#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl s ASP 12 N 0.00 6.50 0.56 -1.43 1.11 -1.26 -5.09 116.67 117.05 3dbl s ASP 12 Ca 0.00 0.67 -0.06 0.00 0.18 0.00 0.00 52.55 53.34 3dbl s ASP 12 Cb 0.00 -2.13 -0.01 0.00 1.07 0.00 0.00 42.92 41.85 3dbl s ASP 12 CO 0.00 -0.05 0.88 -1.66 1.18 0.00 0.00 175.17 175.52 3dbl s TRP 13 N -1.83 3.41 -0.12 4.23 -2.14 -1.26 -4.99 118.94 116.24 3dbl s TRP 13 Ca 0.43 0.80 -0.29 0.00 2.66 0.00 0.00 56.10 59.70 3dbl s TRP 13 Cb -0.11 -2.59 -0.07 0.00 -3.10 0.00 0.00 33.47 27.59 3dbl s TRP 13 CO 0.26 -0.63 2.12 0.39 -2.66 0.00 0.00 176.95 176.43 3dbl n GLU 14 N -2.51 2.29 0.00 3.25 -0.58 -1.26 -2.32 120.64 119.52 3dbl n GLU 14 Ca 0.03 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 3dbl n GLU 14 Cb 0.56 -3.11 0.00 0.00 -0.57 0.00 0.00 31.44 28.32 3dbl n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbl n GLY 15 N 5.28 0.35 0.62 0.62 0.00 -1.26 -4.98 105.19 105.81 3dbl n GLY 15 Ca 0.26 0.00 0.44 0.00 0.00 0.00 0.00 46.02 46.73 3dbl n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbl h ARG 16 N 3.89 0.02 0.00 1.61 2.43 -1.86 -2.31 114.38 118.17 3dbl h ARG 16 Ca 0.00 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3dbl h ARG 16 Cb 0.00 -0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.39 3dbl h ARG 16 CO 0.00 0.01 -0.71 0.91 -1.51 0.00 0.00 179.97 178.67 3dbl n TRP 17 N -4.11 0.00 -0.23 2.20 7.02 -1.26 -4.82 117.44 116.24 3dbl n TRP 17 Ca 0.36 -1.09 -0.06 0.00 -1.02 0.00 0.00 57.50 55.69 3dbl n TRP 17 Cb 1.65 -0.21 0.04 0.00 -2.42 0.00 0.00 31.31 30.37 3dbl n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbl h ASN 18 N 0.98 0.76 -0.00 -0.99 2.35 -1.84 0.20 115.58 117.04 3dbl h ASN 18 Ca -0.09 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3dbl h ASN 18 Cb 1.36 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 3dbl h ASN 18 CO 0.04 0.60 0.00 0.45 -1.65 0.00 0.00 177.43 176.87 3dbl h HIS 19 N 0.87 0.00 0.01 1.19 3.86 -1.88 -2.38 115.15 116.81 3dbl h HIS 19 Ca 0.23 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.10 3dbl h HIS 19 Cb -0.03 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.38 3dbl h HIS 19 CO -0.02 0.00 -2.07 0.28 0.86 0.00 0.00 177.93 176.98 3dbl n VAL 20 N -4.06 1.52 -0.24 2.45 0.31 -0.75 -4.37 118.33 113.19 3dbl n VAL 20 Ca -0.03 -0.80 0.02 0.00 -0.01 0.00 0.00 64.34 63.53 3dbl n VAL 20 Cb 0.09 -0.86 0.26 0.00 -0.91 0.00 0.00 33.84 32.42 3dbl n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbl h LYS 21 N 0.00 0.95 0.00 5.55 1.57 -0.12 -2.86 116.57 121.67 3dbl h LYS 21 Ca -0.43 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3dbl h LYS 21 Cb 2.11 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.21 3dbl h LYS 21 CO 0.05 0.63 0.02 1.63 -0.57 0.00 0.00 179.45 181.21 3dbl n LYS 22 N -4.45 0.00 0.00 3.15 5.02 -1.12 0.03 118.16 120.79 3dbl n LYS 22 Ca 0.10 0.49 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 3dbl n LYS 22 Cb 0.11 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 3dbl n LYS 22 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dbl n PHE 23 N -1.50 0.00 -0.06 2.13 3.01 -1.08 -3.89 117.46 116.07 3dbl n PHE 23 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 3dbl n PHE 23 Cb 0.02 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 3dbl n PHE 23 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbl n LEU 24 N -0.85 2.35 0.17 4.37 4.77 -0.41 -4.59 117.00 122.82 3dbl n LEU 24 Ca 0.04 -0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 3dbl n LEU 24 Cb 0.23 -0.28 0.22 0.00 -2.33 0.00 0.00 43.42 41.27 3dbl n LEU 24 CO 0.22 0.60 0.61 -0.33 -1.33 0.00 0.00 177.39 177.16 3dbl h GLU 25 N 0.00 0.00 -6.51 3.23 5.08 -0.50 -1.99 114.58 113.89 3dbl h GLU 25 Ca -0.26 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.42 3dbl h GLU 25 Cb 1.44 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.41 3dbl h GLU 25 CO -0.03 0.41 -0.88 1.03 -1.00 0.00 0.00 179.01 178.54 3dbl s ARG 26 N -3.33 1.90 0.47 2.33 0.52 -1.25 -4.43 118.95 115.16 3dbl s ARG 26 Ca 0.02 -0.95 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 3dbl s ARG 26 Cb 0.09 -1.91 0.10 0.00 0.52 0.00 0.00 34.95 33.75 3dbl s ARG 26 CO 0.70 0.51 0.65 -1.13 0.02 0.00 0.00 175.30 176.05 3dbl n SER 27 N 2.24 0.70 0.00 0.23 3.41 -1.26 -4.62 113.62 114.31 3dbl n SER 27 Ca -0.16 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 3dbl n SER 27 Cb 0.52 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3dbl n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbl n GLY 28 N 0.21 0.77 0.37 5.00 0.00 -1.26 -5.05 105.19 105.23 3dbl n GLY 28 Ca 0.10 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.43 3dbl n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dbl h PRO 29 N 0.00 0.33 -0.46 1.61 0.11 -1.99 -2.64 132.00 128.96 3dbl h PRO 29 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3dbl h PRO 29 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 3dbl h PRO 29 CO 0.00 0.22 0.00 1.19 -0.21 0.00 0.00 178.00 179.20 3dbl n PHE 30 N -4.46 0.61 -0.60 0.65 3.01 -1.26 -4.97 117.46 110.44 3dbl n PHE 30 Ca 0.12 -0.30 -0.30 0.00 1.01 0.00 0.00 57.45 57.98 3dbl n PHE 30 Cb 0.50 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.17 3dbl n PHE 30 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 3dbl n THR 31 N 1.27 0.00 -3.43 4.37 5.66 -1.00 -3.86 114.28 117.28 3dbl n THR 31 Ca 0.20 -0.17 -0.37 0.00 -3.05 0.00 0.00 64.05 60.66 3dbl n THR 31 Cb 0.54 -0.99 -0.06 0.00 -1.55 0.00 0.00 70.33 68.27 3dbl n THR 31 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3dbl s HIS 32 N -2.55 3.71 0.58 1.09 2.46 -1.24 -4.76 115.29 114.59 3dbl s HIS 32 Ca 0.67 1.05 0.09 0.00 0.47 0.00 0.00 55.06 57.34 3dbl s HIS 32 Cb -0.24 -2.33 0.49 0.00 -0.13 0.00 0.00 32.58 30.37 3dbl s HIS 32 CO 0.61 0.59 1.24 -1.35 -2.47 0.00 0.00 174.74 173.36 3dbl h PRO 33 N 4.38 0.00 0.00 2.88 0.11 -1.94 0.25 132.00 137.68 3dbl h PRO 33 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dbl h PRO 33 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbl h PRO 33 CO 0.63 0.00 -1.67 -0.25 -0.21 0.00 0.00 178.00 176.50 3dbl n ASP 34 N -2.49 0.28 -4.55 -2.05 8.00 -1.26 -4.99 116.55 109.48 3dbl n ASP 34 Ca -0.01 0.08 -0.38 0.00 0.71 0.00 0.00 54.79 55.19 3dbl n ASP 34 Cb 0.76 1.50 0.04 0.00 -0.02 0.00 0.00 41.12 43.40 3dbl n ASP 34 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dbl n PHE 35 N -2.36 0.25 -3.50 1.24 7.35 0.89 -5.03 117.46 116.30 3dbl n PHE 35 Ca -0.03 0.46 -0.06 0.00 -0.76 0.00 0.00 57.45 57.06 3dbl n PHE 35 Cb 0.56 -2.07 -0.07 0.00 0.35 0.00 0.00 39.48 38.24 3dbl n PHE 35 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3dbl s GLU 36 N -2.39 0.39 0.19 -4.13 0.41 -1.26 -4.97 118.70 106.94 3dbl s GLU 36 Ca 0.71 0.93 -0.33 0.00 -0.41 0.00 0.00 54.97 55.87 3dbl s GLU 36 Cb -0.45 0.17 -0.14 0.00 -1.78 0.00 0.00 34.13 31.94 3dbl s GLU 36 CO 0.51 -0.41 1.51 -2.30 -0.49 0.00 0.00 175.26 174.08 3dbl n PRO 37 N 5.39 2.09 -3.76 0.39 -0.02 -1.26 -4.97 135.00 132.87 3dbl n PRO 37 Ca -0.06 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 3dbl n PRO 37 Cb 0.50 -2.48 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 3dbl n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dbl s SER 38 N 0.68 -0.30 0.04 2.55 0.15 -0.75 -5.00 113.70 111.06 3dbl s SER 38 Ca 0.75 0.50 0.25 0.00 0.70 0.00 0.00 55.95 58.15 3dbl s SER 38 Cb -0.67 0.58 0.50 0.00 -1.71 0.00 0.00 66.02 64.71 3dbl s SER 38 CO 0.42 -0.23 1.41 1.07 1.20 0.00 0.00 173.24 177.12 3dbl n THR 39 N 2.36 0.12 0.92 6.45 5.66 -1.26 -3.82 114.28 124.72 3dbl n THR 39 Ca -0.16 -0.10 0.10 0.00 -3.05 0.00 0.00 64.05 60.84 3dbl n THR 39 Cb 0.57 0.07 -0.05 0.00 -1.55 0.00 0.00 70.33 69.36 3dbl n THR 39 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 3dbl n GLU 40 N -1.72 0.97 -0.04 1.09 2.13 -1.26 -4.54 120.64 117.27 3dbl n GLU 40 Ca 0.05 -0.50 -0.01 0.00 0.66 0.00 0.00 57.16 57.35 3dbl n GLU 40 Cb 0.37 -1.42 0.25 0.00 0.27 0.00 0.00 31.44 30.91 3dbl n GLU 40 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3dbl h SER 41 N 1.20 0.59 -0.02 4.31 4.64 -1.93 -2.95 113.55 119.40 3dbl h SER 41 Ca 0.00 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3dbl h SER 41 Cb 0.59 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3dbl h SER 41 CO 0.00 0.65 0.01 0.25 -0.87 0.00 0.00 176.83 176.87 3dbl h LEU 42 N 0.60 0.02 -0.97 5.97 5.85 -1.85 -1.69 115.31 123.24 3dbl h LEU 42 Ca 0.13 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3dbl h LEU 42 Cb 0.35 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 3dbl h LEU 42 CO 0.01 0.08 0.62 -0.61 -0.34 0.00 0.00 178.44 178.20 3dbl h GLN 43 N -0.04 1.07 -0.31 1.25 5.75 -1.85 -1.79 115.11 119.20 3dbl h GLN 43 Ca 0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 3dbl h GLN 43 Cb 0.06 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 3dbl h GLN 43 CO -0.00 0.71 0.20 0.35 -2.65 0.00 0.00 178.83 177.44 3dbl h PHE 44 N 1.10 0.38 -0.27 3.99 3.57 -1.30 -1.46 116.94 122.95 3dbl h PHE 44 Ca 0.43 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.88 3dbl h PHE 44 Cb 0.22 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3dbl h PHE 44 CO -0.01 0.24 -0.08 1.25 -2.23 0.00 0.00 178.31 177.48 3dbl h LEU 45 N 0.41 0.40 -0.21 0.59 5.85 -0.51 0.59 115.31 122.43 3dbl h LEU 45 Ca 0.12 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 3dbl h LEU 45 Cb -0.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3dbl h LEU 45 CO -0.03 0.52 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.80 3dbl h LEU 46 N 0.40 0.00 0.07 2.25 3.38 -1.15 -3.17 115.31 117.09 3dbl h LEU 46 Ca 0.08 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.69 3dbl h LEU 46 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3dbl h LEU 46 CO 0.02 0.72 -2.05 0.47 0.09 0.00 0.00 178.44 177.70 3dbl n ASP 47 N -3.39 2.05 -0.30 -0.43 9.92 -0.57 -4.15 116.55 119.69 3dbl n ASP 47 Ca 0.00 0.16 0.03 0.00 -0.53 0.00 0.00 54.79 54.46 3dbl n ASP 47 Cb 0.79 -0.77 0.04 0.00 -0.64 0.00 0.00 41.12 40.54 3dbl n ASP 47 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3dbl n THR 48 N -3.60 0.25 -3.15 -3.53 -2.24 0.20 -4.91 114.28 97.30 3dbl n THR 48 Ca -0.36 -0.62 -0.44 0.00 -2.27 0.00 0.00 64.05 60.35 3dbl n THR 48 Cb 0.98 0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 70.13 3dbl n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl s LYS 50 N 2.61 4.06 0.02 0.00 1.02 -1.26 -4.09 119.74 122.10 3dbl s LYS 50 Ca 0.14 0.77 0.09 0.00 0.02 0.00 0.00 55.97 56.99 3dbl s LYS 50 Cb -0.21 -3.70 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 3dbl s LYS 50 CO 0.10 -0.64 -0.26 0.08 -0.92 0.00 0.00 175.35 173.71 3dbl s VAL 51 N 2.99 2.09 -0.26 3.17 1.01 -0.79 -0.85 120.40 127.76 3dbl s VAL 51 Ca 0.35 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3dbl s VAL 51 Cb -0.14 -1.77 0.07 0.00 0.00 0.00 0.00 36.38 34.54 3dbl s VAL 51 CO 0.11 0.46 -0.07 -0.22 0.00 0.00 0.00 175.10 175.38 3dbl s LEU 52 N -0.95 3.33 0.22 3.92 2.96 -0.12 -1.44 118.68 126.59 3dbl s LEU 52 Ca 0.11 -1.43 -0.26 0.00 -0.22 0.00 0.00 54.13 52.33 3dbl s LEU 52 Cb -0.10 -1.44 -0.09 0.00 0.50 0.00 0.00 46.19 45.06 3dbl s LEU 52 CO 0.01 -0.23 0.85 -0.69 -1.32 0.00 0.00 176.35 174.97 3dbl s VAL 53 N 1.17 4.27 -0.44 1.68 1.01 0.32 -1.22 120.40 127.19 3dbl s VAL 53 Ca -0.06 1.79 0.04 0.00 0.00 0.00 0.00 61.98 63.76 3dbl s VAL 53 Cb -0.20 -4.14 0.12 0.00 0.00 0.00 0.00 36.38 32.16 3dbl s VAL 53 CO -0.06 0.42 0.17 -0.63 0.00 0.00 0.00 175.10 175.00 3dbl s ILE 54 N -1.28 2.28 0.00 2.22 1.01 0.42 -2.63 121.20 123.23 3dbl s ILE 54 Ca 0.41 -2.81 0.00 0.00 0.00 0.00 0.00 60.65 58.25 3dbl s ILE 54 Cb -0.23 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.62 3dbl s ILE 54 CO 0.27 -0.73 0.00 0.61 0.00 0.00 0.00 174.94 175.09 3dbl n GLY 55 N 3.65 4.16 2.65 6.18 0.00 -0.19 -2.01 105.19 119.62 3dbl n GLY 55 Ca 0.05 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 3dbl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 56 N -0.97 3.49 -3.38 4.61 0.00 -1.26 -4.13 120.51 118.87 3dbl n ALA 56 Ca 0.00 -3.21 -0.27 0.00 0.00 0.00 0.00 53.44 49.96 3dbl n ALA 56 Cb 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 3dbl n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dbl s GLY 57 N -3.39 1.15 0.00 0.00 0.00 -1.26 -4.55 107.32 99.27 3dbl s GLY 57 Ca 0.31 -2.41 0.00 0.00 0.00 0.00 0.00 44.72 42.62 3dbl s GLY 57 CO -0.01 2.15 0.00 0.61 0.00 0.00 0.00 173.10 175.85 3dbl n GLY 58 N 2.88 1.11 0.15 0.20 0.00 -1.26 -4.45 105.19 103.82 3dbl n GLY 58 Ca 0.29 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 3dbl n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbl h LEU 59 N 0.00 0.20 -0.02 0.99 3.38 -1.86 0.36 115.31 118.35 3dbl h LEU 59 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dbl h LEU 59 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3dbl h LEU 59 CO 0.00 0.15 0.02 1.23 0.09 0.00 0.00 178.44 179.93 3dbl h GLY 60 N 0.32 0.03 0.65 0.83 0.00 -1.78 0.13 103.07 103.25 3dbl h GLY 60 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3dbl h GLY 60 CO -0.13 0.01 0.07 0.00 0.00 0.00 0.00 176.54 176.49 3dbl h GLU 62 N 0.18 0.95 -0.93 0.00 4.57 -0.83 -3.16 114.58 115.36 3dbl h GLU 62 Ca 0.14 -0.29 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3dbl h GLU 62 Cb 0.15 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 3dbl h GLU 62 CO -0.19 0.95 0.61 -0.07 -1.18 0.00 0.00 179.01 179.13 3dbl h LEU 63 N 0.83 1.02 -0.10 1.64 3.38 -0.33 -1.52 115.31 120.23 3dbl h LEU 63 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dbl h LEU 63 Cb 0.50 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dbl h LEU 63 CO 0.02 0.70 0.05 -0.07 0.09 0.00 0.00 178.44 179.23 3dbl h LEU 64 N 1.19 0.13 0.10 1.67 3.38 -1.27 -1.09 115.31 119.42 3dbl h LEU 64 Ca 0.37 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dbl h LEU 64 Cb -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dbl h LEU 64 CO -0.11 0.23 -0.07 0.50 0.09 0.00 0.00 178.44 179.07 3dbl h LYS 65 N 0.03 -0.17 0.03 1.13 3.64 -1.51 0.21 116.57 119.92 3dbl h LYS 65 Ca 0.03 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3dbl h LYS 65 Cb 0.13 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 3dbl h LYS 65 CO -0.00 -0.12 -0.21 -0.91 -2.27 0.00 0.00 179.45 175.94 3dbl h ASN 66 N -0.18 -0.60 -0.14 4.20 2.35 -1.17 -0.36 115.58 119.68 3dbl h ASN 66 Ca -0.00 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3dbl h ASN 66 Cb 0.16 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3dbl h ASN 66 CO -0.00 -0.28 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.42 3dbl h LEU 67 N -0.35 -0.07 -0.80 1.61 3.38 -1.07 -1.07 115.31 116.94 3dbl h LEU 67 Ca 0.05 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.22 3dbl h LEU 67 Cb 0.41 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 3dbl h LEU 67 CO -0.17 -0.01 0.30 0.00 0.09 0.00 0.00 178.44 178.64 