#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbr h LEU 7 N 0.00 0.00 -1.78 -0.35 6.46 -2.07 -1.66 115.31 115.91 3dbr h LEU 7 Ca 0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 3dbr h LEU 7 Cb 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 3dbr h LEU 7 CO 0.00 0.00 0.20 0.25 -0.62 0.00 0.00 178.44 178.27 3dbr h LEU 8 N 0.00 0.25 -0.10 2.25 5.85 -2.07 -2.17 115.31 119.31 3dbr h LEU 8 Ca 0.00 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3dbr h LEU 8 Cb 0.32 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3dbr h LEU 8 CO 0.00 0.17 -0.36 0.11 -0.34 0.00 0.00 178.44 178.02 3dbr h LYS 9 N 0.29 0.42 -0.36 1.25 1.57 -1.75 -3.02 116.57 114.97 3dbr h LYS 9 Ca 0.12 -0.32 0.10 0.00 -1.87 0.00 0.00 60.65 58.69 3dbr h LYS 9 Cb 0.14 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3dbr h LYS 9 CO -0.03 0.94 0.59 1.49 -0.57 0.00 0.00 179.45 181.88 3dbr h GLU 10 N -0.01 0.00 0.17 3.15 4.81 -1.52 0.36 114.58 121.55 3dbr h GLU 10 Ca -0.02 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.87 3dbr h GLU 10 Cb 0.99 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.37 3dbr h GLU 10 CO 0.08 0.00 -1.70 1.96 -0.73 0.00 0.00 179.01 178.61 3dbr h GLN 11 N 0.00 0.37 0.10 1.92 4.20 -1.40 -3.26 115.11 117.05 3dbr h GLN 11 Ca 0.17 -0.63 -0.28 0.00 0.06 0.00 0.00 58.65 57.97 3dbr h GLN 11 Cb 1.36 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 3dbr h GLN 11 CO -0.00 1.30 -1.34 1.57 -0.67 0.00 0.00 178.83 179.69 3dbr h LYS 12 N 0.04 0.21 -0.85 1.46 2.10 -1.02 -3.24 116.57 115.27 3dbr h LYS 12 Ca -0.34 -0.36 -0.00 0.00 -2.00 0.00 0.00 60.65 57.95 3dbr h LYS 12 Cb 2.04 0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 33.51 3dbr h LYS 12 CO 0.16 1.11 0.00 0.66 -2.00 0.00 0.00 179.45 179.38 3dbr n TYR 13 N -3.45 0.77 0.36 0.07 0.53 -0.07 -4.48 117.16 110.89 3dbr n TYR 13 Ca -0.11 -0.27 -0.16 0.00 -1.02 0.00 0.00 57.90 56.35 3dbr n TYR 13 Cb 1.02 -0.25 -0.08 0.00 -1.03 0.00 0.00 39.34 39.00 3dbr n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbr h ASP 14 N 1.46 -0.80 0.00 7.72 1.82 -1.59 -2.32 116.42 122.71 3dbr h ASP 14 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 3dbr h ASP 14 Cb 1.05 0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.27 3dbr h ASP 14 CO 0.18 -0.44 0.19 0.54 -1.61 0.00 0.00 179.24 178.09 3dbr n ARG 15 N -5.42 0.02 -0.00 0.28 5.12 -1.26 -0.56 116.66 114.83 3dbr n ARG 15 Ca -0.13 0.39 0.04 0.00 -1.93 0.00 0.00 57.85 56.23 3dbr n ARG 15 Cb 0.39 -1.76 -0.07 0.00 -1.16 0.00 0.00 32.46 29.86 3dbr n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dbr n GLN 16 N -1.51 0.93 0.27 5.56 10.64 -1.19 -4.40 117.38 127.68 3dbr n GLN 16 Ca -0.00 -0.07 0.16 0.00 -1.83 0.00 0.00 57.00 55.26 3dbr n GLN 16 Cb 0.19 -1.16 0.70 0.00 -0.86 0.00 0.00 30.24 29.11 3dbr n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbr h LEU 17 N 0.00 0.00 -0.56 2.61 3.38 -0.24 -0.87 115.31 119.62 3dbr h LEU 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbr h LEU 17 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dbr h LEU 17 CO 0.00 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.14 3dbr n ARG 18 N -3.23 1.36 -0.01 1.13 1.74 -1.15 -0.91 116.66 115.59 3dbr n ARG 18 Ca -0.00 -0.55 -0.02 0.00 -0.77 0.00 0.00 57.85 56.51 3dbr n ARG 18 Cb 0.30 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.55 3dbr n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbr n LEU 19 N -0.11 0.66 -0.07 0.55 4.77 -0.38 -4.84 117.00 117.57 3dbr n LEU 19 Ca 0.08 0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 3dbr n LEU 19 Cb 0.15 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 3dbr n LEU 19 CO 0.06 0.13 0.54 -2.67 -1.33 0.00 0.00 177.39 174.12 3dbr n TRP 20 N -2.97 0.00 -2.19 -1.77 2.14 -0.91 -5.12 117.44 106.62 3dbr n TRP 20 Ca -0.03 -0.86 0.08 0.00 2.07 0.00 0.00 57.50 58.77 3dbr n TRP 20 Cb 0.52 -0.13 -0.02 0.00 -0.81 0.00 0.00 31.31 30.88 3dbr n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbr n GLY 21 N -1.19 -1.08 0.16 -1.67 0.00 -0.08 -1.71 105.19 99.61 3dbr n GLY 21 Ca 0.12 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 3dbr n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbr h ASP 22 N -0.57 0.43 -0.24 1.61 5.19 -1.97 -2.37 116.42 118.52 3dbr h ASP 22 Ca 0.01 -0.31 -0.08 0.00 -0.62 0.00 0.00 57.03 56.03 3dbr h ASP 22 Cb 0.56 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3dbr h ASP 22 CO 0.00 1.07 -0.13 1.12 -3.12 0.00 0.00 179.24 178.19 3dbr h HIS 23 N 0.22 0.70 0.31 4.55 2.07 -1.98 0.25 115.15 121.27 3dbr h HIS 23 Ca -0.04 -0.12 -0.02 0.00 -2.85 0.00 0.00 60.37 57.34 3dbr h HIS 23 Cb 1.40 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.20 3dbr h HIS 23 CO 0.04 0.74 -0.15 0.78 -3.07 0.00 0.00 177.93 176.27 3dbr h GLY 24 N 0.97 -0.44 0.23 6.13 0.00 -1.20 -2.43 103.07 106.33 3dbr h GLY 24 Ca 0.10 0.16 0.17 0.00 0.00 0.00 0.00 47.33 47.76 3dbr h GLY 24 CO 0.04 -0.16 0.61 -1.61 0.00 0.00 0.00 176.54 175.42 3dbr h GLN 25 N -0.62 0.80 -0.26 4.80 5.75 -1.26 -0.89 115.11 123.43 3dbr h GLN 25 Ca -0.04 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.47 3dbr h GLN 25 Cb 0.45 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.76 3dbr h GLN 25 CO 0.07 0.53 -0.12 1.49 -2.65 0.00 0.00 178.83 178.15 3dbr h GLU 26 N 0.82 -0.08 0.44 1.69 4.81 -0.58 -0.43 114.58 121.26 3dbr h GLU 26 Ca 0.55 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.77 3dbr h GLU 26 Cb 0.77 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3dbr h GLU 26 CO -0.35 -0.05 -0.21 0.00 -0.73 0.00 0.00 179.01 177.67 3dbr h ALA 27 N 1.14 -0.59 -0.99 2.92 0.00 -0.75 -2.79 119.26 118.20 3dbr h ALA 27 Ca 0.14 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 55.21 3dbr h ALA 27 Cb 0.29 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.14 3dbr h ALA 27 CO -0.32 -0.72 0.47 1.25 0.00 0.00 0.00 179.25 179.93 3dbr h LEU 28 N -0.81 0.30 -0.01 0.00 5.85 -0.88 1.05 115.31 120.81 3dbr h LEU 28 Ca -0.06 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3dbr h LEU 28 Cb 0.55 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3dbr h LEU 28 CO 0.10 -0.27 -0.01 -0.62 -0.34 0.00 0.00 178.44 177.30 3dbr n GLU 29 N -5.19 0.50 -0.02 1.25 1.02 -0.20 -1.13 120.64 116.87 3dbr n GLU 29 Ca 0.32 -0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.52 3dbr n GLU 29 Cb 1.04 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.82 3dbr n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbr n SER 30 N -1.24 0.71 -4.70 1.62 7.64 0.35 -3.82 113.62 114.18 3dbr n SER 30 Ca 0.15 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.73 3dbr n SER 30 Cb 0.23 1.72 0.14 0.00 -1.01 0.00 0.00 64.21 65.29 3dbr n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbr s ALA 31 N -3.17 1.61 -0.10 -0.43 0.00 -0.51 -4.86 121.76 114.31 3dbr s ALA 31 Ca -0.07 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 3dbr s ALA 31 Cb 0.11 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.97 3dbr s ALA 31 CO 0.77 -2.40 0.13 -1.58 0.00 0.00 0.00 175.76 172.69 3dbr s HIS 32 N -2.79 -0.08 0.06 0.00 2.46 -1.26 -2.59 115.29 111.09 3dbr s HIS 32 Ca 0.64 0.35 0.02 0.00 0.47 0.00 0.00 55.06 56.55 3dbr s HIS 32 Cb -0.20 -0.39 -0.04 0.00 -0.13 0.00 0.00 32.58 31.83 3dbr s HIS 32 CO 0.58 -0.32 0.08 0.08 -2.47 0.00 0.00 174.74 172.69 3dbr s VAL 33 N 2.24 4.58 -0.15 0.89 1.01 -0.17 -1.33 120.40 127.47 3dbr s VAL 33 Ca 0.04 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dbr s VAL 33 Cb -0.13 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.08 3dbr s VAL 33 CO -0.06 0.17 -0.20 0.00 0.00 0.00 0.00 175.10 175.01 3dbr s LEU 35 N 1.01 3.26 -0.01 0.00 2.96 -0.52 0.24 118.68 125.61 3dbr s LEU 35 Ca -0.03 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 3dbr s LEU 35 Cb -0.15 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 3dbr s LEU 35 CO -0.06 0.12 0.30 0.40 -1.32 0.00 0.00 176.35 175.80 3dbr h ILE 36 N 5.25 0.00 -3.48 6.68 1.08 -0.60 -0.58 117.51 125.86 3dbr h ILE 36 Ca -0.33 -0.18 -0.64 0.00 -0.39 0.00 0.00 64.86 63.32 3dbr h ILE 36 Cb 1.18 0.00 -0.20 0.00 -3.07 0.00 0.00 36.82 34.73 3dbr h ILE 36 CO 0.62 0.00 -0.61 0.20 -0.69 0.00 0.00 178.15 177.67 3dbr s ASN 37 N -3.32 5.23 0.00 1.72 -0.87 -1.26 -3.57 114.94 112.87 3dbr s ASN 37 Ca -0.01 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 3dbr s ASN 37 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 3dbr s ASN 37 CO 0.04 0.07 0.52 0.00 -2.57 0.00 0.00 177.10 175.16 3dbr n ALA 38 N 4.25 2.08 -1.14 0.60 0.00 -1.26 -3.84 120.51 121.20 3dbr n ALA 38 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 3dbr n ALA 38 Cb 0.52 -1.15 0.11 0.00 0.00 0.00 0.00 19.45 18.93 3dbr n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbr n THR 39 N 1.05 0.00 -0.27 0.00 -2.24 -1.26 -4.52 114.28 107.04 3dbr n THR 39 Ca 0.00 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 3dbr n THR 39 Cb 0.21 -1.28 0.06 0.00 -2.10 0.00 0.00 70.33 67.21 3dbr n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbr h ALA 40 N -2.23 0.95 0.65 6.98 0.00 -1.87 0.41 119.26 124.15 3dbr h ALA 40 Ca -0.20 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3dbr h ALA 40 Cb 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3dbr h ALA 40 CO 0.13 0.51 -0.36 1.15 0.00 0.00 0.00 179.25 180.68 3dbr h THR 41 N 1.03 0.26 0.58 0.00 2.02 -1.89 0.18 112.91 115.09 3dbr h THR 41 Ca 0.25 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 3dbr h THR 41 Cb 0.12 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 3dbr h THR 41 CO -0.03 0.00 -0.40 1.23 0.37 0.00 0.00 175.52 176.69 3dbr h GLY 42 N -0.94 -1.05 -0.87 2.16 0.00 -1.62 -1.35 103.07 99.40 3dbr h GLY 42 Ca -0.08 0.45 0.15 0.00 0.00 0.00 0.00 47.33 47.85 3dbr h GLY 42 CO 0.11 -0.36 -0.35 -0.84 0.00 0.00 0.00 176.54 175.10 3dbr h THR 43 N -0.95 0.04 -0.56 4.70 2.02 -0.08 0.98 112.91 119.08 3dbr h THR 43 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 3dbr h THR 43 Cb 0.78 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 3dbr h THR 43 CO 0.04 0.00 0.30 -0.33 0.37 0.00 0.00 175.52 175.90 3dbr h GLU 44 N -0.03 0.78 -0.85 6.66 4.39 -0.40 -0.99 114.58 124.13 3dbr h GLU 44 Ca 0.35 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.98 3dbr h GLU 44 Cb 0.61 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 3dbr h GLU 44 CO -0.93 0.60 0.56 0.82 -1.16 0.00 0.00 179.01 178.90 3dbr h ILE 45 N 0.75 1.18 0.00 3.13 2.04 0.26 -1.00 117.51 123.88 3dbr h ILE 45 Ca 0.19 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 3dbr h ILE 45 Cb 0.06 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 3dbr h ILE 45 CO -0.03 0.20 -0.28 0.25 0.00 0.00 0.00 178.15 178.29 3dbr h LEU 46 N 1.12 0.00 -0.84 1.44 5.85 -0.62 -2.88 115.31 119.38 3dbr h LEU 46 Ca 0.32 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.94 3dbr h LEU 46 Cb -0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3dbr h LEU 46 CO -0.09 0.28 -0.24 0.50 -0.34 0.00 0.00 178.44 178.55 3dbr h LYS 47 N 0.00 0.60 -0.01 1.25 3.11 0.17 -0.95 116.57 120.74 3dbr h LYS 47 Ca -0.00 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 3dbr h LYS 47 Cb 0.79 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 3dbr h LYS 47 CO 0.04 0.79 -0.06 0.09 -2.81 0.00 0.00 179.45 177.50 3dbr n ASN 48 N -4.12 0.60 -0.09 4.20 3.02 -0.97 -2.51 115.26 115.39 3dbr n ASN 48 Ca -0.00 -0.91 -0.13 0.00 -0.03 0.00 0.00 54.58 53.51 3dbr n ASN 48 Cb 0.42 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 3dbr n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbr n LEU 49 N -0.69 2.87 -0.19 3.41 4.77 -1.13 -4.20 117.00 121.83 3dbr n LEU 49 Ca 0.18 -0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 3dbr n LEU 49 Cb 0.25 -0.61 0.05 0.00 -2.33 0.00 0.00 43.42 40.79 3dbr n LEU 49 CO 0.20 0.79 0.82 0.58 -1.33 0.00 0.00 177.39 178.46 3dbr h VAL 50 N 0.00 1.26 -0.43 4.08 2.07 -1.24 -0.73 116.25 121.26 3dbr h VAL 50 Ca -0.41 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 3dbr h VAL 50 Cb 1.65 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 3dbr h VAL 50 CO -0.06 0.42 0.08 -0.07 0.02 0.00 0.00 177.57 177.96 3dbr h LEU 51 N 0.93 0.68 -0.20 2.57 3.38 -1.73 -2.78 115.31 118.16 3dbr h LEU 51 Ca 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dbr h LEU 51 Cb 0.56 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dbr h LEU 51 CO 0.03 0.75 0.00 -0.81 0.09 0.00 0.00 178.44 178.51 3dbr n PRO 52 N -4.50 0.09 0.00 1.13 -0.04 -1.17 -4.90 135.00 125.62 3dbr n PRO 52 Ca 0.00 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 3dbr n PRO 52 Cb 0.23 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 3dbr n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbr n GLY 53 N 0.48 1.44 3.46 0.55 0.00 -1.03 -5.02 105.19 105.07 3dbr n GLY 53 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 3dbr n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbr n ILE 54 N -0.85 1.83 0.00 -0.61 0.13 -0.31 -4.28 119.36 115.27 3dbr n ILE 54 Ca 0.00 -0.46 0.00 0.00 -1.10 0.00 0.00 62.75 61.19 3dbr n ILE 54 Cb 0.00 -0.29 0.00 0.00 -0.84 0.00 0.00 39.64 38.51 3dbr n ILE 54 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3dbr n GLY 55 N 1.78 -3.00 3.29 4.50 0.00 -0.29 -4.54 105.19 106.94 3dbr n GLY 55 Ca 0.16 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 3dbr n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dbr s SER 56 N -2.69 -0.08 0.03 1.61 1.04 -1.07 -2.70 113.70 109.84 3dbr s SER 56 Ca 0.00 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.92 3dbr s SER 56 Cb 0.00 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 3dbr s SER 56 CO 0.00 -0.82 -0.01 0.72 0.98 0.00 0.00 173.24 174.10 3dbr s PHE 57 N -3.84 0.29 -0.07 5.02 -0.12 -0.15 -1.00 117.98 118.12 3dbr s PHE 57 Ca 0.05 -0.61 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 3dbr s PHE 57 Cb 0.03 -0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.22 3dbr s PHE 57 CO -0.10 -0.24 -0.08 0.99 -0.05 0.00 0.00 175.22 175.73 3dbr s THR 58 N -2.01 0.87 -0.24 -4.49 2.01 -0.20 -1.65 115.64 109.94 3dbr s THR 58 Ca -0.11 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.52 3dbr s THR 58 Cb -0.06 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 3dbr s THR 58 CO -0.03 0.31 0.10 -0.63 -0.69 0.00 0.00 174.62 173.68 3dbr s ILE 59 N 0.99 4.79 -0.76 1.82 1.01 -0.55 -1.44 121.20 127.07 3dbr s ILE 59 Ca -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 3dbr s ILE 59 Cb -0.15 -3.23 0.19 0.00 0.01 0.00 0.00 42.46 39.29 3dbr s ILE 59 CO 0.00 0.35 0.61 -0.63 0.00 0.00 0.00 174.94 175.28 3dbr s ILE 60 N 1.23 4.15 0.01 2.92 1.01 -0.22 -0.53 121.20 129.76 3dbr s ILE 60 Ca 0.06 -3.31 0.06 0.00 0.00 0.00 0.00 60.65 57.46 3dbr s ILE 60 Cb -0.14 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 3dbr s ILE 60 CO 0.05 -0.98 -0.19 -0.62 0.00 0.00 0.00 174.94 173.20 3dbr s ASP 61 N 0.45 2.23 -0.08 3.58 -1.08 -1.04 -4.41 116.67 116.32 3dbr s ASP 61 Ca 0.21 -0.41 0.09 0.00 -0.52 0.00 0.00 52.55 51.92 3dbr s ASP 61 Cb -0.14 -0.22 -0.12 0.00 -1.46 0.00 0.00 42.92 40.98 3dbr s ASP 61 CO -0.08 0.19 0.06 0.61 0.52 0.00 0.00 175.17 176.48 3dbr n GLY 62 N 2.31 -0.46 3.56 2.66 0.00 -1.02 -3.70 105.19 108.54 3dbr n GLY 62 Ca -0.16 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3dbr n GLY 62 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dbr n ASN 63 N -2.26 -0.55 -4.89 1.61 3.02 -1.26 -4.79 115.26 106.14 3dbr n ASN 63 Ca -0.13 0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 3dbr n ASN 63 Cb 0.72 -1.36 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 3dbr n ASN 63 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3dbr s GLN 64 N -3.98 3.63 0.29 3.52 -0.21 -1.26 -2.08 119.66 119.57 3dbr s GLN 64 Ca 0.64 -0.04 -0.29 0.00 0.02 0.00 0.00 55.36 55.69 3dbr s GLN 64 Cb -0.25 -2.97 -0.10 0.00 1.00 0.00 0.00 33.01 30.69 3dbr s GLN 64 CO 0.60 0.56 1.40 0.08 -2.12 0.00 0.00 175.29 175.81 3dbr s VAL 65 N -1.47 2.59 0.00 1.09 1.01 0.13 -4.73 120.40 119.03 3dbr s VAL 65 Ca 0.34 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3dbr s VAL 65 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3dbr s VAL 65 CO 0.20 0.11 0.00 -1.54 0.00 0.00 0.00 175.10 173.87 3dbr n SER 66 N 1.57 1.72 -0.05 3.32 3.41 -1.26 0.45 113.62 122.78 3dbr n SER 66 Ca 0.04 -0.98 -0.12 0.00 -0.26 0.00 0.00 58.87 57.54 3dbr n SER 66 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 3dbr n SER 66 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3dbr h GLY 67 N 0.00 0.29 1.11 5.00 0.00 -1.99 -2.52 103.07 104.96 3dbr h GLY 67 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3dbr h GLY 67 CO 0.00 0.21 0.46 0.83 0.00 0.00 0.00 176.54 178.04 3dbr h GLU 68 N -0.02 1.17 -0.43 4.80 5.08 -1.98 -1.70 114.58 121.49 3dbr h GLU 68 Ca 0.04 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3dbr h GLU 68 Cb 0.43 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 3dbr h GLU 68 CO 0.01 0.85 0.15 -0.44 -1.00 0.00 0.00 179.01 178.58 3dbr h ASP 69 N 1.17 0.15 0.47 1.42 3.32 -1.92 -1.38 116.42 119.65 3dbr h ASP 69 Ca 0.30 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 3dbr h ASP 69 Cb 0.03 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3dbr h ASP 69 CO -0.05 0.12 -0.42 0.00 -1.72 0.00 0.00 179.24 177.18 3dbr h ALA 70 N 1.28 1.26 0.00 3.45 0.00 -1.08 -2.97 119.26 121.20 3dbr h ALA 70 Ca 0.20 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 3dbr h ALA 70 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3dbr h ALA 70 CO -0.21 0.52 -0.61 0.78 0.00 0.00 0.00 179.25 179.73 3dbr h GLY 71 N 1.35 0.00 -0.39 0.00 0.00 -0.35 -3.35 103.07 100.32 3dbr h GLY 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dbr h GLY 71 CO 0.05 0.00 -0.00 1.16 0.00 0.00 0.00 176.54 177.75 3dbr n ASN 72 N -3.45 1.40 -4.54 0.19 2.04 -0.78 -4.98 115.26 105.14 3dbr n ASN 72 Ca 0.00 -1.20 -0.35 0.00 -0.44 0.00 0.00 54.58 52.60 3dbr n ASN 72 Cb 0.70 0.01 -0.11 0.00 -2.53 0.00 0.00 39.78 37.84 3dbr n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbr s ASN 73 N -0.41 5.22 0.00 0.53 3.84 -1.12 -4.66 114.94 118.33 3dbr s ASN 73 Ca 0.06 -0.07 0.22 0.00 0.21 0.00 0.00 52.86 53.28 3dbr s ASN 73 Cb 0.04 -1.89 1.22 0.00 -0.55 0.00 0.00 41.25 40.07 3dbr s ASN 73 CO 0.06 0.11 1.80 0.33 -2.79 0.00 0.00 177.10 176.62 3dbr n PHE 74 N 3.93 0.03 -1.67 0.43 7.35 -1.26 -3.51 117.46 122.76 3dbr n PHE 74 Ca -0.17 -0.02 0.06 0.00 -0.76 0.00 0.00 57.45 56.57 3dbr n PHE 74 Cb 0.52 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.50 3dbr n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbr n PHE 75 N -0.60 0.00 -3.67 -5.13 3.01 -1.26 -4.97 117.46 104.84 3dbr n PHE 75 Ca 0.17 -1.15 -0.12 0.00 1.01 0.00 0.00 57.45 57.35 3dbr n PHE 75 Cb 0.13 -0.20 -0.12 0.00 -0.01 0.00 0.00 39.48 39.28 3dbr n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbr s LEU 76 N -2.45 -0.30 0.56 4.37 1.43 -1.23 -4.04 118.68 117.01 3dbr s LEU 76 Ca 0.34 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.21 3dbr s LEU 76 Cb 0.33 0.89 0.07 0.00 0.03 0.00 0.00 46.19 47.52 3dbr s LEU 76 CO -0.06 -0.23 0.77 -1.10 0.23 0.00 0.00 176.35 175.96 3dbr s GLN 77 N 2.29 2.35 0.30 1.70 -0.21 -1.26 -4.57 119.66 120.26 3dbr s GLN 77 Ca -0.01 -1.39 0.04 0.00 0.02 0.00 0.00 55.36 54.02 3dbr s GLN 77 Cb -0.12 -2.61 0.66 0.00 1.00 0.00 0.00 33.01 31.94 3dbr s GLN 77 CO -0.10 -0.80 1.83 -0.09 -2.12 0.00 0.00 175.29 174.01 3dbr h ARG 78 N 0.16 0.85 0.00 2.91 2.43 -1.98 -1.73 114.38 117.03 3dbr h ARG 78 Ca -0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3dbr h ARG 78 Cb 1.28 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3dbr h ARG 78 CO 0.42 0.56 0.00 -1.13 -1.51 0.00 0.00 179.97 178.32 3dbr n SER 79 N -4.63 0.23 -0.85 -3.80 3.41 -1.26 -2.44 113.62 104.27 3dbr n SER 79 Ca 0.20 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 3dbr n SER 79 Cb 0.43 -0.62 0.09 0.00 -0.26 0.00 0.00 64.21 63.84 3dbr n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbr n SER 80 N -1.79 2.78 -4.62 4.04 3.41 -0.65 -4.94 113.62 111.85 3dbr n SER 80 Ca 0.01 -1.89 -0.46 0.00 -0.26 0.00 0.00 58.87 56.27 3dbr n SER 80 Cb 0.07 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 3dbr n SER 80 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3dbr n ILE 81 N 1.18 1.11 0.00 -1.33 5.41 -1.02 -0.55 119.36 124.16 3dbr n ILE 81 Ca 0.12 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.60 3dbr n ILE 81 Cb 0.54 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 3dbr n ILE 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbr n GLY 82 N 1.91 2.76 3.78 7.39 0.00 0.17 -4.91 105.19 116.29 3dbr n GLY 82 Ca 0.12 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3dbr n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbr s LYS 83 N 0.00 0.73 -0.15 1.61 1.02 0.29 -4.42 119.74 118.81 3dbr s LYS 83 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.85 3dbr s LYS 83 Cb 0.00 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 3dbr s LYS 83 CO 0.00 -2.45 1.70 1.21 -0.92 0.00 0.00 175.35 174.89 3dbr s ASN 84 N -4.11 6.41 0.25 2.83 3.04 -1.26 0.21 114.94 122.30 3dbr s ASN 84 Ca 0.66 1.91 -0.04 0.00 0.04 0.00 0.00 52.86 55.43 3dbr s ASN 84 Cb -0.13 -2.53 0.38 0.00 -1.54 0.00 0.00 41.25 37.43 3dbr s ASN 84 CO 0.54 -1.19 1.84 -0.09 -3.04 0.00 0.00 177.10 175.15 3dbr h ARG 85 N 10.67 0.89 0.77 0.43 2.43 -1.71 -0.77 114.38 127.09 3dbr h ARG 85 Ca -0.37 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 3dbr h ARG 85 Cb 1.17 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3dbr h ARG 85 CO 0.98 0.59 -0.50 0.00 -1.51 0.00 0.00 179.97 179.52 3dbr h ALA 86 N 1.44 -1.27 -0.23 2.80 0.00 -1.79 -1.90 119.26 118.30 3dbr h ALA 86 Ca 0.40 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3dbr h ALA 86 Cb 0.27 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3dbr h ALA 86 CO -0.21 -1.23 -0.17 1.49 0.00 0.00 0.00 179.25 179.13 3dbr h GLU 87 N -1.20 -0.16 -0.76 0.00 4.81 -1.81 -2.27 114.58 113.19 3dbr h GLU 87 Ca -0.10 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 3dbr h GLU 87 Cb 0.97 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.30 3dbr h GLU 87 CO 0.08 -0.11 0.37 0.00 -0.73 0.00 0.00 179.01 178.63 3dbr h ALA 88 N 0.96 1.08 0.00 2.92 0.00 -1.07 -1.88 119.26 121.27 3dbr h ALA 88 Ca 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3dbr h ALA 88 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dbr h ALA 88 CO -0.33 -0.07 -0.40 0.00 0.00 0.00 0.00 179.25 178.45 3dbr h ALA 89 N 1.48 0.90 -0.13 0.00 0.00 -1.15 -3.15 119.26 117.21 3dbr h ALA 89 Ca 0.39 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3dbr h ALA 89 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dbr h ALA 89 CO -0.31 0.49 -0.48 1.98 0.00 0.00 0.00 179.25 180.93 3dbr h MET 90 N 0.00 0.32 -0.40 0.00 -1.53 -0.75 -1.83 114.93 110.74 3dbr h MET 90 Ca -0.00 -0.18 -0.13 0.00 -3.44 0.00 0.00 59.70 55.95 3dbr h MET 90 Cb 1.02 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 32.07 3dbr h MET 90 CO 0.05 0.74 -0.25 0.93 0.14 0.00 0.00 176.91 178.52 3dbr h GLU 91 N 0.26 0.83 -0.04 0.39 5.08 -1.47 -0.25 114.58 119.38 3dbr h GLU 91 Ca 0.01 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 3dbr h GLU 91 Cb 0.95 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3dbr h GLU 91 CO 0.08 0.99 -0.27 0.74 -1.00 0.00 0.00 179.01 179.55 3dbr h PHE 92 N 0.72 0.35 -0.43 4.33 -1.00 -1.61 -3.23 116.94 116.07 3dbr h PHE 92 Ca 0.09 -0.16 0.03 0.00 2.81 0.00 0.00 57.97 60.74 3dbr h PHE 92 Cb 0.79 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.26 3dbr h PHE 92 CO 0.04 0.90 0.22 -0.07 -1.61 0.00 0.00 178.31 177.79 3dbr h LEU 93 N -0.29 0.32 -1.07 1.54 3.38 -1.34 -2.56 115.31 115.30 3dbr h LEU 93 Ca -0.02 0.02 0.34 0.00 0.09 0.00 0.00 57.88 58.31 3dbr h LEU 93 Cb 0.94 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.50 3dbr h LEU 93 CO 0.05 0.23 0.61 -0.61 0.09 0.00 0.00 178.44 178.81 3dbr h GLN 94 N 0.44 0.27 -0.08 1.13 5.75 -1.07 0.12 115.11 121.67 3dbr h GLN 94 Ca 0.18 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 3dbr h GLN 94 Cb 0.08 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3dbr h GLN 94 CO -0.12 0.18 -0.15 0.93 -2.65 0.00 0.00 178.83 177.01 3dbr h GLU 95 N 0.28 0.13 -0.38 1.69 5.08 -1.47 -3.10 114.58 116.81 3dbr h GLU 95 Ca 0.75 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 59.19 3dbr h GLU 95 Cb 1.81 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.03 3dbr h GLU 95 CO -0.58 0.29 0.31 -0.07 -1.00 0.00 0.00 179.01 177.96 3dbr h LEU 96 N 0.13 0.00 -6.58 1.33 3.38 -1.07 -3.40 115.31 109.10 3dbr h LEU 96 Ca 0.03 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.08 3dbr h LEU 96 Cb 0.35 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.90 3dbr h LEU 96 CO 0.02 0.00 -0.18 0.21 0.09 0.00 0.00 178.44 178.58 3dbr s ASN 97 N -6.09 -1.24 0.00 -0.43 3.84 -1.17 -4.83 114.94 105.02 3dbr s ASN 97 Ca -0.05 1.27 0.13 0.00 0.21 0.00 0.00 52.86 54.42 3dbr s ASN 97 Cb 0.18 2.24 0.65 0.00 -0.55 0.00 0.00 41.25 43.76 3dbr s ASN 97 CO 0.66 -0.23 1.32 -1.54 -2.79 0.00 0.00 177.10 174.52 3dbr n SER 98 N 5.44 0.00 -0.45 -4.21 3.41 -1.26 -2.29 113.62 114.26 3dbr n SER 98 Ca -0.07 0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 3dbr n SER 98 Cb 0.50 -0.28 0.22 0.00 -0.26 0.00 0.00 64.21 64.39 3dbr n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dbr n ASP 99 N -1.28 1.68 -4.71 4.04 10.43 -1.26 -4.90 116.55 120.55 3dbr n ASP 99 Ca 0.06 -1.32 -0.35 0.00 2.57 0.00 0.00 54.79 55.75 3dbr n ASP 99 Cb 0.10 0.24 -0.09 0.00 1.84 0.00 0.00 41.12 43.22 3dbr n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbr s VAL 100 N -2.38 4.96 -0.53 2.53 1.01 -0.97 -4.85 120.40 120.17 3dbr s VAL 100 Ca 0.24 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 3dbr s VAL 100 Cb 0.19 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.47 3dbr s VAL 100 CO 0.50 0.52 0.53 -0.44 0.00 0.00 0.00 175.10 176.21 3dbr s SER 101 N -0.16 6.18 0.72 3.32 0.01 -1.10 -4.97 113.70 117.71 3dbr s SER 101 Ca 0.08 -1.45 -0.11 0.00 1.31 0.00 0.00 55.95 55.78 3dbr s SER 101 Cb -0.12 -2.23 0.02 0.00 0.21 0.00 0.00 66.02 63.90 3dbr s SER 101 CO 0.01 -0.86 1.09 -0.83 0.41 0.00 0.00 173.24 173.07 3dbr s GLY 102 N 3.17 1.63 0.12 3.44 0.00 -1.26 -0.97 107.32 113.46 3dbr s GLY 102 Ca 0.07 -0.30 -0.25 0.00 0.00 0.00 0.00 44.72 44.23 3dbr s GLY 102 CO 0.06 0.07 0.89 -0.56 0.00 0.00 0.00 173.10 173.56 3dbr s SER 103 N -4.27 -0.26 0.18 1.64 0.01 -0.66 -4.88 113.70 105.46 3dbr s SER 103 Ca 0.59 -0.29 -0.21 0.00 1.31 0.00 0.00 55.95 57.35 3dbr s SER 103 Cb -0.12 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.66 3dbr s SER 103 CO 0.52 -0.88 0.57 0.72 0.41 0.00 0.00 173.24 174.59 3dbr s PHE 104 N -3.34 -0.37 -0.16 2.43 -0.12 -1.26 -1.48 117.98 113.69 3dbr s PHE 104 Ca 0.09 0.08 -0.03 0.00 -0.05 0.00 0.00 56.93 57.03 3dbr s PHE 104 Cb -0.02 0.50 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 3dbr s PHE 104 CO -0.01 -0.89 0.04 0.08 -0.05 0.00 0.00 175.22 174.39 3dbr s VAL 105 N -3.80 0.37 -1.02 -2.49 1.01 0.31 -4.89 120.40 109.88 3dbr s VAL 105 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.72 3dbr s VAL 105 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.55 3dbr s VAL 105 CO -0.08 -0.10 0.23 -0.62 0.00 0.00 0.00 175.10 174.52 3dbr n GLU 106 N 5.12 0.44 -3.83 2.72 1.02 -1.26 -2.48 120.64 122.37 3dbr n GLU 106 Ca -0.08 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.83 3dbr n GLU 106 Cb 0.48 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.64 3dbr n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbr s GLU 107 N -1.02 2.38 0.56 3.49 0.41 -1.24 -4.53 118.70 118.73 3dbr s GLU 107 Ca 0.00 -1.72 -0.01 0.00 -0.41 0.00 0.00 54.97 52.84 3dbr s GLU 107 Cb 0.00 -2.18 0.03 0.00 -1.78 0.00 0.00 34.13 30.19 3dbr s GLU 107 CO 0.00 -0.21 0.80 -1.54 -0.49 0.00 0.00 175.26 173.82 3dbr s SER 108 N -4.05 5.34 0.22 -0.19 1.04 -1.26 -2.43 113.70 112.36 3dbr s SER 108 Ca 0.44 0.17 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 3dbr s SER 108 Cb -0.00 -1.10 0.21 0.00 0.10 0.00 0.00 66.02 65.23 3dbr s SER 108 CO 0.25 -1.12 1.68 1.55 0.98 0.00 0.00 173.24 176.58 3dbr h PRO 109 N 0.01 0.87 -0.65 4.02 0.13 -1.92 -2.83 132.00 131.63 3dbr h PRO 109 Ca -0.43 -0.28 0.04 0.00 -0.87 0.00 0.00 66.00 64.46 3dbr h PRO 109 Cb 1.29 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3dbr h PRO 109 CO 0.55 0.91 0.38 0.93 -0.23 0.00 0.00 178.00 180.55 3dbr h GLU 110 N 0.79 0.71 -0.49 0.86 4.39 -1.95 -1.75 114.58 117.14 3dbr h GLU 110 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3dbr h GLU 110 Cb 0.57 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3dbr h GLU 110 CO 0.03 0.47 0.25 -0.97 -1.16 0.00 0.00 179.01 177.64 3dbr h ASN 111 N 0.73 0.62 -0.58 1.42 -1.24 -1.89 -3.08 115.58 111.56 3dbr h ASN 111 Ca 0.28 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.11 3dbr h ASN 111 Cb 0.10 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 3dbr h ASN 111 CO -0.14 0.54 0.10 -0.07 -1.29 0.00 0.00 177.43 176.57 3dbr h LEU 112 N 0.64 0.91 -2.74 0.34 -0.00 -1.35 -1.63 115.31 111.49 3dbr h LEU 112 Ca 0.17 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 3dbr h LEU 112 Cb 0.07 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.49 3dbr h LEU 112 CO -0.03 0.94 -0.01 -0.07 -0.00 0.00 0.00 178.44 179.28 3dbr h LEU 113 N 0.85 0.00 0.01 1.67 3.38 -1.25 0.15 115.31 120.13 3dbr h LEU 113 Ca 0.18 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.78 3dbr h LEU 113 Cb 0.41 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3dbr h LEU 113 CO 0.01 0.01 -2.29 0.47 0.09 0.00 0.00 178.44 176.73 3dbr n ASP 114 N -3.34 0.92 -0.01 -0.43 8.00 -1.01 -4.29 116.55 116.39 3dbr n ASP 114 Ca -0.03 0.03 0.07 0.00 0.71 0.00 0.00 54.79 55.58 3dbr n ASP 114 Cb 0.09 0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 3dbr n ASP 114 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dbr n ASN 115 N -3.01 1.18 -2.75 -2.24 3.02 -0.64 -4.77 115.26 106.04 3dbr n ASN 115 Ca -0.35 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.11 3dbr n ASN 115 Cb 1.08 1.70 0.07 0.00 -0.61 0.00 0.00 39.78 42.03 3dbr n ASN 115 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dbr n ASP 116 N -2.11 -0.55 -0.44 6.41 -0.08 0.50 -4.98 116.55 115.30 3dbr n ASP 116 Ca -0.05 -2.80 0.38 0.00 -1.51 0.00 0.00 54.79 50.82 3dbr n ASP 116 Cb 0.47 0.45 0.71 0.00 2.34 0.00 0.00 41.12 45.09 3dbr n ASP 116 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dbr h PRO 117 N 2.60 0.08 0.00 -0.67 0.11 -1.64 0.44 132.00 132.92 3dbr h PRO 117 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3dbr h PRO 117 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dbr h PRO 117 CO 0.22 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 176.93 3dbr n SER 118 N -4.32 0.64 -0.33 -2.05 3.41 -1.26 -3.75 113.62 105.96 3dbr n SER 118 Ca 0.32 0.62 0.25 0.00 -0.26 0.00 0.00 58.87 59.81 3dbr n SER 118 Cb 1.40 -0.77 0.54 0.00 -0.26 0.00 0.00 64.21 65.12 3dbr n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbr h PHE 119 N 0.00 0.58 0.00 7.33 3.57 -0.48 -0.88 116.94 127.06 3dbr h PHE 119 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3dbr h PHE 119 Cb 0.46 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3dbr h PHE 119 CO 0.00 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.31 3dbr n PHE 120 N -4.59 0.19 0.32 0.41 3.01 -1.25 -3.32 117.46 112.23 3dbr n PHE 120 Ca 0.26 0.07 0.20 0.00 1.01 0.00 0.00 57.45 58.98 3dbr n PHE 120 Cb 0.94 -0.61 1.04 0.00 -0.01 0.00 0.00 39.48 40.85 3dbr n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbr n ARG 122 N -3.29 0.15 -3.79 0.00 1.85 -1.21 -4.84 116.66 105.53 3dbr n ARG 122 Ca -0.02 0.24 -0.30 0.00 -1.00 0.00 0.00 57.85 56.77 3dbr n ARG 122 Cb 0.12 -1.72 -0.04 0.00 -1.05 0.00 0.00 32.46 29.77 3dbr n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbr s PHE 123 N -3.13 3.49 0.09 2.89 0.40 -0.53 -4.88 117.98 116.31 3dbr s PHE 123 Ca 0.09 0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.80 3dbr s PHE 123 Cb 0.12 -1.85 -0.24 0.00 0.51 0.00 0.00 43.02 41.56 3dbr s PHE 123 CO 0.47 0.48 1.19 1.15 0.70 0.00 0.00 175.22 179.21 3dbr h THR 124 N 1.90 1.58 -2.34 0.64 2.02 -1.52 -3.47 112.91 111.73 3dbr h THR 124 Ca -0.46 -3.24 -0.08 0.00 0.77 0.00 0.00 66.41 63.40 3dbr h THR 124 Cb 1.17 2.87 -0.19 0.00 -1.74 0.00 0.00 68.15 70.26 3dbr h THR 124 CO 0.72 0.92 0.05 -0.69 0.37 0.00 0.00 175.52 176.89 3dbr s VAL 125 N -2.68 0.02 -0.08 3.16 1.01 -1.25 -4.32 120.40 116.25 3dbr s VAL 125 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.86 3dbr s VAL 125 Cb 0.09 -0.88 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 3dbr s VAL 125 CO 0.85 -0.08 -0.22 -0.69 0.00 0.00 0.00 175.10 174.95 3dbr s VAL 126 N -1.28 1.87 -0.19 2.92 1.01 -0.50 -2.35 120.40 121.89 3dbr s VAL 126 Ca -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3dbr s VAL 126 Cb -0.02 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3dbr s VAL 126 CO 0.08 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.87 3dbr s VAL 127 N 0.27 2.59 -0.07 2.92 1.01 0.14 -1.18 120.40 126.07 3dbr s VAL 127 Ca -0.14 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.08 3dbr s VAL 127 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3dbr s VAL 127 CO 0.07 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.60 3dbr s ALA 128 N 1.28 2.99 0.07 5.51 0.00 -0.33 0.10 121.76 131.38 3dbr s ALA 128 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3dbr s ALA 128 Cb -0.14 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 3dbr s ALA 128 CO -0.08 0.56 -0.12 0.95 0.00 0.00 0.00 175.76 177.07 3dbr s THR 129 N -0.76 0.94 -1.45 0.00 -4.23 -1.26 -0.14 115.64 108.75 3dbr s THR 129 Ca 0.12 -1.34 -0.15 0.00 -1.18 0.00 0.00 61.69 59.14 3dbr s THR 129 Cb -0.11 -1.04 0.13 0.00 1.34 0.00 0.00 72.50 72.82 3dbr s THR 129 CO 0.02 -0.34 0.59 0.00 -0.54 0.00 0.00 174.62 174.34 3dbr n GLN 130 N 1.14 -2.81 -3.18 3.99 1.13 -1.06 -4.18 117.38 112.40 3dbr n GLN 130 Ca -0.20 0.33 -0.36 0.00 -1.94 0.00 0.00 57.00 54.83 3dbr n GLN 130 Cb 0.55 -5.02 -0.06 0.00 0.11 0.00 0.00 30.24 25.83 3dbr n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbr s LEU 131 N -6.80 4.35 0.54 1.08 1.43 -1.26 -5.06 118.68 112.96 3dbr s LEU 131 Ca 0.58 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.82 3dbr s LEU 131 Cb -0.32 -3.47 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 3dbr s LEU 131 CO 0.72 0.06 1.04 -2.16 0.23 0.00 0.00 176.35 176.24 3dbr s PRO 132 N -1.94 3.56 0.04 1.29 0.04 -1.26 -4.88 135.00 131.84 3dbr s PRO 132 Ca 0.41 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.62 3dbr s PRO 132 Cb -0.16 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 3dbr s PRO 132 CO 0.20 -0.62 0.99 -1.91 0.04 0.00 0.00 177.00 175.70 3dbr n GLU 133 N -1.57 -0.11 0.00 4.56 2.13 -1.26 -2.54 120.64 121.86 3dbr n GLU 133 Ca 0.09 0.98 0.00 0.00 0.66 0.00 0.00 57.16 58.89 3dbr n GLU 133 Cb 0.53 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.77 3dbr n GLU 133 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3dbr n SER 134 N -3.49 0.00 -0.44 4.31 2.88 -1.26 -0.76 113.62 114.86 3dbr n SER 134 Ca 0.00 0.36 0.37 0.00 -1.33 0.00 0.00 58.87 58.28 3dbr n SER 134 Cb 0.06 -0.11 0.70 0.00 -0.75 0.00 0.00 64.21 64.12 3dbr n SER 134 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3dbr h THR 135 N 0.00 0.27 0.11 2.46 2.02 -1.88 -0.99 112.91 114.91 3dbr h THR 135 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3dbr h THR 135 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 3dbr h THR 135 CO 0.00 0.02 -0.05 0.28 0.37 0.00 0.00 175.52 176.13 3dbr h SER 136 N 0.09 -0.13 -0.96 4.18 0.02 -0.73 -1.07 113.55 114.96 3dbr h SER 136 Ca 0.71 -0.34 0.24 0.00 -0.84 0.00 0.00 61.79 61.56 3dbr h SER 136 Cb 2.53 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 65.04 3dbr h SER 136 CO -0.16 0.30 0.64 -0.07 -1.14 0.00 0.00 176.83 176.40 3dbr h LEU 137 N -0.58 0.31 0.05 5.07 3.38 -0.89 0.41 115.31 123.05 