#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl n LEU 7 N 0.00 1.36 -0.09 -0.35 0.00 -1.26 -1.65 117.00 115.00 3dbl n LEU 7 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 56.01 55.21 3dbl n LEU 7 Cb 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 43.42 42.92 3dbl n LEU 7 CO 0.00 0.26 -1.12 -0.11 0.00 0.00 0.00 177.39 176.42 3dbl n LEU 8 N 0.01 0.79 -0.01 -1.96 7.94 -1.26 -3.97 117.00 118.54 3dbl n LEU 8 Ca 0.05 0.02 -0.13 0.00 -1.11 0.00 0.00 56.01 54.84 3dbl n LEU 8 Cb 0.29 0.12 -0.10 0.00 0.53 0.00 0.00 43.42 44.26 3dbl n LEU 8 CO 0.05 0.59 0.65 0.11 -1.11 0.00 0.00 177.39 177.67 3dbl h LYS 9 N 0.00 0.00 -0.90 1.96 1.57 -1.76 -2.85 116.57 114.60 3dbl h LYS 9 Ca -0.52 -0.00 0.26 0.00 -1.87 0.00 0.00 60.65 58.51 3dbl h LYS 9 Cb 2.15 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.42 3dbl h LYS 9 CO 0.01 0.47 0.73 1.49 -0.57 0.00 0.00 179.45 181.58 3dbl h GLU 10 N -0.46 0.00 0.08 3.15 4.81 -1.72 0.60 114.58 121.04 3dbl h GLU 10 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 3dbl h GLU 10 Cb 0.47 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 3dbl h GLU 10 CO 0.00 0.00 -1.12 1.96 -0.73 0.00 0.00 179.01 179.12 3dbl h GLN 11 N 0.00 0.26 0.12 1.92 4.20 -1.64 -3.10 115.11 116.87 3dbl h GLN 11 Ca 0.43 -0.38 -0.28 0.00 0.06 0.00 0.00 58.65 58.48 3dbl h GLN 11 Cb 1.89 0.13 0.01 0.00 0.30 0.00 0.00 27.48 29.82 3dbl h GLN 11 CO -0.00 1.14 -1.21 -0.22 -0.67 0.00 0.00 178.83 177.87 3dbl h LYS 12 N 0.10 0.42 -0.63 1.46 3.64 0.30 -3.32 116.57 118.54 3dbl h LYS 12 Ca -0.10 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 3dbl h LYS 12 Cb 1.82 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 3dbl h LYS 12 CO 0.18 1.26 0.00 0.66 -2.27 0.00 0.00 179.45 179.28 3dbl n TYR 13 N -3.67 1.19 -0.23 1.91 0.53 0.11 -4.64 117.16 112.37 3dbl n TYR 13 Ca -0.10 -0.49 -0.01 0.00 -1.02 0.00 0.00 57.90 56.28 3dbl n TYR 13 Cb 0.98 -0.18 0.10 0.00 -1.03 0.00 0.00 39.34 39.22 3dbl n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 3dbl h ASP 14 N 3.49 0.49 0.21 7.72 1.82 -1.64 -1.93 116.42 126.57 3dbl h ASP 14 Ca 0.00 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 3dbl h ASP 14 Cb 1.19 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.15 3dbl h ASP 14 CO 0.16 0.31 0.00 0.03 -1.61 0.00 0.00 179.24 178.13 3dbl h ARG 15 N 0.63 0.00 0.00 0.28 2.47 -1.89 -2.91 114.38 112.96 3dbl h ARG 15 Ca 0.30 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.66 3dbl h ARG 15 Cb 0.23 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.49 3dbl h ARG 15 CO -0.21 0.00 -2.36 0.00 0.56 0.00 0.00 179.97 177.96 3dbl n GLN 16 N -2.96 0.68 0.33 0.04 10.64 -0.91 -4.11 117.38 121.09 3dbl n GLN 16 Ca -0.02 0.02 0.21 0.00 -1.83 0.00 0.00 57.00 55.38 3dbl n GLN 16 Cb 0.11 -1.54 1.14 0.00 -0.86 0.00 0.00 30.24 29.09 3dbl n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3dbl h LEU 17 N 0.00 0.00 0.00 2.61 3.38 -1.17 1.16 115.31 121.29 3dbl h LEU 17 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3dbl h LEU 17 Cb 2.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.96 3dbl h LEU 17 CO 0.02 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 3dbl n ARG 18 N -3.26 0.98 -0.02 1.13 1.74 -1.17 -0.90 116.66 115.15 3dbl n ARG 18 Ca -0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.01 3dbl n ARG 18 Cb 0.08 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 3dbl n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dbl n LEU 19 N -0.88 2.32 0.00 0.55 4.77 0.39 -4.86 117.00 119.30 3dbl n LEU 19 Ca 0.18 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3dbl n LEU 19 Cb 0.08 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3dbl n LEU 19 CO 0.13 0.45 0.27 -2.67 -1.33 0.00 0.00 177.39 174.25 3dbl n TRP 20 N -2.78 0.00 -2.99 -1.77 2.14 -0.73 -5.12 117.44 106.19 3dbl n TRP 20 Ca -0.08 -0.15 0.11 0.00 2.07 0.00 0.00 57.50 59.45 3dbl n TRP 20 Cb 0.58 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 31.04 3dbl n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3dbl n GLY 21 N -0.15 -1.46 0.27 -1.67 0.00 -0.08 -1.30 105.19 100.80 3dbl n GLY 21 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.95 3dbl n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dbl h ASP 22 N -0.76 0.56 0.02 1.61 3.45 -1.97 -0.89 116.42 118.44 3dbl h ASP 22 Ca 0.02 0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.38 3dbl h ASP 22 Cb 0.75 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 3dbl h ASP 22 CO 0.01 0.35 -0.46 1.12 -1.57 0.00 0.00 179.24 178.68 3dbl h HIS 23 N 0.69 0.63 -0.38 4.55 2.07 -1.99 -1.78 115.15 118.95 3dbl h HIS 23 Ca 0.33 -0.20 -0.04 0.00 -2.85 0.00 0.00 60.37 57.61 3dbl h HIS 23 Cb 0.25 -0.13 -0.02 0.00 2.57 0.00 0.00 27.41 30.09 3dbl h HIS 23 CO -0.08 0.89 0.07 0.78 -3.07 0.00 0.00 177.93 176.51 3dbl h GLY 24 N 1.09 0.68 1.98 6.13 0.00 -0.61 -2.07 103.07 110.28 3dbl h GLY 24 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3dbl h GLY 24 CO 0.09 0.41 0.01 -1.61 0.00 0.00 0.00 176.54 175.44 3dbl h GLN 25 N 0.48 0.00 0.03 4.80 5.75 -0.97 -2.07 115.11 123.13 3dbl h GLN 25 Ca 0.12 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3dbl h GLN 25 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 3dbl h GLN 25 CO 0.01 0.00 -0.02 0.93 -2.65 0.00 0.00 178.83 177.10 3dbl h GLU 26 N 0.00 -0.04 -0.86 1.69 5.08 -0.65 -0.42 114.58 119.37 3dbl h GLU 26 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 3dbl h GLU 26 Cb 0.01 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 3dbl h GLU 26 CO -0.00 0.55 0.45 0.00 -1.00 0.00 0.00 179.01 179.01 3dbl h ALA 27 N 0.23 1.29 0.17 3.43 0.00 -1.09 -0.84 119.26 122.46 3dbl h ALA 27 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dbl h ALA 27 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3dbl h ALA 27 CO 0.01 -0.07 -0.08 1.25 0.00 0.00 0.00 179.25 180.35 3dbl h LEU 28 N 0.65 -0.20 0.00 0.00 5.85 -1.38 -2.12 115.31 118.11 3dbl h LEU 28 Ca 0.46 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3dbl h LEU 28 Cb 0.64 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3dbl h LEU 28 CO -0.35 0.07 0.00 -0.62 -0.34 0.00 0.00 178.44 177.20 3dbl n GLU 29 N -5.08 0.25 0.00 1.25 1.02 -0.17 -1.21 120.64 116.69 3dbl n GLU 29 Ca -0.09 0.12 0.04 0.00 -0.02 0.00 0.00 57.16 57.21 3dbl n GLU 29 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 3dbl n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3dbl n SER 30 N -1.20 0.75 -4.86 1.62 7.64 -0.41 -4.01 113.62 113.14 3dbl n SER 30 Ca 0.07 -0.87 -0.31 0.00 1.01 0.00 0.00 58.87 58.77 3dbl n SER 30 Cb 0.08 0.78 -0.01 0.00 -1.01 0.00 0.00 64.21 64.05 3dbl n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl s ALA 31 N -1.63 3.13 -0.23 -0.43 0.00 -0.82 -4.90 121.76 116.88 3dbl s ALA 31 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 3dbl s ALA 31 Cb 0.07 -3.03 0.07 0.00 0.00 0.00 0.00 23.12 20.24 3dbl s ALA 31 CO 0.32 -0.48 0.06 -1.58 0.00 0.00 0.00 175.76 174.07 3dbl s HIS 32 N -2.92 1.16 0.08 0.00 2.46 -1.26 -2.07 115.29 112.74 3dbl s HIS 32 Ca 0.55 -1.09 -0.10 0.00 0.47 0.00 0.00 55.06 54.90 3dbl s HIS 32 Cb -0.11 -1.19 -0.06 0.00 -0.13 0.00 0.00 32.58 31.10 3dbl s HIS 32 CO 0.45 -0.70 0.40 0.08 -2.47 0.00 0.00 174.74 172.51 3dbl s VAL 33 N 1.81 5.09 -0.22 0.89 1.01 -0.40 -1.79 120.40 126.79 3dbl s VAL 33 Ca 0.02 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 3dbl s VAL 33 Cb -0.17 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.58 3dbl s VAL 33 CO -0.14 0.28 -0.11 0.00 0.00 0.00 0.00 175.10 175.12 3dbl s LEU 35 N 1.33 3.65 0.42 0.00 2.96 -0.37 0.01 118.68 126.68 3dbl s LEU 35 Ca 0.03 -0.11 0.23 0.00 -0.22 0.00 0.00 54.13 54.06 3dbl s LEU 35 Cb -0.15 -1.98 0.76 0.00 0.50 0.00 0.00 46.19 45.32 3dbl s LEU 35 CO -0.08 -0.00 1.75 0.40 -1.32 0.00 0.00 176.35 177.11 3dbl h ILE 36 N 5.38 0.49 -2.72 6.68 1.08 -1.01 -1.56 117.51 125.86 3dbl h ILE 36 Ca -0.37 -1.23 -0.13 0.00 -0.39 0.00 0.00 64.86 62.73 3dbl h ILE 36 Cb 1.18 1.88 -0.27 0.00 -3.07 0.00 0.00 36.82 36.53 3dbl h ILE 36 CO 0.59 0.22 -0.34 0.20 -0.69 0.00 0.00 178.15 178.13 3dbl s ASN 37 N -6.19 -0.45 -0.08 1.72 0.02 -1.25 -4.32 114.94 104.39 3dbl s ASN 37 Ca 0.02 0.82 -0.03 0.00 -1.02 0.00 0.00 52.86 52.65 3dbl s ASN 37 Cb 0.09 0.71 -0.07 0.00 0.02 0.00 0.00 41.25 42.00 3dbl s ASN 37 CO 0.65 -0.19 2.68 0.00 0.02 0.00 0.00 177.10 180.26 3dbl n ALA 38 N 4.29 5.24 -1.94 0.60 0.00 -1.26 -3.88 120.51 123.55 3dbl n ALA 38 Ca -0.23 -1.14 -0.29 0.00 0.00 0.00 0.00 53.44 51.77 3dbl n ALA 38 Cb 0.55 -1.64 0.18 0.00 0.00 0.00 0.00 19.45 18.54 3dbl n ALA 38 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dbl s THR 39 N -0.08 2.01 0.26 0.00 -4.23 -1.26 -4.71 115.64 107.63 3dbl s THR 39 Ca 0.34 -0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 3dbl s THR 39 Cb 0.18 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.23 3dbl s THR 39 CO -0.02 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.90 3dbl h ALA 40 N -1.58 1.20 -0.31 3.99 0.00 -1.88 0.61 119.26 121.29 3dbl h ALA 40 Ca -0.44 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 3dbl h ALA 40 Cb 1.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3dbl h ALA 40 CO 0.38 0.58 -0.03 1.15 0.00 0.00 0.00 179.25 181.33 3dbl h THR 41 N 0.97 1.27 -0.28 0.00 2.02 -1.90 -1.21 112.91 113.78 3dbl h THR 41 Ca 0.23 -1.02 -0.13 0.00 0.77 0.00 0.00 66.41 66.26 3dbl h THR 41 Cb 0.19 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3dbl h THR 41 CO -0.02 0.33 -0.37 1.23 0.37 0.00 0.00 175.52 177.06 3dbl h GLY 42 N 0.36 0.69 1.40 2.16 0.00 -1.61 -2.56 103.07 103.52 3dbl h GLY 42 Ca 0.09 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3dbl h GLY 42 CO 0.02 0.61 -0.26 0.00 0.00 0.00 0.00 176.54 176.91 3dbl h THR 43 N 0.53 1.27 -0.46 4.70 1.03 -0.81 -2.08 112.91 117.10 3dbl h THR 43 Ca 0.05 -1.37 -0.06 0.00 -0.01 0.00 0.00 66.41 65.02 3dbl h THR 43 Cb 0.88 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 69.25 3dbl h THR 43 CO 0.08 0.45 0.05 -0.33 -0.01 0.00 0.00 175.52 175.75 3dbl h GLU 44 N 0.59 0.78 -0.04 0.00 4.39 -1.05 -1.78 114.58 117.47 3dbl h GLU 44 Ca 0.08 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 3dbl h GLU 44 Cb 0.76 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3dbl h GLU 44 CO 0.06 0.81 0.02 0.82 -1.16 0.00 0.00 179.01 179.56 3dbl h ILE 45 N 0.64 1.08 -0.73 3.13 2.04 -1.32 -2.81 117.51 119.54 3dbl h ILE 45 Ca 0.14 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3dbl h ILE 45 Cb 0.43 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3dbl h ILE 45 CO 0.01 0.07 0.48 0.25 0.00 0.00 0.00 178.15 178.96 3dbl h LEU 46 N -0.03 0.73 -0.83 1.44 5.85 -1.31 -1.61 115.31 119.55 3dbl h LEU 46 Ca 0.01 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3dbl h LEU 46 Cb 0.09 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3dbl h LEU 46 CO -0.00 0.49 0.53 0.50 -0.34 0.00 0.00 178.44 179.62 3dbl h LYS 47 N 0.84 0.97 0.00 1.25 3.11 -1.07 0.72 116.57 122.40 3dbl h LYS 47 Ca 0.30 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 3dbl h LYS 47 Cb 0.13 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 3dbl h LYS 47 CO -0.09 0.64 0.00 0.09 -2.81 0.00 0.00 179.45 177.28 3dbl n ASN 48 N -4.59 0.17 -0.13 4.20 3.02 -0.62 -2.30 115.26 115.00 3dbl n ASN 48 Ca 0.11 0.53 -0.18 0.00 -0.03 0.00 0.00 54.58 55.00 3dbl n ASN 48 Cb 0.12 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.61 3dbl n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbl n LEU 49 N -1.67 2.95 -0.02 3.41 4.77 -0.87 -4.24 117.00 121.33 3dbl n LEU 49 Ca 0.05 -0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 55.89 3dbl n LEU 49 Cb 0.29 -0.89 0.26 0.00 -2.33 0.00 0.00 43.42 40.75 3dbl n LEU 49 CO 0.22 0.92 0.90 0.58 -1.33 0.00 0.00 177.39 178.68 3dbl h VAL 50 N -0.03 1.22 -0.03 4.08 2.07 -0.88 -1.84 116.25 120.84 3dbl h VAL 50 Ca -0.57 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 3dbl h VAL 50 Cb 1.87 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3dbl h VAL 50 CO -0.10 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.73 3dbl h LEU 51 N 0.54 0.06 -1.54 2.57 3.38 -1.67 -3.01 115.31 115.63 3dbl h LEU 51 Ca 0.11 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dbl h LEU 51 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dbl h LEU 51 CO 0.02 0.34 0.00 1.55 0.09 0.00 0.00 178.44 180.44 3dbl h PRO 52 N -0.23 0.00 0.00 1.13 0.13 -1.72 -3.46 132.00 127.85 3dbl h PRO 52 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3dbl h PRO 52 Cb 0.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 3dbl h PRO 52 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 3dbl n GLY 53 N -0.39 1.29 3.53 1.56 0.00 -1.09 -5.00 105.19 105.08 3dbl n GLY 53 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 3dbl n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dbl n ILE 54 N 0.00 0.00 -0.36 -0.61 0.13 -0.71 -4.19 119.36 113.63 3dbl n ILE 54 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 61.57 3dbl n ILE 54 Cb 0.00 -0.21 -0.05 0.00 -0.84 0.00 0.00 39.64 38.54 3dbl n ILE 54 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 3dbl h GLY 55 N 3.78 -0.53 -3.00 4.50 0.00 -1.07 -3.43 103.07 103.33 3dbl h GLY 55 Ca -0.47 0.68 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 3dbl h GLY 55 CO 0.78 -0.07 0.14 -1.35 0.00 0.00 0.00 176.54 176.04 3dbl s SER 56 N -5.38 -0.48 0.21 0.19 1.04 -0.88 -2.72 113.70 105.68 3dbl s SER 56 Ca -0.13 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.19 3dbl s SER 56 Cb 0.14 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 3dbl s SER 56 CO 0.65 -0.95 0.19 0.72 0.98 0.00 0.00 173.24 174.83 3dbl s PHE 57 N -3.77 1.05 -0.14 5.02 -0.12 -0.56 -1.28 117.98 118.18 3dbl s PHE 57 Ca 0.02 -1.28 -0.09 0.00 -0.05 0.00 0.00 56.93 55.53 3dbl s PHE 57 Cb -0.00 -0.45 0.05 0.00 -0.63 0.00 0.00 43.02 41.99 3dbl s PHE 57 CO -0.12 -0.70 0.34 0.99 -0.05 0.00 0.00 175.22 175.68 3dbl s THR 58 N -4.12 -0.02 -0.23 -4.49 2.01 -0.39 -2.34 115.64 106.05 3dbl s THR 58 Ca 0.36 0.09 -0.05 0.00 0.31 0.00 0.00 61.69 62.40 3dbl s THR 58 Cb 0.06 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 3dbl s THR 58 CO 0.12 0.04 0.01 -0.63 -0.69 0.00 0.00 174.62 173.46 3dbl s ILE 59 N 1.07 3.79 -0.26 1.82 1.01 0.23 -1.24 121.20 127.62 3dbl s ILE 59 Ca -0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 3dbl s ILE 59 Cb -0.08 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 3dbl s ILE 59 CO -0.08 0.39 0.17 -0.63 0.00 0.00 0.00 174.94 174.79 3dbl s ILE 60 N 1.50 5.34 -0.30 2.92 1.09 -0.59 -0.70 121.20 130.45 3dbl s ILE 60 Ca 0.06 0.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.74 3dbl s ILE 60 Cb -0.15 -3.51 0.17 0.00 -1.06 0.00 0.00 42.46 37.92 3dbl s ILE 60 CO -0.00 0.31 0.65 -0.62 -0.10 0.00 0.00 174.94 175.18 3dbl s ASP 61 N 1.33 -1.24 0.21 3.58 -1.08 -0.98 -3.78 116.67 114.69 3dbl s ASP 61 Ca 0.07 1.04 0.12 0.00 -0.52 0.00 0.00 52.55 53.26 3dbl s ASP 61 Cb -0.14 2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 43.41 3dbl s ASP 61 CO 0.07 -0.23 1.34 1.23 0.52 0.00 0.00 175.17 178.09 3dbl h GLY 62 N 7.98 0.00 -1.24 2.66 0.00 -1.69 -3.37 103.07 107.41 3dbl h GLY 62 Ca -0.21 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.62 3dbl h GLY 62 CO 0.19 0.00 0.24 -1.31 0.00 0.00 0.00 176.54 175.66 3dbl s ASN 63 N -6.50 3.32 0.04 0.19 0.01 -1.26 -4.90 114.94 105.83 3dbl s ASN 63 Ca 0.02 1.91 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 3dbl s ASN 63 Cb 0.08 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 3dbl s ASN 63 CO 0.78 -2.80 0.11 -1.10 -1.51 0.00 0.00 177.10 172.58 3dbl s GLN 64 N -4.76 3.10 -0.30 -0.60 -0.21 -1.26 -1.76 119.66 113.88 3dbl s GLN 64 Ca 0.65 -0.53 -0.29 0.00 0.02 0.00 0.00 55.36 55.21 3dbl s GLN 64 Cb -0.20 -2.87 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 3dbl s GLN 64 CO 0.58 0.62 1.63 0.08 -2.12 0.00 0.00 175.29 176.08 3dbl s VAL 65 N -1.33 3.67 0.64 1.09 1.01 0.99 -4.72 120.40 121.75 3dbl s VAL 65 Ca 0.28 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 3dbl s VAL 65 Cb -0.12 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.53 3dbl s VAL 65 CO 0.20 -0.43 0.90 -0.94 0.00 0.00 0.00 175.10 174.82 3dbl s SER 66 N 4.80 4.88 0.11 3.32 1.04 -1.26 -0.69 113.70 125.90 3dbl s SER 66 Ca 0.72 0.00 -0.33 0.00 0.48 0.00 0.00 55.95 56.83 3dbl s SER 66 Cb -0.22 -0.69 -0.12 0.00 0.10 0.00 0.00 66.02 65.10 3dbl s SER 66 CO 0.31 -1.47 1.57 1.23 0.98 0.00 0.00 173.24 175.87 3dbl h GLY 67 N -0.27 -0.99 2.00 7.32 0.00 -1.99 -0.33 103.07 108.81 3dbl h GLY 67 Ca -0.41 0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 3dbl h GLY 67 CO 0.51 -0.28 -0.15 1.05 0.00 0.00 0.00 176.54 177.67 3dbl h GLU 68 N -0.72 0.00 -0.18 4.80 4.11 -1.99 -1.20 114.58 119.40 3dbl h GLU 68 Ca 0.01 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 3dbl h GLU 68 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3dbl h GLU 68 CO -0.25 0.15 0.06 -0.44 0.07 0.00 0.00 179.01 178.60 3dbl h ASP 69 N 0.00 0.07 1.01 3.06 3.32 -1.63 -2.46 116.42 119.79 3dbl h ASP 69 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dbl h ASP 69 Cb 0.34 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3dbl h ASP 69 CO 0.02 0.07 -0.02 0.00 -1.72 0.00 0.00 179.24 177.58 3dbl h ALA 70 N 1.11 1.01 0.00 3.45 0.00 0.06 -3.22 119.26 121.67 3dbl h ALA 70 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dbl h ALA 70 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dbl h ALA 70 CO -0.08 0.03 -0.21 0.78 0.00 0.00 0.00 179.25 179.76 3dbl h GLY 71 N 2.05 0.00 -0.18 0.00 0.00 -0.87 -3.36 103.07 100.71 3dbl h GLY 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dbl h GLY 71 CO 0.00 0.00 -0.09 1.16 0.00 0.00 0.00 176.54 177.61 3dbl n ASN 72 N -2.78 1.77 -4.40 0.19 2.04 -1.18 -5.01 115.26 105.88 3dbl n ASN 72 Ca 0.04 -2.63 -0.33 0.00 -0.44 0.00 0.00 54.58 51.21 3dbl n ASN 72 Cb 0.51 -0.30 -0.14 0.00 -2.53 0.00 0.00 39.78 37.31 3dbl n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3dbl s ASN 73 N -2.13 3.92 0.00 0.53 3.84 -1.22 -4.70 114.94 115.19 3dbl s ASN 73 Ca 0.20 -0.29 0.26 0.00 0.21 0.00 0.00 52.86 