#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 0.00 -6.34 0.00 1.57 -2.02 -3.47 116.57 106.31 1mro h LYS 3 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1mro h LYS 3 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 1mro h LYS 3 CO 0.00 0.58 -0.81 -0.06 -0.57 0.00 0.00 179.45 178.59 1mro s PHE 4 N -3.29 2.10 -0.79 -1.35 0.08 -1.26 -5.05 117.98 108.42 1mro s PHE 4 Ca 0.01 -0.40 0.25 0.00 0.12 0.00 0.00 56.93 56.90 1mro s PHE 4 Cb 0.10 -1.05 0.46 0.00 -0.57 0.00 0.00 43.02 41.97 1mro s PHE 4 CO 0.74 0.42 1.40 0.39 -0.10 0.00 0.00 175.22 178.07 1mro n GLU 5 N 0.33 0.17 -2.06 0.44 1.02 -1.26 -4.87 120.64 114.40 1mro n GLU 5 Ca -0.13 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.67 1mro n GLU 5 Cb 0.56 -1.61 -0.01 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.72 6.32 0.06 1.62 1.11 -1.26 -4.94 116.67 115.86 1mro s ASP 6 Ca 0.08 2.64 0.05 0.00 0.18 0.00 0.00 52.55 55.51 1mro s ASP 6 Cb 0.15 -2.64 -0.03 0.00 1.07 0.00 0.00 42.92 41.48 1mro s ASP 6 CO 0.70 -0.84 -0.15 -0.54 1.18 0.00 0.00 175.17 175.52 1mro s LYS 7 N -2.24 0.90 0.09 8.23 1.02 -1.26 -1.41 119.74 125.08 1mro s LYS 7 Ca 0.57 -0.88 0.05 0.00 0.02 0.00 0.00 55.97 55.73 1mro s LYS 7 Cb -0.38 -0.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1mro s LYS 7 CO 0.48 0.22 -0.13 0.14 -0.92 0.00 0.00 175.35 175.14 1mro s VAL 8 N -1.06 1.13 -0.09 3.17 -7.23 0.50 -4.86 120.40 111.96 1mro s VAL 8 Ca 0.00 -1.51 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 1mro s VAL 8 Cb -0.09 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.53 1mro s VAL 8 CO 0.02 -0.36 0.41 -1.81 -0.31 0.00 0.00 175.10 173.04 1mro s ASP 9 N -2.12 6.67 -0.14 4.85 1.01 -1.26 -0.31 116.67 125.36 1mro s ASP 9 Ca 0.03 0.80 -0.07 0.00 0.71 0.00 0.00 52.55 54.01 1mro s ASP 9 Cb -0.07 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1mro s ASP 9 CO 0.02 0.14 0.11 -0.76 0.21 0.00 0.00 175.17 174.89 1mro s LEU 10 N -0.04 4.14 0.19 1.23 1.43 0.42 -0.64 118.68 125.41 1mro s LEU 10 Ca 0.23 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1mro s LEU 10 Cb -0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1mro s LEU 10 CO 0.10 0.31 -0.15 -0.31 0.23 0.00 0.00 176.35 176.53 1mro s TYR 11 N -0.44 1.67 0.27 0.29 1.51 -1.26 -0.09 117.35 119.30 1mro s TYR 11 Ca 0.11 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1mro s TYR 11 Cb -0.12 -0.80 0.05 0.00 -0.11 0.00 0.00 41.96 40.99 1mro s TYR 11 CO 0.02 0.32 0.38 -0.40 -1.11 0.00 0.00 175.55 174.76 1mro n ASP 12 N -0.20 0.70 -0.03 2.29 5.68 -0.66 -4.87 116.55 119.46 1mro n ASP 12 Ca -0.09 -1.55 0.11 0.00 -0.50 0.00 0.00 54.79 52.76 1mro n ASP 12 Cb 0.60 -0.23 0.66 0.00 -1.14 0.00 0.00 41.12 41.01 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 -2.85 0.10 -0.81 -1.12 5.68 -1.26 -1.74 116.55 114.54 1mro n ASP 13 Ca 0.07 -1.31 0.09 0.00 -0.50 0.00 0.00 54.79 53.14 1mro n ASP 13 Cb 0.25 -0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.35 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 -0.78 1.89 -1.43 0.11 5.12 -1.26 -4.98 116.66 115.32 1mro n ARG 14 Ca 0.17 -1.82 -0.02 0.00 -1.93 0.00 0.00 57.85 54.26 1mro n ARG 14 Cb 0.09 -1.37 -0.00 0.00 -1.16 0.00 0.00 32.46 30.02 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 1.05 0.42 3.88 -0.13 0.00 -0.71 -5.05 105.19 104.66 1mro n GLY 15 Ca 0.13 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.96 6.40 0.17 1.61 0.01 -1.26 -4.88 114.94 114.03 1mro s ASN 16 Ca 0.00 0.47 -0.32 0.00 -0.71 0.00 0.00 52.86 52.30 1mro s ASN 16 Cb 0.00 -2.07 -0.11 0.00 0.41 0.00 0.00 41.25 39.48 1mro s ASN 16 CO 0.00 0.38 1.74 -0.22 -1.51 0.00 0.00 177.10 177.49 1mro s LEU 17 N -1.17 4.38 -0.21 0.60 2.96 -1.26 -1.66 118.68 122.32 1mro s LEU 17 Ca 0.17 2.79 -0.11 0.00 -0.22 0.00 0.00 54.13 56.77 1mro s LEU 17 Cb -0.12 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 1mro s LEU 17 CO 0.07 -0.96 -0.27 0.52 -1.32 0.00 0.00 176.35 174.38 1mro n VAL 18 N 4.26 1.17 -3.71 1.68 0.31 0.87 -4.90 118.33 118.01 1mro n VAL 18 Ca 0.16 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1mro n VAL 18 Cb 0.37 -1.79 -0.10 0.00 -0.91 0.00 0.00 33.84 31.40 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 -2.39 0.46 0.08 5.55 2.56 -1.04 -5.01 118.70 118.91 1mro s GLU 19 Ca -0.30 0.71 -0.08 0.00 0.00 0.00 0.00 54.97 55.31 1mro s GLU 19 Cb 0.11 0.11 -0.06 0.00 2.00 0.00 0.00 34.13 36.30 1mro s GLU 19 CO 0.37 -0.11 0.37 -2.00 -0.56 0.00 0.00 175.26 173.33 1mro s GLU 20 N 0.84 3.69 -1.21 4.30 2.12 -1.26 -0.43 118.70 126.74 1mro s GLU 20 Ca -0.05 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.33 1mro s GLU 20 Cb -0.06 -2.98 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 1mro s GLU 20 CO -0.06 0.56 0.89 1.04 -0.54 0.00 0.00 175.26 177.14 1mro n GLN 21 N 0.77 -5.32 -3.31 4.30 1.13 -1.16 -4.94 117.38 108.85 1mro n GLN 21 Ca -0.07 0.77 -0.38 0.00 -1.94 0.00 0.00 57.00 55.37 1mro n GLN 21 Cb 0.52 -5.59 -0.06 0.00 0.11 0.00 0.00 30.24 25.22 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 -3.46 5.13 0.28 5.09 1.01 0.57 -4.78 120.40 124.23 1mro s VAL 22 Ca 0.08 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 1mro s VAL 22 Cb -0.01 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 1mro s VAL 22 CO 0.76 0.36 1.48 -2.65 0.00 0.00 0.00 175.10 175.05 1mro n PRO 23 N 3.34 2.36 -0.33 2.72 -0.02 -1.26 -0.37 135.00 141.44 1mro n PRO 23 Ca -0.08 0.84 0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1mro n PRO 23 Cb 0.52 -2.54 0.30 0.00 -0.02 0.00 0.00 33.50 31.75 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 4.21 0.68 0.00 2.45 5.85 -1.57 -1.28 115.31 125.64 1mro h LEU 24 Ca -0.46 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1mro h LEU 24 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1mro h LEU 24 CO 0.75 0.23 0.00 -0.62 -0.34 0.00 0.00 178.44 178.46 1mro n GLU 25 N -4.82 0.25 0.17 1.25 1.02 -1.26 -1.39 120.64 115.86 1mro n GLU 25 Ca 0.22 0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 1mro n GLU 25 Cb 0.55 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 31.04 1mro n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mro h ALA 26 N 2.92 1.00 -0.02 0.62 0.00 -1.58 -1.85 119.26 120.35 1mro h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 26 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1mro h ALA 26 CO 0.00 0.00 -0.27 1.28 0.00 0.00 0.00 179.25 180.26 1mro n LEU 27 N -2.42 2.36 -4.75 0.00 4.77 -0.49 -4.32 117.00 112.16 1mro n LEU 27 Ca 0.01 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.72 1mro n LEU 27 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1mro n LEU 27 CO 0.19 0.42 1.14 -0.55 -1.33 0.00 0.00 177.39 177.26 1mro s SER 28 N -2.21 6.56 0.50 -1.43 0.15 -0.69 -4.82 113.70 111.75 1mro s SER 28 Ca 0.21 2.78 0.28 0.00 0.70 0.00 0.00 55.95 59.92 1mro s SER 28 Cb 0.18 -2.63 1.38 0.00 -1.71 0.00 0.00 66.02 63.24 1mro s SER 28 CO 0.45 -0.76 1.87 -0.65 1.20 0.00 0.00 173.24 175.34 1mro h PRO 29 N 4.72 0.11 0.00 5.44 0.11 -1.90 0.15 132.00 140.63 1mro h PRO 29 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1mro h PRO 29 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1mro h PRO 29 CO 0.76 0.07 0.00 -0.07 -0.21 0.00 0.00 178.00 178.56 1mro h LEU 30 N 0.12 0.00 0.00 2.35 3.38 -1.92 -3.37 115.31 115.87 1mro h LEU 30 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 1mro h LEU 30 Cb 1.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 1mro h LEU 30 CO -0.07 0.00 -1.03 0.54 0.09 0.00 0.00 178.44 177.97 1mro n ARG 31 N -2.71 3.00 -2.61 1.13 5.12 -0.44 -5.03 116.66 115.12 1mro n ARG 31 Ca 0.04 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.53 1mro n ARG 31 Cb 0.41 -1.01 -0.02 0.00 -1.16 0.00 0.00 32.46 30.68 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 -3.30 7.00 0.47 0.55 3.84 0.38 -4.93 114.94 118.95 1mro s ASN 32 Ca -0.00 1.30 0.21 0.00 0.21 0.00 0.00 52.86 54.58 1mro s ASN 32 Cb 0.00 -2.54 1.17 0.00 -0.55 0.00 0.00 41.25 39.33 1mro s ASN 32 CO 0.02 -0.78 1.99 1.55 -2.79 0.00 0.00 177.10 177.09 1mro h PRO 33 N 7.87 0.00 -0.11 0.43 0.13 -1.89 -2.38 132.00 136.05 1mro h PRO 33 Ca -0.21 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.71 1mro h PRO 33 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.20 1mro h PRO 33 CO 1.00 0.19 -0.78 0.00 -0.23 0.00 0.00 178.00 178.18 1mro h ALA 34 N 1.81 0.40 -0.56 -0.56 0.00 -1.91 -0.86 119.26 117.58 1mro h ALA 34 Ca -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1mro h ALA 34 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mro h ALA 34 CO 0.02 0.72 0.12 0.82 0.00 0.00 0.00 179.25 180.94 1mro h ILE 35 N 0.43 1.25 -0.81 0.00 2.04 -1.85 0.32 117.51 118.88 1mro h ILE 35 Ca -0.05 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1mro h ILE 35 Cb 1.40 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1mro h ILE 35 CO 0.15 0.33 0.52 0.50 0.00 0.00 0.00 178.15 179.66 1mro h LYS 36 N 0.80 0.99 -0.40 2.37 3.64 -1.37 -0.18 116.57 122.42 1mro h LYS 36 Ca 0.17 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1mro h LYS 36 Cb 0.36 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1mro h LYS 36 CO 0.00 0.66 -0.17 1.03 -2.27 0.00 0.00 179.45 178.70 1mro h SER 37 N 1.02 0.76 -0.24 4.20 0.87 -0.75 -0.64 113.55 118.78 1mro h SER 37 Ca 0.32 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1mro h SER 37 Cb -0.01 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1mro h SER 37 CO -0.11 0.93 -0.08 0.40 -0.53 0.00 0.00 176.83 177.45 1mro h ILE 38 N 0.68 1.29 -0.22 2.23 2.04 -0.28 0.55 117.51 123.79 1mro h ILE 38 Ca 0.10 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1mro h ILE 38 Cb 0.66 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1mro h ILE 38 CO 0.05 0.34 0.01 0.58 0.00 0.00 0.00 178.15 179.13 1mro h VAL 39 N 0.21 1.25 -0.13 1.67 2.07 -0.89 0.09 116.25 120.50 1mro h VAL 39 Ca 0.06 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1mro h VAL 39 Cb 0.56 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1mro h VAL 39 CO 0.03 0.26 -0.29 1.56 0.02 0.00 0.00 177.57 179.15 1mro h GLN 40 N 0.15 0.25 -0.23 1.57 4.20 -1.16 -1.67 115.11 118.22 1mro h GLN 40 Ca 0.06 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1mro h GLN 40 Cb 0.38 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1mro h GLN 40 CO 0.01 0.52 0.05 0.78 -0.67 0.00 0.00 178.83 179.52 1mro h GLY 41 N 1.03 0.41 1.71 3.46 0.00 -0.62 -2.45 103.07 106.62 1mro h GLY 41 Ca 0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1mro h GLY 41 CO 0.05 0.25 -0.15 -2.22 0.00 0.00 0.00 176.54 174.46 1mro h ILE 42 N 0.19 1.21 -0.48 2.60 2.04 -0.75 -1.95 117.51 120.37 1mro h ILE 42 Ca 0.07 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1mro h ILE 42 Cb 0.30 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1mro h ILE 42 CO 0.00 0.30 0.03 0.11 0.00 0.00 0.00 178.15 178.60 1mro h LYS 43 N 0.33 0.78 -0.06 2.37 1.57 -1.15 -3.29 116.57 117.12 1mro h LYS 43 Ca 0.06 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1mro h LYS 43 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1mro h LYS 43 CO 0.03 0.77 0.00 2.89 -0.57 0.00 0.00 179.45 182.56 1mro n ARG 44 N -4.23 1.72 -3.87 3.15 1.85 -0.90 -4.59 116.66 109.77 1mro n ARG 44 Ca 0.03 -1.69 -0.35 0.00 -1.00 0.00 0.00 57.85 54.84 1mro n ARG 44 Cb 0.28 -1.37 -0.08 0.00 -1.05 0.00 0.00 32.46 30.23 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 -1.56 5.16 -0.01 8.89 2.01 -0.78 -0.71 115.64 128.63 1mro s THR 45 Ca 0.23 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.36 1mro s THR 45 Cb 0.16 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1mro s THR 45 CO 0.24 0.48 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.85 1mro s VAL 46 N 0.12 0.89 -0.19 3.82 1.01 0.53 -4.68 120.40 121.90 1mro s VAL 46 Ca 0.07 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1mro s VAL 46 Cb -0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1mro s VAL 46 CO -0.00 0.26 0.25 0.00 0.00 0.00 0.00 175.10 175.61 1mro s ALA 47 N -0.15 3.61 -0.19 5.51 0.00 0.38 -1.13 121.76 129.79 1mro s ALA 47 Ca 0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1mro s ALA 47 Cb -0.06 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1mro s ALA 47 CO -0.00 -0.00 -0.06 0.08 0.00 0.00 0.00 175.76 175.78 1mro s VAL 48 N 0.68 3.43 -0.88 0.00 1.01 -0.20 -0.69 120.40 123.75 1mro s VAL 48 Ca 0.14 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 1mro s VAL 48 Cb -0.13 -2.52 0.20 0.00 0.00 0.00 0.00 36.38 33.92 1mro s VAL 48 CO 0.03 0.46 0.91 0.21 0.00 0.00 0.00 175.10 176.71 1mro s ASN 49 N 0.99 6.77 0.27 3.32 3.84 -0.20 -0.89 114.94 129.04 1mro s ASN 49 Ca -0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 52.86 50.50 1mro s ASN 49 Cb -0.15 -2.27 0.37 0.00 -0.55 0.00 0.00 41.25 38.65 1mro s ASN 49 CO 0.00 -0.71 1.78 -0.07 -2.79 0.00 0.00 177.10 175.32 1mro h LEU 50 N 8.55 0.73 -0.52 3.21 3.38 -1.46 -1.06 115.31 128.15 1mro h LEU 50 Ca 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mro h LEU 50 Cb 1.