#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abs s LYS 2 N 0.00 3.72 -0.23 0.03 -0.14 -1.26 -4.95 119.74 116.91 3abs s LYS 2 Ca 0.00 -0.45 0.13 0.00 -1.36 0.00 0.00 55.97 54.29 3abs s LYS 2 Cb 0.00 -3.28 0.51 0.00 -1.68 0.00 0.00 37.83 33.39 3abs s LYS 2 CO 0.00 -0.07 1.44 1.28 -0.76 0.00 0.00 175.35 177.24 3abs n LEU 3 N 4.55 3.99 -3.87 3.17 4.77 -1.26 -4.91 117.00 123.44 3abs n LEU 3 Ca -0.16 -3.36 -0.11 0.00 -0.03 0.00 0.00 56.01 52.34 3abs n LEU 3 Cb 0.52 -0.59 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 3abs n LEU 3 CO 0.32 0.94 -0.28 -0.75 -1.33 0.00 0.00 177.39 176.29 3abs s LYS 4 N -3.03 0.19 0.11 3.23 2.20 -1.26 -1.17 119.74 120.02 3abs s LYS 4 Ca 0.43 -0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.87 3abs s LYS 4 Cb 0.37 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.76 3abs s LYS 4 CO 0.05 -0.03 0.17 -0.08 -0.36 0.00 0.00 175.35 175.09 3abs s THR 5 N -0.45 0.13 -0.19 3.43 -1.32 -1.11 -4.93 115.64 111.20 3abs s THR 5 Ca -0.05 -1.43 -0.03 0.00 -1.21 0.00 0.00 61.69 58.97 3abs s THR 5 Cb -0.03 -1.61 -0.02 0.00 -1.51 0.00 0.00 72.50 69.33 3abs s THR 5 CO 0.00 -0.57 -0.05 -0.89 -2.21 0.00 0.00 174.62 170.90 3abs s THR 6 N -3.93 3.49 -0.13 5.08 2.01 -1.26 -0.77 115.64 120.13 3abs s THR 6 Ca 0.11 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 3abs s THR 6 Cb 0.05 -2.55 0.03 0.00 0.01 0.00 0.00 72.50 70.03 3abs s THR 6 CO -0.06 0.46 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.01 3abs s LEU 7 N 0.97 1.42 -1.96 4.42 0.20 0.01 -4.71 118.68 119.03 3abs s LEU 7 Ca -0.00 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.40 3abs s LEU 7 Cb -0.15 -0.97 0.00 0.00 -0.43 0.00 0.00 46.19 44.65 3abs s LEU 7 CO 0.01 -0.11 0.00 0.49 -0.29 0.00 0.00 176.35 176.45 3abs n PHE 8 N 4.87 -0.54 -0.06 5.38 3.01 -1.26 -1.77 117.46 127.10 3abs n PHE 8 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 3abs n PHE 8 Cb 0.50 -3.69 0.00 0.00 -0.01 0.00 0.00 39.48 36.27 3abs n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abs n GLY 9 N -0.70 0.64 3.62 1.37 0.00 -1.26 -5.05 105.19 103.81 3abs n GLY 9 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 3abs n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3abs s ASN 10 N -2.59 5.99 -0.05 1.61 0.02 -0.73 -5.07 114.94 114.13 3abs s ASN 10 Ca 0.00 0.05 -0.30 0.00 -1.02 0.00 0.00 52.86 51.59 3abs s ASN 10 Cb 0.00 -2.09 -0.03 0.00 0.02 0.00 0.00 41.25 39.15 3abs s ASN 10 CO 0.00 0.03 1.09 -0.69 0.02 0.00 0.00 177.10 177.55 3abs s VAL 11 N 1.28 4.53 -0.23 1.60 1.01 -1.26 -0.81 120.40 126.51 3abs s VAL 11 Ca 0.07 1.82 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 3abs s VAL 11 Cb -0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 3abs s VAL 11 CO 0.06 0.05 -0.02 -0.31 0.00 0.00 0.00 175.10 174.88 3abs s TYR 12 N 1.76 3.00 -0.14 5.22 1.51 0.05 -4.99 117.35 123.76 3abs s TYR 12 Ca 0.53 -0.94 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 3abs s TYR 12 Cb -0.22 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.46 3abs s TYR 12 CO 0.23 -0.55 -0.01 -1.14 -1.11 0.00 0.00 175.55 172.97 3abs s GLN 13 N 1.48 3.54 0.03 -0.62 2.00 -1.26 -2.75 119.66 122.08 3abs s GLN 13 Ca 0.05 -0.45 0.08 0.00 -2.00 0.00 0.00 55.36 53.04 3abs s GLN 13 Cb -0.15 -2.94 -0.03 0.00 0.80 0.00 0.00 33.01 30.69 3abs s GLN 13 CO -0.02 0.38 -0.23 -0.06 -0.50 0.00 0.00 175.29 174.86 3abs s PHE 14 N 0.01 2.42 -0.04 1.67 0.40 -0.31 -5.04 117.98 117.09 3abs s PHE 14 Ca 0.02 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.77 3abs s PHE 14 Cb -0.13 -1.44 -0.18 0.00 0.51 0.00 0.00 43.02 41.78 3abs s PHE 14 CO 0.02 0.15 1.06 -0.22 0.70 0.00 0.00 175.22 176.94 3abs h LYS 15 N 4.82 -0.14 0.00 0.44 3.64 -1.97 -3.46 116.57 119.91 3abs h LYS 15 Ca -0.46 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.66 3abs h LYS 15 Cb 1.14 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 3abs h LYS 15 CO 0.46 0.33 -0.13 -0.40 -2.27 0.00 0.00 179.45 177.45 3abs n ASP 16 N -4.90 -1.41 -0.22 4.20 3.85 -1.26 -5.04 116.55 111.77 3abs n ASP 16 Ca -0.08 -2.88 -0.03 0.00 -0.71 0.00 0.00 54.79 51.09 3abs n ASP 16 Cb 0.27 2.60 0.08 0.00 -1.35 0.00 0.00 41.12 42.73 3abs n ASP 16 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3abs h VAL 17 N 2.01 1.00 -0.91 2.12 2.07 -1.94 -2.33 116.25 118.26 3abs h VAL 17 Ca -0.27 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.12 3abs h VAL 17 Cb 1.19 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 3abs h VAL 17 CO 0.37 0.12 0.59 0.50 0.02 0.00 0.00 177.57 179.17 3abs h LYS 18 N 0.67 0.87 -0.08 1.57 3.64 -1.95 0.62 116.57 121.92 3abs h LYS 18 Ca 0.27 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.37 3abs h LYS 18 Cb 0.13 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3abs h LYS 18 CO -0.16 0.58 -0.87 1.49 -2.27 0.00 0.00 179.45 178.22 3abs h GLU 19 N 0.90 0.67 -0.47 1.90 4.81 -1.82 -2.44 114.58 118.14 3abs h GLU 19 Ca 0.43 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 3abs h GLU 19 Cb 0.44 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3abs h GLU 19 CO -0.19 1.22 0.24 0.28 -0.73 0.00 0.00 179.01 179.83 3abs h VAL 20 N 0.43 1.17 -0.55 0.32 2.07 -0.82 -0.92 116.25 117.96 3abs h VAL 20 Ca -0.08 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.98 3abs h VAL 20 Cb 1.50 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 3abs h VAL 20 CO 0.17 0.19 0.35 -0.07 0.02 0.00 0.00 177.57 178.23 3abs h LEU 21 N 0.61 0.64 -0.17 2.57 3.38 -0.95 -2.39 115.31 119.00 3abs h LEU 21 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3abs h LEU 21 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3abs h LEU 21 CO -0.02 0.47 -0.06 0.00 0.09 0.00 0.00 178.44 178.92 3abs h ALA 22 N 1.19 0.23 0.00 1.53 0.00 -1.18 -3.27 119.26 117.76 3abs h ALA 22 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3abs h ALA 22 Cb -0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3abs h ALA 22 CO -0.04 0.02 -0.01 0.87 0.00 0.00 0.00 179.25 180.09 3abs h LYS 23 N 0.03 0.00 0.00 0.00 1.57 -1.18 -3.07 116.57 113.92 3abs h LYS 23 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3abs h LYS 23 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3abs h LYS 23 CO 0.02 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 3abs h ALA 24 N 1.99 1.00 -2.99 3.86 0.00 -1.48 -3.40 119.26 118.25 3abs h ALA 24 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3abs h ALA 24 Cb 0.93 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.84 3abs h ALA 24 CO 0.00 0.00 0.63 -0.80 0.00 0.00 0.00 179.25 179.08 3abs s ASN 25 N -5.02 5.53 0.59 0.00 0.01 -1.16 -4.73 114.94 110.15 3abs s ASN 25 Ca 0.03 2.77 -0.20 0.00 -0.71 0.00 0.00 52.86 54.75 3abs s