53.24 3dbl s ASN 73 Cb 0.17 -1.22 0.70 0.00 -0.55 0.00 0.00 41.25 40.36 3dbl s ASN 73 CO 0.02 0.25 1.54 0.33 -2.79 0.00 0.00 177.10 176.45 3dbl n PHE 74 N 2.96 0.00 -0.83 0.43 7.35 -1.26 -3.82 117.46 122.29 3dbl n PHE 74 Ca -0.18 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.58 3dbl n PHE 74 Cb 0.52 -0.03 0.09 0.00 0.35 0.00 0.00 39.48 40.42 3dbl n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3dbl n PHE 75 N 0.14 0.00 -4.17 -5.13 3.01 -1.26 -4.99 117.46 105.07 3dbl n PHE 75 Ca 0.15 -0.81 -0.16 0.00 1.01 0.00 0.00 57.45 57.65 3dbl n PHE 75 Cb 0.41 -0.12 -0.13 0.00 -0.01 0.00 0.00 39.48 39.63 3dbl n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3dbl s LEU 76 N -2.21 2.15 0.52 4.37 1.43 -1.25 -4.15 118.68 119.54 3dbl s LEU 76 Ca 0.22 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3dbl s LEU 76 Cb 0.19 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 46.10 3dbl s LEU 76 CO 0.02 -0.05 0.06 -1.10 0.23 0.00 0.00 176.35 175.51 3dbl s GLN 77 N -0.95 2.21 0.17 1.70 -1.52 -1.26 -4.79 119.66 115.22 3dbl s GLN 77 Ca -0.03 -2.36 -0.13 0.00 -1.95 0.00 0.00 55.36 50.89 3dbl s GLN 77 Cb -0.07 -1.61 0.06 0.00 -0.22 0.00 0.00 33.01 31.18 3dbl s GLN 77 CO 0.00 -0.40 1.75 -0.09 -0.25 0.00 0.00 175.29 176.30 3dbl h ARG 78 N 1.26 0.79 0.00 2.91 2.43 -1.99 -1.49 114.38 118.30 3dbl h ARG 78 Ca -0.43 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 3dbl h ARG 78 Cb 1.32 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3dbl h ARG 78 CO 0.72 0.64 -0.02 0.66 -1.51 0.00 0.00 179.97 180.46 3dbl h SER 79 N 0.74 0.00 0.55 -3.80 4.64 -2.01 -1.61 113.55 112.07 3dbl h SER 79 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3dbl h SER 79 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3dbl h SER 79 CO -0.02 0.02 0.00 0.28 -0.87 0.00 0.00 176.83 176.23 3dbl h SER 80 N 0.00 0.00 -2.37 4.97 0.02 -1.65 -3.44 113.55 111.07 3dbl h SER 80 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3dbl h SER 80 Cb 0.04 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.61 3dbl h SER 80 CO 0.00 0.00 1.16 -0.38 -1.14 0.00 0.00 176.83 176.47 3dbl n ILE 81 N -2.98 0.56 0.00 3.27 5.41 -0.61 -1.69 119.36 123.32 3dbl n ILE 81 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3dbl n ILE 81 Cb 0.19 -2.17 0.00 0.00 -0.71 0.00 0.00 39.64 36.96 3dbl n ILE 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 82 N 4.38 1.99 3.86 7.39 0.00 0.13 -4.94 105.19 117.99 3dbl n GLY 82 Ca 0.19 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3dbl n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl s LYS 83 N 0.00 2.05 -0.06 1.61 1.02 -0.68 -4.55 119.74 119.11 3dbl s LYS 83 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.99 3dbl s LYS 83 Cb 0.00 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 3dbl s LYS 83 CO 0.00 -1.57 1.54 1.21 -0.92 0.00 0.00 175.35 175.61 3dbl s ASN 84 N -4.34 6.75 0.26 2.83 3.84 -1.26 -0.01 114.94 123.01 3dbl s ASN 84 Ca 0.61 2.12 -0.01 0.00 0.21 0.00 0.00 52.86 55.79 3dbl s ASN 84 Cb -0.12 -2.54 0.56 0.00 -0.55 0.00 0.00 41.25 38.60 3dbl s ASN 84 CO 0.51 -0.86 1.72 -0.09 -2.79 0.00 0.00 177.10 175.59 3dbl h ARG 85 N 8.98 0.43 0.02 0.43 2.43 -1.62 -1.29 114.38 123.76 3dbl h ARG 85 Ca -0.37 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3dbl h ARG 85 Cb 1.16 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3dbl h ARG 85 CO 0.95 0.29 -0.01 0.00 -1.51 0.00 0.00 179.97 179.68 3dbl h ALA 86 N 1.61 -0.94 -1.04 2.80 0.00 -1.79 -2.07 119.26 117.83 3dbl h ALA 86 Ca 0.47 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 55.67 3dbl h ALA 86 Cb 0.77 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.52 3dbl h ALA 86 CO -0.45 -0.94 0.62 1.49 0.00 0.00 0.00 179.25 179.98 3dbl h GLU 87 N -0.03 0.39 -0.26 0.00 4.81 -1.82 -1.39 114.58 116.28 3dbl h GLU 87 Ca -0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3dbl h GLU 87 Cb 0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 3dbl h GLU 87 CO 0.00 0.26 -0.04 0.00 -0.73 0.00 0.00 179.01 178.51 3dbl h ALA 88 N 1.74 0.35 0.01 2.92 0.00 -1.19 -2.84 119.26 120.26 3dbl h ALA 88 Ca 0.68 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 3dbl h ALA 88 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3dbl h ALA 88 CO -0.48 0.13 -0.01 0.00 0.00 0.00 0.00 179.25 178.89 3dbl h ALA 89 N 0.79 -0.02 -1.04 0.00 0.00 -0.55 -2.89 119.26 115.55 3dbl h ALA 89 Ca 0.07 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.17 3dbl h ALA 89 Cb 0.49 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 3dbl h ALA 89 CO 0.02 -0.43 0.70 1.98 0.00 0.00 0.00 179.25 181.52 3dbl h MET 90 N -0.18 0.25 -0.46 0.00 -1.53 -1.31 -1.02 114.93 110.68 3dbl h MET 90 Ca -0.00 -0.01 -0.11 0.00 -3.44 0.00 0.00 59.70 56.13 3dbl h MET 90 Cb 0.17 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 3dbl h MET 90 CO 0.00 0.16 -0.15 0.93 0.14 0.00 0.00 176.91 177.99 3dbl h GLU 91 N 0.25 0.89 0.07 0.39 5.08 -1.28 -1.73 114.58 118.26 3dbl h GLU 91 Ca 0.55 -0.33 -0.28 0.00 -1.00 0.00 0.00 59.36 58.29 3dbl h GLU 91 Cb 1.67 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 3dbl h GLU 91 CO -0.18 0.98 -1.46 0.74 -1.00 0.00 0.00 179.01 178.09 3dbl h PHE 92 N 0.78 0.28 -0.59 4.33 -1.00 -1.28 -3.30 116.94 116.17 3dbl h PHE 92 Ca 0.12 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 3dbl h PHE 92 Cb 0.68 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 3dbl h PHE 92 CO 0.04 1.24 0.34 -0.07 -1.61 0.00 0.00 178.31 178.25 3dbl h LEU 93 N 0.04 0.72 -1.05 1.54 3.38 -1.37 -1.85 115.31 116.72 3dbl h LEU 93 Ca -0.20 -0.08 0.27 0.00 0.09 0.00 0.00 57.88 57.96 3dbl h LEU 93 Cb 1.96 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 42.40 3dbl h LEU 93 CO 0.14 0.59 0.60 -0.61 0.09 0.00 0.00 178.44 179.25 3dbl h GLN 94 N 0.80 0.47 0.00 1.13 5.75 -1.40 0.19 115.11 122.05 3dbl h GLN 94 Ca 0.21 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3dbl h GLN 94 Cb 0.01 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.45 3dbl h GLN 94 CO -0.04 0.31 0.00 0.39 -2.65 0.00 0.00 178.83 176.84 3dbl n GLU 95 N -4.89 0.01 0.09 1.69 1.02 -0.70 -3.19 120.64 114.67 3dbl n GLU 95 Ca 0.28 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.67 3dbl n GLU 95 Cb 0.84 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 3dbl n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dbl h LEU 96 N 0.00 0.05 -6.12 -4.62 3.38 -0.69 -3.44 115.31 103.88 3dbl h LEU 96 Ca 0.00 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3dbl h LEU 96 Cb 0.21 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 40.72 3dbl h LEU 96 CO 0.00 0.87 -0.30 0.21 0.09 0.00 0.00 178.44 179.31 3dbl s ASN 97 N -6.80 -1.12 0.00 -0.43 3.84 -1.19 -4.88 114.94 104.35 3dbl s ASN 97 Ca -0.01 0.80 0.12 0.00 0.21 0.00 0.00 52.86 53.99 3dbl s ASN 97 Cb 0.11 2.00 0.62 0.00 -0.55 0.00 0.00 41.25 43.43 3dbl s ASN 97 CO 0.80 -0.26 1.32 -1.54 -2.79 0.00 0.00 177.10 174.63 3dbl n SER 98 N 5.42 0.00 -0.08 -4.21 3.41 -1.26 -1.79 113.62 115.11 3dbl n SER 98 Ca -0.02 0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 3dbl n SER 98 Cb 0.51 -0.31 0.35 0.00 -0.26 0.00 0.00 64.21 64.50 3dbl n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dbl n ASP 99 N -1.31 0.60 -4.79 4.04 10.43 -1.26 -4.82 116.55 119.44 3dbl n ASP 99 Ca 0.06 -0.39 -0.36 0.00 2.57 0.00 0.00 54.79 56.66 3dbl n ASP 99 Cb 0.10 0.12 -0.07 0.00 1.84 0.00 0.00 41.12 43.12 3dbl n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3dbl s VAL 100 N -2.81 5.42 -0.26 2.53 1.01 -0.74 -4.91 120.40 120.64 3dbl s VAL 100 Ca 0.17 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 3dbl s VAL 100 Cb 0.18 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 3dbl s VAL 100 CO 0.61 0.51 0.17 -0.94 0.00 0.00 0.00 175.10 175.45 3dbl s SER 101 N -0.20 6.03 0.17 3.32 1.04 -1.10 -4.97 113.70 117.98 3dbl s SER 101 Ca 0.12 0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.64 3dbl s SER 101 Cb -0.12 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.86 3dbl s SER 101 CO 0.02 0.02 0.21 -0.83 0.98 0.00 0.00 173.24 173.63 3dbl s GLY 102 N 1.35 1.68 0.10 7.32 0.00 -1.26 -1.50 107.32 115.00 3dbl s GLY 102 Ca 0.07 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.49 3dbl s GLY 102 CO 0.07 -1.16 0.36 -0.56 0.00 0.00 0.00 173.10 171.81 3dbl s SER 103 N -3.23 -0.18 0.02 1.64 0.01 -0.99 -4.95 113.70 106.03 3dbl s SER 103 Ca 0.33 -0.30 -0.11 0.00 1.31 0.00 0.00 55.95 57.17 3dbl s SER 103 Cb -0.10 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.57 3dbl s SER 103 CO 0.26 -0.78 0.23 0.72 0.41 0.00 0.00 173.24 174.08 3dbl s PHE 104 N -3.47 -0.03 -0.20 2.43 -0.12 -1.26 -0.60 117.98 114.73 3dbl s PHE 104 Ca 0.01 -0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 3dbl s PHE 104 Cb 0.02 0.02 0.04 0.00 -0.63 0.00 0.00 43.02 42.47 3dbl s PHE 104 CO -0.09 -0.41 -0.09 0.08 -0.05 0.00 0.00 175.22 174.66 3dbl s VAL 105 N -2.10 1.52 0.00 -2.49 1.01 0.12 -4.90 120.40 113.57 3dbl s VAL 105 Ca -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3dbl s VAL 105 Cb -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.70 3dbl s VAL 105 CO -0.01 0.12 1.26 -0.62 0.00 0.00 0.00 175.10 175.85 3dbl n GLU 106 N 4.72 0.80 -4.32 2.72 1.02 -1.26 -2.33 120.64 121.99 3dbl n GLU 106 Ca -0.14 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.75 3dbl n GLU 106 Cb 0.46 -1.10 -0.09 0.00 -0.02 0.00 0.00 31.44 30.70 3dbl n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dbl s GLU 107 N 0.31 2.12 0.32 3.49 0.41 -1.26 -4.65 118.70 119.43 3dbl s GLU 107 Ca 0.00 -1.90 -0.05 0.00 -0.41 0.00 0.00 54.97 52.61 3dbl s GLU 107 Cb 0.00 -1.87 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 3dbl s GLU 107 CO 0.00 -0.04 0.58 0.45 -0.49 0.00 0.00 175.26 175.76 3dbl s SER 108 N -3.81 6.42 0.09 -0.19 0.15 -1.26 -2.13 113.70 112.98 3dbl s SER 108 Ca 0.38 0.73 -0.25 0.00 0.70 0.00 0.00 55.95 57.51 3dbl s SER 108 Cb 0.05 -2.15 -0.14 0.00 -1.71 0.00 0.00 66.02 62.06 3dbl s SER 108 CO 0.21 -0.25 1.70 -0.65 1.20 0.00 0.00 173.24 175.45 3dbl h PRO 109 N 1.45 -0.23 -0.38 5.44 0.11 -1.91 0.31 132.00 136.80 3dbl h PRO 109 Ca -0.48 0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.69 3dbl h PRO 109 Cb 1.19 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 3dbl h PRO 109 CO 0.65 -0.15 0.12 0.93 -0.21 0.00 0.00 178.00 179.34 3dbl h GLU 110 N -0.24 0.26 -0.62 1.05 4.39 -1.96 0.33 114.58 117.79 3dbl h GLU 110 Ca -0.01 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.79 3dbl h GLU 110 Cb 0.21 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.71 3dbl h GLU 110 CO 0.01 0.17 0.15 -0.97 -1.16 0.00 0.00 179.01 177.21 3dbl h ASN 111 N 0.27 0.04 0.42 1.42 -0.73 -1.87 -1.31 115.58 113.81 3dbl h ASN 111 Ca 0.17 0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 3dbl h ASN 111 Cb 0.16 0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.90 3dbl h ASN 111 CO -0.19 0.02 -0.20 -0.07 -0.37 0.00 0.00 177.43 176.62 3dbl h LEU 112 N 0.28 -0.47 -1.32 0.34 3.38 -0.11 -2.55 115.31 114.87 3dbl h LEU 112 Ca 0.33 -0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.53 3dbl h LEU 112 Cb 0.49 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3dbl h LEU 112 CO -0.40 -0.04 0.98 -0.07 0.09 0.00 0.00 178.44 179.00 3dbl h LEU 113 N -1.14 0.00 0.03 1.67 3.38 -0.29 0.26 115.31 119.23 3dbl h LEU 113 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 3dbl h LEU 113 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3dbl h LEU 113 CO 0.09 0.00 -0.51 -0.78 0.09 0.00 0.00 178.44 177.33 3dbl h ASP 114 N 0.00 0.11 0.00 -0.43 1.82 -1.17 -3.40 116.42 113.35 3dbl h ASP 114 Ca 0.39 -0.88 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 3dbl h ASP 114 Cb 2.35 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 42.32 3dbl h ASP 114 CO -0.00 1.22 0.00 0.59 -1.61 0.00 0.00 179.24 179.43 3dbl n ASN 115 N -4.43 0.00 -4.55 2.28 3.02 0.06 -4.78 115.26 106.86 3dbl n ASN 115 Ca -0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.00 3dbl n ASN 115 Cb 0.61 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 3dbl n ASN 115 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbl s ASP 116 N -1.00 5.39 0.17 6.41 -1.08 -1.09 -4.83 116.67 120.64 3dbl s ASP 116 Ca 0.00 0.30 0.26 0.00 -0.52 0.00 0.00 52.55 52.58 3dbl s ASP 116 Cb 0.00 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.65 3dbl s ASP 116 CO 0.00 -2.29 1.67 -0.81 0.52 0.00 0.00 175.17 174.26 3dbl n PRO 117 N 9.17 0.24 -0.75 4.34 -0.04 -1.25 -3.76 135.00 142.94 3dbl n PRO 117 Ca 0.19 0.16 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 3dbl n PRO 117 Cb 0.52 -1.74 0.21 0.00 -0.04 0.00 0.00 33.50 32.44 3dbl n PRO 117 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dbl n SER 118 N -2.14 2.91 0.03 3.54 3.41 -1.26 -4.56 113.62 115.54 3dbl n SER 118 Ca 0.05 -3.58 -0.07 0.00 -0.26 0.00 0.00 58.87 55.01 3dbl n SER 118 Cb 0.42 -0.63 0.10 0.00 -0.26 0.00 0.00 64.21 63.84 3dbl n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dbl h PHE 119 N 1.19 0.55 0.00 7.33 3.57 -1.95 -3.12 116.94 124.50 3dbl h PHE 119 Ca 0.20 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3dbl h PHE 119 Cb 1.70 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.33 3dbl h PHE 119 CO 0.95 0.87 0.00 1.19 -2.23 0.00 0.00 178.31 179.09 3dbl n PHE 120 N -3.96 0.00 0.61 0.41 0.99 -1.26 -3.36 117.46 110.89 3dbl n PHE 120 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.55 3dbl n PHE 120 Cb 0.57 -0.11 0.45 0.00 -1.00 0.00 0.00 39.48 39.39 3dbl n PHE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3dbl n ARG 122 N -2.14 0.13 -3.82 0.00 1.85 -1.21 -4.88 116.66 106.57 3dbl n ARG 122 Ca 0.05 -0.01 -0.32 0.00 -1.00 0.00 0.00 57.85 56.56 3dbl n ARG 122 Cb 0.36 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.23 3dbl n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3dbl s PHE 123 N -2.88 3.52 0.03 2.89 0.40 -1.11 -4.91 117.98 115.92 3dbl s PHE 123 Ca 0.17 0.41 -0.19 0.00 -0.60 0.00 0.00 56.93 56.72 3dbl s PHE 123 Cb 0.19 -1.88 -0.18 0.00 0.51 0.00 0.00 43.02 41.66 3dbl s PHE 123 CO 0.53 0.56 1.22 1.15 0.70 0.00 0.00 175.22 179.38 3dbl h THR 124 N 2.36 1.39 -3.16 0.64 2.02 -1.69 -3.46 112.91 111.01 3dbl h THR 124 Ca -0.47 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 64.81 3dbl h THR 124 Cb 1.17 2.23 -0.22 0.00 -1.74 0.00 0.00 68.15 69.59 3dbl h THR 124 CO 0.72 0.52 -0.36 -0.69 0.37 0.00 0.00 175.52 176.09 3dbl s VAL 125 N -3.69 0.05 -0.14 3.16 1.01 -1.26 -4.30 120.40 115.23 3dbl s VAL 125 Ca -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3dbl s VAL 125 Cb 0.05 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.92 3dbl s VAL 125 CO 0.80 -0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.79 3dbl s VAL 126 N -0.96 2.20 -0.25 2.92 1.01 -0.89 -2.32 120.40 122.12 3dbl s VAL 126 Ca -0.10 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 3dbl s VAL 126 Cb -0.05 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3dbl s VAL 126 CO 0.03 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 174.96 3dbl s VAL 127 N 0.83 3.33 -0.10 2.92 1.01 0.10 -0.49 120.40 128.00 3dbl s VAL 127 Ca -0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 3dbl s VAL 127 Cb -0.15 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3dbl s VAL 127 CO -0.02 0.24 -0.08 0.00 0.00 0.00 0.00 175.10 175.24 3dbl s ALA 128 N 1.42 2.89 0.14 5.51 0.00 -0.27 -0.50 121.76 130.95 3dbl s ALA 128 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.18 3dbl s ALA 128 Cb -0.16 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 3dbl s ALA 128 CO -0.02 0.43 -0.17 0.95 0.00 0.00 0.00 175.76 176.95 3dbl s THR 129 N -0.32 1.60 -1.19 0.00 -4.23 -1.26 -1.32 115.64 108.93 3dbl s THR 129 Ca 0.04 -1.80 -0.33 0.00 -1.18 0.00 0.00 61.69 58.42 3dbl s THR 129 Cb -0.13 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.08 3dbl s THR 129 CO 0.02 -0.34 0.67 0.00 -0.54 0.00 0.00 174.62 174.44 3dbl n GLN 130 N 0.46 -0.28 -4.53 3.99 1.13 -0.94 -4.53 117.38 112.68 3dbl n GLN 130 Ca -0.15 0.09 -0.34 0.00 -1.94 0.00 0.00 57.00 54.67 3dbl n GLN 130 Cb 0.57 -2.40 -0.11 0.00 0.11 0.00 0.00 30.24 28.41 3dbl n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3dbl s LEU 131 N -7.34 3.24 0.47 1.08 1.43 -1.26 -5.06 118.68 111.23 3dbl s LEU 131 Ca 0.46 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 3dbl s LEU 131 Cb -0.26 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.15 3dbl s LEU 131 CO 0.97 0.31 1.12 -2.16 0.23 0.00 0.00 176.35 176.82 3dbl s PRO 132 N -0.47 3.77 0.20 1.29 0.04 -1.26 -4.80 135.00 133.77 3dbl s PRO 132 Ca 0.07 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.61 3dbl s PRO 132 Cb -0.12 -2.33 0.21 0.00 0.04 0.00 0.00 34.50 32.30 3dbl s PRO 132 CO 0.02 -0.51 1.35 -1.91 0.04 0.00 0.00 177.00 175.99 3dbl n GLU 133 N -0.60 -0.20 0.12 4.56 2.13 -1.26 -1.71 120.64 123.67 3dbl n GLU 133 Ca 0.08 1.34 -0.14 0.00 0.66 0.00 0.00 57.16 59.10 3dbl n GLU 133 Cb 0.49 -1.98 -0.07 0.00 0.27 0.00 0.00 31.44 30.15 3dbl n GLU 133 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbl h SER 134 N 0.00 -1.11 -0.94 4.31 4.64 -1.97 -1.58 113.55 116.90 3dbl h SER 134 Ca 0.30 0.12 0.18 0.00 -0.47 0.00 0.00 61.79 61.92 3dbl h SER 134 Cb 0.52 0.42 -0.10 0.00 -0.31 0.00 0.00 62.40 62.92 3dbl h SER 134 CO -0.86 -0.46 0.54 0.74 -0.87 0.00 0.00 176.83 175.92 3dbl h THR 135 N -0.61 0.70 0.91 2.95 2.02 -1.71 -1.34 112.91 115.83 3dbl h THR 135 Ca 0.03 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 3dbl h THR 135 Cb 0.64 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3dbl h THR 135 CO -0.22 0.13 -0.44 0.28 0.37 0.00 0.00 175.52 175.64 3dbl h SER 136 N 0.69 -1.04 -0.79 4.18 0.02 -0.98 -1.42 113.55 114.22 3dbl h SER 136 Ca 0.54 0.04 0.19 0.00 -0.84 0.00 0.00 61.79 61.71 3dbl h SER 136 Cb 0.82 0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.50 3dbl h SER 136 CO -0.39 -0.72 0.09 -0.07 -1.14 0.00 0.00 176.83 174.60 3dbl h LEU 137 N -1.26 -0.21 0.95 5.07 3.38 -0.70 0.69 115.31 123.24 3dbl h LEU 137 Ca -0.12 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3dbl h LEU 137 Cb 0.94 0.31 0.01 