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1mro h LEU 50 CO 0.88 0.79 0.27 -0.08 0.09 0.00 0.00 178.44 180.39 1mro h GLU 51 N 0.72 0.74 -0.72 1.13 4.81 -1.58 -1.16 114.58 118.52 1mro h GLU 51 Ca 0.15 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1mro h GLU 51 Cb 0.41 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1mro h GLU 51 CO 0.02 0.59 0.22 0.78 -0.73 0.00 0.00 179.01 179.88 1mro h GLY 52 N 0.70 1.21 0.96 1.92 0.00 -1.72 -0.56 103.07 105.59 1mro h GLY 52 Ca 0.18 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1mro h GLY 52 CO -0.03 0.67 0.21 -2.22 0.00 0.00 0.00 176.54 175.17 1mro h ILE 53 N 1.08 1.19 -0.41 2.60 2.04 -0.99 -0.85 117.51 122.17 1mro h ILE 53 Ca 0.23 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1mro h ILE 53 Cb 0.31 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1mro h ILE 53 CO -0.01 0.21 0.16 -0.08 0.00 0.00 0.00 178.15 178.44 1mro h GLU 54 N 0.58 0.61 -0.46 2.37 4.81 -0.88 -1.29 114.58 120.33 1mro h GLU 54 Ca 0.15 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 1mro h GLU 54 Cb 0.13 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1mro h GLU 54 CO -0.02 0.57 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.88 1mro h ASN 55 N 0.52 0.77 -0.56 1.04 2.35 -1.03 -1.13 115.58 117.54 1mro h ASN 55 Ca 0.14 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1mro h ASN 55 Cb 0.19 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1mro h ASN 55 CO -0.01 0.86 0.21 0.00 -1.65 0.00 0.00 177.43 176.84 1mro h ALA 56 N 1.22 0.73 -0.31 -0.83 0.00 -0.75 -2.49 119.26 116.82 1mro h ALA 56 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1mro h ALA 56 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1mro h ALA 56 CO 0.03 0.35 -0.11 -0.07 0.00 0.00 0.00 179.25 179.45 1mro h LEU 57 N 0.77 0.63 -1.91 0.00 3.38 -1.02 0.20 115.31 117.36 1mro h LEU 57 Ca 0.18 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1mro h LEU 57 Cb 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1mro h LEU 57 CO -0.01 0.87 -0.12 0.11 0.09 0.00 0.00 178.44 179.38 1mro h LYS 58 N 0.39 0.00 -0.00 1.13 1.57 -0.85 0.10 116.57 118.91 1mro h LYS 58 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1mro h LYS 58 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1mro h LYS 58 CO 0.04 0.12 -0.36 0.25 -0.57 0.00 0.00 179.45 178.93 1mro n THR 59 N -3.93 0.00 -2.08 -0.16 -2.24 -0.95 -4.52 114.28 100.40 1mro n THR 59 Ca -0.02 -0.32 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 1mro n THR 59 Cb 0.21 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.78 -0.52 -2.93 6.98 0.00 0.65 -4.75 120.51 119.16 1mro n ALA 60 Ca 0.03 0.21 -0.44 0.00 0.00 0.00 0.00 53.44 53.24 1mro n ALA 60 Cb 0.19 -1.95 -0.03 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 -4.49 3.56 0.09 0.00 1.02 -0.81 -1.60 119.74 117.51 1mro s LYS 61 Ca 0.00 -1.70 0.04 0.00 0.02 0.00 0.00 55.97 54.33 1mro s LYS 61 Cb 0.00 -4.86 -0.03 0.00 -0.52 0.00 0.00 37.83 32.41 1mro s LYS 61 CO 0.00 -1.77 -0.11 0.14 -0.92 0.00 0.00 175.35 172.69 1mro s VAL 62 N 2.76 0.97 0.00 3.17 -7.23 -1.22 -4.62 120.40 114.23 1mro s VAL 62 Ca 0.32 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1mro s VAL 62 Cb -0.06 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.67 1mro s VAL 62 CO -0.08 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 1mro n GLY 63 N 0.84 0.85 0.00 2.32 0.00 -1.26 -4.35 105.19 103.59 1mro n GLY 63 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.30 1.30 3.68 -0.02 0.00 -1.25 -4.53 105.19 102.06 1mro n GLY 64 Ca 0.00 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.60 2.75 -0.89 1.61 -0.02 -1.26 -2.18 135.00 133.40 1mro n PRO 65 Ca 0.00 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1mro n PRO 65 Cb 0.00 -2.90 0.00 0.00 -0.02 0.00 0.00 33.50 30.58 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 5.98 0.00 -1.78 3.55 0.00 -1.26 -4.99 120.51 122.01 1mro n ALA 66 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 1mro n ALA 66 Cb 0.37 -0.26 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.01 0.64 -0.38 0.00 2.20 -1.26 -3.38 119.74 115.55 1mro s LYS 68 Ca 0.50 0.94 -0.05 0.00 -0.36 0.00 0.00 55.97 56.99 1mro s LYS 68 Cb -0.19 0.22 0.07 0.00 -1.51 0.00 0.00 37.83 36.43 1mro s LYS 68 CO 0.24 -0.11 0.16 0.42 -0.36 0.00 0.00 175.35 175.71 1mro s ILE 69 N 0.97 3.64 0.21 5.43 1.01 -0.63 -4.99 121.20 126.83 1mro s ILE 69 Ca -0.05 -1.53 -0.31 0.00 0.00 0.00 0.00 60.65 58.77 1mro s ILE 69 Cb -0.05 -3.24 -0.10 0.00 0.01 0.00 0.00 42.46 39.08 1mro s ILE 69 CO -0.11 -0.42 1.51 -0.04 0.00 0.00 0.00 174.94 175.89 1mro s MET 70 N 1.31 4.23 0.00 2.79 -1.94 -1.26 -2.64 119.30 121.79 1mro s MET 70 Ca 0.02 2.34 0.00 0.00 -1.71 0.00 0.00 55.69 56.34 1mro s MET 70 Cb -0.22 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1mro s MET 70 CO -0.00 -0.53 0.00 0.41 -0.01 0.00 0.00 175.02 174.89 1mro n GLY 71 N 3.00 0.29 0.95 -0.03 0.00 -1.26 -4.93 105.19 103.22 1mro n GLY 71 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 2.45 -1.73 1.61 5.12 -1.08 -5.02 116.66 116.01 1mro n ARG 72 Ca 0.00 -2.17 -0.42 0.00 -1.93 0.00 0.00 57.85 53.32 1mro n ARG 72 Cb 0.00 -1.41 -0.01 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.11 2.48 -4.11 5.56 4.71 -1.26 -4.77 120.64 124.36 1mro n GLU 73 Ca 0.17 0.88 -0.28 0.00 -0.01 0.00 0.00 57.16 57.92 1mro n GLU 73 Cb 0.51 -2.60 -0.17 0.00 -1.01 0.00 0.00 31.44 28.18 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 -0.76 1.46 -0.87 -4.62 1.43 0.34 -4.99 118.68 110.66 1mro s LEU 74 Ca 0.61 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 1mro s LEU 74 Cb -0.53 -0.97 0.17 0.00 0.03 0.00 0.00 46.19 44.88 1mro s LEU 74 CO 0.54 -0.06 0.96 -0.62 0.23 0.00 0.00 176.35 177.40 1mro s ASP 75 N 1.40 6.67 -0.12 2.29 2.15 -1.26 -2.41 116.67 125.38 1mro s ASP 75 Ca 0.01 -2.28 0.03 0.00 0.43 0.00 0.00 52.55 50.74 1mro s ASP 75 Cb -0.13 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1mro s ASP 75 CO -0.06 -0.87 -0.23 -0.76 -0.17 0.00 0.00 175.17 173.08 1mro s LEU 76 N 1.66 2.11 -1.40 -1.34 1.43 -1.26 -5.05 118.68 114.84 1mro s LEU 76 Ca 0.26 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 1mro s LEU 76 Cb -0.08 -1.43 0.07 0.00 0.03 0.00 0.00 46.19 44.78 1mro s LEU 76 CO -0.09 0.12 2.08 -0.67 0.23 0.00 0.00 176.35 178.02 1mro n ASP 77 N 3.81 4.26 -0.04 2.29 2.03 -1.26 -4.75 116.55 122.89 1mro n ASP 77 Ca -0.19 -2.90 -0.14 0.00 0.52 0.00 0.00 54.79 52.08 1mro n ASP 77 Cb 0.52 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.19 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 4.23 1.42 -0.31 5.18 2.04 -1.95 -2.68 117.51 125.44 1mro h ILE 78 Ca 0.52 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.81 1mro h ILE 78 Cb 0.68 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1mro h ILE 78 CO 1.76 0.41 -0.25 0.58 0.00 0.00 0.00 178.15 180.65 1mro h VAL 79 N -0.29 1.27 0.00 1.67 2.07 -1.84 -1.22 116.25 117.92 1mro h VAL 79 Ca 0.00 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1mro h VAL 79 Cb 0.73 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1mro h VAL 79 CO 0.03 0.43 -0.14 1.23 0.02 0.00 0.00 177.57 179.14 1mro h GLY 80 N 1.00 0.00 -1.27 2.17 0.00 -1.91 -2.67 103.07 100.39 1mro h GLY 80 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 1mro h GLY 80 CO 0.05 0.00 -0.15 0.70 0.00 0.00 0.00 176.54 177.15 1mro n ASN 81 N -3.60 2.54 -0.23 0.19 3.02 -0.84 -4.80 115.26 111.53 1mro n ASN 81 Ca -0.01 -3.52 -0.00 0.00 -0.03 0.00 0.00 54.58 51.02 1mro n ASN 81 Cb 0.27 -0.55 0.22 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.94 1.41 -0.44 5.41 0.00 -0.88 -2.08 119.26 123.62 1mro h ALA 82 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1mro h ALA 82 Cb 1.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1mro h ALA 82 CO 0.18 0.53 0.15 1.49 0.00 0.00 0.00 179.25 181.61 1mro h GLU 83 N 1.05 0.67 -0.42 0.00 4.57 -1.87 0.25 114.58 118.83 1mro h GLU 83 Ca 0.28 -0.13 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1mro h GLU 83 Cb -0.08 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1mro h GLU 83 CO -0.06 0.63 -0.00 1.03 -1.18 0.00 0.00 179.01 179.44 1mro h SER 84 N 0.56 0.73 -0.52 1.04 0.87 -1.87 -1.92 113.55 112.46 1mro h SER 84 Ca 0.14 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 1mro h SER 84 Cb 0.23 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1mro h SER 84 CO -0.01 0.86 0.06 0.40 -0.53 0.00 0.00 176.83 177.62 1mro h ILE 85 N 0.58 1.25 -0.58 2.23 2.04 -1.14 -1.81 117.51 120.08 1mro h ILE 85 Ca 0.12 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 1mro h ILE 85 Cb 0.49 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1mro h ILE 85 CO 0.02 0.35 -0.02 0.00 0.00 0.00 0.00 178.15 178.51 1mro h ALA 86 N 0.97 0.87 -0.60 1.87 0.00 -0.45 -0.01 119.26 121.91 1mro h ALA 86 Ca 0.15 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1mro h ALA 86 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1mro h ALA 86 CO 0.01 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 1mro h ALA 87 N 1.03 0.82 -0.52 0.00 0.00 -1.26 -0.85 119.26 118.49 1mro h ALA 87 Ca 0.16 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1mro h ALA 87 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1mro h ALA 87 CO 0.03 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.91 1mro h ALA 88 N 0.99 0.71 -0.53 0.00 0.00 -1.06 -2.61 119.26 116.75 1mro h ALA 88 Ca 0.17 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1mro h ALA 88 Cb 0.59 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mro h ALA 88 CO 0.04 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.94 1mro h ALA 89 N 0.93 0.71 -0.42 0.00 0.00 -0.84 -2.82 119.26 116.82 1mro h ALA 89 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1mro h ALA 89 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mro h ALA 89 CO 0.04 0.44 0.15 -0.22 0.00 0.00 0.00 179.25 179.66 1mro h LYS 90 N 0.77 0.60 -0.19 0.00 3.64 -1.07 -0.30 116.57 120.01 1mro h LYS 90 Ca 0.16 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1mro h LYS 90 Cb 0.40 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1mro h LYS 90 CO 0.01 0.51 -0.04 1.49 -2.27 0.00 0.00 179.45 179.15 1mro h GLU 91 N 0.60 0.28 0.08 1.90 4.81 -1.21 -0.69 114.58 120.35 1mro h GLU 91 Ca 0.14 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 1mro h GLU 91 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1mro h GLU 91 CO -0.01 0.35 -1.45 0.52 -0.73 0.00 0.00 179.01 177.69 1mro h MET 92 N 0.27 0.18 -0.21 1.92 2.86 -1.20 -3.36 114.93 115.39 1mro h MET 92 Ca 0.06 -0.30 -0.19 0.00 -2.06 0.00 0.00 59.70 57.21 1mro h MET 92 Cb 0.26 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1mro h MET 92 CO 0.01 1.02 -0.62 0.82 1.06 0.00 0.00 176.91 179.20 1mro h ILE 93 N 0.05 1.30 -4.16 -1.22 2.04 -0.74 -3.45 117.51 111.32 1mro h ILE 93 Ca -0.20 -1.85 -0.51 0.00 1.00 0.00 0.00 64.86 63.30 1mro h ILE 93 Cb 1.97 1.80 0.10 0.00 -0.74 0.00 0.00 36.82 39.95 1mro h ILE 93 CO 0.15 0.59 0.40 0.00 0.00 0.00 0.00 178.15 179.28 1mro s GLN 94 N -3.95 2.93 -0.22 2.37 -2.07 -0.30 -4.57 119.66 113.86 1mro s GLN 94 Ca -0.09 1.51 -0.20 0.00 -1.82 0.00 0.00 55.36 54.76 1mro s GLN 94 Cb 0.10 -1.96 -0.18 0.00 -1.09 0.00 0.00 33.01 29.89 1mro s GLN 94 CO 0.88 -1.17 0.10 0.28 -1.32 0.00 0.00 175.29 174.06 1mro n VAL 95 N -2.05 1.54 -4.52 3.63 0.31 -1.26 -4.98 118.33 111.00 1mro n VAL 95 Ca 0.11 -0.11 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1mro n VAL 95 Cb 0.51 -2.00 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 1mro n VAL 95 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1mro s THR 96 N -2.40 0.99 0.20 2.52 -4.23 -1.26 -5.07 115.64 106.39 1mro s THR 96 Ca -0.31 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.20 1mro s THR 96 Cb 0.08 -2.56 -0.07 0.00 1.34 0.00 0.00 72.50 71.29 1mro s THR 96 CO 0.57 0.00 1.50 -0.33 -0.54 0.00 0.00 174.62 175.82 1mro h GLU 97 N 1.89 0.41 -0.69 3.99 5.08 -2.00 -3.24 114.58 120.02 1mro h GLU 97 Ca -0.39 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1mro h GLU 97 Cb 1.26 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1mro h GLU 97 CO 0.66 0.90 0.00 -3.47 -1.00 0.00 0.00 179.01 176.10 1mro n ASP 98 N -3.89 3.71 -2.65 1.42 -0.08 -1.26 -4.99 116.55 108.81 1mro n ASP 98 Ca -0.03 -2.01 -0.10 0.00 -1.51 0.00 0.00 54.79 51.13 1mro n ASP 98 Cb 0.64 -0.46 0.07 0.00 2.34 0.00 0.00 41.12 43.71 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 1.50 -0.04 -1.69 1.67 5.68 -1.23 -4.96 116.55 117.50 1mro n ASP 99 Ca 0.23 -1.14 -0.08 0.00 -0.50 0.00 0.00 54.79 53.31 1mro n ASP 99 Cb 0.59 -0.34 0.19 0.00 -1.14 0.00 0.00 41.12 40.42 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 -3.31 3.84 -4.74 -1.12 5.75 -1.26 -4.90 116.55 110.81 1mro n ASP 100 Ca 0.06 -2.91 -0.41 0.00 -0.01 0.00 0.00 54.79 51.51 1mro n ASP 100 Cb 0.20 -0.69 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 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 -2.25 2.79 -0.09 2.12 2.01 -1.26 -4.63 115.64 114.33 1mro s THR 101 Ca 0.39 0.64 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1mro s THR 101 Cb 0.31 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.43 1mro s THR 101 CO 0.09 0.09 -0.10 0.20 -0.69 0.00 0.00 174.62 174.21 1mro s ASN 102 N 0.50 1.97 -0.20 3.53 0.01 -0.50 -4.97 114.94 115.28 1mro s ASN 102 Ca 0.61 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 52.44 1mro s ASN 102 Cb -0.41 -0.84 0.06 0.00 0.41 0.00 0.00 41.25 40.47 1mro s ASN 102 CO 0.40 -0.04 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.25 1mro s VAL 103 N 1.17 0.96 -0.09 1.60 1.01 -1.26 0.35 120.40 124.15 1mro s VAL 103 Ca -0.05 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1mro s VAL 103 Cb -0.14 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1mro s VAL 103 CO -0.02 -0.10 -0.13 -1.61 0.00 0.00 0.00 175.10 173.24 1mro s GLU 104 N 1.67 1.87 0.28 2.72 2.02 -0.07 -4.98 118.70 122.21 1mro s GLU 104 Ca -0.02 -0.45 -0.28 0.00 0.02 0.00 0.00 54.97 54.24 1mro s GLU 104 Cb -0.17 -1.62 -0.09 0.00 0.10 0.00 0.00 34.13 32.35 1mro s GLU 104 CO -0.07 -0.05 0.97 -0.51 0.02 0.00 0.00 175.26 175.61 1mro s LEU 105 N 0.95 4.52 0.14 1.80 1.43 -1.26 -0.50 118.68 125.76 1mro s LEU 105 Ca -0.09 1.96 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 1mro s LEU 105 Cb -0.15 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1mro s LEU 105 CO -0.00 0.02 -0.11 -0.76 0.23 0.00 0.00 176.35 175.73 1mro s LEU 106 N -1.55 2.51 -1.50 1.79 1.43 0.58 -4.82 118.68 117.12 1mro s LEU 106 Ca 0.45 -0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1mro s LEU 106 Cb -0.24 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 45.60 1mro s LEU 106 CO 0.30 -0.30 0.63 0.61 0.23 0.00 0.00 176.35 177.83 1mro n GLY 107 N -0.06 -0.48 2.23 -3.19 0.00 -1.26 -1.65 105.19 100.79 1mro n GLY 107 Ca -0.11 0.11 -0.09 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 -1.54 0.71 0.45 -0.02 0.00 -1.26 -2.77 105.19 100.77 1mro n GLY 108 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.58 0.72 0.18 -0.02 0.00 -0.75 -4.94 105.19 98.80 1mro n GLY 109 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 4.17 0.00 -4.81 1.61 1.57 -1.25 -3.43 116.57 114.43 1mro h LYS 110 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1mro h LYS 110 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1mro h LYS 110 CO 0.00 0.34 -0.71 1.03 -0.57 0.00 0.00 179.45 179.55 1mro s ARG 111 N -3.19 0.89 -0.01 3.15 3.00 -0.66 -1.26 118.95 120.88 1mro s ARG 111 Ca 0.04 -1.33 -0.00 0.00 0.00 0.00 0.00 55.73 54.43 1mro s ARG 111 Cb 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 34.95 34.68 1mro s ARG 111 CO 0.70 0.02 0.02 0.00 0.00 0.00 0.00 175.30 176.05 1mro s ALA 112 N -3.32 0.03 -0.21 2.13 0.00 -0.07 -0.31 121.76 120.00 1mro s ALA 112 Ca 0.12 0.19 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 1mro s ALA 112 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1mro s ALA 112 CO -0.02 -0.06 0.53 -1.17 0.00 0.00 0.00 175.76 175.03 1mro s LEU 113 N 0.61 4.13 -0.10 0.00 2.96 0.35 -1.03 118.68 125.59 1mro s LEU 113 Ca -0.05 0.67 0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1mro s LEU 113 Cb -0.07 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.90 1mro s LEU 113 CO -0.02 -0.21 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.87 1mro s VAL 114 N 1.80 2.06 -0.28 1.68 