 1fdo n MET 489 N -3.20 2.36 0.00 0.04 2.81 -0.01 -4.91 117.12 114.21 1fdo n MET 489 Ca -0.02 -1.68 0.00 0.00 -1.81 0.00 0.00 57.70 54.20 1fdo n MET 489 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1fdo n MET 489 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fdo n GLY 490 N 1.00 2.36 3.52 3.03 0.00 0.24 -5.03 105.19 110.32 1fdo n GLY 490 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1fdo n GLY 490 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fdo s TYR 491 N -2.39 3.19 0.13 1.61 6.14 -0.68 -4.95 117.35 120.39 1fdo s TYR 491 Ca 0.00 -0.16 -0.31 0.00 0.64 0.00 0.00 57.07 57.24 1fdo s TYR 491 Cb 0.00 -2.77 -0.10 0.00 0.42 0.00 0.00 41.96 39.51 1fdo s TYR 491 CO 0.00 -0.55 1.68 -1.25 0.64 0.00 0.00 175.55 176.07 1fdo s PRO 492 N 2.08 4.18 -0.26 4.97 0.04 -1.26 -1.69 135.00 143.05 1fdo s PRO 492 Ca 0.12 2.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.48 1fdo s PRO 492 Cb -0.17 -3.39 0.09 0.00 0.04 0.00 0.00 34.50 31.07 1fdo s PRO 492 CO 0.12 -0.72 0.61 1.41 0.04 0.00 0.00 177.00 178.46 1fdo s MET 493 N 2.02 0.59 -0.28 4.56 1.75 -1.26 -4.90 119.30 121.77 1fdo s MET 493 Ca 0.74 1.20 -0.18 0.00 -1.25 0.00 0.00 55.69 56.21 1fdo s MET 493 Cb -0.44 0.33 0.09 0.00 2.84 0.00 0.00 34.83 37.65 1fdo s MET 493 CO 0.33 -0.17 0.75 -3.38 -0.65 0.00 0.00 175.02 171.89 1fdo s HIS 494 N 2.03 -0.94 -0.11 4.11 -3.43 -1.26 -4.44 115.29 111.25 1fdo s HIS 494 Ca -0.08 1.93 0.03 0.00 -0.80 0.00 0.00 55.06 56.14 1fdo s HIS 494 Cb -0.08 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.61 1fdo s HIS 494 CO -0.18 -0.46 -0.22 0.71 -2.00 0.00 0.00 174.74 172.59 1fdo s TYR 495 N 1.37 2.46 0.31 0.38 2.02 -1.26 -5.00 117.35 117.63 1fdo s TYR 495 Ca -0.08 -1.07 0.25 0.00 -0.37 0.00 0.00 57.07 55.80 1fdo s TYR 495 Cb -0.05 -1.66 1.20 0.00 -0.40 0.00 0.00 41.96 41.05 1fdo s TYR 495 CO -0.16 -0.46 1.96 -0.91 -1.57 0.00 0.00 175.55 174.41 1fdo h ASN 496 N 6.93 0.00 -5.60 2.29 2.35 -2.01 -3.47 115.58 116.07 1fdo h ASN 496 Ca -0.24 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 55.76 1fdo h ASN 496 Cb 1.22 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.51 1fdo h ASN 496 CO 0.49 0.18 0.71 0.54 -1.65 0.00 0.00 177.43 177.70 1fdo s ASN 497 N -6.22 -0.05 0.24 5.81 4.22 -1.26 -5.07 114.94 112.61 1fdo s ASN 497 Ca -0.02 -0.36 -0.03 0.00 -2.14 0.00 0.00 52.86 50.31 1fdo s ASN 497 Cb 0.12 0.32 0.26 0.00 1.28 0.00 0.00 41.25 43.23 1fdo s ASN 497 CO 0.61 -0.61 1.69 0.71 -2.04 0.00 0.00 177.10 177.46 1fdo h THR 498 N 2.00 1.26 0.00 0.54 1.35 -1.91 -3.05 112.91 113.10 1fdo h THR 498 Ca -0.27 -1.18 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1fdo h THR 498 Cb 1.21 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1fdo h THR 498 CO 0.31 0.40 -0.00 -0.61 -0.25 0.00 0.00 175.52 175.37 1fdo h GLN 499 N 0.70 0.00 -0.92 4.72 4.15 -1.97 0.78 115.11 122.57 1fdo h GLN 499 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1fdo h GLN 499 Cb 0.60 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1fdo h GLN 499 CO 0.04 0.00 0.57 0.93 -1.93 0.00 0.00 178.83 178.44 1fdo h GLU 500 N 0.00 1.23 -0.12 1.69 5.08 -1.96 0.13 114.58 120.64 1fdo h GLU 500 Ca -0.00 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1fdo h GLU 500 Cb 0.01 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1fdo h GLU 500 CO 0.00 0.85 -0.38 0.82 -1.00 0.00 0.00 179.01 179.30 1fdo h ILE 501 N 1.26 1.37 -0.06 3.13 2.04 -1.03 -2.92 117.51 121.31 1fdo h ILE 501 Ca 0.33 -1.69 0.02 0.00 1.00 0.00 0.00 64.86 64.51 1fdo h ILE 501 Cb -0.08 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1fdo h ILE 501 CO -0.06 0.50 0.05 -0.25 0.00 0.00 0.00 178.15 178.39 1fdo h TRP 502 N 0.06 0.00 0.11 1.37 2.91 -0.14 -1.73 115.95 118.53 1fdo h TRP 502 Ca -0.01 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 59.73 1fdo h TRP 502 Cb 1.01 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1fdo h TRP 502 CO 0.11 0.00 -1.32 -0.44 -1.03 0.00 0.00 178.44 175.76 1fdo h ASP 503 N 0.00 0.35 -0.16 2.65 3.32 -0.69 0.94 116.42 122.83 1fdo h ASP 503 Ca 0.03 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1fdo h ASP 503 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1fdo h ASP 503 CO -0.00 1.33 0.07 -0.08 -1.72 0.00 0.00 179.24 178.84 1fdo h GLU 504 N 0.06 0.24 0.44 3.56 4.81 -1.27 -1.49 114.58 120.95 1fdo h GLU 504 Ca -0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1fdo h GLU 504 Cb 1.96 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 31.28 1fdo h GLU 504 CO 0.18 0.32 -0.51 1.25 -0.73 0.00 0.00 179.01 179.52 1fdo h LEU 505 N 0.11 -1.42 -1.93 1.64 7.12 -1.37 -1.61 115.31 117.85 1fdo h LEU 505 Ca 0.05 0.12 0.23 0.00 0.13 0.00 0.00 57.88 58.42 1fdo h LEU 505 Cb 0.17 0.48 -0.04 0.00 -0.53 0.00 0.00 40.66 40.74 1fdo h LEU 505 CO -0.00 -0.65 0.59 0.03 -0.13 0.00 0.00 178.44 178.27 1fdo h ARG 506 N -0.97 0.05 -0.00 1.25 3.08 -0.56 0.24 114.38 117.48 1fdo h ARG 506 Ca -0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fdo h ARG 506 Cb 0.86 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1fdo h ARG 506 CO -0.10 0.03 -0.10 0.72 -1.07 0.00 0.00 179.97 179.46 1fdo n HIS 507 N -4.32 0.00 0.03 3.04 8.25 -0.58 -3.59 115.22 118.05 1fdo n HIS 507 Ca 0.17 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.68 1fdo n HIS 507 Cb 0.86 -0.36 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 1fdo n HIS 507 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fdo n LEU 508 N -1.36 0.04 -4.04 2.41 4.77 0.70 -4.85 117.00 114.66 1fdo n LEU 508 Ca 0.09 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.70 1fdo n LEU 508 Cb 0.31 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1fdo n LEU 508 CO 0.27 0.01 -0.05 0.00 -1.33 0.00 0.00 177.39 176.29 1fdo n PRO 510 N 3.39 0.05 0.00 0.00 -0.02 -1.26 -0.60 135.00 136.56 1fdo n PRO 510 Ca 0.07 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1fdo n PRO 510 Cb 0.36 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.79 1fdo n PRO 510 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1fdo n ASP 511 N -1.80 1.27 -0.05 2.55 9.92 -1.26 -4.21 116.55 122.97 1fdo n ASP 511 Ca -0.01 -1.06 0.03 0.00 -0.53 0.00 0.00 54.79 53.22 1fdo n ASP 511 Cb 0.40 0.66 -0.02 0.00 -0.64 0.00 0.00 41.12 41.52 1fdo n ASP 511 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1fdo n PHE 512 N -0.95 0.00 -0.20 1.24 3.72 0.23 -0.15 117.46 121.36 1fdo n PHE 512 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1fdo n PHE 512 Cb 0.38 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.01 1fdo n PHE 512 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1fdo h TYR 513 N 0.23 -0.05 0.00 1.38 3.20 -1.27 -1.15 116.97 119.31 1fdo h TYR 513 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1fdo h TYR 513 Cb 0.15 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1fdo h TYR 513 CO 0.00 -0.16 0.00 0.41 -1.64 0.00 0.00 178.16 176.77 1fdo n GLY 514 N -1.36 -1.20 2.75 1.82 0.00 0.50 -4.15 105.19 103.55 1fdo n GLY 514 Ca 0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1fdo n GLY 514 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo n ALA 515 N -1.53 5.66 -1.56 4.61 0.00 -0.44 -4.50 120.51 122.77 1fdo n ALA 515 Ca 0.05 -4.05 -0.31 0.00 0.00 0.00 0.00 53.44 49.12 1fdo n ALA 515 Cb 0.24 -3.27 0.05 0.00 0.00 0.00 0.00 19.45 16.47 1fdo n ALA 515 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fdo s THR 516 N 1.78 3.90 0.20 0.00 -4.23 -1.26 -4.83 115.64 111.20 1fdo s THR 516 Ca 0.46 0.68 -0.11 0.00 -1.18 0.00 0.00 61.69 61.54 1fdo s THR 516 Cb 0.13 -3.34 0.12 0.00 1.34 0.00 0.00 72.50 70.74 1fdo s THR 516 CO -0.05 -0.74 1.79 1.88 -0.54 0.00 0.00 174.62 176.96 1fdo h TYR 517 N -0.49 0.57 -0.77 3.99 -1.99 -1.96 0.68 116.97 117.01 1fdo h TYR 517 Ca -0.44 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.37 