0.00 0.09 0.00 0.00 40.66 42.00 3dbl h LEU 137 CO 0.21 -0.15 -0.46 -0.09 0.09 0.00 0.00 178.44 178.03 3dbl h ARG 138 N 0.15 -1.23 -0.57 1.13 2.43 -1.17 -1.85 114.38 113.27 3dbl h ARG 138 Ca 0.45 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.77 3dbl h ARG 138 Cb 0.83 0.28 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 3dbl h ARG 138 CO -0.64 -0.82 0.27 1.25 -1.51 0.00 0.00 179.97 178.51 3dbl h LEU 139 N -1.34 0.35 -0.69 3.80 5.85 -0.62 -0.57 115.31 122.09 3dbl h LEU 139 Ca -0.13 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.77 3dbl h LEU 139 Cb 0.98 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 3dbl h LEU 139 CO 0.21 0.23 0.23 0.00 -0.34 0.00 0.00 178.44 178.77 3dbl h ALA 140 N 1.34 0.91 0.49 1.25 0.00 0.43 0.82 119.26 124.51 3dbl h ALA 140 Ca 0.27 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3dbl h ALA 140 Cb 0.23 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dbl h ALA 140 CO -0.22 -0.25 -0.24 0.22 0.00 0.00 0.00 179.25 178.77 3dbl h ASP 141 N 0.36 -0.56 -0.62 0.00 1.82 -0.45 -1.52 116.42 115.44 3dbl h ASP 141 Ca 0.37 -0.07 0.10 0.00 -0.39 0.00 0.00 57.03 57.05 3dbl h ASP 141 Cb 0.56 0.15 -0.08 0.00 0.68 0.00 0.00 39.33 40.64 3dbl h ASP 141 CO -0.41 -0.25 0.23 0.58 -1.61 0.00 0.00 179.24 177.79 3dbl h VAL 142 N -0.89 0.75 -0.11 2.25 2.07 -0.46 -2.08 116.25 117.77 3dbl h VAL 142 Ca -0.07 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.17 3dbl h VAL 142 Cb 0.59 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dbl h VAL 142 CO 0.11 0.07 -0.54 -0.07 0.02 0.00 0.00 177.57 177.16 3dbl h LEU 143 N 0.40 0.36 -1.14 2.57 3.38 -0.90 -3.11 115.31 116.88 3dbl h LEU 143 Ca 0.32 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3dbl h LEU 143 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3dbl h LEU 143 CO -0.32 0.84 -0.04 -0.25 0.09 0.00 0.00 178.44 178.76 3dbl h TRP 144 N 0.25 0.58 -0.11 1.13 2.91 -0.62 -1.89 115.95 118.20 3dbl h TRP 144 Ca 0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.95 3dbl h TRP 144 Cb 1.04 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.53 3dbl h TRP 144 CO 0.03 0.59 0.00 0.09 -1.03 0.00 0.00 178.44 178.12 3dbl n ASN 145 N -4.25 0.89 -0.04 2.65 3.02 -0.89 -3.26 115.26 113.38 3dbl n ASN 145 Ca 0.01 -1.69 0.01 0.00 -0.03 0.00 0.00 54.58 52.88 3dbl n ASN 145 Cb 0.28 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3dbl n ASN 145 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dbl n SER 146 N -0.15 0.94 -2.81 6.41 7.64 -0.78 -5.00 113.62 119.88 3dbl n SER 146 Ca 0.12 -0.97 -0.17 0.00 1.01 0.00 0.00 58.87 58.86 3dbl n SER 146 Cb 0.19 0.14 0.06 0.00 -1.01 0.00 0.00 64.21 63.59 3dbl n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl n GLN 147 N -0.09 -5.75 -4.43 1.43 1.13 -0.99 -5.02 117.38 103.66 3dbl n GLN 147 Ca 0.01 0.62 -0.34 0.00 -1.94 0.00 0.00 57.00 55.35 3dbl n GLN 147 Cb 0.03 -5.02 -0.14 0.00 0.11 0.00 0.00 30.24 25.21 3dbl n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3dbl s ILE 148 N -3.24 3.01 0.47 5.09 1.01 -0.82 -5.07 121.20 121.64 3dbl s ILE 148 Ca 0.35 -0.65 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 3dbl s ILE 148 Cb -0.15 -2.30 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 3dbl s ILE 148 CO 0.54 0.50 1.38 -2.65 0.00 0.00 0.00 174.94 174.71 3dbl n PRO 149 N 4.07 2.05 -3.94 2.79 -0.02 -1.26 -4.54 135.00 134.15 3dbl n PRO 149 Ca -0.19 0.73 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 3dbl n PRO 149 Cb 0.52 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 3dbl n PRO 149 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbl s LEU 150 N -2.65 1.45 -0.22 2.45 2.96 -0.96 -2.09 118.68 119.62 3dbl s LEU 150 Ca 0.64 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 3dbl s LEU 150 Cb -0.45 -0.17 0.04 0.00 0.50 0.00 0.00 46.19 46.11 3dbl s LEU 150 CO 0.56 -0.06 -0.14 -0.22 -1.32 0.00 0.00 176.35 175.17 3dbl s LEU 151 N 0.65 2.71 -0.33 -0.68 2.96 0.36 -0.00 118.68 124.34 3dbl s LEU 151 Ca -0.06 -1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 52.71 3dbl s LEU 151 Cb -0.09 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 3dbl s LEU 151 CO -0.01 -0.12 0.21 -0.63 -1.32 0.00 0.00 176.35 174.48 3dbl s ILE 152 N 1.24 5.03 -0.10 6.68 1.01 0.15 -1.12 121.20 134.09 3dbl s ILE 152 Ca -0.02 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.33 3dbl s ILE 152 Cb -0.17 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.71 3dbl s ILE 152 CO -0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 174.94 174.65 3dbl s ARG 154 N 0.57 0.37 -0.17 0.00 3.52 -0.77 -2.21 118.95 120.25 3dbl s ARG 154 Ca -0.15 0.01 -0.06 0.00 -0.13 0.00 0.00 55.73 55.40 3dbl s ARG 154 Cb -0.17 -0.48 -0.04 0.00 -1.56 0.00 0.00 34.95 32.71 3dbl s ARG 154 CO 0.05 -0.08 0.04 0.99 -0.81 0.00 0.00 175.30 175.49 3dbl s THR 155 N 0.75 4.60 -0.21 4.11 2.01 -1.26 -1.40 115.64 124.24 3dbl s THR 155 Ca -0.08 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 3dbl s THR 155 Cb -0.11 -3.05 0.10 0.00 0.01 0.00 0.00 72.50 69.45 3dbl s THR 155 CO -0.01 0.48 0.27 -0.47 -0.69 0.00 0.00 174.62 174.20 3dbl s TYR 156 N 0.24 -0.44 0.00 4.92 5.04 -0.87 -4.77 117.35 121.48 3dbl s TYR 156 Ca 0.03 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 3dbl s TYR 156 Cb -0.13 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 41.95 3dbl s TYR 156 CO 0.01 -0.62 0.00 0.41 -1.34 0.00 0.00 175.55 174.01 3dbl n GLY 157 N 5.33 3.19 1.19 8.97 0.00 -0.43 -0.32 105.19 123.12 3dbl n GLY 157 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.79 3dbl n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dbl n LEU 158 N 0.00 3.45 -4.77 0.99 7.99 -1.26 -4.42 117.00 118.97 3dbl n LEU 158 Ca 0.00 -1.74 -0.36 0.00 -0.01 0.00 0.00 56.01 53.90 3dbl n LEU 158 Cb 0.00 -0.48 -0.07 0.00 -0.11 0.00 0.00 43.42 42.76 3dbl n LEU 158 CO 0.00 0.58 -0.07 -0.69 -1.51 0.00 0.00 177.39 175.70 3dbl s VAL 159 N -1.77 5.34 -0.19 4.08 1.01 0.57 0.33 120.40 129.76 3dbl s VAL 159 Ca 0.35 0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.72 3dbl s VAL 159 Cb 0.23 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 3dbl s VAL 159 CO 0.17 0.47 -0.01 -0.83 0.00 0.00 0.00 175.10 174.89 3dbl s GLY 160 N -0.07 1.71 -0.07 4.51 0.00 0.21 -2.05 107.32 111.55 3dbl s GLY 160 Ca 0.15 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.96 3dbl s GLY 160 CO 0.04 0.16 -0.22 -0.47 0.00 0.00 0.00 173.10 172.61 3dbl s TYR 161 N 0.86 2.54 -0.10 1.90 5.04 -0.50 -0.21 117.35 126.89 3dbl s TYR 161 Ca 0.00 -0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 53.89 3dbl s TYR 161 Cb -0.14 -1.66 0.05 0.00 0.35 0.00 0.00 41.96 40.56 3dbl s TYR 161 CO 0.02 -0.21 0.20 1.41 -1.34 0.00 0.00 175.55 175.63 3dbl s MET 162 N -0.07 0.08 -0.22 4.97 1.75 -0.70 -1.85 119.30 123.26 3dbl s MET 162 Ca -0.06 0.62 0.00 0.00 -1.25 0.00 0.00 55.69 55.00 3dbl s MET 162 Cb -0.14 -0.18 0.06 0.00 2.84 0.00 0.00 34.83 37.40 3dbl s MET 162 CO 0.05 -0.29 -0.06 0.50 -0.65 0.00 0.00 175.02 174.57 3dbl s ARG 163 N 2.25 1.63 0.03 4.11 3.00 0.14 -0.99 118.95 129.11 3dbl s ARG 163 Ca 0.01 -0.89 -0.09 0.00 -1.00 0.00 0.00 55.73 53.77 3dbl s ARG 163 Cb -0.12 -2.48 -0.05 0.00 0.00 0.00 0.00 34.95 32.30 3dbl s ARG 163 CO -0.07 -0.55 0.34 -1.50 0.00 0.00 0.00 175.30 173.52 3dbl s ILE 164 N 1.44 5.19 -0.37 4.11 2.07 -1.12 0.33 121.20 132.86 3dbl s ILE 164 Ca -0.04 0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.58 3dbl s ILE 164 Cb -0.18 -3.61 0.14 0.00 0.13 0.00 0.00 42.46 38.94 3dbl s ILE 164 CO -0.07 0.37 0.23 -0.63 -1.91 0.00 0.00 174.94 172.93 3dbl s ILE 165 N -1.30 0.31 -0.10 2.00 1.01 1.00 -4.84 121.20 119.27 3dbl s ILE 165 Ca 0.29 -1.89 0.02 0.00 0.00 0.00 0.00 60.65 59.07 3dbl s ILE 165 Cb -0.14 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.11 3dbl s ILE 165 CO 0.16 -1.00 -0.17 -0.63 0.00 0.00 0.00 174.94 173.30 3dbl s ILE 166 N 0.90 1.57 0.09 2.92 1.01 -1.26 -2.27 121.20 124.15 3dbl s ILE 166 Ca 0.19 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 59.85 3dbl s ILE 166 Cb -0.21 -1.41 -0.15 0.00 0.01 0.00 0.00 42.46 40.71 3dbl s ILE 166 CO -0.01 0.45 1.67 0.50 0.00 0.00 0.00 174.94 177.56 3dbl h LYS 167 N 7.11 -0.45 -3.24 2.79 3.64 -1.91 -2.19 116.57 122.31 3dbl h LYS 167 Ca -0.28 0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 58.89 3dbl h LYS 167 Cb 1.20 0.10 -0.31 0.00 -0.41 0.00 0.00 32.23 32.80 3dbl h LYS 167 CO 0.48 -0.30 -0.59 -2.00 -2.27 0.00 0.00 179.45 174.78 3dbl s GLU 168 N -6.11 0.10 -0.34 1.90 2.12 -1.26 -3.23 118.70 111.88 3dbl s GLU 168 Ca -0.15 0.38 -0.00 0.00 0.36 0.00 0.00 54.97 55.55 3dbl s GLU 168 Cb 0.05 -0.17 0.11 0.00 0.26 0.00 0.00 34.13 34.38 3dbl s GLU 168 CO 0.64 -0.16 0.14 -1.58 -0.54 0.00 0.00 175.26 173.76 3dbl s HIS 169 N 1.17 1.54 0.11 5.30 5.65 0.99 -5.01 115.29 125.03 3dbl s HIS 169 Ca -0.09 -1.80 -0.10 0.00 0.25 0.00 0.00 55.06 53.33 3dbl s HIS 169 Cb -0.11 -1.59 -0.06 0.00 -1.18 0.00 0.00 32.58 29.63 3dbl s HIS 169 CO -0.06 -0.85 0.43 -1.25 -0.65 0.00 0.00 174.74 172.36 3dbl s PRO 170 N 1.33 3.77 -0.02 2.88 0.04 -1.26 -1.48 135.00 140.25 3dbl s PRO 170 Ca 0.12 0.18 -0.03 0.00 0.04 0.00 0.00 61.00 61.31 3dbl s PRO 170 Cb -0.19 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.41 3dbl s PRO 170 CO -0.18 0.52 0.08 0.14 0.04 0.00 0.00 177.00 177.60 3dbl s VAL 171 N -1.48 0.03 -0.09 -0.36 -7.23 0.34 -5.00 120.40 106.62 3dbl s VAL 171 Ca 0.36 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 60.18 3dbl s VAL 171 Cb -0.14 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 3dbl s VAL 171 CO 0.19 -0.16 -0.13 -0.38 -0.31 0.00 0.00 175.10 174.32 3dbl n ILE 172 N 2.49 0.85 -2.03 -0.62 5.41 -1.26 -2.44 119.36 121.76 3dbl n ILE 172 Ca -0.16 0.32 -0.27 0.00 1.00 0.00 0.00 62.75 63.64 3dbl n ILE 172 Cb 0.58 -2.02 -0.06 0.00 -0.71 0.00 0.00 39.64 37.43 3dbl n ILE 172 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3dbl s GLU 173 N -1.83 2.48 0.00 0.38 2.02 -1.26 -4.31 118.70 116.18 3dbl s GLU 173 Ca -0.11 -0.59 0.28 0.00 0.02 0.00 0.00 54.97 54.57 3dbl s GLU 173 Cb 0.01 -5.12 1.03 0.00 0.10 0.00 0.00 34.13 30.16 3dbl s GLU 173 CO 0.16 -3.67 1.75 -1.13 0.02 0.00 0.00 175.26 172.38 3dbl n SER 174 N 14.37 0.57 -3.57 -0.19 3.41 -1.26 -3.85 113.62 123.11 3dbl n SER 174 Ca 0.42 -0.54 -0.18 0.00 -0.26 0.00 0.00 58.87 58.31 3dbl n SER 174 Cb 0.47 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 3dbl n SER 174 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbl n HIS 175 N -0.98 -2.30 -2.54 7.33 8.25 -1.26 -4.42 115.22 119.30 3dbl n HIS 175 Ca 0.12 0.88 -0.40 0.00 -0.26 0.00 0.00 57.72 58.06 3dbl n HIS 175 Cb 0.31 -3.22 -0.05 0.00 1.12 0.00 0.00 29.99 28.15 3dbl n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3dbl s PRO 176 N -4.51 4.68 0.09 -0.41 0.04 -1.26 -4.96 135.00 128.66 3dbl s PRO 176 Ca 0.05 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 3dbl s PRO 176 Cb -0.02 -3.23 -0.16 0.00 0.04 0.00 0.00 34.50 31.14 3dbl s PRO 176 CO 0.85 0.26 1.72 -0.44 0.04 0.00 0.00 177.00 179.42 3dbl h ASP 177 N 4.14 -0.17 -4.29 6.66 3.32 -2.06 -3.45 116.42 120.57 3dbl h ASP 177 Ca -0.46 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.26 3dbl h ASP 177 Cb 1.21 0.04 -0.14 0.00 0.22 0.00 0.00 39.33 40.66 3dbl h ASP 177 CO 0.68 -0.12 -0.65 0.20 -1.72 0.00 0.00 179.24 177.64 3dbl s ASN 178 N -5.02 1.41 0.00 6.45 0.01 -1.26 -5.16 114.94 111.36 3dbl s ASN 178 Ca -0.14 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 50.77 3dbl s ASN 178 Cb 0.06 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.81 3dbl s ASN 178 CO 0.65 -0.59 0.00 0.00 -1.51 0.00 0.00 177.10 175.65 3dbl n ALA 179 N -0.36 0.00 -1.37 0.60 0.00 -1.26 -5.15 120.51 112.97 3dbl n ALA 179 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 3dbl n ALA 179 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.11 3dbl n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dbl n LEU 180 N 0.00 -1.32 -4.86 0.00 4.32 -1.26 -4.91 117.00 108.96 3dbl n LEU 180 Ca 0.00 0.78 -0.31 0.00 -0.02 0.00 0.00 56.01 56.46 3dbl n LEU 180 Cb 0.00 -1.01 -0.01 0.00 -1.62 0.00 0.00 43.42 40.78 3dbl n LEU 180 CO 0.00 -3.68 0.69 -1.61 -1.22 0.00 0.00 177.39 171.57 3dbl s GLU 181 N -1.44 3.75 -1.04 3.23 0.41 -1.26 -4.97 118.70 117.37 3dbl s GLU 181 Ca 0.62 0.80 -0.03 0.00 -0.41 0.00 0.00 54.97 55.95 3dbl s GLU 181 Cb -0.54 -2.12 0.30 0.00 -1.78 0.00 0.00 34.13 29.98 3dbl s GLU 181 CO 0.60 -0.42 1.38 -3.47 -0.49 0.00 0.00 175.26 172.86 3dbl n ASP 182 N -2.21 6.09 0.09 -0.19 2.03 -1.26 -4.77 116.55 116.33 3dbl n ASP 182 Ca 0.06 -3.39 -0.17 0.00 0.52 0.00 0.00 54.79 51.81 3dbl n ASP 182 Cb 0.54 -1.22 -0.10 0.00 -0.72 0.00 0.00 41.12 39.62 3dbl n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dbl h LEU 183 N 5.40 0.58 -2.13 -2.67 3.38 -1.93 -3.45 115.31 114.49 3dbl h LEU 183 Ca 0.20 -0.54 -0.20 0.00 0.09 0.00 0.00 57.88 57.43 3dbl h LEU 183 Cb 0.64 -0.18 0.12 0.00 0.09 0.00 0.00 40.66 41.32 3dbl h LEU 183 CO 1.26 1.38 -0.53 0.54 0.09 0.00 0.00 178.44 181.18 3dbl n ARG 184 N -3.68 -3.17 -0.06 1.13 5.12 -1.26 -4.97 116.66 109.78 3dbl n ARG 184 Ca -0.09 0.56 -0.16 0.00 -1.93 0.00 0.00 57.85 56.24 3dbl n ARG 184 Cb 0.95 -4.56 -0.14 0.00 -1.16 0.00 0.00 32.46 27.55 3dbl n ARG 184 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3dbl n LEU 185 N -2.88 1.86 0.18 0.55 4.77 -1.26 -2.53 117.00 117.69 3dbl n LEU 185 Ca -0.13 0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 3dbl n LEU 185 Cb 0.60 -0.48 0.33 0.00 -2.33 0.00 0.00 43.42 41.54 3dbl n LEU 185 CO 0.40 0.71 0.66 -2.24 -1.33 0.00 0.00 177.39 175.59 3dbl h ASP 186 N 0.02 0.00 -1.81 -1.43 2.03 -1.82 -3.33 116.42 110.08 3dbl h ASP 186 Ca -0.46 0.00 -0.47 0.00 -0.73 0.00 0.00 57.03 55.37 3dbl h ASP 186 Cb 2.03 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 40.13 3dbl h ASP 186 CO 0.02 0.41 -1.15 0.29 -1.03 0.00 0.00 179.24 177.79 3dbl n LYS 187 N -3.67 1.22 -1.68 4.15 5.02 -1.26 -5.13 118.16 116.81 3dbl n LYS 187 Ca -0.01 -3.48 -0.41 0.00 -2.02 0.00 0.00 58.31 52.39 3dbl n LYS 187 Cb 0.50 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 3dbl n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dbl n PRO 188 N 0.16 1.79 -3.78 1.97 -0.04 -1.05 -4.91 135.00 129.15 3dbl n PRO 188 Ca 0.23 0.64 -0.25 0.00 -0.04 0.00 0.00 63.50 64.07 3dbl n PRO 188 Cb 0.67 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 3dbl n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3dbl s PHE 189 N -1.20 3.48 0.00 0.54 -0.12 -1.26 -4.89 117.98 114.53 3dbl s PHE 189 Ca 0.61 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.70 3dbl s PHE 189 Cb -0.53 -1.75 0.00 0.00 -0.63 0.00 0.00 43.02 40.11 3dbl s PHE 189 CO 0.58 0.40 0.30 -2.30 -0.05 0.00 0.00 175.22 174.15 3dbl n PRO 190 N -0.91 0.00 -0.36 1.99 -0.02 -1.26 -0.32 135.00 134.12 3dbl n PRO 190 Ca -0.06 0.30 0.28 0.00 -2.02 0.00 0.00 63.50 62.00 3dbl n PRO 190 Cb 0.55 -0.53 0.53 0.00 -0.02 0.00 0.00 33.50 34.03 3dbl n PRO 190 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbl h GLU 191 N 0.00 0.24 -0.13 -0.52 3.07 -1.96 -0.18 114.58 115.10 3dbl h GLU 191 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3dbl h GLU 191 Cb 0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3dbl h GLU 191 CO 0.00 0.16 -0.01 1.25 -1.40 0.00 0.00 179.01 179.01 3dbl h LEU 192 N 0.25 0.23 -0.32 1.33 5.85 -0.99 -2.83 115.31 118.83 3dbl h LEU 192 Ca 0.75 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 3dbl h LEU 192 Cb 1.92 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 3dbl h LEU 192 CO -0.53 0.51 0.16 -0.09 -0.34 0.00 0.00 178.44 178.16 3dbl h ARG 193 N -0.06 0.45 -0.94 1.25 2.43 -0.11 -1.85 114.38 115.56 3dbl h ARG 193 Ca 0.03 -0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.33 3dbl h ARG 193 Cb 0.40 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 3dbl h ARG 193 CO 0.01 0.41 0.60 0.93 -1.51 0.00 0.00 179.97 180.41 3dbl h GLU 194 N 0.38 0.57 0.46 0.20 5.08 -1.40 -1.18 114.58 118.70 3dbl h GLU 194 Ca 0.