1.01 -0.28 -0.89 120.40 125.50 1mro s VAL 114 Ca 0.24 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1mro s VAL 114 Cb -0.15 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1mro s VAL 114 CO 0.09 0.56 -0.04 -1.10 0.00 0.00 0.00 175.10 174.61 1mro s GLN 115 N 0.37 1.78 0.23 2.72 -0.21 0.16 -0.34 119.66 124.36 1mro s GLN 115 Ca -0.18 -1.38 -0.30 0.00 0.02 0.00 0.00 55.36 53.52 1mro s GLN 115 Cb -0.18 -2.84 -0.09 0.00 1.00 0.00 0.00 33.01 30.90 1mro s GLN 115 CO 0.08 -0.70 1.29 0.08 -2.12 0.00 0.00 175.29 173.93 1mro s VAL 116 N 1.16 3.11 0.35 1.09 1.01 0.11 -1.41 120.40 125.82 1mro s VAL 116 Ca -0.02 0.97 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 1mro s VAL 116 Cb -0.19 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1mro s VAL 116 CO -0.07 0.17 1.40 -0.81 0.00 0.00 0.00 175.10 175.79 1mro n PRO 117 N 2.12 2.41 0.30 2.72 -0.04 -1.26 -4.84 135.00 136.41 1mro n PRO 117 Ca 0.04 0.84 0.19 0.00 -0.04 0.00 0.00 63.50 64.53 1mro n PRO 117 Cb 0.43 -2.51 0.94 0.00 -0.04 0.00 0.00 33.50 32.32 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 2.89 0.00 0.15 3.54 0.02 -1.92 -2.05 113.55 116.17 1mro h SER 118 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1mro h SER 118 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1mro h SER 118 CO 0.64 0.03 -0.10 0.00 -1.14 0.00 0.00 176.83 176.26 1mro h ALA 119 N 1.97 1.64 0.00 3.77 0.00 -2.00 -0.75 119.26 123.89 1mro h ALA 119 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 119 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1mro h ALA 119 CO 0.00 0.13 -0.35 0.00 0.00 0.00 0.00 179.25 179.04 1mro h ARG 120 N 0.00 0.00 0.00 0.00 3.08 -1.74 -3.15 114.38 112.57 1mro h ARG 120 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1mro h ARG 120 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1mro h ARG 120 CO 0.01 0.35 -1.17 1.19 -1.07 0.00 0.00 179.97 179.28 1mro n PHE 121 N -3.60 0.82 0.29 3.04 3.01 -0.37 -3.39 117.46 117.26 1mro n PHE 121 Ca -0.01 0.24 0.17 0.00 1.01 0.00 0.00 57.45 58.86 1mro n PHE 121 Cb 0.47 -0.89 0.87 0.00 -0.01 0.00 0.00 39.48 39.92 1mro n PHE 121 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1mro h ASP 122 N 0.00 0.00 0.00 4.37 3.32 -1.29 -2.70 116.42 120.12 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 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1mro h ASP 122 CO 0.00 0.05 -0.40 0.55 -1.72 0.00 0.00 179.24 177.72 1mro n VAL 123 N -3.32 1.75 -4.40 -1.35 3.14 -1.24 -5.02 118.33 107.88 1mro n VAL 123 Ca -0.01 -2.52 -0.27 0.00 -2.96 0.00 0.00 64.34 58.57 1mro n VAL 123 Cb 0.20 -0.07 -0.12 0.00 -1.06 0.00 0.00 33.84 32.80 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 -2.60 2.54 0.10 1.55 0.00 -1.02 -5.05 121.76 117.29 1mro s ALA 124 Ca 0.33 -1.58 -0.08 0.00 0.00 0.00 0.00 51.96 50.63 1mro s ALA 124 Cb 0.32 -0.38 -0.18 0.00 0.00 0.00 0.00 23.12 22.88 1mro s ALA 124 CO -0.05 0.46 1.23 0.00 0.00 0.00 0.00 175.76 177.41 1mro h ALA 125 N 3.33 0.22 -3.00 0.00 0.00 -1.93 -3.48 119.26 114.41 1mro h ALA 125 Ca -0.47 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1mro h ALA 125 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1mro h ALA 125 CO 0.47 0.78 0.00 -0.85 0.00 0.00 0.00 179.25 179.64 1mro n GLU 126 N -3.76 0.26 0.00 0.00 -0.00 -1.26 -5.10 120.64 110.79 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 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.33 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 0.46 -1.84 0.18 -1.26 -4.76 117.16 109.94 1mro n TYR 127 Ca 0.00 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.86 1mro n TYR 127 Cb 0.00 0.00 0.35 0.00 -0.38 0.00 0.00 39.34 39.31 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 -0.23 0.19 0.16 9.48 7.64 -1.26 -2.13 113.62 127.46 1mro n SER 128 Ca 0.00 0.55 0.12 0.00 1.01 0.00 0.00 58.87 60.54 1mro n SER 128 Cb 0.05 -0.59 0.64 0.00 -1.01 0.00 0.00 64.21 63.30 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 2.42 2.14 0.75 -0.43 0.00 -1.93 -2.40 119.26 119.81 1mro h ALA 129 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1mro h ALA 129 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1mro h ALA 129 CO 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 179.25 178.70 1mro h ALA 130 N 1.90 -1.01 -0.30 0.00 0.00 -1.68 0.20 119.26 118.37 1mro h ALA 130 Ca 0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1mro h ALA 130 Cb 0.33 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1mro h ALA 130 CO -0.01 -1.00 -0.25 -1.00 0.00 0.00 0.00 179.25 176.99 1mro h PRO 131 N -1.13 0.58 -0.16 0.00 0.13 -1.77 -2.09 132.00 127.55 1mro h PRO 131 Ca -0.10 -0.23 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 1mro h PRO 131 Cb 0.79 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1mro h PRO 131 CO 0.17 0.78 -0.39 -0.07 -0.23 0.00 0.00 178.00 178.26 1mro h LEU 132 N 0.51 0.62 -0.39 1.56 3.38 -1.35 0.12 115.31 119.76 1mro h LEU 132 Ca 0.07 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1mro h LEU 132 Cb 0.70 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1mro h LEU 132 CO 0.05 1.08 -0.01 0.58 0.09 0.00 0.00 178.44 180.24 1mro h VAL 133 N 0.19 1.26 -0.35 1.22 2.07 -0.67 -2.27 116.25 117.71 1mro h VAL 133 Ca -0.00 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1mro h VAL 133 Cb 1.00 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1mro h VAL 133 CO 0.09 0.34 0.18 0.74 0.02 0.00 0.00 177.57 178.94 1mro h THR 134 N 0.51 1.15 -0.14 2.57 2.02 -1.34 -1.86 112.91 115.82 1mro h THR 134 Ca 0.11 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1mro h THR 134 Cb 0.48 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1mro h THR 134 CO 0.02 0.15 0.09 0.00 0.37 0.00 0.00 175.52 176.16 1mro h ALA 135 N 1.04 0.18 -0.03 6.16 0.00 -0.69 -1.82 119.26 124.11 1mro h ALA 135 Ca 0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1mro h ALA 135 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mro h ALA 135 CO -0.02 -0.33 -0.58 0.00 0.00 0.00 0.00 179.25 178.32 1mro h THR 136 N 0.19 1.41 -0.49 0.00 1.03 -1.33 0.08 112.91 113.80 1mro h THR 136 Ca 0.05 -1.98 -0.06 0.00 -0.01 0.00 0.00 66.41 64.41 1mro h THR 136 Cb -0.01 2.04 -0.02 0.00 -1.07 0.00 0.00 68.15 69.09 1mro h THR 136 CO -0.01 0.57 0.08 0.00 -0.01 0.00 0.00 175.52 176.15 1mro h ALA 137 N 1.34 0.66 -0.06 0.00 0.00 -1.12 -0.58 119.26 119.50 1mro h ALA 137 Ca -0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1mro h ALA 137 Cb 1.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1mro h ALA 137 CO 0.08 0.39 -0.81 0.74 0.00 0.00 0.00 179.25 179.66 1mro h PHE 138 N 0.70 0.61 -0.11 0.00 -1.00 -1.07 0.60 116.94 116.67 1mro h PHE 138 Ca 0.15 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1mro h PHE 138 Cb 0.40 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1mro h PHE 138 CO 0.03 1.08 0.07 0.28 -1.61 0.00 0.00 178.31 178.16 1mro h VAL 139 N 0.28 1.05 -0.39 -0.55 2.07 -0.90 0.29 116.25 118.10 1mro h VAL 139 Ca -0.05 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1mro h VAL 139 Cb 1.41 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1mro h VAL 139 CO 0.14 0.05 -0.16 1.56 0.02 0.00 0.00 177.57 179.18 1mro h GLN 140 N 0.13 0.73 -0.63 1.57 4.20 -1.06 -1.41 115.11 118.63 1mro h GLN 140 Ca 0.04 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1mro h GLN 140 Cb 0.01 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1mro h GLN 140 CO -0.01 0.85 0.05 0.00 -0.67 0.00 0.00 178.83 179.05 1mro h ALA 141 N 1.17 0.85 -0.38 3.87 0.00 -0.66 0.04 119.26 124.15 1mro h ALA 141 Ca 0.10 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1mro h ALA 141 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1mro h ALA 141 CO 0.04 0.65 -0.35 0.82 0.00 0.00 0.00 179.25 180.41 1mro h ILE 142 N 0.99 1.27 -0.38 0.00 2.04 -0.72 -0.45 117.51 120.26 1mro h ILE 142 Ca 0.19 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1mro h ILE 142 Cb 0.50 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1mro h ILE 142 CO 0.02 0.51 0.16 0.40 0.00 0.00 0.00 178.15 179.24 1mro h ILE 143 N 0.73 1.19 -0.31 -0.67 2.04 -1.04 -2.63 117.51 116.81 1mro h ILE 143 Ca 0.06 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 1mro h ILE 143 Cb 0.95 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1mro h ILE 143 CO 0.09 0.21 -0.28 0.78 0.00 0.00 0.00 178.15 178.95 1mro h ASN 144 N 0.47 0.64 -0.42 1.72 2.35 -0.91 -0.08 115.58 119.36 1mro h ASN 144 Ca 0.13 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1mro h ASN 144 Cb 0.17 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1mro h ASN 144 CO -0.01 0.89 0.22 -0.08 -1.65 0.00 0.00 177.43 176.79 1mro h GLU 145 N 0.54 0.59 -0.33 0.81 4.57 -0.85 -3.13 114.58 116.78 1mro h GLU 145 Ca 0.07 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1mro h GLU 145 Cb 0.76 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1mro h GLU 145 CO 0.06 0.49 0.00 1.19 -1.18 0.00 0.00 179.01 179.57 1mro n PHE 146 N -4.70 0.42 -3.88 0.92 3.72 -1.01 -4.97 117.46 107.96 1mro n PHE 146 Ca 0.00 -0.31 -0.25 0.00 -0.05 0.00 0.00 57.45 56.85 1mro n PHE 146 Cb 0.09 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.98 -0.90 -4.73 4.37 2.03 -0.17 -4.91 116.55 113.23 1mro n ASP 147 Ca 0.14 -0.98 -0.42 0.00 0.52 0.00 0.00 54.79 54.06 1mro n ASP 147 Cb 0.47 -3.25 -0.03 0.00 -0.72 0.00 0.00 41.12 37.59 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 -3.87 2.59 0.78 5.18 1.01 -0.48 -4.97 120.40 120.65 1mro s VAL 148 Ca 0.04 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 1mro s VAL 148 Cb -0.02 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.12 1mro s VAL 148 CO 0.87 0.06 1.09 -0.94 0.00 0.00 0.00 175.10 176.18 1mro s SER 149 N 0.69 4.47 0.51 3.32 1.04 -1.26 -4.78 113.70 117.68 1mro s SER 149 Ca 0.64 1.81 0.23 0.00 0.48 0.00 0.00 55.95 59.11 1mro s SER 149 Cb -0.43 -2.51 1.32 0.00 0.10 0.00 0.00 66.02 64.50 1mro s SER 149 CO 0.39 -2.06 1.98 -0.03 0.98 0.00 0.00 173.24 174.51 1mro h MET 150 N -1.14 0.09 0.00 4.02 4.05 -2.01 -1.51 114.93 118.44 1mro h MET 150 Ca -0.44 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 58.90 1mro h MET 150 Cb 1.23 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.00 1mro h MET 150 CO 0.51 0.06 -0.39 1.88 0.23 0.00 0.00 176.91 179.21 1mro h TYR 151 N 0.10 0.00 0.00 1.39 0.05 -2.02 -3.31 116.97 113.17 1mro h TYR 151 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1mro h TYR 151 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1mro h TYR 151 CO -0.00 0.39 -1.08 -0.25 -1.05 0.00 0.00 178.16 176.17 1mro n ASP 152 N -3.31 1.43 0.26 3.88 8.00 -0.74 -4.64 116.55 121.43 1mro n ASP 152 Ca 0.01 -0.37 0.09 0.00 0.71 0.00 0.00 54.79 55.23 1mro n ASP 152 Cb 0.61 1.29 0.68 0.00 -0.02 0.00 0.00 41.12 43.69 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 1.37 1.94 0.00 2.24 0.00 -1.40 -1.36 119.26 122.06 1mro h ALA 153 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 153 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mro h ALA 153 CO 0.00 -0.01 -0.04 -2.95 0.00 0.00 0.00 179.25 176.24 1mro h ASN 154 N 0.00 0.00 0.03 0.00 7.08 -1.82 -0.99 115.58 119.87 1mro h ASN 154 Ca 0.01 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.09 1mro h ASN 154 Cb 0.02 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.25 1mro h ASN 154 CO -0.00 0.04 -0.43 0.24 -2.08 0.00 0.00 177.43 175.20 1mro h MET 155 N 0.00 0.50 -0.40 4.14 2.86 -1.59 -1.74 114.93 118.70 1mro h MET 155 Ca -0.00 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1mro h MET 155 Cb 0.21 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1mro h MET 155 CO 0.01 0.84 0.04 0.28 1.06 0.00 0.00 176.91 179.14 1mro h VAL 156 N 0.40 1.25 -0.64 -2.22 2.07 -1.30 -0.88 116.25 114.93 1mro h VAL 156 Ca 0.03 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1mro h VAL 156 Cb 0.92 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1mro h VAL 156 CO 0.08 0.31 0.39 0.50 0.02 0.00 0.00 177.57 178.87 1mro h LYS 157 N 0.52 0.73 -0.59 1.57 1.63 -1.39 -1.65 116.57 117.39 1mro h LYS 157 Ca 0.12 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1mro h LYS 157 Cb 0.41 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1mro h LYS 157 CO 0.01 0.48 0.13 0.00 -3.45 0.00 0.00 179.45 176.62 1mro h ALA 158 N 1.29 1.11 0.00 5.00 0.00 -1.13 -1.34 119.26 124.18 1mro h ALA 158 Ca 0.26 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1mro h ALA 158 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1mro h ALA 158 CO -0.12 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.31 1mro h ALA 159 N 1.25 1.26 0.00 0.00 0.00 -0.51 -0.29 119.26 120.97 1mro h ALA 159 Ca 0.19 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1mro h ALA 159 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1mro h ALA 159 CO 0.00 0.52 -0.66 0.28 0.00 0.00 0.00 179.25 179.40 1mro h VAL 160 N 0.00 1.24 -0.01 0.00 2.07 -1.02 -3.32 116.25 115.21 1mro h VAL 160 Ca -0.00 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1mro h VAL 160 Cb 0.76 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1mro h VAL 160 CO 0.05 0.42 -0.13 -0.11 0.02 0.00 0.00 177.57 177.83 1mro n LEU 161 N -4.52 1.46 0.00 2.57 7.94 -0.53 -1.11 117.00 122.80 1mro n LEU 161 Ca -0.21 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 53.84 1mro n LEU 161 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1mro n LEU 161 CO 0.25 0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 1mro n GLY 162 N 0.78 0.11 0.43 -3.96 0.00 -0.12 -3.99 105.19 98.44 1mro n GLY 162 Ca 0.05 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 7.68 1.59 -1.86 1.61 0.63 0.41 -4.57 116.66 122.14 1mro n ARG 163 Ca 0.00 -0.87 -0.42 0.00 -0.92 0.00 0.00 57.85 55.65 1mro n ARG 163 Cb 0.00 -1.43 -0.03 0.00 0.45 0.00 0.00 32.46 31.45 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 -1.92 2.94 -1.76 -0.14 5.04 -1.25 -1.03 117.35 119.24 1mro s TYR 164 Ca 0.36 0.66 0.19 0.00 -2.44 0.00 0.00 57.07 55.84 1mro s TYR 164 Cb 0.19 -4.00 0.46 0.00 0.35 0.00 0.00 41.96 38.97 1mro s TYR 164 CO 0.30 -3.56 1.38 -0.35 -1.34 0.00 0.00 175.55 171.98 1mro n PRO 165 N 3.25 2.58 -0.15 4.97 -0.04 -1.26 -4.91 135.00 139.45 1mro n PRO 165 Ca 0.12 -2.32 -0.08 0.00 -0.04 0.00 0.00 63.50 61.18 1mro n PRO 165 Cb 0.38 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 3.58 0.64 -6.78 0.54 5.75 -1.45 -3.40 115.11 113.99 1mro h GLN 166 Ca 0.00 -0.10 -0.48 0.00 -0.15 0.00 0.00 58.65 57.92 1mro h GLN 166 Cb 0.89 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 1mro h GLN 166 CO 0.00 0.56 0.14 -1.54 -2.65 0.00 0.00 178.83 175.35 1mro s SER 167 N -5.84 6.82 0.21 -0.69 1.04 -0.94 -4.99 113.70 109.31 1mro s SER 167 Ca -0.13 1.37 -0.00 0.00 0.48 