ASN 25 Cb 0.09 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 3abs s ASN 25 CO 0.49 -1.40 1.34 -1.61 -1.51 0.00 0.00 177.10 174.41 3abs s GLU 26 N -2.75 2.89 0.06 -0.60 0.41 -1.26 -4.89 118.70 112.56 3abs s GLU 26 Ca 0.68 2.19 -0.34 0.00 -0.41 0.00 0.00 54.97 57.09 3abs s GLU 26 Cb -0.40 -2.09 -0.13 0.00 -1.78 0.00 0.00 34.13 29.72 3abs s GLU 26 CO 0.49 -1.38 1.68 -0.11 -0.49 0.00 0.00 175.26 175.45 3abs n LEU 27 N -1.39 3.15 -3.89 1.80 -0.00 -1.26 -4.99 117.00 110.42 3abs n LEU 27 Ca 0.13 1.05 -0.09 0.00 -0.00 0.00 0.00 56.01 57.09 3abs n LEU 27 Cb 0.46 -1.39 -0.08 0.00 -0.00 0.00 0.00 43.42 42.40 3abs n LEU 27 CO 0.51 -0.24 -0.15 0.00 -0.00 0.00 0.00 177.39 177.51 3abs s ARG 28 N 2.05 0.74 0.16 1.96 1.70 -1.26 -4.87 118.95 119.43 3abs s ARG 28 Ca 0.84 -0.88 -0.13 0.00 -0.47 0.00 0.00 55.73 55.10 3abs s ARG 28 Cb -0.70 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.03 3abs s ARG 28 CO 0.43 -0.21 1.72 1.03 -1.08 0.00 0.00 175.30 177.19 3abs h SER 29 N 3.11 0.76 -0.81 -2.89 0.87 -1.85 -3.12 113.55 109.62 3abs h SER 29 Ca -0.33 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.03 3abs h SER 29 Cb 1.19 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.91 3abs h SER 29 CO 0.55 0.73 0.42 1.23 -0.53 0.00 0.00 176.83 179.22 3abs h GLY 30 N 0.75 1.24 1.64 5.77 0.00 -0.93 -1.61 103.07 109.94 3abs h GLY 30 Ca 0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 3abs h GLY 30 CO -0.01 0.56 -0.26 -0.55 0.00 0.00 0.00 176.54 176.27 3abs h ASP 31 N 1.16 0.42 -0.22 0.19 3.32 -1.81 0.59 116.42 120.06 3abs h ASP 31 Ca 0.29 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 3abs h ASP 31 Cb 0.07 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3abs h ASP 31 CO -0.04 0.68 -0.11 0.58 -1.72 0.00 0.00 179.24 178.63 3abs h VAL 32 N 0.37 1.31 -0.84 -1.35 2.07 -1.42 -1.28 116.25 115.10 3abs h VAL 32 Ca 0.05 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.42 3abs h VAL 32 Cb 0.66 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3abs h VAL 32 CO 0.05 0.36 0.56 0.25 0.02 0.00 0.00 177.57 178.80 3abs h LEU 33 N 0.16 0.93 -0.47 2.57 5.85 -1.08 -0.96 115.31 122.31 3abs h LEU 33 Ca 0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3abs h LEU 33 Cb 0.60 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3abs h LEU 33 CO 0.03 0.65 0.00 0.00 -0.34 0.00 0.00 178.44 178.79 3abs h ALA 34 N 1.49 1.00 -0.45 1.25 0.00 -0.80 -3.47 119.26 118.29 3abs h ALA 34 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3abs h ALA 34 Cb -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 3abs h ALA 34 CO -0.09 0.00 -0.14 0.41 0.00 0.00 0.00 179.25 179.44 3abs n GLY 35 N 0.56 0.77 0.33 0.00 0.00 -0.36 -4.90 105.19 101.58 3abs n GLY 35 Ca 0.03 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.40 3abs n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3abs n VAL 36 N -3.01 0.00 -1.40 1.61 0.24 -0.55 -5.03 118.33 110.19 3abs n VAL 36 Ca -0.07 -0.43 -0.30 0.00 -2.04 0.00 0.00 64.34 61.49 3abs n VAL 36 Cb 0.29 1.17 0.10 0.00 -1.47 0.00 0.00 33.84 33.93 3abs n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3abs s ALA 37 N -1.22 2.04 0.55 2.33 0.00 -0.91 -3.76 121.76 120.79 3abs s ALA 37 Ca 0.11 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.79 3abs s ALA 37 Cb 0.09 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 