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3dbl h GLU 194 Cb 0.10 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3dbl h GLU 194 CO -0.01 0.38 -0.22 1.25 -1.00 0.00 0.00 179.01 179.40 3dbl h HIS 195 N 0.59 -0.58 -1.52 4.33 2.76 -1.10 -1.83 115.15 117.79 3dbl h HIS 195 Ca 0.50 -0.01 0.45 0.00 -2.20 0.00 0.00 60.37 59.11 3dbl h HIS 195 Cb 0.99 0.19 -0.08 0.00 1.55 0.00 0.00 27.41 30.06 3dbl h HIS 195 CO -0.00 -0.36 1.07 0.74 -1.30 0.00 0.00 177.93 178.08 3dbl h PHE 196 N -0.73 0.15 0.16 5.26 0.05 -0.60 0.29 116.94 121.53 3dbl h PHE 196 Ca -0.06 0.01 -0.31 0.00 3.82 0.00 0.00 57.97 61.43 3dbl h PHE 196 Cb 0.48 -0.04 0.01 0.00 2.00 0.00 0.00 35.95 38.40 3dbl h PHE 196 CO 0.08 -0.04 -1.42 1.96 -0.18 0.00 0.00 178.31 178.71 3dbl h GLN 197 N 0.04 0.35 0.00 1.51 4.20 -1.18 -3.29 115.11 116.74 3dbl h GLN 197 Ca 0.77 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3dbl h GLN 197 Cb 2.89 0.22 0.00 0.00 0.30 0.00 0.00 27.48 30.89 3dbl h GLN 197 CO -0.11 1.26 0.10 0.45 -0.67 0.00 0.00 178.83 179.85 3dbl n SER 198 N -3.56 0.00 -2.32 1.46 2.88 0.10 -4.60 113.62 107.58 3dbl n SER 198 Ca -0.14 0.29 -0.02 0.00 -1.33 0.00 0.00 58.87 57.67 3dbl n SER 198 Cb 1.05 -0.29 0.01 0.00 -0.75 0.00 0.00 64.21 64.23 3dbl n SER 198 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3dbl n TYR 199 N -1.26 -2.94 -3.54 0.66 4.02 -1.23 -5.11 117.16 107.76 3dbl n TYR 199 Ca 0.00 -0.23 -0.00 0.00 -0.01 0.00 0.00 57.90 57.65 3dbl n TYR 199 Cb 0.10 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.32 3dbl n TYR 199 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dbl s ASP 200 N -1.40 -1.13 0.00 7.72 3.68 -1.26 -5.04 116.67 119.24 3dbl s ASP 200 Ca 0.07 1.37 0.09 0.00 2.13 0.00 0.00 52.55 56.21 3dbl s ASP 200 Cb -0.01 2.20 0.53 0.00 -1.45 0.00 0.00 42.92 44.20 3dbl s ASP 200 CO 0.04 -0.23 0.98 0.18 0.13 0.00 0.00 175.17 176.27 3dbl n LEU 201 N 5.44 0.00 0.00 -1.34 4.77 -1.26 -3.44 117.00 121.18 3dbl n LEU 201 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3dbl n LEU 201 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3dbl n LEU 201 CO -0.02 0.00 -0.21 0.47 -1.33 0.00 0.00 177.39 176.30 3dbl n ASP 202 N -0.99 2.07 -3.95 -1.43 9.92 -1.26 -5.15 116.55 115.76 3dbl n ASP 202 Ca 0.07 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.91 3dbl n ASP 202 Cb 0.03 0.22 0.01 0.00 -0.64 0.00 0.00 41.12 40.73 3dbl n ASP 202 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 3dbl n HIS 203 N -1.09 2.31 0.00 1.24 8.25 -1.22 -5.16 115.22 119.54 3dbl n HIS 203 Ca 0.00 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 54.82 3dbl n HIS 203 Cb 0.20 -1.21 0.00 0.00 1.12 0.00 0.00 29.99 30.09 3dbl n HIS 203 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3dbl n ASP 208 N 1.21 0.00 0.09 0.41 9.92 -1.26 -5.03 116.55 121.89 3dbl n ASP 208 Ca 0.27 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.47 3dbl n ASP 208 Cb 0.33 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.88 3dbl n ASP 208 CO 0.00 0.00 0.00 0.45 0.13 0.00 0.00 177.20 177.78 3dbl h HIS 209 N 0.00 0.28 0.00 1.24 3.86 -2.01 -3.31 115.15 115.21 3dbl h HIS 209 Ca 0.00 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 3dbl h HIS 209 Cb 0.00 -0.04 -0.16 0.00 1.06 0.00 0.00 27.41 28.26 3dbl h HIS 209 CO 0.00 0.85 -0.67 -1.13 0.86 0.00 0.00 177.93 177.84 3dbl n SER 210 N -3.78 1.21 0.00 2.45 3.41 -1.26 -4.71 113.62 110.94 3dbl n SER 210 Ca -0.03 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 3dbl n SER 210 Cb 0.69 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3dbl n SER 210 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dbl n HIS 211 N -0.30 0.00 -3.48 7.33 -0.00 -1.24 -4.64 115.22 112.88 3dbl n HIS 211 Ca 0.10 -0.16 -0.37 0.00 -0.00 0.00 0.00 57.72 57.29 3dbl n HIS 211 Cb 0.88 -0.02 -0.07 0.00 -0.00 0.00 0.00 29.99 30.78 3dbl n HIS 211 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 3dbl s THR 212 N -0.33 5.28 0.20 1.59 -4.23 -1.25 -0.25 115.64 116.65 3dbl s THR 212 Ca 0.00 0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.85 3dbl s THR 212 Cb 0.00 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 70.00 3dbl s THR 212 CO 0.00 0.37 0.75 -2.65 -0.54 0.00 0.00 174.62 172.55 3dbl n PRO 213 N 3.64 0.41 0.33 3.99 -0.02 -1.26 -4.77 135.00 137.31 3dbl n PRO 213 Ca -0.11 0.14 0.20 0.00 -2.02 0.00 0.00 63.50 61.72 3dbl n PRO 213 Cb 0.52 -1.32 1.08 0.00 -0.02 0.00 0.00 33.50 33.75 3dbl n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dbl h TRP 214 N 1.65 0.00 0.07 6.00 0.09 -1.87 -2.06 115.95 119.83 3dbl h TRP 214 Ca -0.34 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 58.63 3dbl h TRP 214 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.65 3dbl h TRP 214 CO 0.46 0.00 -0.03 0.82 0.09 0.00 0.00 178.44 179.78 3dbl h ILE 215 N 0.00 1.23 0.00 0.12 2.04 -1.97 -2.77 117.51 116.17 3dbl h ILE 215 Ca 0.01 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.45 3dbl h ILE 215 Cb 0.20 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3dbl h ILE 215 CO -0.00 0.33 0.15 0.58 0.00 0.00 0.00 178.15 179.21 3dbl h VAL 216 N -0.77 0.00 0.00 1.67 2.07 -1.71 -0.41 116.25 117.09 3dbl h VAL 216 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dbl h VAL 216 Cb 0.61 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3dbl h VAL 216 CO 0.01 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.22 3dbl n ILE 217 N -2.28 0.00 -0.02 4.57 2.08 -1.12 -2.85 119.36 119.74 3dbl n ILE 217 Ca -0.01 0.47 0.24 0.00 0.56 0.00 0.00 62.75 64.01 3dbl n ILE 217 Cb 0.18 -1.24 0.66 0.00 -0.75 0.00 0.00 39.64 38.49 3dbl n ILE 217 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3dbl h ILE 218 N 0.00 0.26 0.66 1.39 2.04 -1.18 -1.30 117.51 119.37 3dbl h ILE 218 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3dbl h ILE 218 Cb 0.00 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3dbl h ILE 218 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.84 3dbl h ALA 219 N 1.21 -1.00 0.00 1.87 0.00 -1.18 -0.35 119.26 119.81 3dbl h ALA 219 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dbl h ALA 219 Cb 1.68 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.81 3dbl h ALA 219 CO -0.00 -0.94 0.00 0.87 0.00 0.00 0.00 179.25 179.18 3dbl h LYS 220 N -1.08 0.00 0.00 0.00 1.57 -1.13 0.16 116.57 116.10 3dbl h LYS 220 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3dbl h LYS 220 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dbl h LYS 220 CO 0.15 0.00 -0.93 0.66 -0.57 0.00 0.00 179.45 178.76 3dbl n TYR 221 N -2.50 0.13 -0.02 -1.35 4.02 -0.61 -3.28 117.16 113.55 3dbl n TYR 221 Ca 0.02 0.04 0.02 0.00 -0.01 0.00 0.00 57.90 57.97 3dbl n TYR 221 Cb 0.28 -0.29 -0.14 0.00 -0.02 0.00 0.00 39.34 39.17 3dbl n TYR 221 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3dbl n LEU 222 N -1.75 0.23 0.21 7.72 7.94 -0.14 -3.26 117.00 127.94 3dbl n LEU 222 Ca 0.03 0.10 0.09 0.00 -1.11 0.00 0.00 56.01 55.12 3dbl n LEU 222 Cb 0.39 0.18 0.38 0.00 0.53 0.00 0.00 43.42 44.90 3dbl n LEU 222 CO 0.40 0.19 0.76 0.00 -1.11 0.00 0.00 177.39 177.62 3dbl h ALA 223 N 1.55 0.97 0.16 1.96 0.00 -0.79 -2.32 119.26 120.78 3dbl h ALA 223 Ca -0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3dbl h ALA 223 Cb 1.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3dbl h ALA 223 CO 0.02 0.31 -0.08 0.37 0.00 0.00 0.00 179.25 179.88 3dbl h GLN 224 N 0.00 -0.20 -0.96 0.00 4.15 -1.66 -3.28 115.11 113.16 3dbl h GLN 224 Ca -0.00 0.01 0.27 0.00 0.77 0.00 0.00 58.65 59.70 3dbl h GLN 224 Cb 0.85 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.55 3dbl h GLN 224 CO 0.03 -0.14 0.68 2.35 -1.93 0.00 0.00 178.83 179.83 3dbl h TRP 225 N -0.99 0.07 0.00 3.99 2.91 -1.58 0.49 115.95 120.85 3dbl h TRP 225 Ca -0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.00 3dbl h TRP 225 Cb 0.16 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.79 3dbl h TRP 225 CO 0.00 0.01 0.00 0.66 -1.03 0.00 0.00 178.44 178.08 3dbl n TYR 226 N -4.28 0.00 0.01 2.65 0.53 -0.87 -2.26 117.16 112.93 3dbl n TYR 226 Ca 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.08 3dbl n TYR 226 Cb 1.00 -0.09 -0.00 0.00 -1.03 0.00 0.00 39.34 39.22 3dbl n TYR 226 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 3dbl n SER 227 N -1.09 2.84 -0.79 7.72 3.41 0.17 0.27 113.62 126.16 3dbl n SER 227 Ca 0.09 -0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.59 3dbl n SER 227 Cb 0.06 1.01 0.30 0.00 -0.26 0.00 0.00 64.21 65.33 3dbl n SER 227 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dbl n GLU 228 N -1.30 2.03 -0.49 4.33 1.02 -0.96 -4.03 120.64 121.24 3dbl n GLU 228 Ca -0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.59 3dbl n GLU 228 Cb 0.01 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 3dbl n GLU 228 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dbl n THR 229 N 0.77 0.00 -3.00 2.62 -2.24 -1.18 -5.04 114.28 106.21 3dbl n THR 229 Ca 0.17 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3dbl n THR 229 Cb 0.43 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3dbl n THR 229 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dbl n ASN 230 N 0.00 -7.63 -3.32 3.42 5.15 -1.26 -4.23 115.26 107.39 3dbl n ASN 230 Ca 0.00 -0.04 -0.20 0.00 -0.60 0.00 0.00 54.58 53.74 3dbl n ASN 230 Cb 0.57 -5.19 0.01 0.00 -0.53 0.00 0.00 39.78 34.64 3dbl n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dbl n GLY 231 N -1.68 -0.74 3.16 8.20 0.00 0.77 -4.96 105.19 109.95 3dbl n GLY 231 Ca 0.01 0.52 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 3dbl n GLY 231 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dbl s ARG 232 N -3.68 1.51 -0.03 1.61 3.52 -1.26 -5.03 118.95 115.58 3dbl s ARG 232 Ca 0.06 -0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 54.87 3dbl s ARG 232 Cb -0.01 -1.42 -0.05 0.00 -1.56 0.00 0.00 34.95 31.92 3dbl s ARG 232 CO 0.65 0.34 0.47 0.96 -0.81 0.00 0.00 175.30 176.90 3dbl s ILE 233 N -0.29 5.04 -0.05 4.11 -4.36 -1.26 -4.68 121.20 119.70 3dbl s ILE 233 Ca 0.04 0.96 -0.30 0.00 -0.26 0.00 0.00 60.65 61.08 3dbl s ILE 233 Cb -0.08 -3.79 -0.08 0.00 1.25 0.00 0.00 42.46 39.76 3dbl s ILE 233 CO 0.00 0.47 2.04 -2.65 0.24 0.00 0.00 174.94 175.04 3dbl n PRO 234 N 2.56 2.52 -0.02 0.37 -0.02 -1.26 -4.82 135.00 134.33 3dbl n PRO 234 Ca -0.10 0.87 -0.03 0.00 -2.02 0.00 0.00 63.50 62.22 3dbl n PRO 234 Cb 0.52 -3.02 -0.02 0.00 -0.02 0.00 0.00 33.50 30.96 3dbl n PRO 234 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dbl n LYS 235 N 7.78 0.09 -2.52 -0.52 5.02 -1.26 -4.77 118.16 121.98 3dbl n LYS 235 Ca 0.23 0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 56.17 3dbl n LYS 235 Cb 0.40 -0.88 -0.04 0.00 -0.02 0.00 0.00 35.03 34.49 3dbl n LYS 235 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dbl s THR 236 N -2.07 3.62 0.23 -0.18 -4.23 -1.26 -4.86 115.64 106.89 3dbl s THR 236 Ca -0.05 1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 61.81 3dbl s THR 236 Cb 0.02 -3.83 0.21 0.00 1.34 0.00 0.00 72.50 70.24 3dbl s THR 236 CO 0.08 0.19 1.69 1.88 -0.54 0.00 0.00 174.62 177.91 3dbl h TYR 237 N 3.15 0.22 -0.95 3.99 0.99 -1.99 0.34 116.97 122.72 3dbl h TYR 237 Ca -0.47 0.04 0.11 0.00 2.00 0.00 0.00 58.73 60.41 3dbl h TYR 237 Cb 1.21 0.01 -0.08 0.00 1.00 0.00 0.00 36.73 38.88 3dbl h TYR 237 CO 0.58 -0.08 0.61 -0.22 -0.00 0.00 0.00 178.16 179.05 3dbl h LYS 238 N 0.25 0.90 -0.31 4.88 1.63 -1.99 0.27 116.57 122.20 3dbl h LYS 238 Ca 0.38 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 60.03 3dbl h LYS 238 Cb 0.62 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 3dbl h LYS 238 CO -0.48 0.60 -0.20 1.49 -3.45 0.00 0.00 179.45 177.41 3dbl h GLU 239 N 0.93 0.68 -0.25 1.90 4.81 -0.79 -2.60 114.58 119.26 3dbl h GLU 239 Ca 0.46 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3dbl h GLU 239 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3dbl h GLU 239 CO -0.22 0.92 0.09 0.87 -0.73 0.00 0.00 179.01 179.93 3dbl h LYS 240 N 0.44 0.39 -0.76 1.92 1.57 0.20 -1.72 116.57 118.62 3dbl h LYS 240 Ca 0.06 -0.08 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 3dbl h LYS 240 Cb 0.74 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.89 3dbl h LYS 240 CO 0.05 0.45 0.29 1.49 -0.57 0.00 0.00 179.45 181.16 3dbl h GLU 241 N 0.25 0.40 -0.46 3.15 4.57 -0.48 -0.04 114.58 121.97 3dbl h GLU 241 Ca 0.08 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 3dbl h GLU 241 Cb 0.22 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3dbl h GLU 241 CO -0.00 0.26 0.12 -0.44 -1.18 0.00 0.00 179.01 177.77 3dbl h ASP 242 N 0.41 0.70 0.03 1.04 3.45 -1.11 -2.12 116.42 118.81 3dbl h ASP 242 Ca 0.42 -0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 3dbl h ASP 242 Cb 0.67 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.26 3dbl h ASP 242 CO -0.43 0.75 -0.01 0.15 -1.57 0.00 0.00 179.24 178.12 3dbl h PHE 243 N 0.62 0.00 0.54 4.55 3.57 -0.15 -1.70 116.94 124.37 3dbl h PHE 243 Ca 0.15 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3dbl h PHE 243 Cb 0.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.06 3dbl h PHE 243 CO 0.02 0.01 -0.26 0.00 -2.23 0.00 0.00 178.31 175.85 3dbl h ARG 244 N 0.00 -0.70 -0.04 1.11 3.08 -0.47 -2.93 114.38 114.43 3dbl h ARG 244 Ca -0.00 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.11 3dbl h ARG 244 Cb 0.03 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 3dbl h ARG 244 CO 0.00 -0.46 0.23 -0.44 -1.07 0.00 0.00 179.97 178.23 3dbl h ASP 245 N -0.83 0.00 0.48 7.04 5.19 -1.28 0.28 116.42 127.30 3dbl h ASP 245 Ca -0.07 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.24 3dbl h ASP 245 Cb 0.55 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 3dbl h ASP 245 CO 0.12 0.00 -0.48 0.25 -3.12 0.00 0.00 179.24 176.01 3dbl h LEU 246 N 0.00 0.00 0.00 1.55 6.46 -1.14 -2.16 115.31 120.01 3dbl h LEU 246 Ca 0.02 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.67 3dbl h LEU 246 Cb 0.48 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 3dbl h LEU 246 CO -0.00 0.48 -1.09 0.40 -0.62 0.00 0.00 178.44 177.61 3dbl h ILE 247 N 0.00 0.41 -0.34 4.05 2.04 -0.39 -3.31 117.51 119.96 3dbl h ILE 247 Ca -0.00 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.13 3dbl h ILE 247 Cb 0.85 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 3dbl h ILE 247 CO 0.06 0.24 0.20 0.03 0.00 0.00 0.00 178.15 178.68 3dbl h ARG 248 N 0.00 0.40 -4.93 2.37 2.47 -0.85 -3.25 114.38 110.58 3dbl h ARG 248 Ca -0.09 -0.02 -0.59 0.00 -1.26 0.00 0.00 59.98 58.02 3dbl h ARG 248 Cb 1.38 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.59 3dbl h ARG 248 CO 0.04 0.27 2.17 1.04 0.56 0.00 0.00 179.97 184.04 3dbl n GLN 249 N -4.89 2.23 0.00 0.04 6.02 -0.86 -2.50 117.38 117.42 3dbl n GLN 249 Ca -0.00 -2.51 0.00 0.00 -0.01 0.00 0.00 57.00 54.48 3dbl n GLN 249 Cb 0.05 -3.34 0.00 0.00 1.02 0.00 0.00 30.24 27.97 3dbl n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbl n GLY 250 N 4.95 0.00 3.57 1.08 0.00 -1.23 -4.98 105.19 108.58 3dbl n GLY 250 Ca 0.49 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.24 3dbl n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbl s ILE 251 N -0.05 3.49 -0.87 -0.61 1.01 -1.04 -4.82 121.20 118.30 3dbl s ILE 251 Ca 0.00 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 3dbl s ILE 251 Cb 0.00 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.98 3dbl s ILE 251 CO 0.00 -0.95 2.11 -0.11 0.00 0.00 0.00 174.94 176.00 3dbl n LEU 252 N 14.35 0.97 0.00 2.97 7.94 -1.26 -4.58 117.00 137.39 3dbl n LEU 252 Ca 0.43 -1.91 0.00 0.00 -1.11 0.00 0.00 56.01 53.41 3dbl n LEU 252 Cb 0.47 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.90 3dbl n LEU 252 CO 0.64 -2.99 0.00 0.29 -1.11 0.00 0.00 177.39 174.22 3dbl n LYS 253 N 7.83 0.00 -3.24 1.96 4.01 -1.26 -5.04 118.16 122.41 3dbl n LYS 253 Ca 0.41 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 58.18 3dbl n LYS 253 Cb 0.44 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.92 3dbl n LYS 253 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3dbl s ASP 261 N -4.00 -0.48 0.00 4.39 3.68 -1.26 -5.08 116.67 113.91 3dbl s ASP 261 Ca 0.00 0.08 0.06 0.00 2.13 0.00 0.00 52.55 54.82 3dbl s ASP 261 Cb 0.00 1.54 -0.02 0.00 -1.45 0.00 0.00 42.92 42.99 3dbl s ASP 261 CO 0.00 -0.32 -0.20 -1.61 0.13 0.00 0.00 175.17 173.17 3dbl s GLU 262 N 2.67 1.54 -0.12 4.34 0.41 -1.26 -5.06 118.70 121.23 3dbl s GLU 262 Ca 0.12 -0.78 -0.26 0.00 -0.41 0.00 0.00 54.97 53.64 3dbl s GLU 262 Cb -0.13 -1.53 -0.23 0.00 -1.78 0.00 0.00 34.13 30.46 3dbl s GLU 262 CO -0.25 0.41 0.81 0.93 -0.49 0.00 0.00 175.26 176.67 3dbl h GLU 263 N 5.42 -0.01 -0.39 1.61 5.08 -1.94 -2.92 114.58 121.43 3dbl h GLU 263 Ca -0.40 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 3dbl h GLU 263 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 3dbl h GLU 263 CO 0.47 0.83 -0.12 -2.95 -1.00 0.00 0.00 179.01 176.23 3dbl h ASN 264 N -0.92 0.67 -0.56 1.42 -0.00 -1.86 0.66 115.58 115.00 3dbl h ASN 264 Ca -0.00 -0.20 -0.04 0.00 -0.00 0.00 0.00 56.30 56.07 3dbl h ASN 264 Cb 0.84 -0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 38.96 3dbl h ASN 264 CO 0.00 0.82 0.20 -0.26 -0.00 0.00 0.00 177.43 178.20 3dbl h PHE 265 N 0.62 0.87 0.00 4.14 -1.00 -1.86 0.20 116.94 119.91 3dbl h PHE 265 Ca 0.11 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3dbl h PHE 265 Cb 0.57 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.87 3dbl h PHE 265 CO 0.03 0.72 0.00 -1.91 -1.61 0.00 0.00 178.31 175.53 3dbl n GLU 266 N -4.48 0.02 -0.08 1.51 4.07 -1.05 -3.19 120.64 117.44 3dbl n GLU 266 Ca 0.03 0.10 -0.16 0.00 -0.06 0.00 0.00 57.16 57.06 3dbl n GLU 266 Cb 0.18 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.95 3dbl n GLU 266 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbl h GLU 267 N 0.00 0.00 -0.26 5.31 4.81 0.77 -3.29 114.58 121.92 3dbl h GLU 267 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3dbl h GLU 267 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3dbl h GLU 267 CO 0.00 0.90 0.38 0.00 -0.73 0.00 0.00 179.01 179.56 3dbl h ALA 268 N -0.31 1.84 0.00 2.92 0.00 -0.64 0.14 119.26 123.21 3dbl h ALA 268 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dbl h ALA 268 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dbl h ALA 268 CO -0.09 -0.52 0.00 0.82 0.00 0.00 0.00 179.25 179.47 3dbl h ILE 269 N 0.00 0.00 0.00 0.00 2.04 -1.62 -2.74 117.51 115.19 3dbl h ILE 269 Ca 0.12 -0.34 -0.30 0.00 1.00 0.00 0.00 64.86 65.34 3dbl h ILE 269 Cb 0.89 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 3dbl h ILE 269 CO -0.00 0.00 -2.27 2.29 0.00 0.00 0.00 178.15 178.17 3dbl n LYS 270 N -2.74 0.83 0.11 2.37 2.85 0.45 -4.19 118.16 117.84 3dbl n LYS 270 Ca 0.01 -0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.32 3dbl n LYS 270 Cb 0.24 -1.49 0.42 0.00 -0.65 0.00 0.00 35.03 33.55 3dbl n LYS 270 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3dbl n ASN 271 N -2.64 0.43 0.20 -5.58 3.02 -1.05 -2.00 115.26 107.64 3dbl n ASN 271 Ca -0.27 0.66 0.04 0.00 -0.03 0.00 0.00 54.58 54.98 3dbl n ASN 271 Cb 1.04 -0.73 0.44 0.00 -0.61 0.00 0.00 39.78 39.92 3dbl n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dbl h VAL 272 N 0.00 1.14 0.00 2.41 2.07 -1.69 0.60 116.25 120.78 3dbl h VAL 272 Ca 0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3dbl h VAL 272 Cb 0.13 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3dbl h VAL 272 CO 0.00 0.29 0.00 -3.20 0.02 0.00 0.00 177.57 174.68 3dbl n ASN 273 N -4.08 0.54 0.09 0.57 5.15 -0.85 -4.11 115.26 112.57 3dbl n ASN 273 Ca -0.02 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.46 3dbl n ASN 273 Cb 0.35 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 3dbl n ASN 273 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3dbl n THR 274 N -0.05 0.00 0.16 -0.44 -1.04 -0.94 -4.95 114.28 107.02 3dbl n THR 274 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 3dbl n THR 274 Cb 0.14 -0.01 0.27 0.00 -1.82 0.00 0.00 70.33 68.91 3dbl n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dbl n ALA 275 N -2.87 0.49 -0.03 2.41 0.00 0.21 -2.22 120.51 118.50 3dbl n ALA 275 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 3dbl n ALA 275 Cb 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 3dbl n ALA 275 