#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mro h LYS 3 N 0.00 0.49 -6.38 0.00 3.64 -2.03 -3.45 116.57 108.84 1mro h LYS 3 Ca 0.00 -0.46 -0.62 0.00 -1.27 0.00 0.00 60.65 58.30 1mro h LYS 3 Cb 0.00 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1mro h LYS 3 CO 0.00 1.10 -0.75 -0.06 -2.27 0.00 0.00 179.45 177.47 1mro s PHE 4 N -3.43 2.45 -1.28 1.91 0.08 -1.26 -5.04 117.98 111.41 1mro s PHE 4 Ca -0.13 -0.29 0.23 0.00 0.12 0.00 0.00 56.93 56.86 1mro s PHE 4 Cb 0.05 -1.14 0.18 0.00 -0.57 0.00 0.00 43.02 41.54 1mro s PHE 4 CO 0.83 0.59 1.19 0.39 -0.10 0.00 0.00 175.22 178.12 1mro n GLU 5 N -0.27 0.32 -2.15 0.44 1.02 -1.26 -4.88 120.64 113.86 1mro n GLU 5 Ca -0.09 -0.24 -0.39 0.00 -0.02 0.00 0.00 57.16 56.42 1mro n GLU 5 Cb 0.58 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.49 1mro n GLU 5 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mro s ASP 6 N -2.84 6.52 0.02 1.62 1.11 -1.26 -4.94 116.67 116.90 1mro s ASP 6 Ca 0.13 2.56 0.03 0.00 0.18 0.00 0.00 52.55 55.44 1mro s ASP 6 Cb 0.17 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.52 1mro s ASP 6 CO 0.72 -0.69 -0.08 -0.54 1.18 0.00 0.00 175.17 175.75 1mro s LYS 7 N -2.11 0.60 0.15 8.23 1.02 -1.26 -1.34 119.74 125.02 1mro s LYS 7 Ca 0.54 -0.49 0.07 0.00 0.02 0.00 0.00 55.97 56.11 1mro s LYS 7 Cb -0.36 -0.52 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1mro s LYS 7 CO 0.47 0.13 -0.15 0.14 -0.92 0.00 0.00 175.35 175.01 1mro s VAL 8 N -0.66 1.52 -0.16 3.17 -7.23 0.58 -4.84 120.40 112.78 1mro s VAL 8 Ca -0.01 -1.85 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1mro s VAL 8 Cb -0.06 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1mro s VAL 8 CO 0.00 -0.42 0.20 -1.81 -0.31 0.00 0.00 175.10 172.76 1mro s ASP 9 N -2.65 6.35 -0.11 4.85 1.01 -1.26 -0.48 116.67 124.38 1mro s ASP 9 Ca 0.13 0.41 -0.02 0.00 0.71 0.00 0.00 52.55 53.77 1mro s ASP 9 Cb -0.04 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1mro s ASP 9 CO 0.04 0.21 -0.01 -0.76 0.21 0.00 0.00 175.17 174.85 1mro s LEU 10 N 0.04 3.45 0.34 1.23 1.43 0.18 -0.29 118.68 125.06 1mro s LEU 10 Ca 0.13 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1mro s LEU 10 Cb -0.12 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1mro s LEU 10 CO 0.02 0.30 -0.04 -0.31 0.23 0.00 0.00 176.35 176.55 1mro s TYR 11 N -0.40 2.25 0.51 0.29 1.51 -1.26 -0.07 117.35 120.18 1mro s TYR 11 Ca 0.07 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 1mro s TYR 11 Cb -0.12 -1.39 0.09 0.00 -0.11 0.00 0.00 41.96 40.43 1mro s TYR 11 CO 0.02 0.38 0.70 -0.40 -1.11 0.00 0.00 175.55 175.15 1mro n ASP 12 N -0.76 1.33 -0.16 2.29 5.68 -0.36 -4.81 116.55 119.75 1mro n ASP 12 Ca -0.05 -2.03 0.02 0.00 -0.50 0.00 0.00 54.79 52.22 1mro n ASP 12 Cb 0.65 -0.42 0.05 0.00 -1.14 0.00 0.00 41.12 40.26 1mro n ASP 12 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1mro n ASP 13 N -2.71 0.47 -0.58 -1.12 5.68 -1.26 -1.82 116.55 115.21 1mro n ASP 13 Ca 0.13 -1.99 0.07 0.00 -0.50 0.00 0.00 54.79 52.50 1mro n ASP 13 Cb 0.46 -0.06 0.06 0.00 -1.14 0.00 0.00 41.12 40.45 1mro n ASP 13 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mro n ARG 14 N -0.25 1.05 -0.70 0.11 5.12 -1.26 -4.99 116.66 115.74 1mro n ARG 14 Ca 0.03 -1.38 0.00 0.00 -1.93 0.00 0.00 57.85 54.57 1mro n ARG 14 Cb 0.08 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 1mro n ARG 14 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mro n GLY 15 N 0.81 0.58 3.84 -0.13 0.00 -0.75 -5.05 105.19 104.49 1mro n GLY 15 Ca 0.09 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1mro n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mro s ASN 16 N -2.55 6.69 0.09 1.61 0.01 -1.26 -4.87 114.94 114.66 1mro s ASN 16 Ca 0.00 0.82 -0.31 0.00 -0.71 0.00 0.00 52.86 52.67 1mro s ASN 16 Cb 0.00 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.37 1mro s ASN 16 CO 0.00 0.32 1.57 -0.22 -1.51 0.00 0.00 177.10 177.26 1mro s LEU 17 N -0.93 4.36 -0.27 0.60 1.98 -1.26 -1.23 118.68 121.94 1mro s LEU 17 Ca 0.21 2.45 -0.10 0.00 -2.89 0.00 0.00 54.13 53.80 1mro s LEU 17 Cb -0.15 -3.57 -0.13 0.00 0.66 0.00 0.00 46.19 43.00 1mro s LEU 17 CO 0.11 -0.82 -0.32 0.52 -1.89 0.00 0.00 176.35 173.94 1mro n VAL 18 N 4.43 1.47 -3.67 1.68 0.31 0.90 -4.90 118.33 118.55 1mro n VAL 18 Ca 0.14 -0.41 -0.10 0.00 -0.01 0.00 0.00 64.34 63.96 1mro n VAL 18 Cb 0.41 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 1mro n VAL 18 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1mro s GLU 19 N -2.49 0.30 0.31 5.55 2.56 -0.93 -5.02 118.70 118.97 1mro s GLU 19 Ca -0.37 0.93 -0.06 0.00 0.00 0.00 0.00 54.97 55.47 1mro s GLU 19 Cb 0.13 0.19 -0.05 0.00 2.00 0.00 0.00 34.13 36.40 1mro s GLU 19 CO 0.50 -0.24 0.59 -2.00 -0.56 0.00 0.00 175.26 173.55 1mro s GLU 20 N 2.33 3.66 -1.27 4.30 2.12 -1.26 -0.65 118.70 127.93 1mro s GLU 20 Ca -0.03 0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 1mro s GLU 20 Cb -0.11 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1mro s GLU 20 CO -0.12 0.17 1.02 1.04 -0.54 0.00 0.00 175.26 176.83 1mro n GLN 21 N -0.97 -6.77 -3.13 4.30 1.13 -1.17 -4.94 117.38 105.83 1mro n GLN 21 Ca -0.01 0.81 -0.40 0.00 -1.94 0.00 0.00 57.00 55.46 1mro n GLN 21 Cb 0.54 -5.79 -0.06 0.00 0.11 0.00 0.00 30.24 25.05 1mro n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1mro s VAL 22 N -3.38 5.05 0.29 5.09 1.01 0.37 -4.80 120.40 124.04 1mro s VAL 22 Ca 0.18 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1mro s VAL 22 Cb -0.08 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.22 1mro s VAL 22 CO 0.74 0.18 1.34 -2.65 0.00 0.00 0.00 175.10 174.72 1mro n PRO 23 N 4.49 2.08 -0.35 2.72 -0.02 -1.26 -0.31 135.00 142.35 1mro n PRO 23 Ca -0.02 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 1mro n PRO 23 Cb 0.50 -2.35 0.28 0.00 -0.02 0.00 0.00 33.50 31.92 1mro n PRO 23 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1mro h LEU 24 N 3.35 0.79 -0.24 2.45 5.85 -1.55 -1.79 115.31 124.18 1mro h LEU 24 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1mro h LEU 24 Cb 1.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1mro h LEU 24 CO 0.69 0.34 0.00 -0.62 -0.34 0.00 0.00 178.44 178.51 1mro n GLU 25 N -4.74 0.11 0.08 1.25 1.02 -1.26 -1.66 120.64 115.44 1mro n GLU 25 Ca 0.21 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.71 1mro n GLU 25 Cb 0.48 -1.67 0.41 0.00 -0.02 0.00 0.00 31.44 30.63 1mro n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mro n ALA 26 N -1.64 1.58 0.92 0.62 0.00 -0.67 -1.80 120.51 119.53 1mro n ALA 26 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1mro n ALA 26 Cb 0.26 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.42 1mro n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mro n LEU 27 N -1.94 2.14 -4.76 0.00 4.77 -0.66 -4.34 117.00 112.21 1mro n LEU 27 Ca 0.02 -0.82 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 1mro n LEU 27 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1mro n LEU 27 CO 0.16 0.39 1.17 -0.55 -1.33 0.00 0.00 177.39 177.22 1mro s SER 28 N -2.22 6.45 0.53 -1.43 0.15 -0.75 -4.81 113.70 111.63 1mro s SER 28 Ca 0.19 2.90 0.29 0.00 0.70 0.00 0.00 55.95 60.02 1mro s SER 28 Cb 0.17 -2.64 1.43 0.00 -1.71 0.00 0.00 66.02 63.27 1mro s SER 28 CO 0.47 -0.83 1.92 -0.65 1.20 0.00 0.00 173.24 175.35 1mro h PRO 29 N 4.31 0.03 0.00 5.44 0.11 -1.89 0.15 132.00 140.15 1mro h PRO 29 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mro h PRO 29 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mro h PRO 29 CO 0.74 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 178.48 1mro h LEU 30 N 0.03 0.00 0.00 2.35 3.38 -1.92 -3.37 115.31 115.78 1mro h LEU 30 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1mro h LEU 30 Cb 1.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1mro h LEU 30 CO -0.01 0.00 -1.07 0.54 0.09 0.00 0.00 178.44 177.99 1mro n ARG 31 N -2.62 0.94 -2.49 1.13 5.12 -0.40 -5.02 116.66 113.32 1mro n ARG 31 Ca 0.03 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.53 1mro n ARG 31 Cb 0.38 -1.02 -0.02 0.00 -1.16 0.00 0.00 32.46 30.64 1mro n ARG 31 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1mro s ASN 32 N -3.87 6.83 0.50 0.55 3.84 0.40 -4.92 114.94 118.26 1mro s ASN 32 Ca -0.01 1.31 0.27 0.00 0.21 0.00 0.00 52.86 54.63 1mro s ASN 32 Cb 0.00 -2.54 1.28 0.00 -0.55 0.00 0.00 41.25 39.44 1mro s ASN 32 CO 0.03 -0.92 1.99 1.55 -2.79 0.00 0.00 177.10 176.96 1mro h PRO 33 N 8.60 0.00 -0.10 0.43 0.13 -1.89 -2.37 132.00 136.79 1mro h PRO 33 Ca -0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.67 1mro h PRO 33 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1mro h PRO 33 CO 1.01 0.15 -0.80 0.00 -0.23 0.00 0.00 178.00 178.14 1mro h ALA 34 N 1.85 0.39 -0.60 -0.56 0.00 -1.91 -0.90 119.26 117.53 1mro h ALA 34 Ca -0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1mro h ALA 34 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1mro h ALA 34 CO 0.02 0.72 0.04 0.82 0.00 0.00 0.00 179.25 180.85 1mro h ILE 35 N 0.42 1.26 -0.64 0.00 2.04 -1.85 -0.56 117.51 118.19 1mro h ILE 35 Ca -0.05 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.76 1mro h ILE 35 Cb 1.41 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1mro h ILE 35 CO 0.15 0.40 0.38 0.50 0.00 0.00 0.00 178.15 179.58 1mro h LYS 36 N 0.93 0.71 -0.45 2.37 3.64 -1.38 -0.79 116.57 121.59 1mro h LYS 36 Ca 0.18 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1mro h LYS 36 Cb 0.50 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1mro h LYS 36 CO 0.02 0.47 -0.19 1.03 -2.27 0.00 0.00 179.45 178.51 1mro h SER 37 N 0.73 0.90 -0.35 4.20 0.87 -0.91 -0.75 113.55 118.24 1mro h SER 37 Ca 0.26 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1mro h SER 37 Cb 0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1mro h SER 37 CO -0.13 1.06 -0.02 0.40 -0.53 0.00 0.00 176.83 177.62 1mro h ILE 38 N 0.77 1.26 -0.32 2.23 2.04 -0.80 0.43 117.51 123.13 1mro h ILE 38 Ca 0.11 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1mro h ILE 38 Cb 0.73 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1mro h ILE 38 CO 0.06 0.33 0.04 0.58 0.00 0.00 0.00 178.15 179.17 1mro h VAL 39 N 0.43 1.24 0.00 1.67 2.07 -1.03 -1.17 116.25 119.45 1mro h VAL 39 Ca 0.10 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1mro h VAL 39 Cb 0.49 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1mro h VAL 39 CO 0.02 0.27 -0.39 1.56 0.02 0.00 0.00 177.57 179.06 1mro h GLN 40 N 0.35 0.00 -0.29 1.57 4.20 -1.12 -1.88 115.11 117.95 1mro h GLN 40 Ca 0.10 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1mro h GLN 40 Cb 0.36 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1mro h GLN 40 CO 0.01 0.39 -0.10 0.78 -0.67 0.00 0.00 178.83 179.23 1mro h GLY 41 N 1.32 0.62 1.93 3.46 0.00 -0.69 -2.85 103.07 106.87 1mro h GLY 41 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 1mro h GLY 41 CO 0.05 0.49 -0.37 -2.22 0.00 0.00 0.00 176.54 174.49 1mro h ILE 42 N 0.33 1.28 -0.37 2.60 2.04 -0.95 -1.59 117.51 120.85 1mro h ILE 42 Ca 0.07 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.54 1mro h ILE 42 Cb 0.60 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1mro h ILE 42 CO 0.03 0.39 -0.04 0.11 0.00 0.00 0.00 178.15 178.64 1mro h LYS 43 N 0.07 0.60 -0.02 2.37 1.57 -1.31 -3.32 116.57 116.54 1mro h LYS 43 Ca 0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1mro h LYS 43 Cb 0.69 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1mro h LYS 43 CO 0.05 0.65 -0.08 2.89 -0.57 0.00 0.00 179.45 182.39 1mro n ARG 44 N -4.23 1.27 -3.72 3.15 1.85 -0.87 -4.58 116.66 109.52 1mro n ARG 44 Ca 0.01 -1.21 -0.36 0.00 -1.00 0.00 0.00 57.85 55.30 1mro n ARG 44 Cb 0.29 -1.26 -0.07 0.00 -1.05 0.00 0.00 32.46 30.36 1mro n ARG 44 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1mro s THR 45 N -1.37 5.40 -0.01 8.89 2.01 -0.65 -0.81 115.64 129.09 1mro s THR 45 Ca 0.16 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.48 1mro s THR 45 Cb 0.12 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 1mro s THR 45 CO 0.23 0.49 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.89 1mro s VAL 46 N -0.12 0.64 -0.18 3.82 1.01 0.67 -4.64 120.40 121.59 1mro s VAL 46 Ca 0.13 -0.32 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1mro s VAL 46 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1mro s VAL 46 CO 0.02 0.19 0.24 0.00 0.00 0.00 0.00 175.10 175.55 1mro s ALA 47 N -0.00 3.62 -0.17 5.51 0.00 0.34 -1.12 121.76 129.94 1mro s ALA 47 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1mro s ALA 47 Cb -0.05 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 1mro s ALA 47 CO -0.00 0.11 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 1mro s VAL 48 N 0.45 2.96 -0.92 0.00 1.01 -0.29 -0.54 120.40 123.06 1mro s VAL 48 Ca 0.14 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1mro s VAL 48 Cb -0.12 -2.28 0.22 0.00 0.00 0.00 0.00 36.38 34.20 1mro s VAL 48 CO 0.02 0.49 0.92 0.21 0.00 0.00 0.00 175.10 176.75 1mro s ASN 49 N 0.87 6.89 0.35 3.32 2.47 -0.12 -0.96 114.94 127.76 1mro s ASN 49 Ca -0.03 -2.83 0.05 0.00 0.42 0.00 0.00 52.86 50.47 1mro s ASN 49 Cb -0.15 -2.24 0.66 0.00 -1.45 0.00 0.00 41.25 38.06 1mro s ASN 49 CO -0.00 -0.58 1.92 -0.07 -3.72 0.00 0.00 177.10 174.65 1mro h LEU 50 N 7.95 0.49 -0.48 3.21 3.38 -1.41 -1.34 115.31 127.11 1mro h LEU 50 Ca 0.14 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1mro h LEU 50 Cb 0.99 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1mro h LEU 50 CO 0.88 0.52 -0.11 -0.08 0.09 0.00 0.00 178.44 179.73 1mro h GLU 51 N 0.53 0.92 -0.68 1.13 4.81 -1.60 -1.66 114.58 118.03 1mro h GLU 51 Ca 0.12 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1mro h GLU 51 Cb 0.23 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1mro h GLU 51 CO -0.00 1.01 0.30 0.78 -0.73 0.00 0.00 179.01 180.36 1mro h GLY 52 N 0.77 1.07 0.99 1.92 0.00 -1.70 -1.17 103.07 104.94 1mro h GLY 52 Ca 0.12 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1mro h GLY 52 CO 0.05 0.53 0.25 -2.22 0.00 0.00 0.00 176.54 175.14 1mro h ILE 53 N 0.95 1.13 -0.62 2.60 2.04 -1.13 -0.14 117.51 122.34 1mro h ILE 53 Ca 0.23 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1mro h ILE 53 Cb 0.17 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1mro h ILE 53 CO -0.02 0.13 0.27 -0.08 0.00 0.00 0.00 178.15 178.45 1mro h GLU 54 N 0.54 0.92 -0.31 2.37 4.81 -1.05 -1.18 114.58 120.68 1mro h GLU 54 Ca 0.15 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1mro h GLU 54 Cb -0.00 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1mro h GLU 54 CO -0.03 0.76 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.65 1mro h ASN 55 N 0.87 0.88 -0.72 1.04 2.35 -1.06 -0.66 115.58 118.27 1mro h ASN 55 Ca 0.21 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1mro h ASN 55 Cb 0.17 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 1mro h ASN 55 CO -0.02 1.20 0.47 0.00 -1.65 0.00 0.00 177.43 177.43 1mro h ALA 56 N 0.83 0.93 -0.22 -0.83 0.00 -0.80 -2.35 119.26 116.82 1mro h ALA 56 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1mro h ALA 56 Cb 1.