3dbl h ALA 68 N 1.12 1.15 -0.00 1.53 0.00 -0.01 0.50 119.26 123.55 3dbl h ALA 68 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dbl h ALA 68 Cb 0.08 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dbl h ALA 68 CO -0.11 -0.28 -0.21 1.28 0.00 0.00 0.00 179.25 179.93 3dbl n LEU 69 N -5.06 0.44 0.11 0.00 4.77 -0.20 -3.72 117.00 113.35 3dbl n LEU 69 Ca 0.17 0.08 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 3dbl n LEU 69 Cb 0.50 -0.26 0.10 0.00 -2.33 0.00 0.00 43.42 41.43 3dbl n LEU 69 CO 0.15 0.09 0.29 0.28 -1.33 0.00 0.00 177.39 176.87 3dbl h SER 70 N 0.37 0.00 0.00 -1.43 0.02 0.42 -3.48 113.55 109.45 3dbl h SER 70 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dbl h SER 70 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3dbl h SER 70 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 3dbl n GLY 71 N 1.23 0.85 3.75 -3.77 0.00 -1.04 -4.94 105.19 101.27 3dbl n GLY 71 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3dbl n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbl s PHE 72 N -1.20 3.71 -0.03 1.61 0.40 -1.07 -3.66 117.98 117.73 3dbl s PHE 72 Ca 0.00 1.36 -0.01 0.00 -0.60 0.00 0.00 56.93 57.69 3dbl s PHE 72 Cb 0.00 -2.75 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 3dbl s PHE 72 CO 0.00 0.28 -0.04 -2.13 0.70 0.00 0.00 175.22 174.04 3dbl n ARG 73 N 2.86 0.08 -2.45 0.44 0.63 -1.26 -4.20 116.66 112.76 3dbl n ARG 73 Ca -0.04 0.03 -0.38 0.00 -0.92 0.00 0.00 57.85 56.53 3dbl n ARG 73 Cb 0.51 -0.84 -0.03 0.00 0.45 0.00 0.00 32.46 32.55 3dbl n ARG 73 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3dbl s GLN 74 N -2.06 3.47 -0.02 -0.14 -1.52 -1.26 -2.42 119.66 115.71 3dbl s GLN 74 Ca -0.05 -1.33 0.05 0.00 -1.95 0.00 0.00 55.36 52.09 3dbl s GLN 74 Cb 0.01 -5.37 -0.01 0.00 -0.22 0.00 0.00 33.01 27.42 3dbl s GLN 74 CO 0.07 -2.58 -0.18 0.42 -0.25 0.00 0.00 175.29 172.76 3dbl s ILE 75 N 6.05 1.47 0.09 1.08 1.01 -1.25 -1.88 121.20 127.77 3dbl s ILE 75 Ca 0.54 -0.79 0.10 0.00 0.00 0.00 0.00 60.65 60.51 3dbl s ILE 75 Cb 0.00 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3dbl s ILE 75 CO 0.00 0.42 -0.26 -1.00 0.00 0.00 0.00 174.94 174.10 3dbl s HIS 76 N -0.35 2.35 0.04 3.97 3.76 -0.52 0.07 115.29 124.60 3dbl s HIS 76 Ca 0.05 -0.38 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 3dbl s HIS 76 Cb -0.08 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.26 3dbl s HIS 76 CO -0.00 0.25 -0.19 0.08 -0.85 0.00 0.00 174.74 174.03 3dbl s VAL 77 N -0.95 1.52 -0.01 -0.90 1.01 -0.81 -0.52 120.40 119.73 3dbl s VAL 77 Ca 0.13 -1.12 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3dbl s VAL 77 Cb -0.10 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3dbl s VAL 77 CO 0.05 0.17 -0.15 -0.63 0.00 0.00 0.00 175.10 174.54 3dbl s ILE 78 N -0.79 1.18 -0.29 2.22 1.01 -1.08 -0.80 121.20 122.65 3dbl s ILE 78 Ca 0.06 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 3dbl s ILE 78 Cb -0.08 -0.98 0.18 0.00 0.01 0.00 0.00 42.46 41.59 3dbl s ILE 78 CO 0.01 0.33 1.21 -0.62 0.00 0.00 0.00 174.94 175.87 3dbl s ASP 79 N -0.34 -0.20 0.00 3.58 2.15 -1.07 -1.03 116.67 119.76 3dbl s ASP 79 Ca 0.06 0.34 0.23 0.00 0.43 0.00 0.00 52.55 53.61 3dbl s ASP 79 Cb -0.06 0.89 0.18 0.00 -0.30 0.00 0.00 42.92 43.63 3dbl s ASP 79 CO -0.01 -0.05 1.19 1.15 -0.17 0.00 0.00 175.17 177.28 3dbl n MET 80 N 2.89 0.32 -1.98 4.34 0.00 -1.05 -3.12 117.12 118.51 3dbl n MET 80 Ca -0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 57.70 57.02 3dbl n MET 80 Cb 0.57 -1.50 0.14 0.00 0.00 0.00 0.00 33.22 32.43 3dbl n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbl s ASP 81 N -2.84 3.74 0.00 3.17 1.01 -1.26 -4.94 116.67 115.56 3dbl s ASP 81 Ca 0.13 0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.85 3dbl s ASP 81 Cb 0.17 -0.64 -0.02 0.00 1.01 0.00 0.00 42.92 43.44 3dbl s ASP 81 CO 0.72 -2.34 -0.19 -0.89 0.21 0.00 0.00 175.17 172.68 3dbl s THR 82 N -3.70 1.49 0.08 -1.27 2.01 -1.26 -2.61 115.64 110.39 3dbl s THR 82 Ca 0.69 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 3dbl s THR 82 Cb -0.07 -1.26 -0.11 0.00 0.01 0.00 0.00 72.50 71.08 3dbl s THR 82 CO 0.51 0.34 1.86 -0.38 -0.69 0.00 0.00 174.62 176.26 3dbl n ILE 83 N 2.40 0.45 -4.71 1.82 5.41 0.12 -4.82 119.36 120.04 3dbl n ILE 83 Ca -0.16 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.21 3dbl n ILE 83 Cb 0.54 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 37.22 3dbl n ILE 83 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3dbl s ASP 84 N 3.13 3.33 0.37 4.38 -1.08 -1.26 -1.14 116.67 124.40 3dbl s ASP 84 Ca 0.84 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 52.38 3dbl s ASP 84 Cb -0.51 -0.33 0.91 0.00 -1.46 0.00 0.00 42.92 41.54 3dbl s ASP 84 CO 0.40 0.23 1.85 1.62 0.52 0.00 0.00 175.17 179.79 3dbl h VAL 85 N 4.07 0.75 0.00 1.11 3.04 -1.97 -1.46 116.25 121.78 3dbl h VAL 85 Ca -0.48 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 3dbl h VAL 85 Cb 1.15 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3dbl h VAL 85 CO 0.43 0.11 0.00 -1.54 -1.01 0.00 0.00 177.57 175.56 3dbl n SER 86 N -4.58 0.00 -0.09 3.17 3.41 -1.26 -1.89 113.62 112.39 3dbl n SER 86 Ca 0.19 -0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 58.11 3dbl n SER 86 Cb 0.58 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 3dbl n SER 86 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dbl n ASN 87 N -0.63 0.37 0.00 4.04 3.02 -0.55 -4.58 115.26 116.93 3dbl n ASN 87 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 3dbl n ASN 87 Cb 0.01 1.02 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 3dbl n ASN 87 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbl n LEU 88 N -2.67 0.00 -0.20 3.41 4.77 -0.79 -1.52 117.00 120.00 3dbl n LEU 88 Ca -0.29 0.15 0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3dbl n LEU 88 Cb 1.08 -0.15 0.13 0.00 -2.33 0.00 0.00 43.42 42.16 3dbl n LEU 88 CO 0.40 -0.15 0.35 -0.46 -1.33 0.00 0.00 177.39 176.21 3dbl n ASN 89 N -1.04 1.17 0.00 -1.43 6.94 -1.26 -4.63 115.26 115.00 3dbl n ASN 89 Ca 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 54.58 53.62 3dbl n ASN 89 Cb 0.12 0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 3dbl n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbl n ARG 90 N -0.87 1.12 -3.10 -3.83 1.85 -0.58 -4.17 116.66 107.08 3dbl n ARG 90 Ca 0.08 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.49 3dbl n ARG 90 Cb 0.37 -0.48 0.00 0.00 -1.05 0.00 0.00 32.46 31.31 3dbl n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbl n GLN 91 N -0.40 3.47 0.00 2.89 6.02 -0.68 -4.75 117.38 123.93 3dbl n GLN 91 Ca 0.00 -4.11 0.01 0.00 -0.01 0.00 0.00 57.00 52.90 3dbl n GLN 91 Cb 0.00 -2.83 0.06 0.00 1.02 0.00 0.00 30.24 28.50 3dbl n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbl n PHE 92 N 4.30 0.00 0.83 1.08 1.16 -1.26 -2.08 117.46 121.50 3dbl n PHE 92 Ca 0.31 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 56.02 3dbl n PHE 92 Cb 0.41 0.00 0.23 0.00 -1.61 0.00 0.00 39.48 38.51 3dbl n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbl n LEU 93 N -0.93 0.55 -4.45 5.98 4.77 -1.26 -4.84 117.00 116.82 3dbl n LEU 93 Ca 0.02 0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.76 3dbl n LEU 93 Cb 0.01 -0.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.74 3dbl n LEU 93 CO 0.01 0.05 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.41 3dbl s PHE 94 N -3.07 3.01 0.30 -1.77 2.99 -0.88 -4.75 117.98 113.80 3dbl s PHE 94 Ca 0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 56.93 56.56 3dbl s PHE 94 Cb 0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 43.02 41.13 3dbl s PHE 94 CO 0.70 -0.18 0.51 1.03 -0.00 0.00 0.00 175.22 177.28 3dbl s ARG 95 N 0.72 3.52 0.54 0.44 1.81 -1.26 -4.86 118.95 119.87 3dbl s ARG 95 Ca -0.01 -0.27 0.23 0.00 -1.72 0.00 0.00 55.73 53.95 3dbl s ARG 95 Cb -0.14 -2.70 1.41 0.00 -0.45 0.00 0.00 34.95 33.06 3dbl s ARG 95 CO 0.02 0.23 2.06 -1.35 -0.68 0.00 0.00 175.30 175.58 3dbl h PRO 96 N 1.24 0.00 0.00 3.54 0.11 -1.99 0.21 132.00 135.11 3dbl h PRO 96 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dbl h PRO 96 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dbl h PRO 96 CO 0.64 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 180.00 3dbl h LYS 97 N 0.00 0.00 0.00 1.05 2.10 -2.04 -2.44 116.57 115.24 3dbl h LYS 97 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3dbl h LYS 97 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 3dbl h LYS 97 CO -0.00 0.00 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.88 3dbl n ASP 98 N -3.01 0.34 -4.44 7.07 8.00 0.74 -4.93 116.55 120.31 3dbl n ASP 98 Ca -0.00 0.06 -0.39 0.00 0.71 0.00 0.00 54.79 55.16 3dbl n ASP 98 Cb 0.23 -0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.30 3dbl n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbl n ILE 99 N -1.55 1.84 0.00 0.53 5.41 -0.92 -1.25 119.36 123.42 3dbl n ILE 99 Ca 0.06 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.31 3dbl n ILE 99 Cb 0.34 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 3dbl n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 100 N 1.86 2.43 3.81 7.39 0.00 -0.29 -4.95 105.19 115.43 3dbl n GLY 100 Ca 0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3dbl n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbl s ARG 101 N 0.00 2.43 -0.07 1.61 0.52 -0.38 -4.59 118.95 118.46 3dbl s ARG 101 Ca 0.00 0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 55.72 3dbl s ARG 101 Cb 0.00 -1.94 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 3dbl s ARG 101 CO 0.00 -1.42 0.99 -1.25 0.02 0.00 0.00 175.30 173.64 3dbl s PRO 102 N -5.09 4.46 0.20 3.54 0.04 -1.26 0.14 135.00 137.03 3dbl s PRO 102 Ca 0.60 1.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.87 3dbl s PRO 102 Cb -0.14 -3.52 0.20 0.00 0.04 0.00 0.00 34.50 31.08 3dbl s PRO 102 CO 0.55 -0.23 1.62 0.87 0.04 0.00 0.00 177.00 179.85 3dbl h LYS 103 N 7.01 -0.04 -0.63 4.56 1.57 -1.82 -1.22 116.57 126.01 3dbl h LYS 103 Ca -0.34 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3dbl h LYS 103 Cb 1.17 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 3dbl h LYS 103 CO 0.82 -0.03 0.18 0.00 -0.57 0.00 0.00 179.45 179.86 3dbl h ALA 104 N 1.47 0.79 -0.06 3.86 0.00 -1.82 0.32 119.26 123.82 3dbl h ALA 104 Ca 0.28 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3dbl h ALA 104 Cb 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dbl h ALA 104 CO -0.63 -0.26 0.00 1.49 0.00 0.00 0.00 179.25 179.85 3dbl h GLU 105 N 0.33 0.11 -0.33 0.00 4.81 -1.63 -1.07 114.58 116.79 3dbl h GLU 105 Ca 0.33 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 3dbl h GLU 105 Cb 0.47 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3dbl h GLU 105 CO -0.38 0.37 -0.25 0.28 -0.73 0.00 0.00 179.01 178.30 3dbl h VAL 106 N -0.16 1.27 -0.21 0.32 2.07 -1.01 -1.22 116.25 117.31 3dbl h VAL 106 Ca 0.02 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 3dbl h VAL 106 Cb 0.32 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3dbl h VAL 106 CO 0.00 0.44 0.07 0.00 0.02 0.00 0.00 177.57 178.10 3dbl h ALA 107 N 1.14 0.27 -0.49 1.67 0.00 -0.31 -1.29 119.26 120.25 3dbl h ALA 107 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dbl h ALA 107 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3dbl h ALA 107 CO 0.06 -0.11 0.30 0.00 0.00 0.00 0.00 179.25 179.49 3dbl h ALA 108 N 0.90 0.62 -0.07 0.00 0.00 -1.07 -2.75 119.26 116.89 3dbl h ALA 108 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dbl h ALA 108 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dbl h ALA 108 CO -0.00 0.11 -0.01 1.49 0.00 0.00 0.00 179.25 180.84 3dbl h GLU 109 N 0.66 0.01 0.08 0.00 4.81 -1.07 -0.82 114.58 118.24 3dbl h GLU 109 Ca 0.18 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3dbl h GLU 109 Cb -0.02 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3dbl h GLU 109 CO -0.03 0.01 -0.22 0.35 -0.73 0.00 0.00 179.01 178.38 3dbl h PHE 110 N 0.01 -0.59 -0.36 0.92 3.57 -1.14 -2.44 116.94 116.92 3dbl h PHE 110 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3dbl h PHE 110 Cb 0.04 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3dbl h PHE 110 CO -0.12 -0.32 0.19 -0.07 -2.23 0.00 0.00 178.31 175.76 3dbl h LEU 111 N -0.39 0.45 -2.81 0.59 4.07 -1.40 0.43 115.31 116.24 3dbl h LEU 111 Ca 0.04 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.89 3dbl h LEU 111 Cb 0.44 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.06 3dbl h LEU 111 CO -0.15 0.43 0.02 0.78 -1.08 0.00 0.00 178.44 178.44 3dbl h ASN 112 N 0.45 0.00 0.00 -0.43 2.35 -1.00 0.92 115.58 117.87 3dbl h ASN 112 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 3dbl h ASN 112 Cb 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 3dbl h ASN 112 CO -0.02 0.00 -1.40 -0.67 -1.65 0.00 0.00 177.43 173.70 3dbl n ASP 113 N -3.00 1.88 -0.21 5.81 2.03 -0.69 -4.55 116.55 117.82 3dbl n ASP 113 Ca -0.03 0.44 -0.07 0.00 0.52 0.00 0.00 54.79 55.65 3dbl n ASP 113 Cb 0.09 -0.88 0.03 0.00 -0.72 0.00 0.00 41.12 39.64 3dbl n ASP 113 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3dbl h ARG 114 N -1.00 0.84 -4.52 -0.67 9.65 0.12 -3.37 114.38 115.43 3dbl h ARG 114 Ca -0.32 -0.09 -0.71 0.00 -1.10 0.00 0.00 59.98 57.76 3dbl h ARG 114 Cb 1.17 -0.17 -0.27 0.00 -1.39 0.00 0.00 29.97 29.32 3dbl h ARG 114 CO -0.19 0.63 -0.49 0.08 2.80 0.00 0.00 179.97 182.79 3dbl s VAL 115 N -5.89 4.34 0.00 0.20 1.01 0.29 -5.03 120.40 115.32 3dbl s VAL 115 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.68 3dbl s VAL 115 Cb 0.13 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.96 3dbl s VAL 115 CO 0.77 -0.38 0.00 -2.65 0.00 0.00 0.00 175.10 172.84 3dbl n PRO 116 N 4.95 0.00 -0.63 2.72 -0.02 -1.26 -2.19 135.00 138.56 3dbl n PRO 116 Ca -0.11 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.46 3dbl n PRO 116 Cb 0.44 0.00 0.35 0.00 -0.02 0.00 0.00 33.50 34.27 3dbl n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbl n ASN 117 N -0.04 4.79 -4.35 2.55 3.02 -1.26 -4.85 115.26 115.11 3dbl n ASN 117 Ca 0.00 -2.58 -0.32 0.00 -0.03 0.00 0.00 54.58 51.64 3dbl n ASN 117 Cb 0.00 -0.58 0.15 0.00 -0.61 0.00 0.00 39.78 38.74 3dbl n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbl n ASN 119 N -1.62 -0.42 -4.77 0.00 5.15 -1.02 -4.82 115.26 107.78 3dbl n ASN 119 Ca 0.04 -3.17 -0.41 0.00 -0.60 0.00 0.00 54.58 50.44 3dbl n ASN 119 Cb 0.58 0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 40.21 3dbl n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbl s VAL 120 N -1.36 2.84 -0.29 3.44 1.01 -1.25 -3.84 120.40 120.94 3dbl s VAL 120 Ca 0.31 0.83 0.01 0.00 0.00 0.00 0.00 61.98 63.13 3dbl s VAL 120 Cb 0.35 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 33.26 3dbl s VAL 120 CO -0.06 0.19 -0.04 -0.69 0.00 0.00 0.00 175.10 174.51 3dbl s VAL 121 N -1.04 2.55 0.78 2.92 1.01 0.11 -4.93 120.40 121.80 3dbl s VAL 