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dbl h LEU 276 N 0.00 -0.04 -7.97 0.00 3.38 -1.77 -3.42 115.31 105.49 3dbl h LEU 276 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 3dbl h LEU 276 Cb 0.78 0.01 -0.30 0.00 0.09 0.00 0.00 40.66 41.24 3dbl h LEU 276 CO 0.00 0.44 -0.44 0.21 0.09 0.00 0.00 178.44 178.74 3dbl s ASN 277 N -5.45 5.60 0.00 -0.43 3.04 -0.94 -3.91 114.94 112.84 3dbl s ASN 277 Ca -0.01 -1.83 0.00 0.00 0.04 0.00 0.00 52.86 51.07 3dbl s ASN 277 Cb 0.00 -1.97 0.00 0.00 -1.54 0.00 0.00 41.25 37.74 3dbl s ASN 277 CO 0.02 -0.62 0.00 0.35 -3.04 0.00 0.00 177.10 173.81 3dbl n THR 278 N 4.85 0.00 -2.82 -5.21 -2.24 -1.26 -4.92 114.28 102.69 3dbl n THR 278 Ca -0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 3dbl n THR 278 Cb 0.41 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 3dbl n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3dbl s THR 279 N -1.80 4.76 -0.30 4.28 2.01 -1.26 -4.90 115.64 118.43 3dbl s THR 279 Ca 0.00 1.65 -0.19 0.00 0.31 0.00 0.00 61.69 63.46 3dbl s THR 279 Cb 0.00 -4.20 0.18 0.00 0.01 0.00 0.00 72.50 68.49 3dbl s THR 279 CO 0.00 -0.16 1.28 -1.58 -0.69 0.00 0.00 174.62 173.47 3dbl s GLN 280 N 3.02 0.00 0.02 4.92 2.00 -1.26 -5.08 119.66 123.28 3dbl s GLN 280 Ca 0.38 0.01 -0.33 0.00 -2.00 0.00 0.00 55.36 53.41 3dbl s GLN 280 Cb -0.15 0.00 -0.11 0.00 0.80 0.00 0.00 33.01 33.55 3dbl s GLN 280 CO 0.08 -0.00 1.84 -0.89 -0.50 0.00 0.00 175.29 175.82 3dbl n ILE 281 N 5.25 0.48 -1.37 -2.34 5.41 -1.26 -4.92 119.36 120.60 3dbl n ILE 281 Ca -0.09 -0.09 -0.32 0.00 1.00 0.00 0.00 62.75 63.26 3dbl n ILE 281 Cb 0.55 -1.94 0.08 0.00 -0.71 0.00 0.00 39.64 37.62 3dbl n ILE 281 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3dbl s PRO 282 N 3.35 2.34 0.10 0.38 0.04 -1.26 -4.87 135.00 135.08 3dbl s PRO 282 Ca 0.88 1.27 -0.34 0.00 0.04 0.00 0.00 61.00 62.84 3dbl s PRO 282 Cb -0.61 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 31.89 3dbl s PRO 282 CO 0.45 -1.59 1.57 0.77 0.04 0.00 0.00 177.00 178.24 3dbl h SER 283 N -0.82 -1.38 -0.83 6.66 0.02 -1.99 -1.43 113.55 113.78 3dbl h SER 283 Ca -0.44 0.13 0.20 0.00 -0.84 0.00 0.00 61.79 60.84 3dbl h SER 283 Cb 1.24 0.48 -0.14 0.00 0.14 0.00 0.00 62.40 64.12 3dbl h SER 283 CO 0.51 -0.59 0.08 0.77 -1.14 0.00 0.00 176.83 176.46 3dbl h SER 284 N -0.86 -0.25 -0.23 3.07 4.64 -1.93 0.36 113.55 118.35 3dbl h SER 284 Ca -0.03 0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 3dbl h SER 284 Cb 0.80 0.34 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 3dbl h SER 284 CO -0.16 -0.19 -0.20 0.40 -0.87 0.00 0.00 176.83 175.81 3dbl h ILE 285 N 0.13 1.27 0.05 0.95 5.03 -1.76 -2.71 117.51 120.46 3dbl h ILE 285 Ca 0.48 -1.27 0.01 0.00 -0.12 0.00 0.00 64.86 63.96 3dbl h ILE 285 Cb 0.91 1.21 -0.01 0.00 -3.03 0.00 0.00 36.82 35.90 3dbl h ILE 285 CO -0.69 0.42 -0.08 -0.33 -0.68 0.00 0.00 178.15 176.79 3dbl h GLU 286 N 0.60 -0.16 -0.70 2.37 4.39 0.75 -0.71 114.58 121.13 3dbl h GLU 286 Ca 0.09 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.83 3dbl h GLU 286 Cb 0.67 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 3dbl h GLU 286 CO 0.05 -0.10 0.46 -0.44 -1.16 0.00 0.00 179.01 177.82 3dbl h ASP 287 N -0.16 0.73 -0.01 1.42 3.32 -1.07 0.15 116.42 120.80 3dbl h ASP 287 Ca 0.02 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dbl h ASP 287 Cb 0.17 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dbl h ASP 287 CO -0.05 0.50 0.00 0.40 -1.72 0.00 0.00 179.24 178.38 3dbl h ILE 288 N 0.85 1.17 -0.59 0.35 2.04 -1.13 0.20 117.51 120.38 3dbl h ILE 288 Ca 0.28 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.75 3dbl h ILE 288 Cb 0.06 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 3dbl h ILE 288 CO -0.08 0.13 0.18 -0.26 0.00 0.00 0.00 178.15 178.12 3dbl h PHE 289 N -0.18 0.31 -0.00 1.37 0.05 0.07 -0.82 116.94 117.73 3dbl h PHE 289 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.83 3dbl h PHE 289 Cb 0.21 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 38.11 3dbl h PHE 289 CO -0.01 0.04 -0.02 0.09 -0.18 0.00 0.00 178.31 178.24 3dbl n ASN 290 N -5.05 0.42 -4.77 2.17 3.02 0.41 -4.42 115.26 107.03 3dbl n ASN 290 Ca 0.08 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.30 3dbl n ASN 290 Cb 0.29 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 3dbl n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dbl s ASP 291 N -2.13 6.36 0.39 6.41 -1.08 0.04 -4.88 116.67 121.78 3dbl s ASP 291 Ca 0.41 2.22 0.09 0.00 -0.52 0.00 0.00 52.55 54.75 3dbl s ASP 291 Cb 0.21 -2.60 0.81 0.00 -1.46 0.00 0.00 42.92 39.88 3dbl s ASP 291 CO 0.39 -0.78 1.96 -0.78 0.52 0.00 0.00 175.17 176.47 3dbl h ASP 292 N 2.19 0.30 0.18 -0.34 1.82 -1.89 -1.27 116.42 117.42 3dbl h ASP 292 Ca -0.49 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.10 3dbl h ASP 292 Cb 1.24 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 41.17 3dbl h ASP 292 CO 0.61 0.37 -0.01 -0.09 -1.61 0.00 0.00 179.24 178.51 3dbl h ARG 293 N 0.32 0.00 0.00 0.28 9.65 -1.91 0.23 114.38 122.95 3dbl h ARG 293 Ca 0.07 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.74 3dbl h ARG 293 Cb 0.25 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 3dbl h ARG 293 CO 0.01 0.01 -1.22 0.00 2.80 0.00 0.00 179.97 181.57 3dbl h ILE 295 N -1.00 1.25 -3.36 0.00 2.04 -1.22 -3.38 117.51 111.84 3dbl h ILE 295 Ca -0.32 -0.59 -0.72 0.00 1.00 0.00 0.00 64.86 64.24 3dbl h ILE 295 Cb 1.21 0.07 -0.31 0.00 -0.74 0.00 0.00 36.82 37.05 3dbl h ILE 295 CO -0.19 0.27 -0.44 0.20 0.00 0.00 0.00 178.15 177.99 3dbl s ASN 296 N -6.28 5.56 0.01 1.72 0.01 0.05 -5.07 114.94 110.95 3dbl s ASN 296 Ca -0.12 -1.96 -0.02 0.00 -0.71 0.00 0.00 52.86 50.05 3dbl s ASN 296 Cb 0.17 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 3dbl s ASN 296 CO 0.82 -0.65 0.18 -0.63 -1.51 0.00 0.00 177.10 175.31 3dbl s ILE 297 N 1.28 5.38 0.00 0.60 1.01 -1.26 -4.68 121.20 123.53 3dbl s ILE 297 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3dbl s ILE 297 Cb -0.25 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3dbl s ILE 297 CO -0.02 0.28 0.00 0.35 0.00 0.00 0.00 174.94 175.55 3dbl n THR 298 N 0.80 0.00 1.45 2.92 -2.24 -1.26 -5.01 114.28 110.94 3dbl n THR 298 Ca -0.10 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.83 3dbl n THR 298 Cb 0.52 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.40 3dbl n THR 298 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbl n LYS 299 N 0.00 0.69 0.01 -0.78 5.02 -1.26 -3.13 118.16 118.71 3dbl n LYS 299 Ca 0.00 -0.20 0.11 0.00 -2.02 0.00 0.00 58.31 56.20 3dbl n LYS 299 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 3dbl n LYS 299 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbl n GLN 300 N -0.98 0.21 -1.70 1.97 3.00 -1.26 -4.90 117.38 113.73 3dbl n GLN 300 Ca 0.15 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 3dbl n GLN 300 Cb 0.26 -1.54 -0.03 0.00 0.00 0.00 0.00 30.24 28.94 3dbl n GLN 300 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dbl s THR 301 N -3.16 3.09 0.65 5.09 2.01 -1.18 -4.93 115.64 117.21 3dbl s THR 301 Ca 0.04 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 3dbl s THR 301 Cb 0.15 -3.08 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 3dbl s THR 301 CO 0.84 -0.03 1.22 -2.84 -0.69 0.00 0.00 174.62 173.12 3dbl s PRO 302 N 5.00 2.59 0.41 4.92 0.02 -1.26 -4.80 135.00 141.88 3dbl s PRO 302 Ca 0.90 1.84 0.21 0.00 0.02 0.00 0.00 61.00 63.97 3dbl s PRO 302 Cb -0.38 -1.88 1.18 0.00 0.02 0.00 0.00 34.50 33.44 3dbl s PRO 302 CO 0.38 -1.51 1.75 0.66 -0.33 0.00 0.00 177.00 177.95 3dbl h SER 303 N 0.38 0.39 -0.59 2.53 4.64 -1.98 -0.97 113.55 117.94 3dbl h SER 303 Ca -0.49 0.09 0.12 0.00 -0.47 0.00 0.00 61.79 61.03 3dbl h SER 303 Cb 1.30 0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.31 3dbl h SER 303 CO 0.53 0.04 -0.11 0.15 -0.87 0.00 0.00 176.83 176.57 3dbl h PHE 304 N 0.32 -0.24 0.00 4.77 3.57 -2.00 -1.32 116.94 122.05 3dbl h PHE 304 Ca 0.63 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 62.05 3dbl h PHE 304 Cb 1.71 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 3dbl h PHE 304 CO -0.00 -0.23 -0.62 -1.49 -2.23 0.00 0.00 178.31 173.74 3dbl h TRP 305 N 0.03 0.00 -0.38 0.41 4.06 -1.52 -2.42 115.95 116.13 3dbl h TRP 305 Ca 0.29 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.18 3dbl h TRP 305 Cb 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 3dbl h TRP 305 CO -0.45 0.62 -0.02 0.82 -3.56 0.00 0.00 178.44 175.85 3dbl h ILE 306 N 0.00 1.22 -0.00 1.49 2.04 -1.16 -0.72 117.51 120.38 3dbl h ILE 306 Ca -0.01 -0.90 -0.18 0.00 1.00 0.00 0.00 64.86 64.78 3dbl h ILE 306 Cb 1.12 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3dbl h ILE 306 CO 0.08 0.31 -0.82 -0.07 0.00 0.00 0.00 178.15 177.65 3dbl h LEU 307 N 0.57 0.16 -1.22 1.44 3.38 -1.27 -1.30 115.31 117.07 3dbl h LEU 307 Ca 0.12 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dbl h LEU 307 Cb 0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3dbl h LEU 307 CO 0.02 0.91 -0.27 0.00 0.09 0.00 0.00 178.44 179.18 3dbl h ALA 308 N 1.08 1.09 0.05 1.53 0.00 -0.91 -1.62 119.26 120.48 3dbl h ALA 308 Ca -0.03 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 3dbl h ALA 308 Cb 1.43 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.18 3dbl h ALA 308 CO 0.12 0.34 -0.46 -0.09 0.00 0.00 0.00 179.25 179.16 3dbl h ARG 309 N 0.00 0.22 -0.58 0.00 9.65 -0.88 -2.30 114.38 120.50 3dbl h ARG 309 Ca -0.00 -0.31 0.12 0.00 -1.10 0.00 0.00 59.98 58.69 3dbl h ARG 309 Cb 0.71 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 3dbl h ARG 309 CO 0.04 1.08 0.40 0.00 2.80 0.00 0.00 179.97 184.28 3dbl h ALA 310 N 0.16 2.20 -0.13 2.80 0.00 -0.97 0.62 119.26 123.94 3dbl h ALA 310 Ca -0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3dbl h ALA 310 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dbl h ALA 310 CO 0.09 -0.35 -0.28 1.25 0.00 0.00 0.00 179.25 179.95 3dbl h LEU 311 N 0.25 0.48 0.51 0.00 5.85 -1.32 -0.37 115.31 120.71 3dbl h LEU 311 Ca 0.27 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 3dbl h LEU 311 Cb 0.74 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3dbl h LEU 311 CO -0.06 0.96 -0.47 0.50 -0.34 0.00 0.00 178.44 179.03 3dbl h LYS 312 N 0.03 -0.94 -0.69 1.25 3.64 0.28 0.14 116.57 120.28 3dbl h LYS 312 Ca 0.00 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.59 3dbl h LYS 312 Cb 0.88 0.21 -0.10 0.00 -0.41 0.00 0.00 32.23 32.82 3dbl h LYS 312 CO 0.06 -0.62 0.19 0.93 -2.27 0.00 0.00 179.45 177.74 3dbl h GLU 313 N -0.97 0.30 0.13 1.90 4.39 -0.02 -1.99 114.58 118.31 3dbl h GLU 313 Ca -0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3dbl h GLU 313 Cb 0.84 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 3dbl h GLU 313 CO -0.04 0.20 -0.30 0.35 -1.16 0.00 0.00 179.01 178.05 3dbl h PHE 314 N 0.30 -0.87 -1.52 4.33 3.57 -0.16 -0.45 116.94 122.15 3dbl h PHE 314 Ca 0.38 0.02 0.45 0.00 3.53 0.00 0.00 57.97 62.35 3dbl h PHE 314 Cb 0.61 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 3dbl h PHE 314 CO -0.24 -0.36 1.06 0.28 -2.23 0.00 0.00 178.31 176.83 3dbl h VAL 315 N -0.47 0.19 0.04 1.41 2.07 -0.14 0.31 116.25 119.66 3dbl h VAL 315 Ca -0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3dbl h VAL 315 Cb 0.46 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3dbl h VAL 315 CO -0.13 0.01 -0.02 0.00 0.02 0.00 0.00 177.57 177.44 3dbl h ALA 316 N 1.32 -0.06 -3.00 1.67 0.00 -0.44 0.28 119.26 119.03 3dbl h ALA 316 Ca 0.78 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3dbl h ALA 316 Cb 2.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.70 3dbl h ALA 316 CO -0.13 -0.17 0.00 1.17 0.00 0.00 0.00 179.25 180.11 3dbl n LYS 317 N -4.79 0.00 -0.04 0.00 4.81 0.23 -4.39 118.16 113.99 3dbl n LYS 317 Ca -0.08 0.00 0.23 0.00 -0.87 0.00 0.00 58.31 57.58 3dbl n LYS 317 Cb 0.32 0.00 0.71 0.00 0.02 0.00 0.00 35.03 36.08 3dbl n LYS 317 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3dbl h GLU 318 N 0.00 0.00 -0.47 1.64 3.07 -1.81 -2.65 114.58 114.36 3dbl h GLU 318 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 3dbl h GLU 318 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3dbl h GLU 318 CO 0.00 0.00 -0.02 0.78 -1.40 0.00 0.00 179.01 178.37 3dbl h GLY 319 N 0.00 0.85 -4.99 -3.84 0.00 -0.71 -3.48 103.07 90.89 3dbl h GLY 319 Ca 0.29 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 3dbl h GLY 319 CO -0.00 0.54 -0.53 -1.06 0.00 0.00 0.00 176.54 175.49 3dbl n GLN 320 N -4.20 -1.66 -0.85 4.80 6.02 -1.00 -2.90 117.38 117.59 3dbl n GLN 320 Ca 0.02 0.86 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 3dbl n GLN 320 Cb 0.31 -5.05 0.00 0.00 1.02 0.00 0.00 30.24 26.53 3dbl n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dbl n GLY 321 N -1.37 0.12 3.10 1.08 0.00 0.95 -4.95 105.19 104.13 3dbl n GLY 321 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3dbl n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dbl s ASN 322 N -2.06 0.96 0.84 1.61 0.02 -1.14 -4.74 114.94 110.42 3dbl s ASN 322 Ca 0.00 -0.74 -0.11 0.00 -1.02 0.00 0.00 52.86 51.00 3dbl s ASN 322 Cb 0.00 0.06 0.10 0.00 0.02 0.00 0.00 41.25 41.43 3dbl s ASN 322 CO 0.00 -0.31 1.10 -0.76 0.02 0.00 0.00 177.10 177.15 3dbl s LEU 323 N -2.17 2.80 0.88 0.60 1.43 -1.26 -4.31 118.68 116.65 3dbl s LEU 323 Ca -0.01 1.84 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 3dbl s LEU 323 Cb -0.04 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.84 3dbl s LEU 323 CO -0.02 -2.44 0.72 -2.65 0.23 0.00 0.00 176.35 172.20 3dbl n PRO 324 N -3.79 -0.15 -2.37 1.29 -0.02 -1.26 -4.88 135.00 123.83 3dbl n PRO 324 Ca 0.09 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 3dbl n PRO 324 Cb 0.53 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 3dbl n PRO 324 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dbl s VAL 325 N -2.32 3.26 0.08 -1.45 1.01 -1.26 -4.94 120.40 114.78 3dbl s VAL 325 Ca 0.63 1.24 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 3dbl s VAL 325 Cb -0.25 -3.78 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 3dbl s VAL 325 CO 0.61 0.27 1.69 -0.09 0.00 0.00 0.00 175.10 177.58 3dbl h ARG 326 N 3.55 -0.41 0.00 2.72 2.43 -1.86 -3.41 114.38 117.41 3dbl h ARG 326 Ca -0.48 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3dbl h ARG 326 Cb 1.22 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3dbl h ARG 326 CO 0.66 -0.27 0.00 0.41 -1.51 0.00 0.00 179.97 179.26 3dbl n GLY 327 N -1.28 0.82 3.18 2.80 0.00 -1.26 -4.61 105.19 104.85 3dbl n GLY 327 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 3dbl n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dbl s THR 328 N -2.00 1.18 0.10 2.61 -4.23 -1.26 -3.71 115.64 108.33 3dbl s THR 328 Ca 0.00 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 3dbl s THR 328 Cb 0.00 -1.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.68 3dbl s THR 328 CO 0.00 -0.21 -0.14 0.27 -0.54 0.00 0.00 174.62 174.00 3dbl s ILE 329 N -1.26 1.24 0.69 2.99 -4.36 -1.26 -4.58 121.20 114.66 3dbl s ILE 329 Ca -0.01 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 3dbl s ILE 329 Cb -0.10 -1.36 0.17 0.00 1.25 0.00 0.00 42.46 42.41 3dbl s ILE 329 CO 0.02 -0.35 0.73 -0.81 0.24 0.00 0.00 174.94 174.78 3dbl n PRO 330 N 0.81 -1.66 -3.09 0.37 -0.04 -1.26 -5.02 135.00 125.12 3dbl n PRO 330 Ca -0.18 -1.15 -0.39 0.00 -0.04 0.00 0.00 63.50 61.74 3dbl n PRO 330 Cb 0.56 -0.93 -0.05 0.00 -0.04 0.00 0.00 33.50 33.04 3dbl n PRO 330 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3dbl s ASP 331 N -3.60 7.09 -0.06 3.54 2.15 -1.26 -5.04 116.67 119.49 3dbl s ASP 331 Ca 0.45 1.30 -0.01 0.00 0.43 0.00 0.00 52.55 54.72 3dbl s ASP 331 Cb -0.03 -2.42 0.03 0.00 -0.30 0.00 0.00 42.92 40.20 3dbl s ASP 331 CO 0.33 0.06 -0.00 0.00 -0.17 0.00 0.00 175.17 175.38 3dbl s MET 332 N -0.11 0.58 -0.38 4.34 0.23 -1.26 -5.08 119.30 117.62 3dbl s MET 332 Ca 0.35 0.09 -0.32 0.00 -1.03 0.00 0.00 55.69 54.77 3dbl s MET 332 Cb -0.19 -0.88 -0.10 0.00 -1.53 0.00 0.00 34.83 32.13 3dbl s MET 332 CO 0.20 -0.25 2.26 -0.89 -2.03 0.00 0.00 175.02 174.30 3dbl n ILE 333 N 4.89 0.17 -3.75 3.16 5.41 -1.26 -4.81 119.36 123.18 3dbl n ILE 333 Ca -0.11 -0.35 -0.03 0.00 1.00 0.00 0.00 62.75 63.25 3dbl n ILE 333 Cb 0.50 -1.90 0.02 0.00 -0.71 0.00 0.00 39.64 37.55 3dbl n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dbl n ALA 334 N 11.00 -1.90 -1.62 -1.39 0.00 -1.26 -4.53 120.51 120.81 3dbl n ALA 334 Ca 0.40 -0.82 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 3dbl n ALA 334 Cb 0.30 0.50 0.06 0.00 0.00 0.00 0.00 19.45 20.31 3dbl n ALA 334 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dbl s ASP 335 N -2.79 4.70 -0.01 0.00 -1.08 0.65 -4.90 116.67 113.24 3dbl s ASP 335 Ca 0.16 2.45 0.01 0.00 -0.52 0.00 0.00 52.55 54.65 3dbl s ASP 335 Cb -0.02 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.87 3dbl s ASP 335 CO 0.05 -1.93 0.61 -0.24 0.52 0.00 0.00 175.17 174.18 3dbl n SER 336 N -2.05 1.07 0.00 -0.34 2.88 -1.26 -1.97 113.62 111.95 3dbl n SER 336 Ca 0.14 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.65 3dbl n SER 336 Cb 0.49 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 3dbl n SER 336 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dbl n GLY 337 N 0.09 0.00 0.18 0.46 0.00 -1.26 -4.62 105.19 100.04 3dbl n GLY 337 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3dbl n GLY 337 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbl h LYS 338 N 0.00 0.48 0.09 1.61 1.57 -1.89 -2.10 116.57 116.33 3dbl h LYS 338 Ca 0.00 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3dbl h LYS 338 Cb 0.07 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3dbl h LYS 338 CO 0.00 1.02 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.94 3dbl h TYR 339 N 0.33 -0.11 -0.70 -1.35 3.20 -1.70 -2.34 116.97 114.30 3dbl h TYR 339 Ca -0.03 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3dbl h TYR 339 Cb 1.32 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 3dbl h TYR 339 CO 0.05 0.36 0.26 0.82 -1.64 0.00 0.00 178.16 178.01 3dbl h ILE 340 N -0.66 1.24 0.00 1.81 2.04 -1.80 -0.64 117.51 119.51 3dbl h ILE 340 Ca -0.01 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 3dbl h ILE 340 Cb 0.53 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3dbl h ILE 340 CO 0.02 0.32 -0.47 0.50 0.00 0.00 0.00 178.15 178.52 3dbl h LYS 341 N 1.02 0.00 -0.08 2.37 3.64 -1.46 -2.61 116.57 119.44 3dbl h LYS 341 Ca 0.23 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 3dbl h LYS 341 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3dbl h LYS 341 CO -0.02 0.47 -0.60 1.25 -2.27 0.00 0.00 179.45 178.28 3dbl h LEU 342 N 0.00 0.32 -0.81 5.20 5.85 -0.89 -3.12 115.31 121.86 3dbl h LEU 342 Ca -0.00 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.41 3dbl h LEU 342 Cb 1.00 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3dbl h LEU 342 CO 0.06 0.85 -0.39 -0.61 -0.34 0.00 0.00 178.44 178.01 3dbl h GLN 343 N 0.21 0.43 0.00 1.25 4.15 -0.77 -2.67 115.11 117.70 3dbl h GLN 343 Ca -0.01 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3dbl h GLN 343 Cb 1.12 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.80 3dbl h GLN 343 CO 0.10 0.75 0.00 -0.91 -1.93 0.00 0.00 178.83 176.84 3dbl h ASN 344 N 0.36 0.00 -0.79 -0.69 4.21 -1.42 0.31 115.58 117.55 3dbl h ASN 344 Ca 0.03 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.56 3dbl h ASN 344 Cb 0.84 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.00 3dbl h ASN 344 CO 0.07 0.00 0.52 0.58 -1.29 0.00 0.00 177.43 177.31 3dbl h VAL 345 N 0.00 1.19 0.04 2.81 2.07 -1.47 -0.61 116.25 120.28 3dbl h VAL 345 Ca 0.00 -0.36 -0.25 0.00 0.82 0.00 0.00 66.70 66.91 3dbl h VAL 345 Cb 0.65 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3dbl h VAL 345 CO 0.00 0.19 -1.33 1.88 0.02 0.00 0.00 177.57 178.34 3dbl h TYR 346 N 1.05 0.17 -0.07 1.57 -1.99 -1.53 -3.17 116.97 113.00 3dbl h TYR 346 Ca 0.29 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.92 3dbl h TYR 346 Cb -0.09 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 3dbl h TYR 346 CO -0.00 1.52 0.37 -0.09 -0.00 0.00 0.00 178.16 179.96 3dbl h ARG 347 N -0.68 0.00 0.09 4.88 2.43 -0.84 0.17 114.38 120.44 3dbl h ARG 347 Ca -0.33 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.50 3dbl h ARG 347 Cb 1.