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1mro h ALA 56 CO 0.10 0.31 -0.12 -0.07 0.00 0.00 0.00 179.25 179.48 1mro h LEU 57 N 0.96 0.48 -1.46 0.00 3.38 -1.01 0.37 115.31 118.02 1mro h LEU 57 Ca 0.27 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1mro h LEU 57 Cb -0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1mro h LEU 57 CO -0.07 0.79 0.42 0.11 0.09 0.00 0.00 178.44 179.79 1mro h LYS 58 N 0.17 0.65 -0.01 1.13 1.57 -0.78 -0.79 116.57 118.51 1mro h LYS 58 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mro h LYS 58 Cb 0.62 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1mro h LYS 58 CO 0.03 0.43 -0.57 0.25 -0.57 0.00 0.00 179.45 179.03 1mro n THR 59 N -4.47 0.00 -1.97 -0.16 -2.24 -0.89 -4.40 114.28 100.14 1mro n THR 59 Ca 0.09 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 1mro n THR 59 Cb 0.21 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1mro n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mro n ALA 60 N -0.60 -0.46 -3.02 6.98 0.00 0.04 -4.76 120.51 118.70 1mro n ALA 60 Ca 0.06 0.26 -0.44 0.00 0.00 0.00 0.00 53.44 53.31 1mro n ALA 60 Cb 0.35 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1mro n ALA 60 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1mro s LYS 61 N -4.36 3.71 0.09 0.00 1.02 -0.71 -1.58 119.74 117.90 1mro s LYS 61 Ca 0.00 -2.08 0.05 0.00 0.02 0.00 0.00 55.97 53.95 1mro s LYS 61 Cb 0.00 -4.84 -0.03 0.00 -0.52 0.00 0.00 37.83 32.44 1mro s LYS 61 CO 0.00 -1.66 -0.13 0.14 -0.92 0.00 0.00 175.35 172.78 1mro s VAL 62 N 1.89 1.11 0.00 3.17 -7.23 -1.23 -4.63 120.40 113.47 1mro s VAL 62 Ca 0.32 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1mro s VAL 62 Cb -0.06 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.62 1mro s VAL 62 CO -0.08 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1mro n GLY 63 N 0.86 0.81 0.00 2.32 0.00 -1.26 -4.48 105.19 103.44 1mro n GLY 63 Ca -0.18 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1mro n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 64 N -2.37 2.04 3.68 -0.02 0.00 -1.25 -4.51 105.19 102.76 1mro n GLY 64 Ca 0.00 -2.07 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 1mro n GLY 64 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mro n PRO 65 N -1.38 2.38 -0.81 1.61 -0.02 -1.26 -1.80 135.00 133.71 1mro n PRO 65 Ca 0.00 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1mro n PRO 65 Cb 0.00 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 1mro n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mro n ALA 66 N 4.91 0.00 -1.79 3.55 0.00 -1.26 -4.98 120.51 120.93 1mro n ALA 66 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1mro n ALA 66 Cb 0.32 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 1mro n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mro s LYS 68 N -1.15 0.66 -0.39 0.00 2.20 -1.26 -3.56 119.74 116.24 1mro s LYS 68 Ca 0.43 0.86 -0.05 0.00 -0.36 0.00 0.00 55.97 56.85 1mro s LYS 68 Cb -0.28 0.28 0.09 0.00 -1.51 0.00 0.00 37.83 36.41 1mro s LYS 68 CO 0.34 -0.10 0.19 0.42 -0.36 0.00 0.00 175.35 175.85 1mro s ILE 69 N 0.57 3.62 0.22 5.43 1.01 -0.62 -5.00 121.20 126.42 1mro s ILE 69 Ca -0.02 -1.66 -0.31 0.00 0.00 0.00 0.00 60.65 58.66 1mro s ILE 69 Cb -0.05 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 1mro s ILE 69 CO -0.03 -0.51 1.50 -0.04 0.00 0.00 0.00 174.94 175.86 1mro s MET 70 N 1.28 4.23 0.00 2.79 -1.94 -1.26 -2.68 119.30 121.72 1mro s MET 70 Ca 0.04 2.35 0.00 0.00 -1.71 0.00 0.00 55.69 56.36 1mro s MET 70 Cb -0.22 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.50 1mro s MET 70 CO -0.01 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 174.90 1mro n GLY 71 N 2.75 0.35 0.88 -0.03 0.00 -1.26 -4.92 105.19 102.96 1mro n GLY 71 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1mro n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mro n ARG 72 N -2.00 2.20 -1.72 1.61 5.12 -1.09 -5.02 116.66 115.75 1mro n ARG 72 Ca 0.00 -2.01 -0.42 0.00 -1.93 0.00 0.00 57.85 53.48 1mro n ARG 72 Cb 0.00 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 1mro n ARG 72 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1mro n GLU 73 N 1.07 2.34 -3.98 5.56 4.71 -1.26 -4.80 120.64 124.27 1mro n GLU 73 Ca 0.15 0.82 -0.25 0.00 -0.01 0.00 0.00 57.16 57.87 1mro n GLU 73 Cb 0.49 -2.47 -0.17 0.00 -1.01 0.00 0.00 31.44 28.28 1mro n GLU 73 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1mro s LEU 74 N -1.25 1.12 -0.60 -4.62 1.43 -0.33 -5.00 118.68 109.42 1mro s LEU 74 Ca 0.56 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.25 1mro s LEU 74 Cb -0.54 -0.71 0.12 0.00 0.03 0.00 0.00 46.19 45.10 1mro s LEU 74 CO 0.61 -0.11 0.65 -0.62 0.23 0.00 0.00 176.35 177.11 1mro s ASP 75 N 1.56 6.25 -0.04 2.29 2.15 -1.26 -2.44 116.67 125.18 1mro s ASP 75 Ca 0.01 -1.70 0.06 0.00 0.43 0.00 0.00 52.55 51.35 1mro s ASP 75 Cb -0.13 -2.26 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 1mro s ASP 75 CO -0.05 -0.97 -0.23 -0.76 -0.17 0.00 0.00 175.17 172.99 1mro s LEU 76 N 2.05 2.04 -1.44 -1.34 1.43 -1.26 -5.05 118.68 115.11 1mro s LEU 76 Ca 0.09 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1mro s LEU 76 Cb -0.25 -1.24 0.05 0.00 0.03 0.00 0.00 46.19 44.78 1mro s LEU 76 CO 0.03 0.26 2.45 -0.67 0.23 0.00 0.00 176.35 178.65 1mro n ASP 77 N 2.74 7.01 0.02 2.29 2.03 -1.26 -4.73 116.55 124.65 1mro n ASP 77 Ca -0.17 -2.90 -0.13 0.00 0.52 0.00 0.00 54.79 52.12 1mro n ASP 77 Cb 0.52 -1.50 -0.09 0.00 -0.72 0.00 0.00 41.12 39.33 1mro n ASP 77 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1mro h ILE 78 N 3.18 1.21 -0.36 5.18 2.04 -1.94 -2.24 117.51 124.59 1mro h ILE 78 Ca 0.68 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1mro h ILE 78 Cb 0.41 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1mro h ILE 78 CO 1.68 0.25 -0.07 0.58 0.00 0.00 0.00 178.15 180.58 1mro h VAL 79 N -0.55 1.23 0.00 1.67 2.07 -1.85 -1.79 116.25 117.04 1mro h VAL 79 Ca -0.01 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 1mro h VAL 79 Cb 0.48 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1mro h VAL 79 CO 0.01 0.34 -0.11 1.23 0.02 0.00 0.00 177.57 179.06 1mro h GLY 80 N 0.93 0.00 -1.57 2.17 0.00 -1.91 -2.61 103.07 100.07 1mro h GLY 80 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1mro h GLY 80 CO 0.02 0.00 -0.24 0.70 0.00 0.00 0.00 176.54 177.02 1mro n ASN 81 N -3.41 2.19 -0.20 0.19 3.02 -0.80 -4.81 115.26 111.44 1mro n ASN 81 Ca -0.01 -3.80 -0.04 0.00 -0.03 0.00 0.00 54.58 50.70 1mro n ASN 81 Cb 0.29 -0.59 0.15 0.00 -0.61 0.00 0.00 39.78 39.02 1mro n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mro h ALA 82 N 0.99 1.18 -0.27 5.41 0.00 -0.95 -1.83 119.26 123.80 1mro h ALA 82 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 82 Cb 1.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1mro h ALA 82 CO 0.22 0.59 0.15 1.49 0.00 0.00 0.00 179.25 181.70 1mro h GLU 83 N 0.96 0.30 -0.36 0.00 4.57 -1.87 0.12 114.58 118.31 1mro h GLU 83 Ca 0.22 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.26 1mro h GLU 83 Cb 0.22 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1mro h GLU 83 CO -0.02 0.20 -0.25 1.03 -1.18 0.00 0.00 179.01 178.80 1mro h SER 84 N 0.31 0.84 -0.37 1.04 0.87 -1.86 -1.96 113.55 112.42 1mro h SER 84 Ca 0.10 -0.43 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 1mro h SER 84 Cb 0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1mro h SER 84 CO -0.05 1.09 0.06 0.40 -0.53 0.00 0.00 176.83 177.80 1mro h ILE 85 N 0.59 1.24 -0.69 2.23 2.04 -1.17 -1.37 117.51 120.38 1mro h ILE 85 Ca 0.07 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1mro h ILE 85 Cb 0.81 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1mro h ILE 85 CO 0.07 0.29 0.18 0.00 0.00 0.00 0.00 178.15 178.68 1mro h ALA 86 N 0.91 1.00 -0.45 1.87 0.00 -0.72 0.12 119.26 121.99 1mro h ALA 86 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 86 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1mro h ALA 86 CO 0.01 0.65 0.12 0.00 0.00 0.00 0.00 179.25 180.03 1mro h ALA 87 N 1.14 0.59 -0.67 0.00 0.00 -1.23 0.26 119.26 119.35 1mro h ALA 87 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 87 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1mro h ALA 87 CO 0.00 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.81 1mro h ALA 88 N 0.98 0.87 -0.66 0.00 0.00 -1.02 -2.49 119.26 116.92 1mro h ALA 88 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 88 Cb 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1mro h ALA 88 CO -0.00 0.45 0.30 0.00 0.00 0.00 0.00 179.25 180.00 1mro h ALA 89 N 1.14 0.86 -0.42 0.00 0.00 -0.67 -2.68 119.26 117.48 1mro h ALA 89 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1mro h ALA 89 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1mro h ALA 89 CO -0.02 0.44 0.12 -0.22 0.00 0.00 0.00 179.25 179.57 1mro h LYS 90 N 0.93 0.61 -0.16 0.00 3.64 -0.72 -0.98 116.57 119.89 1mro h LYS 90 Ca 0.23 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1mro h LYS 90 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1mro h LYS 90 CO -0.02 0.54 -0.04 1.49 -2.27 0.00 0.00 179.45 179.14 1mro h GLU 91 N 0.60 0.23 0.08 1.90 4.81 -1.10 0.26 114.58 121.35 1mro h GLU 91 Ca 0.14 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 1mro h GLU 91 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1mro h GLU 91 CO -0.01 0.30 -1.51 0.52 -0.73 0.00 0.00 179.01 177.59 1mro h MET 92 N 0.23 0.16 -0.27 1.92 2.86 -1.31 -3.36 114.93 115.16 1mro h MET 92 Ca 0.05 -0.27 -0.19 0.00 -2.06 0.00 0.00 59.70 57.23 1mro h MET 92 Cb 0.23 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1mro h MET 92 CO 0.01 0.98 -0.58 0.82 1.06 0.00 0.00 176.91 179.20 1mro h ILE 93 N 0.04 1.27 -4.02 -1.22 2.04 -0.84 -3.45 117.51 111.34 1mro h ILE 93 Ca -0.22 -1.76 -0.51 0.00 1.00 0.00 0.00 64.86 63.37 1mro h ILE 93 Cb 1.98 1.69 0.06 0.00 -0.74 0.00 0.00 36.82 39.81 1mro h ILE 93 CO 0.14 0.57 0.47 0.00 0.00 0.00 0.00 178.15 179.33 1mro s GLN 94 N -4.07 3.67 -0.17 2.37 -2.07 0.05 -4.61 119.66 114.82 1mro s GLN 94 Ca -0.11 1.73 -0.19 0.00 -1.82 0.00 0.00 55.36 54.97 1mro s GLN 94 Cb 0.10 -2.31 -0.16 0.00 -1.09 0.00 0.00 33.01 29.54 1mro s GLN 94 CO 0.89 -0.62 0.28 0.28 -1.32 0.00 0.00 175.29 174.81 1mro h VAL 95 N 1.72 0.91 -2.84 3.63 2.07 -1.90 -3.48 116.25 116.37 1mro h VAL 95 Ca -0.49 -1.92 -0.46 0.00 0.82 0.00 0.00 66.70 64.65 1mro h VAL 95 Cb 1.25 1.96 -0.14 0.00 -1.52 0.00 0.00 31.29 32.84 1mro h VAL 95 CO 0.59 0.31 -0.70 0.42 0.02 0.00 0.00 177.57 178.21 1mro s THR 96 N -2.22 1.62 0.42 2.57 -4.23 -1.26 -5.05 115.64 107.49 1mro s THR 96 Ca -0.21 -2.16 0.35 0.00 -1.18 0.00 0.00 61.69 58.50 1mro s THR 96 Cb 0.02 -2.23 0.38 0.00 1.34 0.00 0.00 72.50 72.01 1mro s THR 96 CO 0.50 -0.45 2.16 -0.33 -0.54 0.00 0.00 174.62 175.95 1mro h GLU 97 N 2.44 0.00 -0.20 3.99 5.08 -2.00 -2.92 114.58 120.97 1mro h GLU 97 Ca -0.39 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1mro h GLU 97 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1mro h GLU 97 CO 0.64 0.04 -0.18 -3.47 -1.00 0.00 0.00 179.01 175.05 1mro n ASP 98 N -3.30 2.41 -2.57 1.42 -0.08 -1.26 -5.02 116.55 108.15 1mro n ASP 98 Ca -0.02 -3.65 -0.05 0.00 -1.51 0.00 0.00 54.79 49.56 1mro n ASP 98 Cb 0.19 -0.57 0.03 0.00 2.34 0.00 0.00 41.12 43.11 1mro n ASP 98 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1mro n ASP 99 N -1.09 0.30 -1.66 1.67 5.68 -1.10 -4.99 116.55 115.36 1mro n ASP 99 Ca 0.26 -1.26 -0.11 0.00 -0.50 0.00 0.00 54.79 53.19 1mro n ASP 99 Cb 0.88 -0.14 0.14 0.00 -1.14 0.00 0.00 41.12 40.85 1mro n ASP 99 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1mro n ASP 100 N -2.98 3.54 -4.72 -1.12 5.75 -1.26 -4.91 116.55 110.86 1mro n ASP 100 Ca 0.04 -2.89 -0.42 0.00 -0.01 0.00 0.00 54.79 51.51 1mro n ASP 100 Cb 0.13 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 1mro n ASP 100 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1mro s THR 101 N -2.01 3.08 -0.08 2.12 2.01 -1.26 -4.63 115.64 114.87 1mro s THR 101 Ca 0.34 0.80 0.02 0.00 0.31 0.00 0.00 61.69 63.16 1mro s THR 101 Cb 0.28 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 69.29 1mro s THR 101 CO 0.07 0.08 -0.13 0.20 -0.69 0.00 0.00 174.62 174.15 1mro s ASN 102 N 0.94 2.02 -0.15 3.53 0.01 -0.69 -4.98 114.94 115.61 1mro s ASN 102 Ca 0.64 -0.34 -0.01 0.00 -0.71 0.00 0.00 52.86 52.44 1mro s ASN 102 Cb -0.39 -0.90 0.04 0.00 0.41 0.00 0.00 41.25 40.41 1mro s ASN 102 CO 0.33 0.01 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.23 1mro s VAL 103 N 0.87 0.75 -0.08 1.60 1.01 -1.26 0.14 120.40 123.44 1mro s VAL 103 Ca -0.10 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1mro s VAL 103 Cb -0.15 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1mro s VAL 103 CO 0.01 0.05 -0.12 -0.70 0.00 0.00 0.00 175.10 174.33 1mro s GLU 104 N 1.78 1.79 0.25 2.72 2.12 0.10 -4.98 118.70 122.49 1mro s GLU 104 Ca 0.01 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.61 1mro s GLU 104 Cb -0.15 -1.51 -0.09 0.00 0.26 0.00 0.00 34.13 32.63 1mro s GLU 104 CO -0.07 -0.01 0.99 -0.51 -0.54 0.00 0.00 175.26 175.12 1mro s LEU 105 N 0.80 4.62 0.14 2.70 1.43 -1.26 -0.44 118.68 126.67 1mro s LEU 105 Ca -0.12 2.04 0.05 0.00 -1.03 0.00 0.00 54.13 55.07 1mro s LEU 105 Cb -0.15 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 1mro s LEU 105 CO 0.02 0.07 -0.11 -0.76 0.23 0.00 0.00 176.35 175.79 1mro s LEU 106 N -1.21 2.48 -1.39 1.79 1.43 0.49 -4.82 118.68 117.45 1mro s LEU 106 Ca 0.42 -0.93 -0.07 0.00 -1.03 0.00 0.00 54.13 52.52 1mro s LEU 106 Cb -0.28 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.53 1mro s LEU 106 CO 0.35 -0.26 0.88 0.61 0.23 0.00 0.00 176.35 178.15 1mro n GLY 107 N 0.08 -0.47 2.33 -3.19 0.00 -1.26 -1.52 105.19 101.16 1mro n GLY 107 Ca -0.12 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1mro n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 108 N -1.73 0.86 0.00 -0.02 0.00 -1.26 -2.62 105.19 100.41 1mro n GLY 108 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1mro n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 109 N -1.28 0.33 0.20 -0.02 0.00 -0.69 -4.95 105.19 98.78 1mro n GLY 109 Ca -0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1mro n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mro h LYS 110 N 4.51 0.00 -5.21 1.61 1.57 -1.22 -3.43 116.57 114.39 1mro h LYS 110 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1mro h LYS 110 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 1mro h LYS 110 CO 0.00 0.34 -0.72 1.03 -0.57 0.00 0.00 179.45 179.54 1mro s ARG 111 N -3.82 1.15 -0.02 3.15 3.00 -0.58 -1.14 118.95 120.69 1mro s ARG 111 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 55.73 54.22 1mro s ARG 111 Cb 0.12 -0.77 0.02 0.00 0.00 0.00 0.00 34.95 34.32 1mro s ARG 111 CO 0.68 0.10 0.02 0.00 0.00 0.00 0.00 175.30 176.10 1mro s ALA 112 N -3.23 0.07 -0.19 2.13 0.00 -0.14 -0.38 121.76 120.02 1mro s ALA 112 Ca 0.19 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.17 1mro s ALA 112 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1mro s ALA 112 CO 0.03 -0.08 0.62 -1.17 0.00 0.00 0.00 175.76 175.15 1mro s LEU 113 N 0.80 4.15 -0.09 0.00 2.96 0.42 -1.14 118.68 125.78 1mro s LEU 113 Ca -0.07 0.82 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 1mro s LEU 113 Cb -0.10 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.73 1mro s LEU 113 CO -0.02 -0.25 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.85 1mro s VAL 114 N 1.84 1.85 -0.28 1.68 1.01 -0.27 -0.72 120.40 125.50 1mro s VAL 114 Ca 0.28 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1mro s VAL 114 Cb -0.16 