121 Ca 0.49 -1.63 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 3dbl s VAL 121 Cb -0.39 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.52 3dbl s VAL 121 CO 0.50 -0.14 1.12 -2.16 0.00 0.00 0.00 175.10 174.42 3dbl s PRO 122 N 1.14 2.10 -0.38 2.72 0.04 -1.26 -1.93 135.00 137.43 3dbl s PRO 122 Ca -0.05 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.36 3dbl s PRO 122 Cb -0.20 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.63 3dbl s PRO 122 CO -0.04 -1.79 0.33 -1.01 0.04 0.00 0.00 177.00 174.54 3dbl s HIS 123 N -2.66 0.16 -0.94 0.56 3.76 0.02 -4.82 115.29 111.38 3dbl s HIS 123 Ca 0.65 -1.28 -0.22 0.00 -0.15 0.00 0.00 55.06 54.06 3dbl s HIS 123 Cb -0.20 -0.61 -0.13 0.00 1.11 0.00 0.00 32.58 32.76 3dbl s HIS 123 CO 0.53 -0.92 1.93 0.34 -0.85 0.00 0.00 174.74 175.76 3dbl n PHE 124 N 3.94 2.28 -4.09 1.40 7.35 -1.26 -2.60 117.46 124.47 3dbl n PHE 124 Ca 0.14 -1.72 -0.10 0.00 -0.76 0.00 0.00 57.45 55.01 3dbl n PHE 124 Cb 0.43 -2.07 -0.09 0.00 0.35 0.00 0.00 39.48 38.10 3dbl n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 3dbl s ASN 125 N 5.49 0.19 0.21 -2.13 0.01 -1.18 -4.90 114.94 112.63 3dbl s ASN 125 Ca 0.61 -1.11 -0.08 0.00 -0.71 0.00 0.00 52.86 51.57 3dbl s ASN 125 Cb 0.09 0.36 -0.07 0.00 0.41 0.00 0.00 41.25 42.04 3dbl s ASN 125 CO 0.12 -0.81 0.51 -0.54 -1.51 0.00 0.00 177.10 174.87 3dbl s LYS 126 N -4.03 3.74 0.58 -0.60 1.02 -1.26 -2.54 119.74 116.64 3dbl s LYS 126 Ca 0.23 0.16 0.34 0.00 0.02 0.00 0.00 55.97 56.72 3dbl s LYS 126 Cb 0.06 -2.69 1.78 0.00 -0.52 0.00 0.00 37.83 36.45 3dbl s LYS 126 CO 0.03 0.34 2.17 -0.84 -0.92 0.00 0.00 175.35 176.13 3dbl h ILE 127 N 1.94 0.29 0.00 2.17 3.07 -1.97 -1.64 117.51 121.38 3dbl h ILE 127 Ca -0.47 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.63 3dbl h ILE 127 Cb 1.17 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 3dbl h ILE 127 CO 0.70 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 177.84 3dbl n GLN 128 N -3.40 0.03 -0.08 0.16 3.00 -1.26 -3.19 117.38 112.64 3dbl n GLN 128 Ca -0.02 0.07 -0.06 0.00 -0.01 0.00 0.00 57.00 56.98 3dbl n GLN 128 Cb 0.18 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.05 3dbl n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbl h ASP 129 N 0.00 0.74 -3.09 1.08 3.32 -1.68 -3.44 116.42 113.34 3dbl h ASP 129 Ca 0.00 -0.23 -0.45 0.00 0.02 0.00 0.00 57.03 56.37 3dbl h ASP 129 Cb 0.41 -0.20 0.06 0.00 0.22 0.00 0.00 39.33 39.82 3dbl h ASP 129 CO 0.00 0.89 0.08 -0.36 -1.72 0.00 0.00 179.24 178.13 3dbl s PHE 130 N -4.75 2.95 0.32 4.55 0.40 -1.19 -5.08 117.98 115.17 3dbl s PHE 130 Ca -0.09 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 3dbl s PHE 130 Cb 0.14 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 3dbl s PHE 130 CO 0.82 -1.02 0.13 0.54 0.70 0.00 0.00 175.22 176.39 3dbl s ASN 131 N -4.43 1.87 0.62 1.36 2.20 -1.26 -5.03 114.94 110.27 3dbl s ASN 131 Ca 0.57 -1.53 0.23 0.00 -0.94 0.00 0.00 52.86 51.18 3dbl s ASN 131 Cb -0.10 0.32 0.95 0.00 -2.00 0.00 0.00 41.25 40.41 3dbl s ASN 131 CO 0.41 -0.84 1.45 -2.24 -2.94 0.00 0.00 177.10 172.94 3dbl h ASP 132 N 2.13 0.00 -0.20 3.54 2.03 -1.96 0.42 116.42 122.38 3dbl h ASP 132 Ca -0.35 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.94 3dbl h ASP 132 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 3dbl h ASP 132 CO 0.57 0.00 0.12 0.74 -1.03 0.00 0.00 179.24 179.63 3dbl h THR 133 N 0.00 1.10 0.66 1.15 2.02 -2.01 -2.91 112.91 112.92 3dbl h THR 133 Ca 0.29 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3dbl h THR 133 Cb 2.12 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 3dbl h THR 133 CO -0.00 0.09 -0.42 0.15 0.37 0.00 0.00 175.52 175.71 3dbl h PHE 134 N 0.24 -1.12 0.00 3.16 3.57 -0.55 -3.20 116.94 119.03 3dbl h PHE 134 Ca 0.07 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3dbl h PHE 134 Cb 0.04 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 3dbl h PHE 134 CO -0.04 -0.63 -0.05 1.88 -2.23 0.00 0.00 178.31 177.24 3dbl h TYR 135 N -1.02 0.00 0.00 0.41 -1.99 -1.57 -2.13 116.97 110.67 3dbl h TYR 135 Ca -0.08 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.62 3dbl h TYR 135 Cb 0.83 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.56 3dbl h TYR 135 CO -0.12 0.05 -0.11 0.00 -0.00 0.00 0.00 178.16 177.98 3dbl h ARG 136 N 0.00 0.00 -1.01 4.88 3.08 -1.50 -2.47 114.38 117.36 3dbl h ARG 136 Ca -0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.32 3dbl h ARG 136 Cb 0.12 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3dbl h ARG 136 CO 0.01 0.11 0.69 1.96 -1.07 0.00 0.00 179.97 181.67 3dbl h GLN 137 N 0.00 0.18 -6.13 0.04 4.20 -1.51 -3.43 115.11 108.46 3dbl h GLN 137 Ca -0.00 -0.01 -0.59 0.00 0.06 0.00 0.00 58.65 58.11 3dbl h GLN 137 Cb 0.27 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 3dbl h GLN 137 CO 0.01 0.12 -0.24 -0.06 -0.67 0.00 0.00 178.83 178.00 3dbl s PHE 138 N -5.20 3.58 -0.15 2.96 0.40 -0.93 -4.82 117.98 113.81 3dbl s PHE 138 Ca -0.07 0.80 0.17 0.00 -0.60 0.00 0.00 56.93 57.23 3dbl s PHE 138 Cb 0.23 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 3dbl s PHE 138 CO 0.79 0.51 1.11 0.45 0.70 0.00 0.00 175.22 178.77 3dbl h HIS 139 N 3.65 0.00 -2.58 0.36 3.86 -1.28 -3.47 115.15 115.70 3dbl h HIS 139 Ca -0.49 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.63 3dbl h HIS 139 Cb 1.19 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.46 3dbl h HIS 139 CO 0.66 0.48 -0.08 0.42 0.86 0.00 0.00 177.93 180.27 3dbl s ILE 140 N -2.99 0.03 -0.17 2.45 1.01 -1.18 -4.19 121.20 116.17 3dbl s ILE 140 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.43 3dbl s ILE 140 Cb 0.08 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.82 3dbl s ILE 140 CO 0.78 -0.12 -0.12 -0.63 0.00 0.00 0.00 174.94 174.84 3dbl s ILE 141 N -1.02 1.57 -0.10 2.92 1.09 -1.07 -0.95 121.20 123.65 3dbl s ILE 141 Ca -0.10 -0.78 -0.06 0.00 -1.10 0.00 0.00 60.65 58.60 3dbl s ILE 141 Cb -0.03 -1.56 -0.04 0.00 -1.06 0.00 0.00 42.46 39.77 3dbl s ILE 141 CO 0.06 0.32 0.14 -0.69 -0.10 0.00 0.00 174.94 174.67 3dbl s VAL 142 N 1.46 5.44 0.01 2.92 1.01 -0.36 -0.96 120.40 129.93 3dbl s VAL 142 Ca 0.02 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3dbl s VAL 142 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3dbl s VAL 142 CO -0.10 0.56 -0.25 0.00 0.00 0.00 0.00 175.10 175.32 3dbl n GLY 144 N 2.05 1.62 3.63 0.00 0.00 -0.85 -1.67 105.19 109.97 3dbl n GLY 144 Ca -0.16 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3dbl n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 145 N -3.49 1.03 -0.01 0.99 1.43 -1.24 -4.63 118.68 112.76 3dbl s LEU 145 Ca 0.21 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 3dbl s LEU 145 Cb 0.41 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 44.00 3dbl s LEU 145 CO -0.06 -3.78 0.87 -0.90 0.23 0.00 0.00 176.35 172.72 3dbl n ASP 146 N -4.55 1.32 -3.77 2.29 5.75 -1.26 -4.95 116.55 111.37 3dbl n ASP 146 Ca 0.11 -1.82 -0.10 0.00 -0.01 0.00 0.00 54.79 52.97 3dbl n ASP 146 Cb 0.59 -0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 3dbl n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbl s SER 147 N -0.91 -0.06 -0.05 -1.12 1.04 -1.26 -5.07 113.70 106.27 3dbl s SER 147 Ca 0.04 -0.54 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 3dbl s SER 147 Cb 0.03 0.42 -0.23 0.00 0.10 0.00 0.00 66.02 66.35 3dbl s SER 147 CO 0.00 -0.82 1.06 0.40 0.98 0.00 0.00 173.24 174.86 3dbl h ILE 148 N 2.53 1.54 -0.84 -1.02 2.04 -2.00 -3.23 117.51 116.53 3dbl h ILE 148 Ca -0.33 -1.78 0.19 0.00 1.00 0.00 0.00 64.86 63.94 3dbl h ILE 148 Cb 1.23 2.67 -0.12 0.00 -0.74 0.00 0.00 36.82 39.87 3dbl h ILE 148 CO 0.50 0.48 0.33 0.40 0.00 0.00 0.00 178.15 179.86 3dbl h ILE 149 N -0.56 0.52 -0.98 -0.67 2.04 -1.97 0.16 117.51 116.04 3dbl h ILE 149 Ca -0.01 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3dbl h ILE 149 Cb 0.85 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 3dbl h ILE 149 CO 0.03 0.07 0.65 0.00 0.00 0.00 0.00 178.15 178.89 3dbl h ALA 150 N 1.66 1.36 -0.20 1.87 0.00 -1.93 -0.30 119.26 121.72 3dbl h ALA 150 Ca 0.50 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 3dbl h ALA 150 Cb 0.90 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dbl h ALA 150 CO -0.50 0.55 -0.55 0.00 0.00 0.00 0.00 179.25 178.75 3dbl h ARG 151 N 1.25 0.60 -0.13 0.00 3.08 -0.76 -1.97 114.38 116.45 3dbl h ARG 151 Ca 0.39 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 3dbl h ARG 151 Cb -0.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3dbl h ARG 151 CO -0.12 0.99 -0.35 0.00 -1.07 0.00 0.00 179.97 179.42 3dbl h ARG 152 N 0.46 0.26 0.25 0.04 3.08 -0.60 -1.35 114.38 116.53 3dbl h ARG 152 Ca 0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3dbl h ARG 152 Cb 1.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.15 3dbl h ARG 152 CO 0.11 0.58 -0.12 2.35 -1.07 0.00 0.00 179.97 181.82 3dbl h TRP 153 N 0.23 -0.31 -0.08 3.04 7.01 -0.56 -1.54 115.95 123.74 3dbl h TRP 153 Ca 0.03 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.04 3dbl h TRP 153 Cb 0.73 0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 3dbl h TRP 153 CO 0.01 -0.00 0.07 0.97 -2.79 0.00 0.00 178.44 176.70 3dbl h ILE 154 N -0.99 0.81 -0.00 2.65 -0.00 -1.40 -0.06 117.51 118.51 3dbl h ILE 154 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.83 3dbl h ILE 154 Cb 0.45 0.95 -0.00 0.00 -0.00 0.00 0.00 36.82 38.22 3dbl h ILE 154 CO 0.06 0.00 -0.00 -1.13 -0.00 0.00 0.00 178.15 177.08 3dbl h ASN 155 N 0.00 0.00 -0.59 2.19 -1.24 -1.22 -2.30 115.58 112.42 3dbl h ASN 155 Ca 0.04 -0.40 0.03 0.00 0.71 0.00 0.00 56.30 56.68 3dbl h ASN 155 Cb 0.17 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 3dbl h ASN 155 CO -0.00 0.41 0.35 1.23 -1.29 0.00 0.00 177.43 178.13 3dbl h GLY 156 N -0.40 0.85 -0.06 1.57 0.00 -0.17 -2.34 103.07 102.52 3dbl h GLY 156 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.13 3dbl h GLY 156 CO 0.00 0.21 -0.38 1.98 0.00 0.00 0.00 176.54 178.35 3dbl h MET 157 N 0.69 -0.37 -0.21 4.80 1.85 -0.94 0.15 114.93 120.91 3dbl h MET 157 Ca 0.24 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.35 3dbl h MET 157 Cb 0.05 0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 3dbl h MET 157 CO -0.11 -0.25 0.11 -0.07 -0.40 0.00 0.00 176.91 176.18 3dbl h LEU 158 N -0.38 0.25 -0.35 3.39 3.38 -1.16 -1.82 115.31 118.61 3dbl h LEU 158 Ca 0.11 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3dbl h LEU 158 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3dbl h LEU 158 CO -0.45 0.21 -0.59 0.40 0.09 0.00 0.00 178.44 178.10 3dbl h ILE 159 N 0.28 1.29 0.00 1.22 2.04 -0.71 -2.88 117.51 118.76 3dbl h ILE 159 Ca 0.07 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.13 3dbl h ILE 159 Cb 0.02 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3dbl h ILE 159 CO -0.01 0.58 0.00 -1.54 0.00 0.00 0.00 178.15 177.17 3dbl n SER 160 N -3.98 1.13 -0.01 1.72 3.41 0.42 -2.18 113.62 114.14 3dbl n SER 160 Ca -0.04 -1.60 0.02 0.00 -0.26 0.00 0.00 58.87 56.99 3dbl n SER 160 Cb 0.64 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 3dbl n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbl n LEU 161 N 0.21 0.24 -4.71 1.04 4.77 -1.09 -5.00 117.00 112.46 3dbl n LEU 161 Ca 0.00 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 3dbl n LEU 161 Cb 0.24 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 3dbl n LEU 161 CO 0.00 0.06 0.56 -0.76 -1.33 0.00 0.00 177.39 175.92 3dbl s LEU 162 N -2.16 4.35 -0.10 2.23 1.43 -0.93 -4.86 118.68 118.65 3dbl s LEU 162 Ca 0.02 1.47 0.04 0.00 -1.03 0.00 0.00 54.13 54.62 3dbl s LEU 162 Cb 0.03 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.89 3dbl s LEU 162 CO 0.18 -0.19 -0.23 0.54 0.23 0.00 0.00 176.35 176.88 3dbl s ASN 163 N 0.88 2.98 -0.37 2.29 2.20 -1.26 -5.08 114.94 116.58 3dbl s ASN 163 Ca 0.46 -0.54 -0.14 0.00 -0.94 0.00 0.00 52.86 51.69 3dbl s ASN 163 Cb -0.20 -1.36 -0.00 0.00 -2.00 0.00 0.00 41.25 37.69 3dbl s ASN 163 CO 0.24 0.14 0.28 -0.31 -2.94 0.00 0.00 177.10 174.51 3dbl s TYR 164 N 0.45 3.23 -1.08 1.54 1.51 -1.26 -2.53 117.35 119.21 3dbl s TYR 164 Ca -0.17 -0.35 -0.23 0.00 -1.01 0.00 0.00 57.07 55.32 3dbl s TYR 164 Cb -0.17 -2.56 -0.02 0.00 -0.11 0.00 0.00 41.96 39.10 3dbl s TYR 164 CO 0.07 -0.47 1.81 -1.21 -1.11 0.00 0.00 175.55 174.64 3dbl s GLU 165 N 1.75 2.99 -0.39 -0.62 0.41 0.54 -4.21 118.70 119.17 3dbl s GLU 165 Ca 0.06 -1.02 -0.14 0.00 -0.41 0.00 0.00 54.97 53.47 3dbl s GLU 165 Cb -0.18 -5.26 0.02 0.00 -1.78 0.00 0.00 34.13 26.93 3dbl s GLU 165 CO 0.11 -3.14 0.46 -0.25 -0.49 0.00 0.00 175.26 171.94 3dbl n ASP 166 N 12.13 -7.78 0.00 -0.19 8.00 -1.26 -3.49 116.55 123.96 3dbl n ASP 166 Ca 0.42 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.61 3dbl n ASP 166 Cb 0.47 -5.04 0.00 0.00 -0.02 0.00 0.00 41.12 36.53 3dbl n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbl n GLY 167 N -0.03 0.71 3.71 0.44 0.00 -1.26 -4.88 105.19 103.87 3dbl n GLY 167 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3dbl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 168 N 0.00 3.15 -0.17 1.61 1.01 -1.23 -4.93 120.40 119.85 3dbl s VAL 168 Ca 0.00 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 62.49 3dbl s VAL 168 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 3dbl s VAL 168 CO 0.00 0.03 0.77 -0.22 0.00 0.00 0.00 175.10 175.69 3dbl s LEU 169 N 1.68 4.18 -0.04 3.92 2.96 -1.26 -0.34 118.68 129.78 3dbl s LEU 169 Ca 0.68 1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 55.39 3dbl s LEU 169 Cb -0.38 -3.14 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 3dbl s LEU 169 CO 0.30 -0.35 1.75 -0.62 -1.32 0.00 0.00 176.35 176.11 3dbl s ASP 170 N 1.14 6.58 0.37 3.68 -1.08 -1.05 -4.89 116.67 121.42 3dbl s ASP 170 Ca 0.36 2.33 0.06 0.00 -0.52 0.00 0.00 52.55 54.78 3dbl s ASP 170 Cb -0.16 -2.53 0.72 0.00 -1.46 0.00 0.00 42.92 39.48 3dbl s ASP 170 CO 0.12 -0.99 1.94 1.55 0.52 0.00 0.00 175.17 178.31 3dbl h PRO 171 N 9.96 0.47 -0.97 4.34 0.13 -1.94 -2.77 132.00 141.22 3dbl h PRO 171 Ca -0.42 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 3dbl h PRO 171 Cb 1.19 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 3dbl h PRO 171 CO 0.95 0.46 0.06 -1.13 -0.23 0.00 0.00 178.00 178.11 3dbl n SER 172 N -4.34 2.51 -0.08 1.44 3.41 -1.26 -2.25 113.62 113.04 3dbl n SER 172 Ca 0.01 -2.20 0.01 0.00 -0.26 0.00 0.00 58.87 56.43 3dbl n SER 172 Cb 0.19 -0.54 0.02 0.00 -0.26 0.00 0.00 64.21 63.62 3dbl n SER 172 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dbl n SER 173 N 0.18 2.08 -4.39 4.04 3.41 -1.05 -4.95 113.62 112.95 3dbl n SER 173 Ca 0.07 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 3dbl n SER 173 Cb 0.56 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 3dbl n SER 173 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dbl s ILE 174 N -0.97 4.89 -0.44 -1.33 1.01 -0.95 -3.97 121.20 119.43 3dbl s ILE 174 Ca 