3dbr h LEU 137 Ca -0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dbr h LEU 137 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3dbr h LEU 137 CO 0.03 0.10 -0.02 0.03 0.09 0.00 0.00 178.44 178.66 3dbr h ARG 138 N 0.29 -0.07 -0.31 1.13 3.08 -1.42 -2.84 114.38 114.25 3dbr h ARG 138 Ca 0.50 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.62 3dbr h ARG 138 Cb 1.45 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.45 3dbr h ARG 138 CO -0.16 0.53 -0.09 1.25 -1.07 0.00 0.00 179.97 180.42 3dbr h LEU 139 N -0.92 -0.33 -1.62 3.04 5.85 -0.32 -0.03 115.31 120.98 3dbr h LEU 139 Ca -0.01 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.89 3dbr h LEU 139 Cb 0.62 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3dbr h LEU 139 CO 0.01 -0.12 0.38 0.00 -0.34 0.00 0.00 178.44 178.37 3dbr h ALA 140 N 1.27 1.94 0.40 1.25 0.00 -0.34 -1.37 119.26 122.41 3dbr h ALA 140 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dbr h ALA 140 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dbr h ALA 140 CO -0.33 -0.05 -0.19 0.22 0.00 0.00 0.00 179.25 178.90 3dbr h ASP 141 N 0.45 -0.45 -0.58 0.00 1.82 -0.88 -0.84 116.42 115.93 3dbr h ASP 141 Ca 0.25 0.02 0.11 0.00 -0.39 0.00 0.00 57.03 57.02 3dbr h ASP 141 Cb 0.41 0.12 -0.11 0.00 0.68 0.00 0.00 39.33 40.42 3dbr h ASP 141 CO -0.07 -0.13 -0.22 0.58 -1.61 0.00 0.00 179.24 177.79 3dbr h VAL 142 N -0.92 0.31 -0.46 2.25 2.07 -0.91 -0.95 116.25 117.63 3dbr h VAL 142 Ca -0.05 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 3dbr h VAL 142 Cb 0.41 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3dbr h VAL 142 CO 0.09 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.51 3dbr h LEU 143 N -0.07 0.83 -0.90 2.57 3.38 -1.36 -2.29 115.31 117.47 3dbr h LEU 143 Ca 0.27 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3dbr h LEU 143 Cb 0.49 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3dbr h LEU 143 CO -0.63 0.95 0.59 -0.25 0.09 0.00 0.00 178.44 179.19 3dbr h TRP 144 N 0.76 1.11 -0.36 1.13 2.91 0.12 0.35 115.95 121.96 3dbr h TRP 144 Ca 0.13 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 60.06 3dbr h TRP 144 Cb 0.60 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 3dbr h TRP 144 CO 0.03 0.65 -0.22 -0.91 -1.03 0.00 0.00 178.44 176.97 3dbr h ASN 145 N 1.16 0.82 -0.15 2.65 2.35 -1.00 -3.00 115.58 118.41 3dbr h ASN 145 Ca 0.35 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3dbr h ASN 145 Cb -0.04 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.11 3dbr h ASN 145 CO -0.11 1.06 0.00 -1.54 -1.65 0.00 0.00 177.43 175.20 3dbr n SER 146 N -4.25 1.31 -3.51 5.81 3.41 -0.88 -4.95 113.62 110.55 3dbr n SER 146 Ca -0.02 -1.70 -0.21 0.00 -0.26 0.00 0.00 58.87 56.68 3dbr n SER 146 Cb 0.44 -0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.34 3dbr n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n GLN 147 N 0.10 -3.34 -4.03 4.33 6.02 0.03 -5.01 117.38 115.49 3dbr n GLN 147 Ca 0.15 0.69 -0.35 0.00 -0.01 0.00 0.00 57.00 57.48 3dbr n GLN 147 Cb 0.26 -5.23 -0.14 0.00 1.02 0.00 0.00 30.24 26.16 3dbr n GLN 147 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dbr s ILE 148 N -3.49 3.32 0.26 5.09 -1.09 -0.72 -5.05 121.20 119.52 3dbr s ILE 148 Ca 0.27 -0.52 -0.31 0.00 -2.23 0.00 0.00 60.65 57.86 3dbr s ILE 148 Cb -0.06 -2.49 -0.13 0.00 -1.58 0.00 0.00 42.46 38.20 3dbr s ILE 148 CO 0.79 0.44 1.50 -2.65 -1.23 0.00 0.00 174.94 173.79 3dbr n PRO 149 N 4.59 2.33 -4.73 2.79 -0.02 -1.26 -4.62 135.00 134.08 3dbr n PRO 149 Ca -0.18 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 61.86 3dbr n PRO 149 Cb 0.51 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.30 3dbr n PRO 149 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbr s LEU 150 N -0.06 2.17 -0.16 2.45 2.96 -0.88 -1.40 118.68 123.76 3dbr s LEU 150 Ca 0.67 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 54.01 3dbr s LEU 150 Cb -0.58 -1.08 0.05 0.00 0.50 0.00 0.00 46.19 45.08 3dbr s LEU 150 CO 0.48 0.19 0.04 -0.22 -1.32 0.00 0.00 176.35 175.52 3dbr s LEU 151 N -1.20 0.87 -0.29 -0.68 2.96 -0.33 -1.06 118.68 118.95 3dbr s LEU 151 Ca 0.09 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.26 3dbr s LEU 151 Cb -0.09 -0.49 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 3dbr s LEU 151 CO 0.02 -0.29 0.33 -0.63 -1.32 0.00 0.00 176.35 174.46 3dbr s ILE 152 N 1.94 5.20 0.06 6.68 1.01 -0.07 -1.18 121.20 134.85 3dbr s ILE 152 Ca 0.01 0.33 0.07 0.00 0.00 0.00 0.00 60.65 61.06 3dbr s ILE 152 Cb -0.16 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3dbr s ILE 152 CO -0.07 0.10 -0.17 0.00 0.00 0.00 0.00 174.94 174.80 3dbr s ARG 154 N -1.70 0.53 -0.14 0.00 3.52 0.15 -2.57 118.95 118.74 3dbr s ARG 154 Ca 0.16 0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 3dbr s ARG 154 Cb -0.11 0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.40 3dbr s ARG 154 CO 0.07 -0.12 -0.12 0.99 -0.81 0.00 0.00 175.30 175.31 3dbr s THR 155 N 0.97 3.04 -0.25 4.11 2.01 -1.26 0.70 115.64 124.96 3dbr s THR 155 Ca -0.06 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 3dbr s THR 155 Cb -0.06 -2.29 0.09 0.00 0.01 0.00 0.00 72.50 70.26 3dbr s THR 155 CO -0.08 0.51 0.15 -0.47 -0.69 0.00 0.00 174.62 174.03 3dbr s TYR 156 N 0.53 0.15 0.00 4.92 5.04 0.70 -4.72 117.35 123.97 3dbr s TYR 156 Ca -0.08 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 53.97 3dbr s TYR 156 Cb -0.16 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.39 3dbr s TYR 156 CO 0.04 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 173.91 3dbr n GLY 157 N 5.27 3.43 1.66 8.97 0.00 -0.11 -0.21 105.19 124.20 3dbr n GLY 157 Ca -0.06 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.93 3dbr n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbr n LEU 158 N 0.00 4.97 -4.65 0.99 4.32 -1.26 -4.39 117.00 116.98 3dbr n LEU 158 Ca 0.00 -2.52 -0.35 0.00 -0.02 0.00 0.00 56.01 53.12 3dbr n LEU 158 Cb 0.00 -0.62 -0.09 0.00 -1.62 0.00 0.00 43.42 41.08 3dbr n LEU 158 CO 0.00 0.68 -0.21 -0.69 -1.22 0.00 0.00 177.39 175.94 3dbr s VAL 159 N -2.25 5.06 -0.08 4.08 1.01 0.71 -0.40 120.40 128.53 3dbr s VAL 159 Ca 0.49 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 3dbr s VAL 159 Cb 0.35 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 3dbr s VAL 159 CO 0.19 0.41 -0.04 -0.83 0.00 0.00 0.00 175.10 174.83 3dbr s GLY 160 N 0.67 1.75 -0.02 4.51 0.00 -0.45 -0.21 107.32 113.57 3dbr s GLY 160 Ca 0.06 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.95 3dbr s GLY 160 CO 0.01 -0.57 -0.10 -0.47 0.00 0.00 0.00 173.10 171.97 3dbr s TYR 161 N -0.71 1.02 -0.02 1.90 5.04 0.22 -1.91 117.35 122.88 3dbr s TYR 161 Ca 0.11 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 3dbr s TYR 161 Cb -0.11 -0.71 0.02 0.00 0.35 0.00 0.00 41.96 41.51 3dbr s TYR 161 CO 0.02 -0.09 0.01 -1.64 -1.34 0.00 0.00 175.55 172.52 3dbr s MET 162 N 0.07 0.11 -0.08 4.97 -1.94 -0.63 0.30 119.30 122.09 3dbr s MET 162 Ca -0.01 0.11 -0.01 0.00 -1.71 0.00 0.00 55.69 54.07 3dbr s MET 162 Cb -0.08 -0.30 0.03 0.00 2.01 0.00 0.00 34.83 36.49 3dbr s MET 162 CO 0.00 -0.12 -0.03 0.50 -0.01 0.00 0.00 175.02 175.36 3dbr s ARG 163 N 0.85 0.94 -0.11 2.03 3.00 0.44 -0.65 118.95 125.45 3dbr s ARG 163 Ca -0.08 -0.04 -0.05 0.00 -1.00 0.00 0.00 55.73 54.56 3dbr s ARG 163 Cb -0.11 -1.15 -0.04 0.00 0.00 0.00 0.00 34.95 33.66 3dbr s ARG 163 CO -0.02 -0.25 0.08 -1.50 0.00 0.00 0.00 175.30 173.61 3dbr s ILE 164 N 1.71 5.03 -0.27 4.11 2.07 -0.66 -0.89 121.20 132.30 3dbr s ILE 164 Ca 0.02 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.27 3dbr s ILE 164 Cb -0.13 -3.17 0.09 0.00 0.13 0.00 0.00 42.46 39.38 3dbr s ILE 164 CO -0.05 0.61 0.09 -0.63 -1.91 0.00 0.00 174.94 173.05 3dbr s ILE 165 N -0.93 0.50 -0.06 2.00 1.01 -0.23 -4.78 121.20 118.71 3dbr s ILE 165 Ca 0.14 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 3dbr s ILE 165 Cb -0.12 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.12 3dbr s ILE 165 CO 0.03 -0.55 0.11 -0.63 0.00 0.00 0.00 174.94 173.91 3dbr s ILE 166 N 1.83 -0.16 0.12 2.92 1.01 -1.26 -2.06 121.20 123.59 3dbr s ILE 166 Ca 0.06 0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.84 3dbr s ILE 166 Cb -0.17 -0.22 -0.07 0.00 0.01 0.00 0.00 42.46 42.01 3dbr s ILE 166 CO -0.23 0.14 1.73 0.50 0.00 0.00 0.00 174.94 177.08 3dbr h LYS 167 N 8.05 0.07 -3.30 2.79 3.64 -1.91 -1.27 116.57 124.64 3dbr h LYS 167 Ca -0.22 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.90 3dbr h LYS 167 Cb 1.12 -0.02 -0.32 0.00 -0.41 0.00 0.00 32.23 32.60 3dbr h LYS 167 CO 0.24 0.05 -0.62 -2.00 -2.27 0.00 0.00 179.45 174.84 3dbr s GLU 168 N -6.19 0.07 -0.38 1.90 2.12 -1.26 -2.94 118.70 112.02 3dbr s GLU 168 Ca -0.13 0.34 0.01 0.00 0.36 0.00 0.00 54.97 55.55 3dbr s GLU 168 Cb 0.09 -0.19 0.12 0.00 0.26 0.00 0.00 34.13 34.40 3dbr s GLU 168 CO 0.68 -0.17 0.17 -1.58 -0.54 0.00 0.00 175.26 173.82 3dbr s HIS 169 N 1.16 1.94 -0.07 5.30 5.65 0.12 -4.98 115.29 124.41 3dbr s HIS 169 Ca -0.09 -2.16 -0.20 0.00 0.25 0.00 0.00 55.06 52.86 3dbr s HIS 169 Cb -0.12 -1.85 -0.04 0.00 -1.18 0.00 0.00 32.58 29.38 3dbr s HIS 169 CO -0.05 -0.83 0.56 -1.25 -0.65 0.00 0.00 174.74 172.52 3dbr s PRO 170 N 0.91 4.34 0.01 2.88 0.04 -1.26 -1.57 135.00 140.35 3dbr s PRO 170 Ca 0.14 0.63 0.07 0.00 0.04 0.00 0.00 61.00 61.88 3dbr s PRO 170 Cb -0.21 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 3dbr s PRO 170 CO -0.10 0.21 -0.22 0.54 0.04 0.00 0.00 177.00 177.47 3dbr s VAL 171 N 0.40 1.73 -0.19 -0.36 0.11 0.12 -5.00 120.40 117.20 3dbr s VAL 171 Ca 0.30 -1.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.19 3dbr s VAL 171 Cb -0.17 -1.46 -0.08 0.00 -1.53 0.00 0.00 36.38 33.14 3dbr s VAL 171 CO 0.14 0.40 -0.28 -0.38 -3.33 0.00 0.00 175.10 171.64 3dbr n ILE 172 N 2.29 1.28 -2.85 7.04 5.41 -1.26 -1.77 119.36 129.50 3dbr n ILE 172 Ca -0.16 -0.17 -0.44 0.00 1.00 0.00 0.00 62.75 62.99 3dbr n ILE 172 Cb 0.53 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 3dbr n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3dbr n GLU 173 N -4.07 3.53 0.00 0.38 2.13 -1.26 -4.35 120.64 117.00 3dbr n GLU 173 Ca -0.34 -3.89 0.13 0.00 0.66 0.00 0.00 57.16 53.71 3dbr n GLU 173 Cb 0.70 -2.91 0.67 0.00 0.27 0.00 0.00 31.44 30.17 3dbr n GLU 173 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3dbr n SER 174 N 4.52 0.00 -3.74 4.31 3.41 -1.25 -4.28 113.62 116.59 3dbr n SER 174 Ca 0.35 -0.27 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 3dbr n SER 174 Cb 0.40 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 64.18 3dbr n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbr n HIS 175 N -1.21 -1.85 -2.07 7.33 8.25 -1.26 -4.44 115.22 119.97 3dbr n HIS 175 Ca 0.14 0.42 -0.41 0.00 -0.26 0.00 0.00 57.72 57.60 3dbr n HIS 175 Cb 0.17 -3.31 -0.02 0.00 1.12 0.00 0.00 29.99 27.95 3dbr n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbr s PRO 176 N -6.10 4.30 0.08 -0.41 0.04 -1.26 -4.91 135.00 126.74 3dbr s PRO 176 Ca 0.45 2.24 0.18 0.00 0.04 0.00 0.00 61.00 63.91 3dbr s PRO 176 Cb -0.18 -3.12 0.74 0.00 0.04 0.00 0.00 34.50 31.99 3dbr s PRO 176 CO 0.88 -0.35 1.55 -0.25 0.04 0.00 0.00 177.00 178.87 3dbr n ASP 177 N 2.11 0.20 -3.62 6.66 8.00 -1.26 -4.84 116.55 123.80 3dbr n ASP 177 Ca 0.05 0.55 -0.07 0.00 0.71 0.00 0.00 54.79 56.03 3dbr n ASP 177 Cb 0.41 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 3dbr n ASP 177 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3dbr s ASN 178 N -3.38 -0.34 0.00 -2.24 0.01 -1.26 -5.18 114.94 102.55 3dbr s ASN 178 Ca 0.06 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 3dbr s ASN 178 Cb 0.10 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.28 3dbr s ASN 178 CO 0.31 -0.92 0.00 0.00 -1.51 0.00 0.00 177.10 174.99 3dbr n ALA 179 N -0.38 0.00 -1.77 0.60 0.00 -1.26 -5.14 120.51 112.56 3dbr n ALA 179 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 3dbr n ALA 179 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 3dbr n ALA 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dbr s LEU 180 N 0.00 4.34 0.53 0.00 1.43 -1.26 -4.98 118.68 118.74 3dbr s LEU 180 Ca 0.00 2.41 -0.21 0.00 -1.03 0.00 0.00 54.13 55.30 3dbr s LEU 180 Cb 0.00 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 3dbr s LEU 180 CO 0.00 -0.51 1.20 -1.61 0.23 0.00 0.00 176.35 175.66 3dbr s GLU 181 N -1.97 3.33 -1.16 1.70 0.41 -1.26 -4.93 118.70 114.82 3dbr s GLU 181 Ca 0.52 1.82 -0.08 0.00 -0.41 0.00 0.00 54.97 56.82 3dbr s GLU 181 Cb -0.33 -2.15 0.24 0.00 -1.78 0.00 0.00 34.13 30.11 3dbr s GLU 181 CO 0.43 -0.91 1.52 -3.47 -0.49 0.00 0.00 175.26 172.33 3dbr n ASP 182 N -1.08 5.71 0.14 -0.19 2.03 -1.26 -4.76 116.55 117.13 3dbr n ASP 182 Ca 0.11 -3.20 -0.24 0.00 0.52 0.00 0.00 54.79 51.99 3dbr n ASP 182 Cb 0.49 -1.39 -0.16 0.00 -0.72 0.00 0.00 41.12 39.34 3dbr n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dbr h LEU 183 N 6.97 0.78 -2.56 -2.67 3.38 -1.88 -3.43 115.31 115.89 3dbr h LEU 183 Ca 0.27 -0.85 -0.14 0.00 0.09 0.00 0.00 57.88 57.24 3dbr h LEU 183 Cb 0.70 -0.25 0.10 0.00 0.09 0.00 0.00 40.66 41.30 3dbr h LEU 183 CO 1.35 1.67 -0.45 0.54 0.09 0.00 0.00 178.44 181.64 3dbr n ARG 184 N -3.68 -1.57 -0.04 1.13 5.12 -1.26 -4.96 116.66 111.40 3dbr n ARG 184 Ca -0.16 0.46 -0.07 0.00 -1.93 0.00 0.00 57.85 56.15 3dbr n ARG 184 Cb 1.10 -3.90 -0.14 0.00 -1.16 0.00 0.00 32.46 28.36 3dbr n ARG 184 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3dbr n LEU 185 N -2.46 0.51 0.16 0.55 4.77 -1.26 -2.99 117.00 116.28 3dbr n LEU 185 Ca -0.06 0.24 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 3dbr n LEU 185 Cb 0.57 0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.99 3dbr n LEU 185 CO 0.32 0.36 0.53 -2.24 -1.33 0.00 0.00 177.39 175.03 3dbr h ASP 186 N 0.00 0.00 -1.55 -1.43 2.03 -1.87 -3.36 116.42 110.24 3dbr h ASP 186 Ca -0.34 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.53 3dbr h ASP 186 Cb 1.97 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 40.10 3dbr h ASP 186 CO 0.05 0.28 -1.11 0.29 -1.03 0.00 0.00 179.24 177.72 3dbr n LYS 187 N -3.12 1.02 -1.70 4.15 5.02 -1.26 -5.12 118.16 117.15 3dbr n LYS 187 Ca 0.02 -3.18 -0.43 0.00 -2.02 0.00 0.00 58.31 52.69 3dbr n LYS 187 Cb 0.65 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 3dbr n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dbr n PRO 188 N 0.19 2.59 -2.26 1.97 -0.04 -1.16 -4.92 135.00 131.36 3dbr n PRO 188 Ca 0.19 0.93 -0.29 0.00 -0.04 0.00 0.00 63.50 64.29 3dbr n PRO 188 Cb 0.70 -2.76 0.01 0.00 -0.04 0.00 0.00 33.50 31.41 3dbr n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dbr s PHE 189 N 1.09 3.58 0.00 0.54 -0.12 -1.26 -4.77 117.98 117.03 3dbr s PHE 189 Ca 0.76 1.03 0.00 0.00 -0.05 0.00 0.00 56.93 58.67 3dbr s PHE 189 Cb -0.56 -2.52 0.00 0.00 -0.63 0.00 0.00 43.02 39.31 3dbr s PHE 189 CO 0.34 -0.50 0.67 -2.30 -0.05 0.00 0.00 175.22 173.38 3dbr n PRO 190 N -2.51 0.00 -0.31 1.99 -0.02 -1.26 -0.36 135.00 132.54 3dbr n PRO 190 Ca 0.03 0.67 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 3dbr n PRO 190 Cb 0.55 -1.12 0.01 0.00 -0.02 0.00 0.00 33.50 32.92 3dbr n PRO 190 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dbr n GLU 191 N -1.90 -0.22 0.02 -0.52 4.71 -1.26 0.11 120.64 121.57 3dbr n GLU 191 Ca 0.00 1.20 -0.10 0.00 -0.01 0.00 0.00 57.16 58.25 3dbr n GLU 191 Cb 0.00 -1.78 -0.04 0.00 -1.01 0.00 0.00 31.44 28.61 3dbr n GLU 191 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 3dbr h LEU 192 N 0.00 -0.47 -1.67 -4.62 5.85 -1.74 -0.52 115.31 112.14 3dbr h LEU 192 Ca 0.24 0.08 0.34 0.00 0.84 0.00 0.00 57.88 59.38 3dbr h LEU 192 Cb 0.43 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 3dbr h LEU 192 CO -0.77 -0.21 0.81 0.03 -0.34 0.00 0.00 178.44 177.97 3dbr h ARG 193 N -0.21 0.16 0.12 1.25 2.47 0.37 -2.58 114.38 115.95 3dbr h ARG 193 Ca 0.08 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 3dbr h ARG 193 Cb 0.33 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3dbr h ARG 193 CO -0.21 0.10 -0.06 0.93 0.56 0.00 0.00 179.97 181.29 3dbr h GLU 194 N 0.16 -0.16 0.00 0.04 5.08 0.01 -3.20 114.58 116.52 3dbr h GLU 194 Ca 0.63 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 3dbr h GLU 194 Cb 2.10 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.39 3dbr h GLU 194 CO -0.18 -0.11 0.44 1.58 -1.00 0.00 0.00 179.01 179.75 3dbr n HIS 195 N -3.20 0.01 -0.11 4.33 -0.00 -0.76 -0.78 115.22 114.71 3dbr n HIS 195 Ca -0.02 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.99 3dbr n HIS 195 Cb 0.06 -0.07 -0.07 0.00 -0.12 0.00 0.00 29.99 29.79 3dbr n HIS 195 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 3dbr n PHE 196 N -1.11 0.32 0.35 1.57 0.99 -1.11 -4.31 117.46 114.16 3dbr n PHE 196 Ca -0.00 0.14 0.04 0.00 -0.00 0.00 0.00 57.45 57.63 3dbr n PHE 196 Cb 0.44 -0.82 0.21 0.00 -1.00 0.00 0.00 39.48 38.31 3dbr n PHE 196 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 3dbr n GLN 197 N -4.41 0.04 -0.85 -1.08 6.02 0.04 -2.37 117.38 114.78 3dbr n GLN 197 Ca -0.30 0.30 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 3dbr n GLN 197 Cb 0.64 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.47 3dbr n GLN 197 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3dbr n SER 198 N -1.44 5.17 -4.05 1.08 2.88 -0.60 -4.87 113.62 111.79 3dbr n SER 198 Ca 0.03 -3.06 -0.07 0.00 -1.33 0.00 0.00 58.87 54.43 3dbr n SER 198 Cb 0.10 -0.88 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 3dbr n SER 198 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dbr s TYR 199 N -2.04 0.46 0.00 0.66 1.51 -1.00 -4.97 117.35 111.97 3dbr s TYR 199 Ca 0.35 -0.97 0.00 0.00 -1.01 0.00 0.00 57.07 55.44 3dbr s TYR 199 Cb 0.28 -0.34 0.00 0.00 -0.11 0.00 0.00 41.96 41.80 3dbr s TYR 199 CO 0.03 -0.39 0.00 -0.25 -1.11 0.00 0.00 175.55 173.83 3dbr n ASP 200 N 0.18 0.00 -0.05 2.29 10.43 -1.26 -5.10 116.55 123.03 3dbr n ASP 200 Ca -0.15 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.30 3dbr n ASP 200 Cb 0.61 0.00 0.47 0.00 1.84 0.00 0.00 41.12 44.04 3dbr n ASP 200 