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.69 1mro s VAL 114 CO 0.10 0.51 -0.03 -1.10 0.00 0.00 0.00 175.10 174.59 1mro s GLN 115 N 0.43 1.70 0.25 2.72 -0.21 0.12 -0.24 119.66 124.43 1mro s GLN 115 Ca -0.18 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 53.53 1mro s GLN 115 Cb -0.17 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 30.93 1mro s GLN 115 CO 0.07 -0.72 1.31 0.08 -2.12 0.00 0.00 175.29 173.91 1mro s VAL 116 N 1.18 3.01 0.39 1.09 1.01 0.01 -1.70 120.40 125.38 1mro s VAL 116 Ca -0.01 0.89 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1mro s VAL 116 Cb -0.19 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 1mro s VAL 116 CO -0.08 0.16 1.41 -0.81 0.00 0.00 0.00 175.10 175.78 1mro n PRO 117 N 1.95 2.38 0.28 2.72 -0.04 -1.26 -4.84 135.00 136.20 1mro n PRO 117 Ca 0.04 0.84 0.15 0.00 -0.04 0.00 0.00 63.50 64.49 1mro n PRO 117 Cb 0.42 -2.56 0.83 0.00 -0.04 0.00 0.00 33.50 32.15 1mro n PRO 117 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1mro h SER 118 N 2.61 0.00 -0.76 3.54 0.02 -1.92 -2.07 113.55 114.97 1mro h SER 118 Ca -0.50 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.56 1mro h SER 118 Cb 1.26 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 1mro h SER 118 CO 0.62 0.07 0.50 0.00 -1.14 0.00 0.00 176.83 176.88 1mro h ALA 119 N 1.93 1.83 0.00 3.77 0.00 -2.00 0.16 119.26 124.95 1mro h ALA 119 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1mro h ALA 119 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1mro h ALA 119 CO 0.01 0.01 -0.26 0.00 0.00 0.00 0.00 179.25 179.00 1mro h ARG 120 N 0.66 0.00 0.00 0.00 3.08 -1.74 -2.90 114.38 113.48 1mro h ARG 120 Ca 0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 1mro h ARG 120 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1mro h ARG 120 CO -0.13 0.26 -0.89 0.74 -1.07 0.00 0.00 179.97 178.88 1mro h PHE 121 N 0.00 0.00 0.00 3.04 0.04 -1.13 -3.19 116.94 115.71 1mro h PHE 121 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1mro h PHE 121 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1mro h PHE 121 CO 0.00 0.01 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.25 1mro h ASP 122 N 0.00 0.00 0.00 2.17 3.32 -1.13 -2.48 116.42 118.30 1mro h ASP 122 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1mro h ASP 122 Cb 1.01 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1mro h ASP 122 CO 0.00 0.03 -0.47 0.55 -1.72 0.00 0.00 179.24 177.63 1mro n VAL 123 N -3.15 1.78 -4.34 -1.35 3.14 -1.23 -5.03 118.33 108.15 1mro n VAL 123 Ca -0.00 -2.64 -0.29 0.00 -2.96 0.00 0.00 64.34 58.46 1mro n VAL 123 Cb 0.27 -0.05 -0.11 0.00 -1.06 0.00 0.00 33.84 32.89 1mro n VAL 123 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mro s ALA 124 N -2.63 2.64 0.10 1.55 0.00 -0.93 -5.05 121.76 117.44 1mro s ALA 124 Ca 0.35 -1.44 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 1mro s ALA 124 Cb 0.34 -0.56 -0.17 0.00 0.00 0.00 0.00 23.12 22.73 1mro s ALA 124 CO -0.06 0.54 1.24 0.00 0.00 0.00 0.00 175.76 177.48 1mro h ALA 125 N 3.56 0.23 -3.00 0.00 0.00 -1.92 -3.48 119.26 114.65 1mro h ALA 125 Ca -0.49 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1mro h ALA 125 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1mro h ALA 125 CO 0.46 0.73 0.00 -0.85 0.00 0.00 0.00 179.25 179.60 1mro n GLU 126 N -3.82 0.16 0.00 0.00 -0.00 -1.26 -5.09 120.64 110.63 1mro n GLU 126 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 1mro n GLU 126 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.30 1mro n GLU 126 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1mro n TYR 127 N 0.00 0.00 0.39 -1.84 0.18 -1.26 -4.75 117.16 109.88 1mro n TYR 127 Ca 0.00 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.87 1mro n TYR 127 Cb 0.00 0.00 0.39 0.00 -0.38 0.00 0.00 39.34 39.35 1mro n TYR 127 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1mro n SER 128 N -0.25 0.36 0.09 9.48 7.64 -1.26 -2.14 113.62 127.53 1mro n SER 128 Ca 0.00 0.60 0.10 0.00 1.01 0.00 0.00 58.87 60.58 1mro n SER 128 Cb 0.05 -0.67 0.58 0.00 -1.01 0.00 0.00 64.21 63.16 1mro n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mro h ALA 129 N 2.32 2.03 0.77 -0.43 0.00 -1.93 -2.51 119.26 119.51 1mro h ALA 129 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 129 Cb 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1mro h ALA 129 CO 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.79 1mro h ALA 130 N 1.84 -1.04 -0.32 0.00 0.00 -1.68 0.50 119.26 118.56 1mro h ALA 130 Ca 0.13 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1mro h ALA 130 Cb 0.27 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1mro h ALA 130 CO -0.02 -1.05 -0.25 -1.00 0.00 0.00 0.00 179.25 176.92 1mro h PRO 131 N -1.09 0.64 -0.12 0.00 0.13 -1.77 -2.41 132.00 127.38 1mro h PRO 131 Ca -0.11 -0.26 -0.17 0.00 -0.87 0.00 0.00 66.00 64.59 1mro h PRO 131 Cb 0.80 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.91 1mro h PRO 131 CO 0.17 0.84 -0.59 -0.07 -0.23 0.00 0.00 178.00 178.12 1mro h LEU 132 N 0.56 0.73 -0.43 1.56 3.38 -1.40 0.18 115.31 119.90 1mro h LEU 132 Ca 0.08 -0.64 -0.08 0.00 0.09 0.00 0.00 57.88 57.33 1mro h LEU 132 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1mro h LEU 132 CO 0.06 1.25 -0.03 0.58 0.09 0.00 0.00 178.44 180.39 1mro h VAL 133 N 0.25 1.27 -0.43 1.22 2.07 -0.97 -2.35 116.25 117.31 1mro h VAL 133 Ca -0.04 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1mro h VAL 133 Cb 1.23 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1mro h VAL 133 CO 0.12 0.37 0.16 0.74 0.02 0.00 0.00 177.57 178.98 1mro h THR 134 N 0.60 1.20 -0.01 2.57 2.02 -1.40 -1.60 112.91 116.30 1mro h THR 134 Ca 0.12 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1mro h THR 134 Cb 0.53 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1mro h THR 134 CO 0.03 0.23 0.00 0.00 0.37 0.00 0.00 175.52 176.16 1mro h ALA 135 N 1.01 0.01 -0.03 6.16 0.00 -0.60 -1.89 119.26 123.91 1mro h ALA 135 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 135 Cb 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1mro h ALA 135 CO -0.01 -0.46 -0.53 0.00 0.00 0.00 0.00 179.25 178.25 1mro h THR 136 N -0.04 1.37 -0.64 0.00 1.03 -1.39 -0.36 112.91 112.88 1mro h THR 136 Ca 0.00 -1.82 -0.09 0.00 -0.01 0.00 0.00 66.41 64.50 1mro h THR 136 Cb 0.05 1.95 -0.02 0.00 -1.07 0.00 0.00 68.15 69.05 1mro h THR 136 CO -0.00 0.53 0.06 0.00 -0.01 0.00 0.00 175.52 176.10 1mro h ALA 137 N 1.39 0.85 0.03 0.00 0.00 -1.13 -0.42 119.26 119.99 1mro h ALA 137 Ca -0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.39 1mro h ALA 137 Cb 0.96 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1mro h ALA 137 CO 0.07 0.65 -1.00 0.74 0.00 0.00 0.00 179.25 179.72 1mro h PHE 138 N 1.00 0.50 -0.23 0.00 0.04 -1.09 -0.08 116.94 117.09 1mro h PHE 138 Ca 0.19 -0.30 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1mro h PHE 138 Cb 0.49 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1mro h PHE 138 CO 0.04 1.14 0.13 0.28 -0.60 0.00 0.00 178.31 179.30 1mro h VAL 139 N 0.16 1.10 -0.50 -0.55 2.07 -0.93 -0.01 116.25 117.60 1mro h VAL 139 Ca -0.08 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1mro h VAL 139 Cb 1.66 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1mro h VAL 139 CO 0.17 0.10 -0.15 1.56 0.02 0.00 0.00 177.57 179.27 1mro h GLN 140 N 0.27 0.96 -0.76 1.57 4.20 -1.06 -1.65 115.11 118.63 1mro h GLN 140 Ca 0.08 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 1mro h GLN 140 Cb 0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1mro h GLN 140 CO -0.01 1.04 0.27 0.00 -0.67 0.00 0.00 178.83 179.45 1mro h ALA 141 N 0.97 1.03 -0.19 3.87 0.00 -0.79 0.02 119.26 124.17 1mro h ALA 141 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 141 Cb 0.70 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1mro h ALA 141 CO 0.05 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.67 1mro h ILE 142 N 1.13 1.31 -0.59 0.00 2.04 -0.85 -0.75 117.51 119.80 1mro h ILE 142 Ca 0.25 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1mro h ILE 142 Cb 0.27 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1mro h ILE 142 CO -0.01 0.36 0.36 0.40 0.00 0.00 0.00 178.15 179.26 1mro h ILE 143 N 0.10 1.07 -0.15 -0.67 2.04 -1.12 -2.46 117.51 116.32 1mro h ILE 143 Ca 0.04 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1mro h ILE 143 Cb 0.61 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1mro h ILE 143 CO 0.03 0.13 -0.38 0.78 0.00 0.00 0.00 178.15 178.71 1mro h ASN 144 N 0.71 0.34 -0.54 1.72 2.35 -0.93 -0.47 115.58 118.76 1mro h ASN 144 Ca 0.24 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1mro h ASN 144 Cb 0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1mro h ASN 144 CO -0.10 0.69 -0.07 -0.08 -1.65 0.00 0.00 177.43 176.22 1mro h GLU 145 N 0.28 1.01 -0.32 0.81 4.57 -0.68 -3.22 114.58 117.03 1mro h GLU 145 Ca 0.03 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1mro h GLU 145 Cb 0.80 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1mro h GLU 145 CO 0.06 1.04 0.00 1.19 -1.18 0.00 0.00 179.01 180.12 1mro n PHE 146 N -4.19 0.42 -3.91 0.92 3.72 -1.03 -4.98 117.46 108.41 1mro n PHE 146 Ca 0.01 -0.41 -0.25 0.00 -0.05 0.00 0.00 57.45 56.75 1mro n PHE 146 Cb 0.38 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.89 1mro n PHE 146 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1mro n ASP 147 N 0.63 -0.53 -4.73 4.37 2.03 -0.31 -4.89 116.55 113.12 1mro n ASP 147 Ca 0.12 -0.98 -0.42 0.00 0.52 0.00 0.00 54.79 54.03 1mro n ASP 147 Cb 0.42 -3.21 -0.03 0.00 -0.72 0.00 0.00 41.12 37.58 1mro n ASP 147 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mro s VAL 148 N -3.91 2.48 0.76 5.18 1.01 -0.50 -4.96 120.40 120.46 1mro s VAL 148 Ca 0.01 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 1mro s VAL 148 Cb -0.00 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1mro s VAL 148 CO 0.88 0.04 1.13 -0.94 0.00 0.00 0.00 175.10 176.20 1mro s SER 149 N 0.90 4.34 0.46 3.32 1.04 -1.26 -4.77 113.70 117.72 1mro s SER 149 Ca 0.67 2.04 0.22 0.00 0.48 0.00 0.00 55.95 59.36 1mro s SER 149 Cb -0.45 -2.55 1.20 0.00 0.10 0.00 0.00 66.02 64.33 1mro s SER 149 CO 0.36 -2.15 1.88 -0.03 0.98 0.00 0.00 173.24 174.27 1mro h MET 150 N -0.76 0.27 0.00 4.02 4.05 -2.01 -1.20 114.93 119.30 1mro h MET 150 Ca -0.45 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 58.89 1mro h MET 150 Cb 1.25 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 1mro h MET 150 CO 0.50 0.18 -0.31 1.88 0.23 0.00 0.00 176.91 179.39 1mro h TYR 151 N 0.28 0.00 0.00 1.39 0.05 -2.02 -3.31 116.97 113.36 1mro h TYR 151 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1mro h TYR 151 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1mro h TYR 151 CO -0.00 0.31 -0.96 -0.25 -1.05 0.00 0.00 178.16 176.21 1mro n ASP 152 N -3.32 1.35 0.21 3.88 8.00 -0.70 -4.68 116.55 121.28 1mro n ASP 152 Ca 0.01 -0.42 0.08 0.00 0.71 0.00 0.00 54.79 55.16 1mro n ASP 152 Cb 0.54 1.23 0.61 0.00 -0.02 0.00 0.00 41.12 43.48 1mro n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mro h ALA 153 N 1.33 1.97 0.00 2.24 0.00 -1.34 -1.58 119.26 121.88 1mro h ALA 153 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 153 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mro h ALA 153 CO 0.00 0.02 -0.02 -2.95 0.00 0.00 0.00 179.25 176.30 1mro h ASN 154 N 0.09 0.00 -0.23 0.00 7.08 -1.83 -0.50 115.58 120.19 1mro h ASN 154 Ca 0.03 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.12 1mro h ASN 154 Cb 0.03 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.25 1mro h ASN 154 CO -0.01 0.02 -0.33 0.24 -2.08 0.00 0.00 177.43 175.28 1mro h MET 155 N 0.00 0.75 -0.74 4.14 2.86 -1.63 -1.77 114.93 118.53 1mro h MET 155 Ca -0.00 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 1mro h MET 155 Cb 0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1mro h MET 155 CO 0.00 0.97 0.27 0.28 1.06 0.00 0.00 176.91 179.49 1mro h VAL 156 N 0.63 1.26 -0.44 -2.22 2.07 -1.21 -0.37 116.25 115.96 1mro h VAL 156 Ca 0.07 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1mro h VAL 156 Cb 0.86 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1mro h VAL 156 CO 0.07 0.33 0.28 0.50 0.02 0.00 0.00 177.57 178.78 1mro h LYS 157 N 1.08 0.58 -0.62 1.57 1.63 -1.34 -1.69 116.57 117.77 1mro h LYS 157 Ca 0.24 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1mro h LYS 157 Cb 0.25 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1mro h LYS 157 CO -0.02 0.40 0.14 0.00 -3.45 0.00 0.00 179.45 176.52 1mro h ALA 158 N 1.15 1.08 -0.04 5.00 0.00 -1.03 -0.73 119.26 124.69 1mro h ALA 158 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1mro h ALA 158 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1mro h ALA 158 CO -0.03 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.55 1mro h ALA 159 N 1.22 1.47 0.04 0.00 0.00 -0.67 0.28 119.26 121.59 1mro h ALA 159 Ca 0.20 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1mro h ALA 159 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mro h ALA 159 CO 0.00 0.39 -1.15 0.28 0.00 0.00 0.00 179.25 178.77 1mro h VAL 160 N 0.06 1.07 -0.00 0.00 2.07 -0.83 -3.31 116.25 115.31 1mro h VAL 160 Ca 0.01 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1mro h VAL 160 Cb 0.53 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1mro h VAL 160 CO 0.04 0.51 -0.13 -0.11 0.02 0.00 0.00 177.57 177.90 1mro n LEU 161 N -4.25 1.01 0.00 2.57 7.94 -0.32 -1.29 117.00 122.66 1mro n LEU 161 Ca -0.26 -0.78 0.00 0.00 -1.11 0.00 0.00 56.01 53.86 1mro n LEU 161 Cb 0.74 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.69 1mro n LEU 161 CO 0.29 0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.40 1mro n GLY 162 N 0.73 0.19 0.43 -3.96 0.00 0.09 -3.95 105.19 98.71 1mro n GLY 162 Ca 0.03 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.13 1mro n GLY 162 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mro n ARG 163 N 8.01 1.58 -1.86 1.61 0.63 0.23 -4.54 116.66 122.32 1mro n ARG 163 Ca 0.00 -0.85 -0.42 0.00 -0.92 0.00 0.00 57.85 55.66 1mro n ARG 163 Cb 0.00 -1.45 -0.03 0.00 0.45 0.00 0.00 32.46 31.43 1mro n ARG 163 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1mro s TYR 164 N -1.94 2.95 -2.31 -0.14 5.04 -1.25 -1.07 117.35 118.63 1mro s TYR 164 Ca 0.37 0.64 0.21 0.00 -2.44 0.00 0.00 57.07 55.85 1mro s TYR 164 Cb 0.20 -4.00 0.37 0.00 0.35 0.00 0.00 41.96 38.88 1mro s TYR 164 CO 0.31 -3.58 1.34 -0.35 -1.34 0.00 0.00 175.55 171.93 1mro n PRO 165 N 3.38 2.37 -0.05 4.97 -0.04 -1.26 -4.91 135.00 139.46 1mro n PRO 165 Ca 0.12 -2.17 -0.10 0.00 -0.04 0.00 0.00 63.50 61.32 1mro n PRO 165 Cb 0.38 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1mro n PRO 165 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1mro h GLN 166 N 4.15 0.28 -6.84 0.54 5.75 -1.48 -3.39 115.11 114.11 1mro h GLN 166 Ca 0.00 -0.02 -0.47 0.00 -0.15 0.00 0.00 58.65 58.00 1mro h GLN 166 Cb 0.93 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 1mro h GLN 166 CO 0.00 0.21 0.22 -1.54 -2.65 0.00 0.00 178.83 175.06 1mro s SER 167 N -5.41 6.94 0.21 -0.69 1.04 -0.95 -4.99 113.70 109.85 1mro s SER 167 Ca -0.13 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1mro s SER 167 Cb 0.08 -2.46 0.18 0.00 0.10 0.00 0.00 66.02 63.91 1mro s SER 167 CO 0.70 -0.21 1.54 0.58 0.98 0.00 0.00 173.24 176.82 1mro h VAL 168 N 2.13 1.33 -3.14 5.02 2.07 -1.91 -3.37 