1fdo h TYR 517 Cb 1.21 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.71 1fdo h TYR 517 CO 0.61 0.27 0.45 1.49 -0.00 0.00 0.00 178.16 180.98 1fdo h GLU 518 N 0.59 0.79 0.03 4.88 4.81 -1.96 -0.61 114.58 123.11 1fdo h GLU 518 Ca 0.27 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1fdo h GLU 518 Cb 0.17 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1fdo h GLU 518 CO -0.18 0.52 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.39 1fdo h LYS 519 N 0.81 -0.03 -0.46 1.92 3.64 -1.64 -2.87 116.57 117.94 1fdo h LYS 519 Ca 0.35 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.80 1fdo h LYS 519 Cb 0.21 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1fdo h LYS 519 CO -0.19 0.41 0.31 0.52 -2.27 0.00 0.00 179.45 178.23 1fdo h MET 520 N -0.49 0.29 0.00 1.90 2.86 -0.59 -3.43 114.93 115.47 1fdo h MET 520 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1fdo h MET 520 Cb 0.46 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1fdo h MET 520 CO 0.01 0.19 0.00 0.41 1.06 0.00 0.00 176.91 178.58 1fdo n GLY 521 N -1.53 0.88 0.10 8.32 0.00 -0.26 0.02 105.19 112.71 1fdo n GLY 521 Ca 0.07 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1fdo n GLY 521 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fdo h GLU 522 N 0.00 0.14 0.00 1.61 5.08 -1.89 -3.40 114.58 116.12 1fdo h GLU 522 Ca 0.00 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1fdo h GLU 522 Cb 0.00 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1fdo h GLU 522 CO 0.00 0.93 -0.18 1.28 -1.00 0.00 0.00 179.01 180.04 1fdo n LEU 523 N -3.32 1.57 -4.82 1.33 4.77 -1.26 -4.87 117.00 110.40 1fdo n LEU 523 Ca -0.15 -2.40 -0.34 0.00 -0.03 0.00 0.00 56.01 53.09 1fdo n LEU 523 Cb 1.03 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.77 1fdo n LEU 523 CO 0.48 0.57 0.57 -0.83 -1.33 0.00 0.00 177.39 176.84 1fdo s GLY 524 N -2.26 2.44 -0.33 -0.72 0.00 0.10 -4.52 107.32 102.04 1fdo s GLY 524 Ca 0.22 0.30 -0.00 0.00 0.00 0.00 0.00 44.72 45.23 1fdo s GLY 524 CO 0.02 0.58 0.13 -0.12 0.00 0.00 0.00 173.10 173.71 1fdo s PHE 525 N -2.00 1.70 -0.57 1.90 5.36 -1.26 -4.51 117.98 118.60 1fdo s PHE 525 Ca 0.57 -1.85 -0.06 0.00 -0.96 0.00 0.00 56.93 54.63 1fdo s PHE 525 Cb -0.11 -1.71 0.15 0.00 -0.34 0.00 0.00 43.02 41.01 1fdo s PHE 525 CO 0.16 -0.86 0.42 0.42 -1.46 0.00 0.00 175.22 173.90 1fdo s ILE 526 N 1.38 4.05 -0.03 3.12 -1.09 -0.06 -4.82 121.20 123.74 1fdo s ILE 526 Ca 0.12 -2.40 -0.30 0.00 -2.23 0.00 0.00 60.65 55.84 1fdo s ILE 526 Cb -0.19 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 1fdo s ILE 526 CO -0.20 -0.84 1.25 -1.10 -1.23 0.00 0.00 174.94 172.82 1fdo s GLN 527 N 0.59 4.35 0.75 2.79 -0.21 -1.25 -0.85 119.66 125.82 1fdo s GLN 527 Ca 0.12 1.75 -0.11 0.00 0.02 0.00 0.00 55.36 57.15 1fdo s GLN 527 Cb -0.21 -3.53 0.05 0.00 1.00 0.00 0.00 33.01 30.31 1fdo s GLN 527 CO -0.04 -0.45 1.09 1.67 -2.12 0.00 0.00 175.29 175.44 1fdo s TRP 528 N 2.10 2.64 0.43 0.91 1.48 -0.73 -0.67 118.94 125.10 1fdo s TRP 528 Ca 0.58 1.54 -0.24 0.00 -1.06 0.00 0.00 56.10 56.92 1fdo s TRP 528 Cb -0.27 -3.04 -0.08 0.00 -1.16 0.00 0.00 33.47 28.92 1fdo s TRP 528 CO 0.24 -1.72 1.19 -2.14 -4.06 0.00 0.00 176.95 170.46 1fdo s PRO 529 N -4.83 3.89 -0.27 3.25 0.02 -1.26 -4.36 135.00 131.44 1fdo s PRO 529 Ca 0.61 1.86 -0.02 0.00 0.02 0.00 0.00 61.00 63.47 1fdo s PRO 529 Cb -0.17 -2.56 0.12 0.00 0.02 0.00 0.00 34.50 31.90 1fdo s PRO 529 CO 0.54 -0.46 0.23 0.00 -0.33 0.00 0.00 177.00 176.99 1fdo n ARG 531 N 5.30 0.64 -3.45 0.00 1.74 -1.26 -0.37 116.66 119.25 1fdo n ARG 531 Ca -0.04 0.40 -0.38 0.00 -0.77 0.00 0.00 57.85 57.06 1fdo n ARG 531 Cb 0.46 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 1fdo n ARG 531 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fdo s ASP 532 N -6.98 6.72 0.60 0.55 1.01 -1.26 -2.27 116.67 115.04 1fdo s ASP 532 Ca -0.29 0.86 0.36 0.00 0.71 0.00 0.00 52.55 54.20 1fdo s ASP 532 Cb 0.08 -2.25 1.88 0.00 1.01 0.00 0.00 42.92 43.63 1fdo s ASP 532 CO 0.63 0.20 2.20 0.74 0.21 0.00 0.00 175.17 179.15 1fdo h THR 533 N 4.14 0.20 -1.31 -1.27 2.02 -1.81 -3.38 112.91 111.49 1fdo h THR 533 Ca -0.47 -0.26 -0.76 0.00 0.77 0.00 0.00 66.41 65.69 1fdo h THR 533 Cb 1.20 1.21 0.04 0.00 -1.74 0.00 0.00 68.15 68.86 1fdo h THR 533 CO 0.68 0.03 0.40 -0.24 0.37 0.00 0.00 175.52 176.76 1fdo n SER 534 N -3.30 1.07 0.00 4.18 2.88 -1.26 -4.80 113.62 112.39 1fdo n SER 534 Ca -0.02 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.70 1fdo n SER 534 Cb 0.17 -1.04 0.25 0.00 -0.75 0.00 0.00 64.21 62.84 1fdo n SER 534 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1fdo n ASP 535 N 2.74 0.00 0.14 -3.46 8.00 -1.26 -0.40 116.55 122.32 1fdo n ASP 535 Ca 0.22 -0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1fdo n ASP 535 Cb 0.11 -0.02 0.21 0.00 -0.02 0.00 0.00 41.12 41.39 1fdo n ASP 535 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fdo h ALA 536 N 2.52 0.84 -2.24 2.24 0.00 -1.92 -3.38 119.26 117.33 1fdo h ALA 536 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 1fdo h ALA 536 Cb 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.57 1fdo h ALA 536 CO 0.00 0.00 0.72 0.34 0.00 0.00 0.00 179.25 180.31 1fdo s ASP 537 N -5.24 7.00 0.00 0.00 -1.08 0.47 -4.86 116.67 112.96 1fdo s ASP 537 Ca 0.07 -2.93 0.30 0.00 -0.52 0.00 0.00 52.55 49.47 1fdo s ASP 537 Cb 0.09 -2.30 1.48 0.00 -1.46 0.00 0.00 42.92 40.73 1fdo s ASP 537 CO 0.68 -0.63 1.99 0.00 0.52 0.00 0.00 175.17 177.73 1fdo n GLN 538 N 4.58 1.02 0.00 4.34 1.13 -1.26 -4.90 117.38 122.29 1fdo n GLN 538 Ca 0.26 -0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1fdo n GLN 538 Cb 0.44 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1fdo n GLN 538 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1fdo n GLY 539 N 1.14 2.20 3.50 1.08 0.00 -1.26 -4.46 105.19 107.39 1fdo n GLY 539 Ca 0.19 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 1fdo n GLY 539 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fdo s THR 540 N -1.87 4.81 0.01 2.61 2.01 0.16 -4.93 115.64 118.44 1fdo s THR 540 Ca 0.00 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 1fdo s THR 540 Cb 0.00 -3.35 -0.35 0.00 0.01 0.00 0.00 72.50 68.81 1fdo s THR 540 CO 0.00 0.20 0.97 -1.28 -0.69 0.00 0.00 174.62 173.82 1fdo h SER 541 N 8.34 0.76 -5.13 3.53 0.87 -1.90 -3.43 113.55 116.60 1fdo h SER 541 Ca -0.35 -0.93 -0.14 0.00 -1.23 0.00 0.00 61.79 59.14 1fdo h SER 541 Cb 1.17 -0.25 -0.18 0.00 -0.44 0.00 0.00 62.40 62.71 1fdo h SER 541 CO 0.59 1.64 -0.67 -0.72 -0.53 0.00 0.00 176.83 177.14 1fdo s TYR 542 N -2.56 0.39 0.50 2.24 -0.85 -1.26 -2.33 117.35 113.48 1fdo s TYR 542 Ca -0.10 -0.81 0.08 0.00 -0.52 0.00 0.00 57.07 55.72 1fdo s TYR 542 Cb 0.03 -0.29 0.04 0.00 0.38 0.00 0.00 41.96 42.13 1fdo s TYR 542 CO 0.92 -0.31 0.61 -0.51 -1.52 0.00 0.00 175.55 174.74 1fdo s LEU 543 N -2.29 3.24 -1.46 -3.49 1.43 0.76 -4.69 118.68 112.16 1fdo s LEU 543 Ca -0.03 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.18 1fdo s LEU 543 Cb 0.00 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.37 1fdo s LEU 543 CO -0.06 -1.04 1.04 0.49 0.23 0.00 0.00 176.35 177.01 1fdo n PHE 544 N -1.95 -2.49 -0.05 0.29 3.72 -1.26 -3.75 117.46 111.98 1fdo n PHE 544 Ca 0.09 0.94 -0.16 0.00 -0.05 0.00 0.00 57.45 58.27 1fdo n PHE 544 Cb 0.61 -4.38 -0.06 0.00 -0.94 0.00 0.00 39.48 34.71 1fdo n PHE 544 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1fdo h LYS 545 N -2.29 0.75 0.00 -1.08 3.64 -1.84 -3.31 116.57 112.44 1fdo h LYS 545 Ca -0.58 -0.55 -0.33 0.00 -1.27 0.00 0.00 60.65 57.92 1fdo h LYS 545 Cb 1.37 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.24 1fdo h LYS 545 CO 0.63 1.17 -2.08 0.39 -2.27 0.00 0.00 179.45 177.28 1fdo n GLU 546 N -4.06 0.42 -4.39 1.90 -0.58 -1.26 -4.96 120.64 107.71 1fdo n GLU 546 