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3dbr n LEU 201 N 0.00 0.16 -4.41 0.64 4.77 -1.26 -5.31 117.00 111.59 3dbr n LEU 201 Ca 0.00 -0.07 -0.55 0.00 -0.03 0.00 0.00 56.01 55.37 3dbr n LEU 201 Cb 0.00 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3dbr n LEU 201 CO 0.00 0.03 0.38 0.00 -1.33 0.00 0.00 177.39 176.47 3dbr n HIS 211 N -0.65 0.27 -4.16 -1.77 -0.00 -1.26 -5.32 115.22 102.33 3dbr n HIS 211 Ca 0.13 1.02 -0.22 0.00 -0.00 0.00 0.00 57.72 58.64 3dbr n HIS 211 Cb 0.08 -2.02 -0.17 0.00 -0.00 0.00 0.00 29.99 27.88 3dbr n HIS 211 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3dbr s THR 212 N -0.32 0.70 0.07 0.61 -4.23 -1.26 -3.33 115.64 107.87 3dbr s THR 212 Ca 0.81 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.94 3dbr s THR 212 Cb -1.14 -0.72 -0.11 0.00 1.34 0.00 0.00 72.50 71.87 3dbr s THR 212 CO 0.56 0.27 0.47 -2.65 -0.54 0.00 0.00 174.62 172.73 3dbr n PRO 213 N 4.27 0.00 0.29 3.99 -0.02 -1.26 -4.58 135.00 137.69 3dbr n PRO 213 Ca -0.20 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.44 3dbr n PRO 213 Cb 0.51 -0.74 0.94 0.00 -0.02 0.00 0.00 33.50 34.19 3dbr n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbr h TRP 214 N 1.16 0.00 -0.39 6.00 0.09 -1.84 -1.33 115.95 119.63 3dbr h TRP 214 Ca -0.23 0.00 0.05 0.00 0.09 0.00 0.00 58.89 58.79 3dbr h TRP 214 Cb 0.87 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 30.07 3dbr h TRP 214 CO 0.30 0.00 0.13 0.82 0.09 0.00 0.00 178.44 179.78 3dbr h ILE 215 N 0.00 0.88 -0.21 0.12 2.04 -1.94 0.38 117.51 118.78 3dbr h ILE 215 Ca 0.02 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 3dbr h ILE 215 Cb 0.10 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3dbr h ILE 215 CO -0.00 0.05 -0.04 0.58 0.00 0.00 0.00 178.15 178.74 3dbr h VAL 216 N 0.29 1.28 -0.53 1.67 2.07 -1.57 0.40 116.25 119.86 3dbr h VAL 216 Ca 0.18 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.79 3dbr h VAL 216 Cb 0.16 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 3dbr h VAL 216 CO -0.19 0.31 -0.13 0.40 0.02 0.00 0.00 177.57 177.99 3dbr h ILE 217 N 0.13 0.47 -0.04 4.57 1.08 -0.84 0.46 117.51 123.34 3dbr h ILE 217 Ca 0.05 -0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.43 3dbr h ILE 217 Cb 0.49 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 3dbr h ILE 217 CO 0.02 0.00 -0.40 0.40 -0.69 0.00 0.00 178.15 177.48 3dbr h ILE 218 N 0.01 1.30 0.36 -0.67 2.04 -0.13 -2.59 117.51 117.83 3dbr h ILE 218 Ca 0.26 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 3dbr h ILE 218 Cb 0.39 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3dbr h ILE 218 CO -0.54 0.41 -0.17 0.00 0.00 0.00 0.00 178.15 177.84 3dbr h ALA 219 N 1.53 -0.49 0.77 1.87 0.00 0.20 -2.45 119.26 120.69 3dbr h ALA 219 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3dbr h ALA 219 Cb 0.74 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.72 3dbr h ALA 219 CO 0.05 -0.70 -0.37 0.87 0.00 0.00 0.00 179.25 179.10 3dbr h LYS 220 N -0.63 -0.99 0.00 0.00 1.57 -0.63 -2.12 116.57 113.77 3dbr h LYS 220 Ca -0.05 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dbr h LYS 220 Cb 0.46 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3dbr h LYS 220 CO 0.08 -0.66 0.00 0.66 -0.57 0.00 0.00 179.45 178.96 3dbr n TYR 221 N -5.44 0.00 -0.06 -1.35 4.02 -0.98 0.44 117.16 113.80 3dbr n TYR 221 Ca -0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.54 3dbr n TYR 221 Cb 0.41 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.60 3dbr n TYR 221 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3dbr n LEU 222 N -0.93 2.38 -0.20 7.72 7.94 -0.84 -3.20 117.00 129.86 3dbr n LEU 222 Ca 0.00 0.25 0.03 0.00 -1.11 0.00 0.00 56.01 55.18 3dbr n LEU 222 Cb 0.00 -1.03 0.29 0.00 0.53 0.00 0.00 43.42 43.21 3dbr n LEU 222 CO 0.00 0.66 1.23 0.00 -1.11 0.00 0.00 177.39 178.17 3dbr h ALA 223 N -0.20 1.55 0.33 1.96 0.00 0.51 0.51 119.26 123.92 3dbr h ALA 223 Ca -0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3dbr h ALA 223 Cb 1.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3dbr h ALA 223 CO -0.07 0.38 -0.16 0.37 0.00 0.00 0.00 179.25 179.78 3dbr h GLN 224 N 0.92 -0.43 -0.93 0.00 4.15 -1.56 -1.58 115.11 115.68 3dbr h GLN 224 Ca 0.29 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.77 3dbr h GLN 224 Cb 0.02 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 3dbr h GLN 224 CO -0.08 -0.12 0.61 2.35 -1.93 0.00 0.00 178.83 179.67 3dbr h TRP 225 N -0.76 1.14 -0.76 3.99 2.91 -1.41 -1.73 115.95 119.34 3dbr h TRP 225 Ca -0.05 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.08 3dbr h TRP 225 Cb 0.51 -0.38 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 3dbr h TRP 225 CO 0.02 0.67 0.43 -0.92 -1.03 0.00 0.00 178.44 177.60 3dbr h TYR 226 N 1.19 0.77 0.05 2.65 3.20 0.13 -3.14 116.97 121.82 3dbr h TYR 226 Ca 0.37 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 3dbr h TYR 226 Cb -0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 3dbr h TYR 226 CO -0.00 0.34 -0.02 0.77 -1.64 0.00 0.00 178.16 177.60 3dbr h SER 227 N 0.74 -0.06 0.00 -2.11 0.02 -0.37 1.20 113.55 112.98 3dbr h SER 227 Ca 0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 3dbr h SER 227 Cb 0.29 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3dbr h SER 227 CO -0.22 -0.04 0.06 -0.62 -1.14 0.00 0.00 176.83 174.87 3dbr n GLU 228 N -2.18 0.68 0.00 3.45 4.71 -1.05 -1.64 120.64 124.62 3dbr n GLU 228 Ca -0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 57.16 56.89 3dbr n GLU 228 Cb 0.03 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 28.92 3dbr n GLU 228 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3dbr n THR 229 N 2.35 0.00 -3.12 2.62 -1.04 -1.20 -4.99 114.28 108.91 3dbr n THR 229 Ca 0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.98 3dbr n THR 229 Cb 0.32 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.90 3dbr n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3dbr n ASN 230 N 0.00 -4.73 -1.11 8.00 3.02 -0.65 -2.95 115.26 116.83 3dbr n ASN 230 Ca 0.00 -0.60 -0.14 0.00 -0.03 0.00 0.00 54.58 53.81 3dbr n ASN 230 Cb 0.22 -4.63 -0.06 0.00 -0.61 0.00 0.00 39.78 34.70 3dbr n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dbr n GLY 231 N -1.21 1.46 3.43 7.41 0.00 0.41 -4.97 105.19 111.72 3dbr n GLY 231 Ca -0.13 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 3dbr n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbr s ARG 232 N -3.17 3.48 0.13 1.61 0.52 -1.15 -4.90 118.95 115.47 3dbr s ARG 232 Ca 0.00 -1.66 -0.34 0.00 -0.52 0.00 0.00 55.73 53.21 3dbr s ARG 232 Cb 0.00 -4.71 -0.17 0.00 0.52 0.00 0.00 34.95 30.58 3dbr s ARG 232 CO 0.00 -1.71 0.96 0.44 0.02 0.00 0.00 175.30 175.01 3dbr n ILE 233 N 5.41 0.95 -1.68 1.52 -5.35 -1.26 -4.81 119.36 114.13 3dbr n ILE 233 Ca 0.16 -0.24 -0.45 0.00 -0.27 0.00 0.00 62.75 61.95 3dbr n ILE 233 Cb 0.48 -0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 37.97 3dbr n ILE 233 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 3dbr n PRO 234 N 1.46 2.16 0.06 6.28 -0.02 -1.26 -4.87 135.00 138.81 3dbr n PRO 234 Ca 0.17 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3dbr n PRO 234 Cb 0.20 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 3dbr n PRO 234 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dbr n LYS 235 N 2.58 0.00 -1.19 -0.52 5.02 -1.26 -4.83 118.16 117.96 3dbr n LYS 235 Ca 0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.08 3dbr n LYS 235 Cb 0.31 -0.44 0.10 0.00 -0.02 0.00 0.00 35.03 34.98 3dbr n LYS 235 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3dbr n THR 236 N -3.47 2.08 1.01 -0.18 -1.04 -1.26 -4.71 114.28 106.70 3dbr n THR 236 Ca 0.00 -0.30 0.08 0.00 -2.04 0.00 0.00 64.05 61.80 3dbr n THR 236 Cb 0.02 -1.03 0.48 0.00 -1.82 0.00 0.00 70.33 67.99 3dbr n THR 236 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3dbr n TYR 237 N -2.89 0.00 -0.11 -1.42 0.53 -1.26 -1.01 117.16 111.00 3dbr n TYR 237 Ca 0.12 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.82 3dbr n TYR 237 Cb 0.50 -0.03 -0.07 0.00 -1.03 0.00 0.00 39.34 38.71 3dbr n TYR 237 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 3dbr n LYS 238 N -1.03 0.54 -0.14 -0.72 3.00 -1.26 -3.38 118.16 115.17 3dbr n LYS 238 Ca 0.12 0.39 -0.03 0.00 -0.00 0.00 0.00 58.31 58.79 3dbr n LYS 238 Cb 0.07 -1.59 0.04 0.00 0.00 0.00 0.00 35.03 33.55 3dbr n LYS 238 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 3dbr h GLU 239 N -1.00 0.08 -0.92 1.64 5.08 -1.69 0.64 114.58 118.41 3dbr h GLU 239 Ca -0.32 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3dbr h GLU 239 Cb 1.18 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 3dbr h GLU 239 CO -0.19 0.05 0.57 0.87 -1.00 0.00 0.00 179.01 179.31 3dbr h LYS 240 N 0.08 1.24 -0.69 2.33 1.57 -1.29 0.50 116.57 120.32 3dbr h LYS 240 Ca 0.23 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3dbr h LYS 240 Cb 0.34 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3dbr h LYS 240 CO -0.40 0.86 0.17 1.49 -0.57 0.00 0.00 179.45 181.00 3dbr h GLU 241 N 1.27 1.10 -0.03 3.15 4.57 -0.51 -2.31 114.58 121.81 3dbr h GLU 241 Ca 0.33 -0.26 -0.22 0.00 -1.18 0.00 0.00 59.36 58.03 3dbr h GLU 241 Cb -0.07 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 3dbr h GLU 241 CO -0.06 0.97 -0.89 -0.44 -1.18 0.00 0.00 179.01 177.41 3dbr h ASP 242 N 1.03 0.60 -0.07 1.04 5.19 0.62 -2.75 116.42 122.08 3dbr h ASP 242 Ca 0.22 -0.45 0.02 0.00 -0.62 0.00 0.00 57.03 56.20 3dbr h ASP 242 Cb 0.36 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 3dbr h ASP 242 CO 0.00 1.23 0.13 0.15 -3.12 0.00 0.00 179.24 177.63 3dbr h PHE 243 N 0.29 0.00 -0.02 4.55 3.57 0.22 -0.96 116.94 124.58 3dbr h PHE 243 Ca -0.07 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 3dbr h PHE 243 Cb 1.51 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.25 3dbr h PHE 243 CO 0.06 0.00 -0.20 0.00 -2.23 0.00 0.00 178.31 175.94 3dbr h ARG 244 N 0.00 0.18 -0.34 1.11 3.08 -1.11 -3.24 114.38 114.06 3dbr h ARG 244 Ca 0.03 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 3dbr h ARG 244 Cb 0.29 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3dbr h ARG 244 CO -0.00 0.85 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.23 3dbr h ASP 245 N -0.44 0.54 0.01 7.04 5.19 -1.24 0.16 116.42 127.69 3dbr h ASP 245 Ca -0.02 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 3dbr h ASP 245 Cb 0.90 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.27 3dbr h ASP 245 CO 0.04 0.67 0.00 -0.11 -3.12 0.00 0.00 179.24 176.72 3dbr n LEU 246 N -4.21 0.00 -0.07 1.55 0.00 -0.48 -1.53 117.00 112.26 3dbr n LEU 246 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 56.01 55.91 3dbr n LEU 246 Cb 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 43.42 43.64 3dbr n LEU 246 CO 0.40 -0.03 -0.98 -0.38 0.00 0.00 0.00 177.39 176.40 3dbr n ILE 247 N -1.03 0.78 -0.29 1.96 5.41 -0.01 -4.50 119.36 121.67 3dbr n ILE 247 Ca 0.03 -0.21 0.09 0.00 1.00 0.00 0.00 62.75 63.66 3dbr n ILE 247 Cb 0.02 -1.61 0.25 0.00 -0.71 0.00 0.00 39.64 37.59 3dbr n ILE 247 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3dbr h ARG 248 N -0.45 0.48 -2.33 0.38 3.08 -0.83 -2.35 114.38 112.37 3dbr h ARG 248 Ca -0.35 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 3dbr h ARG 248 Cb 1.33 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3dbr h ARG 248 CO -0.20 0.32 0.12 1.04 -1.07 0.00 0.00 179.97 180.19 3dbr n GLN 249 N -4.97 0.34 0.00 0.04 6.02 -0.58 -1.70 117.38 116.53 3dbr n GLN 249 Ca 0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3dbr n GLN 249 Cb 0.51 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3dbr n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbr n GLY 250 N 2.31 0.98 3.66 1.08 0.00 -0.88 -5.02 105.19 107.31 3dbr n GLY 250 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3dbr n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbr s ILE 251 N 0.00 3.12 1.14 -0.61 1.01 -0.69 -4.92 121.20 120.25 3dbr s ILE 251 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 3dbr s ILE 251 Cb 0.00 -3.10 0.29 0.00 0.01 0.00 0.00 42.46 39.66 3dbr s ILE 251 CO 0.00 -0.01 0.88 0.18 0.00 0.00 0.00 174.94 175.98 3dbr n LEU 252 N 7.53 0.00 -0.23 2.97 4.77 -1.26 -4.60 117.00 126.18 3dbr n LEU 252 Ca 0.20 -0.92 0.18 0.00 -0.03 0.00 0.00 56.01 55.43 3dbr n LEU 252 Cb 0.41 -0.87 0.28 0.00 -2.33 0.00 0.00 43.42 40.91 3dbr n LEU 252 CO 0.67 -2.24 0.50 1.17 -1.33 0.00 0.00 177.39 176.16 3dbr n LYS 253 N -4.71 -0.00 -1.31 3.23 3.00 -1.26 -4.68 118.16 112.43 3dbr n LYS 253 Ca 0.13 0.38 -0.57 0.00 -0.00 0.00 0.00 58.31 58.25 3dbr n LYS 253 Cb 0.51 -0.86 -0.10 0.00 0.00 0.00 0.00 35.03 34.58 3dbr n LYS 253 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3dbr n PRO 259 N -2.76 0.00 -0.45 1.64 -0.01 -1.26 -4.80 135.00 127.36 3dbr n PRO 259 Ca 0.15 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.56 3dbr n PRO 259 Cb 0.67 -1.35 0.05 0.00 -0.01 0.00 0.00 33.50 32.86 3dbr n PRO 259 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 3dbr n GLU 260 N 5.47 1.40 -3.39 -0.52 -0.58 -1.26 -4.47 120.64 117.29 3dbr n GLU 260 Ca 0.41 -0.93 0.02 0.00 -0.42 0.00 0.00 57.16 56.24 3dbr n GLU 260 Cb -0.04 -1.36 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 3dbr n GLU 260 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dbr s ASP 261 N 0.42 -0.50 -0.45 1.62 1.11 -1.26 -5.11 116.67 112.49 3dbr s ASP 261 Ca 0.18 0.70 0.02 0.00 0.18 0.00 0.00 52.55 53.62 3dbr s ASP 261 Cb 0.15 1.55 0.21 0.00 1.07 0.00 0.00 42.92 45.89 3dbr s ASP 261 CO 0.03 -0.10 0.89 1.21 1.18 0.00 0.00 175.17 178.38 3dbr n GLU 262 N 4.82 0.40 0.00 8.23 4.07 -1.26 -5.02 120.64 131.88 3dbr n GLU 262 Ca -0.09 -1.54 -0.02 0.00 -0.06 0.00 0.00 57.16 55.44 3dbr n GLU 262 Cb 0.53 -0.88 -0.01 0.00 -0.06 0.00 0.00 31.44 31.01 3dbr n GLU 262 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbr h GLU 263 N 4.57 -0.09 0.00 5.31 4.57 -1.99 -2.58 114.58 124.36 3dbr h GLU 263 Ca 0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 3dbr h GLU 263 Cb 1.13 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3dbr h GLU 263 CO -0.01 -0.06 0.55 0.27 -1.18 0.00 0.00 179.01 178.58 3dbr n ASN 264 N -2.97 0.15 0.11 1.04 2.04 -1.26 0.76 115.26 115.12 3dbr n ASN 264 Ca -0.01 0.38 0.03 0.00 -0.44 0.00 0.00 54.58 54.54 3dbr n ASN 264 Cb 0.06 -0.22 0.01 0.00 -2.53 0.00 0.00 39.78 37.10 3dbr n ASN 264 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 3dbr h PHE 265 N 0.00 0.00 0.00 -2.53 -1.00 -1.85 -3.17 116.94 108.38 3dbr h PHE 265 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 3dbr h PHE 265 Cb 1.10 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.62 3dbr h PHE 265 CO 0.00 0.44 -1.51 1.49 -1.61 0.00 0.00 178.31 177.12 3dbr h GLU 266 N 0.00 0.00 -1.00 1.51 4.57 0.24 -3.14 114.58 116.76 3dbr h GLU 266 Ca -0.05 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3dbr h GLU 266 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 3dbr h GLU 266 CO 0.05 0.43 0.01 -1.91 -1.18 0.00 0.00 179.01 176.41 3dbr n GLU 267 N -3.00 1.05 0.02 1.92 2.13 -0.80 -2.46 120.64 119.51 3dbr n GLU 267 Ca -0.12 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.64 3dbr n GLU 267 Cb 0.95 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 31.41 3dbr n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3dbr n ALA 268 N 0.26 3.00 0.03 4.31 0.00 -1.20 -4.61 120.51 122.30 3dbr n ALA 268 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 3dbr n ALA 268 Cb 0.40 0.21 0.73 0.00 0.00 0.00 0.00 19.45 20.80 3dbr n ALA 268 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dbr h ILE 269 N 0.00 0.43 0.04 0.00 2.04 -1.47 0.42 117.51 118.96 3dbr h ILE 269 Ca 0.00 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 3dbr h ILE 269 Cb 0.37 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3dbr h ILE 269 CO 0.00 0.00 -1.00 0.11 0.00 0.00 0.00 178.15 177.26 3dbr h LYS 270 N 0.00 0.30 0.00 2.37 1.57 -1.76 -3.14 116.57 115.91 3dbr h LYS 270 Ca 0.25 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3dbr h LYS 270 Cb 1.22 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3dbr h LYS 270 CO -0.00 1.09 0.00 0.09 -0.57 0.00 0.00 179.45 180.05 3dbr n ASN 271 N -3.65 0.53 -0.27 0.86 3.02 0.14 -2.93 115.26 112.97 3dbr n ASN 271 Ca -0.06 0.59 0.10 0.00 -0.03 0.00 0.00 54.58 55.18 3dbr n ASN 271 Cb 0.88 -0.72 0.35 0.00 -0.61 0.00 0.00 39.78 39.68 3dbr n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbr h VAL 272 N 0.00 0.90 -0.94 2.41 2.07 -1.35 0.64 116.25 119.98 3dbr h VAL 272 Ca 0.00 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.37 3dbr h VAL 272 Cb 0.49 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.25 3dbr h VAL 272 CO 0.00 0.14 0.60 -1.13 0.02 0.00 0.00 177.57 177.20 3dbr h ASN 273 N 0.77 0.84 0.00 0.57 -1.24 -1.73 -3.33 115.58 111.46 3dbr h ASN 273 Ca 0.42 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.46 3dbr h ASN 273 Cb 0.56 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.47 3dbr h ASN 273 CO -0.19 0.47 0.00 0.41 -1.29 0.00 0.00 177.43 176.84 3dbr n THR 274 N -4.56 0.00 0.00 -3.57 -1.04 0.89 -4.78 114.28 101.22 3dbr n THR 274 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 3dbr n THR 274 Cb 0.34 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 3dbr n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbr n ALA 275 N -2.26 0.00 -1.00 2.41 0.00 0.19 -3.52 120.51 116.33 3dbr n ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dbr n ALA 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dbr n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dbr n LEU 276 N -2.18 0.00 -4.55 0.00 4.77 -1.25 -4.14 117.00 109.64 3dbr n LEU 276 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 3dbr n LEU 276 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3dbr n LEU 276 CO 0.00 0.00 1.22 0.21 -1.33 0.00 0.00 177.39 177.49 3dbr s ASN 277 N -2.49 6.06 -0.31 -1.43 3.04 -1.23 -4.19 114.94 114.39 3dbr s ASN 277 Ca 0.00 -0.37 0.16 0.00 0.04 0.00 0.00 52.86 52.69 