116.25 118.37 1mro h VAL 168 Ca -0.48 -1.79 -0.46 0.00 0.82 0.00 0.00 66.70 64.79 1mro h VAL 168 Cb 1.18 1.79 0.05 0.00 -1.52 0.00 0.00 31.29 32.79 1mro h VAL 168 CO 0.64 0.55 0.06 -1.61 0.02 0.00 0.00 177.57 177.23 1mro s GLU 169 N -3.98 2.75 -1.46 1.57 2.02 -1.26 -4.97 118.70 113.37 1mro s GLU 169 Ca -0.06 -0.37 -0.13 0.00 0.02 0.00 0.00 54.97 54.43 1mro s GLU 169 Cb 0.12 -2.39 0.04 0.00 0.10 0.00 0.00 34.13 32.00 1mro s GLU 169 CO 0.82 -0.67 2.28 0.66 0.02 0.00 0.00 175.26 178.38 1mro n TYR 170 N -2.44 3.32 -2.27 1.61 4.01 -1.26 -3.89 117.16 116.24 1mro n TYR 170 Ca 0.05 -2.97 -0.43 0.00 -0.16 0.00 0.00 57.90 54.39 1mro n TYR 170 Cb 0.59 -2.47 -0.02 0.00 -0.31 0.00 0.00 39.34 37.12 1mro n TYR 170 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1mro s MET 171 N 2.70 3.59 0.00 -0.72 1.75 -1.26 -1.81 119.30 123.55 1mro s MET 171 Ca 0.49 1.13 0.00 0.00 -1.25 0.00 0.00 55.69 56.06 1mro s MET 171 Cb 0.14 -4.04 0.00 0.00 2.84 0.00 0.00 34.83 33.77 1mro s MET 171 CO -0.08 -1.55 0.00 0.41 -0.65 0.00 0.00 175.02 173.16 1mro n GLY 172 N 5.02 0.84 3.76 2.11 0.00 -1.26 -0.60 105.19 115.05 1mro n GLY 172 Ca 0.18 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1mro n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mro s ALA 173 N -2.00 2.38 -0.27 4.61 0.00 -0.75 -4.38 121.76 121.35 1mro s ALA 173 Ca 0.00 0.63 0.10 0.00 0.00 0.00 0.00 51.96 52.69 1mro s ALA 173 Cb 0.00 -3.35 0.50 0.00 0.00 0.00 0.00 23.12 20.27 1mro s ALA 173 CO 0.00 -1.42 1.44 0.09 0.00 0.00 0.00 175.76 175.87 1mro n ASN 174 N -2.49 2.60 -4.35 0.00 3.02 -0.41 -4.94 115.26 108.68 1mro n ASN 174 Ca 0.11 -3.67 -0.21 0.00 -0.03 0.00 0.00 54.58 50.77 1mro n ASN 174 Cb 0.52 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 1mro n ASN 174 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1mro s ILE 175 N -3.19 1.89 -0.01 2.41 -4.36 -1.25 -0.95 121.20 115.74 1mro s ILE 175 Ca 0.44 -2.05 -0.06 0.00 -0.26 0.00 0.00 60.65 58.72 1mro s ILE 175 Cb 0.39 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1mro s ILE 175 CO 0.01 -0.39 0.13 0.00 0.24 0.00 0.00 174.94 174.93 1mro s ALA 176 N -2.31 -0.32 0.17 2.27 0.00 0.29 -4.98 121.76 116.88 1mro s ALA 176 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1mro s ALA 176 Cb -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1mro s ALA 176 CO 0.08 -0.17 -0.07 0.95 0.00 0.00 0.00 175.76 176.55 1mro s THR 177 N -1.02 1.10 0.01 0.00 -4.23 -1.26 -0.50 115.64 109.74 1mro s THR 177 Ca -0.11 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 58.50 1mro s THR 177 Cb -0.06 -2.00 0.05 0.00 1.34 0.00 0.00 72.50 71.83 1mro s THR 177 CO 0.01 -0.62 1.53 0.24 -0.54 0.00 0.00 174.62 175.24 1mro h MET 178 N 2.69 0.00 -6.88 3.99 2.86 -1.85 -3.44 114.93 112.30 1mro h MET 178 Ca -0.37 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.77 1mro h MET 178 Cb 1.20 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.88 1mro h MET 178 CO 0.64 0.53 0.12 -0.51 1.06 0.00 0.00 176.91 178.75 1mro s LEU 179 N -6.75 3.75 0.47 1.22 1.43 -1.26 -4.38 118.68 113.16 1mro s LEU 179 Ca 0.02 1.07 0.07 0.00 -1.03 0.00 0.00 54.13 54.26 1mro s LEU 179 Cb 0.09 -3.98 -0.00 0.00 0.03 0.00 0.00 46.19 42.33 1mro s LEU 179 CO 0.73 -0.47 0.37 -0.62 0.23 0.00 0.00 176.35 176.59 1mro s ASP 180 N -3.50 4.78 0.52 2.29 -1.08 -1.25 -5.06 116.67 113.38 1mro s ASP 180 Ca 0.50 -1.00 -0.21 0.00 -0.52 0.00 0.00 52.55 51.31 1mro s ASP 180 Cb -0.10 -0.15 -0.06 0.00 -1.46 0.00 0.00 42.92 41.16 1mro s ASP 180 CO 0.36 -0.83 1.25 0.27 0.52 0.00 0.00 175.17 176.74 1mro s ILE 181 N -2.62 2.62 0.53 4.11 -4.36 -1.26 -4.90 121.20 115.32 1mro s ILE 181 Ca 0.42 0.44 0.36 0.00 -0.26 0.00 0.00 60.65 61.61 1mro s ILE 181 Cb -0.02 -3.21 0.39 0.00 1.25 0.00 0.00 42.46 40.87 1mro s ILE 181 CO 0.25 -0.03 2.24 1.55 0.24 0.00 0.00 174.94 179.19 1mro h PRO 182 N 1.55 0.00 0.00 0.37 0.13 -2.00 -2.09 132.00 129.96 1mro h PRO 182 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1mro h PRO 182 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1mro h PRO 182 CO 0.58 0.03 -0.13 1.96 -0.23 0.00 0.00 178.00 180.21 1mro h GLN 183 N 0.00 0.00 -0.04 0.86 7.50 -1.99 -2.90 115.11 118.54 1mro h GLN 183 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1mro h GLN 183 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.66 1mro h GLN 183 CO 0.00 0.13 0.00 1.63 -1.50 0.00 0.00 178.83 179.09 1mro n LYS 184 N -3.55 1.57 -1.81 1.46 5.02 -0.79 -4.89 118.16 115.17 1mro n LYS 184 Ca -0.01 -0.83 -0.42 0.00 -2.02 0.00 0.00 58.31 55.03 1mro n LYS 184 Cb 0.27 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1mro n LYS 184 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mro s LEU 185 N -1.89 4.36 0.39 -0.35 1.02 -1.10 -4.90 118.68 116.22 1mro s LEU 185 Ca 0.38 2.82 0.16 0.00 0.02 0.00 0.00 54.13 57.52 1mro s LEU 185 Cb 0.20 -3.61 0.82 0.00 0.02 0.00 0.00 46.19 43.62 1mro s LEU 185 CO 0.32 -0.90 1.84 -0.33 0.02 0.00 0.00 176.35 177.29 1mro h GLU 186 N 6.08 0.00 -3.26 1.70 4.39 -1.90 -3.46 114.58 118.13 1mro h GLU 186 Ca -0.44 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1mro h GLU 186 Cb 1.21 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.76 1mro h GLU 186 CO 0.89 0.34 0.06 0.20 -1.16 0.00 0.00 179.01 179.34 1mro s GLY 187 N -4.31 -0.10 0.26 -3.84 0.00 -1.26 -5.11 107.32 92.96 1mro s GLY 187 Ca -0.02 -0.21 -0.31 0.00 0.00 0.00 0.00 44.72 44.19 1mro s GLY 187 CO 0.69 -0.23 1.39 -1.05 0.00 0.00 0.00 173.10 173.90 1mro n PRO 188 N -0.36 2.05 -0.47 2.90 -0.02 -1.26 -2.66 135.00 135.18 1mro n PRO 188 Ca -0.09 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1mro n PRO 188 Cb 0.62 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1mro n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mro n GLY 189 N 1.91 0.75 0.76 -1.23 0.00 -1.26 -4.82 105.19 101.31 1mro n GLY 189 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1mro n GLY 189 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mro n TYR 190 N -2.28 0.05 -0.37 1.61 4.02 -1.09 -4.31 117.16 114.78 1mro n TYR 190 Ca 0.00 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 1mro n TYR 190 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.43 1mro n TYR 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1mro h ALA 191 N 4.52 1.26 0.00 -0.72 0.00 -1.93 0.14 119.26 122.54 1mro h ALA 191 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mro h ALA 191 Cb 0.77 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1mro h ALA 191 CO 0.00 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1mro n LEU 192 N -4.39 0.00 0.11 0.00 4.77 -1.26 -2.33 117.00 113.90 1mro n LEU 192 Ca 0.12 0.37 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1mro n LEU 192 Cb 0.01 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.74 1mro n LEU 192 CO 0.37 -0.08 0.08 0.03 -1.33 0.00 0.00 177.39 176.47 1mro h ARG 193 N 0.00 0.00 -2.41 3.23 3.08 -1.26 -3.39 114.38 113.63 1mro h ARG 193 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1mro h ARG 193 Cb 0.29 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.22 1mro h ARG 193 CO 0.00 0.02 1.73 -1.71 -1.07 0.00 0.00 179.97 178.94 1mro n ASN 194 N -2.73 7.47 -4.02 7.04 5.15 -0.98 -1.64 115.26 125.54 1mro n ASN 194 Ca -0.00 -3.10 -0.31 0.00 -0.60 0.00 0.00 54.58 50.57 1mro n ASN 194 Cb 0.56 -1.33 -0.16 0.00 -0.53 0.00 0.00 39.78 38.32 1mro n ASN 194 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1mro s ILE 195 N -1.21 1.74 0.29 -1.44 1.01 -1.26 -3.75 121.20 116.58 1mro s ILE 195 Ca 0.57 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1mro s ILE 195 Cb 0.25 -1.79 -0.13 0.00 0.01 0.00 0.00 42.46 40.80 1mro s ILE 195 CO -0.13 0.20 1.18 0.80 0.00 0.00 0.00 174.94 176.99 1mro n MET 196 N 4.65 1.72 -0.31 2.79 1.56 -1.26 -4.65 117.12 121.62 1mro n MET 196 Ca -0.15 0.61 0.05 0.00 -0.27 0.00 0.00 57.70 57.94 1mro n MET 196 Cb 0.47 -2.10 0.21 0.00 2.15 0.00 0.00 33.22 33.94 1mro n MET 196 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1mro h VAL 197 N 2.39 0.85 -0.46 1.12 2.07 -1.19 -1.14 116.25 119.89 1mro h VAL 197 Ca -0.43 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1mro h VAL 197 Cb 1.31 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1mro h VAL 197 CO 0.64 0.14 0.31 0.78 0.02 0.00 0.00 177.57 179.46 1mro h ASN 198 N 0.79 0.45 -0.40 0.57 2.35 -1.49 -1.46 115.58 116.39 1mro h ASN 198 Ca 0.45 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.14 1mro h ASN 198 Cb 0.49 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1mro h ASN 198 CO -0.29 0.31 0.06 0.45 -1.65 0.00 0.00 177.43 176.32 1mro h HIS 199 N 0.52 0.71 -0.47 1.19 3.86 -1.50 0.41 115.15 119.86 1mro h HIS 199 Ca 0.18 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1mro h HIS 199 Cb 0.09 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1mro h HIS 199 CO -0.00 0.70 0.26 0.28 0.86 0.00 0.00 177.93 180.02 1mro h VAL 200 N 0.51 1.17 -0.37 2.45 2.07 -1.14 0.34 116.25 121.28 1mro h VAL 200 Ca 0.12 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1mro h VAL 200 Cb 0.37 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1mro h VAL 200 CO 0.01 0.18 -0.15 0.58 0.02 0.00 0.00 177.57 178.20 1mro h VAL 201 N 0.62 1.26 -0.33 2.57 2.07 -1.21 -2.09 116.25 119.15 1mro h VAL 201 Ca 0.17 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1mro h VAL 201 Cb 0.05 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1mro h VAL 201 CO -0.03 0.39 0.06 0.00 0.02 0.00 0.00 177.57 178.01 1mro h ALA 202 N 1.24 0.43 -0.05 1.67 0.00 -0.60 -1.63 119.26 120.31 1mro h ALA 202 Ca 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 202 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1mro h ALA 202 CO 0.04 0.13 -0.29 0.00 0.00 0.00 0.00 179.25 179.13 1mro h ALA 203 N 0.90 1.42 -0.36 0.00 0.00 -0.67 -2.47 119.26 118.08 1mro h ALA 203 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1mro h ALA 203 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1mro h ALA 203 CO 0.01 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.92 1mro n THR 204 N -4.17 0.47 -3.75 0.00 -2.24 -0.81 -4.04 114.28 99.75 1mro n THR 204 Ca -0.02 -0.70 -0.27 0.00 -2.27 0.00 0.00 64.05 60.79 1mro n THR 204 Cb 0.36 0.91 0.05 0.00 -2.10 0.00 0.00 70.33 69.55 1mro n THR 204 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1mro n LEU 205 N 1.36 -2.99 -0.96 3.22 4.77 -0.69 -2.44 117.00 119.27 1mro n LEU 205 Ca 0.19 -0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 55.39 1mro n LEU 205 Cb 0.58 -2.80 -0.05 0.00 -2.33 0.00 0.00 43.42 38.81 1mro n LEU 205 CO 0.16 0.56 -0.12 0.29 -1.33 0.00 0.00 177.39 176.95 1mro n LYS 206 N -4.85 -1.22 -2.39 3.23 5.02 -0.74 -4.95 118.16 112.25 1mro n LYS 206 Ca 0.02 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.80 1mro n LYS 206 Cb 0.54 -5.10 -0.02 0.00 -0.02 0.00 0.00 35.03 30.43 1mro n LYS 206 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1mro s ASN 207 N -2.64 6.46 0.15 4.39 3.84 -1.02 -4.68 114.94 121.43 1mro s ASN 207 Ca 0.00 0.91 -0.17 0.00 0.21 0.00 0.00 52.86 53.81 1mro s ASN 207 Cb 0.00 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 1mro s ASN 207 CO 0.00 -1.31 1.74 0.74 -2.79 0.00 0.00 177.10 175.48 1mro h THR 208 N 6.29 0.87 -0.12 -5.21 2.02 -1.90 0.50 112.91 115.36 1mro h THR 208 Ca -0.27 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 1mro h THR 208 Cb 1.10 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1mro h THR 208 CO 1.07 0.03 -0.52 -0.07 0.37 0.00 0.00 175.52 176.41 1mro h LEU 209 N 0.19 0.36 -0.42 2.58 3.38 -1.95 -1.20 115.31 118.24 1mro h LEU 209 Ca 0.14 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1mro h LEU 209 Cb 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1mro h LEU 209 CO -0.18 0.82 -0.40 1.56 0.09 0.00 0.00 178.44 180.33 1mro h GLN 210 N 0.26 0.89 -0.50 1.13 1.08 -1.76 -0.81 115.11 115.39 1mro h GLN 210 Ca 0.01 -0.47 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 1mro h GLN 210 Cb 1.00 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 1mro h GLN 210 CO 0.09 1.12 0.17 0.00 -0.95 0.00 0.00 178.83 179.26 1mro h ALA 211 N 0.82 0.66 -0.79 3.87 0.00 -0.78 -0.22 119.26 122.82 1mro h ALA 211 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1mro h ALA 211 Cb 0.98 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1mro h ALA 211 CO 0.10 0.30 0.41 0.00 0.00 0.00 0.00 179.25 180.05 1mro h ALA 212 N 1.03 1.02 0.05 0.00 0.00 -1.15 -2.13 119.26 118.08 1mro h ALA 212 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1mro h ALA 212 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1mro h ALA 212 CO -0.01 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 1mro h ALA 213 N 1.21 -0.06 -0.82 0.00 0.00 -0.75 -1.60 119.26 117.24 1mro h ALA 213 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1mro h ALA 213 Cb 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1mro h ALA 213 CO -0.04 -0.42 0.43 1.25 0.00 0.00 0.00 179.25 180.48 1mro h LEU 214 N -0.30 1.04 -0.58 0.00 5.85 -0.99 -0.39 115.31 119.93 1mro h LEU 214 Ca -0.01 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1mro h LEU 214 Cb 0.27 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1mro h LEU 214 CO 0.01 0.85 0.21 0.28 -0.34 0.00 0.00 178.44 179.45 1mro h SER 215 N 1.15 0.82 -0.38 1.25 0.02 -1.35 -1.71 113.55 113.35 1mro h SER 215 Ca 0.29 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1mro h SER 215 Cb 0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1mro h SER 215 CO -0.04 0.79 -0.28 0.74 -1.14 0.00 0.00 176.83 176.90 1mro h THR 216 N 0.81 1.28 -0.22 -2.27 2.02 -0.82 -0.22 112.91 113.49 1mro h THR 216 Ca 0.19 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.96 1mro h THR 216 Cb 0.25 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1mro h THR 216 CO -0.01 0.48 0.06 0.40 0.37 0.00 0.00 175.52 176.82 1mro h ILE 217 N 0.67 0.92 -0.20 3.11 2.04 -0.96 0.47 117.51 123.56 1mro h ILE 217 Ca 0.07 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1mro h ILE 217 Cb 0.85 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1mro h ILE 217 CO 0.07 0.03 0.06 -0.07 0.00 0.00 0.00 178.15 178.24 1mro h LEU 218 N 0.15 0.29 -0.13 1.44 3.38 -1.19 -0.82 115.31 118.43 1mro h LEU 218 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1mro h LEU 218 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1mro h LEU 218 CO -0.12 0.42 0.06 -0.33 0.09 0.00 0.00 178.44 178.56 1mro h GLU 219 N 0.15 0.19 -0.01 1.13 4.39 -0.91 -1.66 114.58 117.84 1mro h GLU 219 Ca 0.06 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1mro h GLU 219 Cb 0.23 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1mro h GLU 219 CO -0.00 0.25 -0.64 1.96 -1.16 0.00 0.00 179.01 179.41 1mro h GLN 220 N 0.08 0.06 -0.60 2.33 1.08 -0.91 -2.20 115.11 114.95 1mro h GLN 220 Ca 0.04 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1mro h GLN 220 Cb 0.12 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 1mro h GLN 220 CO -0.01 0.68 0.10 1.15 -0.95 0.00 0.00 178.83 179.80 1mro h THR 221 N 0.04 1.25 -0.50 -0.54 2.02 -1.04 -2.26 112.91 111.88 1mro h THR 221 Ca -0.01 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 1mro h THR 221 Cb 1.14 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1mro h THR 221 CO 0.09 0.36 0.18 0.00 0.37 0.00 0.00 175.52 176.52 1mro h ALA 222 N 1.19 1.39 0.00 6.16 0.00 -0.95 -1.96 119.26 125.09 1mro h ALA 222 