0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 3dbl s ILE 174 Cb 0.02 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.71 3dbl s ILE 174 CO 0.02 -0.39 0.42 -0.69 0.00 0.00 0.00 174.94 174.30 3dbl s VAL 175 N 1.59 5.13 0.25 2.92 1.01 -1.26 -5.02 120.40 125.02 3dbl s VAL 175 Ca 0.03 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3dbl s VAL 175 Cb -0.21 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 3dbl s VAL 175 CO 0.07 -0.50 1.20 -2.65 0.00 0.00 0.00 175.10 173.22 3dbl n PRO 176 N 5.48 1.59 -4.33 2.72 -0.02 -1.26 -4.57 135.00 134.61 3dbl n PRO 176 Ca -0.09 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 3dbl n PRO 176 Cb 0.46 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 3dbl n PRO 176 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dbl s LEU 177 N 0.23 2.24 -0.19 2.45 2.96 -0.06 -2.61 118.68 123.70 3dbl s LEU 177 Ca 0.65 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3dbl s LEU 177 Cb -0.71 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 44.49 3dbl s LEU 177 CO 0.55 0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.80 3dbl s ILE 178 N 1.09 2.16 -0.02 6.68 1.01 -0.13 0.12 121.20 132.11 3dbl s ILE 178 Ca -0.00 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.76 3dbl s ILE 178 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 3dbl s ILE 178 CO -0.07 0.50 -0.18 -0.62 0.00 0.00 0.00 174.94 174.57 3dbl s ASP 179 N 1.29 2.14 0.29 3.58 -1.08 -1.00 0.18 116.67 122.08 3dbl s ASP 179 Ca 0.04 -0.33 0.10 0.00 -0.52 0.00 0.00 52.55 51.84 3dbl s ASP 179 Cb -0.13 -0.34 -0.05 0.00 -1.46 0.00 0.00 42.92 40.94 3dbl s ASP 179 CO -0.12 0.20 -0.07 -0.83 0.52 0.00 0.00 175.17 174.87 3dbl s GLY 180 N -0.30 1.83 0.07 2.66 0.00 -0.67 -1.94 107.32 108.97 3dbl s GLY 180 Ca 0.04 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.97 3dbl s GLY 180 CO 0.00 -1.85 -0.06 -0.32 0.00 0.00 0.00 173.10 170.87 3dbl s GLY 181 N -3.62 0.63 0.13 0.20 0.00 0.41 -4.57 107.32 100.48 3dbl s GLY 181 Ca 0.32 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.74 3dbl s GLY 181 CO 0.18 -1.25 0.37 -1.08 0.00 0.00 0.00 173.10 171.32 3dbl s THR 182 N -3.08 0.08 0.00 0.90 -1.32 -1.26 -2.03 115.64 108.93 3dbl s THR 182 Ca 0.05 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 3dbl s THR 182 Cb 0.02 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 3dbl s THR 182 CO -0.04 -0.35 0.00 1.21 -2.21 0.00 0.00 174.62 173.23 3dbl n GLU 183 N -0.21 0.00 0.00 7.08 2.13 -0.80 -4.95 120.64 123.90 3dbl n GLU 183 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 3dbl n GLU 183 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 3dbl n GLU 183 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dbl n GLY 184 N 0.00 1.66 0.16 8.31 0.00 -0.68 -2.66 105.19 111.97 3dbl n GLY 184 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.67 3dbl n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbl n PHE 185 N 12.83 0.00 -3.44 1.61 3.01 -1.26 -4.67 117.46 125.54 3dbl n PHE 185 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 3dbl n PHE 185 Cb 0.00 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.35 3dbl n PHE 185 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dbl s LYS 186 N -2.80 3.67 -0.10 -1.08 1.02 -1.09 -2.62 119.74 116.76 3dbl s LYS 186 Ca 0.14 0.05 -0.32 0.00 0.02 0.00 0.00 55.97 55.85 3dbl s LYS 186 Cb 0.17 -2.69 0.12 0.00 -0.52 0.00 0.00 37.83 34.91 3dbl s LYS 186 CO 0.70 0.30 1.14 0.20 -0.92 0.00 0.00 175.35 176.77 3dbl s GLY 187 N -2.79 -0.35 -0.13 -3.33 0.00 -0.17 -1.90 107.32 98.65 3dbl s GLY 187 Ca 0.44 1.22 -0.08 0.00 0.00 0.00 0.00 44.72 46.30 3dbl s GLY 187 CO 0.26 0.38 0.33 0.54 0.00 0.00 0.00 173.10 174.61 3dbl s ASN 188 N -2.43 -0.37 0.51 1.64 4.22 -0.86 -0.47 114.94 117.17 3dbl s ASN 188 Ca 0.09 0.69 0.06 0.00 -2.14 0.00 0.00 52.86 51.56 3dbl s ASN 188 Cb -0.00 0.61 0.04 0.00 1.28 0.00 0.00 41.25 43.18 3dbl s ASN 188 CO -0.05 -0.16 0.70 0.00 -2.04 0.00 0.00 177.10 175.55 3dbl s ALA 189 N 0.99 4.31 -0.21 3.54 0.00 -0.59 -0.45 121.76 129.36 3dbl s ALA 189 Ca -0.07 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 3dbl s ALA 189 Cb -0.07 -1.76 0.14 0.00 0.00 0.00 0.00 23.12 21.43 3dbl s ALA 189 CO -0.07 -0.60 1.10 0.50 0.00 0.00 0.00 175.76 176.68 3dbl s ARG 190 N -4.58 0.45 -0.19 0.00 3.52 -0.82 -3.06 118.95 114.26 3dbl s ARG 190 Ca 0.58 0.19 0.00 0.00 -0.13 0.00 0.00 55.73 56.37 3dbl s ARG 190 Cb -0.09 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.56 3dbl s ARG 190 CO 0.36 -0.12 -0.08 0.08 -0.81 0.00 0.00 175.30 174.73 3dbl s VAL 191 N -0.81 1.46 -0.03 7.11 1.01 -1.21 -2.36 120.40 125.57 3dbl s VAL 191 Ca 0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3dbl s VAL 191 Cb -0.02 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3dbl s VAL 191 CO -0.02 0.13 -0.00 -0.63 0.00 0.00 0.00 175.10 174.57 3dbl s ILE 192 N 1.47 4.15 -0.61 2.22 1.01 0.12 -4.16 121.20 125.40 3dbl s ILE 192 Ca -0.01 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.18 3dbl s ILE 192 Cb -0.16 -2.82 0.17 0.00 0.01 0.00 0.00 42.46 39.67 3dbl s ILE 192 CO -0.08 0.45 0.46 0.18 0.00 0.00 0.00 174.94 175.95 3dbl n LEU 193 N 1.63 1.94 -2.61 2.97 4.77 -1.26 -0.89 117.00 123.56 3dbl n LEU 193 Ca -0.16 -4.96 -0.37 0.00 -0.03 0.00 0.00 56.01 50.49 3dbl n LEU 193 Cb 0.53 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 3dbl n LEU 193 CO 0.32 1.81 0.95 -0.81 -1.33 0.00 0.00 177.39 178.32 3dbl n PRO 194 N 2.17 0.00 -0.07 3.23 -0.04 -1.26 -0.10 135.00 138.93 3dbl n PRO 194 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3dbl n PRO 194 Cb 0.39 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 3dbl n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dbl n GLY 195 N 3.97 0.47 1.44 0.55 0.00 -1.26 -4.86 105.19 105.49 3dbl n GLY 195 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3dbl n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbl n MET 196 N -2.00 0.00 -1.96 1.61 2.81 0.86 -5.10 117.12 113.34 3dbl n MET 196 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 3dbl n MET 196 Cb 0.00 -0.10 0.12 0.00 -0.71 0.00 0.00 33.22 32.52 3dbl n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbl s THR 197 N -1.36 2.04 0.34 2.03 2.01 -1.01 -4.92 115.64 114.76 3dbl s THR 197 Ca 0.00 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 3dbl s THR 197 Cb 0.00 -2.99 -0.10 0.00 0.01 0.00 0.00 72.50 69.42 3dbl s THR 197 CO 0.00 0.00 1.36 0.00 -0.69 0.00 0.00 174.62 175.29 3dbl s ALA 198 N -3.62 3.52 0.59 7.40 0.00 -1.26 -4.61 121.76 123.78 3dbl s ALA 198 Ca 0.65 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.99 3dbl s ALA 198 Cb -0.09 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.58 3dbl s ALA 198 CO 0.50 -0.75 0.82 0.00 0.00 0.00 0.00 175.76 176.32 3dbl h ILE 200 N -0.02 0.78 -0.00 0.00 1.08 -1.94 -1.28 117.51 116.13 3dbl h ILE 200 Ca -0.38 -0.18 -0.23 0.00 -0.39 0.00 0.00 64.86 63.67 3dbl h ILE 200 Cb 1.28 0.20 0.01 0.00 -3.07 0.00 0.00 36.82 35.24 3dbl h ILE 200 CO 0.46 0.10 -0.96 -0.08 -0.69 0.00 0.00 178.15 176.98 3dbl h GLU 201 N 0.53 0.45 0.00 2.37 4.57 -1.94 -2.44 114.58 118.12 3dbl h GLU 201 Ca 0.43 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3dbl h GLU 201 Cb 0.88 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 3dbl h GLU 201 CO -0.17 1.14 0.06 0.00 -1.18 0.00 0.00 179.01 178.86 3dbl n THR 203 N -1.36 0.00 -0.11 0.00 -2.24 -1.18 -4.62 114.28 104.78 3dbl n THR 203 Ca 0.00 -0.20 0.16 0.00 -2.27 0.00 0.00 64.05 61.74 3dbl n THR 203 Cb 0.06 1.45 0.24 0.00 -2.10 0.00 0.00 70.33 69.99 3dbl n THR 203 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dbl n LEU 204 N -0.10 0.00 -0.71 3.22 7.94 -0.75 -0.33 117.00 126.27 3dbl n LEU 204 Ca 0.00 0.45 0.07 0.00 -1.11 0.00 0.00 56.01 55.41 3dbl n LEU 204 Cb 0.11 -0.15 0.19 0.00 0.53 0.00 0.00 43.42 44.11 3dbl n LEU 204 CO 0.00 -0.45 0.66 -0.62 -1.11 0.00 0.00 177.39 175.87 3dbl n GLU 205 N -2.41 1.90 0.00 1.96 1.02 -1.26 -3.69 120.64 118.15 3dbl n GLU 205 Ca 0.13 -1.39 0.12 0.00 -0.02 0.00 0.00 57.16 56.00 3dbl n GLU 205 Cb 0.91 -1.31 0.33 0.00 -0.02 0.00 0.00 31.44 31.34 3dbl n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbl n LEU 206 N 0.63 0.54 -4.80 -4.62 4.77 0.55 -4.90 117.00 109.18 3dbl n LEU 206 Ca 0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 3dbl n LEU 206 Cb 0.33 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3dbl n LEU 206 CO 0.09 0.12 0.71 -0.31 -1.33 0.00 0.00 177.39 176.68 3dbl s TYR 207 N -2.88 3.01 0.78 -1.77 1.51 -1.24 -5.02 117.35 111.74 3dbl s TYR 207 Ca 0.15 1.57 -0.13 0.00 -1.01 0.00 0.00 57.07 57.65 3dbl s TYR 207 Cb 0.18 -3.05 0.07 0.00 -0.11 0.00 0.00 41.96 39.05 3dbl s TYR 207 CO 0.64 -0.84 1.16 -2.14 -1.11 0.00 0.00 175.55 173.27 3dbl s PRO 208 N -3.34 1.88 0.97 -1.71 0.02 -1.26 -5.01 135.00 126.55 3dbl s PRO 208 Ca 0.67 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 3dbl s PRO 208 Cb -0.16 -1.82 0.17 0.00 0.02 0.00 0.00 34.50 32.71 3dbl s PRO 208 CO 0.22 -2.00 1.09 -2.14 -0.33 0.00 0.00 177.00 173.84 3dbl s PRO 209 N -4.29 0.63 -0.27 5.54 0.02 -1.26 -4.99 135.00 130.38 3dbl s PRO 209 Ca 0.70 1.04 -0.09 0.00 0.02 0.00 0.00 61.00 62.66 3dbl s PRO 209 Cb -0.25 -1.72 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 3dbl s PRO 209 CO 0.50 -2.73 0.13 -1.14 -0.33 0.00 0.00 177.00 173.43 3dbl s GLN 210 N -4.73 3.70 -0.85 5.54 0.74 -1.26 -5.04 119.66 117.76 3dbl s GLN 210 Ca 0.66 -0.47 -0.25 0.00 0.05 0.00 0.00 55.36 55.35 3dbl s GLN 210 Cb -0.21 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.44 3dbl s GLN 210 CO 0.59 -0.24 1.30 0.08 -0.55 0.00 0.00 175.29 176.48 3dbl s VAL 211 N 1.67 3.92 -0.22 1.34 1.01 -1.26 -5.00 120.40 121.86 3dbl s VAL 211 Ca 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 3dbl s VAL 211 Cb -0.16 -4.94 -0.01 0.00 0.00 0.00 0.00 36.38 31.27 3dbl s VAL 211 CO 0.07 -1.83 -0.01 0.20 0.00 0.00 0.00 175.10 173.53 3dbl s ASN 212 N 4.19 4.54 -0.52 3.32 -0.87 -1.26 -5.07 114.94 119.27 3dbl s ASN 212 Ca 0.38 -0.33 -0.28 0.00 -1.57 0.00 0.00 52.86 51.06 3dbl s ASN 212 Cb -0.06 -1.79 0.02 0.00 -0.02 0.00 0.00 41.25 39.40 3dbl s ASN 212 CO 0.04 -0.01 1.32 -0.36 -2.57 0.00 0.00 177.10 175.52 3dbl s PHE 213 N 1.42 2.46 0.10 2.20 0.40 -1.26 -4.97 117.98 118.33 3dbl s PHE 213 Ca 0.05 0.54 -0.36 0.00 -0.60 0.00 0.00 56.93 56.56 3dbl s PHE 213 Cb -0.14 -4.41 -0.16 0.00 0.51 0.00 0.00 43.02 38.81 3dbl s PHE 213 CO -0.01 -1.79 1.40 -2.30 0.70 0.00 0.00 175.22 173.22 3dbl n PRO 214 N 8.36 1.36 -0.46 0.24 -0.02 -1.26 -4.80 135.00 138.42 3dbl n PRO 214 Ca 0.12 0.49 0.41 0.00 -2.02 0.00 0.00 63.50 62.51 3dbl n PRO 214 Cb 0.49 -2.16 0.77 0.00 -0.02 0.00 0.00 33.50 32.58 3dbl n PRO 214 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 3dbl h MET 215 N 4.89 0.01 -0.30 -0.52 4.05 -2.00 -0.75 114.93 120.31 3dbl h MET 215 Ca -0.47 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 58.95 3dbl h MET 215 Cb 1.32 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 3dbl h MET 215 CO 0.80 0.00 0.18 0.00 0.23 0.00 0.00 176.91 178.13 3dbl h ALA 216 N 1.28 0.38 0.00 0.39 0.00 -1.98 -1.49 119.26 117.83 3dbl h ALA 216 Ca 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 3dbl h ALA 216 Cb 2.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 20.45 3dbl h ALA 216 CO -0.02 -0.12 -0.02 1.79 0.00 0.00 0.00 179.25 180.88 3dbl h THR 217 N 0.38 0.05 0.16 0.00 1.35 -1.37 -2.50 112.91 110.97 3dbl h THR 217 Ca 0.11 -0.89 -0.35 0.00 -0.55 0.00 0.00 66.41 64.73 3dbl h THR 217 Cb 0.01 1.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 3dbl h THR 217 CO -0.02 0.02 -1.81 0.40 -0.25 0.00 0.00 175.52 173.86 3dbl h ILE 218 N 0.00 0.83 0.00 6.82 2.04 -1.44 -2.14 117.51 123.62 3dbl h ILE 218 Ca -0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 3dbl h ILE 218 Cb 0.85 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 3dbl h ILE 218 CO 0.00 0.86 -0.27 0.00 0.00 0.00 0.00 178.15 178.74 3dbl n ALA 219 N -2.93 2.58 0.00 1.87 0.00 -0.57 -4.72 120.51 116.73 3dbl n ALA 219 Ca -0.28 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3dbl n ALA 219 Cb 1.05 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3dbl n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3dbl n SER 220 N -2.15 0.00 -3.92 0.00 7.64 -0.96 -5.01 113.62 109.21 3dbl n SER 220 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 3dbl n SER 220 Cb 0.43 0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 3dbl n SER 220 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3dbl n MET 221 N -1.97 3.93 -2.79 1.43 2.81 -1.11 -5.01 117.12 114.40 3dbl n MET 221 Ca 0.00 -4.57 -0.43 0.00 -1.81 0.00 0.00 57.70 50.89 3dbl n MET 221 Cb 0.00 -2.46 -0.04 0.00 -0.71 0.00 0.00 33.22 30.01 3dbl n MET 221 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dbl s PRO 222 N -2.54 3.67 -0.21 0.03 0.04 -0.82 -4.48 135.00 130.70 3dbl s PRO 222 Ca 0.33 0.37 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 3dbl s PRO 222 Cb 0.05 -3.88 -0.08 0.00 0.04 0.00 0.00 34.50 30.63 3dbl s PRO 222 CO 0.06 -1.14 -0.34 2.89 0.04 0.00 0.00 177.00 178.51 3dbl n ARG 223 N 7.09 0.53 -1.76 4.56 0.00 -1.26 -4.98 116.66 120.84 3dbl n ARG 223 Ca 0.07 0.22 -0.29 0.00 -0.00 0.00 0.00 57.85 57.85 3dbl n ARG 223 Cb 0.48 -1.41 0.09 0.00 -0.00 0.00 0.00 32.46 31.62 3dbl n ARG 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3dbl s LEU 224 N -7.70 2.54 0.08 2.89 1.43 -1.26 -4.91 118.68 111.75 3dbl s LEU 224 Ca -0.32 1.02 0.26 0.00 -1.03 0.00 0.00 54.13 54.07 3dbl s LEU 224 Cb 0.08 -3.59 1.02 0.00 0.03 0.00 0.00 46.19 43.73 3dbl s LEU 224 CO 0.43 -1.88 1.82 -2.65 0.23 0.00 0.00 176.35 174.30 3dbl n PRO 225 N -3.34 0.09 0.08 1.29 -0.02 -1.26 -3.26 135.00 128.59 3dbl n PRO 225 Ca 0.07 0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.55 3dbl n PRO 225 Cb 0.59 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.38 3dbl n PRO 225 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dbl h GLU 226 N 0.00 0.28 -0.40 -0.52 3.07 -1.93 -3.12 114.58 111.96 3dbl h GLU 226 Ca 0.00 -0.36 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 3dbl h GLU 226 Cb 0.54 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 3dbl h GLU 226 CO 0.00 1.09 0.02 0.45 -1.40 0.00 0.00 179.01 179.17 3dbl h HIS 227 N 0.13 0.66 -0.37 4.33 3.86 -1.94 0.38 115.15 122.19 3dbl h HIS 227 Ca -0.08 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 3dbl h HIS 227 Cb 1.69 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.95 3dbl h HIS 227 CO 0.05 0.62 -0.02 0.00 0.86 0.00 0.00 177.93 179.43 3dbl h ILE 229 N 0.56 1.60 -0.13 0.00 2.04 -1.32 -3.00 117.51 117.26 3dbl h ILE 229 Ca 0.11 -2.40 0.04 0.00 1.00 0.00 0.00 64.86 63.61 3dbl h ILE 229 Cb 0.39 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 3dbl h ILE 229 CO 0.02 0.66 0.18 -0.08 0.00 0.00 0.00 178.15 178.92 3dbl h GLU 230 N -0.56 0.00 0.23 2.37 4.57 -0.16 -0.86 114.58 120.16 3dbl h GLU 230 Ca -0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 3dbl h GLU 230 Cb 1.