3dbr s ASN 277 Cb 0.00 -2.56 0.47 0.00 -1.54 0.00 0.00 41.25 37.63 3dbr s ASN 277 CO 0.00 -1.90 1.09 0.35 -3.04 0.00 0.00 177.10 173.59 3dbr n THR 278 N 6.48 1.62 -3.68 -5.21 -2.24 -1.26 -5.02 114.28 104.97 3dbr n THR 278 Ca 0.05 -3.51 -0.10 0.00 -2.27 0.00 0.00 64.05 58.23 3dbr n THR 278 Cb 0.49 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 3dbr n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbr s THR 279 N -4.04 -0.04 0.00 4.28 2.01 -1.26 -4.24 115.64 112.35 3dbr s THR 279 Ca 0.35 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.43 3dbr s THR 279 Cb 0.39 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 72.20 3dbr s THR 279 CO -0.02 0.03 0.00 1.67 -0.69 0.00 0.00 174.62 175.61 3dbr n GLN 280 N 4.31 0.00 -2.44 4.92 7.27 -1.26 -5.05 117.38 125.13 3dbr n GLN 280 Ca -0.22 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.43 3dbr n GLN 280 Cb 0.56 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.18 3dbr n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3dbr s ILE 281 N -1.67 4.10 0.31 1.69 1.01 -1.26 -4.98 121.20 120.39 3dbr s ILE 281 Ca 0.00 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 61.87 3dbr s ILE 281 Cb 0.00 -3.96 -0.13 0.00 0.01 0.00 0.00 42.46 38.37 3dbr s ILE 281 CO 0.00 0.11 1.12 -2.65 0.00 0.00 0.00 174.94 173.52 3dbr n PRO 282 N 4.04 1.65 0.02 2.79 -0.02 -1.26 -4.87 135.00 137.35 3dbr n PRO 282 Ca 0.09 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 3dbr n PRO 282 Cb 0.47 -2.03 0.50 0.00 -0.02 0.00 0.00 33.50 32.41 3dbr n PRO 282 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3dbr h SER 283 N 2.23 0.33 0.91 2.55 0.87 -1.97 -1.94 113.55 116.53 3dbr h SER 283 Ca -0.42 -0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.99 3dbr h SER 283 Cb 1.32 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 3dbr h SER 283 CO 0.61 0.23 -0.68 0.77 -0.53 0.00 0.00 176.83 177.24 3dbr h SER 284 N 0.39 0.00 0.86 6.23 4.64 -1.96 -3.10 113.55 120.60 3dbr h SER 284 Ca 0.16 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 3dbr h SER 284 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3dbr h SER 284 CO -0.04 0.68 -0.47 0.40 -0.87 0.00 0.00 176.83 176.53 3dbr h ILE 285 N 0.00 1.05 0.35 0.95 5.03 -1.68 -3.16 117.51 120.06 3dbr h ILE 285 Ca -0.01 -1.81 -0.02 0.00 -0.12 0.00 0.00 64.86 62.90 3dbr h ILE 285 Cb 1.32 2.07 0.00 0.00 -3.03 0.00 0.00 36.82 37.18 3dbr h ILE 285 CO 0.09 0.46 -0.19 -0.33 -0.68 0.00 0.00 178.15 177.50 3dbr h GLU 286 N 0.00 -0.49 -0.94 2.37 4.39 -1.42 -2.13 114.58 116.36 3dbr h GLU 286 Ca -0.00 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.86 3dbr h GLU 286 Cb 1.03 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.71 3dbr h GLU 286 CO 0.06 -0.32 0.60 -0.44 -1.16 0.00 0.00 179.01 177.75 3dbr h ASP 287 N -0.50 0.80 0.55 1.42 3.32 -1.61 0.29 116.42 120.69 3dbr h ASP 287 Ca -0.04 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3dbr h ASP 287 Cb 0.40 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dbr h ASP 287 CO 0.06 0.42 -0.27 0.40 -1.72 0.00 0.00 179.24 178.13 3dbr h ILE 288 N 0.85 0.45 -0.91 0.35 2.04 -1.44 0.38 117.51 119.23 3dbr h ILE 288 Ca 0.47 -0.07 0.24 0.00 1.00 0.00 0.00 64.86 66.49 3dbr h ILE 288 Cb 0.59 0.48 -0.13 0.00 -0.74 0.00 0.00 36.82 37.02 3dbr h ILE 288 CO -0.23 0.01 0.40 -0.26 0.00 0.00 0.00 178.15 178.07 3dbr h PHE 289 N -0.79 0.65 0.00 1.37 0.05 -0.46 0.41 116.94 118.18 3dbr h PHE 289 Ca -0.08 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.76 3dbr h PHE 289 Cb 0.59 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.39 3dbr h PHE 289 CO -0.03 -0.08 0.00 -0.91 -0.18 0.00 0.00 178.31 177.11 3dbr h ASN 290 N 0.37 0.00 -3.92 2.17 2.35 0.28 -3.41 115.58 113.43 3dbr h ASN 290 Ca 0.58 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.81 3dbr h ASN 290 Cb 1.15 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.59 3dbr h ASN 290 CO -0.56 0.00 0.59 -0.62 -1.65 0.00 0.00 177.43 175.20 3dbr s ASP 291 N -4.78 6.56 0.24 5.81 -1.08 0.14 -4.86 116.67 118.71 3dbr s ASP 291 Ca 0.07 2.58 -0.05 0.00 -0.52 0.00 0.00 52.55 54.64 3dbr s ASP 291 Cb 0.10 -2.64 0.42 0.00 -1.46 0.00 0.00 42.92 39.35 3dbr s ASP 291 CO 0.54 -0.67 1.75 -0.78 0.52 0.00 0.00 175.17 176.53 3dbr h ASP 292 N 2.97 0.39 -0.98 -0.34 1.82 -1.89 -0.76 116.42 117.63 3dbr h ASP 292 Ca -0.49 0.09 0.28 0.00 -0.39 0.00 0.00 57.03 56.52 3dbr h ASP 292 Cb 1.24 0.03 -0.04 0.00 0.68 0.00 0.00 39.33 41.24 3dbr h ASP 292 CO 0.64 0.19 0.70 -0.09 -1.61 0.00 0.00 179.24 179.06 3dbr h ARG 293 N 0.54 0.01 0.15 0.28 9.65 -1.91 0.44 114.38 123.53 3dbr h ARG 293 Ca 0.40 -0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.92 3dbr h ARG 293 Cb 0.53 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 3dbr h ARG 293 CO -0.34 0.01 -1.90 0.00 2.80 0.00 0.00 179.97 180.53 3dbr h ILE 295 N 0.09 1.29 -3.44 0.00 2.04 -0.25 -3.41 117.51 113.83 3dbr h ILE 295 Ca -0.39 -1.47 -0.72 0.00 1.00 0.00 0.00 64.86 63.28 3dbr h ILE 295 Cb 2.06 1.51 -0.28 0.00 -0.74 0.00 0.00 36.82 39.37 3dbr h ILE 295 CO 0.12 0.48 -0.46 0.20 0.00 0.00 0.00 178.15 178.49 3dbr s ASN 296 N -6.61 5.65 -0.04 1.72 0.01 0.14 -5.07 114.94 110.73 3dbr s ASN 296 Ca -0.12 -1.53 -0.10 0.00 -0.71 0.00 0.00 52.86 50.40 3dbr s ASN 296 Cb 0.09 -1.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.71 3dbr s ASN 296 CO 0.84 -0.55 0.28 0.27 -1.51 0.00 0.00 177.10 176.44 3dbr s ILE 297 N 1.42 5.26 0.15 0.60 -5.25 -1.26 -4.69 121.20 117.44 3dbr s ILE 297 Ca 0.03 0.46 -0.12 0.00 -0.99 0.00 0.00 60.65 60.03 3dbr s ILE 297 Cb -0.23 -3.56 0.01 0.00 2.95 0.00 0.00 42.46 41.62 3dbr s ILE 297 CO 0.02 0.54 0.34 0.42 -1.79 0.00 0.00 174.94 174.47 3dbr s THR 298 N -1.12 0.07 0.62 8.37 -4.23 -1.26 -4.99 115.64 113.09 3dbr s THR 298 Ca 0.22 -1.09 0.31 0.00 -1.18 0.00 0.00 61.69 59.95 3dbr s THR 298 Cb -0.14 -1.59 0.36 0.00 1.34 0.00 0.00 72.50 72.47 3dbr s THR 298 CO 0.11 -0.32 2.04 0.11 -0.54 0.00 0.00 174.62 176.02 3dbr h LYS 299 N 2.47 0.00 -0.58 3.99 1.57 -1.99 0.31 116.57 122.34 3dbr h LYS 299 Ca -0.32 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 3dbr h LYS 299 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 3dbr h LYS 299 CO 0.47 0.00 0.03 1.96 -0.57 0.00 0.00 179.45 181.33 3dbr h GLN 300 N 0.00 1.01 -6.10 3.15 1.08 -1.97 -3.45 115.11 108.82 3dbr h GLN 300 Ca 0.08 -0.31 -0.78 0.00 -1.45 0.00 0.00 58.65 56.20 3dbr h GLN 300 Cb 0.62 -0.10 0.03 0.00 -0.05 0.00 0.00 27.48 27.98 3dbr h GLN 300 CO -0.00 0.99 0.59 2.41 -0.95 0.00 0.00 178.83 181.86 3dbr n THR 301 N -4.25 0.10 -1.71 -0.54 -1.04 0.09 -4.93 114.28 102.01 3dbr n THR 301 Ca 0.02 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 3dbr n THR 301 Cb 0.32 -0.70 0.05 0.00 -1.82 0.00 0.00 70.33 68.18 3dbr n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3dbr s PRO 302 N 2.07 2.77 0.64 -2.82 0.04 -1.26 -4.84 135.00 131.59 3dbr s PRO 302 Ca 0.96 1.35 0.31 0.00 0.04 0.00 0.00 61.00 63.66 3dbr s PRO 302 Cb -1.20 -1.95 1.70 0.00 0.04 0.00 0.00 34.50 33.08 3dbr s PRO 302 CO 0.65 -1.27 2.00 0.66 0.04 0.00 0.00 177.00 179.08 3dbr h SER 303 N -0.09 0.00 0.37 6.66 4.64 -1.97 -1.93 113.55 121.22 3dbr h SER 303 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 3dbr h SER 303 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3dbr h SER 303 CO 0.54 0.00 -0.18 0.15 -0.87 0.00 0.00 176.83 176.47 3dbr h PHE 304 N 0.00 -0.46 0.00 4.77 3.57 -1.99 -1.76 116.94 121.08 3dbr h PHE 304 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3dbr h PHE 304 Cb 0.66 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 3dbr h PHE 304 CO 0.00 -0.20 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.24 3dbr h TRP 305 N -0.64 0.00 0.27 0.41 4.06 -1.70 0.18 115.95 118.52 3dbr h TRP 305 Ca -0.05 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 3dbr h TRP 305 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 3dbr h TRP 305 CO -0.01 0.16 -0.13 0.82 -3.56 0.00 0.00 178.44 175.71 3dbr h ILE 306 N 0.00 0.78 -0.67 1.49 1.08 -1.39 -0.70 117.51 118.10 3dbr h ILE 306 Ca -0.00 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.16 3dbr h ILE 306 Cb 0.30 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 3dbr h ILE 306 CO 0.02 0.08 0.44 -0.07 -0.69 0.00 0.00 178.15 177.93 3dbr h LEU 307 N -0.54 0.67 -0.23 1.44 3.38 -0.65 -1.03 115.31 118.36 3dbr h LEU 307 Ca -0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3dbr h LEU 307 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dbr h LEU 307 CO 0.06 0.46 0.13 0.00 0.09 0.00 0.00 178.44 179.18 3dbr h ALA 308 N 1.61 0.28 -0.22 1.53 0.00 -0.20 0.20 119.26 122.47 3dbr h ALA 308 Ca 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3dbr h ALA 308 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dbr h ALA 308 CO -0.08 -0.27 0.10 -0.09 0.00 0.00 0.00 179.25 178.91 3dbr h ARG 309 N 0.27 0.32 -0.91 0.00 1.12 -0.28 1.00 114.38 115.90 3dbr h ARG 309 Ca 0.09 -0.05 0.14 0.00 -1.11 0.00 0.00 59.98 59.05 3dbr h ARG 309 Cb -0.01 -0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 29.81 3dbr h ARG 309 CO -0.04 0.35 0.52 0.00 -3.11 0.00 0.00 179.97 177.70 3dbr h ALA 310 N 0.95 1.40 -0.54 2.80 0.00 -0.98 0.37 119.26 123.26 3dbr h ALA 310 Ca 0.07 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 3dbr h ALA 310 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dbr h ALA 310 CO -0.01 0.02 -0.10 1.25 0.00 0.00 0.00 179.25 180.42 3dbr h LEU 311 N 0.76 1.00 -1.16 0.00 5.85 -0.28 -2.34 115.31 119.15 3dbr h LEU 311 Ca 0.48 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3dbr h LEU 311 Cb 0.62 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3dbr h LEU 311 CO -0.33 1.11 -0.18 0.50 -0.34 0.00 0.00 178.44 179.20 3dbr h LYS 312 N 0.90 0.37 -0.24 1.25 3.64 0.21 -2.66 116.57 120.03 3dbr h LYS 312 Ca 0.14 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 3dbr h LYS 312 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3dbr h LYS 312 CO 0.05 0.54 -0.09 0.93 -2.27 0.00 0.00 179.45 178.61 3dbr h GLU 313 N 0.34 0.49 -0.38 1.90 4.39 -0.37 -2.97 114.58 117.98 3dbr h GLU 313 Ca 0.06 -0.20 0.08 0.00 0.34 0.00 0.00 59.36 59.64 3dbr h GLU 313 Cb 0.52 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 3dbr h GLU 313 CO 0.03 0.73 -0.12 0.35 -1.16 0.00 0.00 179.01 178.85 3dbr h PHE 314 N 0.22 -0.26 -0.36 4.33 3.57 -1.22 -0.29 116.94 122.94 3dbr h PHE 314 Ca 0.06 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.67 3dbr h PHE 314 Cb 0.57 0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.40 3dbr h PHE 314 CO 0.06 -0.19 -0.28 0.28 -2.23 0.00 0.00 178.31 175.95 3dbr h VAL 315 N -0.03 0.30 0.00 1.41 2.07 -1.34 0.20 116.25 118.86 3dbr h VAL 315 Ca 0.19 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 3dbr h VAL 315 Cb 0.31 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3dbr h VAL 315 CO -0.41 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 176.88 3dbr h ALA 316 N 0.85 1.20 -3.00 1.67 0.00 -1.26 0.42 119.26 119.14 3dbr h ALA 316 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dbr h ALA 316 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dbr h ALA 316 CO -0.49 0.38 0.00 1.17 0.00 0.00 0.00 179.25 180.31 3dbr n LYS 317 N -3.74 0.00 0.00 0.00 4.81 -0.17 -4.68 118.16 114.37 3dbr n LYS 317 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 3dbr n LYS 317 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 3dbr n LYS 317 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3dbr n GLU 318 N 0.00 0.00 0.08 1.64 0.00 -1.20 -0.07 120.64 121.08 3dbr n GLU 318 Ca 0.00 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.37 3dbr n GLU 318 Cb 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 31.44 29.91 3dbr n GLU 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dbr n GLY 319 N -0.96 -1.39 3.79 -1.84 0.00 0.54 -4.98 105.19 100.36 3dbr n GLY 319 Ca 0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 3dbr n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dbr n GLN 320 N -2.43 -5.12 0.00 1.61 6.02 0.89 -2.13 117.38 116.23 3dbr n GLN 320 Ca 0.01 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 3dbr n GLN 320 Cb 0.51 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.50 3dbr n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbr n GLY 321 N -1.64 3.29 3.44 1.08 0.00 0.13 -5.05 105.19 106.45 3dbr n GLY 321 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3dbr n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbr s ASN 322 N -0.57 3.25 1.34 1.61 -0.87 -0.90 -4.82 114.94 113.97 3dbr s ASN 322 Ca 0.00 -1.08 -0.19 0.00 -1.57 0.00 0.00 52.86 50.03 3dbr s ASN 322 Cb 0.00 -0.25 0.34 0.00 -0.02 0.00 0.00 41.25 41.32 3dbr s ASN 322 CO 0.00 -0.10 0.96 -0.76 -2.57 0.00 0.00 177.10 174.63 3dbr s LEU 323 N -3.47 -0.45 0.79 0.60 1.43 -1.26 -4.48 118.68 111.84 3dbr s LEU 323 Ca 0.28 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.41 3dbr s LEU 323 Cb -0.02 -2.74 0.07 0.00 0.03 0.00 0.00 46.19 43.53 3dbr s LEU 323 CO 0.13 -5.00 1.14 -2.84 0.23 0.00 0.00 176.35 170.00 3dbr s PRO 324 N -4.77 1.93 0.17 1.29 0.02 -1.26 -4.94 135.00 127.44 3dbr s PRO 324 Ca 0.69 1.47 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 3dbr s PRO 324 Cb -0.19 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 3dbr s PRO 324 CO 0.61 -1.94 1.32 0.08 -0.33 0.00 0.00 177.00 176.74 3dbr s VAL 325 N -2.50 3.29 0.21 3.83 1.01 -1.26 -4.90 120.40 120.07 3dbr s VAL 325 Ca 0.67 1.02 -0.09 0.00 0.00 0.00 0.00 61.98 63.58 3dbr s VAL 325 Cb -0.22 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.64 3dbr s VAL 325 CO 0.52 0.13 1.80 -0.09 0.00 0.00 0.00 175.10 177.46 3dbr h ARG 326 N 5.78 0.64 -0.06 2.72 2.43 -1.83 -3.41 114.38 120.64 3dbr h ARG 326 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3dbr h ARG 326 Cb 1.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3dbr h ARG 326 CO 0.79 0.42 0.00 0.41 -1.51 0.00 0.00 179.97 180.09 3dbr n GLY 327 N -1.28 1.04 3.24 2.80 0.00 -1.26 -4.65 105.19 105.08 3dbr n GLY 327 Ca 0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 3dbr n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbr s THR 328 N -2.06 0.07 0.06 2.61 -4.23 -1.26 -4.13 115.64 106.70 3dbr s THR 328 Ca 0.00 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 3dbr s THR 328 Cb 0.00 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 3dbr s THR 328 CO 0.00 -0.34 -0.05 0.27 -0.54 0.00 0.00 174.62 173.96 3dbr s ILE 329 N -2.05 0.42 0.60 2.99 -4.36 -1.26 -4.53 121.20 113.01 3dbr s ILE 329 Ca -0.09 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 58.65 3dbr s ILE 329 Cb -0.03 -1.10 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 3dbr s ILE 329 CO -0.00 -0.71 1.10 -2.16 0.24 0.00 0.00 174.94 173.40 3dbr s PRO 330 N -2.84 3.15 0.70 0.37 0.04 -1.26 -4.99 135.00 130.19 3dbr s PRO 330 Ca -0.00 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 3dbr s PRO 330 Cb -0.01 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.56 3dbr s PRO 330 CO -0.04 -0.97 1.25 0.34 0.04 0.00 0.00 177.00 177.62 3dbr s ASP 331 N -2.38 4.26 -0.03 6.66 2.15 -1.26 -5.03 116.67 121.04 3dbr s ASP 331 Ca 0.68 2.51 -0.08 0.00 0.43 0.00 0.00 52.55 56.08 3dbr s ASP 331 Cb -0.20 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.83 3dbr s ASP 331 CO 0.35 -2.23 0.18 -0.04 -0.17 0.00 0.00 175.17 173.26 3dbr s MET 332 N -3.68 0.41 -0.41 4.34 -1.94 -1.26 -5.09 119.30 111.68 3dbr s MET 332 Ca 0.79 -0.11 -0.28 0.00 -1.71 0.00 0.00 55.69 54.38 3dbr s MET 332 Cb -0.34 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.67 3dbr s MET 332 CO 0.43 -0.09 1.71 0.42 -0.01 0.00 0.00 175.02 177.49 3dbr s ILE 333 N -0.79 3.56 0.10 2.53 1.01 -1.26 -4.88 121.20 121.47 3dbr s ILE 333 Ca -0.09 0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.83 3dbr s ILE 333 Cb -0.05 -3.85 0.08 0.00 0.01 0.00 0.00 42.46 38.65 3dbr s ILE 333 CO 0.01 -0.61 1.08 0.00 0.00 0.00 0.00 174.94 175.42 3dbr s ALA 334 N 6.95 -1.85 0.59 9.38 0.00 -1.26 -4.53 121.76 131.04 3dbr s ALA 334 Ca 0.72 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.77 3dbr s ALA 334 Cb -0.18 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 3dbr s ALA 334 CO 0.31 -1.05 1.23 0.34 0.00 0.00 0.00 175.76 176.59 3dbr s ASP 335 N -3.00 5.16 0.00 0.00 2.15 -1.21 -4.90 116.67 114.87 3dbr s ASP 335 Ca 0.14 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.57 3dbr s ASP 335 Cb 0.01 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3dbr s ASP 335 CO 0.00 -1.62 0.47 -1.20 -0.17 0.00 0.00 175.17 172.65 3dbr n SER 336 N -1.53 0.00 0.24 -0.34 7.64 -1.26 -1.86 113.62 116.50 3dbr n SER 336 Ca 0.13 0.47 0.13 0.00 1.01 0.00 0.00 58.87 60.61 3dbr n SER 336 Cb 0.49 0.00 0.51 0.00 -1.01 0.00 0.00 64.21 64.20 3dbr n SER 336 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3dbr h GLY 337 N 0.00 0.00 1.66 0.23 0.00 -1.99 0.32 103.07 103.29 3dbr h GLY 337 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3dbr h GLY 337 CO 0.00 0.00 -0.98 1.70 0.00 0.00 0.00 176.54 177.26 3dbr h LYS 338 N 0.00 0.29 0.06 4.80 3.64 -1.93 -3.12 116.57 120.32 3dbr h LYS 338 Ca 0.08 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3dbr h LYS 338 Cb 1.39 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3dbr h LYS 338 CO -0.00 1.07 -0.03 -0.92 -2.27 0.00 0.00 179.45 177.30 3dbr h TYR 339 N 0.15 -0.07 0.00 1.91 3.20 0.37 -3.07 116.97 119.46 3dbr h TYR 339 Ca -0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3dbr h TYR 339 Cb 1.63 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.93 3dbr h TYR 339 CO 0.05 0.53 0.12 0.82 -1.64 0.00 0.00 178.16 178.04 3dbr h ILE 340 N -0.81 0.00 0.05 1.81 1.08 -1.57 0.25 117.51 118.33 3dbr h ILE 340 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 3dbr h ILE 340 Cb 0.63 0.73 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 3dbr h ILE 340 CO 0.01 0.00 -0.32 0.50 -0.69 0.00 0.00 178.15 177.65 3dbr h LYS 341 N 0.00 0.11 -0.53 2.37 3.64 -1.54 -2.80 116.57 117.82 3dbr h LYS 341 Ca 0.00 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 