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 3dbl h ARG 347 CO -0.09 0.00 -1.92 0.39 -1.51 0.00 0.00 179.97 176.84 3dbl n GLU 348 N -3.02 0.71 -0.16 0.20 -0.58 -0.25 -3.20 120.64 114.35 3dbl n GLU 348 Ca -0.00 0.31 -0.09 0.00 -0.42 0.00 0.00 57.16 56.96 3dbl n GLU 348 Cb 0.44 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3dbl n GLU 348 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 3dbl h LYS 349 N -0.15 0.68 -0.22 3.49 1.63 -1.22 -1.35 116.57 119.44 3dbl h LYS 349 Ca -0.43 -0.12 0.05 0.00 -0.85 0.00 0.00 60.65 59.30 3dbl h LYS 349 Cb 1.89 -0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 33.33 3dbl h LYS 349 CO 0.01 0.62 -0.37 0.00 -3.45 0.00 0.00 179.45 176.26 3dbl h ALA 350 N 1.03 -0.43 -0.47 5.00 0.00 -1.17 2.10 119.26 125.32 3dbl h ALA 350 Ca 0.15 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3dbl h ALA 350 Cb 0.19 0.73 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3dbl h ALA 350 CO -0.01 -0.84 0.26 0.87 0.00 0.00 0.00 179.25 179.53 3dbl h LYS 351 N -0.39 0.50 -0.20 0.00 1.57 -1.47 0.23 116.57 116.80 3dbl h LYS 351 Ca 0.11 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 3dbl h LYS 351 Cb 0.58 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3dbl h LYS 351 CO -0.44 0.33 -0.56 0.87 -0.57 0.00 0.00 179.45 179.09 3dbl h LYS 352 N 0.52 0.63 -0.38 3.15 1.57 -0.42 -0.44 116.57 121.20 3dbl h LYS 352 Ca 0.19 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 3dbl h LYS 352 Cb 0.06 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3dbl h LYS 352 CO -0.11 1.02 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.27 3dbl h ASP 353 N 0.48 0.62 0.15 0.86 5.19 0.38 -2.66 116.42 121.44 3dbl h ASP 353 Ca 0.01 -0.16 -0.21 0.00 -0.62 0.00 0.00 57.03 56.05 3dbl h ASP 353 Cb 1.12 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.47 3dbl h ASP 353 CO 0.11 0.74 -0.82 0.00 -3.12 0.00 0.00 179.24 176.15 3dbl h ALA 354 N 1.32 0.43 -0.36 3.45 0.00 -0.35 -2.53 119.26 121.22 3dbl h ALA 354 Ca 0.11 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.39 3dbl h ALA 354 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dbl h ALA 354 CO 0.03 0.75 0.24 0.00 0.00 0.00 0.00 179.25 180.26 3dbl h ALA 355 N 0.74 1.76 -0.08 0.00 0.00 -0.80 0.42 119.26 121.30 3dbl h ALA 355 Ca -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3dbl h ALA 355 Cb 1.43 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dbl h ALA 355 CO 0.15 0.22 -0.11 0.00 0.00 0.00 0.00 179.25 179.51 3dbl h ALA 356 N 1.78 0.12 0.00 0.00 0.00 -1.36 -2.09 119.26 117.72 3dbl h ALA 356 Ca 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dbl h ALA 356 Cb -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dbl h ALA 356 CO -0.03 -0.02 -0.08 0.28 0.00 0.00 0.00 179.25 179.40 3dbl h VAL 357 N -0.23 0.90 0.00 0.00 2.07 -0.93 0.51 116.25 118.58 3dbl h VAL 357 Ca 0.01 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3dbl h VAL 357 Cb 0.65 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3dbl h VAL 357 CO 0.03 0.08 -0.22 1.23 0.02 0.00 0.00 177.57 178.70 3dbl h GLY 358 N 0.30 0.00 0.20 2.17 0.00 0.27 -2.72 103.07 103.28 3dbl h GLY 358 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dbl h GLY 358 CO 0.01 0.00 -0.00 3.43 0.00 0.00 0.00 176.54 179.98 3dbl h ASN 359 N 0.00 -0.00 -0.62 0.19 -0.26 -0.24 -2.55 115.58 112.10 3dbl h ASN 359 Ca -0.00 -0.80 0.18 0.00 -0.56 0.00 0.00 56.30 55.12 3dbl h ASN 359 Cb 0.67 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.90 3dbl h ASN 359 CO 0.03 0.80 0.45 0.45 -1.06 0.00 0.00 177.43 178.10 3dbl h HIS 360 N -0.80 0.00 -0.07 1.19 3.86 -1.37 0.19 115.15 118.15 3dbl h HIS 360 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 3dbl h HIS 360 Cb 0.80 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.28 3dbl h HIS 360 CO 0.21 0.00 -0.37 0.28 0.86 0.00 0.00 177.93 178.91 3dbl h VAL 361 N 0.00 1.42 0.14 2.45 2.07 -1.46 -1.11 116.25 119.75 3dbl h VAL 361 Ca 0.30 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 66.04 3dbl h VAL 361 Cb 1.19 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 3dbl h VAL 361 CO -0.00 0.52 -0.27 0.00 0.02 0.00 0.00 177.57 177.84 3dbl h ALA 362 N 0.42 -0.85 -0.12 1.67 0.00 -0.25 0.15 119.26 120.28 3dbl h ALA 362 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dbl h ALA 362 Cb 1.03 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 3dbl h ALA 362 CO 0.08 -0.90 -0.47 0.87 0.00 0.00 0.00 179.25 178.83 3dbl h LYS 363 N -0.44 -0.52 -0.78 0.00 1.57 -1.22 -2.08 116.57 113.11 3dbl h LYS 363 Ca -0.01 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.96 3dbl h LYS 363 Cb 0.41 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 32.69 3dbl h LYS 363 CO -0.10 -0.35 -0.21 1.25 -0.57 0.00 0.00 179.45 179.47 3dbl h LEU 364 N -0.54 -0.78 -2.23 2.94 5.85 -0.91 0.90 115.31 120.55 3dbl h LEU 364 Ca 0.06 0.24 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dbl h LEU 364 Cb 0.66 0.50 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3dbl h LEU 364 CO -0.41 -0.26 0.00 -0.07 -0.34 0.00 0.00 178.44 177.36 3dbl h LEU 365 N -0.01 0.00 0.18 2.25 3.38 -0.01 -2.90 115.31 118.20 3dbl h LEU 365 Ca 0.37 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.04 3dbl h LEU 365 Cb 0.57 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 3dbl h LEU 365 CO -0.81 0.00 -1.45 1.56 0.09 0.00 0.00 178.44 177.83 3dbl h GLN 366 N 0.00 0.38 0.00 1.13 4.20 0.12 -1.11 115.11 119.83 3dbl h GLN 366 Ca 0.00 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.06 3dbl h GLN 366 Cb 0.15 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3dbl h GLN 366 CO 0.00 1.31 0.00 -1.13 -0.67 0.00 0.00 178.83 178.34 3dbl n SER 367 N -3.80 0.00 -0.12 1.46 3.41 -0.88 -1.82 113.62 111.88 3dbl n SER 367 Ca -0.21 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.40 3dbl n SER 367 Cb 1.00 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.55 3dbl n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3dbl n ILE 368 N -1.28 1.37 0.00 -1.33 5.41 -1.21 -5.04 119.36 117.28 3dbl n ILE 368 Ca 0.04 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3dbl n ILE 368 Cb 0.07 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 3dbl n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 369 N 2.31 1.30 3.90 7.39 0.00 -0.75 -4.74 105.19 114.60 3dbl n GLY 369 Ca -0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 3dbl n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dbl s GLN 370 N -0.41 3.53 -0.01 1.61 -0.21 -0.48 -5.02 119.66 118.67 3dbl s GLN 370 Ca 0.00 -0.23 -0.38 0.00 0.02 0.00 0.00 55.36 54.78 3dbl s GLN 370 Cb 0.00 -2.99 -0.16 0.00 1.00 0.00 0.00 33.01 30.86 3dbl s GLN 370 CO 0.00 0.58 1.46 0.00 -2.12 0.00 0.00 175.29 175.20 3dbl n ALA 371 N 0.47 -0.70 -0.44 6.09 0.00 -1.26 -4.38 120.51 120.29 3dbl n ALA 371 Ca -0.06 0.48 0.36 0.00 0.00 0.00 0.00 53.44 54.22 3dbl n ALA 371 Cb 0.52 -2.13 0.66 0.00 0.00 0.00 0.00 19.45 18.50 3dbl n ALA 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dbl h PRO 372 N 5.34 0.12 -2.14 0.00 0.11 -1.90 -1.80 132.00 131.73 3dbl h PRO 372 Ca -0.47 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 64.95 3dbl h PRO 372 Cb 1.33 -0.03 -0.36 0.00 0.11 0.00 0.00 31.00 32.05 3dbl h PRO 372 CO 0.83 0.08 0.05 -1.91 -0.21 0.00 0.00 178.00 176.83 3dbl n GLU 373 N -4.49 3.92 0.00 1.05 4.07 -1.26 -4.55 120.64 119.37 3dbl n GLU 373 Ca 0.34 -4.62 0.11 0.00 -0.06 0.00 0.00 57.16 52.93 3dbl n GLU 373 Cb 1.38 -2.32 0.08 0.00 -0.06 0.00 0.00 31.44 30.52 3dbl n GLU 373 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3dbl n SER 374 N -0.25 1.45 -3.73 4.31 2.88 -0.68 -4.71 113.62 112.89 3dbl n SER 374 Ca 0.39 -1.16 -0.29 0.00 -1.33 0.00 0.00 58.87 56.49 3dbl n SER 374 Cb 0.37 0.49 -0.16 0.00 -0.75 0.00 0.00 64.21 64.17 3dbl n SER 374 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dbl s ILE 375 N -2.64 0.71 1.09 2.46 1.01 -1.26 -5.09 121.20 117.48 3dbl s ILE 375 Ca 0.17 -1.04 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 3dbl s ILE 375 Cb 0.18 -1.39 0.10 0.00 0.01 0.00 0.00 42.46 41.36 3dbl s ILE 375 CO 0.63 -0.49 0.15 -1.54 0.00 0.00 0.00 174.94 173.70 3dbl n SER 376 N 4.94 -2.26 0.06 3.58 3.41 -1.26 -4.87 113.62 117.22 3dbl n SER 376 Ca -0.05 -0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 3dbl n SER 376 Cb 0.44 -1.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.24 3dbl n SER 376 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3dbl h GLU 377 N -2.00 0.03 -0.52 4.33 4.81 -1.99 -3.05 114.58 116.18 3dbl h GLU 377 Ca -0.52 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.71 3dbl h GLU 377 Cb 1.34 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.69 3dbl h GLU 377 CO 0.38 1.01 0.26 0.87 -0.73 0.00 0.00 179.01 180.80 3dbl h LYS 378 N 0.01 0.49 0.18 1.92 1.57 -2.00 0.28 116.57 119.03 3dbl h LYS 378 Ca -0.03 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3dbl h LYS 378 Cb 1.80 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.97 3dbl h LYS 378 CO 0.14 0.33 -0.24 0.93 -0.57 0.00 0.00 179.45 180.03 3dbl h GLU 379 N 0.51 -0.46 -0.12 3.15 5.08 -1.92 -1.66 114.58 119.15 3dbl h GLU 379 Ca 0.23 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 3dbl h GLU 379 Cb 0.15 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 3dbl h GLU 379 CO -0.17 -0.31 -0.32 1.25 -1.00 0.00 0.00 179.01 178.47 3dbl h LEU 380 N -0.48 -0.98 -0.57 1.33 5.85 -1.30 0.27 115.31 119.44 3dbl h LEU 380 Ca 0.01 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3dbl h LEU 380 Cb 0.47 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3dbl h LEU 380 CO -0.09 -0.36 0.29 0.11 -0.34 0.00 0.00 178.44 178.05 3dbl h LYS 381 N -0.40 0.52 -0.52 1.25 1.57 -0.86 0.64 116.57 118.78 3dbl h LYS 381 Ca 0.09 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 3dbl h LYS 381 Cb 0.54 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3dbl h LYS 381 CO -0.34 0.35 0.18 1.25 -0.57 0.00 0.00 179.45 180.32 3dbl h LEU 382 N 0.54 0.70 0.12 2.94 5.85 -0.70 -2.43 115.31 122.33 3dbl h LEU 382 Ca 0.26 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dbl h LEU 382 Cb 0.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dbl h LEU 382 CO -0.19 0.65 -0.06 0.25 -0.34 0.00 0.00 178.44 178.75 3dbl h LEU 383 N 0.75 -0.13 -0.44 2.25 5.85 0.67 -2.73 115.31 121.54 3dbl h LEU 383 Ca 0.18 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3dbl h LEU 383 Cb 0.19 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3dbl h LEU 383 CO -0.01 0.11 0.26 0.00 -0.34 0.00 0.00 178.44 178.45 3dbl h SER 385 N 0.58 0.00 -0.01 0.00 4.64 -1.50 -2.96 113.55 114.30 3dbl h SER 385 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3dbl h SER 385 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3dbl h SER 385 CO -0.03 0.00 -0.17 0.59 -0.87 0.00 0.00 176.83 176.35 3dbl n ASN 386 N -2.60 1.25 -0.24 4.97 3.02 -0.88 -4.75 115.26 116.03 3dbl n ASN 386 Ca 0.01 -1.12 0.20 0.00 -0.03 0.00 0.00 54.58 53.64 3dbl n ASN 386 Cb 0.25 0.41 0.37 0.00 -0.61 0.00 0.00 39.78 40.21 3dbl n ASN 386 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3dbl n SER 387 N -0.17 0.17 0.01 6.41 3.41 0.18 0.22 113.62 123.84 3dbl n SER 387 Ca 0.04 1.20 0.12 0.00 -0.26 0.00 0.00 58.87 59.98 3dbl n SER 387 Cb 0.20 -0.55 0.54 0.00 -0.26 0.00 0.00 64.21 64.15 3dbl n SER 387 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl n ALA 388 N -2.68 2.18 -0.38 7.33 0.00 -1.26 -3.67 120.51 122.03 3dbl n ALA 388 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.66 3dbl n ALA 388 Cb 0.83 -1.42 0.16 0.00 0.00 0.00 0.00 19.45 19.03 3dbl n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dbl n PHE 389 N -1.54 0.51 -1.74 0.00 0.99 0.60 -4.86 117.46 111.41 3dbl n PHE 389 Ca 0.06 -0.61 -0.38 0.00 -0.00 0.00 0.00 57.45 56.53 3dbl n PHE 389 Cb 0.31 -0.10 0.06 0.00 -1.00 0.00 0.00 39.48 38.74 3dbl n PHE 389 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 3dbl n LEU 390 N 0.09 5.88 -3.80 4.37 4.77 -1.18 -4.22 117.00 122.91 3dbl n LEU 390 Ca 0.13 0.90 -0.13 0.00 -0.03 0.00 0.00 56.01 56.88 3dbl n LEU 390 Cb 0.52 -1.57 -0.12 0.00 -2.33 0.00 0.00 43.42 39.92 3dbl n LEU 390 CO 0.08 -0.79 -0.15 -0.13 -1.33 0.00 0.00 177.39 175.08 3dbl s ARG 391 N -3.17 0.22 -0.17 3.23 1.81 -1.02 -4.73 118.95 115.12 3dbl s ARG 391 Ca 0.78 0.29 -0.01 0.00 -1.72 0.00 0.00 55.73 55.07 3dbl s ARG 391 Cb -0.40 0.08 0.05 0.00 -0.45 0.00 0.00 34.95 34.23 3dbl s ARG 391 CO 0.44 -0.04 -0.04 0.08 -0.68 0.00 0.00 175.30 175.06 3dbl s VAL 392 N 0.23 1.03 -0.16 3.52 1.01 -1.26 -0.50 120.40 124.26 3dbl s VAL 392 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 3dbl s VAL 392 Cb -0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3dbl s VAL 392 CO -0.01 0.06 -0.01 -0.69 0.00 0.00 0.00 175.10 174.45 3dbl s VAL 393 N 1.66 4.17 -0.09 2.92 1.01 -0.55 -4.96 120.40 124.56 3dbl s VAL 393 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3dbl s VAL 393 Cb -0.16 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.39 3dbl s VAL 393 CO -0.07 0.49 -0.16 -0.13 0.00 0.00 0.00 175.10 175.22 3dbl s ARG 394 N 0.34 2.19 -0.17 2.72 0.52 -1.26 -0.01 118.95 123.29 3dbl s ARG 394 Ca -0.02 -0.57 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 3dbl s ARG 394 Cb -0.14 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 3dbl s ARG 394 CO 0.02 0.02 0.03 0.00 0.02 0.00 0.00 175.30 175.39 3dbl n ARG 396 N 3.40 2.50 -0.69 0.00 1.74 -1.26 -4.55 116.66 117.80 3dbl n ARG 396 Ca -0.17 0.90 -0.32 0.00 -0.77 0.00 0.00 57.85 57.49 3dbl n ARG 396 Cb 0.52 -2.67 0.17 0.00 -1.02 0.00 0.00 32.46 29.46 3dbl n ARG 396 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3dbl n SER 397 N 2.84 -1.39 0.04 0.55 3.41 -1.26 -4.85 113.62 112.96 3dbl n SER 397 Ca 0.12 0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.80 3dbl n SER 397 Cb 0.34 -1.25 -0.09 0.00 -0.26 0.00 0.00 64.21 62.95 3dbl n SER 397 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dbl h LEU 398 N -1.93 -0.11 -1.51 1.04 5.85 -1.91 -3.02 115.31 113.72 3dbl h LEU 398 Ca -0.48 -0.34 0.49 0.00 0.84 0.00 0.00 57.88 58.39 3dbl h LEU 398 Cb 1.30 0.03 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 3dbl h LEU 398 CO 0.39 0.30 0.99 0.00 -0.34 0.00 0.00 178.44 179.78 3dbl h ALA 399 N 0.30 3.03 -0.05 1.25 0.00 -1.91 0.98 119.26 122.85 3dbl h ALA 399 Ca -0.01 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 3dbl h ALA 399 Cb 0.44 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dbl h ALA 399 CO 0.02 -1.69 -0.93 0.93 0.00 0.00 0.00 179.25 177.59 3dbl h GLU 400 N 0.01 0.66 -0.85 0.00 5.08 -1.88 -2.27 114.58 115.33 3dbl h GLU 400 Ca 0.89 -0.65 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3dbl h GLU 400 Cb 2.98 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 32.36 3dbl h GLU 400 CO -0.37 1.25 0.55 1.49 -1.00 0.00 0.00 179.01 180.92 3dbl h GLU 401 N 0.41 1.14 -0.00 2.33 4.81 0.10 -2.57 114.58 120.79 3dbl h GLU 401 Ca -0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3dbl h GLU 401 Cb 1.56 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.69 3dbl h GLU 401 CO 0.18 0.77 -0.14 0.66 -0.73 0.00 0.00 179.01 179.75 3dbl n TYR 402 N -4.47 0.00 -2.37 0.92 4.02 -0.63 -4.45 117.16 110.18 3dbl n TYR 402 Ca 0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.58 3dbl n TYR 402 Cb 0.03 -0.24 -0.03 0.00 -0.02 0.00 0.00 39.34 39.07 3dbl n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3dbl s GLY 403 N -2.63 2.98 0.25 2.72 0.00 -0.86 -4.94 107.32 104.84 3dbl s GLY 403 Ca 0.24 0.97 -0.03 0.00 0.00 0.00 0.00 44.72 45.90 3dbl s GLY 403 CO 0.51 1.54 1.76 1.41 0.00 0.00 0.00 173.10 178.32 3dbl h LEU 404 N 3.34 0.83 0.00 0.66 3.38 -1.91 -1.37 115.31 120.24 3dbl h LEU 404 Ca -0.48 -0.19 -0.23 0.00 0.09 0.00 0.00 57.88 57.07 3dbl h LEU 404 Cb 1.22 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 3dbl h LEU 404 CO 0.65 0.87 -1.34 -0.78 0.09 0.00 0.00 178.44 177.93 3dbl h ASP 405 N 0.82 