0.00 0.00 55.95 57.67 1mro s SER 167 Cb 0.11 -2.41 0.17 0.00 0.10 0.00 0.00 66.02 63.99 1mro s SER 167 CO 0.75 -0.22 1.53 0.58 0.98 0.00 0.00 173.24 176.87 1mro h VAL 168 N 2.00 1.34 -2.92 5.02 2.07 -1.91 -3.37 116.25 118.48 1mro h VAL 168 Ca -0.48 -1.85 -0.44 0.00 0.82 0.00 0.00 66.70 64.75 1mro h VAL 168 Cb 1.18 1.85 0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1mro h VAL 168 CO 0.65 0.56 0.05 -1.61 0.02 0.00 0.00 177.57 177.23 1mro s GLU 169 N -3.92 2.47 -1.47 1.57 2.02 -1.26 -4.97 118.70 113.14 1mro s GLU 169 Ca -0.06 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.22 1mro s GLU 169 Cb 0.12 -2.39 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1mro s GLU 169 CO 0.82 -0.85 2.40 0.66 0.02 0.00 0.00 175.26 178.32 1mro n TYR 170 N -2.51 3.08 -2.05 1.61 4.01 -1.26 -3.87 117.16 116.16 1mro n TYR 170 Ca 0.08 -2.98 -0.43 0.00 -0.16 0.00 0.00 57.90 54.41 1mro n TYR 170 Cb 0.60 -2.41 -0.03 0.00 -0.31 0.00 0.00 39.34 37.19 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 2.23 3.64 0.00 -0.72 1.75 -1.26 -1.41 119.30 123.54 1mro s MET 171 Ca 0.53 1.62 0.00 0.00 -1.25 0.00 0.00 55.69 56.59 1mro s MET 171 Cb 0.15 -4.10 0.00 0.00 2.84 0.00 0.00 34.83 33.72 1mro s MET 171 CO -0.07 -1.48 0.00 0.41 -0.65 0.00 0.00 175.02 173.23 1mro n GLY 172 N 4.93 0.76 3.73 2.11 0.00 -1.26 -0.45 105.19 115.01 1mro n GLY 172 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.28 2.22 -0.25 4.61 0.00 -0.50 -4.41 121.76 121.14 1mro s ALA 173 Ca 0.00 0.91 0.12 0.00 0.00 0.00 0.00 51.96 52.99 1mro s ALA 173 Cb 0.00 -3.47 0.51 0.00 0.00 0.00 0.00 23.12 20.16 1mro s ALA 173 CO 0.00 -1.73 1.44 0.09 0.00 0.00 0.00 175.76 175.57 1mro n ASN 174 N -2.48 2.92 -4.38 0.00 3.02 -0.27 -4.93 115.26 109.14 1mro n ASN 174 Ca 0.14 -3.51 -0.24 0.00 -0.03 0.00 0.00 54.58 50.94 1mro n ASN 174 Cb 0.50 -0.60 -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 -3.10 2.08 0.00 2.41 -4.36 -1.25 -1.03 121.20 115.95 1mro s ILE 175 Ca 0.43 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.75 1mro s ILE 175 Cb 0.38 -2.00 -0.00 0.00 1.25 0.00 0.00 42.46 42.09 1mro s ILE 175 CO 0.03 -0.26 0.10 0.00 0.24 0.00 0.00 174.94 175.04 1mro s ALA 176 N -2.00 -0.23 0.24 2.27 0.00 0.14 -4.98 121.76 117.20 1mro s ALA 176 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1mro s ALA 176 Cb -0.06 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1mro s ALA 176 CO 0.09 -0.18 -0.02 0.95 0.00 0.00 0.00 175.76 176.60 1mro s THR 177 N -1.22 1.18 0.12 0.00 -4.23 -1.26 -0.47 115.64 109.76 1mro s THR 177 Ca -0.13 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 58.42 1mro s THR 177 Cb -0.07 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 1mro s THR 177 CO 0.01 -0.33 1.41 0.24 -0.54 0.00 0.00 174.62 175.41 1mro h MET 178 N 2.43 0.00 -7.10 3.99 2.86 -1.86 -3.45 114.93 111.80 1mro h MET 178 Ca -0.39 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.76 1mro h MET 178 Cb 1.22 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.92 1mro h MET 178 CO 0.65 0.80 0.26 -0.51 1.06 0.00 0.00 176.91 179.17 1mro s LEU 179 N -6.91 3.52 0.48 1.22 1.43 -1.26 -4.40 118.68 112.75 1mro s LEU 179 Ca 0.01 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 54.38 1mro s LEU 179 Cb 0.10 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.12 1mro s LEU 179 CO 0.79 -0.65 0.24 -0.62 0.23 0.00 0.00 176.35 176.34 1mro s ASP 180 N -3.84 4.49 0.54 2.29 -1.08 -1.25 -5.06 116.67 112.76 1mro s ASP 180 Ca 0.52 -1.21 -0.21 0.00 -0.52 0.00 0.00 52.55 51.13 1mro s ASP 180 Cb -0.10 -0.00 -0.05 0.00 -1.46 0.00 0.00 42.92 41.31 1mro s ASP 180 CO 0.44 -0.80 1.26 0.27 0.52 0.00 0.00 175.17 176.87 1mro s ILE 181 N -2.70 2.48 0.52 4.11 -4.36 -1.26 -4.90 121.20 115.09 1mro s ILE 181 Ca 0.33 0.34 0.29 0.00 -0.26 0.00 0.00 60.65 61.35 1mro s ILE 181 Cb 0.01 -3.16 0.33 0.00 1.25 0.00 0.00 42.46 40.89 1mro s ILE 181 CO 0.19 -0.03 2.18 1.55 0.24 0.00 0.00 174.94 179.08 1mro h PRO 182 N 1.39 0.00 0.00 0.37 0.13 -1.99 -2.29 132.00 129.60 1mro h PRO 182 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1mro h PRO 182 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1mro h PRO 182 CO 0.57 0.05 -0.04 1.96 -0.23 0.00 0.00 178.00 180.31 1mro h GLN 183 N 0.00 0.00 -0.19 0.86 7.50 -1.99 -2.80 115.11 118.50 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 0.01 0.04 0.00 1.63 -1.50 0.00 0.00 178.83 179.01 1mro n LYS 184 N -3.26 1.86 -1.95 1.46 5.02 -0.86 -4.89 118.16 115.53 1mro n LYS 184 Ca -0.01 -1.29 -0.42 0.00 -2.02 0.00 0.00 58.31 54.57 1mro n LYS 184 Cb 0.22 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.59 4.37 0.47 -0.35 1.43 -1.06 -4.89 118.68 117.06 1mro s LEU 185 Ca 0.33 2.66 0.24 0.00 -1.03 0.00 0.00 54.13 56.33 1mro s LEU 185 Cb 0.18 -3.61 1.14 0.00 0.03 0.00 0.00 46.19 43.94 1mro s LEU 185 CO 0.27 -0.79 1.95 -0.33 0.23 0.00 0.00 176.35 177.68 1mro h GLU 186 N 5.98 0.00 -2.94 1.70 4.39 -1.90 -3.46 114.58 118.35 1mro h GLU 186 Ca -0.44 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.32 1mro h GLU 186 Cb 1.21 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 1mro h GLU 186 CO 0.85 0.20 0.25 0.20 -1.16 0.00 0.00 179.01 179.35 1mro s GLY 187 N -4.25 -0.23 0.30 -3.84 0.00 -1.26 -5.11 107.32 92.94 1mro s GLY 187 Ca -0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.33 1mro s GLY 187 CO 0.63 -0.02 1.58 -1.05 0.00 0.00 0.00 173.10 174.24 1mro n PRO 188 N -0.44 2.68 -0.42 2.90 -0.02 -1.26 -2.85 135.00 135.59 1mro n PRO 188 Ca -0.07 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1mro n PRO 188 Cb 0.61 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.98 0.75 0.76 -1.23 0.00 -1.26 -4.78 105.19 101.41 1mro n GLY 189 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.22 0.10 -0.20 1.61 4.02 -1.13 -4.24 117.16 115.10 1mro n TYR 190 Ca 0.00 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.90 57.80 1mro n TYR 190 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 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 4.46 0.77 0.00 -0.72 0.00 -1.92 -0.56 119.26 121.29 1mro h ALA 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 191 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1mro h ALA 191 CO 0.00 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.56 1mro n LEU 192 N -4.79 0.00 0.11 0.00 4.77 -1.26 -2.14 117.00 113.68 1mro n LEU 192 Ca 0.06 0.43 0.10 0.00 -0.03 0.00 0.00 56.01 56.57 1mro n LEU 192 Cb 0.12 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1mro n LEU 192 CO 0.31 -0.17 0.11 0.03 -1.33 0.00 0.00 177.39 176.33 1mro h ARG 193 N 0.00 0.00 -2.42 3.23 3.08 -1.38 -3.39 114.38 113.50 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 0.27 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.19 1mro h ARG 193 CO 0.00 0.06 1.75 -1.71 -1.07 0.00 0.00 179.97 179.00 1mro n ASN 194 N -2.79 7.49 -4.00 7.04 5.15 -0.91 -1.88 115.26 125.36 1mro n ASN 194 Ca -0.01 -3.10 -0.31 0.00 -0.60 0.00 0.00 54.58 50.56 1mro n ASN 194 Cb 0.59 -1.33 -0.16 0.00 -0.53 0.00 0.00 39.78 38.35 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 -1.23 1.66 0.31 -1.44 1.01 -1.26 -3.82 121.20 116.43 1mro s ILE 195 Ca 0.57 -1.04 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1mro s ILE 195 Cb 0.25 -1.74 -0.13 0.00 0.01 0.00 0.00 42.46 40.85 1mro s ILE 195 CO -0.13 0.16 1.19 0.80 0.00 0.00 0.00 174.94 176.95 1mro n MET 196 N 4.67 1.81 -0.32 2.79 1.56 -1.26 -4.67 117.12 121.70 1mro n MET 196 Ca -0.15 0.63 0.04 0.00 -0.27 0.00 0.00 57.70 57.96 1mro n MET 196 Cb 0.46 -2.14 0.19 0.00 2.15 0.00 0.00 33.22 33.88 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 2.37 0.92 -0.51 1.12 2.07 -1.21 -0.84 116.25 120.16 1mro h VAL 197 Ca -0.43 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1mro h VAL 197 Cb 1.31 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1mro h VAL 197 CO 0.63 0.16 0.34 0.78 0.02 0.00 0.00 177.57 179.50 1mro h ASN 198 N 0.87 0.39 -0.38 0.57 2.35 -1.43 -1.29 115.58 116.66 1mro h ASN 198 Ca 0.43 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.13 1mro h ASN 198 Cb 0.39 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1mro h ASN 198 CO -0.25 0.26 0.04 0.45 -1.65 0.00 0.00 177.43 176.28 1mro h HIS 199 N 0.45 0.70 -0.34 1.19 3.86 -1.44 0.22 115.15 119.79 1mro h HIS 199 Ca 0.22 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1mro h HIS 199 Cb 0.31 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1mro h HIS 199 CO -0.00 0.71 0.17 0.28 0.86 0.00 0.00 177.93 179.94 1mro h VAL 200 N 0.48 1.16 -0.44 2.45 2.07 -1.13 -1.07 116.25 119.76 1mro h VAL 200 Ca 0.11 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1mro h VAL 200 Cb 0.41 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1mro h VAL 200 CO 0.01 0.16 0.02 0.58 0.02 0.00 0.00 177.57 178.36 1mro h VAL 201 N 0.41 1.23 -0.23 2.57 2.07 -1.19 -2.04 116.25 119.06 1mro h VAL 201 Ca 0.12 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1mro h VAL 201 Cb 0.11 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1mro h VAL 201 CO -0.02 0.32 -0.05 0.00 0.02 0.00 0.00 177.57 177.84 1mro h ALA 202 N 1.35 0.32 -0.03 1.67 0.00 -0.79 -1.73 119.26 120.04 1mro h ALA 202 Ca 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1mro h ALA 202 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1mro h ALA 202 CO 0.01 0.11 -0.22 0.00 0.00 0.00 0.00 179.25 179.15 1mro h ALA 203 N 0.75 1.57 -0.50 0.00 0.00 -0.98 -2.54 119.26 117.57 1mro h ALA 203 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mro h ALA 203 Cb 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1mro h ALA 203 CO 0.02 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1mro n THR 204 N -4.25 0.65 -3.24 0.00 -2.24 -0.79 -4.01 114.28 100.39 1mro n THR 204 Ca -0.02 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 1mro n THR 204 Cb 0.29 0.73 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.43 -2.70 -1.45 3.22 4.77 -0.87 -2.18 117.00 119.21 1mro n LEU 205 Ca 0.21 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1mro n LEU 205 Cb 0.58 -2.87 -0.08 0.00 -2.33 0.00 0.00 43.42 38.72 1mro n LEU 205 CO 0.16 0.33 -0.18 0.29 -1.33 0.00 0.00 177.39 176.66 1mro n LYS 206 N -4.26 -1.30 -2.48 3.23 5.02 -0.71 -4.96 118.16 112.71 1mro n LYS 206 Ca -0.07 1.15 -0.43 0.00 -2.02 0.00 0.00 58.31 56.94 1mro n LYS 206 Cb 0.59 -5.44 -0.02 0.00 -0.02 0.00 0.00 35.03 30.14 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 -2.78 6.51 0.14 4.39 3.84 -0.93 -4.68 114.94 121.44 1mro s ASN 207 Ca 0.00 0.69 -0.19 0.00 0.21 0.00 0.00 52.86 53.57 1mro s ASN 207 Cb 0.00 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.17 1mro s ASN 207 CO 0.00 -1.31 1.69 0.74 -2.79 0.00 0.00 177.10 175.43 1mro h THR 208 N 6.30 0.71 -0.22 -5.21 2.02 -1.90 0.39 112.91 115.00 1mro h THR 208 Ca -0.25 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 1mro h THR 208 Cb 1.08 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1mro h THR 208 CO 1.10 0.00 -0.42 -0.07 0.37 0.00 0.00 175.52 176.50 1mro h LEU 209 N -0.02 0.55 -0.59 2.58 3.38 -1.95 -0.69 115.31 118.58 1mro h LEU 209 Ca 0.13 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1mro h LEU 209 Cb 0.21 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mro h LEU 209 CO -0.28 0.90 -0.41 1.56 0.09 0.00 0.00 178.44 180.30 1mro h GLN 210 N 0.42 0.65 -0.28 1.13 1.08 -1.78 -0.64 115.11 115.70 1mro h GLN 210 Ca 0.03 -0.34 -0.03 0.00 -1.45 0.00 0.00 58.65 56.87 1mro h GLN 210 Cb 0.91 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1mro h GLN 210 CO 0.08 0.94 0.07 0.00 -0.95 0.00 0.00 178.83 178.98 1mro h ALA 211 N 1.01 0.37 -0.91 3.87 0.00 -0.68 -0.20 119.26 122.72 1mro h ALA 211 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1mro h ALA 211 Cb 0.94 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1mro h ALA 211 CO 0.08 0.02 0.60 0.00 0.00 0.00 0.00 179.25 179.96 1mro h ALA 212 N 0.90 1.35 -0.05 0.00 0.00 -1.02 -1.81 119.26 118.64 1mro h ALA 212 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1mro h ALA 212 Cb 0.27 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1mro h ALA 212 CO -0.00 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 1mro h ALA 213 N 1.43 0.08 -0.83 0.00 0.00 -0.78 -1.41 119.26 117.75 1mro h ALA 213 Ca 0.34 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1mro h ALA 213 Cb -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1mro h ALA 213 CO -0.07 -0.16 0.55 1.25 0.00 0.00 0.00 179.25 180.81 1mro h LEU 214 N -0.30 0.95 -0.54 0.00 5.85 -0.96 -0.65 115.31 119.66 1mro h LEU 214 Ca 0.01 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1mro h LEU 214 Cb 0.50 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1mro h LEU 214 CO 0.01 0.69 0.15 0.28 -0.34 0.00 0.00 178.44 179.23 1mro h SER 215 N 1.12 0.80 -0.51 1.25 0.02 -1.28 -1.69 113.55 113.27 1mro h SER 215 Ca 0.30 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1mro h SER 215 Cb -0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1mro h SER 215 CO -0.07 0.81 -0.15 0.71 -1.14 0.00 0.00 176.83 176.99 1mro h THR 216 N 0.75 1.27 -0.64 -2.27 1.35 -0.91 -0.69 112.91 111.77 1mro h THR 216 Ca 0.17 -1.31 0.02 0.00 -0.55 0.00 0.00 66.41 64.74 1mro h THR 216 Cb 0.31 1.05 -0.04 0.00 -1.73 0.00 0.00 68.15 67.74 1mro h THR 216 CO -0.00 0.46 0.41 0.40 -0.25 0.00 0.00 175.52 176.54 1mro h ILE 217 N 0.86 1.12 -0.20 6.82 2.04 -0.92 0.43 117.51 127.66 1mro h ILE 217 Ca 0.12 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1mro h ILE 217 Cb 0.72 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1mro h ILE 217 CO 0.06 0.15 -0.10 -0.07 0.00 0.00 0.00 178.15 178.19 1mro h LEU 218 N 0.82 0.43 -0.06 1.44 3.38 -1.13 -1.56 115.31 118.62 1mro h LEU 218 Ca 0.25 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1mro h LEU 218 Cb -0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1mro h LEU 218 CO -0.08 0.74 0.03 -0.33 0.09 0.00 0.00 178.44 178.89 1mro h GLU 219 N 0.11 0.09 -0.00 1.13 4.39 -0.89 -1.71 114.58 117.70 1mro h GLU 219 Ca 0.04 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 1mro h GLU 219 Cb 0.59 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1mro h GLU 219 CO 0.03 0.20 -0.69 1.96 -1.16 0.00 0.00 179.01 179.35 1mro h GLN 220 N -0.05 0.02 -0.56 2.33 1.08 -0.97 -2.02 115.11 114.94 1mro h GLN 220 Ca 0.02 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1mro h GLN 220 Cb 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1mro h GLN 220 CO -0.00 0.71 0.05 1.15 -0.95 0.00 0.00 178.83 179.78 1mro h THR 221 N 0.01 1.25 -0.61 -0.54 2.02 -1.23 -1.77 112.91 112.04 1mro h THR 221 Ca -0.01 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1mro h THR 221 Cb 1.23 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1mro