3dbr h LYS 341 Cb 0.24 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 3dbr h LYS 341 CO 0.00 1.09 -0.07 1.25 -2.27 0.00 0.00 179.45 179.45 3dbr h LEU 342 N -0.77 0.98 -0.28 5.20 5.85 -1.14 -2.71 115.31 122.45 3dbr h LEU 342 Ca -0.06 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.36 3dbr h LEU 342 Cb 1.24 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 3dbr h LEU 342 CO 0.05 1.09 0.04 -0.61 -0.34 0.00 0.00 178.44 178.67 3dbr h GLN 343 N 0.86 0.13 0.00 1.25 4.15 -0.67 -1.40 115.11 119.43 3dbr h GLN 343 Ca 0.14 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 3dbr h GLN 343 Cb 0.63 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 3dbr h GLN 343 CO 0.04 0.09 -0.02 -0.91 -1.93 0.00 0.00 178.83 176.10 3dbr h ASN 344 N 0.14 0.00 0.59 -0.69 4.21 -1.24 -1.25 115.58 117.34 3dbr h ASN 344 Ca 0.13 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.61 3dbr h ASN 344 Cb 0.15 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.35 3dbr h ASN 344 CO -0.18 0.02 -0.28 0.58 -1.29 0.00 0.00 177.43 176.27 3dbr h VAL 345 N 0.00 0.00 0.26 2.81 2.07 -0.95 -0.56 116.25 119.89 3dbr h VAL 345 Ca -0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3dbr h VAL 345 Cb 0.14 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 3dbr h VAL 345 CO 0.00 0.00 -0.19 1.88 0.02 0.00 0.00 177.57 179.28 3dbr h TYR 346 N -0.80 -0.51 -0.98 1.57 -1.99 -1.55 0.15 116.97 112.87 3dbr h TYR 346 Ca -0.08 -0.00 0.28 0.00 2.00 0.00 0.00 58.73 60.93 3dbr h TYR 346 Cb 0.61 0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.49 3dbr h TYR 346 CO 0.09 -0.30 0.83 -0.09 -0.00 0.00 0.00 178.16 178.69 3dbr h ARG 347 N -0.46 0.00 0.00 4.88 2.43 -1.25 0.25 114.38 120.23 3dbr h ARG 347 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 3dbr h ARG 347 Cb 0.40 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 3dbr h ARG 347 CO -0.00 0.00 -2.02 0.39 -1.51 0.00 0.00 179.97 176.83 3dbr n GLU 348 N -3.87 0.66 -0.05 0.20 -0.58 -0.22 -3.31 120.64 113.47 3dbr n GLU 348 Ca 0.21 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.96 3dbr n GLU 348 Cb 1.15 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 30.29 3dbr n GLU 348 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3dbr h LYS 349 N 0.00 0.32 -0.61 3.49 1.63 0.14 -2.97 116.57 118.57 3dbr h LYS 349 Ca -0.40 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.29 3dbr h LYS 349 Cb 2.09 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 33.67 3dbr h LYS 349 CO 0.05 0.72 0.30 0.00 -3.45 0.00 0.00 179.45 177.08 3dbr h ALA 350 N 0.59 0.80 0.00 5.00 0.00 -0.78 -0.26 119.26 124.62 3dbr h ALA 350 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dbr h ALA 350 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3dbr h ALA 350 CO 0.03 -0.06 -0.04 -0.22 0.00 0.00 0.00 179.25 178.97 3dbr h LYS 351 N 0.56 0.00 0.25 0.00 3.64 -1.55 -0.66 116.57 118.80 3dbr h LYS 351 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3dbr h LYS 351 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3dbr h LYS 351 CO -0.21 0.04 -0.12 0.87 -2.27 0.00 0.00 179.45 177.76 3dbr h LYS 352 N 0.00 -0.32 -0.95 1.90 1.57 -0.91 -3.00 116.57 114.86 3dbr h LYS 352 Ca -0.00 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.09 3dbr h LYS 352 Cb 0.07 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 32.29 3dbr h LYS 352 CO 0.00 -0.21 0.29 -0.44 -0.57 0.00 0.00 179.45 178.52 3dbr h ASP 353 N -0.61 0.01 -0.60 0.86 3.32 -1.18 1.32 116.42 119.54 3dbr h ASP 353 Ca -0.03 0.23 0.11 0.00 0.02 0.00 0.00 57.03 57.36 3dbr h ASP 353 Cb 0.25 0.31 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 3dbr h ASP 353 CO 0.06 -0.26 0.13 0.00 -1.72 0.00 0.00 179.24 177.44 3dbr h ALA 354 N 1.89 0.71 -0.93 3.45 0.00 -1.16 -0.00 119.26 123.22 3dbr h ALA 354 Ca 0.65 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.69 3dbr h ALA 354 Cb 1.45 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 3dbr h ALA 354 CO -0.74 -0.30 0.58 0.00 0.00 0.00 0.00 179.25 178.79 3dbr h ALA 355 N 1.47 1.18 -0.21 0.00 0.00 0.19 -0.08 119.26 121.81 3dbr h ALA 355 Ca 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3dbr h ALA 355 Cb 0.46 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3dbr h ALA 355 CO -0.40 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.57 3dbr h ALA 356 N 1.32 0.28 0.00 0.00 0.00 -0.39 -0.84 119.26 119.62 3dbr h ALA 356 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dbr h ALA 356 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dbr h ALA 356 CO -0.07 -0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.30 3dbr h VAL 357 N 0.21 0.00 0.00 0.00 2.07 -0.70 -1.04 116.25 116.80 3dbr h VAL 357 Ca 0.07 -0.28 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 3dbr h VAL 357 Cb 0.12 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 3dbr h VAL 357 CO -0.01 0.00 -1.14 1.23 0.02 0.00 0.00 177.57 177.67 3dbr h GLY 358 N 1.54 0.00 0.79 2.17 0.00 -0.07 -2.94 103.07 104.56 3dbr h GLY 358 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3dbr h GLY 358 CO 0.00 0.00 -0.38 3.43 0.00 0.00 0.00 176.54 179.59 3dbr h ASN 359 N 0.00 -0.90 -0.92 0.19 -0.26 0.15 -2.95 115.58 110.89 3dbr h ASN 359 Ca -0.08 0.03 0.23 0.00 -0.56 0.00 0.00 56.30 55.92 3dbr h ASN 359 Cb 1.78 0.23 -0.13 0.00 -1.06 0.00 0.00 38.32 39.14 3dbr h ASN 359 CO 0.11 -0.54 0.42 0.45 -1.06 0.00 0.00 177.43 176.81 3dbr h HIS 360 N -1.28 0.70 -0.08 1.19 3.86 -1.59 -1.47 115.15 116.48 3dbr h HIS 360 Ca -0.11 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 3dbr h HIS 360 Cb 0.82 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 3dbr h HIS 360 CO 0.00 -0.05 -0.13 0.28 0.86 0.00 0.00 177.93 178.89 3dbr h VAL 361 N 0.41 0.64 0.00 2.45 2.07 -1.40 0.14 116.25 120.56 3dbr h VAL 361 Ca 0.58 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 68.03 3dbr h VAL 361 Cb 1.13 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3dbr h VAL 361 CO -0.53 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 176.72 3dbr h ALA 362 N 0.85 1.19 -0.22 1.67 0.00 -1.12 0.47 119.26 122.10 3dbr h ALA 362 Ca 0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3dbr h ALA 362 Cb 0.29 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dbr h ALA 362 CO -0.19 0.42 -0.23 0.87 0.00 0.00 0.00 179.25 180.12 3dbr h LYS 363 N 0.00 0.54 -0.24 0.00 1.57 -0.88 -0.92 116.57 116.65 3dbr h LYS 363 Ca -0.00 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 3dbr h LYS 363 Cb 0.70 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3dbr h LYS 363 CO 0.04 0.88 0.09 -0.07 -0.57 0.00 0.00 179.45 179.82 3dbr h LEU 364 N 0.23 0.33 -1.78 2.94 4.07 -0.23 -0.02 115.31 120.84 3dbr h LEU 364 Ca 0.03 -0.17 0.04 0.00 0.08 0.00 0.00 57.88 57.87 3dbr h LEU 364 Cb 0.78 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 3dbr h LEU 364 CO 0.06 0.40 0.22 -0.07 -1.08 0.00 0.00 178.44 177.97 3dbr h LEU 365 N 0.23 0.25 0.12 1.67 3.38 0.01 -1.94 115.31 119.03 3dbr h LEU 365 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3dbr h LEU 365 Cb 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dbr h LEU 365 CO -0.01 0.17 -0.06 1.56 0.09 0.00 0.00 178.44 180.19 3dbr h GLN 366 N 0.28 -0.15 -1.06 1.13 4.20 -0.60 0.51 115.11 119.42 3dbr h GLN 366 Ca 0.14 0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.14 3dbr h GLN 366 Cb 0.19 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.91 3dbr h GLN 366 CO -0.03 0.33 0.68 0.66 -0.67 0.00 0.00 178.83 179.80 3dbr h SER 367 N -0.80 0.45 0.86 1.46 4.64 -0.63 0.81 113.55 120.33 3dbr h SER 367 Ca -0.02 0.10 -0.23 0.00 -0.47 0.00 0.00 61.79 61.17 3dbr h SER 367 Cb 0.56 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3dbr h SER 367 CO 0.03 0.05 -1.14 0.40 -0.87 0.00 0.00 176.83 175.30 3dbr h ILE 368 N 0.38 1.57 -0.05 0.95 5.03 -1.34 -3.49 117.51 120.55 3dbr h ILE 368 Ca 0.63 -3.26 0.00 0.00 -0.12 0.00 0.00 64.86 62.11 3dbr h ILE 368 Cb 1.60 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 38.21 3dbr h ILE 368 CO -0.34 0.91 0.00 0.61 -0.68 0.00 0.00 178.15 178.65 3dbr n GLY 369 N 1.42 1.49 3.63 5.37 0.00 0.28 -4.63 105.19 112.76 3dbr n GLY 369 Ca -0.04 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 3dbr n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbr s GLN 370 N -1.34 2.17 0.06 1.61 -0.21 0.14 -4.99 119.66 117.11 3dbr s GLN 370 Ca 0.00 -1.55 -0.31 0.00 0.02 0.00 0.00 55.36 53.52 3dbr s GLN 370 Cb 0.00 -2.06 -0.08 0.00 1.00 0.00 0.00 33.01 31.87 3dbr s GLN 370 CO 0.00 0.28 1.70 0.00 -2.12 0.00 0.00 175.29 175.15 3dbr s ALA 371 N -2.41 3.68 0.57 6.09 0.00 -1.26 -4.23 121.76 124.20 3dbr s ALA 371 Ca 0.33 1.22 0.40 0.00 0.00 0.00 0.00 51.96 53.91 3dbr s ALA 371 Cb -0.04 -3.72 1.48 0.00 0.00 0.00 0.00 23.12 20.84 3dbr s ALA 371 CO 0.19 -1.19 1.58 -1.35 0.00 0.00 0.00 175.76 175.00 3dbr h PRO 372 N 8.68 0.00 -1.11 0.00 0.11 -1.90 0.66 132.00 138.44 3dbr h PRO 372 Ca -0.43 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 3dbr h PRO 372 Cb 1.20 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.07 3dbr h PRO 372 CO 0.94 0.00 0.65 -1.91 -0.21 0.00 0.00 178.00 177.47 3dbr n GLU 373 N -3.80 2.25 0.11 1.05 4.07 -1.26 -4.23 120.64 118.82 3dbr n GLU 373 Ca 0.32 -2.61 -0.23 0.00 -0.06 0.00 0.00 57.16 54.58 3dbr n GLU 373 Cb 1.63 -2.02 -0.14 0.00 -0.06 0.00 0.00 31.44 30.85 3dbr n GLU 373 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3dbr h SER 374 N 1.43 0.86 -3.41 4.31 0.87 -0.03 -3.43 113.55 114.16 3dbr h SER 374 Ca 0.51 -0.86 -0.63 0.00 -1.23 0.00 0.00 61.79 59.58 3dbr h SER 374 Cb 1.50 -0.27 -0.20 0.00 -0.44 0.00 0.00 62.40 62.99 3dbr h SER 374 CO 1.16 1.64 -0.61 -0.63 -0.53 0.00 0.00 176.83 177.85 3dbr s ILE 375 N -2.85 4.37 0.88 2.23 1.09 -1.26 -5.11 121.20 120.56 3dbr s ILE 375 Ca -0.10 -0.18 -0.12 0.00 -1.10 0.00 0.00 60.65 59.16 3dbr s ILE 375 Cb 0.05 -2.98 0.12 0.00 -1.06 0.00 0.00 42.46 38.59 3dbr s ILE 375 CO 0.93 0.43 1.16 -0.94 -0.10 0.00 0.00 174.94 176.42 3dbr s SER 376 N 0.79 3.79 0.16 3.58 1.04 -1.26 -4.96 113.70 116.83 3dbr s SER 376 Ca 0.02 0.88 0.11 0.00 0.48 0.00 0.00 55.95 57.45 3dbr s SER 376 Cb -0.14 -1.41 -0.10 0.00 0.10 0.00 0.00 66.02 64.47 3dbr s SER 376 CO 0.02 -2.37 1.26 -0.08 0.98 0.00 0.00 173.24 173.05 3dbr h GLU 377 N -1.37 0.00 -0.43 4.02 4.81 -1.99 -2.90 114.58 116.72 3dbr h GLU 377 Ca -0.49 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.78 3dbr h GLU 377 Cb 1.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 3dbr h GLU 377 CO 0.62 0.70 0.20 0.87 -0.73 0.00 0.00 179.01 180.68 3dbr h LYS 378 N 0.00 0.40 0.50 1.92 1.57 -1.98 0.40 116.57 119.37 3dbr h LYS 378 Ca -0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3dbr h LYS 378 Cb 1.62 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 3dbr h LYS 378 CO 0.09 0.26 -0.32 0.93 -0.57 0.00 0.00 179.45 179.84 3dbr h GLU 379 N 0.41 -0.75 -1.10 3.15 5.08 -1.95 -0.46 114.58 118.95 3dbr h GLU 379 Ca 0.19 0.05 0.32 0.00 -1.00 0.00 0.00 59.36 58.91 3dbr h GLU 379 Cb 0.11 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 3dbr h GLU 379 CO -0.14 -0.50 0.69 1.25 -1.00 0.00 0.00 179.01 179.31 3dbr h LEU 380 N -0.77 0.42 -0.44 1.33 5.85 -1.28 0.79 115.31 121.22 3dbr h LEU 380 Ca -0.07 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 3dbr h LEU 380 Cb 0.62 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3dbr h LEU 380 CO 0.06 -0.01 -0.21 0.50 -0.34 0.00 0.00 178.44 178.44 3dbr h LYS 381 N 0.32 0.91 -0.13 1.25 3.64 0.22 -2.77 116.57 120.01 3dbr h LYS 381 Ca 0.68 -0.40 -0.21 0.00 -1.27 0.00 0.00 60.65 59.45 3dbr h LYS 381 Cb 1.78 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.58 3dbr h LYS 381 CO -0.39 1.05 -0.77 1.25 -2.27 0.00 0.00 179.45 178.33 3dbr h LEU 382 N 0.75 0.79 0.10 5.20 5.85 0.20 -2.91 115.31 125.28 3dbr h LEU 382 Ca 0.10 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.31 3dbr h LEU 382 Cb 0.78 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 3dbr h LEU 382 CO 0.06 1.30 -0.14 0.25 -0.34 0.00 0.00 178.44 179.57 3dbr h LEU 383 N 0.45 -0.37 -0.93 2.25 5.85 0.17 -1.72 115.31 121.02 3dbr h LEU 383 Ca -0.05 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3dbr h LEU 383 Cb 1.38 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 3dbr h LEU 383 CO 0.15 -0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 178.01 3dbr h SER 385 N 0.70 0.00 0.00 0.00 0.02 -1.28 -2.61 113.55 110.38 3dbr h SER 385 Ca 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dbr h SER 385 Cb 0.48 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3dbr h SER 385 CO 0.02 0.04 -0.14 0.59 -1.14 0.00 0.00 176.83 176.20 3dbr n ASN 386 N -3.26 2.10 0.04 3.07 3.02 -0.66 -4.84 115.26 114.73 3dbr n ASN 386 Ca -0.01 -3.22 0.18 0.00 -0.03 0.00 0.00 54.58 51.50 3dbr n ASN 386 Cb 0.21 -0.44 0.67 0.00 -0.61 0.00 0.00 39.78 39.62 3dbr n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3dbr h SER 387 N 0.24 0.02 -0.55 6.41 4.64 -0.25 -0.15 113.55 123.91 3dbr h SER 387 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbr h SER 387 Cb 1.03 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3dbr h SER 387 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3dbr n ALA 388 N -2.62 2.41 -0.05 5.18 0.00 -1.26 -4.18 120.51 119.99 3dbr n ALA 388 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3dbr n ALA 388 Cb 0.51 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3dbr n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbr n PHE 389 N 1.24 0.00 -1.91 0.00 0.99 -0.08 -4.88 117.46 112.82 3dbr n PHE 389 Ca 0.20 -0.38 -0.37 0.00 -0.00 0.00 0.00 57.45 56.90 3dbr n PHE 389 Cb 0.51 -0.04 0.04 0.00 -1.00 0.00 0.00 39.48 38.99 3dbr n PHE 389 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3dbr s LEU 390 N -0.76 3.77 -0.03 4.37 1.43 -1.18 -4.34 118.68 121.94 3dbr s LEU 390 Ca 0.00 2.57 -0.05 0.00 -1.03 0.00 0.00 54.13 55.62 3dbr s LEU 390 Cb 0.00 -4.42 0.01 0.00 0.03 0.00 0.00 46.19 41.80 3dbr s LEU 390 CO 0.00 -1.57 0.12 -0.13 0.23 0.00 0.00 176.35 175.00 3dbr s ARG 391 N -3.08 0.26 -0.08 1.70 1.81 -0.73 -4.83 118.95 114.00 3dbr s ARG 391 Ca 0.74 -0.06 0.01 0.00 -1.72 0.00 0.00 55.73 54.71 3dbr s ARG 391 Cb -0.35 0.11 0.02 0.00 -0.45 0.00 0.00 34.95 34.28 3dbr s ARG 391 CO 0.40 -0.05 -0.10 0.08 -0.68 0.00 0.00 175.30 174.96 3dbr s VAL 392 N -0.48 1.01 -0.08 3.52 1.01 -1.26 0.11 120.40 124.23 3dbr s VAL 392 Ca -0.06 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3dbr s VAL 392 Cb -0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 3dbr s VAL 392 CO 0.00 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.60 3dbr s VAL 393 N 1.05 2.86 -0.05 2.92 1.01 -0.61 -4.96 120.40 122.62 3dbr s VAL 393 Ca -0.08 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3dbr s VAL 393 Cb -0.14 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.11 3dbr s VAL 393 CO -0.01 0.56 -0.12 -0.13 0.00 0.00 0.00 175.10 175.40 3dbr s ARG 394 N -0.21 1.51 0.04 2.72 0.52 -1.26 0.12 118.95 122.39 3dbr s ARG 394 Ca -0.00 -0.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 3dbr s ARG 394 Cb -0.13 -1.30 -0.04 0.00 0.52 0.00 0.00 34.95 34.00 3dbr s ARG 394 CO 0.03 0.09 0.05 0.00 0.02 0.00 0.00 175.30 175.48 3dbr s ARG 396 N -1.97 4.63 0.80 0.00 0.52 -1.26 -4.57 118.95 117.10 3dbr s ARG 396 Ca 0.24 1.23 -0.13 0.00 -0.52 0.00 0.00 55.73 56.55 3dbr s ARG 396 Cb -0.12 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.16 3dbr s ARG 396 CO 0.16 0.54 1.20 -1.54 0.02 0.00 0.00 175.30 175.67 3dbr s SER 397 N -1.07 3.65 0.22 0.23 1.04 -1.26 -4.85 113.70 111.66 3dbr s SER 397 Ca 0.37 2.33 -0.08 0.00 0.48 0.00 0.00 55.95 59.05 3dbr s SER 397 Cb -0.24 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.47 3dbr s SER 397 CO 0.27 -2.63 1.82 0.25 0.98 0.00 0.00 173.24 173.94 3dbr h LEU 398 N -0.91 1.05 -1.00 2.42 5.85 -1.95 -1.70 115.31 119.07 3dbr h LEU 398 Ca -0.46 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.27 3dbr h LEU 398 Cb 1.29 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 3dbr h LEU 398 CO 0.46 0.87 0.63 0.00 -0.34 0.00 0.00 178.44 180.07 3dbr h ALA 399 N 1.22 1.53 -0.29 1.25 0.00 -1.91 -0.74 119.26 120.33 3dbr h ALA 399 Ca 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3dbr h ALA 399 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dbr h ALA 399 CO -0.04 0.20 0.11 0.93 0.00 0.00 0.00 179.25 180.45 3dbr h GLU 400 N 0.97 0.43 -0.76 0.00 5.08 -1.67 0.00 114.58 118.64 3dbr h GLU 400 Ca 0.51 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.79 3dbr h GLU 400 Cb 0.54 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3dbr h GLU 400 CO -0.28 0.45 0.47 1.49 -1.00 0.00 0.00 179.01 180.15 3dbr h GLU 401 N 0.31 1.03 0.00 2.33 4.81 -0.88 -2.83 114.58 119.35 3dbr h GLU 401 Ca 0.10 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3dbr h GLU 401 Cb 0.19 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3dbr h GLU 401 CO -0.01 0.72 -0.03 1.88 -0.73 0.00 0.00 179.01 180.84 3dbr h TYR 402 N 1.04 0.00 -3.97 0.92 -1.99 -1.01 -3.38 116.97 108.58 3dbr h TYR 402 Ca 0.27 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.46 3dbr h TYR 402 Cb -0.06 0.00 0.11 0.00 2.00 0.00 0.00 36.73 38.79 3dbr h TYR 402 CO -0.01 0.03 0.76 0.20 -0.00 0.00 0.00 178.16 179.14 3dbr s GLY 403 N -4.22 2.93 0.41 3.88 0.00 -0.03 -4.88 107.32 105.41 3dbr s GLY 403 Ca 0.06 1.56 0.07 0.00 0.00 0.00 0.00 44.72 46.41 3dbr s GLY 403 CO 0.66 2.22 2.05 1.41 0.00 0.00 0.00 173.10 179.43 3dbr h LEU 404 N 2.73 0.45 0.00 0.66 3.38 -1.90 -1.59 115.31 119.04 3dbr h LEU 404 Ca -0.51 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3dbr h LEU 404 Cb 1.25 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dbr h LEU 404 CO 0.63 0.35 -1.09 -0.67 0.09 0.00 0.00 178.44 177.75 3dbr n ASP 405 N -4.46 0.83 -0.63 -0.43 -0.08 -1.26 -4.42 116.55 106.10 3dbr n ASP 405 Ca 0.03 -0.81 0.08 0.00 -1.51 0.00 0.00 54.79 52.58 3dbr n ASP 405 Cb 0.08 1.15 0.07 0.00 2.34 0.00 0.00 41.12 44.76 3dbr n ASP 405 