0.00 -0.02 -0.43 1.82 -1.93 -3.38 116.42 113.30 3dbl h ASP 405 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 3dbl h ASP 405 Cb 0.42 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.43 3dbl h ASP 405 CO 0.01 0.91 -0.26 0.35 -1.61 0.00 0.00 179.24 178.64 3dbl n THR 406 N -3.14 0.00 -1.52 2.25 -2.24 -1.17 -5.01 114.28 103.45 3dbl n THR 406 Ca -0.09 -0.37 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 3dbl n THR 406 Cb 0.96 1.37 0.05 0.00 -2.10 0.00 0.00 70.33 70.61 3dbl n THR 406 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl n ILE 407 N 0.61 3.02 -2.81 2.28 0.13 -0.52 -4.77 119.36 117.30 3dbl n ILE 407 Ca 0.11 -0.49 -0.43 0.00 -1.10 0.00 0.00 62.75 60.85 3dbl n ILE 407 Cb 0.53 -0.93 0.01 0.00 -0.84 0.00 0.00 39.64 38.41 3dbl n ILE 407 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 3dbl n ASN 408 N -0.32 5.99 -0.10 9.51 2.85 -1.26 -4.84 115.26 127.08 3dbl n ASN 408 Ca 0.13 -3.31 -0.06 0.00 -0.11 0.00 0.00 54.58 51.23 3dbl n ASN 408 Cb 0.48 -1.34 0.01 0.00 1.24 0.00 0.00 39.78 40.16 3dbl n ASN 408 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3dbl h LYS 409 N 5.58 -0.06 -0.71 1.20 1.57 -1.98 -2.54 116.57 119.64 3dbl h LYS 409 Ca 0.26 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.19 3dbl h LYS 409 Cb 0.63 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.82 3dbl h LYS 409 CO 1.41 -0.04 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.72 3dbl h ASP 410 N -0.06 -0.51 0.01 0.86 3.32 -1.99 0.29 116.42 118.34 3dbl h ASP 410 Ca 0.18 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.43 3dbl h ASP 410 Cb 0.33 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3dbl h ASP 410 CO -0.40 -0.20 -0.05 -0.08 -1.72 0.00 0.00 179.24 176.79 3dbl h GLU 411 N 0.04 -0.09 0.68 3.56 4.57 -1.86 -0.36 114.58 121.12 3dbl h GLU 411 Ca 0.36 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 3dbl h GLU 411 Cb 0.59 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 3dbl h GLU 411 CO -0.68 -0.06 -0.46 0.82 -1.18 0.00 0.00 179.01 177.46 3dbl h ILE 412 N -0.09 0.00 -0.41 2.32 2.04 -0.76 -2.64 117.51 117.97 3dbl h ILE 412 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.95 3dbl h ILE 412 Cb 0.11 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.13 3dbl h ILE 412 CO -0.04 0.00 0.06 0.40 0.00 0.00 0.00 178.15 178.56 3dbl h ILE 413 N -1.08 0.75 -0.24 -0.67 2.04 -0.51 -2.11 117.51 115.70 3dbl h ILE 413 Ca -0.09 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.77 3dbl h ILE 413 Cb 0.87 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 3dbl h ILE 413 CO 0.07 0.03 -0.16 -1.28 0.00 0.00 0.00 178.15 176.81 3dbl h SER 414 N 0.18 -0.52 0.02 1.72 0.87 -1.04 -1.29 113.55 113.48 3dbl h SER 414 Ca 0.20 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3dbl h SER 414 Cb 0.26 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3dbl h SER 414 CO -0.29 -0.20 -0.03 0.28 -0.53 0.00 0.00 176.83 176.06 3dbl h SER 415 N -0.15 0.04 0.36 6.23 0.02 -1.15 -2.30 113.55 116.60 3dbl h SER 415 Ca 0.13 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dbl h SER 415 Cb 0.35 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3dbl h SER 415 CO -0.33 0.07 0.00 0.23 -1.14 0.00 0.00 176.83 175.67 3dbl n MET 416 N -4.48 0.12 0.00 3.45 2.00 -0.49 -2.38 117.12 115.34 3dbl n MET 416 Ca -0.02 0.20 0.04 0.00 0.00 0.00 0.00 57.70 57.91 3dbl n MET 416 Cb 0.13 -1.50 0.20 0.00 0.00 0.00 0.00 33.22 32.05 3dbl n MET 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3dbl n ASP 417 N -1.38 0.00 -4.01 7.83 8.00 -0.87 -3.81 116.55 122.32 3dbl n ASP 417 Ca 0.05 0.30 -0.31 0.00 0.71 0.00 0.00 54.79 55.55 3dbl n ASP 417 Cb 0.14 -0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.71 3dbl n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbl s ASN 418 N -2.75 4.71 0.24 -2.24 3.84 -1.00 -4.99 114.94 112.75 3dbl s ASN 418 Ca 0.06 -2.24 0.04 0.00 0.21 0.00 0.00 52.86 50.93 3dbl s ASN 418 Cb 0.06 -1.62 0.23 0.00 -0.55 0.00 0.00 41.25 39.36 3dbl s ASN 418 CO 0.14 -0.36 0.89 -2.65 -2.79 0.00 0.00 177.10 172.33 3dbl n PRO 419 N 4.14 0.03 -0.05 0.43 -0.02 -1.25 0.64 135.00 138.93 3dbl n PRO 419 Ca 0.04 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3dbl n PRO 419 Cb 0.41 -2.12 0.08 0.00 -0.02 0.00 0.00 33.50 31.85 3dbl n PRO 419 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dbl n ASP 420 N -1.68 2.24 -4.72 2.55 8.00 -1.26 -4.77 116.55 116.90 3dbl n ASP 420 Ca -0.00 -2.62 -0.42 0.00 0.71 0.00 0.00 54.79 52.46 3dbl n ASP 420 Cb 0.52 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 3dbl n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3dbl s ASN 421 N -2.06 6.84 0.32 -2.24 3.84 0.21 -4.87 114.94 116.99 3dbl s ASN 421 Ca 0.19 2.37 0.21 0.00 0.21 0.00 0.00 52.86 55.84 3dbl s ASN 421 Cb 0.16 -2.60 1.14 0.00 -0.55 0.00 0.00 41.25 39.40 3dbl s ASN 421 CO 0.02 -0.61 1.26 -0.62 -2.79 0.00 0.00 177.10 174.36 3dbl n GLU 422 N 3.41 -0.04 -0.19 0.43 4.71 -1.26 -0.84 120.64 126.86 3dbl n GLU 422 Ca 0.09 1.06 0.30 0.00 -0.01 0.00 0.00 57.16 58.61 3dbl n GLU 422 Cb 0.42 -1.99 0.67 0.00 -1.01 0.00 0.00 31.44 29.54 3dbl n GLU 422 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 3dbl h ILE 423 N 0.00 0.25 -0.36 -3.67 6.09 -1.93 0.41 117.51 118.31 3dbl h ILE 423 Ca 0.69 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 64.18 3dbl h ILE 423 Cb 2.02 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 39.63 3dbl h ILE 423 CO -0.51 0.00 0.19 0.58 -3.07 0.00 0.00 178.15 175.34 3dbl h VAL 424 N 0.00 1.14 -0.26 2.19 2.07 -1.35 -0.05 116.25 119.98 3dbl h VAL 424 Ca 0.46 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.68 3dbl h VAL 424 Cb 2.20 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 3dbl h VAL 424 CO -0.00 0.15 0.20 -0.07 0.02 0.00 0.00 177.57 177.86 3dbl h LEU 425 N 0.45 0.00 -0.00 2.57 3.38 -0.37 0.66 115.31 121.99 3dbl h LEU 425 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3dbl h LEU 425 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dbl h LEU 425 CO -0.02 0.00 -0.05 0.22 0.09 0.00 0.00 178.44 178.68 3dbl h TYR 426 N 0.00 0.05 -0.51 1.13 3.20 -1.19 -2.48 116.97 117.18 3dbl h TYR 426 Ca 0.13 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.02 3dbl h TYR 426 Cb 0.52 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 3dbl h TYR 426 CO 0.00 0.81 0.22 -0.07 -1.64 0.00 0.00 178.16 177.48 3dbl h LEU 427 N -0.72 0.28 -1.39 2.82 3.38 0.15 -0.87 115.31 118.97 3dbl h LEU 427 Ca -0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3dbl h LEU 427 Cb 0.82 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3dbl h LEU 427 CO 0.01 0.20 0.45 0.24 0.09 0.00 0.00 178.44 179.43 3dbl h MET 428 N 0.43 0.76 -0.37 1.13 2.86 0.22 -1.10 114.93 118.86 3dbl h MET 428 Ca 0.23 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 3dbl h MET 428 Cb 0.20 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3dbl h MET 428 CO -0.20 0.50 -0.05 -0.07 1.06 0.00 0.00 176.91 178.15 3dbl h LEU 429 N 0.78 0.60 -0.75 1.22 3.38 -0.69 0.14 115.31 119.99 3dbl h LEU 429 Ca 0.28 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 429 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3dbl h LEU 429 CO -0.08 0.70 -0.59 0.03 0.09 0.00 0.00 178.44 178.59 3dbl h ARG 430 N 0.58 0.11 -0.09 1.13 2.47 -0.62 -0.38 114.38 117.57 3dbl h ARG 430 Ca 0.11 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 3dbl h ARG 430 Cb 0.45 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.78 3dbl h ARG 430 CO 0.02 0.67 -0.13 0.00 0.56 0.00 0.00 179.97 181.09 3dbl h ALA 431 N 1.32 0.13 -0.23 0.04 0.00 -0.73 -0.68 119.26 119.12 3dbl h ALA 431 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3dbl h ALA 431 Cb 1.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3dbl h ALA 431 CO 0.08 0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.71 3dbl h VAL 432 N -0.20 1.09 0.02 0.00 2.07 -0.54 0.27 116.25 118.97 3dbl h VAL 432 Ca 0.01 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 67.00 3dbl h VAL 432 Cb 0.68 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dbl h VAL 432 CO 0.03 0.11 -0.99 0.44 0.02 0.00 0.00 177.57 177.18 3dbl h ASP 433 N 0.31 0.56 -0.62 0.57 3.45 -0.89 -0.38 116.42 119.42 3dbl h ASP 433 Ca 0.08 -0.46 -0.09 0.00 0.43 0.00 0.00 57.03 56.99 3dbl h ASP 433 Cb 0.07 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 3dbl h ASP 433 CO -0.01 1.27 0.03 -0.09 -1.57 0.00 0.00 179.24 178.88 3dbl h ARG 434 N 0.23 1.07 -0.46 3.56 2.43 -0.49 0.17 114.38 120.89 3dbl h ARG 434 Ca -0.09 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 3dbl h ARG 434 Cb 1.64 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 3dbl h ARG 434 CO 0.17 1.03 0.25 0.35 -1.51 0.00 0.00 179.97 180.26 3dbl h PHE 435 N 0.97 0.63 -0.33 2.20 3.57 -0.35 -1.06 116.94 122.57 3dbl h PHE 435 Ca 0.18 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 3dbl h PHE 435 Cb 0.52 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3dbl h PHE 435 CO 0.04 0.47 -0.12 1.25 -2.23 0.00 0.00 178.31 177.71 3dbl h HIS 436 N 0.60 0.61 -0.10 0.41 2.76 -0.44 0.23 115.15 119.22 3dbl h HIS 436 Ca 0.16 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 3dbl h HIS 436 Cb 0.05 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 3dbl h HIS 436 CO -0.02 0.67 -0.19 -0.22 -1.30 0.00 0.00 177.93 176.87 3dbl h LYS 437 N 0.52 0.17 0.00 5.26 1.63 -0.23 -0.39 116.57 123.53 3dbl h LYS 437 Ca 0.09 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 3dbl h LYS 437 Cb 0.52 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 3dbl h LYS 437 CO 0.03 0.36 -0.42 1.96 -3.45 0.00 0.00 179.45 177.93 3dbl h GLN 438 N 0.16 0.00 0.00 1.90 4.20 -0.08 -3.39 115.11 117.90 3dbl h GLN 438 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3dbl h GLN 438 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3dbl h GLN 438 CO 0.03 0.68 -0.45 1.04 -0.67 0.00 0.00 178.83 179.46 3dbl n GLN 439 N -4.59 0.27 -1.13 1.46 1.13 0.69 -4.91 117.38 110.31 3dbl n GLN 439 Ca -0.14 0.12 -0.04 0.00 -1.94 0.00 0.00 57.00 55.00 3dbl n GLN 439 Cb 0.42 -1.71 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 3dbl n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dbl n GLY 440 N 1.33 0.71 3.48 1.08 0.00 -0.16 -4.97 105.19 106.67 3dbl n GLY 440 Ca 0.04 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 3dbl n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbl s ARG 441 N -2.15 1.12 0.45 1.61 1.70 -1.24 -5.06 118.95 115.38 3dbl s ARG 441 Ca 0.00 -0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.09 3dbl s ARG 441 Cb 0.00 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.84 3dbl s ARG 441 CO 0.00 -0.42 0.84 0.71 -1.08 0.00 0.00 175.30 175.35 3dbl s TYR 442 N -2.30 3.49 -0.08 5.89 1.51 -1.26 -3.99 117.35 120.60 3dbl s TYR 442 Ca -0.05 1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 56.85 3dbl s TYR 442 Cb -0.00 -2.52 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 3dbl s TYR 442 CO -0.00 -0.23 1.90 -1.25 -1.11 0.00 0.00 175.55 174.86 3dbl s PRO 443 N -4.09 3.87 -0.84 -1.71 0.04 -1.26 -3.84 135.00 127.18 3dbl s PRO 443 Ca 0.53 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 63.78 3dbl s PRO 443 Cb -0.10 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.29 3dbl s PRO 443 CO 0.34 -1.24 0.71 0.41 0.04 0.00 0.00 177.00 177.27 3dbl n GLY 444 N 4.75 -0.06 0.17 0.56 0.00 -1.26 -4.08 105.19 105.27 3dbl n GLY 444 Ca 0.21 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 3dbl n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dbl h VAL 445 N -1.50 1.35 -3.25 1.61 2.07 -1.81 -3.33 116.25 111.40 3dbl h VAL 445 Ca -0.38 -1.82 -0.49 0.00 0.82 0.00 0.00 66.70 64.82 3dbl h VAL 445 Cb 1.23 2.15 0.02 0.00 -1.52 0.00 0.00 31.29 33.17 3dbl h VAL 445 CO 0.35 0.55 -0.04 -0.44 0.02 0.00 0.00 177.57 178.01 3dbl s SER 446 N -6.71 6.33 0.30 0.57 0.01 -1.26 -4.91 113.70 108.03 3dbl s SER 446 Ca -0.12 0.74 0.06 0.00 1.31 0.00 0.00 55.95 57.94 3dbl s SER 446 Cb 0.06 -2.16 0.49 0.00 0.21 0.00 0.00 66.02 64.62 3dbl s SER 446 CO 0.83 -0.40 1.73 0.78 0.41 0.00 0.00 173.24 176.60 3dbl h ASN 447 N 0.76 0.29 1.19 2.44 2.35 -2.00 -2.96 115.58 117.65 3dbl h ASN 447 Ca -0.48 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.13 3dbl h ASN 447 Cb 1.21 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 3dbl h ASN 447 CO 0.63 0.62 -0.16 0.10 -1.65 0.00 0.00 177.43 176.97 3dbl h TYR 448 N 0.24 0.00 -0.03 1.19 -0.00 -1.96 -3.22 116.97 113.20 3dbl h TYR 448 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.52 3dbl h TYR 448 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.47 3dbl h TYR 448 CO 0.01 0.16 -0.93 1.96 -0.00 0.00 0.00 178.16 179.36 3dbl h GLN 449 N 0.00 0.55 -0.75 0.10 4.20 -1.89 -3.34 115.11 113.99 3dbl h GLN 449 Ca -0.00 -0.56 0.31 0.00 0.06 0.00 0.00 58.65 58.46 3dbl h GLN 449 Cb 0.79 0.15 -0.13 0.00 0.30 0.00 0.00 27.48 28.59 3dbl h GLN 449 CO 0.02 1.18 0.41 0.28 -0.67 0.00 0.00 178.83 180.05 3dbl n VAL 450 N -3.81 -0.30 0.00 -0.54 0.31 -1.22 -2.03 118.33 110.74 3dbl n VAL 450 Ca -0.08 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.72 3dbl n VAL 450 Cb 0.83 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 3dbl n VAL 450 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3dbl n GLU 451 N -4.62 0.00 -0.32 5.55 4.07 -1.25 -3.16 120.64 120.91 3dbl n GLU 451 Ca 0.28 0.01 0.19 0.00 -0.06 0.00 0.00 57.16 57.57 3dbl n GLU 451 Cb 0.95 -0.83 0.38 0.00 -0.06 0.00 0.00 31.44 31.88 3dbl n GLU 451 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3dbl h GLU 452 N 0.00 0.14 0.00 5.31 4.81 -1.67 -0.87 114.58 122.29 3dbl h GLU 452 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3dbl h GLU 452 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3dbl h GLU 452 CO 0.00 0.09 -0.13 -0.44 -0.73 0.00 0.00 179.01 177.80 3dbl h ASP 453 N 0.14 0.00 -0.57 1.04 3.32 -1.54 -2.61 116.42 116.20 3dbl h ASP 453 Ca 0.65 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.82 3dbl h ASP 453 Cb 1.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.98 3dbl h ASP 453 CO -0.73 0.13 0.39 0.40 -1.72 0.00 0.00 179.24 177.71 3dbl h ILE 454 N 0.00 0.83 0.02 0.35 2.04 -1.10 0.13 117.51 119.78 3dbl h ILE 454 Ca -0.00 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3dbl h ILE 454 Cb 0.46 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3dbl h ILE 454 CO 0.02 0.05 -0.01 1.23 0.00 0.00 0.00 178.15 179.43 3dbl h GLY 455 N 0.26 -0.03 1.30 5.37 0.00 -1.63 -3.10 103.07 105.25 3dbl h GLY 455 Ca 0.27 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.69 3dbl h GLY 455 CO -0.06 -0.01 0.29 0.50 0.00 0.00 0.00 176.54 177.27 3dbl h LYS 456 N -0.86 0.25 -0.24 4.80 1.57 -1.34 -1.28 116.57 119.47 3dbl h LYS 456 Ca -0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 3dbl h LYS 456 Cb 0.76 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.02 3dbl h LYS 456 CO 0.00 0.16 -0.59 1.25 -0.57 0.00 0.00 179.45 179.71 3dbl h LEU 457 N 0.25 0.93 -1.12 2.94 5.85 -0.88 -2.42 115.31 120.86 3dbl h LEU 457 Ca 0.20 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 3dbl h LEU 457 Cb 0.45 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3dbl h LEU 457 CO -0.04 1.33 0.49 0.50 -0.34 0.00 0.00 178.44 180.38 3dbl h LYS 458 N 0.58 1.09 -0.38 1.25 1.63 -1.17 -0.04 116.57 119.53 3dbl h LYS 458 Ca -0.01 -0.09 -0.16 0.00 -0.85 0.00 0.00 60.65 59.54 3dbl h LYS 458 Cb 1.21 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 3dbl h LYS 458 CO 0.13 0.76 -0.38 0.66 -3.45 0.00 0.00 179.45 177.17 3dbl h SER 459 N 1.11 0.98 -0.50 4.20 4.64 -1.40 -2.15 113.55 120.43 3dbl h SER 459 Ca 0.29 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 3dbl h SER 459 Cb -0.05 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 3dbl h SER 459 CO -0.05 1.23 0.15 0.00 -0.87 0.00 0.00 176.83 177.29 3dbl h LEU 461 N 0.68 -1.09 -2.01 0.00 5.85 -0.95 -0.44 115.31 117.36 3dbl h LEU 461 Ca 0.16 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.05 3dbl h LEU 461 Cb 0.29 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3dbl h LEU 461 CO -0.00 -0.59 0.40 0.74 -0.34 0.00 0.00 178.44 178.64 3dbl h THR 462 N -0.93 0.32 0.06 1.05 2.02 -1.36 0.14 112.91 114.21 3dbl h THR 462 Ca -0.07 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.86 3dbl h THR 462 Cb 0.77 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3dbl h THR 462 CO 0.02 0.00 -1.20 1.23 0.37 0.00 0.00 175.52 175.95 3dbl h GLY 463 N 0.00 0.14 1.33 2.16 0.00 -0.42 -3.11 103.07 103.17 3dbl h GLY 463 Ca 0.15 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 3dbl h GLY 463 CO -0.00 0.31 -0.78 -2.75 0.00 0.00 0.00 176.54 173.32 3dbl h PHE 464 N 0.03 0.88 0.00 5.60 3.57 0.84 -2.77 116.94 125.10 3dbl h PHE 464 Ca -0.10 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 3dbl h PHE 464 Cb 1.89 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.49 3dbl h PHE 464 CO 0.03 1.21 -0.07 -0.07 -2.23 0.00 0.00 178.31 177.17 3dbl h LEU 465 N 0.44 0.00 0.00 0.59 3.38 -1.15 -3.18 115.31 115.39 3dbl h LEU 465 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3dbl h LEU 465 Cb 1.