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1mro h ALA 222 Cb 0.40 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1mro h ALA 222 CO 0.01 0.46 -0.09 0.52 0.00 0.00 0.00 179.25 180.14 1mro h MET 223 N 0.71 0.00 -0.01 0.00 2.07 -0.81 0.16 114.93 117.06 1mro h MET 223 Ca 0.17 0.00 -0.19 0.00 -2.07 0.00 0.00 59.70 57.61 1mro h MET 223 Cb 0.17 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.91 1mro h MET 223 CO -0.01 0.09 -0.73 0.74 1.07 0.00 0.00 176.91 178.07 1mro h PHE 224 N 0.00 0.74 -0.17 -0.22 -1.00 -1.15 0.21 116.94 115.35 1mro h PHE 224 Ca -0.00 -0.40 -0.06 0.00 2.81 0.00 0.00 57.97 60.32 1mro h PHE 224 Cb 0.17 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1mro h PHE 224 CO 0.00 1.22 -0.15 1.49 -1.61 0.00 0.00 178.31 179.26 1mro h GLU 225 N 0.05 0.28 0.00 1.51 4.81 -0.88 -1.79 114.58 118.56 1mro h GLU 225 Ca -0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1mro h GLU 225 Cb 1.42 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1mro h GLU 225 CO 0.14 0.43 0.00 -1.33 -0.73 0.00 0.00 179.01 177.53 1mro n MET 226 N -4.24 0.13 -0.73 1.92 2.81 0.49 -4.77 117.12 112.73 1mro n MET 226 Ca -0.01 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1mro n MET 226 Cb 0.29 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1mro n MET 226 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mro n GLY 227 N 1.18 0.82 0.18 3.03 0.00 -0.67 -4.92 105.19 104.79 1mro n GLY 227 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 1mro n GLY 227 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mro h ASP 228 N 0.00 0.10 -0.79 1.61 3.32 -1.22 -2.99 116.42 116.45 1mro h ASP 228 Ca 0.00 -0.05 -0.51 0.00 0.02 0.00 0.00 57.03 56.50 1mro h ASP 228 Cb 0.00 -0.03 -0.23 0.00 0.22 0.00 0.00 39.33 39.29 1mro h ASP 228 CO 0.00 0.55 0.65 0.00 -1.72 0.00 0.00 179.24 178.73 1mro n ALA 229 N -2.46 5.65 -2.87 3.45 0.00 -0.69 -4.58 120.51 119.00 1mro n ALA 229 Ca -0.02 -2.64 -0.33 0.00 0.00 0.00 0.00 53.44 50.46 1mro n ALA 229 Cb 0.50 -1.56 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 1mro n ALA 229 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mro s VAL 230 N -3.53 3.16 0.00 0.00 1.01 -1.13 -4.15 120.40 115.75 1mro s VAL 230 Ca 0.50 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1mro s VAL 230 Cb 0.40 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1mro s VAL 230 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1mro n GLY 231 N 3.11 2.60 0.27 4.51 0.00 -1.26 -3.74 105.19 110.68 1mro n GLY 231 Ca -0.18 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1mro n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mro h ALA 232 N -0.34 1.61 -0.02 4.61 0.00 -1.94 -2.90 119.26 120.28 1mro h ALA 232 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mro h ALA 232 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1mro h ALA 232 CO 0.00 0.08 -0.18 1.19 0.00 0.00 0.00 179.25 180.34 1mro n PHE 233 N -4.05 0.00 -0.06 0.00 3.72 -1.25 -4.60 117.46 111.22 1mro n PHE 233 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1mro n PHE 233 Cb 0.15 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1mro n PHE 233 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1mro h GLU 234 N 2.92 0.32 -0.75 -1.08 4.81 -1.67 -2.47 114.58 116.66 1mro h GLU 234 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1mro h GLU 234 Cb 0.71 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1mro h GLU 234 CO 0.00 0.22 0.40 -0.09 -0.73 0.00 0.00 179.01 178.81 1mro h ARG 235 N 0.32 1.06 -0.75 1.92 2.43 -1.81 -0.90 114.38 116.64 1mro h ARG 235 Ca 0.09 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1mro h ARG 235 Cb -0.02 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 1mro h ARG 235 CO -0.02 0.80 0.49 1.98 -1.51 0.00 0.00 179.97 181.70 1mro h MET 236 N 1.04 0.94 -0.37 0.20 4.05 -1.79 0.55 114.93 119.55 1mro h MET 236 Ca 0.26 -0.06 -0.14 0.00 -0.28 0.00 0.00 59.70 59.49 1mro h MET 236 Cb 0.06 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1mro h MET 236 CO -0.04 0.62 -0.33 0.45 0.23 0.00 0.00 176.91 177.85 1mro h HIS 237 N 0.97 0.98 -0.49 1.39 3.86 -0.97 -0.61 115.15 120.29 1mro h HIS 237 Ca 0.29 -0.27 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 1mro h HIS 237 Cb -0.04 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 1mro h HIS 237 CO -0.03 1.05 -0.09 -0.07 0.86 0.00 0.00 177.93 179.65 1mro h LEU 238 N 0.70 0.92 -0.82 2.43 3.38 -0.79 -1.17 115.31 119.96 1mro h LEU 238 Ca 0.07 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1mro h LEU 238 Cb 0.88 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1mro h LEU 238 CO 0.08 1.05 -0.25 -0.07 0.09 0.00 0.00 178.44 179.34 1mro h LEU 239 N 0.77 0.62 -0.39 1.67 3.38 -0.82 -1.81 115.31 118.72 1mro h LEU 239 Ca 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1mro h LEU 239 Cb 0.63 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1mro h LEU 239 CO 0.04 0.85 0.18 1.23 0.09 0.00 0.00 178.44 180.83 1mro h GLY 240 N 1.00 0.61 0.74 0.83 0.00 -0.89 -1.01 103.07 104.35 1mro h GLY 240 Ca 0.08 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1mro h GLY 240 CO 0.05 0.30 0.27 -2.00 0.00 0.00 0.00 176.54 175.16 1mro h LEU 241 N 0.49 0.39 0.09 3.11 5.85 -1.05 -1.24 115.31 122.96 1mro h LEU 241 Ca 0.13 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1mro h LEU 241 Cb 0.14 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1mro h LEU 241 CO -0.02 0.27 -0.04 0.00 -0.34 0.00 0.00 178.44 178.31 1mro h ALA 242 N 1.27 -0.12 0.11 1.25 0.00 -1.06 -1.88 119.26 118.84 1mro h ALA 242 Ca 0.23 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1mro h ALA 242 Cb 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1mro h ALA 242 CO -0.15 -0.43 -1.51 1.88 0.00 0.00 0.00 179.25 179.04 1mro h TYR 243 N -0.39 0.41 0.20 0.00 0.05 -1.17 -1.45 116.97 114.62 1mro h TYR 243 Ca -0.01 -0.30 -0.35 0.00 0.05 0.00 0.00 58.73 58.12 1mro h TYR 243 Cb 0.33 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.07 1mro h TYR 243 CO 0.02 1.35 -1.70 0.37 -1.05 0.00 0.00 178.16 177.14 1mro h GLN 244 N 0.06 0.41 0.00 4.88 4.15 -1.35 -3.36 115.11 119.91 1mro h GLN 244 Ca -0.23 -0.71 -0.14 0.00 0.77 0.00 0.00 58.65 58.34 1mro h GLN 244 Cb 2.00 0.26 -0.03 0.00 0.21 0.00 0.00 27.48 29.93 1mro h GLN 244 CO 0.16 1.33 -1.80 0.41 -1.93 0.00 0.00 178.83 177.00 1mro n GLY 245 N 1.83 -0.65 0.97 2.39 0.00 -0.92 -4.56 105.19 104.25 1mro n GLY 245 Ca -0.23 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1mro n GLY 245 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1mro n MET 246 N -2.29 2.29 -3.56 1.61 2.81 -0.75 -3.89 117.12 113.34 1mro n MET 246 Ca -0.14 -1.96 -0.26 0.00 -1.81 0.00 0.00 57.70 53.53 1mro n MET 246 Cb 0.70 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.79 1mro n MET 246 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1mro n ASN 247 N 1.34 -5.24 -4.72 7.83 5.15 -1.07 -4.56 115.26 114.00 1mro n ASN 247 Ca 0.15 -0.56 -0.43 0.00 -0.60 0.00 0.00 54.58 53.14 1mro n ASN 247 Cb 0.59 -4.20 -0.02 0.00 -0.53 0.00 0.00 39.78 35.62 1mro n ASN 247 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mro n ALA 248 N -4.30 1.89 -1.15 5.20 0.00 -0.59 -1.27 120.51 120.29 1mro n ALA 248 Ca -0.01 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 1mro n ALA 248 Cb 0.55 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 1mro n ALA 248 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1mro n ASP 249 N 1.77 -5.41 -1.85 0.00 8.00 0.60 -2.53 116.55 117.14 1mro n ASP 249 Ca 0.08 0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.50 1mro n ASP 249 Cb 0.35 -3.37 -0.06 0.00 -0.02 0.00 0.00 41.12 38.02 1mro n ASP 249 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1mro n ASN 250 N -0.85 -5.60 -0.03 -2.24 5.15 -0.40 -4.91 115.26 106.38 1mro n ASN 250 Ca -0.05 0.32 -0.12 0.00 -0.60 0.00 0.00 54.58 54.13 1mro n ASN 250 Cb 0.47 -4.80 -0.07 0.00 -0.53 0.00 0.00 39.78 34.85 1mro n ASN 250 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1mro h LEU 251 N 0.00 0.19 -0.12 1.20 5.85 -1.66 -0.02 115.31 120.75 1mro h LEU 251 Ca -0.44 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 57.97 1mro h LEU 251 Cb 1.35 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1mro h LEU 251 CO 0.60 0.45 0.07 0.58 -0.34 0.00 0.00 178.44 179.80 1mro h VAL 252 N -0.08 1.07 -0.64 1.05 2.07 -1.82 -1.36 116.25 116.54 1mro h VAL 252 Ca 0.03 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1mro h VAL 252 Cb 0.35 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1mro h VAL 252 CO 0.01 0.07 0.36 0.15 0.02 0.00 0.00 177.57 178.17 1mro h PHE 253 N 0.11 0.67 -0.02 1.57 3.04 -1.87 -1.50 116.94 118.95 1mro h PHE 253 Ca 0.04 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.83 1mro h PHE 253 Cb 0.05 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1mro h PHE 253 CO -0.05 0.34 -0.81 -0.44 -2.02 0.00 0.00 178.31 175.33 1mro h ASP 254 N 0.69 0.27 -0.39 0.41 3.32 -0.85 -0.25 116.42 119.62 1mro h ASP 254 Ca 0.28 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1mro h ASP 254 Cb 0.14 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1mro h ASP 254 CO -0.16 0.96 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.18 1mro h LEU 255 N 0.13 0.80 -0.29 1.55 3.38 -0.94 -1.36 115.31 118.57 1mro h LEU 255 Ca -0.03 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1mro h LEU 255 Cb 1.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1mro h LEU 255 CO 0.12 0.91 -0.25 0.58 0.09 0.00 0.00 178.44 179.89 1mro h VAL 256 N 0.75 1.30 -0.98 1.22 2.07 -1.08 -2.34 116.25 117.18 1mro h VAL 256 Ca 0.13 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1mro h VAL 256 Cb 0.56 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1mro h VAL 256 CO 0.03 0.45 0.64 0.50 0.02 0.00 0.00 177.57 179.21 1mro h LYS 257 N 0.43 1.30 0.00 1.57 3.64 -0.91 0.32 116.57 122.93 1mro h LYS 257 Ca 0.05 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1mro h LYS 257 Cb 0.81 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1mro h LYS 257 CO 0.06 0.88 -0.08 0.00 -2.27 0.00 0.00 179.45 178.04 1mro h ALA 258 N 1.35 0.98 0.00 5.00 0.00 -1.15 -3.31 119.26 122.12 1mro h ALA 258 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1mro h ALA 258 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1mro h ALA 258 CO -0.07 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1mro n ASN 259 N -3.15 1.23 0.01 0.00 3.02 -0.89 -4.79 115.26 110.69 1mro n ASN 259 Ca 0.02 -1.36 -0.09 0.00 -0.03 0.00 0.00 54.58 53.12 1mro n ASN 259 Cb 0.45 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.69 1mro n ASN 259 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1mro h GLY 260 N 0.00 0.57 0.97 7.41 0.00 -0.47 0.14 103.07 111.69 1mro h GLY 260 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 1mro h GLY 260 CO 0.00 0.58 -0.60 0.50 0.00 0.00 0.00 176.54 177.02 1mro h LYS 261 N 0.41 0.60 0.00 4.80 1.79 -1.84 -3.40 116.57 118.93 1mro h LYS 261 Ca 0.01 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1mro h LYS 261 Cb 1.06 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1mro h LYS 261 CO 0.10 1.12 0.00 0.39 -1.08 0.00 0.00 179.45 179.98 1mro n GLU 262 N -4.14 0.03 -2.00 3.15 1.02 -1.25 -5.13 120.64 112.32 1mro n GLU 262 Ca -0.08 -0.38 -0.28 0.00 -0.02 0.00 0.00 57.16 56.39 1mro n GLU 262 Cb 0.65 -0.51 0.07 0.00 -0.02 0.00 0.00 31.44 31.63 1mro n GLU 262 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1mro s GLY 263 N -0.01 1.62 0.34 0.62 0.00 0.49 -5.10 107.32 105.27 1mro s GLY 263 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.13 1mro s GLY 263 CO 0.00 -0.20 0.15 -0.51 0.00 0.00 0.00 173.10 172.53 1mro s THR 264 N -3.40 0.48 0.24 0.90 -4.23 -1.26 -4.89 115.64 103.47 1mro s THR 264 Ca 0.60 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1mro s THR 264 Cb -0.11 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.45 1mro s THR 264 CO 0.49 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.96 1mro h VAL 265 N 2.06 0.93 -0.67 2.29 2.07 -1.95 -1.83 116.25 119.16 1mro h VAL 265 Ca -0.34 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1mro h VAL 265 Cb 1.26 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1mro h VAL 265 CO 0.54 0.15 0.25 1.23 0.02 0.00 0.00 177.57 179.76 1mro h GLY 266 N 0.81 1.07 2.00 2.17 0.00 -1.97 -1.55 103.07 105.60 1mro h GLY 266 Ca 0.39 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 1mro h GLY 266 CO -0.23 0.54 -0.74 1.48 0.00 0.00 0.00 176.54 177.59 1mro h SER 267 N 0.98 0.00 -0.48 0.19 4.64 -1.82 -2.33 113.55 114.73 1mro h SER 267 Ca 0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1mro h SER 267 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1mro h SER 267 CO -0.02 0.74 0.06 0.58 -0.87 0.00 0.00 176.83 177.33 1mro h VAL 268 N 0.00 1.25 -0.30 0.95 2.07 -0.94 -2.34 116.25 116.95 1mro h VAL 268 Ca -0.01 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1mro h VAL 268 Cb 1.33 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1mro h VAL 268 CO 0.10 0.33 0.14 0.40 0.02 0.00 0.00 177.57 178.56 1mro h ILE 269 N 0.66 0.98 -0.76 4.57 2.04 -1.12 -1.15 117.51 122.73 1mro h ILE 269 Ca 0.14 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1mro h ILE 269 Cb 0.41 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1mro h ILE 269 CO 0.01 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.68 1mro h ALA 270 N 1.16 1.03 -0.42 1.87 0.00 -1.27 -1.07 119.26 120.55 1mro h ALA 270 Ca 0.12 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 270 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1mro h ALA 270 CO -0.09 0.19 -0.21 -0.44 0.00 0.00 0.00 179.25 178.71 1mro h ASP 271 N 0.86 0.85 -0.34 0.00 3.32 -1.14 -2.26 116.42 117.71 1mro h ASP 271 Ca 0.33 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1mro h ASP 271 Cb 0.14 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1mro h ASP 271 CO -0.16 1.03 -0.21 0.25 -1.72 0.00 0.00 179.24 178.43 1mro h LEU 272 N 0.73 0.77 -0.89 1.55 7.12 -0.62 -0.58 115.31 123.39 1mro h LEU 272 Ca 0.10 -0.43 -0.06 0.00 0.13 0.00 0.00 57.88 57.63 1mro h LEU 272 Cb 0.73 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 1mro h LEU 272 CO 0.06 1.03 0.17 0.58 -0.13 0.00 0.00 178.44 180.15 1mro h VAL 273 N 0.52 1.24 -0.41 1.05 2.07 -1.20 0.17 116.25 119.69 1mro h VAL 273 Ca 0.07 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1mro h VAL 273 Cb 0.76 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1mro h VAL 273 CO 0.06 0.33 0.21 -0.33 0.02 0.00 0.00 177.57 177.87 1mro h GLU 274 N 0.95 0.59 -0.65 1.57 5.08 -1.25 -1.92 114.58 118.95 1mro h GLU 274 Ca 0.21 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1mro h GLU 274 Cb 0.31 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1mro h GLU 274 CO -0.00 0.50 0.12 -0.09 -1.00 0.00 0.00 179.01 178.53 1mro h ARG 275 N 0.53 1.07 -0.61 2.33 9.65 -0.66 0.17 114.38 126.87 1mro h ARG 275 Ca 0.14 -0.28 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 1mro h ARG 275 Cb 0.09 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1mro h ARG 275 CO -0.02 0.98 0.13 0.00 2.80 0.00 0.00 179.97 183.86 1mro h ALA 276 N 1.05 1.08 -0.23 2.80 0.00 -0.87 -0.50 119.26 122.58 1mro h ALA 276 Ca 0.20 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 276 Cb 0.42 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1mro h ALA 276 CO 0.01 0.61 -0.35 -0.07 0.00 0.00 0.00 