Ca -0.06 0.18 -0.21 0.00 -0.42 0.00 0.00 57.16 56.65 1fdo n GLU 546 Cb 0.65 -1.21 -0.09 0.00 -0.57 0.00 0.00 31.44 30.23 1fdo n GLU 546 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1fdo s LYS 547 N -2.37 1.71 0.00 3.49 -2.85 -1.26 -5.08 119.74 113.37 1fdo s LYS 547 Ca -0.28 -2.00 0.22 0.00 -1.00 0.00 0.00 55.97 52.91 1fdo s LYS 547 Cb 0.11 -0.29 0.55 0.00 -2.06 0.00 0.00 37.83 36.14 1fdo s LYS 547 CO 0.35 -0.45 1.47 1.19 0.10 0.00 0.00 175.35 178.01 1fdo n PHE 548 N -0.69 0.74 -0.50 1.78 3.72 -1.06 -4.17 117.46 117.28 1fdo n PHE 548 Ca -0.01 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1fdo n PHE 548 Cb 0.65 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 1fdo n PHE 548 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1fdo n ASP 549 N 1.45 0.00 -4.82 4.37 9.92 -1.26 -3.74 116.55 122.46 1fdo n ASP 549 Ca 0.21 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.18 1fdo n ASP 549 Cb 0.58 -1.58 0.08 0.00 -0.64 0.00 0.00 41.12 39.56 1fdo n ASP 549 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1fdo s THR 550 N -1.85 3.07 0.53 -3.53 -4.23 -1.26 -4.63 115.64 103.74 1fdo s THR 550 Ca 0.00 0.35 0.28 0.00 -1.18 0.00 0.00 61.69 61.14 1fdo s THR 550 Cb 0.00 -3.16 0.44 0.00 1.34 0.00 0.00 72.50 71.12 1fdo s THR 550 CO 0.00 -0.46 1.94 1.55 -0.54 0.00 0.00 174.62 177.11 1fdo h PRO 551 N -1.01 0.03 0.00 3.99 0.13 -1.92 -2.35 132.00 130.87 1fdo h PRO 551 Ca -0.47 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1fdo h PRO 551 Cb 1.27 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1fdo h PRO 551 CO 0.61 0.02 -0.12 0.27 -0.23 0.00 0.00 178.00 178.54 1fdo n ASN 552 N -4.33 2.06 0.00 1.44 6.94 -1.26 -5.02 115.26 115.08 1fdo n ASN 552 Ca 0.15 -3.10 0.00 0.00 -0.02 0.00 0.00 54.58 51.60 1fdo n ASN 552 Cb 0.78 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1fdo n ASN 552 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1fdo n GLY 553 N -1.25 0.85 3.79 4.83 0.00 -0.89 -5.01 105.19 107.51 1fdo n GLY 553 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1fdo n GLY 553 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdo s LEU 554 N 0.00 3.88 0.56 0.99 1.43 -1.26 -2.57 118.68 121.71 1fdo s LEU 554 Ca 0.00 0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 52.99 1fdo s LEU 554 Cb 0.00 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1fdo s LEU 554 CO 0.00 0.20 1.05 0.00 0.23 0.00 0.00 176.35 177.84 1fdo s ALA 555 N -1.34 2.78 -0.35 4.21 0.00 0.00 -4.66 121.76 122.40 1fdo s ALA 555 Ca 0.28 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1fdo s ALA 555 Cb -0.12 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1fdo s ALA 555 CO 0.20 -0.65 0.12 -0.65 0.00 0.00 0.00 175.76 174.79 1fdo s GLN 556 N -3.80 2.50 0.52 0.00 1.11 0.16 -0.49 119.66 119.67 1fdo s GLN 556 Ca 0.65 -1.33 -0.22 0.00 0.01 0.00 0.00 55.36 54.47 1fdo s GLN 556 Cb -0.16 -3.48 -0.06 0.00 -1.01 0.00 0.00 33.01 28.30 1fdo s GLN 556 CO 0.31 -0.76 1.26 1.19 0.01 0.00 0.00 175.29 177.31 1fdo n PHE 557 N 4.76 1.99 -3.62 0.91 3.72 0.30 -4.57 117.46 120.96 1fdo n PHE 557 Ca -0.11 0.45 -0.09 0.00 -0.05 0.00 0.00 57.45 57.66 1fdo n PHE 557 Cb 0.44 -2.33 -0.06 0.00 -0.94 0.00 0.00 39.48 36.59 1fdo n PHE 557 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1fdo s PHE 558 N -1.30 -0.40 0.33 1.38 5.36 -1.26 -4.83 117.98 117.26 1fdo s PHE 558 Ca 0.69 0.88 -0.15 0.00 -0.96 0.00 0.00 56.93 57.40 1fdo s PHE 558 Cb -0.44 0.40 0.06 0.00 -0.34 0.00 0.00 43.02 42.70 1fdo s PHE 558 CO 0.51 -0.24 0.77 0.25 -1.46 0.00 0.00 175.22 175.05 1fdo n THR 559 N 1.66 0.00 -3.14 0.12 -2.24 -1.26 -3.53 114.28 105.89 1fdo n THR 559 Ca -0.11 -0.85 -0.02 0.00 -2.27 0.00 0.00 64.05 60.80 1fdo n THR 559 Cb 0.57 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1fdo n THR 559 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdo s ASP 561 N -1.36 6.93 0.73 0.00 1.01 -1.26 -5.01 116.67 117.70 1fdo s ASP 561 Ca 0.03 1.22 -0.16 0.00 0.71 0.00 0.00 52.55 54.35 1fdo s ASP 561 Cb -0.01 -2.34 0.04 0.00 1.01 0.00 0.00 42.92 41.61 1fdo s ASP 561 CO 0.02 0.08 1.25 0.86 0.21 0.00 0.00 175.17 177.59 1fdo s TRP 562 N -1.48 1.93 -0.14 4.23 -0.00 -1.26 -5.03 118.94 117.20 1fdo s TRP 562 Ca 0.40 1.58 -0.07 0.00 -0.00 0.00 0.00 56.10 58.00 1fdo s TRP 562 Cb -0.16 -3.59 0.05 0.00 -0.00 0.00 0.00 33.47 29.77 1fdo s TRP 562 CO 0.20 -2.90 0.33 0.08 -0.00 0.00 0.00 176.95 174.66 1fdo s VAL 563 N -1.77 -0.04 0.73 5.86 1.01 -1.26 -5.05 120.40 119.89 1fdo s VAL 563 Ca 0.78 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.75 1fdo s VAL 563 Cb -0.33 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1fdo s VAL 563 CO 0.45 0.05 1.13 0.00 0.00 0.00 0.00 175.10 176.73 1fdo s ALA 564 N 1.35 2.23 1.17 5.51 0.00 -1.26 -4.93 121.76 125.83 1fdo s ALA 564 Ca -0.09 0.54 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1fdo s ALA 564 Cb -0.09 -3.35 0.29 0.00 0.00 0.00 0.00 23.12 19.97 1fdo s ALA 564 CO -0.11 -1.70 1.03 -2.14 0.00 0.00 0.00 175.76 172.84 1fdo s PRO 565 N -4.35 -1.01 0.00 0.00 0.02 -1.26 -4.98 135.00 123.42 1fdo s PRO 565 Ca 0.67 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1fdo s PRO 565 Cb -0.21 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.77 1fdo s PRO 565 CO 0.48 -3.80 0.81 -0.89 -0.33 0.00 0.00 177.00 173.27 1fdo n ILE 566 N -4.98 0.00 -0.78 2.83 5.41 -1.26 -4.82 119.36 115.76 1fdo n ILE 566 Ca 0.03 1.31 -0.33 0.00 1.00 0.00 0.00 62.75 64.76 1fdo n ILE 566 Cb 0.54 -2.25 0.13 0.00 -0.71 0.00 0.00 39.64 37.35 1fdo n ILE 566 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fdo n ASP 567 N -1.54 -2.38 -4.02 4.38 8.00 -1.26 -5.02 116.55 114.70 1fdo n ASP 567 Ca 0.00 0.21 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 1fdo n ASP 567 Cb 0.00 -1.11 -0.17 0.00 -0.02 0.00 0.00 41.12 39.82 1fdo n ASP 567 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1fdo s LYS 568 N -3.48 1.78 -0.14 -1.24 2.20 -1.26 -4.96 119.74 112.64 1fdo s LYS 568 Ca 0.55 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 55.45 1fdo s LYS 568 Cb -0.18 -1.51 -0.06 0.00 -1.51 0.00 0.00 37.83 34.57 1fdo s LYS 568 CO 0.68 -0.01 2.00 -0.51 -0.36 0.00 0.00 175.35 177.15 1fdo s LEU 569 N 0.81 3.85 0.00 5.43 1.43 -1.26 -4.96 118.68 123.98 1fdo s LEU 569 Ca -0.12 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1fdo s LEU 569 Cb -0.15 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1fdo s LEU 569 CO 0.02 -1.53 0.00 0.35 0.23 0.00 0.00 176.35 175.42 1fdo n THR 570 N 6.77 0.00 0.19 5.49 -2.24 -1.24 -4.85 114.28 118.40 1fdo n THR 570 Ca 0.24 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.14 1fdo n THR 570 Cb 0.44 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 1fdo n THR 570 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1fdo n ASP 571 N 0.00 0.60 0.00 3.42 5.75 -1.26 -3.53 116.55 121.54 1fdo n ASP 571 Ca 0.00 0.14 -0.12 0.00 -0.01 0.00 0.00 54.79 54.80 1fdo n ASP 571 Cb 0.00 0.86 -0.14 0.00 -1.03 0.00 0.00 41.12 40.82 1fdo n ASP 571 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1fdo h GLU 572 N 0.00 0.09 -1.82 0.11 4.39 -1.98 -3.40 114.58 111.96 1fdo h GLU 572 Ca 0.00 -0.15 -0.53 0.00 0.34 0.00 0.00 59.36 59.02 1fdo h GLU 572 Cb 0.94 0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.23 1fdo h GLU 572 CO 0.00 0.77 -0.87 0.66 -1.16 0.00 0.00 179.01 178.41 1fdo n TYR 573 N -3.22 2.62 0.26 4.33 4.01 -1.26 -4.82 117.16 119.09 1fdo n TYR 573 Ca -0.18 -3.54 0.03 0.00 -0.16 0.00 0.00 57.90 54.05 1fdo n TYR 573 Cb 1.04 -0.35 0.14 0.00 -0.31 0.00 0.00 39.34 39.86 1fdo n TYR 573 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1fdo n PRO 574 N -0.17 0.09 -2.43 -0.72 -0.04 -1.23 -3.72 135.00 126.79 1fdo n PRO 574 Ca 0.28 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.51 1fdo n PRO 574 Cb 0.59 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1fdo n PRO 574 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fdo s MET 575 N -2.45 4.36 -0.29 0.54 -1.94 -1.25 -4.79 119.30 113.47 1fdo s MET 575 Ca 0.06 1.72 -0.11 0.00 -1.71 0.00 0.00 55.69 55.65 1fdo s MET 575 Cb 0.03 -3.53 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 1fdo s MET 575 CO 0.07 -0.43 0.18 0.08 -0.01 0.00 0.00 175.02 174.92 1fdo s VAL 576 N 2.06 5.14 -0.18 -6.03 1.01 -0.74 -2.37 120.40 119.29 1fdo s VAL 576 Ca 0.57 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 1fdo s VAL 576 Cb -0.26 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1fdo s VAL 576 CO 0.24 0.20 0.53 -0.22 0.00 0.00 0.00 175.10 175.84 1fdo s LEU 577 N 1.73 4.17 -0.28 3.92 2.96 0.78 0.16 118.68 132.12 1fdo s LEU 577 Ca 0.07 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.72 1fdo s LEU 577 Cb -0.16 -2.73 0.07 0.00 0.50 0.00 0.00 46.19 43.87 1fdo s LEU 577 CO 0.10 -0.16 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.39 1fdo s SER 578 N 1.07 4.28 0.24 3.68 0.15 -0.67 -0.68 113.70 121.78 1fdo s SER 578 Ca 0.25 -1.