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 3dbl h LEU 465 CO 0.15 0.07 -0.50 1.56 0.09 0.00 0.00 178.44 179.81 3dbl h GLN 466 N 0.00 0.00 -1.78 1.13 4.20 -1.46 0.50 115.11 117.70 3dbl h GLN 466 Ca -0.00 0.00 0.53 0.00 0.06 0.00 0.00 58.65 59.24 3dbl h GLN 466 Cb 0.40 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.09 3dbl h GLN 466 CO 0.01 0.50 1.25 1.49 -0.67 0.00 0.00 178.83 181.42 3dbl h GLU 467 N -1.00 0.01 -0.01 1.46 4.81 -1.50 1.39 114.58 119.74 3dbl h GLU 467 Ca -0.10 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3dbl h GLU 467 Cb 0.73 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 3dbl h GLU 467 CO -0.06 0.01 -0.26 0.66 -0.73 0.00 0.00 179.01 178.62 3dbl n TYR 468 N -4.16 0.00 -3.46 0.92 4.02 -1.20 -5.00 117.16 108.27 3dbl n TYR 468 Ca 0.42 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 58.13 3dbl n TYR 468 Cb 1.85 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 41.26 3dbl n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dbl n GLY 469 N 1.06 -0.40 3.31 2.72 0.00 0.48 -4.96 105.19 107.40 3dbl n GLY 469 Ca 0.07 0.14 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 3dbl n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 470 N -6.57 6.16 -1.37 0.99 1.43 0.17 -4.99 118.68 114.50 3dbl s LEU 470 Ca 0.15 -1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 51.35 3dbl s LEU 470 Cb -0.07 -2.21 0.08 0.00 0.03 0.00 0.00 46.19 44.03 3dbl s LEU 470 CO 0.72 -0.85 2.01 -1.54 0.23 0.00 0.00 176.35 176.92 3dbl n SER 471 N 5.25 4.43 -4.27 2.29 3.41 -1.26 -4.81 113.62 118.66 3dbl n SER 471 Ca -0.14 -2.93 -0.23 0.00 -0.26 0.00 0.00 58.87 55.31 3dbl n SER 471 Cb 0.40 -1.63 -0.12 0.00 -0.26 0.00 0.00 64.21 62.60 3dbl n SER 471 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dbl s VAL 472 N 2.59 1.61 -0.46 -3.33 -7.23 -1.26 -5.10 120.40 107.21 3dbl s VAL 472 Ca 0.46 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.91 3dbl s VAL 472 Cb 0.10 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.60 3dbl s VAL 472 CO -0.03 -0.09 0.73 -0.32 -0.31 0.00 0.00 175.10 175.08 3dbl s MET 473 N -1.89 3.32 -0.34 4.82 -2.45 -1.26 -5.03 119.30 116.47 3dbl s MET 473 Ca 0.05 -0.31 -0.13 0.00 -1.25 0.00 0.00 55.69 54.05 3dbl s MET 473 Cb -0.10 -3.98 -0.01 0.00 1.25 0.00 0.00 34.83 31.99 3dbl s MET 473 CO 0.04 -1.14 0.23 0.08 1.05 0.00 0.00 175.02 175.29 3dbl s VAL 474 N 3.12 5.16 0.46 10.11 1.01 -1.26 -4.90 120.40 134.10 3dbl s VAL 474 Ca 0.26 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 3dbl s VAL 474 Cb -0.14 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 3dbl s VAL 474 CO 0.20 -0.03 0.65 0.29 0.00 0.00 0.00 175.10 176.20 3dbl n LYS 475 N 5.09 0.72 0.07 2.72 5.02 -1.26 -4.84 118.16 125.68 3dbl n LYS 475 Ca -0.13 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 3dbl n LYS 475 Cb 0.49 -1.67 0.46 0.00 -0.02 0.00 0.00 35.03 34.29 3dbl n LYS 475 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dbl n ASP 476 N 0.90 0.45 0.02 4.39 9.92 -1.26 -2.92 116.55 128.05 3dbl n ASP 476 Ca 0.11 0.57 -0.12 0.00 -0.53 0.00 0.00 54.79 54.83 3dbl n ASP 476 Cb 0.41 -0.68 -0.06 0.00 -0.64 0.00 0.00 41.12 40.15 3dbl n ASP 476 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3dbl h ASP 477 N 0.00 0.06 0.22 -2.24 3.32 -2.01 -2.76 116.42 113.00 3dbl h ASP 477 Ca 0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3dbl h ASP 477 Cb 0.50 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 3dbl h ASP 477 CO 0.00 0.08 -0.17 1.88 -1.72 0.00 0.00 179.24 179.31 3dbl h TYR 478 N 0.04 0.00 0.00 4.55 -1.99 -1.90 -2.27 116.97 115.40 3dbl h TYR 478 Ca 0.02 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.67 3dbl h TYR 478 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 3dbl h TYR 478 CO -0.06 0.17 -0.39 0.28 -0.00 0.00 0.00 178.16 178.15 3dbl h VAL 479 N 0.00 0.91 0.02 -2.88 2.07 -1.59 -2.83 116.25 111.95 3dbl h VAL 479 Ca -0.00 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 3dbl h VAL 479 Cb 0.32 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 3dbl h VAL 479 CO 0.02 0.38 -0.01 0.45 0.02 0.00 0.00 177.57 178.43 3dbl h HIS 480 N 0.00 -0.02 -0.63 1.57 3.86 -1.26 -3.33 115.15 115.34 3dbl h HIS 480 Ca -0.00 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.42 3dbl h HIS 480 Cb 0.91 0.01 -0.12 0.00 1.06 0.00 0.00 27.41 29.27 3dbl h HIS 480 CO 0.00 -0.01 0.17 -1.91 0.86 0.00 0.00 177.93 177.04 3dbl n GLU 481 N -2.10 -0.04 0.09 2.45 4.07 -1.04 0.17 120.64 124.23 3dbl n GLU 481 Ca -0.00 0.91 0.11 0.00 -0.06 0.00 0.00 57.16 58.12 3dbl n GLU 481 Cb 0.01 -1.53 0.45 0.00 -0.06 0.00 0.00 31.44 30.31 3dbl n GLU 481 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3dbl n PHE 482 N -4.63 0.64 -0.01 4.31 3.01 -1.07 -2.07 117.46 117.64 3dbl n PHE 482 Ca 0.19 0.23 -0.07 0.00 1.01 0.00 0.00 57.45 58.82 3dbl n PHE 482 Cb 0.65 -0.87 -0.13 0.00 -0.01 0.00 0.00 39.48 39.11 3dbl n PHE 482 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dbl h ARG 484 N 0.00 0.57 -0.95 0.00 2.43 -1.11 -2.74 114.38 112.57 3dbl h ARG 484 Ca -0.26 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 58.80 3dbl h ARG 484 Cb 1.94 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 31.36 3dbl h ARG 484 CO 0.07 0.65 0.62 1.88 -1.51 0.00 0.00 179.97 181.68 3dbl h TYR 485 N 0.53 1.14 -5.57 2.20 0.99 -1.50 -3.46 116.97 111.29 3dbl h TYR 485 Ca 0.10 0.03 -0.42 0.00 2.00 0.00 0.00 58.73 60.44 3dbl h TYR 485 Cb 0.46 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 3dbl h TYR 485 CO 0.02 0.62 -0.66 0.41 -0.00 0.00 0.00 178.16 178.55 3dbl n GLY 486 N -1.38 -0.51 3.97 3.88 0.00 -1.03 -1.29 105.19 108.83 3dbl n GLY 486 Ca 0.14 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 3dbl n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 487 N -4.13 -1.74 -2.23 4.61 0.00 -1.26 -4.60 120.51 111.16 3dbl n ALA 487 Ca -0.01 -0.13 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 3dbl n ALA 487 Cb 0.56 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 3dbl n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl s ALA 488 N -3.68 3.40 -0.77 0.00 0.00 -0.41 -4.88 121.76 115.43 3dbl s ALA 488 Ca 0.26 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.11 3dbl s ALA 488 Cb -0.14 -2.65 0.20 0.00 0.00 0.00 0.00 23.12 20.54 3dbl s ALA 488 CO 0.88 0.25 0.67 -1.91 0.00 0.00 0.00 175.76 175.65 3dbl n GLU 489 N -0.66 2.30 -1.66 0.00 2.13 -1.26 -1.31 120.64 120.18 3dbl n GLU 489 Ca 0.02 -4.53 -0.41 0.00 0.66 0.00 0.00 57.16 52.90 3dbl n GLU 489 Cb 0.53 -2.33 -0.03 0.00 0.27 0.00 0.00 31.44 29.88 3dbl n GLU 489 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3dbl s PRO 490 N -1.68 2.86 0.21 5.31 0.02 -1.26 -4.86 135.00 135.60 3dbl s PRO 490 Ca 0.29 1.75 -0.06 0.00 0.02 0.00 0.00 61.00 62.99 3dbl s PRO 490 Cb -0.01 -4.41 0.35 0.00 0.02 0.00 0.00 34.50 30.45 3dbl s PRO 490 CO -0.12 -2.41 1.19 1.58 -0.33 0.00 0.00 177.00 176.91 3dbl n HIS 491 N 12.68 0.27 0.16 6.54 -0.00 -1.26 0.77 115.22 134.37 3dbl n HIS 491 Ca 0.30 0.93 0.09 0.00 0.46 0.00 0.00 57.72 59.51 3dbl n HIS 491 Cb 0.48 -0.94 0.59 0.00 -0.12 0.00 0.00 29.99 30.00 3dbl n HIS 491 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 3dbl h THR 492 N 0.00 0.99 -0.02 3.57 1.35 -1.96 0.89 112.91 117.73 3dbl h THR 492 Ca 0.36 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 66.14 3dbl h THR 492 Cb 0.56 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3dbl h THR 492 CO -0.79 0.03 -0.15 0.40 -0.25 0.00 0.00 175.52 174.76 3dbl h ILE 493 N 0.14 1.52 -0.86 6.82 1.08 -0.01 -2.46 117.51 123.75 3dbl h ILE 493 Ca 0.08 -1.75 0.14 0.00 -0.39 0.00 0.00 64.86 62.94 3dbl h ILE 493 Cb 0.13 2.62 -0.09 0.00 -3.07 0.00 0.00 36.82 36.41 3dbl h ILE 493 CO -0.01 0.47 0.46 0.00 -0.69 0.00 0.00 178.15 178.39 3dbl h ALA 494 N 0.32 1.30 -0.14 1.87 0.00 -0.23 -0.88 119.26 121.49 3dbl h ALA 494 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3dbl h ALA 494 Cb 0.85 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3dbl h ALA 494 CO 0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 3dbl h ALA 495 N 1.54 1.41 -0.02 0.00 0.00 0.82 0.25 119.26 123.26 3dbl h ALA 495 Ca 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3dbl h ALA 495 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dbl h ALA 495 CO -0.34 0.41 -0.05 0.35 0.00 0.00 0.00 179.25 179.62 3dbl h PHE 496 N 0.22 0.10 -0.09 0.00 3.57 -0.72 -2.34 116.94 117.69 3dbl h PHE 496 Ca 0.04 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dbl h PHE 496 Cb 0.48 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3dbl h PHE 496 CO 0.01 0.65 0.05 1.25 -2.23 0.00 0.00 178.31 178.04 3dbl h LEU 497 N -0.47 0.08 -0.93 0.59 5.85 -1.06 -0.62 115.31 118.75 3dbl h LEU 497 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 3dbl h LEU 497 Cb 0.64 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.55 3dbl h LEU 497 CO 0.01 0.06 0.51 1.23 -0.34 0.00 0.00 178.44 179.92 3dbl h GLY 498 N 0.11 1.62 0.77 3.75 0.00 -0.52 0.33 103.07 109.12 3dbl h GLY 498 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3dbl h GLY 498 CO -0.02 -0.11 -0.37 -1.33 0.00 0.00 0.00 176.54 174.71 3dbl h GLY 499 N 0.63 -1.07 0.46 4.60 0.00 -0.67 -2.52 103.07 104.50 3dbl h GLY 499 Ca 0.54 0.40 0.07 0.00 0.00 0.00 0.00 47.33 48.34 3dbl h GLY 499 CO -0.41 -0.39 0.06 0.00 0.00 0.00 0.00 176.54 175.80 3dbl h ALA 500 N -1.32 0.43 -0.07 3.60 0.00 -0.52 -3.00 119.26 118.38 3dbl h ALA 500 Ca -0.11 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3dbl h ALA 500 Cb 0.79 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3dbl h ALA 500 CO 0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 179.25 178.98 3dbl h ALA 501 N 1.32 -0.05 -0.75 0.00 0.00 -0.43 -2.91 119.26 116.44 3dbl h ALA 501 Ca 0.20 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3dbl h ALA 501 Cb 0.26 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3dbl h ALA 501 CO -0.28 -0.57 0.49 0.00 0.00 0.00 0.00 179.25 178.89 3dbl h ALA 502 N 0.90 1.67 0.00 0.00 0.00 -1.31 -1.52 119.26 119.00 3dbl h ALA 502 Ca 0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3dbl h ALA 502 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dbl h ALA 502 CO -0.16 0.22 -0.43 0.37 0.00 0.00 0.00 179.25 179.24 3dbl h GLN 503 N 0.80 0.00 -0.02 0.00 -0.00 -1.46 0.28 115.11 114.72 3dbl h GLN 503 Ca 0.32 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.83 3dbl h GLN 503 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.71 3dbl h GLN 503 CO -0.11 0.43 -0.66 0.93 0.00 0.00 0.00 178.83 179.43 3dbl h GLU 504 N 0.00 0.10 -0.33 1.69 4.39 -1.20 -0.54 114.58 118.69 3dbl h GLU 504 Ca -0.00 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 3dbl h GLU 504 Cb 0.82 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3dbl h GLU 504 CO 0.06 0.72 -0.41 0.28 -1.16 0.00 0.00 179.01 178.49 3dbl h VAL 505 N 0.07 1.28 -0.81 3.13 2.07 -0.74 -0.71 116.25 120.54 3dbl h VAL 505 Ca -0.01 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.95 3dbl h VAL 505 Cb 1.17 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 3dbl h VAL 505 CO 0.09 0.52 0.52 0.40 0.02 0.00 0.00 177.57 179.12 3dbl h ILE 506 N 0.66 1.14 0.56 4.57 1.08 -0.65 -0.85 117.51 124.02 3dbl h ILE 506 Ca 0.05 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 3dbl h ILE 506 Cb 0.98 0.03 0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3dbl h ILE 506 CO 0.09 0.19 -0.27 0.11 -0.69 0.00 0.00 178.15 177.58 3dbl h LYS 507 N 1.02 -0.72 -0.68 2.37 1.57 -0.56 0.13 116.57 119.70 3dbl h LYS 507 Ca 0.32 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.29 3dbl h LYS 507 Cb -0.01 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 3dbl h LYS 507 CO -0.11 -0.46 0.15 0.82 -0.57 0.00 0.00 179.45 179.29 3dbl h ILE 508 N -0.80 0.57 -0.55 1.86 2.04 -0.79 1.20 117.51 121.04 3dbl h ILE 508 Ca -0.08 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 3dbl h ILE 508 Cb 0.60 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3dbl h ILE 508 CO 0.13 0.05 0.08 0.40 0.00 0.00 0.00 178.15 178.80 3dbl h ILE 509 N 0.27 1.26 0.00 -0.67 2.04 -0.90 -3.22 117.51 116.29 3dbl h ILE 509 Ca 0.37 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 3dbl h ILE 509 Cb 0.59 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3dbl h ILE 509 CO -0.46 0.36 -1.27 0.35 0.00 0.00 0.00 178.15 177.13 3dbl n THR 510 N -4.34 0.85 -3.28 -0.27 -2.24 0.44 -4.71 114.28 100.73 3dbl n THR 510 Ca 0.02 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 3dbl n THR 510 Cb 0.28 -0.50 0.06 0.00 -2.10 0.00 0.00 70.33 68.06 3dbl n THR 510 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbl n LYS 511 N -2.75 -6.25 -0.00 -0.78 5.02 0.41 -4.92 118.16 108.90 3dbl n LYS 511 Ca -0.05 0.82 0.05 0.00 -2.02 0.00 0.00 58.31 57.11 3dbl n LYS 511 Cb 0.69 -5.66 -0.07 0.00 -0.02 0.00 0.00 35.03 29.96 3dbl n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dbl n GLN 512 N -4.35 2.16 -2.12 1.97 6.02 -1.24 -4.47 117.38 115.36 3dbl n GLN 512 Ca -0.04 -0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 56.89 3dbl n GLN 512 Cb 0.58 -1.12 -0.00 0.00 1.02 0.00 0.00 30.24 30.72 3dbl n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3dbl n PHE 513 N -1.51 -0.01 -3.68 1.08 3.01 -1.25 -4.18 117.46 110.91 3dbl n PHE 513 Ca 0.00 -0.13 -0.38 0.00 1.01 0.00 0.00 57.45 57.95 3dbl n PHE 513 Cb 0.22 0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.58 3dbl n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dbl s VAL 514 N -1.80 4.40 0.41 -4.37 1.01 -1.26 -4.92 120.40 113.87 3dbl s VAL 514 Ca 0.01 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3dbl s VAL 514 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 3dbl s VAL 514 CO 0.01 0.04 1.20 0.27 0.00 0.00 0.00 175.10 176.62 3dbl s ILE 515 N 1.57 3.01 0.78 2.22 -4.36 -1.26 -4.99 121.20 118.17 3dbl s ILE 515 Ca 0.04 0.84 -0.14 0.00 -0.26 0.00 0.00 60.65 61.12 3dbl s ILE 515 Cb -0.17 -3.47 0.06 0.00 1.25 0.00 0.00 42.46 40.13 3dbl s ILE 515 CO 0.05 0.07 1.19 2.22 0.24 0.00 0.00 174.94 178.72 3dbl n PHE 516 N -0.02 1.31 0.00 1.37 -0.00 -1.26 -4.99 117.46 113.87 3dbl n PHE 516 Ca 0.05 0.41 0.00 0.00 -0.00 0.00 0.00 57.45 57.90 3dbl n PHE 516 Cb 0.46 -2.13 0.00 0.00 -0.00 0.00 0.00 39.48 37.81 3dbl n PHE 516 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3dbl n ASN 517 N -2.93 0.00 -0.03 5.98 4.05 -1.26 -4.95 115.26 116.12 3dbl n ASN 517 Ca 0.14 0.03 -0.03 0.00 0.45 0.00 0.00 54.58 55.16 3dbl n ASN 517 Cb 0.50 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.50 3dbl n ASN 517 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 3dbl n ASN 518 N -0.06 0.67 -4.18 1.20 5.15 -1.08 -4.67 115.26 112.29 3dbl n ASN 518 Ca 0.00 0.14 -0.25 0.00 -0.60 0.00 0.00 54.58 53.87 3dbl n ASN 518 Cb 0.00 -0.59 -0.15 0.00 -0.53 0.00 0.00 39.78 38.51 3dbl n ASN 518 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3dbl s THR 519 N -1.65 1.43 -0.20 -0.44 2.01 -0.69 -2.79 115.64 113.32 3dbl s THR 519 Ca -0.10 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.10 3dbl s THR 519 Cb 0.01 -1.20 0.03 0.00 0.01 0.00 0.00 72.50 71.35 3dbl s THR 519 CO 0.14 0.36 -0.18 -0.47 -0.69 0.00 0.00 174.62 173.79 3dbl s TYR 520 N -0.48 2.87 -0.11 4.92 5.04 -0.16 -0.30 117.35 129.13 3dbl s TYR 520 Ca 0.07 -1.79 -0.03 0.00 -2.44 0.00 0.00 57.07 52.88 3dbl s TYR 520 Cb -0.07 -1.91 -0.03 0.00 0.35 0.00 0.00 41.96 40.29 3dbl s TYR 520 CO -0.00 -0.82 0.00 0.42 -1.34 0.00 0.00 175.55 173.81 3dbl s ILE 521 N 1.25 4.32 -0.07 3.14 -1.09 0.90 -1.73 121.20 127.93 3dbl s ILE 521 Ca 0.02 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 3dbl s ILE 521 Cb -0.15 -2.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 3dbl s ILE 521 CO -0.11 0.58 -0.19 -0.47 -1.23 0.00 0.00 174.94 173.51 3dbl s TYR 522 N -0.58 2.01 -0.32 3.97 5.04 0.71 -0.97 117.35 127.21 3dbl s TYR 522 Ca 0.10 -0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 53.99 3dbl s TYR 522 Cb -0.12 -1.37 0.06 0.00 0.35 0.00 0.00 41.96 40.88 3dbl s TYR 522 CO 0.02 -0.29 0.03 0.45 -1.34 0.00 0.00 175.55 174.43 3dbl s SER 523 N 0.28 4.96 0.00 4.32 0.15 -0.43 0.66 113.70 123.63 3dbl s SER 523 Ca -0.12 -1.39 0.29 0.00 0.70 0.00 0.00 55.95 55.44 3dbl s SER 523 Cb -0.15 -1.73 1.36 0.00 -1.71 0.00 0.00 66.02 63.79 3dbl s SER 523 CO 0.05 -0.31 1.96 0.61 1.20 0.00 0.00 173.24 176.75 3dbl n GLY 524 N 4.62 -1.21 0.13 9.45 0.00 0.15 -0.80 105.19 117.53 3dbl n GLY 524 Ca -0.11 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3dbl n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl h MET 525 N 0.17 0.00 0.00 1.61 -0.00 -1.92 -3.35 114.93 111.44 3dbl h MET 525 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3dbl h MET 525 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 3dbl h MET 525 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.78 3dbl n SER 526 N -2.71 0.46 -3.48 -0.10 3.41 -1.20 -5.03 113.62 104.97 3dbl n SER 526 Ca 0.01 -0.75 -0.21 0.00 -0.26 0.00 0.00 58.87 57.66 3dbl n SER 526 Cb 0.54 0.32 0.06 0.00 -0.26 0.00 0.00 64.21 64.87 3dbl n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dbl n GLN 527 N -0.32 -3.15 -3.88 4.33 1.13 0.02 -5.02 117.38 110.50 3dbl n GLN 527 Ca 0.00 0.71 -0.10 0.00 -1.94 0.00 0.00 57.00 55.67 3dbl n GLN 527 Cb 0.03 -5.28 -0.09 0.00 0.11 0.00 0.00 30.24 25.01 3dbl n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dbl s THR 528 N -3.46 0.11 0.04 5.09 -4.23 -0.92 -5.02 115.64 107.24 3dbl s THR 528 Ca 0.30 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 3dbl s THR 528 Cb -0.07 -0.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 3dbl s THR 528 CO 0.78 -0.50 0.09 -0.94 -0.54 0.00 0.00 174.62 173.51 3dbl s SER 529 N -1.92 0.18 0.05 3.99 1.04 -1.26 -1.32 113.70 114.47 3dbl s SER 529 Ca -0.08 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 3dbl s SER 529 Cb -0.03 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 3dbl s SER 529 CO -0.03 -0.49 0.04 0.00 0.98 0.00 0.00 173.24 173.74 3dbl s ALA 530 N -2.52 0.20 -0.09 5.32 0.00 -0.14 -4.98 121.76 119.54 3dbl s ALA 530 Ca -0.06 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.06 3dbl s ALA 530 Cb -0.02 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.39 3dbl s ALA 530 CO -0.04 -0.36 -0.24 0.99 0.00 0.00 0.00 175.76 176.11 3dbl s THR 531 N -3.37 2.03 0.44 0.00 2.01 -1.26 -0.07 115.64 115.43 3dbl s THR 531 Ca 0.02 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.04 3dbl s THR 531 Cb 0.04 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 3dbl s THR 531 CO -0.08 0.56 0.03 -0.36 -0.69 0.00 0.00 174.62 174.08 3dbl s PHE 532 N 0.25 2.06 -0.57 4.92 0.40 0.59 -4.95 117.98 120.67 3dbl s PHE 532 Ca -0.16 -0.93 0.06 0.00 -0.60 0.00 0.00 56.93 55.31 3dbl s PHE 532 Cb -0.17 -1.54 0.32 0.00 0.51 0.00 0.00 43.02 42.13 3dbl s PHE 532 CO 0.08 0.18 0.87 1.04 0.70 0.00 0.00 175.22 178.08 3dbl n GLN 533 N -1.04 2.77 0.00 0.44 6.02 -1.26 -1.71 117.38 122.60 3dbl n GLN 533 Ca -0.11 -4.62 0.12 0.00 -0.01 0.00 0.00 57.00 52.38 3dbl n GLN 533 Cb 0.67 -2.16 0.69 0.00 1.02 0.00 0.00 30.24 30.46 3dbl n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33