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 3dbl h GLU 230 CO 0.09 0.00 -0.11 -0.92 -1.18 0.00 0.00 179.01 176.90 3dbl h TYR 231 N 0.00 -0.28 -1.04 0.92 3.20 -1.32 -1.26 116.97 117.18 3dbl h TYR 231 Ca 0.06 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.20 3dbl h TYR 231 Cb 0.42 0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.67 3dbl h TYR 231 CO 0.00 -0.18 0.65 0.28 -1.64 0.00 0.00 178.16 177.27 3dbl h VAL 232 N -0.94 0.49 0.09 1.81 2.07 -1.25 0.56 116.25 119.07 3dbl h VAL 232 Ca -0.03 -0.15 -0.29 0.00 0.82 0.00 0.00 66.70 67.05 3dbl h VAL 232 Cb 0.23 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3dbl h VAL 232 CO 0.05 0.08 -1.45 -0.09 0.02 0.00 0.00 177.57 176.18 3dbl h ARG 233 N 0.44 0.19 0.00 1.57 2.43 -1.26 -1.13 114.38 116.62 3dbl h ARG 233 Ca 0.63 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3dbl h ARG 233 Cb 1.49 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 3dbl h ARG 233 CO -0.38 1.05 -1.63 -0.12 -1.51 0.00 0.00 179.97 177.37 3dbl n MET 234 N -3.40 0.60 0.01 0.20 1.56 -0.48 -4.53 117.12 111.07 3dbl n MET 234 Ca -0.14 -0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.20 3dbl n MET 234 Cb 1.03 -1.61 0.00 0.00 2.15 0.00 0.00 33.22 34.79 3dbl n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbl n LEU 235 N -2.34 0.06 0.19 -0.89 7.99 0.13 -4.79 117.00 117.35 3dbl n LEU 235 Ca -0.02 0.02 0.04 0.00 -0.01 0.00 0.00 56.01 56.03 3dbl n LEU 235 Cb 0.55 -0.01 0.39 0.00 -0.11 0.00 0.00 43.42 44.24 3dbl n LEU 235 CO 0.44 -0.18 0.73 -0.61 -1.51 0.00 0.00 177.39 176.26 3dbl h GLN 236 N 0.00 0.00 -0.22 3.23 4.15 -1.51 -3.08 115.11 117.68 3dbl h GLN 236 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 3dbl h GLN 236 Cb 0.69 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 3dbl h GLN 236 CO 0.00 0.36 -0.12 2.35 -1.93 0.00 0.00 178.83 179.49 3dbl h TRP 237 N 0.00 0.55 -0.39 3.99 2.91 -1.44 -3.09 115.95 118.48 3dbl h TRP 237 Ca -0.00 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 59.86 3dbl h TRP 237 Cb 0.69 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.19 3dbl h TRP 237 CO 0.00 0.76 0.18 -1.35 -1.03 0.00 0.00 178.44 177.00 3dbl h PRO 238 N 0.18 0.57 0.00 2.65 0.11 -1.84 -2.86 132.00 130.81 3dbl h PRO 238 Ca 0.05 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3dbl h PRO 238 Cb 0.62 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3dbl h PRO 238 CO 0.04 0.51 0.00 1.17 -0.21 0.00 0.00 178.00 179.51 3dbl n LYS 239 N -4.69 0.76 -2.84 1.05 3.00 -1.17 -3.62 118.16 110.66 3dbl n LYS 239 Ca -0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 58.31 58.23 3dbl n LYS 239 Cb 0.12 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 33.66 3dbl n LYS 239 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3dbl n GLU 240 N -1.06 0.62 -0.65 1.64 2.13 -1.17 -5.05 120.64 117.10 3dbl n GLU 240 Ca 0.19 -2.09 -0.41 0.00 0.66 0.00 0.00 57.16 55.50 3dbl n GLU 240 Cb 0.12 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.24 3dbl n GLU 240 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3dbl n GLN 241 N 2.32 0.07 -0.07 5.31 1.13 -1.08 -4.64 117.38 120.42 3dbl n GLN 241 Ca 0.16 -1.12 -0.02 0.00 -1.94 0.00 0.00 57.00 54.08 3dbl n GLN 241 Cb 0.58 -2.69 -0.02 0.00 0.11 0.00 0.00 30.24 28.23 3dbl n GLN 241 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3dbl n PRO 242 N 7.98 -0.07 -3.06 -1.09 -0.02 -1.26 -2.28 135.00 135.21 3dbl n PRO 242 Ca 0.46 0.55 -0.45 0.00 -2.02 0.00 0.00 63.50 62.05 3dbl n PRO 242 Cb 0.43 -0.82 -0.01 0.00 -0.02 0.00 0.00 33.50 33.07 3dbl n PRO 242 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3dbl s PHE 243 N -3.76 3.49 0.42 6.00 0.40 -1.26 -4.92 117.98 118.35 3dbl s PHE 243 Ca -0.02 -1.87 0.00 0.00 -0.60 0.00 0.00 56.93 54.44 3dbl s PHE 243 Cb 0.02 -4.15 0.00 0.00 0.51 0.00 0.00 43.02 39.39 3dbl s PHE 243 CO 0.10 -1.31 0.00 0.41 0.70 0.00 0.00 175.22 175.12 3dbl n GLY 244 N 4.49 -3.29 3.64 4.36 0.00 -0.97 -4.50 105.19 108.91 3dbl n GLY 244 Ca 0.26 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 3dbl n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dbl s GLU 245 N -3.90 0.62 0.00 1.61 2.12 -1.26 -3.15 118.70 114.74 3dbl s GLU 245 Ca 0.00 1.39 0.00 0.00 0.36 0.00 0.00 54.97 56.72 3dbl s GLU 245 Cb 0.00 -1.69 0.00 0.00 0.26 0.00 0.00 34.13 32.70 3dbl s GLU 245 CO 0.00 -2.85 0.00 0.41 -0.54 0.00 0.00 175.26 172.28 3dbl n GLY 246 N 0.30 1.11 3.69 -1.50 0.00 -1.26 -4.92 105.19 102.61 3dbl n GLY 246 Ca 0.10 -0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 3dbl n GLY 246 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbl n VAL 247 N 0.00 0.44 -2.21 1.61 0.31 -1.19 -4.98 118.33 112.31 3dbl n VAL 247 Ca 0.00 -0.08 -0.26 0.00 -0.01 0.00 0.00 64.34 63.99 3dbl n VAL 247 Cb 0.00 -1.55 0.07 0.00 -0.91 0.00 0.00 33.84 31.45 3dbl n VAL 247 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dbl s PRO 248 N 3.89 2.20 -0.08 5.55 0.04 -1.26 -4.91 135.00 140.42 3dbl s PRO 248 Ca 0.96 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 61.51 3dbl s PRO 248 Cb -0.89 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 3dbl s PRO 248 CO 0.59 -1.23 0.63 -0.48 0.04 0.00 0.00 177.00 176.55 3dbl s LEU 249 N -5.23 4.31 -0.52 -3.56 2.34 -1.26 -5.01 118.68 109.74 3dbl s LEU 249 Ca 0.60 1.08 -0.23 0.00 0.06 0.00 0.00 54.13 55.64 3dbl s LEU 249 Cb -0.11 -2.96 0.04 0.00 -0.56 0.00 0.00 46.19 42.60 3dbl s LEU 249 CO 0.45 -0.07 0.84 -0.62 -1.06 0.00 0.00 176.35 175.88 3dbl s ASP 250 N 0.69 6.33 0.48 1.48 2.15 -1.26 -4.90 116.67 121.64 3dbl s ASP 250 Ca 0.34 -0.43 0.16 0.00 0.43 0.00 0.00 52.55 53.05 3dbl s ASP 250 Cb -0.17 -2.39 0.89 0.00 -0.30 0.00 0.00 42.92 40.95 3dbl s ASP 250 CO 0.16 -1.08 1.43 1.23 -0.17 0.00 0.00 175.17 176.73 3dbl h GLY 251 N 10.50 0.00 -1.97 2.66 0.00 -1.95 0.60 103.07 112.92 3dbl h GLY 251 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dbl h GLY 251 CO 1.03 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.79 3dbl n ASP 252 N -2.35 3.61 -4.49 0.19 8.00 -1.26 -4.90 116.55 115.35 3dbl n ASP 252 Ca -0.01 -2.19 -0.43 0.00 0.71 0.00 0.00 54.79 52.86 3dbl n ASP 252 Cb 0.45 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 3dbl n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbl s ASP 253 N -1.09 6.29 0.65 -2.24 -1.08 0.21 -4.91 116.67 114.50 3dbl s ASP 253 Ca 0.37 -0.57 0.33 0.00 -0.52 0.00 0.00 52.55 52.15 3dbl s ASP 253 Cb 0.21 -2.33 1.79 0.00 -1.46 0.00 0.00 42.92 41.13 3dbl s ASP 253 CO 0.21 -0.92 2.04 -0.65 0.52 0.00 0.00 175.17 176.36 3dbl h PRO 254 N 9.02 0.00 0.00 4.34 0.11 -1.90 -0.36 132.00 143.21 3dbl h PRO 254 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3dbl h PRO 254 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dbl h PRO 254 CO 0.96 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.57 3dbl h GLU 255 N 0.00 0.00 -0.08 1.05 4.39 -1.94 -2.57 114.58 115.43 3dbl h GLU 255 Ca 0.03 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.77 3dbl h GLU 255 Cb 0.55 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 3dbl h GLU 255 CO -0.00 0.41 -0.36 0.45 -1.16 0.00 0.00 179.01 178.35 3dbl h HIS 256 N -1.00 -1.01 -0.30 4.33 3.86 -1.61 -1.28 115.15 118.13 3dbl h HIS 256 Ca -0.02 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 3dbl h HIS 256 Cb 0.47 0.46 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 3dbl h HIS 256 CO 0.09 -0.44 -0.10 0.82 0.86 0.00 0.00 177.93 179.16 3dbl h ILE 257 N -0.47 0.65 -0.84 2.45 2.04 -1.27 -1.26 117.51 118.81 3dbl h ILE 257 Ca 0.07 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.14 3dbl h ILE 257 Cb 0.59 0.65 -0.13 0.00 -0.74 0.00 0.00 36.82 37.19 3dbl h ILE 257 CO -0.34 0.00 0.25 -0.61 0.00 0.00 0.00 178.15 177.46 3dbl h GLN 258 N -0.03 0.26 0.18 2.37 5.75 -0.90 0.26 115.11 123.01 3dbl h GLN 258 Ca 0.15 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3dbl h GLN 258 Cb 0.26 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.75 3dbl h GLN 258 CO -0.33 0.18 -0.09 2.35 -2.65 0.00 0.00 178.83 178.29 3dbl h TRP 259 N 0.27 -0.23 -0.70 3.99 7.01 -0.19 -0.60 115.95 125.50 3dbl h TRP 259 Ca 0.51 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.62 3dbl h TRP 259 Cb 0.98 0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 28.03 3dbl h TRP 259 CO -0.24 0.05 0.30 0.82 -2.79 0.00 0.00 178.44 176.58 3dbl h ILE 260 N -0.50 0.75 0.59 2.65 2.04 -0.03 -0.18 117.51 122.84 3dbl h ILE 260 Ca -0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3dbl h ILE 260 Cb 0.38 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3dbl h ILE 260 CO 0.04 0.09 -0.50 0.15 0.00 0.00 0.00 178.15 177.93 3dbl h PHE 261 N 0.49 -1.36 -0.95 1.37 3.57 -0.39 0.26 116.94 119.92 3dbl h PHE 261 Ca 0.37 0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.06 3dbl h PHE 261 Cb 0.48 0.52 -0.11 0.00 2.79 0.00 0.00 35.95 39.63 3dbl h PHE 261 CO -0.15 -0.69 0.53 0.37 -2.23 0.00 0.00 178.31 176.14 3dbl h GLN 262 N -1.06 0.63 0.00 1.11 5.75 -0.41 0.12 115.11 121.25 3dbl h GLN 262 Ca -0.07 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.26 3dbl h GLN 262 Cb 0.90 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.29 3dbl h GLN 262 CO -0.01 0.42 -0.63 0.87 -2.65 0.00 0.00 178.83 176.83 3dbl h LYS 263 N 0.65 0.00 -0.12 1.69 1.79 -0.72 -3.06 116.57 116.81 3dbl h LYS 263 Ca 0.55 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.86 3dbl h LYS 263 Cb 0.89 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 3dbl h LYS 263 CO -0.41 0.63 -0.60 0.77 -1.08 0.00 0.00 179.45 178.75 3dbl h SER 264 N 0.00 0.46 -0.12 0.86 0.02 0.21 0.44 113.55 115.42 3dbl h SER 264 Ca -0.01 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.70 3dbl h SER 264 Cb 1.19 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 3dbl h SER 264 CO 0.08 0.95 0.02 -0.07 -1.14 0.00 0.00 176.83 176.67 3dbl h LEU 265 N 0.30 -0.00 0.38 5.07 3.38 -1.07 -2.41 115.31 120.95 3dbl h LEU 265 Ca -0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3dbl h LEU 265 Cb 1.13 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3dbl h LEU 265 CO 0.10 0.02 -0.18 -0.33 0.09 0.00 0.00 178.44 178.14 3dbl h GLU 266 N 0.07 -0.49 -0.33 1.13 5.08 -1.50 -2.29 114.58 116.25 3dbl h GLU 266 Ca 0.05 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3dbl h GLU 266 Cb 0.05 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dbl h GLU 266 CO -0.08 -0.18 0.00 -2.13 -1.00 0.00 0.00 179.01 175.62 3dbl n ARG 267 N -5.18 0.26 0.00 2.33 3.00 0.14 -1.31 116.66 115.91 3dbl n ARG 267 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 3dbl n ARG 267 Cb 0.28 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.60 3dbl n ARG 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dbl n ALA 268 N 0.39 2.68 0.02 5.13 0.00 -0.92 -4.69 120.51 123.13 3dbl n ALA 268 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3dbl n ALA 268 Cb 0.07 0.49 0.38 0.00 0.00 0.00 0.00 19.45 20.39 3dbl n ALA 268 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dbl h SER 269 N 0.00 0.43 0.00 0.00 0.02 -0.63 0.29 113.55 113.66 3dbl h SER 269 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3dbl h SER 269 Cb 0.98 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3dbl h SER 269 CO 0.00 0.41 0.05 0.00 -1.14 0.00 0.00 176.83 176.15 3dbl n GLN 270 N -4.39 0.11 -0.16 3.45 6.02 -0.97 -1.01 117.38 120.45 3dbl n GLN 270 Ca 0.02 0.61 0.02 0.00 -0.01 0.00 0.00 57.00 57.63 3dbl n GLN 270 Cb 0.15 -1.92 0.02 0.00 1.02 0.00 0.00 30.24 29.51 3dbl n GLN 270 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dbl n TYR 271 N -2.12 0.00 -3.36 1.08 4.02 -0.08 -5.07 117.16 111.63 3dbl n TYR 271 Ca -0.01 -0.27 -0.31 0.00 -0.01 0.00 0.00 57.90 57.30 3dbl n TYR 271 Cb 0.07 -0.05 0.03 0.00 -0.02 0.00 0.00 39.34 39.37 3dbl n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbl n ASN 272 N -0.34 -6.04 -3.85 7.72 5.03 -0.18 -5.03 115.26 112.56 3dbl n ASN 272 Ca 0.03 0.03 -0.12 0.00 0.87 0.00 0.00 54.58 55.39 3dbl n ASN 272 Cb 0.53 -2.35 -0.14 0.00 -1.02 0.00 0.00 39.78 36.81 3dbl n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dbl s ILE 273 N -1.63 0.00 0.23 2.41 1.01 -1.11 -5.00 121.20 117.11 3dbl s ILE 273 Ca 0.33 -0.01 0.11 0.00 0.00 0.00 0.00 60.65 61.08 3dbl s ILE 273 Cb -0.04 -0.08 -0.05 0.00 0.01 0.00 0.00 42.46 42.30 3dbl s ILE 273 CO 0.79 -0.00 -0.16 -0.13 0.00 0.00 0.00 174.94 175.44 3dbl s ARG 274 N 0.02 1.80 0.00 2.79 0.52 -1.26 -4.56 118.95 118.25 3dbl s ARG 274 Ca -0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 3dbl s ARG 274 Cb -0.00 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.53 3dbl s ARG 274 CO 0.00 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.11 3dbl n GLY 275 N -0.22 1.94 3.31 -3.53 0.00 -1.26 -4.57 105.19 100.85 3dbl n GLY 275 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3dbl n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 276 N -2.00 4.70 0.23 1.61 1.01 -1.26 -4.70 120.40 119.99 3dbl s VAL 276 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 61.98 60.73 3dbl s VAL 276 Cb 0.00 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 3dbl s VAL 276 CO 0.00 -0.60 -0.12 0.28 0.00 0.00 0.00 175.10 174.66 3dbl s THR 277 N 1.52 1.78 0.16 3.92 -1.32 -1.26 -4.98 115.64 115.46 3dbl s THR 277 Ca 0.04 -2.21 -0.11 0.00 -1.21 0.00 0.00 61.69 58.20 3dbl s THR 277 Cb -0.25 -2.19 0.04 0.00 -1.51 0.00 0.00 72.50 68.60 3dbl s THR 277 CO 0.04 -0.49 1.62 0.22 -2.21 0.00 0.00 174.62 173.79 3dbl h TYR 278 N 2.45 1.06 -0.57 9.09 3.20 -1.97 -0.64 116.97 129.59 3dbl h TYR 278 Ca -0.39 -0.18 0.07 0.00 3.14 0.00 0.00 58.73 61.37 3dbl h TYR 278 Cb 1.23 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 39.16 3dbl h TYR 278 CO 0.72 0.96 0.24 -0.09 -1.64 0.00 0.00 178.16 178.34 3dbl h ARG 279 N 0.85 0.43 -0.26 1.82 9.65 -2.00 -1.74 114.38 123.13 3dbl h ARG 279 Ca 0.16 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 3dbl h ARG 279 Cb 0.54 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.02 3dbl h ARG 279 CO 0.03 0.28 -0.51 1.25 2.80 0.00 0.00 179.97 183.82 3dbl h LEU 280 N 0.44 0.79 0.06 3.80 5.85 -1.87 -2.92 115.31 121.46 3dbl h LEU 280 Ca 0.27 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.61 3dbl h LEU 280 Cb 0.28 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3dbl h LEU 280 CO -0.25 1.16 -0.26 0.74 -0.34 0.00 0.00 178.44 179.48 3dbl h THR 281 N 0.57 0.41 -0.88 1.05 2.02 -0.30 -0.65 112.91 115.13 3dbl h THR 281 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.27 3dbl h THR 281 Cb 1.07 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 3dbl h THR 281 CO 0.11 0.00 0.57 1.56 0.37 0.00 0.00 175.52 178.13 3dbl h GLN 282 N -0.44 0.94 0.33 6.66 4.20 -1.37 -1.87 115.11 123.57 3dbl h GLN 282 Ca 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3dbl h GLN 282 Cb 0.49 