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.06 1fdo s SER 578 Cb -0.15 -1.37 -0.09 0.00 -1.71 0.00 0.00 66.02 62.69 1fdo s SER 578 CO 0.10 -0.28 0.99 0.42 1.20 0.00 0.00 173.24 175.67 1fdo s THR 579 N 1.20 3.93 0.00 6.45 -4.23 -1.14 -2.96 115.64 118.90 1fdo s THR 579 Ca -0.01 1.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.42 1fdo s THR 579 Cb -0.19 -4.22 0.00 0.00 1.34 0.00 0.00 72.50 69.42 1fdo s THR 579 CO -0.08 0.45 0.00 0.55 -0.54 0.00 0.00 174.62 175.00 1fdo n VAL 580 N 1.50 0.00 -4.28 2.29 3.14 0.18 -4.60 118.33 116.57 1fdo n VAL 580 Ca -0.01 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.21 1fdo n VAL 580 Cb 0.46 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 33.15 1fdo n VAL 580 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fdo s ARG 581 N 1.78 1.42 0.20 1.45 1.70 -1.26 -3.47 118.95 120.76 1fdo s ARG 581 Ca 0.00 -1.78 0.06 0.00 -0.47 0.00 0.00 55.73 53.54 1fdo s ARG 581 Cb 0.00 0.04 -0.05 0.00 -0.57 0.00 0.00 34.95 34.37 1fdo s ARG 581 CO 0.00 -0.41 -0.11 -1.83 -1.08 0.00 0.00 175.30 171.88 1fdo s GLU 582 N -3.97 1.30 0.73 3.89 -1.05 -1.26 -4.91 118.70 113.43 1fdo s GLU 582 Ca 0.38 -1.60 -0.10 0.00 -0.15 0.00 0.00 54.97 53.50 1fdo s GLU 582 Cb 0.06 -0.95 0.05 0.00 -0.44 0.00 0.00 34.13 32.85 1fdo s GLU 582 CO 0.15 0.11 1.08 0.08 0.95 0.00 0.00 175.26 177.63 1fdo s VAL 583 N -3.11 2.75 0.00 1.83 1.01 -1.26 -3.87 120.40 117.75 1fdo s VAL 583 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1fdo s VAL 583 Cb 0.01 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1fdo s VAL 583 CO 0.06 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1fdo n GLY 584 N -3.04 1.99 2.85 4.51 0.00 -1.26 -4.89 105.19 105.36 1fdo n GLY 584 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1fdo n GLY 584 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fdo s HIS 585 N -1.40 0.40 -0.25 1.61 4.02 -1.25 -4.85 115.29 113.58 1fdo s HIS 585 Ca 0.00 -0.05 0.00 0.00 1.02 0.00 0.00 55.06 56.03 1fdo s HIS 585 Cb 0.00 -0.43 0.04 0.00 -1.02 0.00 0.00 32.58 31.17 1fdo s HIS 585 CO 0.00 -0.12 -0.10 -0.47 1.02 0.00 0.00 174.74 175.07 1fdo s TYR 586 N 0.83 3.11 0.00 1.40 6.14 -1.26 -4.44 117.35 123.12 1fdo s TYR 586 Ca -0.09 -1.88 0.00 0.00 0.64 0.00 0.00 57.07 55.74 1fdo s TYR 586 Cb -0.12 -1.99 0.00 0.00 0.42 0.00 0.00 41.96 40.26 1fdo s TYR 586 CO -0.01 -0.81 0.00 0.43 0.64 0.00 0.00 175.55 175.80 1fdo n SER 587 N 4.57 0.00 -0.37 4.32 7.64 -1.26 -1.93 113.62 126.60 1fdo n SER 587 Ca -0.16 0.00 0.35 0.00 1.01 0.00 0.00 58.87 60.07 1fdo n SER 587 Cb 0.45 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 64.37 1fdo n SER 587 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fdo n ARG 589 N -4.25 -0.97 0.08 0.00 0.63 -0.81 -4.85 116.66 106.49 1fdo n ARG 589 Ca 0.28 0.94 -0.17 0.00 -0.92 0.00 0.00 57.85 57.98 1fdo n ARG 589 Cb 1.29 -5.05 -0.10 0.00 0.45 0.00 0.00 32.46 29.06 1fdo n ARG 589 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1fdo h SER 590 N 0.00 0.63 0.00 6.15 0.87 -1.87 0.34 113.55 119.67 1fdo h SER 590 Ca -0.29 -0.57 -0.02 0.00 -1.23 0.00 0.00 61.79 59.69 1fdo h SER 590 Cb 0.94 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1fdo h SER 590 CO 0.41 1.39 -0.64 0.23 -0.53 0.00 0.00 176.83 177.69 1fdo n MET 591 N -3.71 0.47 -0.19 2.24 2.81 -1.26 -4.00 117.12 113.47 1fdo n MET 591 Ca -0.09 0.49 -0.02 0.00 -1.81 0.00 0.00 57.70 56.27 1fdo n MET 591 Cb 0.93 -1.67 0.08 0.00 -0.71 0.00 0.00 33.22 31.86 1fdo n MET 591 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1fdo h THR 592 N -1.00 0.84 0.00 2.03 2.02 -1.86 0.10 112.91 115.04 1fdo h THR 592 Ca -0.03 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1fdo h THR 592 Cb 0.63 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1fdo h THR 592 CO -0.02 0.08 0.00 1.23 0.37 0.00 0.00 175.52 177.18 1fdo h GLY 593 N 0.43 0.00 -2.64 2.16 0.00 -0.55 -1.72 103.07 100.76 1fdo h GLY 593 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1fdo h GLY 593 CO -0.25 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.99 1fdo n ASN 594 N -3.01 4.04 -4.38 0.19 3.02 0.01 -4.27 115.26 110.86 1fdo n ASN 594 Ca -0.00 -2.41 -0.38 0.00 -0.03 0.00 0.00 54.58 51.76 1fdo n ASN 594 Cb 0.23 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 38.74 1fdo n ASN 594 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fdo n ALA 596 N 4.92 -0.42 -0.06 0.00 0.00 -1.26 -0.21 120.51 123.49 1fdo n ALA 596 Ca -0.14 0.55 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1fdo n ALA 596 Cb 0.48 -0.01 0.11 0.00 0.00 0.00 0.00 19.45 20.02 1fdo n ALA 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdo h ALA 597 N 0.17 0.90 -0.04 0.00 0.00 -1.95 -2.65 119.26 115.69 1fdo h ALA 597 Ca 0.10 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1fdo h ALA 597 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fdo h ALA 597 CO -0.61 0.62 -0.82 -0.07 0.00 0.00 0.00 179.25 178.37 1fdo h LEU 598 N 0.60 0.46 -1.09 0.00 3.38 -1.66 -3.05 115.31 113.95 1fdo h LEU 598 Ca 0.08 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1fdo h LEU 598 Cb 0.76 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1fdo h LEU 598 CO 0.06 1.10 0.51 0.00 0.09 0.00 0.00 178.44 180.20 1fdo h ALA 599 N 0.88 1.32 0.00 1.53 0.00 -0.56 -2.48 119.26 119.95 1fdo h ALA 599 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fdo h ALA 599 Cb 1.42 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fdo h ALA 599 CO 0.14 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1fdo n ALA 600 N -2.41 1.53 0.40 0.00 0.00 -1.00 -2.36 120.51 116.67 1fdo n ALA 600 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1fdo n ALA 600 Cb 0.06 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1fdo n ALA 600 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fdo n LEU 601 N -1.47 0.40 -3.51 0.00 4.77 -0.94 -4.97 117.00 111.29 1fdo n LEU 601 Ca 0.03 -0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1fdo n LEU 601 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1fdo n LEU 601 CO 0.10 0.10 0.51 0.00 -1.33 0.00 0.00 177.39 176.77 1fdo s ALA 602 N -2.97 -2.43 0.00 -1.18 0.00 -0.99 -5.16 121.76 109.03 1fdo s ALA 602 Ca -0.00 2.17 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1fdo s ALA 602 Cb 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1fdo s ALA 602 CO 0.74 -0.83 0.00 -3.47 0.00 0.00 0.00 175.76 172.20 1fdo n ASP 603 N 4.89 1.18 -4.73 0.00 -0.08 -1.26 -4.64 116.55 111.90 1fdo n ASP 603 Ca -0.12 -0.63 -0.34 0.00 -1.51 0.00 0.00 54.79 52.20 1fdo n ASP 603 Cb 0.53 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.07 1fdo n ASP 603 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1fdo