179.25 179.45 1mro h LEU 277 N 0.91 0.71 -1.17 0.00 3.38 -1.05 0.22 115.31 118.31 1mro h LEU 277 Ca 0.19 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1mro h LEU 277 Cb 0.36 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1mro h LEU 277 CO 0.00 1.09 0.57 -0.08 0.09 0.00 0.00 178.44 180.11 1mro h GLU 278 N 0.35 1.09 -0.01 1.13 4.81 -0.32 -1.61 114.58 120.02 1mro h GLU 278 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1mro h GLU 278 Cb 0.93 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1mro h GLU 278 CO 0.08 0.72 -0.00 -0.25 -0.73 0.00 0.00 179.01 178.83 1mro n ASP 279 N -4.42 1.31 -0.37 1.04 8.00 -0.23 -4.92 116.55 116.96 1mro n ASP 279 Ca 0.10 -1.43 -0.05 0.00 0.71 0.00 0.00 54.79 54.12 1mro n ASP 279 Cb 0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1mro n ASP 279 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mro n GLY 280 N 1.15 0.75 0.19 0.44 0.00 -0.61 -4.93 105.19 102.19 1mro n GLY 280 Ca 0.20 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 1mro n GLY 280 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1mro h VAL 281 N 0.00 1.32 -3.09 1.61 2.07 -0.82 -3.45 116.25 113.89 1mro h VAL 281 Ca -0.10 -2.17 -0.49 0.00 0.82 0.00 0.00 66.70 64.77 1mro h VAL 281 Cb 0.32 2.19 -0.16 0.00 -1.52 0.00 0.00 31.29 32.11 1mro h VAL 281 CO 0.14 0.67 -0.76 0.27 0.02 0.00 0.00 177.57 177.91 1mro s ILE 282 N -3.52 1.77 0.07 4.57 -4.36 -1.15 -4.47 121.20 114.11 1mro s ILE 282 Ca -0.08 -2.05 -0.05 0.00 -0.26 0.00 0.00 60.65 58.21 1mro s ILE 282 Cb 0.09 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 1mro s ILE 282 CO 0.89 -0.45 0.08 -1.59 0.24 0.00 0.00 174.94 174.11 1mro s LYS 283 N -3.19 0.74 -0.07 0.37 -2.85 -0.44 -4.44 119.74 109.86 1mro s LYS 283 Ca 0.19 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.77 1mro s LYS 283 Cb -0.03 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1mro s LYS 283 CO 0.07 -0.19 1.61 0.08 0.10 0.00 0.00 175.35 177.01 1mro s VAL 284 N -3.89 3.67 -0.10 1.79 1.01 -1.26 -0.03 120.40 121.58 1mro s VAL 284 Ca 0.06 0.81 0.11 0.00 0.00 0.00 0.00 61.98 62.96 1mro s VAL 284 Cb 0.06 -3.52 -0.24 0.00 0.00 0.00 0.00 36.38 32.69 1mro s VAL 284 CO -0.10 -0.07 0.45 1.21 0.00 0.00 0.00 175.10 176.59 1mro n GLU 285 N 7.06 0.66 -3.60 2.72 2.13 0.16 -4.80 120.64 124.97 1mro n GLU 285 Ca 0.17 0.22 -0.15 0.00 0.66 0.00 0.00 57.16 58.05 1mro n GLU 285 Cb 0.43 -1.71 -0.07 0.00 0.27 0.00 0.00 31.44 30.36 1mro n GLU 285 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1mro s LYS 286 N -2.57 0.89 -0.23 5.31 2.20 -0.88 -5.01 119.74 119.45 1mro s LYS 286 Ca -0.10 0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 56.11 1mro s LYS 286 Cb 0.07 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.79 1mro s LYS 286 CO 0.81 -0.18 0.08 -1.21 -0.36 0.00 0.00 175.35 174.49 1mro s GLU 287 N -0.24 3.79 0.00 4.03 0.41 -1.26 -0.13 118.70 125.30 1mro s GLU 287 Ca -0.04 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 54.10 1mro s GLU 287 Cb -0.03 -3.33 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 1mro s GLU 287 CO 0.04 -0.04 0.00 1.28 -0.49 0.00 0.00 175.26 176.05 1mro n LEU 288 N 4.50 0.00 -4.56 1.80 4.77 0.56 -4.99 117.00 119.08 1mro n LEU 288 Ca -0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 1mro n LEU 288 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1mro n LEU 288 CO 0.32 0.00 1.06 -0.89 -1.33 0.00 0.00 177.39 176.55 1mro s THR 289 N 2.10 3.97 -1.52 -5.08 2.01 -1.26 -3.98 115.64 111.88 1mro s THR 289 Ca 0.00 0.60 -0.13 0.00 0.31 0.00 0.00 61.69 62.47 1mro s THR 289 Cb 0.00 -4.77 0.08 0.00 0.01 0.00 0.00 72.50 67.82 1mro s THR 289 CO 0.00 -1.50 0.95 0.47 -0.69 0.00 0.00 174.62 173.85 1mro n ASP 290 N 8.62 -4.88 -3.67 3.53 8.00 -1.26 -4.95 116.55 121.94 1mro n ASP 290 Ca 0.05 -0.73 -0.08 0.00 0.71 0.00 0.00 54.79 54.75 1mro n ASP 290 Cb 0.49 -3.90 -0.09 0.00 -0.02 0.00 0.00 41.12 37.60 1mro n ASP 290 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1mro s TYR 291 N -3.27 -0.85 -0.22 1.24 5.04 -1.26 -5.14 117.35 112.90 1mro s TYR 291 Ca 0.64 1.65 -0.13 0.00 -2.44 0.00 0.00 57.07 56.80 1mro s TYR 291 Cb -0.32 0.42 -0.05 0.00 0.35 0.00 0.00 41.96 42.36 1mro s TYR 291 CO 0.79 -0.46 0.26 0.15 -1.34 0.00 0.00 175.55 174.94 1mro s LYS 292 N 2.04 4.13 -0.25 4.97 1.02 -1.26 -0.33 119.74 130.06 1mro s LYS 292 Ca -0.07 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.70 1mro s LYS 292 Cb -0.09 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1mro s LYS 292 CO -0.15 0.05 0.41 0.08 -0.92 0.00 0.00 175.35 174.82 1mro s VAL 293 N 1.07 5.16 0.15 3.17 1.01 0.82 -4.79 120.40 126.98 1mro s VAL 293 Ca 0.13 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1mro s VAL 293 Cb -0.14 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 1mro s VAL 293 CO 0.05 0.16 0.50 -0.31 0.00 0.00 0.00 175.10 175.51 1mro s TYR 294 N 1.94 3.54 0.34 5.22 2.02 0.11 0.39 117.35 130.91 1mro s TYR 294 Ca 0.17 0.92 0.03 0.00 -0.37 0.00 0.00 57.07 57.82 1mro s TYR 294 Cb -0.15 -2.27 -0.05 0.00 -0.40 0.00 0.00 41.96 39.09 1mro s TYR 294 CO 0.09 0.41 0.09 0.20 -1.57 0.00 0.00 175.55 174.77 1mro s GLY 295 N -1.94 2.21 -0.06 0.71 0.00 0.95 -4.49 107.32 104.70 1mro s GLY 295 Ca 0.39 -1.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.22 1mro s GLY 295 CO 0.20 -1.79 0.38 -1.08 0.00 0.00 0.00 173.10 170.81 1mro s THR 296 N -3.34 0.03 -2.17 0.90 -1.32 -1.26 -1.33 115.64 107.15 1mro s THR 296 Ca 0.32 -0.27 0.22 0.00 -1.21 0.00 0.00 61.69 60.76 1mro s THR 296 Cb 0.06 -0.63 0.55 0.00 -1.51 0.00 0.00 72.50 70.97 1mro s THR 296 CO 0.15 -0.15 1.48 0.47 -2.21 0.00 0.00 174.62 174.36 1mro n ASP 297 N 1.78 3.60 -3.19 8.08 8.00 -1.26 -4.69 116.55 128.86 1mro n ASP 297 Ca -0.18 -1.99 -0.15 0.00 0.71 0.00 0.00 54.79 53.17 1mro n ASP 297 Cb 0.56 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1mro n ASP 297 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1mro s ASP 298 N -1.18 0.32 0.37 -2.24 -1.08 -1.26 -5.01 116.67 106.59 1mro s ASP 298 Ca 0.44 -2.06 0.07 0.00 -0.52 0.00 0.00 52.55 50.48 1mro s ASP 298 Cb 0.24 0.72 0.73 0.00 -1.46 0.00 0.00 42.92 43.14 1mro s ASP 298 CO 0.32 -0.16 1.91 -0.07 0.52 0.00 0.00 175.17 177.69 1mro h LEU 299 N 5.99 0.35 -0.98 -1.34 3.38 -1.94 -1.99 115.31 118.78 1mro h LEU 299 Ca 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1mro h LEU 299 Cb 1.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1mro h LEU 299 CO 0.19 0.45 0.09 0.00 0.09 0.00 0.00 178.44 179.26 1mro h ALA 300 N 1.60 1.17 0.03 1.53 0.00 -1.97 0.12 119.26 121.73 1mro h ALA 300 Ca 0.08 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 1mro h ALA 300 Cb 0.31 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1mro h ALA 300 CO 0.01 0.56 -1.07 1.98 0.00 0.00 0.00 179.25 180.73 1mro h MET 301 N 0.79 0.63 -0.37 0.00 1.85 -1.84 -2.02 114.93 113.97 1mro h MET 301 Ca 0.17 -0.72 0.02 0.00 -0.61 0.00 0.00 59.70 58.56 1mro h MET 301 Cb 0.34 0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.56 1mro h MET 301 CO 0.01 1.30 0.22 2.35 -0.40 0.00 0.00 176.91 180.38 1mro h TRP 302 N 0.34 0.41 -0.91 1.39 2.91 -1.23 -0.57 115.95 118.30 1mro h TRP 302 Ca -0.13 0.01 0.07 0.00 1.13 0.00 0.00 58.89 59.97 1mro h TRP 302 Cb 1.73 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 30.18 1mro h TRP 302 CO 0.10 0.24 0.57 -0.97 -1.03 0.00 0.00 178.44 177.34 1mro h ASN 303 N 0.44 0.89 -0.34 2.65 -1.24 -0.96 0.11 115.58 117.13 1mro h ASN 303 Ca 0.15 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1mro h ASN 303 Cb 0.01 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1mro h ASN 303 CO -0.07 0.56 0.16 0.00 -1.29 0.00 0.00 177.43 176.79 1mro h ALA 304 N 1.43 0.44 -0.34 1.57 0.00 -0.86 0.22 119.26 121.72 1mro h ALA 304 Ca 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1mro h ALA 304 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1mro h ALA 304 CO -0.18 0.02 0.07 1.88 0.00 0.00 0.00 179.25 181.04 1mro h TYR 305 N 0.42 0.59 -0.62 0.00 -1.99 -0.44 -1.71 116.97 113.21 1mro h TYR 305 Ca 0.12 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1mro h TYR 305 Cb 0.14 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 1mro h TYR 305 CO -0.01 0.61 0.34 0.00 -0.00 0.00 0.00 178.16 179.10 1mro h ALA 306 N 0.91 1.44 -0.48 3.88 0.00 -0.64 -1.42 119.26 122.95 1mro h ALA 306 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1mro h ALA 306 Cb 0.32 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1mro h ALA 306 CO 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 1mro h ALA 307 N 1.52 0.91 -0.59 0.00 0.00 -0.63 0.13 119.26 120.60 1mro h ALA 307 Ca 0.22 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 307 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1mro h ALA 307 CO -0.04 0.63 0.14 0.00 0.00 0.00 0.00 179.25 179.99 1mro h ALA 308 N 1.08 0.78 -0.58 0.00 0.00 -0.68 -1.88 119.26 117.96 1mro h ALA 308 Ca 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 308 Cb 0.62 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1mro h ALA 308 CO 0.04 0.48 0.26 0.78 0.00 0.00 0.00 179.25 180.81 1mro h GLY 309 N 0.85 0.89 0.95 0.00 0.00 -0.85 -1.26 103.07 103.65 1mro h GLY 309 Ca 0.18 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1mro h GLY 309 CO 0.00 0.41 0.19 -2.00 0.00 0.00 0.00 176.54 175.14 1mro h LEU 310 N 0.83 0.50 -0.52 3.11 5.85 -0.60 0.13 115.31 124.60 1mro h LEU 310 Ca 0.20 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1mro h LEU 310 Cb 0.13 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1mro h LEU 310 CO -0.02 0.48 0.21 -0.03 -0.34 0.00 0.00 178.44 178.74 1mro h MET 311 N 0.48 0.78 -0.61 1.25 4.05 -1.10 -2.05 114.93 117.74 1mro h MET 311 Ca 0.13 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1mro h MET 311 Cb 0.11 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1mro h MET 311 CO -0.02 0.68 0.08 0.00 0.23 0.00 0.00 176.91 177.88 1mro h ALA 312 N 1.06 0.99 -0.38 0.39 0.00 -1.00 -1.92 119.26 118.39 1mro h ALA 312 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 312 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1mro h ALA 312 CO -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 1mro h ALA 313 N 1.14 1.21 -0.26 0.00 0.00 -0.56 -0.26 119.26 120.52 1mro h ALA 313 Ca 0.19 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 313 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1mro h ALA 313 CO 0.01 0.52 -0.03 1.15 0.00 0.00 0.00 179.25 180.90 1mro h THR 314 N 0.59 1.27 -0.38 0.00 2.02 -1.06 0.13 112.91 115.48 1mro h THR 314 Ca 0.12 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1mro h THR 314 Cb 0.44 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1mro h THR 314 CO 0.02 0.32 -0.02 0.24 0.37 0.00 0.00 175.52 176.45 1mro h MET 315 N 0.25 0.62 -0.06 6.66 2.86 -1.00 0.94 114.93 125.19 1mro h MET 315 Ca 0.07 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1mro h MET 315 Cb 0.48 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.07 1mro h MET 315 CO 0.02 0.65 -0.51 0.28 1.06 0.00 0.00 176.91 178.42 1mro h VAL 316 N 0.58 1.40 0.03 -2.22 2.07 -0.97 -1.10 116.25 116.04 1mro h VAL 316 Ca 0.12 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 1mro h VAL 316 Cb 0.40 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1mro h VAL 316 CO 0.02 0.56 -0.02 -1.13 0.02 0.00 0.00 177.57 177.02 1mro h ASN 317 N 0.00 -0.04 1.17 0.57 -1.24 -0.78 -2.08 115.58 113.19 1mro h ASN 317 Ca -0.05 -0.65 -0.10 0.00 0.71 0.00 0.00 56.30 56.21 1mro h ASN 317 Cb 1.17 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 1mro h ASN 317 CO 0.10 0.73 -0.49 1.56 -1.29 0.00 0.00 177.43 178.04 1mro h GLN 318 N -0.91 0.00 -0.51 6.67 7.50 -0.99 -2.80 115.11 124.07 1mro h GLN 318 Ca -0.00 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.05 1mro h GLN 318 Cb 0.68 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 1mro h GLN 318 CO 0.01 0.49 -0.07 0.78 -1.50 0.00 0.00 178.83 178.55 1mro h GLY 319 N 2.83 0.97 1.08 3.46 0.00 -1.24 0.38 103.07 110.55 1mro h GLY 319 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1mro h GLY 319 CO 0.06 0.67 0.05 0.00 0.00 0.00 0.00 176.54 177.32 1mro h ALA 320 N 1.10 0.86 0.00 3.60 0.00 -1.25 -2.85 119.26 120.71 1mro h ALA 320 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 320 Cb 0.58 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1mro h ALA 320 CO 0.04 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1mro h ALA 321 N 1.02 1.00 -6.82 0.00 0.00 -1.40 -3.47 119.26 109.58 1mro h ALA 321 Ca 0.19 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.54 1mro h ALA 321 Cb 0.51 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.04 1mro h ALA 321 CO 0.02 0.00 -0.83 0.54 0.00 0.00 0.00 179.25 178.98 1mro n ARG 322 N -2.69 -2.38 -3.71 0.00 5.12 0.10 -4.94 116.66 108.16 1mro n ARG 322 Ca 0.05 0.29 -0.12 0.00 -1.93 0.00 0.00 57.85 56.14 1mro n ARG 322 Cb 0.47 -4.98 -0.13 0.00 -1.16 0.00 0.00 32.46 26.66 1mro n ARG 322 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1mro s ALA 323 N -3.23 -0.61 -0.32 7.54 0.00 -1.08 -1.33 121.76 122.73 1mro s ALA 323 Ca 0.76 1.05 0.20 0.00 0.00 0.00 0.00 51.96 53.97 1mro s ALA 323 Cb -0.42 -0.72 0.20 0.00 0.00 0.00 0.00 23.12 22.17 1mro s ALA 323 CO 0.93 -0.27 1.47 0.00 0.00 0.00 0.00 175.76 177.89 1mro h ALA 324 N 7.35 0.83 -0.58 0.00 0.00 -1.85 -3.38 119.26 121.64 1mro h ALA 324 Ca -0.36 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.48 1mro h ALA 324 Cb 1.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1mro h ALA 324 CO 0.33 0.24 0.40 -0.56 0.00 0.00 0.00 179.25 179.66 1mro h GLN 325 N 0.00 0.28 0.00 0.00 3.07 -1.97 -0.96 115.11 115.53 1mro h GLN 325 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1mro h GLN 325 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.65 1mro h GLN 325 CO 0.02 0.19 0.00 0.41 0.09 0.00 0.00 178.83 179.54 1mro n GLY 326 N -1.55 -0.81 0.25 0.06 0.00 -1.26 -3.37 105.19 98.51 1mro n GLY 326 Ca 0.10 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1mro n GLY 326 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1mro h VAL 327 N 0.00 1.09 -0.39 1.61 3.04 -1.47 -0.39 116.25 119.75 1mro h VAL 327 Ca 0.00 -0.40 -0.08 0.00 -1.01 0.00 0.00 66.70 65.21 1mro h VAL 327 Cb 0.08 1.