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3dbl h GLN 282 CO -0.19 0.62 -0.16 0.78 -0.67 0.00 0.00 178.83 179.21 3dbl h GLY 283 N 0.97 -0.46 1.01 3.46 0.00 -1.14 -1.52 103.07 105.39 3dbl h GLY 283 Ca 0.38 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 3dbl h GLY 283 CO -0.14 -0.17 -0.25 -2.08 0.00 0.00 0.00 176.54 173.90 3dbl h VAL 284 N -0.55 0.48 -0.90 4.60 2.07 -0.98 1.00 116.25 121.97 3dbl h VAL 284 Ca -0.05 -0.01 0.19 0.00 0.82 0.00 0.00 66.70 67.66 3dbl h VAL 284 Cb 0.41 0.49 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 3dbl h VAL 284 CO 0.07 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.70 3dbl h VAL 285 N -0.71 0.60 -0.01 2.57 2.07 -1.37 -2.34 116.25 117.06 3dbl h VAL 285 Ca -0.07 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3dbl h VAL 285 Cb 0.54 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3dbl h VAL 285 CO 0.12 0.10 -0.41 0.29 0.02 0.00 0.00 177.57 177.69 3dbl n LYS 286 N -4.93 1.59 -3.54 1.57 5.02 -0.57 -4.99 118.16 112.31 3dbl n LYS 286 Ca 0.21 -0.74 -0.20 0.00 -2.02 0.00 0.00 58.31 55.55 3dbl n LYS 286 Cb 0.57 -1.31 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 3dbl n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbl n ARG 287 N -0.26 -6.88 -1.82 1.97 5.12 0.34 -4.91 116.66 110.23 3dbl n ARG 287 Ca 0.07 0.81 -0.41 0.00 -1.93 0.00 0.00 57.85 56.38 3dbl n ARG 287 Cb 0.35 -5.79 -0.01 0.00 -1.16 0.00 0.00 32.46 25.85 3dbl n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbl s ILE 288 N -3.37 2.12 -0.17 0.55 1.01 -0.69 -5.03 121.20 115.61 3dbl s ILE 288 Ca 0.23 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 3dbl s ILE 288 Cb -0.10 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 3dbl s ILE 288 CO 0.74 0.02 -0.00 -0.63 0.00 0.00 0.00 174.94 175.07 3dbl s ILE 289 N -0.59 4.14 0.38 2.92 1.01 -1.26 -5.00 121.20 122.80 3dbl s ILE 289 Ca 0.57 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.69 3dbl s ILE 289 Cb -0.47 -2.84 -0.10 0.00 0.01 0.00 0.00 42.46 39.07 3dbl s ILE 289 CO 0.55 0.47 1.40 -2.84 0.00 0.00 0.00 174.94 174.52 3dbl s PRO 290 N 0.49 4.06 0.01 2.79 0.02 -1.26 -4.93 135.00 136.18 3dbl s PRO 290 Ca -0.01 2.38 -0.06 0.00 0.02 0.00 0.00 61.00 63.33 3dbl s PRO 290 Cb -0.14 -2.90 -0.00 0.00 0.02 0.00 0.00 34.50 31.48 3dbl s PRO 290 CO 0.02 -0.50 0.11 0.00 -0.33 0.00 0.00 177.00 176.31 3dbl s ALA 291 N -1.17 -0.25 0.02 -1.55 0.00 -1.26 -1.69 121.76 115.86 3dbl s ALA 291 Ca 0.54 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 3dbl s ALA 291 Cb -0.43 0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3dbl s ALA 291 CO 0.57 -0.22 0.17 0.14 0.00 0.00 0.00 175.76 176.42 3dbl s VAL 292 N -1.53 0.10 0.13 0.00 -7.23 -1.26 -4.98 120.40 105.63 3dbl s VAL 292 Ca -0.14 -0.82 -0.26 0.00 -1.81 0.00 0.00 61.98 58.95 3dbl s VAL 292 Cb -0.07 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 3dbl s VAL 292 CO 0.01 -0.45 1.62 0.00 -0.31 0.00 0.00 175.10 175.96 3dbl h ALA 293 N 3.81 -0.40 -0.43 1.32 0.00 -1.87 -3.21 119.26 118.47 3dbl h ALA 293 Ca -0.31 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.68 3dbl h ALA 293 Cb 1.19 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 19.46 3dbl h ALA 293 CO 0.45 -0.80 -0.38 0.66 0.00 0.00 0.00 179.25 179.18 3dbl h SER 294 N -0.42 -1.27 -0.88 0.00 4.64 -1.95 -0.40 113.55 113.27 3dbl h SER 294 Ca 0.08 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3dbl h SER 294 Cb 0.54 0.58 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 3dbl h SER 294 CO -0.31 -0.34 0.57 0.74 -0.87 0.00 0.00 176.83 176.62 3dbl h THR 295 N -0.28 1.23 -0.69 2.95 2.02 -1.85 -1.22 112.91 115.08 3dbl h THR 295 Ca 0.16 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 3dbl h THR 295 Cb 0.56 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3dbl h THR 295 CO -0.58 0.23 0.30 0.78 0.37 0.00 0.00 175.52 176.62 3dbl h ASN 296 N 1.20 0.93 -0.92 4.18 2.35 -1.44 -2.55 115.58 119.34 3dbl h ASN 296 Ca 0.32 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3dbl h ASN 296 Cb -0.11 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 37.97 3dbl h ASN 296 CO -0.07 0.83 0.61 0.00 -1.65 0.00 0.00 177.43 177.15 3dbl h ALA 297 N 1.14 1.36 0.39 -0.83 0.00 -0.49 -1.59 119.26 119.25 3dbl h ALA 297 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3dbl h ALA 297 Cb 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3dbl h ALA 297 CO -0.02 0.59 -0.19 0.28 0.00 0.00 0.00 179.25 179.91 3dbl h VAL 298 N 1.23 0.00 -0.53 0.00 2.07 -0.86 -1.44 116.25 116.71 3dbl h VAL 298 Ca 0.34 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.86 3dbl h VAL 298 Cb -0.12 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.57 3dbl h VAL 298 CO -0.08 0.00 0.04 0.40 0.02 0.00 0.00 177.57 177.95 3dbl h ILE 299 N -0.63 0.61 -0.18 4.57 1.08 -1.47 0.26 117.51 121.75 3dbl h ILE 299 Ca -0.05 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 3dbl h ILE 299 Cb 0.40 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 3dbl h ILE 299 CO 0.09 0.03 -0.01 0.00 -0.69 0.00 0.00 178.15 177.57 3dbl h ALA 300 N 1.46 1.65 -0.41 1.87 0.00 -1.35 0.34 119.26 122.81 3dbl h ALA 300 Ca 0.27 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3dbl h ALA 300 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dbl h ALA 300 CO -0.42 0.26 -0.14 0.00 0.00 0.00 0.00 179.25 178.95 3dbl h ALA 301 N 1.74 0.98 0.61 0.00 0.00 0.16 0.75 119.26 123.50 3dbl h ALA 301 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3dbl h ALA 301 Cb 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dbl h ALA 301 CO 0.00 0.60 -0.29 0.28 0.00 0.00 0.00 179.25 179.84 3dbl h VAL 302 N 0.68 0.17 -0.55 0.00 2.07 -0.28 -2.20 116.25 116.13 3dbl h VAL 302 Ca 0.11 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.38 3dbl h VAL 302 Cb 0.62 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 3dbl h VAL 302 CO 0.04 0.03 -0.03 0.00 0.02 0.00 0.00 177.57 177.63 3dbl h ALA 304 N 1.51 0.14 -1.00 0.00 0.00 -0.83 -1.38 119.26 117.69 3dbl h ALA 304 Ca 0.28 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.35 3dbl h ALA 304 Cb 0.44 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3dbl h ALA 304 CO -0.49 -0.52 0.66 1.15 0.00 0.00 0.00 179.25 180.05 3dbl h THR 305 N -0.08 1.19 -0.12 0.00 2.02 -0.70 -1.87 112.91 113.36 3dbl h THR 305 Ca 0.17 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3dbl h THR 305 Cb 0.34 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3dbl h THR 305 CO -0.39 0.23 0.02 -0.33 0.37 0.00 0.00 175.52 175.42 3dbl h GLU 306 N 1.28 0.19 -0.66 6.66 4.39 -0.64 -1.57 114.58 124.24 3dbl h GLU 306 Ca 0.39 -0.05 0.14 0.00 0.34 0.00 0.00 59.36 60.18 3dbl h GLU 306 Cb -0.03 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.50 3dbl h GLU 306 CO -0.12 0.38 0.09 0.28 -1.16 0.00 0.00 179.01 178.48 3dbl h VAL 307 N -0.03 0.52 -0.62 3.13 2.07 -0.93 0.52 116.25 120.92 3dbl h VAL 307 Ca 0.04 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.55 3dbl h VAL 307 Cb 0.28 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 3dbl h VAL 307 CO 0.00 0.04 0.32 0.15 0.02 0.00 0.00 177.57 178.09 3dbl h PHE 308 N 0.19 0.57 -0.45 1.57 3.57 -0.85 -2.09 116.94 119.46 3dbl h PHE 308 Ca 0.35 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 3dbl h PHE 308 Cb 0.58 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3dbl h PHE 308 CO -0.31 0.25 0.14 0.87 -2.23 0.00 0.00 178.31 177.03 3dbl h LYS 309 N 0.58 0.71 0.00 1.11 1.57 0.03 -1.65 116.57 118.91 3dbl h LYS 309 Ca 0.29 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3dbl h LYS 309 Cb 0.23 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 3dbl h LYS 309 CO -0.21 0.68 -0.07 0.82 -0.57 0.00 0.00 179.45 180.11 3dbl h ILE 310 N 0.60 0.70 0.00 1.86 2.04 -0.64 1.67 117.51 123.74 3dbl h ILE 310 Ca 0.15 -0.26 -0.20 0.00 1.00 0.00 0.00 64.86 65.54 3dbl h ILE 310 Cb 0.27 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3dbl h ILE 310 CO -0.00 0.06 -1.60 0.00 0.00 0.00 0.00 178.15 176.61 3dbl n ALA 311 N -2.37 1.86 -0.02 1.87 0.00 -0.83 -4.51 120.51 116.51 3dbl n ALA 311 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3dbl n ALA 311 Cb 0.16 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 3dbl n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbl n THR 312 N -2.86 0.32 -3.38 0.00 -2.24 -0.64 -5.02 114.28 100.45 3dbl n THR 312 Ca -0.13 -0.30 -0.19 0.00 -2.27 0.00 0.00 64.05 61.16 3dbl n THR 312 Cb 0.89 -0.26 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 3dbl n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbl n SER 313 N -2.09 -4.84 0.12 3.42 7.64 0.57 -4.79 113.62 113.65 3dbl n SER 313 Ca -0.08 -0.48 0.05 0.00 1.01 0.00 0.00 58.87 59.37 3dbl n SER 313 Cb 0.53 -4.40 0.02 0.00 -1.01 0.00 0.00 64.21 59.36 3dbl n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl h ALA 314 N 0.85 0.70 -3.42 -0.43 0.00 -1.85 -3.29 119.26 111.82 3dbl h ALA 314 Ca -0.49 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 3dbl h ALA 314 Cb 1.31 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 3dbl h ALA 314 CO 0.47 0.49 0.02 0.66 0.00 0.00 0.00 179.25 180.88 3dbl n TYR 315 N -3.04 -1.65 -3.28 0.00 4.02 -1.26 -4.23 117.16 107.71 3dbl n TYR 315 Ca -0.01 -1.83 -0.38 0.00 -0.01 0.00 0.00 57.90 55.67 3dbl n TYR 315 Cb 0.70 0.60 -0.06 0.00 -0.02 0.00 0.00 39.34 40.55 3dbl n TYR 315 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3dbl s ILE 316 N -2.55 5.00 0.22 -0.72 1.09 -1.25 -4.43 121.20 118.56 3dbl s ILE 316 Ca 0.20 1.10 -0.32 0.00 -1.10 0.00 0.00 60.65 60.53 3dbl s ILE 316 Cb -0.02 -3.87 -0.13 0.00 -1.06 0.00 0.00 42.46 37.38 3dbl s ILE 316 CO 0.15 0.42 1.57 -2.65 -0.10 0.00 0.00 174.94 174.32 3dbl n PRO 317 N 2.83 2.36 -1.59 2.79 -0.02 -1.26 -4.89 135.00 135.22 3dbl n PRO 317 Ca -0.08 0.85 -0.47 0.00 -2.02 0.00 0.00 63.50 61.78 3dbl n PRO 317 Cb 0.51 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3dbl n PRO 317 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dbl n LEU 318 N 2.92 1.78 -4.70 2.45 7.94 -1.26 -4.89 117.00 121.24 3dbl n LEU 318 Ca 0.14 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.79 3dbl n LEU 318 Cb 0.32 -1.26 -0.05 0.00 0.53 0.00 0.00 43.42 42.97 3dbl n LEU 318 CO 0.63 -1.24 0.45 0.21 -1.11 0.00 0.00 177.39 176.33 3dbl s ASN 319 N -0.14 6.94 0.88 1.96 3.04 -1.26 -4.76 114.94 121.60 3dbl s ASN 319 Ca 0.68 1.14 0.00 0.00 0.04 0.00 0.00 52.86 54.72 3dbl s ASN 319 Cb -0.78 -2.41 0.00 0.00 -1.54 0.00 0.00 41.25 36.51 3dbl s ASN 319 CO 0.54 -0.21 0.00 0.59 -3.04 0.00 0.00 177.10 174.98 3dbl n ASN 320 N 4.32 0.00 -4.72 -4.21 3.02 -1.26 -4.51 115.26 107.91 3dbl n ASN 320 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 3dbl n ASN 320 Cb 0.50 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.80 3dbl n ASN 320 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dbl s TYR 321 N 0.00 2.26 -0.30 3.10 1.51 -0.45 -3.32 117.35 120.15 3dbl s TYR 321 Ca 0.00 1.48 -0.11 0.00 -1.01 0.00 0.00 57.07 57.43 3dbl s TYR 321 Cb 0.00 -3.14 0.13 0.00 -0.11 0.00 0.00 41.96 38.84 3dbl s TYR 321 CO 0.00 -2.28 0.69 -1.17 -1.11 0.00 0.00 175.55 171.68 3dbl s LEU 322 N -6.21 -1.08 0.17 -1.29 0.20 -1.17 -2.95 118.68 106.34 3dbl s LEU 322 Ca 0.63 1.49 0.08 0.00 0.69 0.00 0.00 54.13 57.02 3dbl s LEU 322 Cb -0.19 2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 47.77 3dbl s LEU 322 CO 0.57 -0.21 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.68 3dbl s VAL 323 N 2.80 3.44 -0.11 1.68 1.01 -0.35 -1.54 120.40 127.33 3dbl s VAL 323 Ca -0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 61.98 60.36 3dbl s VAL 323 Cb -0.11 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.61 3dbl s VAL 323 CO -0.19 -0.08 0.26 0.12 0.00 0.00 0.00 175.10 175.22 3dbl s PHE 324 N -1.64 -0.35 -0.01 5.22 5.36 0.38 -2.59 117.98 124.35 3dbl s PHE 324 Ca 0.25 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 57.07 3dbl s PHE 324 Cb -0.09 0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.66 3dbl s PHE 324 CO 0.16 -0.22 -0.11 1.21 -1.46 0.00 0.00 175.22 174.80 3dbl s ASN 325 N 1.02 1.30 0.00 6.13 3.04 -0.65 -1.00 114.94 124.79 3dbl s ASN 325 Ca -0.07 -0.20 0.00 0.00 0.04 0.00 0.00 52.86 52.63 3dbl s ASN 325 Cb -0.08 -0.18 0.00 0.00 -1.54 0.00 0.00 41.25 39.45 3dbl s ASN 325 CO -0.07 0.13 0.62 -0.67 -3.04 0.00 0.00 177.10 174.06 3dbl n ASP 326 N 2.89 1.19 0.06 -4.21 4.64 -1.08 -1.86 116.55 118.18 3dbl n ASP 326 Ca -0.14 -1.31 -0.07 0.00 -1.38 0.00 0.00 54.79 51.89 3dbl n ASP 326 Cb 0.56 0.00 0.10 0.00 -1.04 0.00 0.00 41.12 40.74 3dbl n ASP 326 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 3dbl h VAL 327 N 0.22 1.36 -3.07 5.18 -1.51 -1.96 -3.39 116.25 113.07 3dbl h VAL 327 Ca 0.00 -1.91 -0.62 0.00 -1.23 0.00 0.00 66.70 62.95 3dbl h VAL 327 Cb 0.24 1.92 -0.40 0.00 -2.13 0.00 0.00 31.29 30.92 3dbl h VAL 327 CO 0.00 0.57 -0.72 -0.62 -1.23 0.00 0.00 177.57 175.57 3dbl s ASP 328 N -6.91 3.80 0.67 4.19 -1.08 -1.26 -5.05 116.67 111.02 3dbl s ASP 328 Ca -0.05 -2.64 0.00 0.00 -0.52 0.00 0.00 52.55 49.33 3dbl s ASP 328 Cb 0.12 -1.14 0.00 0.00 -1.46 0.00 0.00 42.92 40.44 3dbl s ASP 328 CO 0.81 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.84 3dbl n GLY 329 N 3.53 1.66 2.64 2.66 0.00 -1.26 -4.57 105.19 109.85 3dbl n GLY 329 Ca 0.07 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 3dbl n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 330 N 0.00 0.25 -0.01 0.99 1.43 -1.26 -4.46 118.68 115.62 3dbl s LEU 330 Ca 0.00 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 3dbl s LEU 330 Cb 0.00 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 3dbl s LEU 330 CO 0.00 -0.32 -0.24 -0.47 0.23 0.00 0.00 176.35 175.55 3dbl s TYR 331 N 2.17 2.12 -0.23 0.29 5.04 -0.78 -5.02 117.35 120.95 3dbl s TYR 331 Ca 0.03 -0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 54.23 3dbl s TYR 331 Cb -0.15 -1.35 0.11 0.00 0.35 0.00 0.00 41.96 40.93 3dbl s TYR 331 CO -0.08 -0.01 0.29 0.95 -1.34 0.00 0.00 175.55 175.36 3dbl s THR 332 N -0.60 -0.44 -0.11 4.34 -4.23 -1.26 -1.63 115.64 111.71 3dbl s THR 332 Ca 0.09 -0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.31 3dbl s THR 332 Cb -0.09 -0.77 -0.05 0.00 1.34 0.00 0.00 72.50 72.93 3dbl s THR 332 CO -0.00 -0.21 0.35 -0.47 -0.54 0.00 0.00 174.62 173.75 3dbl s TYR 333 N 2.41 3.55 -0.18 3.99 5.04 -1.07 -4.90 117.35 126.19 3dbl s TYR 333 Ca 0.09 0.76 0.01 0.00 -2.44 0.00 0.00 57.07 55.49 3dbl s TYR 333 Cb -0.15 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.83 3dbl s TYR 333 CO -0.16 0.37 -0.19 0.99 -1.34 0.00 0.00 175.55 175.21 3dbl s THR 334 N -0.01 2.12 0.37 4.34 2.01 -1.26 -1.22 115.64 121.99 3dbl s THR 334 Ca 0.20 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.32 3dbl s THR 334 Cb -0.14 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.44 3dbl s THR 334 CO 0.08 0.52 0.22 0.72 -0.69 0.00 0.00 174.62 175.46 3dbl s PHE 335 N 1.29 1.77 -0.45 4.92 -0.12 -1.15 -4.99 117.98 119.25 3dbl s PHE 335 Ca 0.05 -1.52 0.01 0.00 -0.05 0.00 0.00 56.93 55.42 3dbl s PHE 335 Cb -0.13 -0.91 0.12 0.00 -0.63 0.00 0.00 43.02 41.47 3dbl s PHE 335 CO -0.12 -0.64 0.21 -2.00 -0.05 0.00 0.00 175.22 172.61 3dbl s GLU 336 N -3.55 1.92 0.10 1.99 2.12 -1.26 -1.34 118.70 118.69 3dbl s GLU 336 Ca 0.33 -2.14 -0.35 0.00 0.36 0.00 0.00 54.97 53.17 3dbl s GLU 336 Cb 0.02 -3.43 -0.15 0.00 0.26 0.00 0.00 34.13 30.83 3dbl s GLU 336 CO 0.22 -1.05 1.54 0.00 -0.54 0.00 0.00 175.26 175.42 3dbl n ALA 337 N 3.97 0.57 -2.20 6.30 0.00 -1.26 -4.93 120.51 122.97 3dbl n ALA 337 Ca 0.03 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 3dbl n ALA 337 Cb 0.39 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 3dbl n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbl s GLU 338 N 1.14 4.32 -0.67 0.00 0.41 -1.26 -4.39 118.70 118.24 3dbl s GLU 338 Ca 0.82 2.03 -0.26 0.00 -0.41 0.00 0.00 54.97 57.15 3dbl s GLU 338 Cb -0.78 -3.35 0.04 0.00 -1.78 0.00 0.00 34.13 28.26 3dbl s GLU 338 CO 0.43 -0.47 1.14 0.50 -0.49 0.00 0.00 175.26 176.37 3dbl s ARG 339 N 1.49 3.23 -0.28 1.61 3.52 -1.26 -4.83 118.95 122.42 3dbl s ARG 339 Ca 0.64 -0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 55.58 3dbl s ARG 339 Cb -0.35 -4.16 -0.08 0.00 -1.56 0.00 0.00 34.95 28.81 3dbl s ARG 339 CO 0.29 -1.91 2.22 1.63 -0.81 0.00 0.00 175.30 176.72 3dbl n LYS 340 N 8.54 1.56 0.00 5.12 5.02 -1.26 -4.77 118.16 132.37 3dbl n LYS 340 Ca 0.02 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3dbl n LYS 340 Cb 0.48 -2.91 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 3dbl n LYS 340 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbl n GLU 341 N 8.54 0.45 -0.16 1.97 1.02 -1.26 -1.67 120.64 129.53 3dbl n GLU 341 Ca 0.35 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 3dbl n GLU 341 Cb 0.36 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.83 3dbl n GLU 341 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dbl n ASN 342 N -0.51 1.35 -4.72 1.62 0.23 -1.26 -4.79 115.26 107.19 3dbl n ASN 342 Ca 0.00 -2.31 -0.42 0.00 -0.53 0.00 0.00 54.58 51.32 3dbl n ASN 342 Cb 0.00 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.44 3dbl n ASN 342 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dbl h PRO 344 N 6.66 0.00 0.00 0.00 0.13 -1.91 -2.43 132.00 134.44 3dbl h PRO 344 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3dbl h PRO 344 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dbl h PRO 344 CO 0.88 0.00 -0.35 0.00 -0.23 0.00 0.00 178.00 178.30 3dbl n ALA 345 N -1.79 0.31 1.31 -0.56 0.00 -1.26 -4.74 120.51 113.78 3dbl n ALA 345 Ca -0.02 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.13 3dbl n ALA 345 Cb 0.04 0.01 0.42 0.00 0.00 0.00 0.00 19.45 19.92 3dbl n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl n SER 347 N 0.43 -1.99 -0.03 0.00 3.41 -0.92 -4.80 113.62 109.72 3dbl n SER 347 Ca 0.18 -0.20 -0.21 0.00 -0.26 0.00 0.00 58.87 58.39 3dbl n SER 347 Cb 0.39 -1.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.02 3dbl n SER 347 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3dbl h GLN 348 N -2.64 0.15 -5.31 4.33 -0.00 -1.88 -3.49 115.11 106.27 3dbl h GLN 348 Ca -0.62 -0.26 -0.51 0.00 -0.00 0.00 0.00 58.65 57.26 3dbl h GLN 348 Cb 1.34 0.10 -0.14 0.00 0.00 0.00 0.00 27.48 28.78 3dbl h GLN 348 CO 0.48 1.13 -0.60 -0.51 0.00 0.00 0.00 178.83 179.32 3dbl s LEU 349 N -7.70 2.31 0.63 -2.39 1.02 -1.26 -5.13 118.68 106.16 3dbl s LEU 349 Ca -0.22 -1.39 -0.18 0.00 0.02 0.00 0.00 54.13 52.37 3dbl s LEU 349 Cb 0.04 -0.48 -0.13 0.00 0.02 0.00 0.00 46.19 45.63 3dbl s LEU 349 CO 0.71 -0.59 -0.15 -2.65 0.02 0.00 0.00 176.35 173.70 3dbl n PRO 350 N -0.75 0.06 -3.16 1.29 -0.02 -1.26 -4.91 135.00 126.25 3dbl n PRO 350 Ca -0.03 0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 3dbl n PRO 350 Cb 0.67 -1.13 -0.07 0.00 -0.02 0.00 0.00 33.50 32.95 3dbl n PRO 350 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3dbl s GLN 351 N -1.45 3.20 -0.61 -0.52 0.74 -1.21 -4.67 119.66 115.14 3dbl s GLN 351 Ca 0.55 -0.57 -0.26 0.00 0.05 0.00 0.00 55.36 55.13 3dbl s GLN 351 Cb -0.42 -3.99 -0.10 0.00 1.10 0.00 0.00 33.01 29.61 3dbl s GLN 351 CO 0.68 -1.04 2.41 -0.80 -0.55 0.00 0.00 175.29 175.99 3dbl s ASN 352 N 2.14 4.20 0.18 6.67 0.02 -1.26 -3.09 114.94 123.79 3dbl s ASN 352 Ca 0.19 0.66 -0.17 0.00 -1.02 0.00 0.00 52.86 52.51 3dbl s ASN 352 Cb -0.16 -2.52 -0.08 0.00 0.02 0.00 0.00 41.25 38.52 3dbl s ASN 352 CO 0.16 -3.30 0.63 -0.63 0.02 0.00 0.00 177.10 173.98 3dbl s ILE 353 N 13.30 4.71 -0.24 0.60 -1.09 -1.12 -4.94 121.20 132.42 3dbl s ILE 353 Ca 0.95 1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 60.38 3dbl s ILE 353 Cb -0.15 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 3dbl s ILE 353 CO 0.19 0.25 0.04 -1.10 -1.23 0.00 0.00 174.94 173.08 3dbl s GLN 354 N -1.90 3.57 -0.12 2.79 -1.52 -1.26 -0.73 119.66 120.48 3dbl s GLN 354 Ca 0.40 -0.52 -0.06 0.00 -1.95 0.00 0.00 55.36 53.22 3dbl s GLN 354 Cb -0.16 -3.24 0.06 0.00 -0.22 0.00 0.00 33.01 29.45 3dbl s GLN 354 CO 0.20 -0.20 0.28 -0.06 -0.25 0.00 0.00 175.29 175.26 3dbl s PHE 355 N 1.58 -0.41 0.39 0.91 0.40 0.47 -4.99 117.98 116.34 3dbl s PHE 355 Ca 0.06 0.93 -0.25 0.00 -0.60 0.00 0.00 56.93 57.07 3dbl s PHE 355 Cb -0.15 0.05 -0.09 0.00 0.51 0.00 0.00 43.02 43.35 3dbl s PHE 355 CO 0.02 -0.29 1.16 0.45 0.70 0.00 0.00 175.22 177.25 3dbl s SER 356 N 1.71 6.59 0.60 1.36 0.15 -1.26 -3.75 113.70 119.09 3dbl s SER 356 Ca -0.06 2.32 0.31 0.00 0.70 0.00 0.00 55.95 59.22 3dbl s SER 356 Cb -0.11 -2.61 1.16 0.00 -1.71 0.00 0.00 66.02 62.75 3dbl s SER 356 CO -0.09 -0.62 1.47 -0.65 1.20 0.00 0.00 173.24 174.54 3dbl h PRO 357 N 2.71 0.00 0.00 5.44 0.11 -1.95 -0.76 132.00 137.55 3dbl h PRO 357 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3dbl h PRO 357 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 3dbl h PRO 357 CO 0.63 0.00 -0.07 0.66 -0.21 0.00 0.00 178.00 179.01 3dbl h SER 358 N 0.00 0.00 -0.64 -2.05 4.64 -2.01 -3.38 113.55 110.11 3dbl h SER 358 Ca 0.51 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.37 3dbl h SER 358 Cb 2.71 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 64.85 3dbl h SER 358 CO -0.01 0.07 -0.21 0.00 -0.87 0.00 0.00 176.83 175.81 3dbl n ALA 359 N -2.15 -2.32 -0.28 5.18 0.00 -0.29 -4.81 120.51 115.84 3dbl n ALA 359 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3dbl n ALA 359 Cb 0.30 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3dbl n ALA 359 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dbl n LYS 360 N 0.75 0.00 0.00 0.00 4.76 -1.26 -3.44 118.16 118.97 3dbl n LYS 360 Ca 0.12 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 3dbl n LYS 360 Cb 0.12 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 3dbl n LYS 360 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 3dbl n LEU 361 N -1.58 0.00 0.00 -0.35 -0.00 -1.26 -2.79 117.00 111.01 3dbl n LEU 361 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 3dbl n LEU 361 Cb 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 43.42 43.88 3dbl n LEU 361 CO 0.00 0.00 0.77 1.67 -0.00 0.00 0.00 177.39 179.83 3dbl n GLN 362 N 0.00 0.28 -0.01 1.47 0.00 -1.21 -1.33 117.38 116.58 3dbl n GLN 362 Ca 0.00 0.11 0.13 0.00 -0.00 0.00 0.00 57.00 57.24 3dbl n GLN 362 Cb 0.00 -1.50 0.50 0.00 0.00 0.00 0.00 30.24 29.24 3dbl n GLN 362 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 3dbl n GLU 363 N -1.26 1.67 -0.06 3.69 2.13 -1.26 -3.25 120.64 122.30 3dbl n GLU 363 Ca 0.09 -0.98 -0.07 0.00 0.66 0.00 0.00 57.16 56.85 3dbl n GLU 363 Cb 0.14 -1.47 -0.09 0.00 0.27 0.00 0.00 31.44 30.30 3dbl n GLU 363 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3dbl n VAL 364 N 0.20 0.82 1.20 6.31 0.31 -0.44 -3.73 118.33 122.99 3dbl n VAL 364 Ca 0.19 -0.46 0.10 0.00 -0.01 0.00 0.00 64.34 64.16 3dbl n VAL 364 Cb 0.35 -0.78 0.58 0.00 -0.91 0.00 0.00 33.84 33.09 3dbl n VAL 364 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3dbl n LEU 365 N -2.57 0.00 -0.00 7.52 7.94 -1.19 -2.41 117.00 126.29 3dbl n LEU 365 Ca -0.21 0.08 0.01 0.00 -1.11 0.00 0.00 56.01 54.78 3dbl n LEU 365 Cb 0.86 -0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.72 3dbl n LEU 365 CO 0.22 -0.03 -0.20 0.47 -1.11 0.00 0.00 177.39 176.75 3dbl n ASP 366 N -1.08 1.74 0.06 1.96 9.92 -1.20 -3.53 116.55 124.43 3dbl n ASP 366 Ca 0.14 -0.34 -0.05 0.00 -0.53 0.00 0.00 54.79 54.00 3dbl n ASP 366 Cb 0.10 1.04 -0.10 0.00 -0.64 0.00 0.00 41.12 41.51 3dbl n ASP 366 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3dbl h TYR 367 N 0.00 0.00 0.04 1.24 3.20 -1.56 -2.69 116.97 117.21 3dbl h TYR 367 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 3dbl h TYR 367 Cb 0.07 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3dbl h TYR 367 CO 0.00 0.90 -1.01 -0.07 -1.64 0.00 0.00 178.16 176.34 3dbl h LEU 368 N 0.00 0.13 -0.63 2.82 3.38 -1.74 -3.02 115.31 116.26 3dbl h LEU 368 Ca -0.05 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.21 3dbl h LEU 368 Cb 1.73 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 3dbl h LEU 368 CO 0.11 1.42 0.37 0.74 0.09 0.00 0.00 178.44 181.17 3dbl h THR 369 N -0.75 1.03 -0.00 0.22 2.02 -1.68 -3.14 112.91 110.60 3dbl h THR 369 Ca -0.25 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3dbl h THR 369 Cb 1.39 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3dbl h THR 369 CO -0.07 0.13 -0.71 0.59 0.37 0.00 0.00 175.52 175.83 3dbl n ASN 370 N -4.75 0.74 -4.61 4.18 3.02 -1.01 -3.73 115.26 109.10 3dbl n ASN 370 Ca 0.07 -0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 3dbl n ASN 370 Cb 0.12 0.99 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 3dbl n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbl s SER 371 N -2.43 5.97 0.31 6.41 0.15 -1.14 -4.89 113.70 118.08 3dbl s SER 371 Ca 0.06 1.44 0.01 0.00 0.70 0.00 0.00 55.95 58.17 3dbl s SER 371 Cb 0.12 -2.53 0.74 0.00 -1.71 0.00 0.00 66.02 62.64 3dbl s SER 371 CO 0.62 -1.62 1.57 0.00 1.20 0.00 0.00 173.24 175.01 3dbl h ALA 372 N 12.54 1.15 -1.27 5.45 0.00 -1.92 0.27 119.26 135.48 3dbl h ALA 372 Ca -0.35 0.34 0.37 0.00 0.00 0.00 0.00 54.91 55.28 3dbl h ALA 372 Cb 1.17 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 3dbl h ALA 372 CO 1.02 -0.57 1.00 1.03 0.00 0.00 0.00 179.25 181.73 3dbl h SER 373 N 0.01 0.00 -0.39 0.00 0.87 -1.96 -3.35 113.55 108.72 3dbl h SER 373 Ca 0.60 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.13 3dbl h SER 373 Cb 1.21 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 3dbl h SER 373 CO -0.93 0.00 -0.22 -1.48 -0.53 0.00 0.00 176.83 173.68 3dbl s LEU 374 N -7.88 -0.57 1.08 2.23 0.05 0.93 -4.91 118.68 109.62 3dbl s LEU 374 Ca -0.05 -0.68 -0.14 0.00 0.05 0.00 0.00 54.13 53.31 3dbl s LEU 374 Cb 0.22 0.74 0.16 0.00 -2.05 0.00 0.00 46.19 45.27 3dbl s LEU 374 CO 0.75 -0.02 0.59 0.00 -0.55 0.00 0.00 176.35 177.13 3dbl n GLN 375 N 2.68 -1.51 -3.69 1.48 3.00 -1.14 -4.74 117.38 113.46 3dbl n GLN 375 Ca 0.13 -0.41 -0.13 0.00 -0.01 0.00 0.00 57.00 56.59 3dbl n GLN 375 Cb 0.63 -1.99 -0.13 0.00 0.00 0.00 0.00 30.24 28.75 3dbl n GLN 375 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3dbl s MET 376 N -3.98 0.19 0.19 -1.09 -1.94 -1.19 -4.92 119.30 106.56 3dbl s MET 376 Ca 0.62 0.68 -0.06 0.00 -1.71 0.00 0.00 55.69 55.22 3dbl s MET 376 Cb -0.20 -0.05 0.12 0.00 2.01 0.00 0.00 34.83 36.71 3dbl s MET 376 CO 0.65 -0.23 1.59 -0.22 -0.01 0.00 0.00 175.02 176.80 3dbl h LYS 377 N 7.82 0.84 -0.25 2.03 3.64 -1.93 -3.41 116.57 125.31 3dbl h LYS 377 Ca -0.25 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 58.79 3dbl h LYS 377 Cb 1.13 -0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 32.77 3dbl h LYS 377 CO 0.23 0.99 -0.15 0.45 -2.27 0.00 0.00 179.45 178.71 3dbl s SER 378 N -6.76 -0.36 0.90 4.20 0.15 -1.26 -5.07 113.70 105.50 3dbl s SER 378 Ca -0.10 -0.39 -0.14 0.00 0.70 0.00 0.00 55.95 56.01 3dbl s SER 378 Cb 0.13 0.47 0.15 0.00 -1.71 0.00 0.00 66.02 65.05 3dbl s SER 378 CO 0.85 -0.02 1.26 -2.16 1.20 0.00 0.00 173.24 174.37 3dbl s PRO 379 N 1.11 1.22 -0.17 5.44 0.04 -1.26 -4.46 135.00 136.91 3dbl s PRO 379 Ca 0.23 -0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.04 3dbl s PRO 379 Cb 0.11 -1.89 0.09 0.00 0.04 0.00 0.00 34.50 32.84 3dbl s PRO 379 CO -0.11 -2.06 0.33 0.00 0.04 0.00 0.00 177.00 175.20 3dbl s ALA 380 N -3.74 -0.81 0.13 8.56 0.00 -1.21 -4.28 121.76 120.41 3dbl s ALA 380 Ca 0.69 1.07 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 3dbl s ALA 380 Cb -0.07 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.75 3dbl s ALA 380 CO 0.51 -0.82 0.43 0.42 0.00 0.00 0.00 175.76 176.30 3dbl s ILE 381 N 2.50 5.07 -0.25 0.00 1.09 -1.25 -3.31 121.20 125.05 3dbl s ILE 381 Ca 0.02 0.34 -0.07 0.00 -1.10 0.00 0.00 60.65 59.84 3dbl s ILE 381 Cb -0.13 -3.64 0.12 0.00 -1.06 0.00 0.00 42.46 37.76 3dbl s ILE 381 CO -0.11 0.14 0.52 0.42 -0.10 0.00 0.00 174.94 175.80 3dbl s THR 382 N -1.57 -0.81 0.22 2.92 -4.23 -0.47 -3.13 115.64 108.56 3dbl s THR 382 Ca 0.39 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.98 3dbl s THR 382 Cb -0.13 -0.84 0.02 0.00 1.34 0.00 0.00 72.50 72.89 3dbl s THR 382 CO 0.21 0.02 0.16 0.00 -0.54 0.00 0.00 174.62 174.46 3dbl n ALA 383 N 5.41 0.33 -3.85 3.99 0.00 -1.09 -2.57 120.51 122.74 3dbl n ALA 383 Ca -0.08 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.14 3dbl n ALA 383 Cb 0.50 0.36 -0.15 0.00 0.00 0.00 0.00 19.45 20.16 3dbl n ALA 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dbl s THR 384 N -1.09 2.63 -0.12 0.00 2.01 -1.26 -1.78 115.64 116.03 3dbl s THR 384 Ca 0.12 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.38 3dbl s THR 384 Cb -0.01 -2.17 -0.10 0.00 0.01 0.00 0.00 72.50 70.23 3dbl s THR 384 CO 0.08 0.47 -0.07 0.18 -0.69 0.00 0.00 174.62 174.58 3dbl n LEU 385 N 4.69 2.18 -2.72 4.42 4.77 -1.01 -4.86 117.00 124.48 3dbl n LEU 385 Ca -0.20 -0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.68 3dbl n LEU 385 Cb 0.50 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 3dbl n LEU 385 CO 0.27 0.59 0.20 -0.62 -1.33 0.00 0.00 177.39 176.50 3dbl n GLU 386 N -2.75 1.34 0.00 3.23 1.02 -1.26 -4.85 120.64 117.37 3dbl n GLU 386 Ca -0.21 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 3dbl n GLU 386 Cb 0.77 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 3dbl n GLU 386 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dbl n GLY 387 N -0.59 2.20 3.67 0.62 0.00 -1.26 -4.86 105.19 104.96 3dbl n GLY 387 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3dbl n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl s LYS 388 N 0.00 4.23 -0.46 1.61 -0.14 -1.26 -4.97 119.74 118.74 3dbl s LYS 388 Ca 0.00 1.85 -0.22 0.00 -1.36 0.00 0.00 55.97 56.23 3dbl s LYS 388 Cb 0.00 -3.79 0.03 0.00 -1.68 0.00 0.00 37.83 32.39 3dbl s LYS 388 CO 0.00 -0.71 0.75 -0.80 -0.76 0.00 0.00 175.35 173.83 3dbl s ASN 389 N 2.31 6.36 0.16 