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3dbr n THR 406 N -1.59 0.03 -1.81 5.18 -2.24 -1.12 -4.99 114.28 107.74 3dbr n THR 406 Ca 0.02 -0.52 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 3dbr n THR 406 Cb 0.34 1.30 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 3dbr n THR 406 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3dbr s ILE 407 N -1.29 2.09 -1.37 2.28 2.07 -0.61 -4.60 121.20 119.77 3dbr s ILE 407 Ca 0.19 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.41 3dbr s ILE 407 Cb 0.13 -3.06 0.10 0.00 0.13 0.00 0.00 42.46 39.76 3dbr s ILE 407 CO 0.20 0.02 2.15 -3.20 -1.91 0.00 0.00 174.94 172.20 3dbr n ASN 408 N 0.88 5.47 -0.23 4.50 2.85 -1.26 -4.75 115.26 122.71 3dbr n ASN 408 Ca 0.03 -2.99 0.08 0.00 -0.11 0.00 0.00 54.58 51.59 3dbr n ASN 408 Cb 0.39 -1.52 0.35 0.00 1.24 0.00 0.00 39.78 40.23 3dbr n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbr h LYS 409 N 5.59 0.74 0.00 1.20 1.57 -1.97 -1.40 116.57 122.31 3dbr h LYS 409 Ca 0.53 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 3dbr h LYS 409 Cb 0.56 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dbr h LYS 409 CO 1.70 0.49 -0.03 0.22 -0.57 0.00 0.00 179.45 181.26 3dbr h ASP 410 N 0.77 0.00 0.03 0.86 3.58 -2.00 0.34 116.42 120.00 3dbr h ASP 410 Ca 0.38 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 3dbr h ASP 410 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 3dbr h ASP 410 CO -0.15 0.03 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.15 3dbr h GLU 411 N 0.00 -0.04 -0.25 0.28 4.57 -1.61 -2.64 114.58 114.89 3dbr h GLU 411 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3dbr h GLU 411 Cb 0.06 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3dbr h GLU 411 CO 0.00 0.59 0.14 0.82 -1.18 0.00 0.00 179.01 179.39 3dbr h ILE 412 N -0.71 1.10 -0.45 2.32 2.04 -1.27 -1.58 117.51 118.96 3dbr h ILE 412 Ca -0.00 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 3dbr h ILE 412 Cb 0.64 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3dbr h ILE 412 CO 0.01 0.10 0.02 0.40 0.00 0.00 0.00 178.15 178.67 3dbr h ILE 413 N 0.30 1.26 -0.14 -0.67 2.04 -1.07 -2.26 117.51 116.98 3dbr h ILE 413 Ca 0.09 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 3dbr h ILE 413 Cb 0.04 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3dbr h ILE 413 CO -0.02 0.35 0.09 -1.28 0.00 0.00 0.00 178.15 177.29 3dbr h SER 414 N 0.63 0.16 -0.70 1.72 0.87 -1.42 -2.94 113.55 111.87 3dbr h SER 414 Ca 0.13 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3dbr h SER 414 Cb 0.47 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 3dbr h SER 414 CO 0.02 0.15 0.44 0.28 -0.53 0.00 0.00 176.83 177.19 3dbr h SER 415 N 0.16 0.73 0.07 6.23 0.02 -1.19 -2.80 113.55 116.78 3dbr h SER 415 Ca 0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3dbr h SER 415 Cb 0.02 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.39 3dbr h SER 415 CO -0.01 0.51 0.00 0.23 -1.14 0.00 0.00 176.83 176.42 3dbr n MET 416 N -4.65 0.01 0.06 3.45 2.00 -0.86 -2.93 117.12 114.19 3dbr n MET 416 Ca 0.07 0.42 0.21 0.00 0.00 0.00 0.00 57.70 58.41 3dbr n MET 416 Cb 0.08 -1.50 0.66 0.00 0.00 0.00 0.00 33.22 32.46 3dbr n MET 416 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3dbr h ASP 417 N 0.00 0.00 -3.61 7.83 3.32 -1.54 -3.15 116.42 119.27 3dbr h ASP 417 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 3dbr h ASP 417 Cb 0.04 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 39.33 3dbr h ASP 417 CO 0.00 0.00 -0.55 0.21 -1.72 0.00 0.00 179.24 177.18 3dbr s ASN 418 N -4.68 5.59 0.66 6.45 3.04 -1.15 -4.96 114.94 119.88 3dbr s ASN 418 Ca -0.04 -1.03 0.21 0.00 0.04 0.00 0.00 52.86 52.04 3dbr s ASN 418 Cb 0.14 -1.97 1.13 0.00 -1.54 0.00 0.00 41.25 39.01 3dbr s ASN 418 CO 0.48 -0.36 1.64 -0.65 -3.04 0.00 0.00 177.10 175.16 3dbr h PRO 419 N 8.36 0.00 -0.22 0.43 0.11 -1.87 -0.80 132.00 138.01 3dbr h PRO 419 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3dbr h PRO 419 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dbr h PRO 419 CO 0.65 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 3dbr n ASP 420 N -2.86 3.51 -4.75 -2.05 8.00 -1.26 -4.75 116.55 112.38 3dbr n ASP 420 Ca 0.00 -2.89 -0.41 0.00 0.71 0.00 0.00 54.79 52.20 3dbr n ASP 420 Cb 0.62 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 3dbr n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbr s ASN 421 N -1.95 6.70 0.58 -2.24 3.84 -0.31 -4.83 114.94 116.72 3dbr s ASN 421 Ca 0.38 2.68 0.38 0.00 0.21 0.00 0.00 52.86 56.51 3dbr s ASN 421 Cb 0.30 -2.63 1.38 0.00 -0.55 0.00 0.00 41.25 39.75 3dbr s ASN 421 CO 0.08 -0.64 1.51 1.05 -2.79 0.00 0.00 177.10 176.31 3dbr h GLU 422 N 4.37 0.00 0.00 0.43 9.09 -1.94 0.26 114.58 126.78 3dbr h GLU 422 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 3dbr h GLU 422 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 3dbr h GLU 422 CO 0.73 0.00 0.00 1.51 0.05 0.00 0.00 179.01 181.30 3dbr n ILE 423 N -3.67 1.86 -0.18 -1.06 0.13 -1.26 -1.27 119.36 113.91 3dbr n ILE 423 Ca 0.32 0.46 -0.10 0.00 -1.10 0.00 0.00 62.75 62.34 3dbr n ILE 423 Cb 1.67 -1.44 0.01 0.00 -0.84 0.00 0.00 39.64 39.04 3dbr n ILE 423 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 3dbr h VAL 424 N 0.00 1.27 0.00 9.51 2.07 -1.27 -1.96 116.25 125.86 3dbr h VAL 424 Ca 0.00 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 3dbr h VAL 424 Cb 0.03 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3dbr h VAL 424 CO 0.00 0.42 -0.02 -0.07 0.02 0.00 0.00 177.57 177.92 3dbr h LEU 425 N 0.86 0.00 0.40 2.57 3.38 -1.41 0.35 115.31 121.46 3dbr h LEU 425 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dbr h LEU 425 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3dbr h LEU 425 CO 0.04 0.02 -0.19 0.22 0.09 0.00 0.00 178.44 178.62 3dbr h TYR 426 N 0.00 -0.50 -0.68 1.13 3.20 -1.43 -0.77 116.97 117.92 3dbr h TYR 426 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 3dbr h TYR 426 Cb 0.03 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 3dbr h TYR 426 CO 0.00 -0.17 0.39 -0.07 -1.64 0.00 0.00 178.16 176.67 3dbr h LEU 427 N -0.88 0.59 -0.88 2.82 3.38 -0.93 -0.91 115.31 118.50 3dbr h LEU 427 Ca -0.06 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3dbr h LEU 427 Cb 0.55 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 3dbr h LEU 427 CO 0.09 0.38 0.58 0.24 0.09 0.00 0.00 178.44 179.82 3dbr h MET 428 N 0.72 1.13 -0.12 1.13 2.86 -0.27 0.15 114.93 120.53 3dbr h MET 428 Ca 0.30 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3dbr h MET 428 Cb 0.17 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3dbr h MET 428 CO -0.17 0.75 0.04 -0.07 1.06 0.00 0.00 176.91 178.51 3dbr h LEU 429 N 1.16 0.15 -0.18 1.22 3.38 0.14 0.60 115.31 121.79 3dbr h LEU 429 Ca 0.33 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.08 3dbr h LEU 429 Cb -0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dbr h LEU 429 CO -0.08 0.15 -0.95 0.03 0.09 0.00 0.00 178.44 177.68 3dbr h ARG 430 N 0.17 0.14 -0.21 1.13 2.47 0.12 -2.17 114.38 116.03 3dbr h ARG 430 Ca 0.04 -0.18 -0.20 0.00 -1.26 0.00 0.00 59.98 58.39 3dbr h ARG 430 Cb 0.06 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 3dbr h ARG 430 CO -0.00 0.98 -0.65 0.00 0.56 0.00 0.00 179.97 180.86 3dbr h ALA 431 N 0.95 0.44 -0.20 0.04 0.00 -0.30 -1.72 119.26 118.48 3dbr h ALA 431 Ca -0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 3dbr h ALA 431 Cb 1.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3dbr h ALA 431 CO 0.14 0.69 -0.19 0.28 0.00 0.00 0.00 179.25 180.17 3dbr h VAL 432 N 0.57 1.23 -0.02 0.00 2.07 -0.87 0.32 116.25 119.55 3dbr h VAL 432 Ca -0.02 -1.06 -0.25 0.00 0.82 0.00 0.00 66.70 66.20 3dbr h VAL 432 Cb 1.26 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3dbr h VAL 432 CO 0.14 0.33 -0.98 0.44 0.02 0.00 0.00 177.57 177.52 3dbr h ASP 433 N 0.32 0.78 -0.81 0.57 3.45 -1.29 -0.45 116.42 119.00 3dbr h ASP 433 Ca 0.06 -0.61 -0.00 0.00 0.43 0.00 0.00 57.03 56.90 3dbr h ASP 433 Cb 0.53 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.02 3dbr h ASP 433 CO 0.03 1.41 0.49 -0.09 -1.57 0.00 0.00 179.24 179.52 3dbr h ARG 434 N 0.35 1.10 -0.38 3.56 2.43 -0.84 0.14 114.38 120.74 3dbr h ARG 434 Ca -0.10 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 3dbr h ARG 434 Cb 1.62 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 3dbr h ARG 434 CO 0.19 0.77 -0.00 0.35 -1.51 0.00 0.00 179.97 179.76 3dbr h PHE 435 N 1.12 0.74 -0.27 2.20 3.57 -0.20 -2.22 116.94 121.88 3dbr h PHE 435 Ca 0.29 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 3dbr h PHE 435 Cb -0.05 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 3dbr h PHE 435 CO 0.00 0.77 -0.11 1.25 -2.23 0.00 0.00 178.31 177.99 3dbr h HIS 436 N 0.50 0.48 -0.26 0.41 2.76 0.19 0.40 115.15 119.63 3dbr h HIS 436 Ca 0.11 -0.07 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 3dbr h HIS 436 Cb 0.47 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 3dbr h HIS 436 CO 0.04 0.56 -0.14 -0.22 -1.30 0.00 0.00 177.93 176.86 3dbr h LYS 437 N 0.42 0.54 0.00 5.26 1.63 -0.62 -0.69 116.57 123.11 3dbr h LYS 437 Ca 0.08 -0.25 -0.21 0.00 -0.85 0.00 0.00 60.65 59.42 3dbr h LYS 437 Cb 0.46 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3dbr h LYS 437 CO 0.03 0.81 -0.91 0.37 -3.45 0.00 0.00 179.45 176.29 3dbr h GLN 438 N 0.27 0.32 0.00 1.90 4.15 -1.09 -3.36 115.11 117.31 3dbr h GLN 438 Ca 0.05 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3dbr h GLN 438 Cb 0.65 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.44 3dbr h GLN 438 CO 0.04 1.04 -1.23 1.04 -1.93 0.00 0.00 178.83 177.79 3dbr n GLN 439 N -3.71 0.71 -0.96 1.69 1.13 0.14 -4.98 117.38 111.40 3dbr n GLN 439 Ca -0.05 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 3dbr n GLN 439 Cb 0.82 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.76 3dbr n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbr n GLY 440 N 1.43 0.91 3.31 1.08 0.00 -0.27 -4.97 105.19 106.68 3dbr n GLY 440 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3dbr n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbr s ARG 441 N -0.08 1.04 0.37 1.61 1.70 -1.25 -5.04 118.95 117.31 3dbr s ARG 441 Ca 0.00 -0.70 -0.24 0.00 -0.47 0.00 0.00 55.73 54.32 3dbr s ARG 441 Cb 0.00 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 3dbr s ARG 441 CO 0.00 -0.40 0.97 0.71 -1.08 0.00 0.00 175.30 175.50 3dbr s TYR 442 N -3.72 3.48 0.12 5.89 1.51 -1.26 -4.06 117.35 119.30 3dbr s TYR 442 Ca 0.03 1.70 -0.31 0.00 -1.01 0.00 0.00 57.07 57.48 3dbr s TYR 442 Cb 0.02 -2.96 -0.08 0.00 -0.11 0.00 0.00 41.96 38.83 3dbr s TYR 442 CO -0.11 -0.09 1.40 -1.25 -1.11 0.00 0.00 175.55 174.39 3dbr s PRO 443 N -2.46 4.31 0.00 -1.71 0.04 -1.26 -3.67 135.00 130.25 3dbr s PRO 443 Ca 0.55 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.68 3dbr s PRO 443 Cb -0.17 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.12 3dbr s PRO 443 CO 0.22 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.22 3dbr n GLY 444 N 3.51 0.57 0.31 0.56 0.00 -1.26 -4.15 105.19 104.73 3dbr n GLY 444 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 3dbr n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbr h VAL 445 N 0.00 0.65 -3.13 1.61 2.07 -1.76 -3.39 116.25 112.30 3dbr h VAL 445 Ca 0.00 -0.19 -0.67 0.00 0.82 0.00 0.00 66.70 66.65 3dbr h VAL 445 Cb 0.00 0.04 -0.12 0.00 -1.52 0.00 0.00 31.29 29.69 3dbr h VAL 445 CO 0.00 0.10 -0.58 -0.44 0.02 0.00 0.00 177.57 176.67 3dbr s SER 446 N -5.35 5.58 0.46 0.57 0.01 -1.26 -4.95 113.70 108.76 3dbr s SER 446 Ca -0.12 0.20 0.22 0.00 1.31 0.00 0.00 55.95 57.56 3dbr s SER 446 Cb 0.23 -1.63 1.21 0.00 0.21 0.00 0.00 66.02 66.04 3dbr s SER 446 CO 0.78 0.35 1.89 0.78 0.41 0.00 0.00 173.24 177.45 3dbr h ASN 447 N 4.80 0.26 0.64 2.44 -0.26 -2.00 -0.13 115.58 121.34 3dbr h ASN 447 Ca -0.51 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 3dbr h ASN 447 Cb 1.20 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 3dbr h ASN 447 CO 0.57 0.11 0.00 0.00 -1.06 0.00 0.00 177.43 177.05 3dbr n TYR 448 N -4.43 0.45 0.01 1.19 0.18 -1.26 -3.03 117.16 110.26 3dbr n TYR 448 Ca 0.17 0.17 0.08 0.00 1.88 0.00 0.00 57.90 60.21 3dbr n TYR 448 Cb 0.73 -0.78 -0.13 0.00 -0.38 0.00 0.00 39.34 38.78 3dbr n TYR 448 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3dbr n GLN 449 N -1.90 0.65 -0.18 -3.48 6.02 -0.06 -4.56 117.38 113.86 3dbr n GLN 449 Ca 0.03 -0.08 -0.02 0.00 -0.01 0.00 0.00 57.00 56.91 3dbr n GLN 449 Cb 0.21 -1.60 0.05 0.00 1.02 0.00 0.00 30.24 29.91 3dbr n GLN 449 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dbr h VAL 450 N 0.00 0.42 0.72 5.09 2.07 -1.54 0.51 116.25 123.53 3dbr h VAL 450 Ca -0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 3dbr h VAL 450 Cb 1.18 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3dbr h VAL 450 CO 0.01 0.00 -0.35 -0.08 0.02 0.00 0.00 177.57 177.17 3dbr h GLU 451 N -0.01 -0.93 -0.51 1.57 4.81 -1.80 -2.85 114.58 114.86 3dbr h GLU 451 Ca 0.27 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.63 3dbr h GLU 451 Cb 0.42 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.95 3dbr h GLU 451 CO -0.58 -0.60 0.19 1.49 -0.73 0.00 0.00 179.01 178.77 3dbr h GLU 452 N -1.03 0.36 0.00 1.92 4.81 -1.72 -2.98 114.58 115.94 3dbr h GLU 452 Ca -0.10 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 3dbr h GLU 452 Cb 0.76 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 3dbr h GLU 452 CO 0.16 0.24 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.03 3dbr h ASP 453 N 0.37 0.00 -0.93 1.04 3.32 0.02 -3.09 116.42 117.16 3dbr h ASP 453 Ca 0.25 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.42 3dbr h ASP 453 Cb 0.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 3dbr h ASP 453 CO -0.25 0.22 0.59 0.40 -1.72 0.00 0.00 179.24 178.48 3dbr h ILE 454 N 0.00 0.89 -0.02 0.35 2.04 -1.34 0.71 117.51 120.14 3dbr h ILE 454 Ca -0.00 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3dbr h ILE 454 Cb 0.46 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3dbr h ILE 454 CO 0.03 0.15 0.00 1.23 0.00 0.00 0.00 178.15 179.56 3dbr h GLY 455 N 0.83 0.04 1.83 5.37 0.00 -1.71 -1.86 103.07 107.57 3dbr h GLY 455 Ca 0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 3dbr h GLY 455 CO -0.22 0.02 -0.09 0.50 0.00 0.00 0.00 176.54 176.76 3dbr h LYS 456 N -0.26 0.21 -0.14 4.80 1.57 -1.48 -1.72 116.57 119.56 3dbr h LYS 456 Ca 0.01 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 3dbr h LYS 456 Cb 0.31 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.59 3dbr h LYS 456 CO 0.00 0.32 -0.53 1.25 -0.57 0.00 0.00 179.45 179.91 3dbr h LEU 457 N 0.21 0.70 -0.54 2.94 5.85 -0.83 -2.05 115.31 121.59 3dbr h LEU 457 Ca 0.05 -0.62 0.06 0.00 0.84 0.00 0.00 57.88 58.21 3dbr h LEU 457 Cb 0.29 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 3dbr h LEU 457 CO 0.01 1.20 0.26 0.50 -0.34 0.00 0.00 178.44 180.07 3dbr h LYS 458 N 0.25 0.47 -0.65 1.25 1.63 -0.96 0.52 116.57 119.08 3dbr h LYS 458 Ca -0.03 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 3dbr h LYS 458 Cb 1.17 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.66 3dbr h LYS 458 CO 0.11 0.31 0.31 0.77 -3.45 0.00 0.00 179.45 177.51 3dbr h SER 459 N 0.49 0.84 -0.49 4.20 0.02 -1.30 -1.92 113.55 115.39 3dbr h SER 459 Ca 0.25 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 3dbr h SER 459 Cb 0.20 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3dbr h SER 459 CO -0.20 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 3dbr h LEU 461 N 0.85 0.92 -0.31 0.00 5.85 -0.48 0.14 115.31 122.27 3dbr h LEU 461 Ca 0.16 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.67 3dbr h LEU 461 Cb 0.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3dbr h LEU 461 CO 0.02 0.63 -0.82 0.74 -0.34 0.00 0.00 178.44 178.67 3dbr h THR 462 N 1.07 1.41 -0.92 1.05 2.02 -0.88 -1.50 112.91 115.16 3dbr h THR 462 Ca 0.34 -2.33 -0.01 0.00 0.77 0.00 0.00 66.41 65.17 3dbr h THR 462 Cb -0.01 2.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 3dbr h THR 462 CO -0.11 0.69 0.53 1.23 0.37 0.00 0.00 175.52 178.23 3dbr h GLY 463 N 1.39 1.36 0.32 2.16 0.00 0.17 -1.20 103.07 107.26 3dbr h GLY 463 Ca -0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 3dbr h GLY 463 CO 0.14 0.57 -0.15 -2.75 0.00 0.00 0.00 176.54 174.35 3dbr h PHE 464 N 1.28 -0.39 -0.91 5.60 3.57 -0.62 -2.59 116.94 122.87 3dbr h PHE 464 Ca 0.33 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.07 3dbr h PHE 464 Cb -0.01 0.13 -0.14 0.00 2.79 0.00 0.00 35.95 38.72 3dbr h PHE 464 CO 0.01 -0.24 0.36 -0.07 -2.23 0.00 0.00 178.31 176.13 3dbr h LEU 465 N -0.52 0.22 -0.28 0.59 3.38 -1.23 -0.63 115.31 116.84 3dbr h LEU 465 Ca -0.04 0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3dbr h LEU 465 Cb 0.33 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3dbr h LEU 465 CO 0.07 -0.10 0.02 1.56 0.09 0.00 0.00 178.44 180.08 3dbr h GLN 466 N 0.30 0.48 -0.95 1.13 4.20 -1.27 0.14 115.11 119.13 3dbr h GLN 466 Ca 0.60 -0.14 0.14 0.00 0.06 0.00 0.00 58.65 59.30 3dbr h GLN 466 Cb 1.22 -0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.86 3dbr h GLN 466 CO -0.60 0.61 0.57 1.49 -0.67 0.00 0.00 178.83 180.23 3dbr h GLU 467 N 0.28 0.82 -0.01 1.46 4.81 -0.70 0.36 114.58 121.60 3dbr h GLU 467 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dbr h GLU 467 Cb 0.39 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3dbr h GLU 467 CO 0.01 0.54 -0.53 0.66 -0.73 0.00 0.00 179.01 178.96 3dbr n TYR 468 N -4.72 0.00 -2.71 0.92 4.02 -1.05 -5.00 117.16 108.62 3dbr n TYR 468 Ca 0.19 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.07 3dbr n TYR 468 Cb 0.41 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 3dbr n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbr n GLY 469 N 1.44 -1.05 2.85 2.72 0.00 0.28 -5.03 105.19 106.40 3dbr n GLY 469 Ca 0.08 0.39 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 3dbr n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbr s LEU 470 N -3.43 2.55 -0.82 0.99 1.43 -0.04 -5.01 118.68 114.35 3dbr s LEU 470 Ca 0.02 -1.40 -0.25 0.00 -1.03 0.00 0.00 54.13 51.47 3dbr s LEU 470 Cb -0.01 -1.05 0.04 0.00 0.03 0.00 0.00 46.19 45.21 3dbr s LEU 470 CO 0.59 -0.32 1.30 -0.44 0.23 0.00 0.00 176.35 177.71 3dbr s SER 471 N 1.47 6.27 -0.02 2.29 0.01 -1.26 -4.76 113.70 117.70 3dbr s SER 471 Ca 0.02 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 3dbr s SER 471 Cb -0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.51 3dbr s SER 471 CO -0.13 -1.69 0.10 0.68 0.41 0.00 0.00 173.24 172.61 3dbr s VAL 472 N 5.30 0.03 -0.26 3.43 -7.23 -1.26 -5.02 120.40 115.40 3dbr s VAL 472 Ca 0.37 -0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.11 3dbr s VAL 472 Cb -0.06 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.62 3dbr s VAL 472 CO 0.07 -0.14 0.47 -0.32 -0.31 0.00 0.00 175.10 174.87 3dbr s MET 473 N -0.43 4.06 -0.36 4.82 1.75 -1.26 -5.04 119.30 122.83 3dbr s MET 473 Ca -0.05 0.24 -0.04 0.00 -1.25 0.00 0.00 55.69 54.59 3dbr s MET 473 Cb -0.03 -3.65 0.07 0.00 2.84 0.00 0.00 34.83 34.06 3dbr s MET 473 CO 0.00 -0.32 0.13 0.08 -0.65 0.00 0.00 175.02 174.26 3dbr s VAL 474 N 2.22 3.42 -0.15 10.11 1.01 -1.26 -4.88 120.40 130.88 3dbr s VAL 474 Ca 0.19 -1.57 -0.41 0.00 0.00 0.00 0.00 61.98 60.20 3dbr s VAL 474 Cb -0.16 -3.11 -0.18 0.00 0.00 0.00 0.00 36.38 32.93 3dbr s VAL 474 CO 0.09 -0.38 1.42 0.29 0.00 0.00 0.00 175.10 176.52 3dbr n LYS 475 N 4.69 0.59 0.32 2.72 5.02 -1.26 -4.71 118.16 125.53 3dbr n LYS 475 Ca -0.09 0.22 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 3dbr n LYS 475 Cb 0.43 -1.80 0.79 0.00 -0.02 0.00 0.00 35.03 34.43 3dbr n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dbr h ASP 476 N 4.86 0.00 0.53 4.39 3.45 -2.02 0.14 116.42 127.77 3dbr h ASP 476 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 3dbr h ASP 476 Cb 1.