s GLU 604 N -0.88 2.28 0.21 -0.67 0.41 -1.26 -3.81 118.70 114.98 1fdo s GLU 604 Ca 0.00 1.65 0.21 0.00 -0.41 0.00 0.00 54.97 56.42 1fdo s GLU 604 Cb 0.00 -1.86 0.02 0.00 -1.78 0.00 0.00 34.13 30.51 1fdo s GLU 604 CO 0.00 -1.70 1.10 -1.35 -0.49 0.00 0.00 175.26 172.82 1fdo h PRO 605 N -0.26 0.00 0.00 0.39 0.11 -1.95 -3.50 132.00 126.79 1fdo h PRO 605 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fdo h PRO 605 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1fdo h PRO 605 CO 0.51 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1fdo n GLY 606 N 1.22 0.93 3.29 -0.55 0.00 -1.25 -3.39 105.19 105.43 1fdo n GLY 606 Ca -0.01 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.57 1fdo n GLY 606 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fdo s TYR 607 N -0.99 1.85 -0.23 1.61 2.02 -1.25 -1.68 117.35 118.67 1fdo s TYR 607 Ca 0.00 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1fdo s TYR 607 Cb 0.00 -1.04 0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1fdo s TYR 607 CO 0.00 0.18 -0.10 0.00 -1.57 0.00 0.00 175.55 174.07 1fdo s ALA 608 N -1.04 2.61 -0.42 3.71 0.00 0.12 -4.58 121.76 122.16 1fdo s ALA 608 Ca 0.07 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.31 1fdo s ALA 608 Cb -0.10 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 1fdo s ALA 608 CO 0.04 -0.76 1.66 -0.65 0.00 0.00 0.00 175.76 176.05 1fdo s GLN 609 N 1.29 3.29 -0.06 0.00 -0.21 -0.27 -1.52 119.66 122.19 1fdo s GLN 609 Ca 0.00 1.07 0.03 0.00 0.02 0.00 0.00 55.36 56.48 1fdo s GLN 609 Cb -0.16 -4.17 -0.03 0.00 1.00 0.00 0.00 33.01 29.65 1fdo s GLN 609 CO -0.06 -1.91 -0.12 0.42 -2.12 0.00 0.00 175.29 171.49 1fdo s ILE 610 N 6.73 3.24 0.19 1.08 1.01 -0.88 -2.66 121.20 129.91 1fdo s ILE 610 Ca 0.70 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1fdo s ILE 610 Cb -0.17 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1fdo s ILE 610 CO 0.31 0.59 1.32 0.21 0.00 0.00 0.00 174.94 177.37 1fdo s ASN 611 N -0.73 6.88 0.00 3.58 3.84 -1.26 -0.97 114.94 126.28 1fdo s ASN 611 Ca 0.11 2.40 0.00 0.00 0.21 0.00 0.00 52.86 55.58 1fdo s ASN 611 Cb -0.11 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1fdo s ASN 611 CO 0.01 -0.55 0.49 0.41 -2.79 0.00 0.00 177.10 174.67 1fdo n THR 612 N 2.78 0.00 -0.31 -5.21 -1.04 0.16 -0.01 114.28 110.64 1fdo n THR 612 Ca 0.07 0.99 -0.04 0.00 -2.04 0.00 0.00 64.05 63.03 1fdo n THR 612 Cb 0.43 -1.68 -0.01 0.00 -1.82 0.00 0.00 70.33 67.25 1fdo n THR 612 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fdo n GLU 613 N -0.79 -0.24 0.09 -2.82 1.02 -1.26 -0.26 120.64 116.38 1fdo n GLU 613 Ca 0.00 1.19 0.13 0.00 -0.02 0.00 0.00 57.16 58.46 1fdo n GLU 613 Cb 0.00 -1.77 0.37 0.00 -0.02 0.00 0.00 31.44 30.03 1fdo n GLU 613 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1fdo n ASP 614 N -5.09 0.75 -0.00 1.62 5.68 -1.19 -3.32 116.55 114.99 1fdo n ASP 614 Ca 0.06 0.48 -0.13 0.00 -0.50 0.00 0.00 54.79 54.69 1fdo n ASP 614 Cb 0.27 -0.59 -0.01 0.00 -1.14 0.00 0.00 41.12 39.65 1fdo n ASP 614 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fdo h ALA 615 N 2.55 0.50 0.00 2.12 0.00 0.27 -2.85 119.26 121.86 1fdo h ALA 615 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1fdo h ALA 615 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fdo h ALA 615 CO 0.00 0.71 0.13 0.87 0.00 0.00 0.00 179.25 180.96 1fdo h LYS 616 N 0.45 0.00 -0.17 0.00 1.57 -1.43 0.30 116.57 117.30 1fdo h LYS 616 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1fdo h LYS 616 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1fdo h LYS 616 CO 0.13 0.00 -0.04 -2.13 -0.57 0.00 0.00 179.45 176.84 1fdo n ARG 617 N -2.80 2.11 0.00 3.15 0.63 -1.08 -4.42 116.66 114.25 1fdo n ARG 617 Ca -0.02 -2.83 0.00 0.00 -0.92 0.00 0.00 57.85 54.08 1fdo n ARG 617 Cb 0.18 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.38 1fdo n ARG 617 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fdo n LEU 618 N -0.96 0.00 -0.47 6.15 7.99 0.10 -5.04 117.00 124.77 1fdo n LEU 618 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 1fdo n LEU 618 Cb 0.81 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.12 1fdo n LEU 618 CO 0.10 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.59 1fdo n GLY 619 N 2.34 0.95 2.89 -0.72 0.00 -0.90 -4.78 105.19 104.97 1fdo n GLY 619 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 1fdo n GLY 619 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fdo s ILE 620 N -2.91 0.38 0.24 -0.61 1.01 -1.23 -4.76 121.20 113.32 1fdo s ILE 620 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.61 1fdo s ILE 620 Cb 0.00 -0.39 -0.05 0.00 0.01 0.00 0.00 42.46 42.03 1fdo s ILE 620 CO 0.00 0.16 -0.06 -1.61 0.00 0.00 0.00 174.94 173.43 1fdo s GLU 621 N 0.55 1.41 0.32 2.79 0.41 -1.26 -4.55 118.70 118.38 1fdo s GLU 621 Ca -0.06 -1.69 -0.24 0.00 -0.41 0.00 0.00 54.97 52.56 1fdo s GLU 621 Cb -0.10 -0.94 -0.15 0.00 -1.78 0.00 0.00 34.13 31.17 1fdo s GLU 621 CO -0.00 0.02 0.41 -3.47 -0.49 0.00 0.00 175.26 171.73 1fdo n ASP 622 N -0.47 -1.54 0.00 -0.19 -0.08 -1.26 -2.22 116.55 110.80 1fdo n ASP 622 Ca -0.06 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 1fdo n ASP 622 Cb 0.63 -0.99 0.00 0.00 2.34 0.00 0.00 41.12 43.10 1fdo n ASP 622 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1fdo n GLU 623 N 1.01 -1.25 -3.40 -0.67 -0.58 -1.09 -4.95 120.64 109.70 1fdo n GLU 623 Ca 0.14 0.31 -0.38 0.00 -0.42 0.00 0.00 57.16 56.81 1fdo n GLU 623 Cb 0.34 -4.49 -0.06 0.00 -0.57 0.00 0.00 31.44 26.66 1fdo n GLU 623 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1fdo s ALA 624 N -1.29 3.61 0.21 0.62 0.00 -0.94 -4.75 121.76 119.22 1fdo s ALA 624 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 1fdo s ALA 624 Cb 0.00 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 1fdo s ALA 624 CO 0.00 0.32 1.24 -0.51 0.00 0.00 0.00 175.76 176.82 1fdo s LEU 625 N -0.58 4.44 0.15 0.00 1.43 -1.26 0.20 118.68 123.07 1fdo s LEU 625 Ca 0.25 2.33 -0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1fdo s LEU 625 Cb -0.17 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1fdo s LEU 625 CO 0.13 -0.43 0.04 0.54 0.23 0.00 0.00 176.35 176.87 1fdo s VAL 626 N -0.13 0.30 0.05 -1.59 0.11 0.17 -3.98 120.40 115.34 1fdo s VAL 626 Ca 0.54 -1.94 0.05 0.00 -2.93 0.00 0.00 61.98 57.70 1fdo s VAL 626 Cb -0.35 -2.09 -0.04 0.00 -1.53 0.00 0.00 36.38 32.37 1fdo s VAL 626 CO 0.39 -0.45 -0.06 0.26 -3.33 0.00 0.00 175.10 171.91 1fdo s TRP 627 N -3.91 2.87 -0.19 1.54 0.52 -0.22 -1.56 118.94 117.99 1fdo s TRP 627 Ca 0.25 -0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.30 1fdo s TRP 627 Cb 0.07 -1.54 0.05 0.00 -1.15 0.00 0.00 33.47 30.90 1fdo s TRP 627 CO 0.03 0.41 -0.07 0.08 0.02 0.00 0.00 176.95 177.43 1fdo s VAL 628 N -1.14 1.35 0.25 4.03 1.01 0.28 -0.92 120.40 125.26 1fdo s VAL 628 Ca 0.20 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1fdo s VAL 628 Cb -0.11 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1fdo s VAL 628 CO 0.12 0.09 0.31 -1.00 0.00 0.00 0.00 175.10 174.61 1fdo s HIS 629 N 1.51 3.31 -0.11 5.22 3.76 -1.00 0.23 115.29 128.22 1fdo s HIS 629 Ca -0.01 -0.06 -0.31 0.00 -0.15 0.00 0.00 55.06 54.52 1fdo s HIS 629 Cb -0.16 -1.53 0.12 0.00 1.11 0.00 0.00 32.58 32.12 1fdo s HIS 629 CO -0.08 0.45 1.05 0.45 -0.85 0.00 0.00 174.74 175.76 1fdo s SER 630 N -3.94 -0.26 0.54 1.40 0.15 1.07 -3.08 113.70 109.58 1fdo s SER 630 Ca 0.34 0.06 0.27 0.00 0.70 0.00 0.00 55.95 57.32 1fdo s SER 630 Cb -0.09 0.27 1.44 0.00 -1.71 0.00 0.00 66.02 65.93 1fdo s SER 630 CO 0.28 -0.41 1.97 0.03 1.20 0.00 0.00 173.24 176.30 1fdo h ARG 631 N 2.08 0.00 0.00 5.44 3.08 -1.87 0.61 114.38 123.73 1fdo h ARG 631 Ca -0.16 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1fdo h ARG 631 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1fdo