h THR 221 CO 0.09 0.37 0.33 0.00 0.37 0.00 0.00 175.52 176.68 1mro h ALA 222 N 1.18 1.43 0.00 6.16 0.00 -0.97 -2.18 119.26 124.88 1mro h ALA 222 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1mro h ALA 222 Cb 0.44 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1mro h ALA 222 CO 0.02 0.47 -0.12 0.52 0.00 0.00 0.00 179.25 180.13 1mro h MET 223 N 0.85 0.00 -0.04 0.00 2.07 -0.59 0.11 114.93 117.33 1mro h MET 223 Ca 0.22 0.00 -0.17 0.00 -2.07 0.00 0.00 59.70 57.68 1mro h MET 223 Cb 0.03 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.77 1mro h MET 223 CO -0.04 0.12 -0.63 0.74 1.07 0.00 0.00 176.91 178.17 1mro h PHE 224 N 0.00 0.71 -0.03 -0.22 -1.00 -1.13 -0.58 116.94 114.69 1mro h PHE 224 Ca -0.00 -0.36 -0.07 0.00 2.81 0.00 0.00 57.97 60.35 1mro h PHE 224 Cb 0.26 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1mro h PHE 224 CO 0.00 1.17 -0.29 1.49 -1.61 0.00 0.00 178.31 179.07 1mro h GLU 225 N 0.04 0.05 0.00 1.51 4.81 -0.99 -1.90 114.58 118.10 1mro h GLU 225 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1mro h GLU 225 Cb 1.31 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1mro h GLU 225 CO 0.13 0.34 0.00 -1.33 -0.73 0.00 0.00 179.01 177.41 1mro n MET 226 N -4.18 0.10 -0.76 1.92 2.81 0.30 -4.70 117.12 112.61 1mro n MET 226 Ca -0.02 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1mro n MET 226 Cb 0.35 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.26 0.99 0.23 3.03 0.00 -0.71 -4.91 105.19 105.07 1mro n GLY 227 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.43 -1.00 1.61 3.32 -1.38 -3.14 116.42 116.27 1mro h ASP 228 Ca 0.00 -0.15 -0.54 0.00 0.02 0.00 0.00 57.03 56.36 1mro h ASP 228 Cb 0.00 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 39.22 1mro h ASP 228 CO 0.00 0.71 0.66 0.00 -1.72 0.00 0.00 179.24 178.89 1mro n ALA 229 N -2.49 6.00 -2.51 3.45 0.00 -0.64 -4.60 120.51 119.72 1mro n ALA 229 Ca -0.01 -2.89 -0.30 0.00 0.00 0.00 0.00 53.44 50.24 1mro n ALA 229 Cb 0.42 -1.76 -0.16 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.51 1.92 0.00 0.00 1.01 -1.19 -4.24 120.40 114.40 1mro s VAL 230 Ca 0.51 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1mro s VAL 230 Cb 0.39 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1mro s VAL 230 CO -0.12 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1mro n GLY 231 N 2.68 3.33 0.30 4.51 0.00 -1.26 -3.46 105.19 111.28 1mro n GLY 231 Ca -0.16 -0.12 0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.54 1.27 -0.01 4.61 0.00 -1.95 -2.72 119.26 119.92 1mro h ALA 232 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 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 0.05 -0.14 1.19 0.00 0.00 0.00 179.25 180.35 1mro n PHE 233 N -3.53 0.00 -0.06 0.00 3.01 -1.22 -4.63 117.46 111.02 1mro n PHE 233 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 1mro n PHE 233 Cb 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 1mro n PHE 233 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1mro h GLU 234 N 2.21 0.31 -0.79 -1.08 4.81 -1.66 -2.66 114.58 115.72 1mro h GLU 234 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1mro h GLU 234 Cb 0.54 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1mro h GLU 234 CO 0.00 0.20 0.44 -0.09 -0.73 0.00 0.00 179.01 178.84 1mro h ARG 235 N 0.32 1.10 -0.94 1.92 2.43 -1.82 -1.58 114.38 115.81 1mro h ARG 235 Ca 0.10 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1mro h ARG 235 Cb -0.02 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.27 1mro h ARG 235 CO -0.04 0.81 0.62 1.98 -1.51 0.00 0.00 179.97 181.83 1mro h MET 236 N 1.10 1.23 -0.37 0.20 4.05 -1.80 -0.30 114.93 119.03 1mro h MET 236 Ca 0.28 -0.07 -0.16 0.00 -0.28 0.00 0.00 59.70 59.47 1mro h MET 236 Cb 0.02 -0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 1mro h MET 236 CO -0.05 0.81 -0.40 0.45 0.23 0.00 0.00 176.91 177.96 1mro h HIS 237 N 1.26 1.11 -0.40 1.39 3.86 -1.11 -1.51 115.15 119.75 1mro h HIS 237 Ca 0.35 -0.34 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1mro h HIS 237 Cb -0.14 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1mro h HIS 237 CO -0.01 1.16 0.04 -0.07 0.86 0.00 0.00 177.93 179.91 1mro h LEU 238 N 0.75 0.67 -1.14 2.43 3.38 -0.98 -0.49 115.31 119.91 1mro h LEU 238 Ca 0.06 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1mro h LEU 238 Cb 0.99 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1mro h LEU 238 CO 0.10 0.78 -0.00 -0.07 0.09 0.00 0.00 178.44 179.34 1mro h LEU 239 N 0.53 0.56 -0.20 1.67 3.38 -1.05 -0.81 115.31 119.38 1mro h LEU 239 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1mro h LEU 239 Cb 0.42 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1mro h LEU 239 CO 0.01 0.63 -0.01 1.23 0.09 0.00 0.00 178.44 180.39 1mro h GLY 240 N 0.88 0.39 0.35 0.83 0.00 -0.99 -0.75 103.07 103.78 1mro h GLY 240 Ca 0.12 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.23 1mro h GLY 240 CO 0.01 0.27 0.02 -2.00 0.00 0.00 0.00 176.54 174.85 1mro h LEU 241 N 0.11 -0.13 0.20 3.11 5.85 -0.84 -0.89 115.31 122.72 1mro h LEU 241 Ca 0.06 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1mro h LEU 241 Cb 0.42 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1mro h LEU 241 CO 0.01 -0.03 -0.10 0.00 -0.34 0.00 0.00 178.44 177.99 1mro h ALA 242 N 1.36 -0.27 0.09 1.25 0.00 -1.00 -1.85 119.26 118.85 1mro h ALA 242 Ca 0.21 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 1mro h ALA 242 Cb 0.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1mro h ALA 242 CO -0.33 -0.54 -1.49 1.88 0.00 0.00 0.00 179.25 178.77 1mro h TYR 243 N -0.50 0.36 0.15 0.00 0.05 -1.11 -1.60 116.97 114.32 1mro h TYR 243 Ca -0.03 -0.26 -0.34 0.00 0.05 0.00 0.00 58.73 58.15 1mro h TYR 243 Cb 0.38 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1mro h TYR 243 CO 0.00 1.31 -1.73 0.37 -1.05 0.00 0.00 178.16 177.05 1mro h GLN 244 N 0.05 0.32 0.00 4.88 4.15 -1.28 -3.37 115.11 119.86 1mro h GLN 244 Ca -0.22 -0.54 -0.24 0.00 0.77 0.00 0.00 58.65 58.42 1mro h GLN 244 Cb 1.99 0.20 -0.05 0.00 0.21 0.00 0.00 27.48 29.83 1mro h GLN 244 CO 0.15 1.21 -2.03 0.41 -1.93 0.00 0.00 178.83 176.64 1mro n GLY 245 N 1.82 -0.78 0.79 2.39 0.00 -0.76 -4.56 105.19 104.10 1mro n GLY 245 Ca -0.23 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.50 2.29 -3.84 1.61 2.81 -0.82 -3.83 117.12 112.84 1mro n MET 246 Ca -0.22 -1.99 -0.29 0.00 -1.81 0.00 0.00 57.70 53.40 1mro n MET 246 Cb 0.92 -1.34 0.04 0.00 -0.71 0.00 0.00 33.22 32.13 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 0.87 -5.05 -4.73 7.83 5.15 -1.09 -4.60 115.26 113.63 1mro n ASN 247 Ca 0.14 -0.73 -0.42 0.00 -0.60 0.00 0.00 54.58 52.97 1mro n ASN 247 Cb 0.45 -4.14 -0.01 0.00 -0.53 0.00 0.00 39.78 35.56 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 -4.75 1.89 -1.27 5.20 0.00 -0.64 -1.53 120.51 119.41 1mro n ALA 248 Ca 0.03 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 1mro n ALA 248 Cb 0.54 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 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 1.02 -5.73 -1.83 0.00 8.00 0.19 -2.37 116.55 115.83 1mro n ASP 249 Ca 0.05 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 1mro n ASP 249 Cb 0.37 -4.05 -0.06 0.00 -0.02 0.00 0.00 41.12 37.35 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 -1.13 -5.48 0.01 -2.24 5.15 -0.58 -4.90 115.26 106.07 1mro n ASN 250 Ca -0.09 0.35 -0.13 0.00 -0.60 0.00 0.00 54.58 54.11 1mro n ASN 250 Cb 0.57 -4.77 -0.09 0.00 -0.53 0.00 0.00 39.78 34.97 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 -0.02 -0.27 1.20 5.85 -1.65 -0.29 115.31 120.13 1mro h LEU 251 Ca -0.44 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 57.97 1mro h LEU 251 Cb 1.34 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1mro h LEU 251 CO 0.60 0.33 0.10 0.58 -0.34 0.00 0.00 178.44 179.71 1mro h VAL 252 N -0.37 0.94 -0.29 1.05 2.07 -1.82 -1.87 116.25 115.97 1mro h VAL 252 Ca -0.00 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1mro h VAL 252 Cb 0.35 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1mro h VAL 252 CO 0.00 0.04 0.09 0.15 0.02 0.00 0.00 177.57 177.88 1mro h PHE 253 N 0.23 0.16 -0.30 1.57 3.04 -1.88 -1.79 116.94 117.97 1mro h PHE 253 Ca 0.12 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.96 1mro h PHE 253 Cb 0.08 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1mro h PHE 253 CO -0.12 0.07 -0.32 -0.44 -2.02 0.00 0.00 178.31 175.48 1mro h ASP 254 N 0.22 0.68 -0.63 0.41 3.32 -0.87 -0.12 116.42 119.43 1mro h ASP 254 Ca 0.13 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1mro h ASP 254 Cb 0.10 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1mro h ASP 254 CO -0.14 0.95 0.14 -0.07 -1.72 0.00 0.00 179.24 178.40 1mro h LEU 255 N 0.55 0.99 -0.37 1.55 3.38 -1.13 -0.76 115.31 119.53 1mro h LEU 255 Ca 0.06 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1mro h LEU 255 Cb 0.82 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1mro h LEU 255 CO 0.07 0.97 -0.08 0.58 0.09 0.00 0.00 178.44 180.06 1mro h VAL 256 N 0.99 1.28 -0.68 1.22 2.07 -0.98 -2.27 116.25 117.88 1mro h VAL 256 Ca 0.20 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1mro h VAL 256 Cb 0.38 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1mro h VAL 256 CO 0.01 0.38 0.43 0.50 0.02 0.00 0.00 177.57 178.91 1mro h LYS 257 N 0.50 0.84 0.00 1.57 3.64 -0.81 0.46 116.57 122.78 1mro h LYS 257 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1mro h LYS 257 Cb 0.59 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1mro h LYS 257 CO 0.04 0.56 -0.14 0.00 -2.27 0.00 0.00 179.45 177.63 1mro h ALA 258 N 1.28 1.02 0.00 5.00 0.00 -1.04 -3.25 119.26 122.27 1mro h ALA 258 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mro h ALA 258 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1mro h ALA 258 CO -0.09 0.18 0.00 0.09 0.00 0.00 0.00 179.25 179.43 1mro n ASN 259 N -3.29 1.48 0.02 0.00 3.02 -0.82 -4.78 115.26 110.88 1mro n ASN 259 Ca 0.00 -1.57 -0.07 0.00 -0.03 0.00 0.00 54.58 52.91 1mro n ASN 259 Cb 0.39 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.53 1.13 7.41 0.00 -0.14 -0.01 103.07 111.99 1mro h GLY 260 Ca 0.00 -0.56 -0.28 0.00 0.00 0.00 0.00 47.33 46.50 1mro h GLY 260 CO 0.00 0.50 -1.15 0.50 0.00 0.00 0.00 176.54 176.39 1mro h LYS 261 N 0.39 0.57 0.00 4.80 1.79 -1.84 -3.41 116.57 118.88 1mro h LYS 261 Ca 0.03 -0.77 0.00 0.00 -2.18 0.00 0.00 60.65 57.72 1mro h LYS 261 Cb 0.95 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1mro h LYS 261 CO 0.08 1.35 0.00 0.39 -1.08 0.00 0.00 179.45 180.19 1mro n GLU 262 N -3.87 0.00 -1.87 3.15 1.02 -1.25 -5.13 120.64 112.69 1mro n GLU 262 Ca -0.14 -0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 56.47 1mro n GLU 262 Cb 0.95 -0.50 0.07 0.00 -0.02 0.00 0.00 31.44 31.94 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 0.00 1.61 0.39 0.62 0.00 -0.02 -5.10 107.32 104.82 1mro s GLY 263 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.29 1mro s GLY 263 CO 0.00 -0.05 0.16 -0.51 0.00 0.00 0.00 173.10 172.70 1mro s THR 264 N -3.45 0.47 0.27 0.90 -4.23 -1.26 -4.88 115.64 103.46 1mro s THR 264 Ca 0.60 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1mro s THR 264 Cb -0.11 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.61 1mro s THR 264 CO 0.51 0.00 1.91 0.58 -0.54 0.00 0.00 174.62 177.08 1mro h VAL 265 N 1.88 1.16 -0.80 2.29 2.07 -1.95 -2.30 116.25 118.59 1mro h VAL 265 Ca -0.33 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1mro h VAL 265 Cb 1.26 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1mro h VAL 265 CO 0.53 0.22 0.35 1.23 0.02 0.00 0.00 177.57 179.92 1mro h GLY 266 N 1.23 1.27 2.00 2.17 0.00 -1.96 -2.18 103.07 105.59 1mro h GLY 266 Ca 0.39 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1mro h GLY 266 CO -0.13 0.63 -0.58 1.48 0.00 0.00 0.00 176.54 177.94 1mro h SER 267 N 1.15 0.00 -0.38 0.19 4.64 -1.83 -2.24 113.55 115.09 1mro h SER 267 Ca 0.27 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1mro h SER 267 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1mro h SER 267 CO -0.03 0.58 -0.10 0.58 -0.87 0.00 0.00 176.83 176.99 1mro h VAL 268 N 0.00 1.28 -0.31 0.95 2.07 -1.20 -2.22 116.25 116.81 1mro h VAL 268 Ca -0.01 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1mro h VAL 268 Cb 1.11 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1mro h VAL 268 CO 0.08 0.39 0.11 0.40 0.02 0.00 0.00 177.57 178.57 1mro h ILE 269 N 0.53 0.91 -0.73 4.57 2.04 -1.18 0.02 117.51 123.68 1mro h ILE 269 Ca 0.09 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1mro h ILE 269 Cb 0.62 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1mro h ILE 269 CO 0.04 0.04 0.47 0.00 0.00 0.00 0.00 178.15 178.70 1mro h ALA 270 N 1.20 0.94 -0.55 1.87 0.00 -1.30 -0.39 119.26 121.03 1mro h ALA 270 Ca 0.14 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1mro h ALA 270 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1mro h ALA 270 CO -0.15 0.27 -0.08 -0.44 0.00 0.00 0.00 179.25 178.86 1mro h ASP 271 N 0.92 1.02 -0.22 0.00 3.32 -0.99 -2.01 116.42 118.46 1mro h ASP 271 Ca 0.28 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1mro h ASP 271 Cb -0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1mro h ASP 271 CO -0.09 1.12 0.02 0.25 -1.72 0.00 0.00 179.24 178.82 1mro h LEU 272 N 0.91 0.37 -0.92 1.55 7.12 -0.42 -1.15 115.31 122.76 1mro h LEU 272 Ca 0.15 -0.29 -0.01 0.00 0.13 0.00 0.00 57.88 57.86 1mro h LEU 272 Cb 0.65 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.63 1mro h LEU 272 CO 0.04 0.57 0.54 0.58 -0.13 0.00 0.00 178.44 180.04 1mro h VAL 273 N 0.16 1.26 -0.34 1.05 2.07 -1.05 0.79 116.25 120.19 1mro h VAL 273 Ca 0.07 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1mro h VAL 273 Cb 0.37 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1mro h VAL 273 CO 0.01 0.28 0.20 -0.33 0.02 0.00 0.00 177.57 177.75 1mro h GLU 274 N 1.28 0.40 -0.49 1.57 5.08 -1.23 -1.47 114.58 119.72 1mro h GLU 274 Ca 0.33 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 1mro h GLU 274 Cb -0.02 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1mro h GLU 274 CO -0.06 0.27 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.10 1mro h ARG 275 N 0.41 0.84 -0.47 2.33 9.65 -0.57 0.67 114.38 127.25 1mro h ARG 275 Ca 0.13 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.69 1mro h ARG 275 Cb -0.01 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1mro h ARG 275 CO -0.06 0.86 -0.01 0.00 2.80 0.00 0.00 179.97 183.56 1mro h ALA 276 N 1.19 1.10 -0.18 2.80 0.00 -0.59 -1.07 119.26 122.51 1mro h ALA 276 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1mro h ALA 276 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1mro h ALA 276 CO 0.03 0.57 -0.32 -0.07 0.00 0.00 0.00 179.25 179.45 1mro h LEU 277 N 0.73 0.59 -1.15 0.00 3.38 -0.97 0.23 115.31 118.13 1mro h LEU 277 Ca 0.14 -0.54 0.07 0.00 0.09 0.00 0.00 57.88 57.64 1mro h LEU 277 Cb 0.46 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1mro h LEU 277 CO 0.02 1.02 0.59 -0.08 0.09 0.00 0.00 178.44 180.08 1mro h GLU 278 N 0.19 0.98 -0.14 1.13 4.81 -0.64 -2.18 114.58 118.72 1mro h GLU 278 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1mro h GLU 278 Cb 0.91 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1mro h GLU 278 CO 0.07 0.65 0.00 -0.25 -0.73 0.00 0.00 179.01 178.75 1mro n ASP 279 N -4.50 2.01 -0.24 1.04 8.00 -0.42 -4.93 116.55 117.51 1mro n ASP 279 Ca 0.14 -1.72 -0.03 0.00 0.71 0.00 0.00 54.79 53.89 1mro n ASP 279 Cb 0.22 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 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 1.22 0.63 0.21 0.44 0.00 -0.82 -4.91 105.19 101.95 1mro n GLY 280 Ca 0.17 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 1.29 -2.53 1.61 2.07 -1.20 -3.45 116.25 114.04 1mro h VAL 281 Ca -0.06 -2.10 -0.52 0.00 0.82 0.00 0.00 66.70 64.83 1mro h VAL 281 Cb 0.27 2.14 -0.14 0.00 -1.52 0.00 0.00 31.29 32.04 1mro h VAL 281 CO 0.09 0.66 -0.70 0.27 0.02 0.00 0.00 177.57 177.91 1mro s ILE 282 N -3.58 1.86 0.00 4.57 -4.36 -1.10 -4.45 121.20 114.15 1mro s ILE 282 Ca -0.09 -2.19 -0.18 0.00 -0.26 0.00 0.00 60.65 57.93 1mro s ILE 282 Cb 0.08 -2.37 0.03 0.00 1.25 0.00 0.00 42.46 41.45 1mro s ILE 282 CO 0.90 -0.36 0.38 -1.59 0.24 0.00 0.00 174.94 174.51 1mro s LYS 283 N -3.66 0.81 0.09 0.37 -2.85 -0.61 -4.47 119.74 109.41 1mro s LYS 283 Ca 0.28 -0.22 -0.31 0.00 -1.00 0.00 0.00 55.97 54.73 1mro s LYS 283 Cb 0.01 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 1mro s LYS 283 CO 0.12 -0.25 1.71 0.08 0.10 0.00 0.00 175.35 177.12 1mro s VAL 284 N -1.78 2.83 -0.21 1.79 1.01 -1.26 -0.70 120.40 122.08 1mro s VAL 284 Ca -0.10 0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1mro s VAL 284 Cb -0.03 -3.