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 1mro h VAL 327 CO 0.00 0.12 -0.10 0.77 -1.01 0.00 0.00 177.57 177.35 1mro h SER 328 N 0.09 0.66 -0.15 3.17 4.64 -1.80 -0.64 113.55 119.52 1mro h SER 328 Ca 0.02 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1mro h SER 328 Cb 0.18 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1mro h SER 328 CO 0.01 0.80 -0.22 -1.28 -0.87 0.00 0.00 176.83 175.27 1mro h SER 329 N 0.62 0.45 -0.35 4.97 0.87 -1.49 -2.67 113.55 115.95 1mro h SER 329 Ca 0.11 -0.52 0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1mro h SER 329 Cb 0.54 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1mro h SER 329 CO 0.03 0.88 0.15 0.74 -0.53 0.00 0.00 176.83 178.10 1mro h THR 330 N 0.02 0.94 -0.42 2.23 2.02 -0.91 0.19 112.91 116.98 1mro h THR 330 Ca 0.01 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1mro h THR 330 Cb 0.79 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1mro h THR 330 CO 0.05 0.06 0.28 -0.07 0.37 0.00 0.00 175.52 176.21 1mro h LEU 331 N 0.31 0.44 0.23 2.58 3.38 -1.14 -0.50 115.31 120.61 1mro h LEU 331 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1mro h LEU 331 Cb 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mro h LEU 331 CO -0.14 0.31 -0.11 0.25 0.09 0.00 0.00 178.44 178.85 1mro h LEU 332 N 0.52 -0.26 0.00 1.67 6.46 -1.04 -3.36 115.31 119.30 1mro h LEU 332 Ca 0.16 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 1mro h LEU 332 Cb 0.01 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1mro h LEU 332 CO -0.04 0.20 -0.21 1.88 -0.62 0.00 0.00 178.44 179.65 1mro h TYR 333 N -1.08 0.00 -0.39 1.25 0.05 -0.91 -0.98 116.97 114.91 1mro h TYR 333 Ca -0.03 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.79 1mro h TYR 333 Cb 0.24 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1mro h TYR 333 CO 0.00 0.08 0.17 -0.92 -1.05 0.00 0.00 178.16 176.44 1mro h TYR 334 N 0.00 0.31 -0.05 4.88 5.03 -1.29 0.13 116.97 125.98 1mro h TYR 334 Ca -0.00 0.02 -0.24 0.00 2.58 0.00 0.00 58.73 61.08 1mro h TYR 334 Cb 1.07 -0.08 0.01 0.00 1.55 0.00 0.00 36.73 39.28 1mro h TYR 334 CO 0.00 0.15 -0.93 -0.91 -1.32 0.00 0.00 178.16 175.14 1mro h ASN 335 N 0.35 0.82 -0.36 -2.11 2.35 -1.61 -1.55 115.58 113.47 1mro h ASN 335 Ca 0.17 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1mro h ASN 335 Cb 0.11 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1mro h ASN 335 CO -0.15 1.41 0.19 -0.78 -1.65 0.00 0.00 177.43 176.46 1mro h ASP 336 N 0.40 0.46 -0.28 5.81 3.58 -1.09 -2.77 116.42 122.53 1mro h ASP 336 Ca -0.09 -0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.10 1mro h ASP 336 Cb 1.57 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.50 1mro h ASP 336 CO 0.18 0.43 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.47 1mro h LEU 337 N 0.46 0.90 -1.17 2.28 3.38 -0.74 -3.14 115.31 117.29 1mro h LEU 337 Ca 0.13 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1mro h LEU 337 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1mro h LEU 337 CO -0.02 1.20 -0.37 -0.29 0.09 0.00 0.00 178.44 179.05 1mro h ILE 338 N 0.67 1.06 -0.27 1.22 2.10 -1.20 -0.99 117.51 120.09 1mro h ILE 338 Ca 0.05 -1.38 -0.16 0.00 1.08 0.00 0.00 64.86 64.45 1mro h ILE 338 Cb 1.00 1.79 -0.00 0.00 -1.09 0.00 0.00 36.82 38.52 1mro h ILE 338 CO 0.10 0.36 -0.45 -0.33 -1.08 0.00 0.00 178.15 176.75 1mro h GLU 339 N 0.00 0.79 0.00 2.19 5.08 -1.45 -2.08 114.58 119.11 1mro h GLU 339 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1mro h GLU 339 Cb 0.76 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1mro h GLU 339 CO 0.05 1.11 -0.04 1.19 -1.00 0.00 0.00 179.01 180.32 1mro n PHE 340 N -4.12 0.64 0.11 4.33 3.72 -1.10 -0.49 117.46 120.55 1mro n PHE 340 Ca -0.05 0.19 0.02 0.00 -0.05 0.00 0.00 57.45 57.56 1mro n PHE 340 Cb 0.57 -0.79 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 1mro n PHE 340 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1mro h GLU 341 N 0.00 0.00 0.00 -1.08 4.57 -0.98 -3.41 114.58 113.68 1mro h GLU 341 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1mro h GLU 341 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1mro h GLU 341 CO 0.00 0.47 -0.83 0.25 -1.18 0.00 0.00 179.01 177.73 1mro n THR 342 N -3.15 0.00 -0.85 0.32 -2.24 -0.80 -4.96 114.28 102.60 1mro n THR 342 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1mro n THR 342 Cb 0.77 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1mro n THR 342 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mro n GLY 343 N 2.77 0.63 3.72 3.38 0.00 0.35 -0.71 105.19 115.33 1mro n GLY 343 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1mro n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mro s LEU 344 N 0.00 3.56 0.52 0.99 1.43 -1.26 -4.82 118.68 119.11 1mro s LEU 344 Ca 0.00 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.67 1mro s LEU 344 Cb 0.00 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.94 1mro s LEU 344 CO 0.00 0.11 1.23 -2.16 0.23 0.00 0.00 176.35 175.76 1mro s PRO 345 N -2.77 3.40 0.53 1.29 0.04 -1.26 -4.29 135.00 131.94 1mro s PRO 345 Ca 0.28 1.91 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 1mro s PRO 345 Cb -0.10 -2.24 0.12 0.00 0.04 0.00 0.00 34.50 32.32 1mro s PRO 345 CO 0.20 -0.89 0.66 -1.13 0.04 0.00 0.00 177.00 175.88 1mro n SER 346 N -0.91 -0.29 -4.72 6.66 3.41 -1.26 -4.86 113.62 111.65 1mro n SER 346 Ca 0.10 -1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.12 1mro n SER 346 Cb 0.48 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1mro n SER 346 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mro n VAL 347 N -3.10 0.04 -2.28 -3.33 0.31 -1.26 -1.49 118.33 107.21 1mro n VAL 347 Ca 0.08 -0.01 -0.18 0.00 -0.01 0.00 0.00 64.34 64.22 1mro n VAL 347 Cb 0.30 -1.96 -0.01 0.00 -0.91 0.00 0.00 33.84 31.25 1mro n VAL 347 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1mro n ASP 348 N 3.88 -5.27 -3.77 4.52 2.03 -1.26 -3.13 116.55 113.56 1mro n ASP 348 Ca 0.16 0.02 -0.27 0.00 0.52 0.00 0.00 54.79 55.22 1mro n ASP 348 Cb 0.35 -4.34 0.05 0.00 -0.72 0.00 0.00 41.12 36.46 1mro n ASP 348 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1mro n PHE 349 N -3.90 -2.52 0.00 -0.67 3.72 -0.55 -1.83 117.46 111.70 1mro n PHE 349 Ca -0.21 0.95 0.00 0.00 -0.05 0.00 0.00 57.45 58.14 1mro n PHE 349 Cb 0.66 -4.46 0.00 0.00 -0.94 0.00 0.00 39.48 34.74 1mro n PHE 349 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mro n GLY 350 N -1.80 1.50 0.14 1.37 0.00 -1.18 -4.90 105.19 100.32 1mro n GLY 350 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mro n GLY 350 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mro h LYS 351 N 3.33 0.00 -0.28 1.61 1.57 -1.45 -0.53 116.57 120.82 1mro h LYS 351 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1mro h LYS 351 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1mro h LYS 351 CO 0.00 0.59 -0.41 0.28 -0.57 0.00 0.00 179.45 179.34 1mro h VAL 352 N 0.00 1.30 -0.65 0.50 2.07 -1.78 -1.13 116.25 116.56 1mro h VAL 352 Ca -0.01 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1mro h VAL 352 Cb 1.09 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1mro h VAL 352 CO 0.08 0.51 0.38 -0.08 0.02 0.00 0.00 177.57 178.48 1mro h GLU 353 N 0.52 0.88 -0.18 1.57 4.81 -1.68 0.30 114.58 120.80 1mro h GLU 353 Ca 0.03 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1mro h GLU 353 Cb 1.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1mro h GLU 353 CO 0.09 0.64 0.09 0.78 -0.73 0.00 0.00 179.01 179.89 1mro h GLY 354 N 0.88 0.28 0.63 1.92 0.00 -1.05 -0.89 103.07 104.84 1mro h GLY 354 Ca 0.23 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1mro h GLY 354 CO -0.04 0.13 0.56 -0.84 0.00 0.00 0.00 176.54 176.35 1mro h THR 355 N 0.17 1.00 -0.29 4.70 2.02 -0.90 -2.14 112.91 117.46 1mro h THR 355 Ca 0.06 -0.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1mro h THR 355 Cb 0.11 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1mro h THR 355 CO -0.01 0.18 -0.21 0.00 0.37 0.00 0.00 175.52 175.86 1mro h ALA 356 N 1.45 1.10 0.10 6.16 0.00 -0.41 0.11 119.26 127.76 1mro h ALA 356 Ca 0.42 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1mro h ALA 356 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1mro h ALA 356 CO -0.21 0.56 -0.05 0.28 0.00 0.00 0.00 179.25 179.83 1mro h VAL 357 N 0.49 0.94 -0.42 0.00 2.07 -0.52 0.11 116.25 118.92 1mro h VAL 357 Ca 0.08 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1mro h VAL 357 Cb 0.63 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1mro h VAL 357 CO 0.04 0.04 -0.25 1.23 0.02 0.00 0.00 177.57 178.65 1mro h GLY 358 N -0.20 0.95 1.00 2.17 0.00 -1.26 -2.11 103.07 103.63 1mro h GLY 358 Ca -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1mro h GLY 358 CO 0.02 0.77 0.43 -2.75 0.00 0.00 0.00 176.54 175.02 1mro h PHE 359 N 0.75 0.94 0.13 5.60 3.57 -0.71 0.14 116.94 127.36 1mro h PHE 359 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1mro h PHE 359 Cb 0.80 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1mro h PHE 359 CO 0.05 0.63 -0.06 0.77 -2.23 0.00 0.00 178.31 177.47 1mro h SER 360 N 0.97 -0.15 -0.27 0.41 0.02 -0.64 -1.55 113.55 112.35 1mro h SER 360 Ca 0.26 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 1mro h SER 360 Cb -0.04 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 1mro h SER 360 CO -0.05 -0.10 -0.02 0.15 -1.14 0.00 0.00 176.83 175.67 1mro h PHE 361 N -0.19 -0.06 -0.22 3.45 3.57 -1.12 -2.18 116.94 120.20 1mro h PHE 361 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mro h PHE 361 Cb 0.14 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1mro h PHE 361 CO -0.07 -0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.13 1mro n PHE 362 N -5.18 0.54 -0.34 0.41 3.72 0.47 -1.95 117.46 115.13 1mro n PHE 362 Ca -0.01 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1mro n PHE 362 Cb 0.15 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1mro n PHE 362 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1mro n SER 363 N 0.22 1.33 -0.42 4.37 3.41 -0.59 -1.66 113.62 120.27 1mro n SER 363 Ca 0.09 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 1mro n SER 363 Cb 0.42 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1mro n SER 363 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1mro n HIS 364 N -0.34 0.00 -4.31 7.33 8.25 -0.89 -4.86 115.22 120.40 1mro n HIS 364 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1mro n HIS 364 Cb 0.34 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 1mro n HIS 364 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mro n SER 365 N 0.00 0.22 0.02 0.41 3.41 -0.82 -5.01 113.62 111.85 1mro n SER 365 Ca 0.00 -2.76 0.12 0.00 -0.26 0.00 0.00 58.87 55.97 1mro n SER 365 Cb 0.66 1.12 0.23 0.00 -0.26 0.00 0.00 64.21 65.95 1mro n SER 365 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1mro n ILE 366 N -0.62 0.14 0.15 -1.33 -5.35 -1.26 -4.47 119.36 106.62 1mro n ILE 366 Ca 0.01 -0.11 0.12 0.00 -0.27 0.00 0.00 62.75 62.50 1mro n ILE 366 Cb 0.49 0.08 0.04 0.00 -1.74 0.00 0.00 39.64 38.51 1mro n ILE 366 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 1mro h TYR 367 N 0.00 0.00 0.00 4.28 0.05 -1.96 -3.49 116.97 115.85 1mro h TYR 367 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1mro h TYR 367 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1mro h TYR 367 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1mro n GLY 368 N 1.17 -0.52 7.00 3.88 0.00 -1.26 -5.13 105.19 110.33 1mro n GLY 368 Ca 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1mro n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 369 N 0.00 2.53 0.00 -0.02 0.00 -1.25 -4.64 105.19 101.80 1mro n GLY 369 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1mro n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mro n GLY 370 N 0.00 0.39 3.78 -0.02 0.00 -0.66 -5.03 105.19 103.65 1mro n GLY 370 Ca 0.00 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1mro n GLY 370 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mro s GLY 371 N 0.00 1.63 0.48 -0.02 0.00 -1.26 -4.21 107.32 103.94 1mro s GLY 371 Ca 0.00 -0.12 0.27 0.00 0.00 0.00 0.00 44.72 44.87 1mro s GLY 371 CO 0.00 0.32 1.84 -2.55 0.00 0.00 0.00 173.10 172.70 1mro h PRO 372 N -1.21 0.17 0.00 2.90 0.11 -1.93 -2.74 132.00 129.29 1mro h PRO 372 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1mro h PRO 372 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1mro h PRO 372 CO 0.57 0.11 0.00 0.78 -0.21 0.00 0.00 178.00 179.25 1mro h GLY 373 N 0.17 0.00 -0.36 -0.55 0.00 -1.92 -2.97 103.07 97.45 1mro h GLY 373 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1mro h GLY 373 CO -0.11 0.00 -0.27 0.29 0.00 0.00 0.00 176.54 176.45 1mro n ILE 374 N -2.93 0.00 -2.03 2.60 -6.64 -1.03 -1.32 119.36 108.01 1mro n ILE 374 Ca 0.01 -0.21 -0.28 0.00 -1.77 0.00 0.00 62.75 60.51 1mro n ILE 374 Cb 0.33 0.73 0.08 0.00 -1.44 0.00 0.00 39.64 39.33 1mro n ILE 374 CO 0.00 0.00 0.00 -0.36 -1.77 0.00 0.00 176.55 174.42 1mro s PHE 375 N -2.40 2.98 0.12 4.28 0.08 -1.12 -4.75 117.98 117.17 1mro s PHE 375 Ca 0.25 0.66 -0.26 0.00 0.12 0.00 0.00 56.93 57.70 1mro s PHE 375 Cb 0.19 -3.32 0.08 0.00 -0.57 0.00 0.00 43.02 39.40 1mro s PHE 375 CO 0.50 -1.55 1.05 0.54 -0.10 0.00 0.00 175.22 175.66 1mro s ASN 376 N -4.53 -0.11 0.23 1.36 2.20 -1.26 -1.38 114.94 111.45 1mro s ASN 376 Ca 0.61 -0.40 0.22 0.00 -0.94 0.00 0.00 52.86 52.35 1mro s ASN 376 Cb -0.11 0.41 0.94 0.00 -2.00 0.00 0.00 41.25 40.50 1mro s ASN 376 CO 0.47 -0.78 1.66 0.61 -2.94 0.00 0.00 177.10 176.13 1mro n GLY 377 N -0.53 -1.17 0.23 0.45 0.00 -0.65 -1.85 105.19 101.66 1mro n GLY 377 Ca -0.06 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1mro n GLY 377 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mro n ASN 378 N -2.14 1.29 -4.76 1.61 5.15 -0.85 -3.98 115.26 111.59 1mro n ASN 378 Ca 0.02 -1.04 -0.41 0.00 -0.60 0.00 0.00 54.58 52.55 1mro n ASN 378 Cb 0.19 0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 39.90 1mro n ASN 378 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1mro s HIS 379 N -2.70 3.30 0.56 1.20 2.46 -0.77 -4.62 115.29 114.72 1mro s HIS 379 Ca 0.16 1.46 0.25 0.00 0.47 0.00 0.00 55.06 57.40 1mro s HIS 379 Cb 0.18 -3.51 1.56 0.00 -0.13 0.00 0.00 32.58 30.68 1mro s HIS 379 CO 0.66 -1.39 2.13 0.97 -2.47 0.00 0.00 174.74 174.64 1mro h ILE 380 N 3.29 0.65 0.05 0.89 6.09 -1.92 -1.47 117.51 125.09 1mro h ILE 380 Ca -0.47 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 62.78 1mro h ILE 380 Cb 1.22 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 39.40 1mro h ILE 380 CO 0.70 0.00 -1.05 0.58 -3.07 0.00 0.00 178.15 175.31 1mro h VAL 381 N 0.00 1.47 0.00 2.19 2.07 -1.92 -3.37 116.25 116.69 1mro h VAL 381 Ca 0.07 -2.76 -0.01 0.00 0.82 0.00 0.00 66.70 64.82 1mro h VAL 381 Cb 0.35 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.74 1mro h VAL 381 CO -0.00 0.81 -0.34 0.35 0.02 0.00 0.00 177.57 178.41 1mro n THR 382 N -3.63 1.83 1.00 2.57 -2.24 -0.63 -4.54 114.28 108.64 1mro n THR 382 Ca -0.06 -2.56 0.12 0.00 -2.27 0.00 0.00 64.05 59.28 1mro n THR 382 Cb 0.91 -0.12 0.19 0.00 -2.10 0.00 0.00 70.33 69.21 1mro n THR 382 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1mro n ARG 383 N -1.08 0.02 0.10 -0.78 1.85 -0.74 -4.53 116.66 111.49 1mro n ARG 383 Ca 0.16 -0.01 -0.21 0.00 -1.00 0.00 0.00 57.85 56.79 1mro n ARG 383 Cb 0.70 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.49 1mro n ARG 383 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1mro h HIS 384 N 0.02 0.95 -3.80 2.89 -0.00 -1.87 -3.42 115.15 109.92 1mro h HIS 384 Ca 0.00 -0.61 -0.50 0.00 -0.00 0.00 0.00 60.37 59.26 1mro h HIS 384 Cb 0.50 -0.07 0.02 0.00 -0.00 0.00 0.00 27.41 27.85 1mro h HIS 384 CO 0.00 1.45 0.47 0.45 -0.00 0.00 0.00 177.93 180.30 1mro s SER 385 N -7.40 7.28 -1.24 2.45 0.15 -1.26 -4.94 113.70 108.73 1mro s SER 385 Ca -0.09 2.26 -0.05 0.00 0.70 0.00 0.00 55.95 58.78 1mro s SER 385 Cb 0.06 -2.63 0.18 0.00 -1.71 0.00 0.00 66.02 61.92 1mro s SER 385 CO 0.93 -0.14 2.15 0.29 1.20 0.00 0.00 173.24 177.67 1mro n LYS 386 N 1.20 4.63 0.00 5.44 4.76 -1.26 -4.51 118.16 128.42 1mro n LYS 386 Ca -0.01 -3.78 0.00 0.00 -2.87 0.00 0.00 58.31 51.65 1mro n LYS 386 Cb 0.45 -2.