h ARG 631 CO 0.27 0.00 -1.53 1.63 -1.07 0.00 0.00 179.97 179.27 1fdo n LYS 632 N -4.22 0.63 0.00 0.04 4.76 -1.26 -5.07 118.16 113.04 1fdo n LYS 632 Ca 0.11 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1fdo n LYS 632 Cb 0.67 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1fdo n LYS 632 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fdo n GLY 633 N 1.34 0.93 3.15 0.72 0.00 0.21 -4.72 105.19 106.82 1fdo n GLY 633 Ca -0.08 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.43 1fdo n GLY 633 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fdo s LYS 634 N 1.17 0.53 0.17 1.61 2.20 -1.24 0.35 119.74 124.53 1fdo s LYS 634 Ca 0.00 0.83 0.04 0.00 -0.36 0.00 0.00 55.97 56.48 1fdo s LYS 634 Cb 0.00 0.45 -0.04 0.00 -1.51 0.00 0.00 37.83 36.73 1fdo s LYS 634 CO 0.00 -0.68 0.23 0.42 -0.36 0.00 0.00 175.35 174.96 1fdo s ILE 635 N 2.86 4.93 -0.10 5.43 -1.09 0.64 -4.87 121.20 129.01 1fdo s ILE 635 Ca 0.17 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1fdo s ILE 635 Cb -0.13 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1fdo s ILE 635 CO -0.21 -0.14 -0.03 -0.51 -1.23 0.00 0.00 174.94 172.81 1fdo s ILE 636 N -1.80 4.03 0.23 2.92 -1.16 -1.26 0.10 121.20 124.26 1fdo s ILE 636 Ca 0.33 -0.34 -0.15 0.00 -0.51 0.00 0.00 60.65 59.98 1fdo s ILE 636 Cb -0.10 -2.70 0.01 0.00 0.61 0.00 0.00 42.46 40.27 1fdo s ILE 636 CO 0.26 0.57 0.52 0.42 -2.81 0.00 0.00 174.94 173.91 1fdo s THR 637 N -0.52 0.01 -0.13 4.00 -4.23 -0.60 -4.06 115.64 110.12 1fdo s THR 637 Ca 0.08 -1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 59.34 1fdo s THR 637 Cb -0.12 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 1fdo s THR 637 CO 0.02 -0.05 0.20 -0.60 -0.54 0.00 0.00 174.62 173.64 1fdo s ARG 638 N -3.96 3.77 0.80 3.99 3.52 -0.68 0.43 118.95 126.82 1fdo s ARG 638 Ca 0.16 -0.04 -0.12 0.00 -0.13 0.00 0.00 55.73 55.60 1fdo s ARG 638 Cb -0.01 -3.27 0.07 0.00 -1.56 0.00 0.00 34.95 30.17 1fdo s ARG 638 CO 0.05 0.59 1.15 0.00 -0.81 0.00 0.00 175.30 176.29 1fdo s ALA 639 N -0.55 2.59 -0.44 6.12 0.00 0.13 0.12 121.76 129.74 1fdo s ALA 639 Ca 0.15 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1fdo s ALA 639 Cb -0.13 -2.99 0.18 0.00 0.00 0.00 0.00 23.12 20.19 1fdo s ALA 639 CO 0.04 -1.63 0.71 -1.14 0.00 0.00 0.00 175.76 173.74 1fdo s GLN 640 N -5.48 0.83 0.18 0.00 0.74 -0.58 -2.69 119.66 112.67 1fdo s GLN 640 Ca 0.61 -0.50 -0.30 0.00 0.05 0.00 0.00 55.36 55.22 1fdo s GLN 640 Cb -0.12 0.04 -0.08 0.00 1.10 0.00 0.00 33.01 33.96 1fdo s GLN 640 CO 0.50 -1.13 1.24 0.08 -0.55 0.00 0.00 175.29 175.43 1fdo s VAL 641 N 1.52 3.48 0.18 1.34 1.01 -1.26 -2.07 120.40 124.60 1fdo s VAL 641 Ca 0.21 1.22 -0.24 0.00 0.00 0.00 0.00 61.98 63.16 1fdo s VAL 641 Cb -0.02 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.65 1fdo s VAL 641 CO -0.07 0.18 0.94 -0.94 0.00 0.00 0.00 175.10 175.21 1fdo s SER 642 N 0.27 -0.16 0.00 3.32 1.04 -0.15 -4.80 113.70 113.23 1fdo s SER 642 Ca 0.55 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.63 1fdo s SER 642 Cb -0.34 0.53 0.47 0.00 0.10 0.00 0.00 66.02 66.78 1fdo s SER 642 CO 0.37 -0.99 1.36 0.47 0.98 0.00 0.00 173.24 175.43 1fdo n ASP 643 N -0.59 1.78 -0.08 7.02 8.00 -1.26 0.36 116.55 131.78 1fdo n ASP 643 Ca -0.06 -1.89 -0.17 0.00 0.71 0.00 0.00 54.79 53.39 1fdo n ASP 643 Cb 0.60 -0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.40 1fdo n ASP 643 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1fdo h ARG 644 N 2.07 0.00 -7.00 -1.24 3.08 -1.90 -3.46 114.38 105.93 1fdo h ARG 644 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1fdo h ARG 644 Cb 0.47 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.61 1fdo h ARG 644 CO 0.00 0.97 0.55 -1.25 -1.07 0.00 0.00 179.97 179.17 1fdo s PRO 645 N -2.26 3.60 0.00 0.04 0.04 -1.26 -2.68 135.00 132.48 1fdo s PRO 645 Ca -0.22 2.00 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 1fdo s PRO 645 Cb 0.01 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1fdo s PRO 645 CO 0.63 -0.75 1.17 0.54 0.04 0.00 0.00 177.00 178.63 1fdo s ASN 646 N -1.10 7.11 -0.22 6.66 4.22 -1.26 -4.55 114.94 125.80 1fdo s ASN 646 Ca 0.65 1.88 -0.39 0.00 -2.14 0.00 0.00 52.86 52.86 1fdo s ASN 646 Cb -0.34 -2.57 -0.15 0.00 1.28 0.00 0.00 41.25 39.47 1fdo s ASN 646 CO 0.42 -0.49 1.76 1.17 -2.04 0.00 0.00 177.10 177.92 1fdo n LYS 647 N 4.45 1.39 0.00 3.55 4.81 -1.26 -0.91 118.16 130.19 1fdo n LYS 647 Ca 0.09 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1fdo n LYS 647 Cb 0.47 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1fdo n LYS 647 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fdo n GLY 648 N 4.19 1.29 3.34 3.14 0.00 -1.26 -5.08 105.19 110.81 1fdo n GLY 648 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 1fdo n GLY 648 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo s ALA 649 N -1.51 2.05 0.37 4.61 0.00 -0.09 -1.79 121.76 125.39 1fdo s ALA 649 Ca 0.00 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 50.44 1fdo s ALA 649 Cb 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 1fdo s ALA 649 CO 0.00 0.17 0.01 0.96 0.00 0.00 0.00 175.76 176.90 1fdo s ILE 650 N -2.44 1.73 -0.01 0.00 -4.36 0.12 -4.49 121.20 111.76 1fdo s ILE 650 Ca 0.19 -2.03 0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1fdo s ILE 650 Cb -0.04 -2.86 0.01 0.00 1.25 0.00 0.00 42.46 40.81 1fdo s ILE 650 CO 0.07 -0.04 -0.01 -0.31 0.24 0.00 0.00 174.94 174.89 1fdo s TYR 651 N -2.91 0.20 0.07 1.37 1.51 -1.09 -1.66 117.35 114.84 1fdo s TYR 651 Ca 0.35 -0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 1fdo s TYR 651 Cb 0.09 -0.18 -0.02 0.00 -0.11 0.00 0.00 41.96 41.74 1fdo s TYR 651 CO 0.17 -0.03 0.10 -1.64 -1.11 0.00 0.00 175.55 173.04 1fdo s MET 652 N 0.19 0.73 0.47 -0.62 -1.94 -1.15 -1.11 119.30 115.87 1fdo s MET 652 Ca -0.02 -1.02 0.05 0.00 -1.71 0.00 0.00 55.69 53.00 1fdo s MET 652 Cb -0.04 0.28 -0.02 0.00 2.01 0.00 0.00 34.83 37.06 1fdo s MET 652 CO -0.01 -0.20 0.17 0.95 -0.01 0.00 0.00 175.02 175.93 1fdo s THR 653 N -3.70 1.80 -0.67 2.05 -4.23 -1.26 0.48 115.64 110.11 1fdo s THR 653 Ca 0.04 -1.75 0.15 0.00 -1.18 0.00 0.00 61.69 58.94 1fdo s THR 653 Cb 0.05 -2.56 0.48 0.00 1.34 0.00 0.00 72.50 71.82 1fdo s THR 653 CO -0.10 0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.39 1fdo n TYR 654 N -1.35 0.88 1.49 3.99 4.11 -1.23 -4.13 117.16 120.91 1fdo n TYR 654 Ca -0.06 -0.67 0.14 0.00 -0.00 0.00 0.00 57.90 57.31 1fdo n TYR 654 Cb 0.65 -0.19 0.63 0.00 -0.00 0.00 0.00 39.34 40.44 1fdo n TYR 654 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1fdo n GLN 655 N 0.24 0.85 -4.02 -3.48 6.02 -1.25 -4.70 117.38 111.04 1fdo n GLN 655 Ca 0.18 -0.30 -0.35 0.00 -0.01 0.00 0.00 57.00 56.53 1fdo n GLN 655 Cb 0.71 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.38 1fdo n GLN 655 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1fdo s TRP 656 N -2.36 3.26 0.11 1.08 0.52 -1.26 -4.52 118.94 115.77 1fdo s TRP 656 Ca 0.32 0.10 -0.03 0.00 0.02 0.00 0.00 56.10 56.51 1fdo s TRP 656 Cb 0.20 -2.05 -0.17 0.00 -1.15 0.00 0.00 33.47 30.30 1fdo s TRP 656 CO 0.45 0.20 1.24 -1.49 0.02 0.00 0.00 176.95 177.37 1fdo h TRP 657 N 6.50 0.51 0.03 -1.98 4.06 -1.89 -3.19 115.95 119.99 1fdo h TRP 657 Ca -0.39 -0.32 -0.00 0.00 2.06 0.00 0.00 58.89 60.24 1fdo h TRP 657 Cb 1.17 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 1fdo h TRP 657 CO 0.57 1.19 -0.01 0.82 -3.56 0.00 0.00 178.44 177.45 1fdo h ILE 658 N 0.14 0.36 -2.08 1.49 1.08 -1.95 -3.35 117.51 113.20 1fdo h ILE 658 Ca -0.10 -1.23 -0.78 0.00 -0.39 0.00 0.00 64.86 62.36 1fdo h ILE 658 Cb 1.76 0.67 -0.22 0.00 -3.07 0.00 0.00 36.82 35.96 1fdo h ILE 658 CO 0.18 0.12 1.44 0.61 -0.69 0.00 0.00 178.15 179.81 1fdo n GLY 659 N 1.63 5.25 3.55 5.37 0.00 -1.22 -4.73 105.19 115.05 