2.83 0.01 -1.26 -2.40 114.94 122.94 3dbl s ASN 389 Ca 0.61 -0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 52.17 3dbl s ASN 389 Cb -0.26 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 38.96 3dbl s ASN 389 CO 0.21 -0.91 1.23 -0.60 -1.51 0.00 0.00 177.10 175.52 3dbl s ARG 390 N 3.17 4.45 -0.92 -0.60 6.06 -0.73 -4.94 118.95 125.44 3dbl s ARG 390 Ca 0.26 1.90 -0.01 0.00 -2.50 0.00 0.00 55.73 55.38 3dbl s ARG 390 Cb -0.13 -3.25 0.34 0.00 0.06 0.00 0.00 34.95 31.96 3dbl s ARG 390 CO 0.20 -0.18 1.89 2.41 -2.50 0.00 0.00 175.30 177.12 3dbl n THR 391 N 2.95 4.74 0.00 4.11 -1.04 -1.26 -2.68 114.28 121.10 3dbl n THR 391 Ca 0.06 -5.13 0.00 0.00 -2.04 0.00 0.00 64.05 56.94 3dbl n THR 391 Cb 0.44 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 3dbl n THR 391 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3dbl n LEU 392 N -0.31 0.00 -4.59 -4.42 4.77 -1.18 -4.61 117.00 106.66 3dbl n LEU 392 Ca 0.50 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 56.21 3dbl n LEU 392 Cb 0.26 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 3dbl n LEU 392 CO 0.51 0.00 -0.25 -0.47 -1.33 0.00 0.00 177.39 175.84 3dbl s TYR 393 N -1.06 2.03 -0.29 -1.77 5.04 -1.19 -4.77 117.35 115.34 3dbl s TYR 393 Ca 0.00 -0.96 -0.33 0.00 -2.44 0.00 0.00 57.07 53.34 3dbl s TYR 393 Cb 0.00 -1.46 0.18 0.00 0.35 0.00 0.00 41.96 41.03 3dbl s TYR 393 CO 0.00 0.10 1.38 -1.17 -1.34 0.00 0.00 175.55 174.52 3dbl s LEU 394 N -3.67 -0.02 0.00 6.97 2.96 -1.26 -3.78 118.68 119.88 3dbl s LEU 394 Ca 0.25 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 3dbl s LEU 394 Cb 0.06 1.04 0.00 0.00 0.50 0.00 0.00 46.19 47.79 3dbl s LEU 394 CO 0.13 -0.02 0.16 0.00 -1.32 0.00 0.00 176.35 175.30 3dbl n GLN 395 N 0.30 0.00 0.32 1.98 6.02 -1.26 -4.27 117.38 120.46 3dbl n GLN 395 Ca 0.02 -0.17 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 3dbl n GLN 395 Cb 0.58 -0.53 -0.06 0.00 1.02 0.00 0.00 30.24 31.24 3dbl n GLN 395 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3dbl h SER 396 N 0.00 -0.71 -3.58 1.08 0.02 -1.90 -3.43 113.55 105.03 3dbl h SER 396 Ca 0.00 0.02 -0.62 0.00 -0.84 0.00 0.00 61.79 60.36 3dbl h SER 396 Cb 0.60 0.18 -0.14 0.00 0.14 0.00 0.00 62.40 63.18 3dbl h SER 396 CO 0.00 -0.35 -0.46 -0.69 -1.14 0.00 0.00 176.83 174.20 3dbl s VAL 397 N -4.32 5.33 0.29 2.27 1.01 -1.26 -4.98 120.40 118.74 3dbl s VAL 397 Ca -0.12 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.15 3dbl s VAL 397 Cb 0.01 -3.54 0.29 0.00 0.00 0.00 0.00 36.38 33.15 3dbl s VAL 397 CO 0.37 0.33 1.80 0.00 0.00 0.00 0.00 175.10 177.59 3dbl h THR 398 N 5.03 0.78 0.00 3.92 1.03 -1.97 -1.88 112.91 119.83 3dbl h THR 398 Ca -0.38 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 3dbl h THR 398 Cb 1.17 -0.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.12 3dbl h THR 398 CO 0.66 0.15 0.00 -1.54 -0.01 0.00 0.00 175.52 174.78 3dbl n SER 399 N -4.72 0.00 -0.30 0.00 3.41 -1.26 -2.58 113.62 108.16 3dbl n SER 399 Ca 0.21 0.92 0.29 0.00 -0.26 0.00 0.00 58.87 60.03 3dbl n SER 399 Cb 0.48 -0.42 0.64 0.00 -0.26 0.00 0.00 64.21 64.66 3dbl n SER 399 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3dbl h ILE 400 N 0.00 0.48 -0.48 -1.33 2.04 -1.91 -1.57 117.51 114.74 3dbl h ILE 400 Ca 0.00 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.89 3dbl h ILE 400 Cb 0.00 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.27 3dbl h ILE 400 CO 0.00 0.03 -0.36 -0.08 0.00 0.00 0.00 178.15 177.74 3dbl h GLU 401 N 0.17 -0.23 -0.04 2.37 4.57 -1.07 -1.31 114.58 119.04 3dbl h GLU 401 Ca 0.56 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.74 3dbl h GLU 401 Cb 1.85 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.49 3dbl h GLU 401 CO -0.14 -0.15 -0.04 0.93 -1.18 0.00 0.00 179.01 178.43 3dbl h GLU 402 N -0.24 0.10 -0.37 1.92 3.07 -1.26 0.37 114.58 118.17 3dbl h GLU 402 Ca 0.19 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 3dbl h GLU 402 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3dbl h GLU 402 CO -0.61 0.55 0.00 0.54 -1.40 0.00 0.00 179.01 178.09 3dbl n ARG 403 N -4.77 0.19 0.00 2.33 1.74 -0.75 -2.29 116.66 113.11 3dbl n ARG 403 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3dbl n ARG 403 Cb 0.28 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 3dbl n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbl n THR 404 N 0.46 0.00 -0.25 0.55 -2.24 -0.57 -4.97 114.28 107.27 3dbl n THR 404 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 3dbl n THR 404 Cb 0.05 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.63 3dbl n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbl n ARG 405 N -0.90 -0.05 0.11 -0.78 0.63 0.13 -0.44 116.66 115.35 3dbl n ARG 405 Ca 0.00 1.09 0.13 0.00 -0.92 0.00 0.00 57.85 58.14 3dbl n ARG 405 Cb 0.00 -1.85 0.63 0.00 0.45 0.00 0.00 32.46 31.70 3dbl n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbl h PRO 406 N 0.00 0.07 0.00 -0.14 0.11 -1.87 -2.72 132.00 127.45 3dbl h PRO 406 Ca 0.56 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 3dbl h PRO 406 Cb 1.37 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3dbl h PRO 406 CO -0.64 0.04 0.18 -0.91 -0.21 0.00 0.00 178.00 176.46 3dbl h ASN 407 N 0.07 0.00 0.00 -2.05 2.35 -1.06 -2.91 115.58 111.98 3dbl h ASN 407 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3dbl h ASN 407 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 3dbl h ASN 407 CO -0.01 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.95 3dbl n LEU 408 N -2.70 1.95 0.00 1.61 4.77 -1.03 -3.08 117.00 118.52 3dbl n LEU 408 Ca -0.02 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 3dbl n LEU 408 Cb 0.23 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3dbl n LEU 408 CO 0.13 0.33 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.22 3dbl n SER 409 N 0.62 0.89 -4.71 -1.43 7.64 -1.10 -3.30 113.62 112.23 3dbl n SER 409 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3dbl n SER 409 Cb 0.33 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 3dbl n SER 409 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dbl s LYS 410 N -1.21 4.41 1.35 1.43 3.01 -1.18 -4.68 119.74 122.88 3dbl s LYS 410 Ca 0.00 1.80 -0.20 0.00 -1.01 0.00 0.00 55.97 56.56 3dbl s LYS 410 Cb 0.00 -3.35 0.34 0.00 -1.01 0.00 0.00 37.83 33.81 3dbl s LYS 410 CO 0.00 -0.29 0.86 0.25 0.51 0.00 0.00 175.35 176.68 3dbl n THR 411 N 3.97 0.00 0.02 2.17 -2.24 -1.12 -4.46 114.28 112.63 3dbl n THR 411 Ca 0.09 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 3dbl n THR 411 Cb 0.46 -0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 67.73 3dbl n THR 411 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3dbl h LEU 412 N -3.25 -0.11 -2.60 3.22 4.07 -1.73 -2.40 115.31 112.51 3dbl h LEU 412 Ca -0.48 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3dbl h LEU 412 Cb 1.31 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.08 3dbl h LEU 412 CO 0.33 -0.05 0.00 0.11 -1.08 0.00 0.00 178.44 177.75 3dbl h LYS 413 N -0.08 0.00 -0.99 1.13 1.57 -1.81 0.77 116.57 117.15 3dbl h LYS 413 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dbl h LYS 413 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3dbl h LYS 413 CO -0.00 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.97 3dbl n GLU 414 N -3.05 1.07 -0.86 3.15 2.13 -0.92 -1.74 120.64 120.42 3dbl n GLU 414 Ca -0.02 -0.07 -0.05 0.00 0.66 0.00 0.00 57.16 57.68 3dbl n GLU 414 Cb 0.12 -1.40 -0.05 0.00 0.27 0.00 0.00 31.44 30.39 3dbl n GLU 414 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dbl n LEU 415 N 0.12 -0.71 -1.89 4.31 4.77 0.15 -4.50 117.00 119.26 3dbl n LEU 415 Ca 0.01 -1.72 -0.16 0.00 -0.03 0.00 0.00 56.01 54.11 3dbl n LEU 415 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3dbl n LEU 415 CO 0.01 1.35 -0.14 0.61 -1.33 0.00 0.00 177.39 177.89 3dbl n GLY 416 N 0.00 -0.25 3.34 -0.72 0.00 -0.71 -4.99 105.19 101.87 3dbl n GLY 416 Ca -0.20 -0.21 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 3dbl n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 417 N -4.58 5.91 0.00 0.99 1.43 -0.55 -4.87 118.68 117.01 3dbl s LEU 417 Ca 0.06 -1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 51.30 3dbl s LEU 417 Cb -0.03 -2.25 0.23 0.00 0.03 0.00 0.00 46.19 44.17 3dbl s LEU 417 CO 0.08 -0.95 1.22 1.33 0.23 0.00 0.00 176.35 178.26 3dbl n VAL 418 N 5.32 0.00 -3.74 -1.59 0.24 -1.26 -3.46 118.33 113.83 3dbl n VAL 418 Ca -0.11 -0.85 -0.32 0.00 -2.04 0.00 0.00 64.34 61.02 3dbl n VAL 418 Cb 0.41 -1.48 -0.05 0.00 -1.47 0.00 0.00 33.84 31.25 3dbl n VAL 418 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dbl s ASP 419 N -5.39 6.47 0.00 -1.34 -1.08 -1.26 -4.46 116.67 109.61 3dbl s ASP 419 Ca 0.71 0.52 0.00 0.00 -0.52 0.00 0.00 52.55 53.25 3dbl s ASP 419 Cb -0.03 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 3dbl s ASP 419 CO 0.50 0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.91 3dbl n GLY 420 N 0.29 2.65 3.76 2.66 0.00 -1.08 -5.04 105.19 108.44 3dbl n GLY 420 Ca -0.04 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 3dbl n GLY 420 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dbl s GLN 421 N 0.00 3.13 0.16 1.61 -2.07 -1.26 -4.47 119.66 116.76 3dbl s GLN 421 Ca 0.00 1.71 -0.01 0.00 -1.82 0.00 0.00 55.36 55.23 3dbl s GLN 421 Cb 0.00 -1.96 0.03 0.00 -1.09 0.00 0.00 33.01 29.99 3dbl s GLN 421 CO 0.00 -1.05 0.22 -0.85 -1.32 0.00 0.00 175.29 172.29 3dbl n GLU 422 N -1.51 0.18 0.00 9.60 0.28 -1.26 -2.28 120.64 125.66 3dbl n GLU 422 Ca 0.13 -0.47 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 3dbl n GLU 422 Cb 0.50 -0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.19 3dbl n GLU 422 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3dbl n LEU 423 N 0.00 0.00 -3.53 -1.84 4.77 -0.59 -4.70 117.00 111.10 3dbl n LEU 423 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3dbl n LEU 423 Cb 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3dbl n LEU 423 CO 0.08 0.00 0.32 0.00 -1.33 0.00 0.00 177.39 176.46 3dbl s ALA 424 N -2.00 -2.23 0.11 -1.18 0.00 -1.06 -4.28 121.76 111.12 3dbl s ALA 424 Ca 0.00 2.22 0.10 0.00 0.00 0.00 0.00 51.96 54.28 3dbl s ALA 424 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 3dbl s ALA 424 CO 0.00 -0.99 -0.26 0.08 0.00 0.00 0.00 175.76 174.59 3dbl s VAL 425 N 2.81 2.18 -0.14 0.00 1.01 -0.61 -1.37 120.40 124.28 3dbl s VAL 425 Ca -0.02 -1.67 -0.05 0.00 0.00 0.00 0.00 61.98 60.23 3dbl s VAL 425 Cb -0.11 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.41 3dbl s VAL 425 CO -0.19 0.12 0.29 0.00 0.00 0.00 0.00 175.10 175.32 3dbl s ALA 426 N -1.02 -0.64 0.32 5.51 0.00 -1.21 -1.76 121.76 122.95 3dbl s ALA 426 Ca 0.13 1.02 0.10 0.00 0.00 0.00 0.00 51.96 53.21 3dbl s ALA 426 Cb -0.10 -1.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.92 3dbl s ALA 426 CO 0.05 -0.64 -0.11 0.34 0.00 0.00 0.00 175.76 175.41 3dbl s ASP 427 N 2.39 3.82 0.00 0.00 -1.08 -1.26 -3.36 116.67 117.18 3dbl s ASP 427 Ca 0.00 -1.07 0.07 0.00 -0.52 0.00 0.00 52.55 51.03 3dbl s ASP 427 Cb -0.12 -0.40 0.36 0.00 -1.46 0.00 0.00 42.92 41.30 3dbl s ASP 427 CO -0.09 -0.11 1.05 1.33 0.52 0.00 0.00 175.17 177.87 3dbl n VAL 428 N -0.77 0.76 0.59 1.11 0.24 -1.26 -1.81 118.33 117.18 3dbl n VAL 428 Ca -0.05 0.19 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 3dbl n VAL 428 Cb 0.62 -1.08 0.18 0.00 -1.47 0.00 0.00 33.84 32.09 3dbl n VAL 428 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3dbl n THR 429 N -1.25 0.35 -3.67 3.34 -2.24 -1.26 -4.92 114.28 104.63 3dbl n THR 429 Ca 0.04 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 3dbl n THR 429 Cb 0.05 -0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 3dbl n THR 429 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dbl s THR 430 N -3.16 0.01 0.15 4.28 -1.32 -0.75 -2.17 115.64 112.68 3dbl s THR 430 Ca 0.06 -0.09 -0.03 0.00 -1.21 0.00 0.00 61.69 60.43 3dbl s THR 430 Cb 0.13 -0.77 -0.15 0.00 -1.51 0.00 0.00 72.50 70.21 3dbl s THR 430 CO 0.72 -0.05 1.36 1.55 -2.21 0.00 0.00 174.62 175.99 3dbl h PRO 431 N 4.59 0.39 -7.16 7.08 0.13 -1.81 -3.38 132.00 131.84 3dbl h PRO 431 Ca -0.28 -0.38 -0.49 0.00 -0.87 0.00 0.00 66.00 63.98 3dbl h PRO 431 Cb 1.17 0.10 0.06 0.00 0.13 0.00 0.00 31.00 32.46 3dbl h PRO 431 CO 0.25 1.04 0.39 1.14 -0.23 0.00 0.00 178.00 180.59 3dbl s GLN 432 N -3.40 3.34 -0.48 0.86 -2.07 -1.26 -5.00 119.66 111.65 3dbl s GLN 432 Ca -0.05 1.32 -0.23 0.00 -1.82 0.00 0.00 55.36 54.57 3dbl s GLN 432 Cb 0.10 -2.03 0.03 0.00 -1.09 0.00 0.00 33.01 30.02 3dbl s GLN 432 CO 0.85 -0.81 0.81 0.99 -1.32 0.00 0.00 175.29 175.82 3dbl s THR 433 N -2.25 4.60 0.11 3.63 2.01 -1.26 -4.79 115.64 117.69 3dbl s THR 433 Ca 0.66 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.67 3dbl s THR 433 Cb -0.18 -4.38 -0.06 0.00 0.01 0.00 0.00 72.50 67.90 3dbl s THR 433 CO 0.33 -0.83 0.98 0.54 -0.69 0.00 0.00 174.62 174.95 3dbl s VAL 434 N 3.41 4.45 0.36 3.82 0.11 -0.73 -4.90 120.40 126.92 3dbl s VAL 434 Ca 0.29 2.01 0.07 0.00 -2.93 0.00 0.00 61.98 61.42 3dbl s VAL 434 Cb -0.13 -4.28 -0.01 0.00 -1.53 0.00 0.00 36.38 30.43 3dbl s VAL 434 CO 0.21 0.30 0.45 -0.76 -3.33 0.00 0.00 175.10 171.97 3dbl s LEU 435 N 0.05 3.80 -0.29 2.54 1.43 -1.26 -1.57 118.68 123.37 3dbl s LEU 435 Ca 0.48 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 3dbl s LEU 435 Cb -0.24 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.57 3dbl s LEU 435 CO 0.30 -0.50 0.60 -0.36 0.23 0.00 0.00 176.35 176.62 3dbl s PHE 436 N -2.26 -1.48 -0.73 0.29 0.40 -1.26 -3.32 117.98 109.62 3dbl s PHE 436 Ca 0.47 1.82 -0.26 0.00 -0.60 0.00 0.00 56.93 58.36 3dbl s PHE 436 Cb -0.08 0.59 0.04 0.00 0.51 0.00 0.00 43.02 44.08 3dbl s PHE 436 CO 0.30 -0.81 1.20 0.15 0.70 0.00 0.00 175.22 176.77 3dbl s LYS 437 N 2.85 3.19 0.42 0.44 1.02 -1.18 -1.55 119.74 124.92 3dbl s LYS 437 Ca 0.13 -0.43 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 3dbl s LYS 437 Cb -0.14 -4.24 -0.10 0.00 -0.52 0.00 0.00 37.83 32.84 3dbl s LYS 437 CO -0.20 -2.06 1.44 -0.11 -0.92 0.00 0.00 175.35 173.49 3dbl n LEU 438 N 8.91 4.84 -3.93 3.17 7.94 -0.97 -2.80 117.00 134.17 3dbl n LEU 438 Ca 0.02 1.16 -0.22 0.00 -1.11 0.00 0.00 56.01 55.87 3dbl n LEU 438 Cb 0.48 -1.60 -0.16 0.00 0.53 0.00 0.00 43.42 42.67 3dbl n LEU 438 CO 0.69 -0.09 -0.43 -1.00 -1.11 0.00 0.00 177.39 175.46 3dbl s HIS 439 N -1.16 1.01 -0.10 1.96 3.76 0.09 -2.65 115.29 118.20 3dbl s HIS 439 Ca 0.58 -0.34 -0.04 0.00 -0.15 0.00 0.00 55.06 55.11 3dbl s HIS 439 Cb -0.47 -0.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.36 3dbl s HIS 439 CO 0.60 -0.24 0.07 -0.06 -0.85 0.00 0.00 174.74 174.26 3dbl s PHE 440 N 0.92 3.36 0.00 1.40 0.40 -1.25 -0.39 117.98 122.43 3dbl s PHE 440 Ca -0.11 0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 3dbl s PHE 440 Cb -0.15 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.53 3dbl s PHE 440 CO 0.01 0.59 0.00 0.25 0.70 0.00 0.00 175.22 176.77