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 3dbr h ASP 476 CO 0.83 0.00 0.00 0.44 -1.57 0.00 0.00 179.24 178.94 3dbr h ASP 477 N 0.00 0.00 1.17 6.45 3.32 -2.01 -1.92 116.42 123.43 3dbr h ASP 477 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3dbr h ASP 477 Cb 0.65 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 3dbr h ASP 477 CO 0.00 0.00 -0.85 1.88 -1.72 0.00 0.00 179.24 178.55 3dbr h TYR 478 N 0.00 0.00 -0.42 4.55 -1.99 -1.04 -2.94 116.97 115.13 3dbr h TYR 478 Ca 0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 3dbr h TYR 478 Cb 0.27 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 3dbr h TYR 478 CO 0.00 0.74 -0.22 0.28 -0.00 0.00 0.00 178.16 178.96 3dbr h VAL 479 N 0.00 1.28 0.63 -2.88 2.07 -1.49 -2.55 116.25 113.31 3dbr h VAL 479 Ca -0.03 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 3dbr h VAL 479 Cb 1.59 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3dbr h VAL 479 CO 0.09 0.46 -0.36 0.45 0.02 0.00 0.00 177.57 178.23 3dbr h HIS 480 N 0.71 -0.96 -0.67 1.57 3.86 -1.55 -3.09 115.15 115.03 3dbr h HIS 480 Ca 0.09 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.43 3dbr h HIS 480 Cb 0.79 0.34 -0.11 0.00 1.06 0.00 0.00 27.41 29.49 3dbr h HIS 480 CO 0.06 -0.56 0.05 1.49 0.86 0.00 0.00 177.93 179.83 3dbr h GLU 481 N -0.93 0.15 0.00 2.45 4.57 -1.51 -0.07 114.58 119.24 3dbr h GLU 481 Ca -0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3dbr h GLU 481 Cb 0.74 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.30 3dbr h GLU 481 CO 0.09 0.10 -0.06 0.74 -1.18 0.00 0.00 179.01 178.70 3dbr h PHE 482 N 0.16 0.00 0.10 0.92 -1.00 -1.41 0.92 116.94 116.63 3dbr h PHE 482 Ca 0.36 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.85 3dbr h PHE 482 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 3dbr h PHE 482 CO -0.34 0.06 -1.38 0.00 -1.61 0.00 0.00 178.31 175.04 3dbr h ARG 484 N 0.06 1.14 -0.40 0.00 2.43 0.12 -1.21 114.38 116.53 3dbr h ARG 484 Ca -0.18 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.04 3dbr h ARG 484 Cb 1.97 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.25 3dbr h ARG 484 CO 0.17 0.75 0.29 1.88 -1.51 0.00 0.00 179.97 181.56 3dbr h TYR 485 N 1.17 0.00 -3.33 2.20 0.99 -0.87 -3.46 116.97 113.68 3dbr h TYR 485 Ca 0.35 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.84 3dbr h TYR 485 Cb -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 3dbr h TYR 485 CO -0.01 0.00 -0.29 0.41 -0.00 0.00 0.00 178.16 178.27 3dbr n GLY 486 N -1.60 -0.14 2.68 3.88 0.00 -0.46 -0.92 105.19 108.63 3dbr n GLY 486 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3dbr n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbr n ALA 487 N -1.65 -0.81 -1.70 4.61 0.00 -1.26 -4.37 120.51 115.33 3dbr n ALA 487 Ca -0.14 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.15 3dbr n ALA 487 Cb 0.56 -2.47 0.01 0.00 0.00 0.00 0.00 19.45 17.55 3dbr n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbr s ALA 488 N -2.94 2.84 -0.72 0.00 0.00 -0.10 -4.76 121.76 116.08 3dbr s ALA 488 Ca 0.12 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.33 3dbr s ALA 488 Cb -0.06 -3.17 0.22 0.00 0.00 0.00 0.00 23.12 20.11 3dbr s ALA 488 CO 0.15 -0.78 0.70 -1.91 0.00 0.00 0.00 175.76 173.93 3dbr n GLU 489 N -2.31 2.41 -1.88 0.00 2.13 -1.26 -0.93 120.64 118.79 3dbr n GLU 489 Ca 0.08 -4.58 -0.42 0.00 0.66 0.00 0.00 57.16 52.89 3dbr n GLU 489 Cb 0.53 -2.30 -0.03 0.00 0.27 0.00 0.00 31.44 29.91 3dbr n GLU 489 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3dbr s PRO 490 N -2.01 4.19 0.19 5.31 0.04 -1.26 -4.88 135.00 136.57 3dbr s PRO 490 Ca 0.32 2.39 -0.22 0.00 0.04 0.00 0.00 61.00 63.53 3dbr s PRO 490 Cb 0.05 -3.52 0.11 0.00 0.04 0.00 0.00 34.50 31.18 3dbr s PRO 490 CO -0.08 -0.74 1.57 1.25 0.04 0.00 0.00 177.00 179.04 3dbr h HIS 491 N 8.12 -1.18 -0.81 0.56 2.76 -1.97 -1.40 115.15 121.23 3dbr h HIS 491 Ca -0.43 0.09 0.18 0.00 -2.20 0.00 0.00 60.37 58.01 3dbr h HIS 491 Cb 1.20 0.62 -0.05 0.00 1.55 0.00 0.00 27.41 30.73 3dbr h HIS 491 CO 0.76 -0.40 0.54 1.79 -1.30 0.00 0.00 177.93 179.32 3dbr h THR 492 N -0.13 0.72 -0.19 6.26 1.35 -1.95 1.21 112.91 120.18 3dbr h THR 492 Ca 0.24 -0.12 -0.20 0.00 -0.55 0.00 0.00 66.41 65.78 3dbr h THR 492 Cb 0.56 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 67.34 3dbr h THR 492 CO -0.79 0.06 -0.67 0.40 -0.25 0.00 0.00 175.52 174.27 3dbr h ILE 493 N 0.34 1.28 -0.55 6.82 1.08 -1.62 -2.37 117.51 122.49 3dbr h ILE 493 Ca 0.40 -1.87 -0.07 0.00 -0.39 0.00 0.00 64.86 62.94 3dbr h ILE 493 Cb 1.06 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.67 3dbr h ILE 493 CO -0.12 0.60 0.09 0.00 -0.69 0.00 0.00 178.15 178.03 3dbr h ALA 494 N 0.59 0.74 -0.75 1.87 0.00 0.15 -2.65 119.26 119.20 3dbr h ALA 494 Ca -0.03 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3dbr h ALA 494 Cb 1.30 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 3dbr h ALA 494 CO 0.14 0.48 0.46 0.00 0.00 0.00 0.00 179.25 180.34 3dbr h ALA 495 N 1.00 0.99 0.21 0.00 0.00 0.13 0.20 119.26 121.78 3dbr h ALA 495 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dbr h ALA 495 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dbr h ALA 495 CO 0.01 0.24 -0.34 0.35 0.00 0.00 0.00 179.25 179.51 3dbr h PHE 496 N 0.89 -0.96 -0.70 0.00 3.57 -1.09 -0.63 116.94 118.02 3dbr h PHE 496 Ca 0.31 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.96 3dbr h PHE 496 Cb 0.06 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.09 3dbr h PHE 496 CO -0.04 -0.42 0.22 -0.07 -2.23 0.00 0.00 178.31 175.77 3dbr h LEU 497 N -0.58 0.14 -0.56 0.59 4.07 -1.26 -0.39 115.31 117.32 3dbr h LEU 497 Ca -0.02 0.11 0.11 0.00 0.08 0.00 0.00 57.88 58.16 3dbr h LEU 497 Cb 0.54 0.13 -0.11 0.00 1.08 0.00 0.00 40.66 42.29 3dbr h LEU 497 CO -0.11 0.05 -0.27 1.23 -1.08 0.00 0.00 178.44 178.26 3dbr h GLY 498 N 0.35 0.06 0.79 0.83 0.00 0.14 0.19 103.07 105.45 3dbr h GLY 498 Ca 0.38 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 48.03 3dbr h GLY 498 CO -0.42 -0.22 0.00 -1.33 0.00 0.00 0.00 176.54 174.58 3dbr h GLY 499 N -0.13 0.30 0.93 4.60 0.00 0.40 -1.78 103.07 107.38 3dbr h GLY 499 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3dbr h GLY 499 CO -0.64 0.20 0.03 0.00 0.00 0.00 0.00 176.54 176.13 3dbr h ALA 500 N 0.77 0.06 -0.39 3.60 0.00 -0.59 -2.99 119.26 119.72 3dbr h ALA 500 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3dbr h ALA 500 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dbr h ALA 500 CO 0.01 -0.40 -0.36 0.00 0.00 0.00 0.00 179.25 178.50 3dbr h ALA 501 N 0.94 0.57 -0.72 0.00 0.00 -0.71 -2.81 119.26 116.52 3dbr h ALA 501 Ca 0.02 -0.44 0.15 0.00 0.00 0.00 0.00 54.91 54.63 3dbr h ALA 501 Cb 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 3dbr h ALA 501 CO -0.00 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.10 3dbr h ALA 502 N 0.78 0.95 -0.16 0.00 0.00 -1.29 0.90 119.26 120.44 3dbr h ALA 502 Ca 0.07 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 3dbr h ALA 502 Cb 0.95 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3dbr h ALA 502 CO 0.09 -0.30 -0.46 0.37 0.00 0.00 0.00 179.25 178.95 3dbr h GLN 503 N 0.31 0.39 0.00 0.00 5.75 -1.46 -2.22 115.11 117.88 3dbr h GLN 503 Ca 0.40 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 3dbr h GLN 503 Cb 0.66 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3dbr h GLN 503 CO -0.47 0.77 -0.23 0.93 -2.65 0.00 0.00 178.83 177.18 3dbr h GLU 504 N 0.32 0.00 -0.05 1.69 4.39 -0.65 0.89 114.58 121.16 3dbr h GLU 504 Ca 0.02 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 3dbr h GLU 504 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 3dbr h GLU 504 CO 0.08 0.23 -0.17 0.28 -1.16 0.00 0.00 179.01 178.27 3dbr h VAL 505 N 0.00 1.45 -0.65 3.13 2.07 -0.60 -2.68 116.25 118.97 3dbr h VAL 505 Ca -0.00 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 3dbr h VAL 505 Cb 0.49 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 3dbr h VAL 505 CO 0.03 0.44 0.36 0.40 0.02 0.00 0.00 177.57 178.82 3dbr h ILE 506 N -0.34 1.20 -0.21 4.57 2.04 -0.92 0.14 117.51 123.99 3dbr h ILE 506 Ca -0.01 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3dbr h ILE 506 Cb 0.81 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3dbr h ILE 506 CO 0.04 0.22 0.13 0.11 0.00 0.00 0.00 178.15 178.65 3dbr h LYS 507 N 0.91 0.27 -0.29 2.37 1.57 -0.87 0.10 116.57 120.63 3dbr h LYS 507 Ca 0.23 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 3dbr h LYS 507 Cb 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3dbr h LYS 507 CO -0.04 0.20 0.09 0.82 -0.57 0.00 0.00 179.45 179.95 3dbr h ILE 508 N 0.27 0.91 -0.24 1.86 2.04 -0.80 0.45 117.51 122.00 3dbr h ILE 508 Ca 0.07 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3dbr h ILE 508 Cb -0.01 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3dbr h ILE 508 CO -0.02 0.04 0.01 0.40 0.00 0.00 0.00 178.15 178.59 3dbr h ILE 509 N 0.22 1.25 -0.01 -0.67 2.04 -0.47 -3.04 117.51 116.84 3dbr h ILE 509 Ca 0.13 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3dbr h ILE 509 Cb 0.10 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 3dbr h ILE 509 CO -0.14 0.27 -0.15 0.35 0.00 0.00 0.00 178.15 178.48 3dbr n THR 510 N -4.66 0.00 -3.32 -0.27 -2.24 0.32 -4.75 114.28 99.36 3dbr n THR 510 Ca -0.04 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.42 3dbr n THR 510 Cb 0.23 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 3dbr n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbr n LYS 511 N -0.73 -3.07 -0.07 -0.78 5.02 0.16 -4.84 118.16 113.84 3dbr n LYS 511 Ca 0.14 0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 56.79 3dbr n LYS 511 Cb 0.30 -5.09 -0.13 0.00 -0.02 0.00 0.00 35.03 30.10 3dbr n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbr n GLN 512 N -3.59 1.32 0.00 1.97 6.02 -1.03 -4.50 117.38 117.57 3dbr n GLN 512 Ca -0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3dbr n GLN 512 Cb 0.53 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.39 3dbr n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbr n PHE 513 N -2.54 0.00 -4.02 1.08 3.01 -1.26 -3.81 117.46 109.92 3dbr n PHE 513 Ca -0.24 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.88 3dbr n PHE 513 Cb 0.96 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 40.28 3dbr n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbr s VAL 514 N 1.79 2.64 0.53 -4.37 1.01 -1.26 -4.82 120.40 115.92 3dbr s VAL 514 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 3dbr s VAL 514 Cb 0.00 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 3dbr s VAL 514 CO 0.00 0.48 1.07 0.27 0.00 0.00 0.00 175.10 176.92 3dbr s ILE 515 N 1.37 3.63 0.97 2.22 -4.36 -1.26 -5.03 121.20 118.74 3dbr s ILE 515 Ca 0.05 0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 61.28 3dbr s ILE 515 Cb -0.14 -3.38 0.17 0.00 1.25 0.00 0.00 42.46 40.36 3dbr s ILE 515 CO -0.09 -0.29 1.09 0.72 0.24 0.00 0.00 174.94 176.62 3dbr s PHE 516 N -2.05 1.90 -0.12 1.37 -0.00 -1.26 -5.00 117.98 112.81 3dbr s PHE 516 Ca 0.68 1.37 -0.13 0.00 -0.00 0.00 0.00 56.93 58.85 3dbr s PHE 516 Cb -0.18 -3.18 -0.26 0.00 -0.00 0.00 0.00 43.02 39.40 3dbr s PHE 516 CO 0.26 -2.89 0.44 -0.97 -0.00 0.00 0.00 175.22 172.06 3dbr h ASN 517 N -1.91 0.36 0.00 1.98 -1.24 -1.96 -3.48 115.58 109.32 3dbr h ASN 517 Ca -0.51 -0.84 0.00 0.00 0.71 0.00 0.00 56.30 55.65 3dbr h ASN 517 Cb 1.29 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.23 3dbr h ASN 517 CO 0.50 1.71 0.00 -3.20 -1.29 0.00 0.00 177.43 175.15 3dbr n ASN 518 N -3.80 -0.06 -4.12 1.15 4.05 -1.16 -4.79 115.26 106.52 3dbr n ASN 518 Ca -0.29 0.17 -0.29 0.00 0.45 0.00 0.00 54.58 54.62 3dbr n ASN 518 Cb 0.94 0.14 -0.17 0.00 1.23 0.00 0.00 39.78 41.93 3dbr n ASN 518 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3dbr s THR 519 N -1.33 1.65 -0.18 -0.44 2.01 0.80 -1.65 115.64 116.49 3dbr s THR 519 Ca 0.00 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 3dbr s THR 519 Cb 0.00 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 3dbr s THR 519 CO 0.00 0.47 -0.07 -0.47 -0.69 0.00 0.00 174.62 173.86 3dbr s TYR 520 N 0.57 2.92 -0.14 4.92 5.04 0.18 -0.44 117.35 130.39 3dbr s TYR 520 Ca -0.15 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.70 3dbr s TYR 520 Cb -0.17 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.15 3dbr s TYR 520 CO 0.05 -0.40 -0.19 0.42 -1.34 0.00 0.00 175.55 174.09 3dbr s ILE 521 N 1.01 1.86 -0.10 3.14 1.01 -0.66 -1.61 121.20 125.86 3dbr s ILE 521 Ca -0.00 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3dbr s ILE 521 Cb -0.15 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 3dbr s ILE 521 CO -0.00 0.51 -0.11 -0.47 0.00 0.00 0.00 174.94 174.87 3dbr s TYR 522 N 0.99 2.83 -0.32 3.97 5.04 -0.80 -1.70 117.35 127.36 3dbr s TYR 522 Ca -0.04 -0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.22 3dbr s TYR 522 Cb -0.15 -1.77 0.04 0.00 0.35 0.00 0.00 41.96 40.44 3dbr s TYR 522 CO -0.04 0.03 0.04 0.45 -1.34 0.00 0.00 175.55 174.69 3dbr s SER 523 N -0.19 5.07 0.36 4.32 0.15 0.99 -1.34 113.70 123.06 3dbr s SER 523 Ca 0.01 -1.21 0.15 0.00 0.70 0.00 0.00 55.95 55.60 3dbr s SER 523 Cb -0.13 -1.78 0.66 0.00 -1.71 0.00 0.00 66.02 63.06 3dbr s SER 523 CO 0.03 -0.29 1.75 1.23 1.20 0.00 0.00 173.24 177.17 3dbr h GLY 524 N 8.09 0.00 0.70 9.45 0.00 -1.00 0.23 103.07 120.54 3dbr h GLY 524 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3dbr h GLY 524 CO 0.56 0.00 -0.33 -0.33 0.00 0.00 0.00 176.54 176.44 3dbr h MET 525 N 0.00 -0.69 -0.02 4.80 2.86 -1.93 -3.06 114.93 116.88 3dbr h MET 525 Ca -0.00 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3dbr h MET 525 Cb 0.84 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.65 3dbr h MET 525 CO 0.06 -0.46 -0.24 -1.13 1.06 0.00 0.00 176.91 176.19 3dbr n SER 526 N -5.45 2.01 -3.51 1.22 3.41 -1.22 -4.97 113.62 105.11 3dbr n SER 526 Ca -0.10 -1.52 -0.19 0.00 -0.26 0.00 0.00 58.87 56.80 3dbr n SER 526 Cb 0.35 0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.58 3dbr n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbr n GLN 527 N 0.24 -5.00 -4.10 4.33 1.13 0.74 -5.01 117.38 109.72 3dbr n GLN 527 Ca 0.12 0.75 -0.08 0.00 -1.94 0.00 0.00 57.00 55.85 3dbr n GLN 527 Cb 0.46 -5.51 -0.10 0.00 0.11 0.00 0.00 30.24 25.20 3dbr n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbr s THR 528 N -3.48 0.16 0.14 5.09 -4.23 -0.73 -4.98 115.64 107.60 3dbr s THR 528 Ca 0.10 -1.81 -0.14 0.00 -1.18 0.00 0.00 61.69 58.66 3dbr s THR 528 Cb -0.02 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.10 3dbr s THR 528 CO 0.77 -0.74 0.37 -0.94 -0.54 0.00 0.00 174.62 173.54 3dbr s SER 529 N -2.97 -0.14 0.17 3.99 1.04 -1.26 -0.01 113.70 114.51 3dbr s SER 529 Ca 0.14 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 55.92 3dbr s SER 529 Cb 0.07 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.69 3dbr s SER 529 CO -0.05 -0.88 0.48 0.00 0.98 0.00 0.00 173.24 173.78 3dbr s ALA 530 N -3.85 -0.97 -0.08 5.32 0.00 -0.69 -5.01 121.76 116.48 3dbr s ALA 530 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.95 3dbr s ALA 530 Cb 0.02 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 3dbr s ALA 530 CO -0.08 -0.75 -0.21 0.99 0.00 0.00 0.00 175.76 175.71 3dbr s THR 531 N -3.84 2.37 0.16 0.00 2.01 -1.26 -1.65 115.64 113.42 3dbr s THR 531 Ca 0.07 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3dbr s THR 531 Cb 0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 3dbr s THR 531 CO -0.07 0.56 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.92 3dbr s PHE 532 N -0.06 1.56 -0.33 4.92 0.40 0.41 -4.96 117.98 119.92 3dbr s PHE 532 Ca -0.06 -0.58 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 3dbr s PHE 532 Cb -0.14 -0.77 0.06 0.00 0.51 0.00 0.00 43.02 42.67 3dbr s PHE 532 CO 0.05 0.24 0.07 -0.65 0.70 0.00 0.00 175.22 175.63 3dbr s GLN 533 N -3.19 2.44 0.00 0.44 -0.21 -1.26 -0.14 119.66 117.74 3dbr s GLN 533 Ca 0.16 -1.32 0.07 0.00 0.02 0.00 0.00 55.36 54.29 3dbr s GLN 533 Cb -0.02 -3.35 0.06 0.00 1.00 0.00 0.00 33.01 30.69 3dbr s GLN 533 CO 0.05 -0.71 0.73 1.28 -2.12 0.00 0.00 175.29 174.52