1fdo n GLY 659 Ca -0.02 -2.40 -0.37 0.00 0.00 0.00 0.00 46.02 43.23 1fdo n GLY 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdo s ALA 660 N -1.94 2.09 0.37 4.61 0.00 -1.20 -4.73 121.76 120.96 1fdo s ALA 660 Ca 0.38 -0.77 0.11 0.00 0.00 0.00 0.00 51.96 51.68 1fdo s ALA 660 Cb 0.11 -4.34 0.89 0.00 0.00 0.00 0.00 23.12 19.78 1fdo s ALA 660 CO 0.00 -4.04 1.84 0.00 0.00 0.00 0.00 175.76 173.57 1fdo n ASN 662 N -4.59 0.00 0.08 0.00 3.02 -1.26 -0.72 115.26 111.79 1fdo n ASN 662 Ca 0.20 0.36 -0.04 0.00 -0.03 0.00 0.00 54.58 55.06 1fdo n ASN 662 Cb 0.58 -0.38 0.17 0.00 -0.61 0.00 0.00 39.78 39.53 1fdo n ASN 662 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1fdo h GLU 663 N 0.00 0.26 0.00 3.52 4.39 -0.70 -2.01 114.58 120.04 1fdo h GLU 663 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1fdo h GLU 663 Cb 0.05 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1fdo h GLU 663 CO 0.00 0.70 -1.59 1.28 -1.16 0.00 0.00 179.01 178.25 1fdo n LEU 664 N -3.96 0.34 -4.71 1.33 4.77 0.10 -3.93 117.00 110.95 1fdo n LEU 664 Ca -0.02 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1fdo n LEU 664 Cb 0.54 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1fdo n LEU 664 CO 0.43 -0.05 0.71 -0.69 -1.33 0.00 0.00 177.39 176.46 1fdo s VAL 665 N -3.43 4.67 -0.04 4.08 1.01 -1.16 -4.36 120.40 121.16 1fdo s VAL 665 Ca -0.04 1.97 -0.22 0.00 0.00 0.00 0.00 61.98 63.68 1fdo s VAL 665 Cb 0.13 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1fdo s VAL 665 CO 0.86 0.18 0.66 -0.89 0.00 0.00 0.00 175.10 175.91 1fdo s THR 666 N 0.82 4.99 -0.44 3.92 2.01 -1.26 -0.09 115.64 125.59 1fdo s THR 666 Ca 0.52 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.60 1fdo s THR 666 Cb -0.23 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1fdo s THR 666 CO 0.29 0.31 1.38 -1.83 -0.69 0.00 0.00 174.62 174.07 1fdo s GLU 667 N 0.45 3.55 -0.86 4.92 -1.05 -1.26 -4.56 118.70 119.88 1fdo s GLU 667 Ca 0.35 0.81 0.01 0.00 -0.15 0.00 0.00 54.97 55.99 1fdo s GLU 667 Cb -0.18 -4.03 0.29 0.00 -0.44 0.00 0.00 34.13 29.78 1fdo s GLU 667 CO 0.18 -1.60 1.21 0.09 0.95 0.00 0.00 175.26 176.09 1fdo n ASN 668 N 8.82 5.42 -4.69 0.83 3.02 -1.26 -4.93 115.26 122.46 1fdo n ASN 668 Ca 0.15 -3.50 -0.52 0.00 -0.03 0.00 0.00 54.58 50.69 1fdo n ASN 668 Cb 0.48 -0.97 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1fdo n ASN 668 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fdo n LEU 669 N 0.79 2.94 -4.73 3.41 4.77 -1.25 -3.37 117.00 119.56 1fdo n LEU 669 Ca 0.31 1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 56.89 1fdo n LEU 669 Cb 0.36 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 1fdo n LEU 669 CO 0.55 -0.26 1.16 -1.54 -1.33 0.00 0.00 177.39 175.97 1fdo n SER 670 N 5.74 3.57 0.21 -1.43 3.41 0.86 -4.67 113.62 121.30 1fdo n SER 670 Ca 0.23 1.16 0.17 0.00 -0.26 0.00 0.00 58.87 60.18 1fdo n SER 670 Cb 0.23 -1.56 0.84 0.00 -0.26 0.00 0.00 64.21 63.45 1fdo n SER 670 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1fdo h PRO 671 N 4.29 0.00 0.00 4.33 0.13 -1.90 -0.71 132.00 138.15 1fdo h PRO 671 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1fdo h PRO 671 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1fdo h PRO 671 CO 0.76 0.00 -0.47 0.82 -0.23 0.00 0.00 178.00 178.88 1fdo h ILE 672 N 0.00 0.19 -0.02 -3.56 2.04 -1.91 -3.41 117.51 110.84 1fdo h ILE 672 Ca 0.08 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1fdo h ILE 672 Cb 0.49 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1fdo h ILE 672 CO -0.00 0.07 -0.16 0.35 0.00 0.00 0.00 178.15 178.41 1fdo n THR 673 N -4.63 0.00 -3.10 -0.27 -2.24 -1.25 -4.99 114.28 97.79 1fdo n THR 673 Ca -0.09 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1fdo n THR 673 Cb 0.27 1.38 0.05 0.00 -2.10 0.00 0.00 70.33 69.93 1fdo n THR 673 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fdo n LYS 674 N 0.78 -1.90 -4.77 -0.78 4.01 -0.27 -4.90 118.16 110.33 1fdo n LYS 674 Ca 0.11 0.97 -0.31 0.00 -0.51 0.00 0.00 58.31 58.58 1fdo n LYS 674 Cb 0.51 -5.57 -0.17 0.00 -0.51 0.00 0.00 35.03 29.29 1fdo n LYS 674 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fdo s THR 675 N -3.28 1.83 0.47 -0.18 2.01 -1.25 -4.69 115.64 110.55 1fdo s THR 675 Ca 0.33 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 1fdo s THR 675 Cb -0.04 -1.62 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 1fdo s THR 675 CO 0.70 0.51 1.35 -2.16 -0.69 0.00 0.00 174.62 174.32 1fdo s PRO 676 N 0.71 3.60 -1.01 4.92 0.04 -1.26 -0.10 135.00 141.90 1fdo s PRO 676 Ca -0.11 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 1fdo s PRO 676 Cb -0.16 -2.54 0.05 0.00 0.04 0.00 0.00 34.50 31.90 1fdo s PRO 676 CO 0.02 -0.82 2.64 -1.91 0.04 0.00 0.00 177.00 176.98 1fdo n GLU 677 N -0.39 3.69 0.25 4.56 2.13 -1.22 -4.42 120.64 125.25 1fdo n GLU 677 Ca 0.07 -2.84 0.12 0.00 0.66 0.00 0.00 57.16 55.16 1fdo n GLU 677 Cb 0.44 -2.46 0.64 0.00 0.27 0.00 0.00 31.44 30.33 1fdo n GLU 677 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1fdo h TYR 678 N 4.06 0.00 -0.04 4.31 0.05 -1.84 -2.57 116.97 120.94 1fdo h TYR 678 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 1fdo h TYR 678 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1fdo h TYR 678 CO 1.61 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 180.35 1fdo n LYS 679 N -2.50 1.66 -3.46 4.88 4.76 -1.07 -2.89 118.16 119.55 1fdo n LYS 679 Ca -0.02 -0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 54.32 1fdo n LYS 679 Cb 0.28 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 1fdo n LYS 679 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1fdo s TYR 680 N -1.96 -0.49 -0.15 2.13 6.14 -0.97 -4.36 117.35 117.69 1fdo s TYR 680 Ca 0.37 0.51 -0.04 0.00 0.64 0.00 0.00 57.07 58.55 1fdo s TYR 680 Cb 0.20 -0.20 0.07 0.00 0.42 0.00 0.00 41.96 42.45 1fdo s TYR 680 CO 0.32 -0.62 0.16 0.00 0.64 0.00 0.00 175.55 176.05 1fdo s ALA 682 N 2.26 2.99 0.27 0.00 0.00 -1.26 -0.16 121.76 125.86 1fdo s ALA 682 Ca 0.04 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1fdo s ALA 682 Cb -0.14 -3.98 -0.05 0.00 0.00 0.00 0.00 23.12 18.94 1fdo s ALA 682 CO -0.09 -2.41 0.08 0.14 0.00 0.00 0.00 175.76 173.48 1fdo s VAL 683 N 6.80 0.73 -0.14 0.00 -7.23 -1.00 -4.76 120.40 114.81 1fdo s VAL 683 Ca 0.88 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.03 1fdo s VAL 683 Cb -0.30 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.05 1fdo s VAL 683 CO 0.35 -0.05 0.01 -0.60 -0.31 0.00 0.00 175.10 174.50 1fdo s ARG 684 N -3.99 0.78 0.10 4.82 3.52 -1.18 -3.95 118.95 119.05 1fdo s ARG 684 Ca 0.36 -0.24 -0.26 0.00 -0.13 0.00 0.00 55.73 55.46 1fdo s ARG 684 Cb 0.08 -1.68 -0.06 0.00 -1.56 0.00 0.00 34.95 31.72 1fdo s ARG 684 CO 0.13 -0.48 0.79 0.08 -0.81 0.00 0.00 175.30 175.02 1fdo s VAL 685 N 1.86 4.56 -0.03 7.11 1.01 -1.26 -2.36 120.40 131.29 1fdo s VAL 685 Ca 0.02 1.71 0.01 0.00 0.00 0.00 0.00 61.98 63.72 1fdo s VAL 685 Cb -0.15 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1fdo s VAL 685 CO -0.07 0.42 -0.05 -1.61 0.00 0.00 0.00 175.10 173.79 1fdo s GLU 686 N -0.47 0.76 1.12 2.72 2.02 -0.10 -4.98 118.70 119.77 1fdo s GLU 686 Ca 0.38 -0.15 -0.14 0.00 0.02 0.00 0.00 54.97 55.08 1fdo s GLU 686 Cb -0.22 -0.76 0.25 0.00 0.10 0.00 0.00 34.13 33.51 1fdo s GLU 686 CO 0.25 -0.01 1.06 -1.25 0.02 0.00 0.00 175.26 175.33 1fdo s PRO 687 N 0.60 -0.55 -0.12 0.39 0.04 -1.26 -1.05 135.00 133.05 1fdo s PRO 687 Ca -0.08 0.46 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1fdo s PRO 687 Cb -0.11 -1.63 0.05 0.00 0.04 0.00 0.00 34.50 32.84 1fdo s PRO 687 CO 0.00 -3.38 0.06 0.42 0.04 0.00 0.00 177.00 174.14 1fdo s ILE 688 N -2.78 0.08 -0.04 0.56 1.01 -1.26 -4.68 121.20 114.09 1fdo s ILE 688 Ca 0.67 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 1fdo s ILE 