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 1mro n LYS 386 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mro n GLY 387 N 1.49 0.74 0.20 0.72 0.00 -1.26 -4.91 105.19 102.17 1mro n GLY 387 Ca 0.54 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.63 1mro n GLY 387 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mro n PHE 388 N -1.45 0.00 -0.09 1.61 3.72 -1.26 -4.64 117.46 115.34 1mro n PHE 388 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1mro n PHE 388 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1mro n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mro n ALA 389 N -0.66 1.71 -0.28 4.37 0.00 -1.26 -4.72 120.51 119.66 1mro n ALA 389 Ca 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 53.44 52.77 1mro n ALA 389 Cb 0.29 0.23 0.24 0.00 0.00 0.00 0.00 19.45 20.21 1mro n ALA 389 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1mro h ILE 390 N -0.70 1.09 -0.69 0.00 1.08 -1.89 -2.19 117.51 114.22 1mro h ILE 390 Ca -0.44 -0.35 0.12 0.00 -0.39 0.00 0.00 64.86 63.80 1mro h ILE 390 Cb 1.34 -0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1mro h ILE 390 CO -0.26 0.19 0.46 -0.65 -0.69 0.00 0.00 178.15 177.19 1mro h PRO 391 N 1.02 0.44 -0.21 2.37 0.11 -1.84 -0.25 132.00 133.64 1mro h PRO 391 Ca 0.36 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 1mro h PRO 391 Cb 0.13 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1mro h PRO 391 CO -0.12 0.29 -0.35 0.00 -0.21 0.00 0.00 178.00 177.61 1mro h VAL 393 N 0.38 1.26 -0.42 0.00 2.07 -1.05 -0.90 116.25 117.59 1mro h VAL 393 Ca 0.04 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1mro h VAL 393 Cb 0.79 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1mro h VAL 393 CO 0.06 0.41 0.14 0.00 0.02 0.00 0.00 177.57 178.20 1mro h ALA 394 N 1.14 0.56 -0.43 1.67 0.00 -1.03 -1.16 119.26 120.01 1mro h ALA 394 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 394 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1mro h ALA 394 CO 0.04 0.20 0.25 0.00 0.00 0.00 0.00 179.25 179.75 1mro h ALA 395 N 0.98 0.55 -0.51 0.00 0.00 -1.10 -1.37 119.26 117.82 1mro h ALA 395 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1mro h ALA 395 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mro h ALA 395 CO -0.00 -0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.43 1mro h ALA 396 N 1.19 0.65 -0.04 0.00 0.00 -0.95 -2.23 119.26 117.88 1mro h ALA 396 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 396 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mro h ALA 396 CO -0.08 0.21 -0.41 0.52 0.00 0.00 0.00 179.25 179.48 1mro h MET 397 N 0.67 0.08 -0.11 0.00 2.86 -1.03 -2.18 114.93 115.21 1mro h MET 397 Ca 0.17 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1mro h MET 397 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1mro h MET 397 CO -0.02 0.48 -0.22 0.00 1.06 0.00 0.00 176.91 178.21 1mro h ALA 398 N 1.52 1.43 0.00 6.32 0.00 -0.79 -2.93 119.26 124.80 1mro h ALA 398 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1mro h ALA 398 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1mro h ALA 398 CO 0.06 0.40 -0.42 1.28 0.00 0.00 0.00 179.25 180.57 1mro n LEU 399 N -4.21 0.70 -4.73 0.00 4.77 -0.87 -4.81 117.00 107.85 1mro n LEU 399 Ca -0.01 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1mro n LEU 399 Cb 0.32 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1mro n LEU 399 CO 0.39 -0.08 1.24 -0.62 -1.33 0.00 0.00 177.39 176.99 1mro s ASP 400 N -4.20 6.53 0.00 -1.43 -1.08 -0.91 -4.45 116.67 111.14 1mro s ASP 400 Ca 0.08 2.71 0.25 0.00 -0.52 0.00 0.00 52.55 55.07 1mro s ASP 400 Cb 0.13 -2.60 0.51 0.00 -1.46 0.00 0.00 42.92 39.50 1mro s ASP 400 CO 0.68 -0.84 1.43 0.00 0.52 0.00 0.00 175.17 176.95 1mro n ALA 401 N 3.51 2.74 0.00 3.66 0.00 -0.44 -4.87 120.51 125.11 1mro n ALA 401 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1mro n ALA 401 Cb 0.38 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1mro n ALA 401 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mro n GLY 402 N 1.30 0.57 0.00 0.00 0.00 -1.26 -5.05 105.19 100.76 1mro n GLY 402 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1mro n GLY 402 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mro n THR 403 N 0.00 0.01 -3.60 2.61 -2.24 -1.26 -4.93 114.28 104.86 1mro n THR 403 Ca 0.00 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 1mro n THR 403 Cb 0.00 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1mro n THR 403 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1mro s GLN 404 N -3.01 3.94 -0.01 -0.78 -1.52 -1.26 -5.00 119.66 112.02 1mro s GLN 404 Ca 0.09 0.16 -0.22 0.00 -1.95 0.00 0.00 55.36 53.44 1mro s GLN 404 Cb 0.16 -3.30 -0.21 0.00 -0.22 0.00 0.00 33.01 29.45 1mro s GLN 404 CO 0.80 0.53 1.13 0.52 -0.25 0.00 0.00 175.29 178.02 1mro h MET 405 N 5.57 0.30 -3.04 2.91 2.86 -2.04 -3.35 114.93 118.14 1mro h MET 405 Ca -0.48 -0.27 -0.78 0.00 -2.06 0.00 0.00 59.70 56.10 1mro h MET 405 Cb 1.20 0.06 -0.22 0.00 0.06 0.00 0.00 31.60 32.71 1mro h MET 405 CO 0.66 0.94 1.41 1.19 1.06 0.00 0.00 176.91 182.17 1mro n PHE 406 N -4.42 2.55 -2.21 -0.22 3.72 -1.26 -4.80 117.46 110.82 1mro n PHE 406 Ca -0.09 -2.66 -0.27 0.00 -0.05 0.00 0.00 57.45 54.38 1mro n PHE 406 Cb 0.53 -1.55 0.12 0.00 -0.94 0.00 0.00 39.48 37.63 1mro n PHE 406 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1mro s SER 407 N -0.62 4.12 0.43 4.37 1.04 -1.26 -4.66 113.70 117.13 1mro s SER 407 Ca 0.37 0.18 0.10 0.00 0.48 0.00 0.00 55.95 57.07 1mro s SER 407 Cb 0.09 -0.55 0.95 0.00 0.10 0.00 0.00 66.02 66.61 1mro s SER 407 CO 0.03 -2.05 2.06 -0.65 0.98 0.00 0.00 173.24 173.61 1mro h PRO 408 N -0.94 0.43 -0.23 4.02 0.11 -1.94 -0.92 132.00 132.53 1mro h PRO 408 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1mro h PRO 408 Cb 1.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1mro h PRO 408 CO 0.48 0.28 0.04 0.93 -0.21 0.00 0.00 178.00 179.52 1mro h GLU 409 N 0.44 0.32 0.08 1.05 3.07 -1.93 0.91 114.58 118.52 1mro h GLU 409 Ca 0.15 -0.04 -0.31 0.00 -0.50 0.00 0.00 59.36 58.65 1mro h GLU 409 Cb 0.05 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1mro h GLU 409 CO -0.03 0.32 -1.65 0.00 -1.40 0.00 0.00 179.01 176.25 1mro h ALA 410 N 1.73 0.44 0.00 3.43 0.00 -1.52 -3.36 119.26 119.98 1mro h ALA 410 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1mro h ALA 410 Cb 0.15 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mro h ALA 410 CO -0.00 1.29 -1.68 0.25 0.00 0.00 0.00 179.25 179.11 1mro n THR 411 N -3.35 0.00 -2.18 0.00 -2.24 -0.65 -4.74 114.28 101.12 1mro n THR 411 Ca -0.19 -0.36 0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1mro n THR 411 Cb 1.04 0.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1mro n THR 411 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mro n SER 412 N -2.02 0.67 -0.20 3.42 7.64 0.30 -4.89 113.62 118.54 1mro n SER 412 Ca -0.02 -2.14 -0.03 0.00 1.01 0.00 0.00 58.87 57.68 1mro n SER 412 Cb 0.43 -0.27 0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1mro n SER 412 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1mro h GLY 413 N 0.53 0.85 0.97 0.23 0.00 -1.69 0.88 103.07 104.85 1mro h GLY 413 Ca -0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1mro h GLY 413 CO 0.05 0.15 0.04 -2.00 0.00 0.00 0.00 176.54 174.79 1mro h LEU 414 N 0.62 0.76 -0.63 3.11 5.85 -1.92 -2.24 115.31 120.86 1mro h LEU 414 Ca 0.26 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1mro h LEU 414 Cb 0.13 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1mro h LEU 414 CO -0.16 0.85 0.39 0.40 -0.34 0.00 0.00 178.44 179.59 1mro h ILE 415 N 0.64 1.10 -0.02 4.05 1.08 -1.82 -2.69 117.51 119.85 1mro h ILE 415 Ca 0.14 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1mro h ILE 415 Cb 0.44 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1mro h ILE 415 CO 0.02 0.14 -0.02 0.50 -0.69 0.00 0.00 178.15 178.10 1mro h LYS 416 N 0.78 -0.02 -0.45 2.37 3.64 -0.59 0.24 116.57 122.54 1mro h LYS 416 Ca 0.25 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1mro h LYS 416 Cb -0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1mro h LYS 416 CO -0.09 -0.02 0.08 1.49 -2.27 0.00 0.00 179.45 178.65 1mro h GLU 417 N -0.02 0.69 0.00 1.90 4.81 -1.27 -2.99 114.58 117.69 1mro h GLU 417 Ca 0.02 -0.14 -0.25 0.00 -0.13 0.00 0.00 59.36 58.86 1mro h GLU 417 Cb 0.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1mro h GLU 417 CO -0.04 0.65 -1.56 0.28 -0.73 0.00 0.00 179.01 177.60 1mro n VAL 418 N -4.29 1.51 0.23 0.32 0.31 -1.03 -4.36 118.33 111.02 1mro n VAL 418 Ca 0.03 -0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.38 1mro n VAL 418 Cb 0.23 -2.09 0.44 0.00 -0.91 0.00 0.00 33.84 31.51 1mro n VAL 418 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1mro h PHE 419 N -1.00 0.00 0.00 3.52 -1.00 -0.66 -2.48 116.94 115.32 1mro h PHE 419 Ca -0.37 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.41 1mro h PHE 419 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1mro h PHE 419 CO -0.10 0.19 0.00 -1.13 -1.61 0.00 0.00 178.31 175.66 1mro n SER 420 N -3.30 0.45 0.21 2.17 3.41 -1.13 -2.65 113.62 112.79 1mro n SER 420 Ca 0.01 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 1mro n SER 420 Cb 0.44 -0.68 0.41 0.00 -0.26 0.00 0.00 64.21 64.12 1mro n SER 420 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1mro h GLN 421 N 0.00 0.00 -6.05 4.33 1.08 -1.64 -3.43 115.11 109.41 1mro h GLN 421 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1mro h GLN 421 Cb 0.47 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.81 1mro h GLN 421 CO 0.00 0.27 0.57 0.08 -0.95 0.00 0.00 178.83 178.81 1mro s VAL 422 N -3.63 4.61 0.37 -0.54 1.01 -1.08 -4.93 120.40 116.19 1mro s VAL 422 Ca 0.00 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.21 1mro s VAL 422 Cb 0.10 -4.32 0.29 0.00 0.00 0.00 0.00 36.38 32.46 1mro s VAL 422 CO 0.65 -0.52 1.97 0.44 0.00 0.00 0.00 175.10 177.65 1mro h ASP 423 N 8.46 0.64 1.17 3.32 3.32 -1.88 -0.86 116.42 130.60 1mro h ASP 423 Ca -0.23 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1mro h ASP 423 Cb 1.08 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1mro h ASP 423 CO 0.97 0.42 -0.15 -0.62 -1.72 0.00 0.00 179.24 178.14 1mro n GLU 424 N -4.47 0.18 0.04 3.56 4.71 -1.26 -0.57 120.64 122.83 1mro n GLU 424 Ca 0.10 0.12 -0.18 0.00 -0.01 0.00 0.00 57.16 57.19 1mro n GLU 424 Cb 0.20 -1.68 -0.14 0.00 -1.01 0.00 0.00 31.44 28.81 1mro n GLU 424 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1mro h PHE 425 N 0.00 0.46 0.17 -0.32 0.04 -1.49 -3.28 116.94 112.52 1mro h PHE 425 Ca 0.00 -0.33 -0.31 0.00 2.80 0.00 0.00 57.97 60.13 1mro h PHE 425 Cb 0.66 -0.02 0.03 0.00 2.20 0.00 0.00 35.95 38.82 1mro h PHE 425 CO 0.00 1.48 -1.33 -0.09 -0.60 0.00 0.00 178.31 177.77 1mro h ARG 426 N 0.07 0.56 -2.14 1.51 2.43 -1.05 -3.39 114.38 112.36 1mro h ARG 426 Ca -0.30 -0.82 -0.56 0.00 -0.81 0.00 0.00 59.98 57.48 1mro h ARG 426 Cb 2.04 0.29 -0.41 0.00 -0.42 0.00 0.00 29.97 31.46 1mro h ARG 426 CO 0.14 1.38 -0.86 0.39 -1.51 0.00 0.00 179.97 179.51 1mro n GLU 427 N -3.74 2.06 0.07 0.20 1.02 0.26 -4.60 120.64 115.92 1mro n GLU 427 Ca -0.14 -4.15 -0.01 0.00 -0.02 0.00 0.00 57.16 52.84 1mro n GLU 427 Cb 1.03 -1.93 0.29 0.00 -0.02 0.00 0.00 31.44 30.81 1mro n GLU 427 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1mro h PRO 428 N 3.41 0.32 -0.65 3.49 0.13 -1.75 -2.95 132.00 134.00 1mro h PRO 428 Ca 0.13 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1mro h PRO 428 Cb 0.72 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1mro h PRO 428 CO 0.68 0.54 0.39 1.25 -0.23 0.00 0.00 178.00 180.63 1mro h LEU 429 N 0.29 0.79 -0.65 1.56 5.85 -1.89 -1.18 115.31 120.08 1mro h LEU 429 Ca 0.05 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1mro h LEU 429 Cb 0.57 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1mro h LEU 429 CO 0.04 0.62 0.38 0.50 -0.34 0.00 0.00 178.44 179.64 1mro h LYS 430 N 0.89 0.71 0.12 1.25 3.64 -1.90 -1.62 116.57 119.66 1mro h LYS 430 Ca 0.23 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.29 1mro h LYS 430 Cb -0.03 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1mro h LYS 430 CO -0.04 0.47 -1.23 1.88 -2.27 0.00 0.00 179.45 178.26 1mro h TYR 431 N 0.73 0.78 -0.33 1.91 0.05 -1.51 -2.11 116.97 116.49 1mro h TYR 431 Ca 0.27 -0.51 -0.13 0.00 0.05 0.00 0.00 58.73 58.42 1mro h TYR 431 Cb 0.09 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1mro h TYR 431 CO -0.06 1.37 -0.31 0.28 -1.05 0.00 0.00 178.16 178.39 1mro h VAL 432 N 0.19 1.28 -0.28 -2.88 2.07 -1.15 -0.78 116.25 114.70 1mro h VAL 432 Ca -0.16 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 1mro h VAL 432 Cb 1.91 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1mro h VAL 432 CO 0.22 0.47 0.03 0.58 0.02 0.00 0.00 177.57 178.89 1mro h VAL 433 N 0.60 1.24 -0.42 2.57 2.07 -1.33 -1.42 116.25 119.56 1mro h VAL 433 Ca 0.07 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1mro h VAL 433 Cb 0.82 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1mro h VAL 433 CO 0.07 0.27 0.23 -0.33 0.02 0.00 0.00 177.57 177.83 1mro h GLU 434 N 0.27 0.45 -0.60 1.57 5.08 -1.24 -2.17 114.58 117.95 1mro h GLU 434 Ca 0.08 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1mro h GLU 434 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1mro h GLU 434 CO 0.01 0.30 0.01 0.00 -1.00 0.00 0.00 179.01 178.33 1mro h ALA 435 N 1.20 0.90 -0.63 3.43 0.00 -1.07 -1.84 119.26 121.26 1mro h ALA 435 Ca 0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 435 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1mro h ALA 435 CO -0.10 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.06 1mro h ALA 436 N 1.06 1.27 -0.40 0.00 0.00 -1.02 -1.63 119.26 118.54 1mro h ALA 436 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1mro h ALA 436 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1mro h ALA 436 CO 0.03 0.54 -0.19 0.00 0.00 0.00 0.00 179.25 179.63 1mro h ALA 437 N 1.38 0.93 -0.68 0.00 0.00 -1.15 -2.40 119.26 117.34 1mro h ALA 437 Ca 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 437 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1mro h ALA 437 CO -0.02 0.62 0.30 1.49 0.00 0.00 0.00 179.25 181.63 1mro h GLU 438 N 0.67 1.00 -0.63 0.00 4.57 -0.47 -2.85 114.58 116.87 1mro h GLU 438 Ca 0.10 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1mro h GLU 438 Cb 0.68 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1mro h GLU 438 CO 0.05 0.82 0.00 0.44 -1.18 0.00 0.00 179.01 179.14 1mro n ILE 439 N -4.42 2.25 0.15 2.32 -5.35 -0.70 -4.69 119.36 108.93 1mro n ILE 439 Ca 0.05 -1.24 -0.16 0.00 -0.27 0.00 0.00 62.75 61.14 1mro n ILE 439 Cb 0.15 -0.13 -0.09 0.00 -1.74 0.00 0.00 39.64 37.84 1mro n ILE 439 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1mro h LYS 440 N 3.83 -0.73 -0.87 6.28 3.64 -1.18 -1.09 116.57 126.45 1mro h LYS 440 Ca 0.00 0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1mro h LYS 440 Cb 1.69 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 33.59 1mro h LYS 440 CO 0.37 -0.49 0.20 0.27 -2.27 0.00 0.00 179.45 177.53 1mro n ASN 441 N -5.49 3.70 0.01 4.20 0.23 -1.26 -3.20 115.26 113.44 1mro n ASN 441 Ca -0.09 -2.78 0.11 0.00 -0.53 0.00 0.00 54.58 51.29 1mro n ASN 441 Cb 0.41 -0.66 -0.12 0.00 -2.08 0.00 0.00 39.78 37.32 1mro n ASN 441 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1mro n GLU 442 N -0.06 0.49 0.00 -3.83 1.02 -0.42 -5.22 120.64 112.61 1mro n GLU 442 Ca 0.27 -0.11 0.16 0.00 -0.02 0.00 0.00 57.16 57.45 1mro n GLU 442 Cb 1.03 -1.55 0.87 0.00 -0.02 0.00 0.00 31.44 31.77 1mro n GLU 442 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42