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.93 1mro s VAL 284 CO 0.02 0.00 -0.00 1.21 0.00 0.00 0.00 175.10 176.33 1mro n GLU 285 N 5.56 0.67 -3.61 2.72 2.13 0.13 -4.81 120.64 123.44 1mro n GLU 285 Ca 0.16 0.10 -0.15 0.00 0.66 0.00 0.00 57.16 57.93 1mro n GLU 285 Cb 0.40 -1.55 -0.07 0.00 0.27 0.00 0.00 31.44 30.48 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 -2.51 0.87 -0.24 5.31 2.20 -1.02 -5.03 119.74 119.31 1mro s LYS 286 Ca -0.21 0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.91 1mro s LYS 286 Cb 0.07 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.80 1mro s LYS 286 CO 0.73 -0.19 0.01 -1.21 -0.36 0.00 0.00 175.35 174.33 1mro s GLU 287 N -0.39 3.38 0.14 4.03 2.02 -1.26 -0.47 118.70 126.15 1mro s GLU 287 Ca -0.05 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1mro s GLU 287 Cb -0.03 -3.16 0.03 0.00 0.10 0.00 0.00 34.13 31.06 1mro s GLU 287 CO 0.05 -0.25 0.19 1.28 0.02 0.00 0.00 175.26 176.54 1mro n LEU 288 N 4.84 0.00 -4.59 1.80 4.77 0.53 -4.99 117.00 119.37 1mro n LEU 288 Ca -0.17 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 54.97 1mro n LEU 288 Cb 0.50 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1mro n LEU 288 CO 0.30 -0.59 1.52 -0.89 -1.33 0.00 0.00 177.39 176.40 1mro s THR 289 N -0.28 3.49 -1.58 -5.08 2.01 -1.26 -3.01 115.64 109.93 1mro s THR 289 Ca 0.13 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1mro s THR 289 Cb -0.01 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1mro s THR 289 CO 0.08 -0.58 0.00 0.47 -0.69 0.00 0.00 174.62 173.90 1mro n ASP 290 N 10.80 -5.34 -3.68 3.53 8.00 -1.26 -4.95 116.55 123.65 1mro n ASP 290 Ca 0.22 0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.66 1mro n ASP 290 Cb 0.48 -4.47 -0.11 0.00 -0.02 0.00 0.00 41.12 37.00 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 -2.92 -0.60 -0.23 1.24 6.14 -1.16 -5.14 117.35 114.68 1mro s TYR 291 Ca 0.00 1.24 -0.13 0.00 0.64 0.00 0.00 57.07 58.82 1mro s TYR 291 Cb 0.00 0.19 -0.04 0.00 0.42 0.00 0.00 41.96 42.52 1mro s TYR 291 CO 0.00 -0.38 0.28 0.15 0.64 0.00 0.00 175.55 176.24 1mro s LYS 292 N 2.01 4.10 -0.21 4.97 1.02 -1.26 -0.35 119.74 130.02 1mro s LYS 292 Ca -0.05 -0.06 -0.21 0.00 0.02 0.00 0.00 55.97 55.68 1mro s LYS 292 Cb -0.11 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 1mro s LYS 292 CO -0.11 -0.03 0.63 0.08 -0.92 0.00 0.00 175.35 175.00 1mro s VAL 293 N 1.31 5.01 0.07 3.17 1.01 0.38 -4.79 120.40 126.56 1mro s VAL 293 Ca 0.13 1.18 -0.06 0.00 0.00 0.00 0.00 61.98 63.23 1mro s VAL 293 Cb -0.14 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1mro s VAL 293 CO 0.07 0.09 0.31 -0.31 0.00 0.00 0.00 175.10 175.26 1mro s TYR 294 N 2.05 3.54 0.34 5.22 1.51 0.02 0.22 117.35 130.25 1mro s TYR 294 Ca 0.28 0.56 0.03 0.00 -1.01 0.00 0.00 57.07 56.93 1mro s TYR 294 Cb -0.16 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1mro s TYR 294 CO 0.10 0.54 0.12 0.20 -1.11 0.00 0.00 175.55 175.40 1mro s GLY 295 N -2.04 2.20 -0.07 0.71 0.00 0.12 -4.47 107.32 103.78 1mro s GLY 295 Ca 0.33 -1.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.21 1mro s GLY 295 CO 0.20 -1.72 0.40 -1.08 0.00 0.00 0.00 173.10 170.91 1mro s THR 296 N -3.42 0.03 -1.49 0.90 -1.32 -1.26 -1.58 115.64 107.50 1mro s THR 296 Ca 0.32 -0.24 0.26 0.00 -1.21 0.00 0.00 61.69 60.83 1mro s THR 296 Cb 0.05 -0.66 0.22 0.00 -1.51 0.00 0.00 72.50 70.60 1mro s THR 296 CO 0.16 -0.13 1.58 0.47 -2.21 0.00 0.00 174.62 174.48 1mro n ASP 297 N 1.77 0.75 -3.42 8.08 9.92 -1.26 -4.64 116.55 127.74 1mro n ASP 297 Ca -0.18 -0.60 -0.28 0.00 -0.53 0.00 0.00 54.79 53.20 1mro n ASP 297 Cb 0.56 0.11 -0.11 0.00 -0.64 0.00 0.00 41.12 41.05 1mro n ASP 297 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1mro s ASP 298 N -2.66 1.92 0.30 -2.24 -1.08 -1.26 -4.99 116.67 106.65 1mro s ASP 298 Ca 0.21 -2.84 -0.00 0.00 -0.52 0.00 0.00 52.55 49.39 1mro s ASP 298 Cb 0.19 -0.45 0.49 0.00 -1.46 0.00 0.00 42.92 41.68 1mro s ASP 298 CO 0.57 -0.21 1.93 -0.07 0.52 0.00 0.00 175.17 177.91 1mro h LEU 299 N 6.01 0.93 -0.86 -1.34 3.38 -1.94 -1.56 115.31 119.93 1mro h LEU 299 Ca 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1mro h LEU 299 Cb 0.92 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 1mro h LEU 299 CO 0.35 0.63 0.45 0.00 0.09 0.00 0.00 178.44 179.96 1mro h ALA 300 N 1.49 1.10 -0.13 1.53 0.00 -1.98 0.13 119.26 121.41 1mro h ALA 300 Ca 0.36 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1mro h ALA 300 Cb 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1mro h ALA 300 CO -0.12 0.62 -0.78 1.98 0.00 0.00 0.00 179.25 180.96 1mro h MET 301 N 1.20 0.68 -0.57 0.00 1.85 -1.83 -1.44 114.93 114.82 1mro h MET 301 Ca 0.30 -0.57 0.02 0.00 -0.61 0.00 0.00 59.70 58.84 1mro h MET 301 Cb 0.05 0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.17 1mro h MET 301 CO -0.05 1.18 0.36 2.35 -0.40 0.00 0.00 176.91 180.36 1mro h TRP 302 N 0.46 0.68 -0.74 1.39 2.91 -1.05 -0.53 115.95 119.08 1mro h TRP 302 Ca -0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1mro h TRP 302 Cb 1.39 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.78 1mro h TRP 302 CO 0.08 0.40 0.43 -0.97 -1.03 0.00 0.00 178.44 177.35 1mro h ASN 303 N 0.72 0.89 -0.28 2.65 -1.24 -0.57 0.56 115.58 118.31 1mro h ASN 303 Ca 0.22 -0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.11 1mro h ASN 303 Cb -0.02 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1mro h ASN 303 CO -0.08 0.69 -0.10 0.00 -1.29 0.00 0.00 177.43 176.65 1mro h ALA 304 N 1.46 0.39 -0.35 1.57 0.00 -0.71 -0.04 119.26 121.59 1mro h ALA 304 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1mro h ALA 304 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1mro h ALA 304 CO -0.05 0.25 0.16 1.88 0.00 0.00 0.00 179.25 181.49 1mro h TYR 305 N 0.32 0.50 -0.46 0.00 -1.99 -0.71 -1.01 116.97 113.62 1mro h TYR 305 Ca 0.07 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1mro h TYR 305 Cb 0.60 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 1mro h TYR 305 CO 0.06 0.44 0.18 0.00 -0.00 0.00 0.00 178.16 178.83 1mro h ALA 306 N 1.02 1.45 -0.27 3.88 0.00 -0.81 -1.56 119.26 122.97 1mro h ALA 306 Ca 0.12 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1mro h ALA 306 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1mro h ALA 306 CO -0.01 0.42 -0.41 0.00 0.00 0.00 0.00 179.25 179.24 1mro h ALA 307 N 1.55 0.77 -0.61 0.00 0.00 -0.64 -0.58 119.26 119.74 1mro h ALA 307 Ca 0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1mro h ALA 307 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1mro h ALA 307 CO -0.01 0.66 0.25 0.00 0.00 0.00 0.00 179.25 180.15 1mro h ALA 308 N 1.00 0.79 -0.36 0.00 0.00 -0.58 -2.04 119.26 118.08 1mro h ALA 308 Ca 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1mro h ALA 308 Cb 0.94 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1mro h ALA 308 CO 0.09 0.40 -0.02 0.78 0.00 0.00 0.00 179.25 180.50 1mro h GLY 309 N 0.85 0.62 0.95 0.00 0.00 -0.99 -1.74 103.07 102.76 1mro h GLY 309 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1mro h GLY 309 CO -0.02 0.36 0.18 -2.00 0.00 0.00 0.00 176.54 175.05 1mro h LEU 310 N 0.54 0.47 -0.58 3.11 5.85 -0.76 0.18 115.31 124.13 1mro h LEU 310 Ca 0.11 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1mro h LEU 310 Cb 0.38 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1mro h LEU 310 CO 0.01 0.46 0.29 -0.03 -0.34 0.00 0.00 178.44 178.84 1mro h MET 311 N 0.45 0.82 -0.62 1.25 4.05 -1.13 -1.82 114.93 117.93 1mro h MET 311 Ca 0.12 -0.11 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 1mro h MET 311 Cb 0.12 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1mro h MET 311 CO -0.02 0.65 0.06 0.00 0.23 0.00 0.00 176.91 177.84 1mro h ALA 312 N 1.12 0.83 -0.57 0.39 0.00 -1.06 -1.61 119.26 118.36 1mro h ALA 312 Ca 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 312 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1mro h ALA 312 CO -0.03 0.62 0.22 0.00 0.00 0.00 0.00 179.25 180.07 1mro h ALA 313 N 1.01 1.31 -0.24 0.00 0.00 -0.42 -0.12 119.26 120.81 1mro h ALA 313 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1mro h ALA 313 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1mro h ALA 313 CO 0.02 0.51 -0.00 1.15 0.00 0.00 0.00 179.25 180.93 1mro h THR 314 N 0.82 1.26 -0.49 0.00 2.02 -0.94 -0.36 112.91 115.22 1mro h THR 314 Ca 0.19 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1mro h THR 314 Cb 0.18 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1mro h THR 314 CO -0.02 0.28 0.16 0.24 0.37 0.00 0.00 175.52 176.55 1mro h MET 315 N 0.19 0.72 -0.03 6.66 2.86 -0.81 0.08 114.93 124.59 1mro h MET 315 Ca 0.07 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 1mro h MET 315 Cb 0.41 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1mro h MET 315 CO 0.01 0.62 -0.46 0.28 1.06 0.00 0.00 176.91 178.42 1mro h VAL 316 N 0.71 1.44 0.14 -2.22 2.07 -0.93 -0.99 116.25 116.46 1mro h VAL 316 Ca 0.17 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1mro h VAL 316 Cb 0.20 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1mro h VAL 316 CO -0.01 0.56 -0.07 -1.13 0.02 0.00 0.00 177.57 176.94 1mro h ASN 317 N -0.14 -0.16 1.02 0.57 -1.24 -0.86 -1.81 115.58 112.96 1mro h ASN 317 Ca -0.05 -0.37 -0.10 0.00 0.71 0.00 0.00 56.30 56.49 1mro h ASN 317 Cb 1.16 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 1mro h ASN 317 CO 0.09 0.43 -0.49 1.56 -1.29 0.00 0.00 177.43 177.74 1mro h GLN 318 N -0.90 0.00 -0.55 6.67 7.50 -1.16 -2.63 115.11 124.05 1mro h GLN 318 Ca -0.02 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.04 1mro h GLN 318 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 1mro h GLN 318 CO 0.03 0.49 -0.01 0.78 -1.50 0.00 0.00 178.83 178.61 1mro h GLY 319 N 2.53 1.03 1.16 3.46 0.00 -1.22 0.12 103.07 110.15 1mro h GLY 319 Ca -0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.47 1mro h GLY 319 CO 0.06 0.68 -0.14 0.00 0.00 0.00 0.00 176.54 177.14 1mro h ALA 320 N 1.10 0.78 0.00 3.60 0.00 -1.08 -2.57 119.26 121.09 1mro h ALA 320 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1mro h ALA 320 Cb 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1mro h ALA 320 CO 0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1mro h ALA 321 N 0.96 1.00 -6.93 0.00 0.00 -1.37 -3.47 119.26 109.46 1mro h ALA 321 Ca 0.13 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.46 1mro h ALA 321 Cb 0.70 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.22 1mro h ALA 321 CO 0.05 0.00 -0.87 0.54 0.00 0.00 0.00 179.25 178.98 1mro n ARG 322 N -2.70 -2.18 -3.71 0.00 5.12 0.40 -4.94 116.66 108.65 1mro n ARG 322 Ca 0.04 0.28 -0.13 0.00 -1.93 0.00 0.00 57.85 56.11 1mro n ARG 322 Cb 0.45 -4.91 -0.13 0.00 -1.16 0.00 0.00 32.46 26.71 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 -3.31 -0.52 -0.13 7.54 0.00 -1.06 -1.29 121.76 123.00 1mro s ALA 323 Ca 0.75 0.95 0.18 0.00 0.00 0.00 0.00 51.96 53.84 1mro s ALA 323 Cb -0.42 -0.70 0.31 0.00 0.00 0.00 0.00 23.12 22.31 1mro s ALA 323 CO 0.97 -0.29 1.56 0.00 0.00 0.00 0.00 175.76 178.00 1mro h ALA 324 N 7.45 0.81 -0.49 0.00 0.00 -1.85 -3.37 119.26 121.80 1mro h ALA 324 Ca -0.35 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.34 1mro h ALA 324 Cb 1.