688 Cb -0.19 -0.51 -0.13 0.00 0.01 0.00 0.00 42.46 41.65 1fdo s ILE 688 CO 0.59 -0.03 0.81 0.00 0.00 0.00 0.00 174.94 176.32 1fdo h ALA 689 N 8.38 -0.36 0.00 9.38 0.00 -1.97 -3.36 119.26 131.33 1fdo h ALA 689 Ca -0.15 -0.18 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 1fdo h ALA 689 Cb 1.13 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1fdo h ALA 689 CO 0.25 -0.40 2.99 -3.47 0.00 0.00 0.00 179.25 178.62 1fdo n ASP 690 N -5.02 4.83 -0.18 0.00 2.03 -1.26 -4.75 116.55 112.20 1fdo n ASP 690 Ca -0.08 -2.64 -0.06 0.00 0.52 0.00 0.00 54.79 52.54 1fdo n ASP 690 Cb 0.25 -1.39 -0.00 0.00 -0.72 0.00 0.00 41.12 39.25 1fdo n ASP 690 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1fdo h GLN 691 N 6.31 -0.18 -1.11 -0.67 1.08 -1.96 -0.38 115.11 118.21 1fdo h GLN 691 Ca 0.59 0.01 0.32 0.00 -1.45 0.00 0.00 58.65 58.12 1fdo h GLN 691 Cb 0.47 0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.83 1fdo h GLN 691 CO 1.80 -0.12 0.70 0.00 -0.95 0.00 0.00 178.83 180.26 1fdo h ARG 692 N -0.19 0.30 0.00 1.46 3.08 -1.96 0.92 114.38 117.99 1fdo h ARG 692 Ca 0.21 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1fdo h ARG 692 Cb 0.55 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1fdo h ARG 692 CO -0.65 0.20 -0.59 0.00 -1.07 0.00 0.00 179.97 177.86 1fdo h ALA 693 N 1.66 0.74 0.07 0.04 0.00 -1.47 -3.03 119.26 117.26 1fdo h ALA 693 Ca 0.68 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 1fdo h ALA 693 Cb 1.81 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.51 1fdo h ALA 693 CO -0.39 0.74 -1.12 0.00 0.00 0.00 0.00 179.25 178.48 1fdo h ALA 694 N 1.41 0.17 0.00 0.00 0.00 0.99 -2.75 119.26 119.08 1fdo h ALA 694 Ca -0.01 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 1fdo h ALA 694 Cb 1.29 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1fdo h ALA 694 CO 0.08 0.80 -0.11 0.93 0.00 0.00 0.00 179.25 180.95 1fdo h GLU 695 N 0.22 0.00 0.00 0.00 4.39 -0.31 0.11 114.58 119.00 1fdo h GLU 695 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1fdo h GLU 695 Cb 1.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 1fdo h GLU 695 CO 0.20 0.11 -1.02 0.94 -1.16 0.00 0.00 179.01 178.07 1fdo n GLN 696 N -3.75 0.50 -0.02 2.33 -0.06 -1.15 -3.35 117.38 111.87 1fdo n GLN 696 Ca -0.02 0.07 -0.13 0.00 -2.00 0.00 0.00 57.00 54.92 1fdo n GLN 696 Cb 0.21 -1.74 -0.10 0.00 -4.06 0.00 0.00 30.24 24.55 1fdo n GLN 696 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 1fdo h TYR 697 N 0.00 0.04 -0.27 3.69 3.20 -0.70 0.96 116.97 123.89 1fdo h TYR 697 Ca 0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1fdo h TYR 697 Cb 0.91 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 1fdo h TYR 697 CO 0.00 0.60 0.01 0.28 -1.64 0.00 0.00 178.16 177.41 1fdo h VAL 698 N -0.53 0.81 0.64 1.81 2.07 -1.42 0.17 116.25 119.80 1fdo h VAL 698 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1fdo h VAL 698 Cb 0.59 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1fdo h VAL 698 CO 0.00 0.02 -0.41 0.40 0.02 0.00 0.00 177.57 177.60 1fdo h ILE 699 N 0.09 0.00 -0.50 4.57 2.04 -1.55 0.12 117.51 122.28 1fdo h ILE 699 Ca 0.13 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.09 1fdo h ILE 699 Cb 0.16 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.16 1fdo h ILE 699 CO -0.21 0.00 -0.01 0.44 0.00 0.00 0.00 178.15 178.36 1fdo h ASP 700 N -0.99 -0.25 -0.09 1.72 3.32 -0.65 0.17 116.42 119.66 1fdo h ASP 700 Ca -0.08 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1fdo h ASP 700 Cb 0.80 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1fdo h ASP 700 CO 0.07 -0.09 0.00 -0.33 -1.72 0.00 0.00 179.24 177.18 1fdo h GLU 701 N 0.10 0.24 0.02 3.56 4.39 -0.56 0.96 114.58 123.29 1fdo h GLU 701 Ca 0.25 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1fdo h GLU 701 Cb 0.39 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1fdo h GLU 701 CO -0.43 0.27 -0.01 -0.92 -1.16 0.00 0.00 179.01 176.75 1fdo h TYR 702 N 0.24 -0.02 -0.95 4.33 3.20 0.37 -3.03 116.97 121.11 1fdo h TYR 702 Ca 0.06 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1fdo h TYR 702 Cb 0.16 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.37 1fdo h TYR 702 CO 0.00 0.72 0.61 -0.91 -1.64 0.00 0.00 178.16 176.94 1fdo h ASN 703 N -0.82 0.91 0.57 -2.11 4.21 -0.44 0.17 115.58 118.07 1fdo h ASN 703 Ca -0.00 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 1fdo h ASN 703 Cb 0.75 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1fdo h ASN 703 CO 0.00 0.54 -0.29 0.11 -1.29 0.00 0.00 177.43 176.51 1fdo h LYS 704 N 1.01 -0.75 -0.80 0.81 1.57 -0.89 -0.53 116.57 116.99 1fdo h LYS 704 Ca 0.44 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.29 1fdo h LYS 704 Cb 0.34 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1fdo h LYS 704 CO -0.19 -0.50 0.52 1.25 -0.57 0.00 0.00 179.45 179.95 1fdo h LEU 705 N -0.78 0.88 -0.53 2.94 5.85 -1.25 0.77 115.31 123.18 1fdo h LEU 705 Ca -0.08 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1fdo h LEU 705 Cb 0.61 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1fdo h LEU 705 CO 0.11 0.62 0.11 0.11 -0.34 0.00 0.00 178.44 179.06 1fdo h LYS 706 N 1.03 0.86 -0.20 1.25 1.57 -0.54 -1.34 116.57 119.20 1fdo h LYS 706 Ca 0.31 -0.22 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 1fdo h LYS 706 Cb -0.04 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1fdo h LYS 706 CO -0.09 0.83 -0.57 1.79 -0.57 0.00 0.00 179.45 180.83 1fdo h THR 707 N 0.75 1.30 -0.04 -0.16 1.35 -0.81 -1.53 112.91 113.77 1fdo h THR 707 Ca 0.17 -1.79 0.01 0.00 -0.55 0.00 0.00 66.41 64.25 1fdo h THR 707 Cb 0.36 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 1fdo h THR 707 CO 0.00 0.56 -0.31 -0.09 -0.25 0.00 0.00 175.52 175.44 1fdo h ARG 708 N 0.46 -0.35 -0.82 4.72 2.43 -0.75 0.15 114.38 120.22 1fdo h ARG 708 Ca -0.01 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1fdo h ARG 708 Cb 1.19 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.76 1fdo h ARG 708 CO 0.12 -0.23 0.54 -0.07 -1.51 0.00 0.00 179.97 178.81 1fdo h LEU 709 N -0.37 0.65 -0.41 3.80 3.38 -1.30 -2.57 115.31 118.50 1fdo h LEU 709 Ca 0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1fdo h LEU 709 Cb 0.41 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1fdo h LEU 709 CO -0.23 0.37 0.02 -0.09 0.09 0.00 0.00 178.44 178.60 1fdo h ARG 710 N 0.72 0.71 -0.61 1.13 2.43 -0.18 -2.34 114.38 116.23 1fdo h ARG 710 Ca 0.39 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1fdo h ARG 710 Cb 0.53 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1fdo h ARG 710 CO -0.16 0.78 0.23 0.93 -1.51 0.00 0.00 179.97 180.24 1fdo h GLU 711 N 0.55 0.89 -0.34 0.20 5.08 -0.37 0.12 114.58 120.70 1fdo h GLU 711 Ca 0.12 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1fdo h GLU 711 Cb 0.45 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1fdo h GLU 711 CO 0.02 0.74 -0.23 0.00 -1.00 0.00 0.00 179.01 178.54 1fdo h ALA 712 N 1.37 0.95 0.07 3.43 0.00 -1.33 -2.88 119.26 120.87 1fdo h ALA 712 Ca 0.20 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1fdo h ALA 712 Cb 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fdo h ALA 712 CO -0.02 0.61 -0.53 0.00 0.00 0.00 0.00 179.25 179.31 1fdo h ALA 713 N 1.15 -0.03 -0.99 0.00 0.00 -1.03 -3.37 119.26 114.99 1fdo h ALA 713 Ca 0.08 -0.60 -0.69 0.00 0.00 0.00 0.00 54.91 53.71 1fdo h ALA 713 Cb 0.71 0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.27 1fdo h ALA 713 CO 0.05 0.25 0.90 1.28 0.00 0.00 0.00 179.25 181.73 1fdo n LEU 714 N -4.30 7.66 0.00 0.00 4.77 -0.01 -4.84 117.00 120.28 1fdo n LEU 714 Ca -0.12 -4.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1fdo n LEU 714 Cb 0.68 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1fdo n LEU 714 CO 0.44 1.51 0.05 0.00 -1.33 0.00 0.00 177.39 178.06