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1mro h ALA 324 CO 0.33 0.45 0.34 -0.56 0.00 0.00 0.00 179.25 179.81 1mro h GLN 325 N 0.00 0.16 0.00 0.00 3.07 -1.97 -1.37 115.11 115.00 1mro h GLN 325 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1mro h GLN 325 Cb 1.18 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.70 1mro h GLN 325 CO 0.05 0.11 0.00 0.41 0.09 0.00 0.00 178.83 179.48 1mro n GLY 326 N -1.58 -0.93 0.26 0.06 0.00 -1.26 -3.44 105.19 98.31 1mro n GLY 326 Ca 0.08 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 1.07 -0.44 1.61 3.04 -1.55 -0.16 116.25 119.82 1mro h VAL 327 Ca 0.00 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 65.36 1mro h VAL 327 Cb 0.10 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.31 1mro h VAL 327 CO 0.00 0.09 -0.02 0.77 -1.01 0.00 0.00 177.57 177.40 1mro h SER 328 N 0.18 0.70 -0.15 3.17 4.64 -1.81 -0.15 113.55 120.13 1mro h SER 328 Ca 0.04 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1mro h SER 328 Cb 0.09 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1mro h SER 328 CO -0.00 0.78 -0.19 -1.28 -0.87 0.00 0.00 176.83 175.26 1mro h SER 329 N 0.68 0.43 -0.41 4.97 0.87 -1.39 -2.72 113.55 115.99 1mro h SER 329 Ca 0.13 -0.51 0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1mro h SER 329 Cb 0.45 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1mro h SER 329 CO 0.02 0.85 0.19 0.74 -0.53 0.00 0.00 176.83 178.10 1mro h THR 330 N 0.02 0.94 -0.25 2.23 2.02 -0.83 0.44 112.91 117.49 1mro h THR 330 Ca 0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1mro h THR 330 Cb 0.75 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1mro h THR 330 CO 0.05 0.07 0.13 -0.07 0.37 0.00 0.00 175.52 176.06 1mro h LEU 331 N 0.38 0.30 0.17 2.58 3.38 -1.03 -0.83 115.31 120.26 1mro h LEU 331 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1mro h LEU 331 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1mro h LEU 331 CO -0.14 0.26 -0.08 0.25 0.09 0.00 0.00 178.44 178.81 1mro h LEU 332 N 0.35 -0.19 0.00 1.67 6.46 -1.03 -3.36 115.31 119.21 1mro h LEU 332 Ca 0.09 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1mro h LEU 332 Cb 0.03 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1mro h LEU 332 CO -0.01 0.32 -0.25 1.88 -0.62 0.00 0.00 178.44 179.76 1mro h TYR 333 N -1.04 0.00 -0.44 1.25 0.05 -0.84 -1.19 116.97 114.75 1mro h TYR 333 Ca -0.02 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1mro h TYR 333 Cb 0.26 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1mro h TYR 333 CO 0.02 0.00 0.24 -0.92 -1.05 0.00 0.00 178.16 176.45 1mro h TYR 334 N 0.00 0.44 -0.02 4.88 5.03 -1.35 0.34 116.97 126.29 1mro h TYR 334 Ca 0.00 0.02 -0.26 0.00 2.58 0.00 0.00 58.73 61.07 1mro h TYR 334 Cb 1.00 -0.13 0.02 0.00 1.55 0.00 0.00 36.73 39.16 1mro h TYR 334 CO 0.00 0.24 -1.01 -0.91 -1.32 0.00 0.00 178.16 175.15 1mro h ASN 335 N 0.48 0.91 -0.45 -2.11 2.35 -1.60 -1.38 115.58 113.77 1mro h ASN 335 Ca 0.19 -0.71 -0.02 0.00 -0.55 0.00 0.00 56.30 55.20 1mro h ASN 335 Cb 0.07 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1mro h ASN 335 CO -0.12 1.52 0.21 -0.78 -1.65 0.00 0.00 177.43 176.61 1mro h ASP 336 N 0.41 0.60 -0.28 5.81 3.58 -1.17 -2.58 116.42 122.79 1mro h ASP 336 Ca -0.12 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1mro h ASP 336 Cb 1.66 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.55 1mro h ASP 336 CO 0.20 0.57 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.91 1mro h LEU 337 N 0.59 0.62 -1.35 2.28 3.38 -0.94 -3.17 115.31 116.71 1mro h LEU 337 Ca 0.15 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1mro h LEU 337 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1mro h LEU 337 CO -0.02 0.90 -0.24 -0.29 0.09 0.00 0.00 178.44 178.88 1mro h ILE 338 N 0.34 0.70 -0.23 1.22 2.10 -1.15 -0.54 117.51 119.94 1mro h ILE 338 Ca 0.06 -1.03 -0.07 0.00 1.08 0.00 0.00 64.86 64.90 1mro h ILE 338 Cb 0.67 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 38.05 1mro h ILE 338 CO 0.04 0.23 -0.13 -0.33 -1.08 0.00 0.00 178.15 176.88 1mro h GLU 339 N 0.00 0.50 0.00 2.19 5.08 -1.45 -2.36 114.58 118.54 1mro h GLU 339 Ca -0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1mro h GLU 339 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1mro h GLU 339 CO 0.03 0.78 0.00 0.74 -1.00 0.00 0.00 179.01 179.57 1mro h PHE 340 N 0.21 0.00 0.00 4.33 0.04 -1.44 0.24 116.94 120.32 1mro h PHE 340 Ca 0.05 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.66 1mro h PHE 340 Cb 0.64 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.77 1mro h PHE 340 CO 0.07 0.00 -0.78 1.49 -0.60 0.00 0.00 178.31 178.49 1mro h GLU 341 N 0.00 0.00 0.00 1.51 4.57 -0.98 -3.41 114.58 116.27 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 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1mro h GLU 341 CO 0.00 0.78 -0.95 0.25 -1.18 0.00 0.00 179.01 177.91 1mro n THR 342 N -3.47 0.00 -0.91 0.32 -2.24 -0.90 -4.96 114.28 102.13 1mro n THR 342 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1mro n THR 342 Cb 0.79 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.98 0.53 3.73 3.38 0.00 0.82 -0.80 105.19 115.83 1mro n GLY 343 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 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 3.54 0.49 0.99 1.43 -1.25 -4.80 118.68 119.08 1mro s LEU 344 Ca 0.00 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.57 1mro s LEU 344 Cb 0.00 -2.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 1mro s LEU 344 CO 0.00 0.06 1.20 -2.16 0.23 0.00 0.00 176.35 175.67 1mro s PRO 345 N -3.18 3.56 0.43 1.29 0.04 -1.26 -4.28 135.00 131.59 1mro s PRO 345 Ca 0.30 1.84 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 1mro s PRO 345 Cb -0.09 -2.31 0.10 0.00 0.04 0.00 0.00 34.50 32.24 1mro s PRO 345 CO 0.21 -0.73 0.54 -1.13 0.04 0.00 0.00 177.00 175.93 1mro n SER 346 N -0.74 -0.21 -4.72 6.66 3.41 -1.26 -4.85 113.62 111.92 1mro n SER 346 Ca 0.09 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.14 1mro n SER 346 Cb 0.48 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1mro n SER 346 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mro s VAL 347 N -2.16 2.35 -1.46 -3.33 1.01 -1.26 -1.36 120.40 114.19 1mro s VAL 347 Ca 0.31 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1mro s VAL 347 Cb -0.01 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1mro s VAL 347 CO 0.22 0.02 0.00 -0.67 0.00 0.00 0.00 175.10 174.67 1mro n ASP 348 N 4.15 -5.00 -3.86 3.32 2.03 -1.26 -3.11 116.55 112.82 1mro n ASP 348 Ca 0.15 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.17 1mro n ASP 348 Cb 0.37 -4.09 0.03 0.00 -0.72 0.00 0.00 41.12 36.71 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 -3.96 -2.40 0.00 -0.67 3.72 -0.46 -1.79 117.46 111.90 1mro n PHE 349 Ca -0.20 0.93 0.00 0.00 -0.05 0.00 0.00 57.45 58.13 1mro n PHE 349 Cb 0.65 -4.16 0.00 0.00 -0.94 0.00 0.00 39.48 35.03 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 -1.75 0.87 0.15 1.37 0.00 -1.18 -4.89 105.19 99.76 1mro n GLY 350 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 3.34 0.00 -0.22 1.61 1.57 -1.43 -0.84 116.57 120.59 1mro h LYS 351 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 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 0.55 -0.28 0.28 -0.57 0.00 0.00 179.45 179.43 1mro h VAL 352 N 0.00 1.32 -0.69 0.50 2.07 -1.78 -1.57 116.25 116.11 1mro h VAL 352 Ca -0.01 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1mro h VAL 352 Cb 1.21 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 1mro h VAL 352 CO 0.07 0.46 0.45 -0.08 0.02 0.00 0.00 177.57 178.49 1mro h GLU 353 N 0.27 0.89 -0.07 1.57 4.81 -1.70 0.11 114.58 120.47 1mro h GLU 353 Ca 0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1mro h GLU 353 Cb 0.86 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1mro h GLU 353 CO 0.07 0.59 0.03 0.78 -0.73 0.00 0.00 179.01 179.75 1mro h GLY 354 N 0.91 0.11 0.39 1.92 0.00 -1.15 -0.55 103.07 104.71 1mro h GLY 354 Ca 0.26 -0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.66 1mro h GLY 354 CO -0.06 0.05 0.56 -0.84 0.00 0.00 0.00 176.54 176.24 1mro h THR 355 N -0.01 0.86 -0.54 4.70 2.02 -0.91 -2.23 112.91 116.80 1mro h THR 355 Ca 0.02 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1mro h THR 355 Cb 0.12 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.44 1mro h THR 355 CO -0.00 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 175.97 1mro h ALA 356 N 1.54 0.86 0.08 6.16 0.00 -0.27 0.14 119.26 127.77 1mro h ALA 356 Ca 0.48 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mro h ALA 356 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1mro h ALA 356 CO -0.29 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 179.77 1mro h VAL 357 N 0.88 0.73 -0.29 0.00 2.07 -0.52 0.13 116.25 119.24 1mro h VAL 357 Ca 0.15 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1mro h VAL 357 Cb 0.61 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1mro h VAL 357 CO 0.04 0.00 -0.33 1.23 0.02 0.00 0.00 177.57 178.53 1mro h GLY 358 N -0.24 0.68 0.98 2.17 0.00 -1.27 -2.22 103.07 103.18 1mro h GLY 358 Ca 0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 1mro h GLY 358 CO -0.06 0.58 0.22 -2.75 0.00 0.00 0.00 176.54 174.53 1mro h PHE 359 N 0.53 0.82 0.17 5.60 3.57 -0.57 0.88 116.94 127.95 1mro h PHE 359 Ca 0.06 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mro h PHE 359 Cb 0.83 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1mro h PHE 359 CO 0.04 0.67 -0.12 0.77 -2.23 0.00 0.00 178.31 177.44 1mro h SER 360 N 0.74 -0.30 -0.35 0.41 0.02 -0.65 -1.67 113.55 111.76 1mro h SER 360 Ca 0.18 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.21 1mro h SER 360 Cb 0.19 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 1mro h SER 360 CO -0.02 -0.19 0.03 0.15 -1.14 0.00 0.00 176.83 175.66 1mro h PHE 361 N -0.29 0.03 -0.20 3.45 3.57 -1.16 -2.24 116.94 120.10 1mro h PHE 361 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1mro h PHE 361 Cb 0.25 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1mro h PHE 361 CO -0.10 -0.03 0.00 1.19 -2.23 0.00 0.00 178.31 177.14 1mro n PHE 362 N -5.15 0.43 -0.27 0.41 3.72 0.28 -2.25 117.46 114.64 1mro n PHE 362 Ca 0.01 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1mro n PHE 362 Cb 0.17 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.16 1.41 -0.49 4.37 3.41 -0.64 -1.62 113.62 120.22 1mro n SER 363 Ca 0.08 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1mro n SER 363 Cb 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -4.35 7.33 8.25 -0.94 -4.85 115.22 120.33 1mro n HIS 364 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1mro n HIS 364 Cb 0.30 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.31 1mro n HIS 364 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1mro s SER 365 N -0.88 2.02 0.07 0.41 1.04 -0.95 -5.01 113.70 110.39 1mro s SER 365 Ca 0.00 -1.76 0.26 0.00 0.48 0.00 0.00 55.95 54.93 1mro s SER 365 Cb 0.00 0.57 0.74 0.00 0.10 0.00 0.00 66.02 67.43 1mro s SER 365 CO 0.00 -1.05 1.61 2.30 0.98 0.00 0.00 173.24 177.09 1mro n ILE 366 N -0.71 0.19 0.15 -1.02 -5.35 -1.26 -4.45 119.36 106.91 1mro n ILE 366 Ca 0.04 -0.12 0.09 0.00 -0.27 0.00 0.00 62.75 62.50 1mro n ILE 366 Cb 0.63 -0.21 0.07 0.00 -1.74 0.00 0.00 39.64 38.38 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 0.13 0.00 0.41 -1.05 0.00 0.00 178.16 177.65 1mro n GLY 368 N 1.17 -0.50 7.00 3.88 0.00 -1.26 -5.13 105.19 110.35 1mro n GLY 368 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 2.55 0.00 -0.02 0.00 -1.25 -4.60 105.19 101.87 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 0.23 3.78 -0.02 0.00 -0.64 -5.03 105.19 103.51 1mro n GLY 370 Ca 0.00 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 1.60 0.46 -0.02 0.00 -1.26 -4.21 107.32 103.89 1mro s GLY 371 Ca 0.00 -0.30 0.17 0.00 0.00 0.00 0.00 44.72 44.58 1mro s GLY 371 CO 0.00 0.19 1.98 -2.55 0.00 0.00 0.00 173.10 172.72 1mro h PRO 372 N -1.36 0.29 0.00 2.90 0.11 -1.92 -2.76 132.00 129.25 1mro h PRO 372 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1mro h PRO 372 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1mro h PRO 372 CO 0.59 0.19 0.00 0.78 -0.21 0.00 0.00 178.00 179.35 1mro h GLY 373 N 0.29 0.00 -0.49 -0.55 0.00 -1.92 -2.84 103.07 97.57 1mro h GLY 373 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1mro h GLY 373 CO -0.06 0.00 -0.14 0.29 0.00 0.00 0.00 176.54 176.63 1mro n ILE 374 N -2.93 0.00 -2.22 2.60 -6.64 -1.04 -1.17 119.36 107.95 1mro n ILE 374 Ca 0.01 -0.24 -0.26 0.00 -1.77 0.00 0.00 62.75 60.48 1mro n ILE 374 Cb 0.28 0.68 0.06 0.00 -1.44 0.00 0.00 39.64 39.22 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 -2.22 3.01 0.14 4.28 0.08 -1.07 -4.77 117.98 117.43 1mro s PHE 375 Ca 0.30 0.52 -0.25 0.00 0.12 0.00 0.00 56.93 57.62 1mro s PHE 375 Cb 0.20 -3.09 0.07 0.00 -0.57 0.00 0.00 43.02 39.63 1mro s PHE 375 CO 0.42 -1.28 1.01 0.54 -0.10 0.00 0.00 175.22 175.81 1mro s ASN 376 N -4.46 -0.13 0.32 1.36 2.20 -1.26 -1.52 114.94 111.45 1mro s ASN 376 Ca 0.59 -0.43 0.25 0.00 -0.94 0.00 0.00 52.86 52.32 1mro s ASN 376 Cb -0.11 0.46 1.15 0.00 -2.00 0.00 0.00 41.25 40.76 1mro s ASN 376 CO 0.45 -0.86 1.74 1.23 -2.94 0.00 0.00 177.10 176.73 1mro h GLY 377 N 2.00 0.00 0.18 0.45 0.00 -1.61 -1.92 103.07 102.17 1mro h GLY 377 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1mro h GLY 377 CO 0.27 0.00 -0.65 -2.01 0.00 0.00 0.00 176.54 174.15 1mro n ASN 378 N -2.35 1.02 -4.76 0.19 5.15 -0.92 -3.98 115.26 109.60 1mro n ASN 378 Ca 0.00 -0.83 -0.41 0.00 -0.60 0.00 0.00 54.58 52.74 1mro n ASN 378 Cb 0.15 0.55 -0.03 0.00 -0.53 0.00 0.00 39.78 39.93 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 -2.84 3.17 0.53 1.20 2.46 -0.72 -4.63 115.29 114.46 1mro s HIS 379 Ca 0.13 1.39 0.20 0.00 0.47 0.00 0.00 55.06 57.26 1mro s HIS 379 Cb 0.17 -3.62 1.38 0.00 -0.13 0.00 0.00 32.58 30.39 1mro s HIS 379 CO 0.72 -1.72 2.12 0.97 -2.47 0.00 0.00 174.74 174.36 1mro h ILE 380 N 3.21 0.85 -0.04 0.89 6.09 -1.91 -1.55 117.51 125.06 1mro h ILE 380 Ca -0.48 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 62.81 1mro h ILE 380 Cb 1.22 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 1mro h ILE 380 CO 0.69 0.00 -0.84 0.58 -3.07 0.00 0.00 178.15 175.51 1mro h VAL 381 N 0.00 1.40 0.00 2.19 2.07 -1.92 -3.36 116.25 116.63 1mro h VAL 381 Ca 0.06 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 1mro h VAL 381 Cb 0.26 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1mro h VAL 381 CO -0.00 0.70 -0.35 0.35 0.02 0.00 0.00 177.57 178.29 1mro n THR 382 N -3.78 1.94 1.04 2.57 -2.24 -0.66 -4.56 114.28 108.60 1mro n THR 382 Ca -0.05 -2.72 0.12 0.00 -2.27 0.00 0.00 64.05 59.13 1mro n THR 382 Cb 0.77 -0.16 0.18 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.13 0.21 0.07 -0.78 1.85 -0.76 -4.52 116.66 111.59 1mro n ARG 383 Ca 0.17 -0.14 -0.21 0.00 -1.00 0.00 0.00 57.85 56.67 1mro n ARG 383 Cb 0.69 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.48 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 0.33 0.92 -3.72 2.89 -0.00 -1.86 -3.42 115.15 110.29 1mro h HIS 384 Ca 0.00 -0.57 -0.51 0.00 -0.00 0.00 0.00 60.37 59.29 1mro h HIS 384 Cb 0.51 -0.08 0.02 0.00 -0.00 0.00 0.00 27.41 27.87 1mro h HIS 384 CO 0.00 1.41 0.51 0.45 -0.00 0.00 0.00 177.93 180.31 1mro s SER 385 N -7.28 7.17 -1.25 2.45 0.15 -1.26 -4.94 113.70 108.74 1mro s SER 385 Ca -0.10 2.29 -0.06 0.00 0.70 0.00 0.00 55.95 58.77 1mro s SER 385 Cb 0.05 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 61.91 1mro s SER 385 CO 0.91 -0.24 2.05 0.29 1.20 0.00 0.00 173.24 177.44 1mro n LYS 386 N 1.56 4.32 0.00 5.44 4.76 -1.26 -4.47 118.16 128.50 1mro n LYS 386 Ca 0.01 -3.73 0.00 0.00 -2.87 0.00 0.00 58.31 51.72 1mro n LYS 386 Cb 0.45 -2.71 0.00 0.00 -1.84 0.00 0.00 35.03 30.93 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 1.88 0.53 0.63 0.72 0.00 -1.26 -4.92 105.19 102.78 1mro n GLY 387 Ca 0.49 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.40 0.00 -0.05 1.61 3.72 -1.26 -4.57 117.46 115.51 1mro n PHE 388 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1mro n PHE 388 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 0.56 2.30 -0.06 4.37 0.00 -1.26 -4.76 120.51 121.66 1mro n ALA 389 Ca 0.10 -0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.19 1mro n ALA 389 Cb 0.46 0.36 0.40 0.00 0.00 0.00 0.00 19.45 20.67 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 -0.31 1.09 -0.33 0.00 1.08 -1.89 -2.39 117.51 114.76 1mro h ILE 390 Ca -0.25 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1mro h ILE 390 Cb 1.23 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 1mro h ILE 390 CO -0.14 0.12 0.22 -0.65 -0.69 0.00 0.00 178.15 177.01 1mro h PRO 391 N 0.64 0.38 -0.20 2.37 0.11 -1.86 -0.79 132.00 132.65 1mro h PRO 391 Ca 0.20 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 1mro h PRO 391 Cb 0.01 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1mro h PRO 391 CO -0.05 0.25 -0.34 0.00 -0.21 0.00 0.00 178.00 177.66 1mro h VAL 393 N 0.35 1.28 -0.56 0.00 2.07 -1.14 -0.85 116.25 117.41 1mro h VAL 393 Ca 0.04 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1mro h VAL 393 Cb 0.76 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1mro h VAL 393 CO 0.06 0.48 0.22 0.00 0.02 0.00 0.00 177.57 178.35 1mro h ALA 394 N 1.03 0.72 -0.51 1.67 0.00 -1.15 -0.87 119.26 120.15 1mro h ALA 394 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1mro h ALA 394 Cb 0.84 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1mro h ALA 394 CO 0.07 0.34 0.31 0.00 0.00 0.00 0.00 179.25 179.97 1mro h ALA 395 N 1.07 0.65 -0.48 0.00 0.00 -1.15 -1.12 119.26 118.22 1mro h ALA 395 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1mro h ALA 395 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1mro h ALA 395 CO -0.01 0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.48 1mro h ALA 396 N 1.15 0.64 -0.20 0.00 0.00 -0.89 -2.08 119.26 117.88 1mro h ALA 396 Ca 0.18 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1mro h ALA 396 Cb -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mro h ALA 396 CO -0.04 0.32 -0.23 0.52 0.00 0.00 0.00 179.25 179.82 1mro h MET 397 N 0.66 0.37 -0.11 0.00 2.86 -1.03 -2.12 114.93 115.56 1mro h MET 397 Ca 0.15 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1mro h MET 397 Cb 0.32 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1mro h MET 397 CO 0.00 0.59 -0.14 0.00 1.06 0.00 0.00 176.91 178.42 1mro h ALA 398 N 1.42 1.57 -0.00 6.32 0.00 -0.76 -2.62 119.26 125.20 1mro h ALA 398 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1mro h ALA 398 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1mro h ALA 398 CO 0.04 0.31 -0.28 1.28 0.00 0.00 0.00 179.25 180.60 1mro n LEU 399 N -4.29 0.49 -4.72 0.00 4.77 -0.82 -4.80 117.00 107.63 1mro n LEU 399 Ca -0.01 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1mro n LEU 399 Cb 0.26 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1mro n LEU 399 CO 0.37 0.11 1.04 -0.62 -1.33 0.00 0.00 177.39 176.96 1mro s ASP 400 N -2.80 6.86 0.00 -1.43 -1.08 -0.93 -4.37 116.67 112.93 1mro s ASP 400 Ca 0.18 2.28 0.27 0.00 -0.52 0.00 0.00 52.55 54.75 1mro s ASP 400 Cb 0.19 -2.59 0.81 0.00 -1.46 0.00 0.00 42.92 39.87 1mro s ASP 400 CO 0.59 -0.63 1.60 0.00 0.52 0.00 0.00 175.17 177.25 1mro n ALA 401 N 3.94 2.87 0.00 3.66 0.00 -0.41 -4.85 120.51 125.72 1mro n ALA 401 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1mro n ALA 401 Cb 0.43 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.28 0.58 0.43 0.00 0.00 -1.26 -5.05 105.19 101.17 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 0.00 -3.93 2.61 -2.24 -1.26 -4.96 114.28 104.51 1mro n THR 403 Ca 0.00 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 1mro n THR 403 Cb 0.00 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.37 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 -2.48 3.82 0.01 -0.78 -1.52 -1.26 -5.00 119.66 112.45 1mro s GLN 404 Ca 0.17 -0.26 -0.21 0.00 -1.95 0.00 0.00 55.36 53.10 1mro s GLN 404 Cb 0.17 -3.23 -0.18 0.00 -0.22 0.00 0.00 33.01 29.55 1mro s GLN 404 CO 0.59 0.45 1.23 0.52 -0.25 0.00 0.00 175.29 177.83 1mro h MET 405 N 6.12 0.30 -3.23 2.91 2.86 -2.04 -3.34 114.93 118.50 1mro h MET 405 Ca -0.44 -0.21 -0.78 0.00 -2.06 0.00 0.00 59.70 56.21 1mro h MET 405 Cb 1.18 0.03 -0.21 0.00 0.06 0.00 0.00 31.60 32.66 1mro h MET 405 CO 0.68 0.82 1.42 1.19 1.06 0.00 0.00 176.91 182.08 1mro n PHE 406 N -4.51 2.64 -2.29 -0.22 3.72 -1.26 -4.79 117.46 110.74 1mro n PHE 406 Ca -0.08 -2.70 -0.26 0.00 -0.05 0.00 0.00 57.45 54.37 1mro n PHE 406 Cb 0.43 -1.62 0.11 0.00 -0.94 0.00 0.00 39.48 37.46 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 -0.38 4.31 0.45 4.37 1.04 -1.26 -4.67 113.70 117.57 1mro s SER 407 Ca 0.35 0.12 0.13 0.00 0.48 0.00 0.00 55.95 57.04 1mro s SER 407 Cb 0.07 -0.56 1.06 0.00 0.10 0.00 0.00 66.02 66.69 1mro s SER 407 CO 0.05 -1.91 2.04 -0.65 0.98 0.00 0.00 173.24 173.75 1mro h PRO 408 N -0.77 0.32 -0.14 4.02 0.11 -1.94 -1.28 132.00 132.33 1mro h PRO 408 Ca -0.42 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1mro h PRO 408 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1mro h PRO 408 CO 0.48 0.21 -0.09 0.93 -0.21 0.00 0.00 178.00 179.33 1mro h GLU 409 N 0.33 0.20 0.02 1.05 3.07 -1.93 0.71 114.58 118.03 1mro h GLU 409 Ca 0.19 -0.04 -0.32 0.00 -0.50 0.00 0.00 59.36 58.69 1mro h GLU 409 Cb 0.32 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 1mro h GLU 409 CO -0.04 0.31 -1.87 0.00 -1.40 0.00 0.00 179.01 176.01 1mro n ALA 410 N -2.50 1.41 0.03 3.43 0.00 -0.58 -4.18 120.51 118.12 1mro n ALA 410 Ca -0.01 -0.83 0.09 0.00 0.00 0.00 0.00 53.44 52.68 1mro n ALA 410 Cb 0.23 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 1mro n ALA 410 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mro n THR 411 N -3.07 0.00 -2.16 0.00 -2.24 -0.61 -4.75 114.28 101.46 1mro n THR 411 Ca -0.22 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.21 1mro n THR 411 Cb 1.07 0.14 0.05 0.00 -2.10 0.00 0.00 70.33 69.49 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 -2.08 0.93 -0.14 3.42 7.64 0.23 -4.88 113.62 118.75 1mro n SER 412 Ca -0.03 -2.33 -0.08 0.00 1.01 0.00 0.00 58.87 57.44 1mro n SER 412 Cb 0.45 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.34 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 0.68 0.62 1.08 0.23 0.00 -1.71 0.10 103.07 104.08 1mro h GLY 413 Ca -0.13 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1mro h GLY 413 CO 0.05 0.25 0.03 -2.00 0.00 0.00 0.00 176.54 174.87 1mro h LEU 414 N 0.58 1.06 -0.51 3.11 5.85 -1.92 -2.16 115.31 121.31 1mro h LEU 414 Ca 0.16 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1mro h LEU 414 Cb -0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1mro h LEU 414 CO -0.03 1.09 0.23 0.40 -0.34 0.00 0.00 178.44 179.79 1mro h ILE 415 N 0.99 1.20 -0.20 4.05 1.08 -1.82 -2.73 117.51 120.09 1mro h ILE 415 Ca 0.18 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1mro h ILE 415 Cb 0.53 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1mro h ILE 415 CO 0.03 0.23 0.12 0.50 -0.69 0.00 0.00 178.15 178.34 1mro h LYS 416 N 0.68 0.25 -0.45 2.37 3.64 -0.57 0.20 116.57 122.69 1mro h LYS 416 Ca 0.17 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1mro h LYS 416 Cb 0.15 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1mro h LYS 416 CO -0.02 0.16 0.05 1.49 -2.27 0.00 0.00 179.45 178.86 1mro h GLU 417 N 0.26 0.70 0.00 1.90 4.81 -1.28 -2.97 114.58 118.00 1mro h GLU 417 Ca 0.07 -0.16 -0.25 0.00 -0.13 0.00 0.00 59.36 58.90 1mro h GLU 417 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1mro h GLU 417 CO -0.02 0.69 -1.56 0.28 -0.73 0.00 0.00 179.01 177.67 1mro n VAL 418 N -4.26 1.51 0.22 0.32 0.31 -1.04 -4.40 118.33 110.99 1mro n VAL 418 Ca 0.03 -0.09 0.10 0.00 -0.01 0.00 0.00 64.34 64.37 1mro n VAL 418 Cb 0.25 -2.08 0.41 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 -0.73 -2.32 116.94 115.40 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 -0.09 0.22 0.00 -1.13 -1.61 0.00 0.00 178.31 175.70 1mro n SER 420 N -3.32 0.06 0.23 2.17 3.41 -1.12 -2.25 113.62 112.79 1mro n SER 420 Ca 0.01 0.51 0.10 0.00 -0.26 0.00 0.00 58.87 59.22 1mro n SER 420 Cb 0.46 -0.53 0.51 0.00 -0.26 0.00 0.00 64.21 64.39 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 -5.66 4.33 1.08 -1.62 -3.43 115.11 109.81 1mro h GLN 421 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 1mro h GLN 421 Cb 0.38 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.71 1mro h GLN 421 CO 0.00 0.23 0.32 0.08 -0.95 0.00 0.00 178.83 178.51 1mro s VAL 422 N -3.82 4.90 0.26 -0.54 1.01 -0.96 -4.95 120.40 116.30 1mro s VAL 422 Ca -0.01 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.23 1mro s VAL 422 Cb 0.11 -4.04 0.26 0.00 0.00 0.00 0.00 36.38 32.72 1mro s VAL 422 CO 0.64 -0.06 1.90 0.44 0.00 0.00 0.00 175.10 178.01 1mro h ASP 423 N 7.86 1.09 1.68 3.32 3.32 -1.88 -1.79 116.42 130.02 1mro h ASP 423 Ca -0.25 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1mro h ASP 423 Cb 1.11 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1mro h ASP 423 CO 0.83 0.74 0.00 -0.33 -1.72 0.00 0.00 179.24 178.76 1mro h GLU 424 N 1.26 0.00 0.22 3.56 3.07 -1.92 0.28 114.58 121.04 1mro h GLU 424 Ca 0.40 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.94 1mro h GLU 424 Cb 0.03 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 27.97 1mro h GLU 424 CO -0.13 0.00 -1.42 0.74 -1.40 0.00 0.00 179.01 176.80 1mro h PHE 425 N 0.00 0.87 0.16 4.33 0.04 -1.66 -3.22 116.94 117.46 1mro h PHE 425 Ca 0.00 -0.63 -0.29 0.00 2.80 0.00 0.00 57.97 59.85 1mro h PHE 425 Cb 0.84 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.96 1mro h PHE 425 CO 0.00 1.49 -1.32 -0.09 -0.60 0.00 0.00 178.31 177.79 1mro h ARG 426 N 0.13 0.33 -2.11 1.51 2.43 -1.05 -3.39 114.38 112.24 1mro h ARG 426 Ca -0.22 -0.56 -0.53 0.00 -0.81 0.00 0.00 59.98 57.85 1mro h ARG 426 Cb 2.12 0.21 -0.41 0.00 -0.42 0.00 0.00 29.97 31.47 1mro h ARG 426 CO 0.26 1.26 -0.95 0.39 -1.51 0.00 0.00 179.97 179.43 1mro n GLU 427 N -3.57 2.01 -0.11 0.20 1.02 0.06 -4.60 120.64 115.66 1mro n GLU 427 Ca -0.11 -4.05 -0.01 0.00 -0.02 0.00 0.00 57.16 52.97 1mro n GLU 427 Cb 1.04 -1.95 0.26 0.00 -0.02 0.00 0.00 31.44 30.77 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 2.99 0.77 -0.85 3.49 0.13 -1.74 -2.57 132.00 134.22 1mro h PRO 428 Ca 0.11 -0.11 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1mro h PRO 428 Cb 0.76 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 31.70 1mro h PRO 428 CO 0.65 0.63 0.54 1.25 -0.23 0.00 0.00 178.00 180.84 1mro h LEU 429 N 0.76 0.89 0.52 1.56 5.85 -1.89 0.18 115.31 123.18 1mro h LEU 429 Ca 0.18 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1mro h LEU 429 Cb 0.15 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1mro h LEU 429 CO -0.02 0.60 -0.29 0.50 -0.34 0.00 0.00 178.44 178.89 1mro h LYS 430 N 1.04 -0.74 -0.15 1.25 3.64 -1.85 -1.84 116.57 117.92 1mro h LYS 430 Ca 0.35 0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.60 1mro h LYS 430 Cb 0.04 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1mro h LYS 430 CO -0.13 -0.49 -0.63 1.88 -2.27 0.00 0.00 179.45 177.81 1mro h TYR 431 N -0.76 0.71 -0.43 1.91 0.05 -1.33 -1.02 116.97 116.10 1mro h TYR 431 Ca -0.06 -0.28 -0.13 0.00 0.05 0.00 0.00 58.73 58.31 1mro h TYR 431 Cb 0.61 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1mro h TYR 431 CO -0.07 1.03 -0.23 0.28 -1.05 0.00 0.00 178.16 178.12 1mro h VAL 432 N 0.40 1.27 -0.30 -2.88 2.07 -0.69 -0.94 116.25 115.18 1mro h VAL 432 Ca -0.01 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1mro h VAL 432 Cb 1.20 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1mro h VAL 432 CO 0.12 0.47 -0.04 0.58 0.02 0.00 0.00 177.57 178.71 1mro h VAL 433 N 0.76 1.27 -0.54 2.57 2.07 -1.19 -0.97 116.25 120.23 1mro h VAL 433 Ca 0.10 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 1mro h VAL 433 Cb 0.78 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1mro h VAL 433 CO 0.06 0.33 0.18 -0.33 0.02 0.00 0.00 177.57 177.83 1mro h GLU 434 N 0.33 0.80 -0.42 1.57 5.08 -1.08 -1.39 114.58 119.46 1mro h GLU 434 Ca 0.08 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1mro h GLU 434 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1mro h GLU 434 CO 0.02 0.69 -0.29 0.00 -1.00 0.00 0.00 179.01 178.44 1mro h ALA 435 N 1.41 0.69 -0.75 3.43 0.00 -0.99 -1.64 119.26 121.40 1mro h ALA 435 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1mro h ALA 435 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1mro h ALA 435 CO -0.01 0.67 0.39 0.00 0.00 0.00 0.00 179.25 180.30 1mro h ALA 436 N 0.88 0.97 -0.34 0.00 0.00 -0.67 -1.45 119.26 118.65 1mro h ALA 436 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1mro h ALA 436 Cb 0.86 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1mro h ALA 436 CO 0.08 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1mro h ALA 437 N 1.20 1.22 -0.37 0.00 0.00 -1.08 -1.86 119.26 118.37 1mro h ALA 437 Ca 0.26 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1mro h ALA 437 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1mro h ALA 437 CO -0.04 0.51 -0.12 1.49 0.00 0.00 0.00 179.25 181.09 1mro h GLU 438 N 0.53 0.73 -0.61 0.00 4.57 -0.62 -2.89 114.58 116.30 1mro h GLU 438 Ca 0.10 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1mro h GLU 438 Cb 0.47 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1mro h GLU 438 CO 0.03 0.89 0.00 0.44 -1.18 0.00 0.00 179.01 179.19 1mro n ILE 439 N -4.35 1.17 -0.32 2.32 -5.35 -0.61 -4.58 119.36 107.64 1mro n ILE 439 Ca -0.02 -0.86 0.21 0.00 -0.27 0.00 0.00 62.75 61.81 1mro n ILE 439 Cb 0.37 0.18 0.41 0.00 -1.74 0.00 0.00 39.64 38.86 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 3.30 0.12 -0.30 6.28 3.64 -1.11 -1.10 116.57 127.39 1mro h LYS 440 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1mro h LYS 440 Cb 1.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1mro h LYS 440 CO 0.11 0.08 0.00 0.09 -2.27 0.00 0.00 179.45 177.46 1mro n ASN 441 N -5.27 4.12 -0.59 4.20 4.13 -1.26 -3.98 115.26 116.62 1mro n ASN 441 Ca 0.29 -3.00 0.06 0.00 1.68 0.00 0.00 54.58 53.61 1mro n ASN 441 Cb 0.94 -0.56 0.11 0.00 -1.54 0.00 0.00 39.78 38.72 1mro n ASN 441 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1mro n GLU 442 N -0.34 1.69 0.00 3.52 1.02 -0.42 -5.21 120.64 120.90 1mro n GLU 442 Ca 0.22 -1.64 0.12 0.00 -0.02 0.00 0.00 57.16 55.85 1mro n GLU 442 Cb 0.93 -1.27 0.12 0.00 -0.02 0.00 0.00 31.44 31.20 1mro n GLU 442 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42