3abs s ALA 37 CO 0.22 -1.91 1.09 0.00 0.00 0.00 0.00 175.76 175.16 3abs s ALA 38 N -3.04 2.72 0.12 0.00 0.00 -1.26 -4.88 121.76 115.41 3abs s ALA 38 Ca 0.61 0.69 0.07 0.00 0.00 0.00 0.00 51.96 53.33 3abs s ALA 38 Cb -0.16 -3.31 -0.21 0.00 0.00 0.00 0.00 23.12 19.44 3abs s ALA 38 CO 0.55 -0.71 1.28 0.00 0.00 0.00 0.00 175.76 176.88 3abs h ALA 39 N 1.07 0.35 -2.62 0.00 0.00 -1.95 -3.48 119.26 112.64 3abs h ALA 39 Ca -0.49 -0.91 -0.19 0.00 0.00 0.00 0.00 54.91 53.31 3abs h ALA 39 Cb 1.24 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 3abs h ALA 39 CO 0.57 1.25 -0.51 -1.54 0.00 0.00 0.00 179.25 179.02 3abs s SER 40 N -6.70 0.12 0.32 0.00 1.04 -1.26 -5.04 113.70 102.17 3abs s SER 40 Ca 0.01 -1.25 0.08 0.00 0.48 0.00 0.00 55.95 55.27 3abs s SER 40 Cb 0.10 0.41 0.53 0.00 0.10 0.00 0.00 66.02 67.16 3abs s SER 40 CO 0.82 -0.88 1.74 0.28 0.98 0.00 0.00 173.24 176.18 3abs h SER 41 N 2.58 0.21 -0.20 7.02 0.02 -1.99 -2.15 113.55 119.03 3abs h SER 41 Ca -0.34 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.40 3abs h SER 41 Cb 1.24 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3abs h SER 41 CO 0.50 0.57 -0.31 1.56 -1.14 0.00 0.00 176.83 178.01 3abs h GLN 42 N 0.18 0.71 -0.06 3.45 7.50 -1.99 -2.30 115.11 122.59 3abs h GLN 42 Ca 0.02 -0.32 -0.15 0.00 0.50 0.00 0.00 58.65 58.69 3abs h GLN 42 Cb 0.74 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 3abs h GLN 42 CO 0.06 0.93 -0.65 1.49 -1.50 0.00 0.00 178.83 179.16 3abs h GLU 43 N 0.60 0.24 -0.30 1.46 4.81 -1.93 -0.32 114.58 119.15 3abs h GLU 43 Ca 0.07 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3abs h GLU 43 Cb 0.83 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 3abs h GLU 43 CO 0.07 0.80 0.18 -0.09 -0.73 0.00 0.00 179.01 179.24 3abs h ARG 44 N 0.17 0.40 -0.49 1.92 2.43 -1.26 0.01 114.38 117.57 3abs h ARG 44 Ca -0.01 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 3abs h ARG 44 Cb 1.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3abs h ARG 44 CO 0.10 0.32 -0.15 0.28 -1.51 0.00 0.00 179.97 179.01 3abs h VAL 45 N 0.37 1.27 -0.35 0.20 2.07 -1.30 -0.97 116.25 117.55 3abs h VAL 45 Ca 0.11 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.36 3abs h VAL 45 Cb 0.02 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3abs h VAL 45 CO -0.02 0.45 0.17 0.00 0.02 0.00 0.00 177.57 178.19 3abs h ALA 46 N 0.99 0.42 -0.72 1.67 0.00 -0.89 -0.06 119.26 120.67 3abs h ALA 46 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3abs h ALA 46 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3abs h ALA 46 CO 0.05 -0.20 0.31 0.00 0.00 0.00 0.00 179.25 179.41 3abs h ALA 47 N 1.18 1.18 -0.61 0.00 0.00 -0.81 -0.17 119.26 120.04 3abs h ALA 47 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3abs h ALA 47 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3abs h ALA 47 CO -0.10 0.60 0.34 0.87 0.00 0.00 0.00 179.25 180.96 3abs h LYS 48 N 1.04 0.84 -0.28 0.00 1.57 -0.74 -0.17 116.57 118.84 3abs h LYS 48 Ca 0.25 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3abs h LYS 48 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3abs h LYS 48 CO -0.03 0.63 -0.18 0.37 -0.57 0.00 0.00 179.45 179.67 3abs h GLN 49 N 0.82 0.61 -0.29 3.15 4.15 -0.64 -1.17 115.11 121.74 3abs h GLN 49 Ca 0.21 -0.29 0.02 0.00 0.77 0.00 0.00 58.65 59.37 3abs h GLN 49 Cb 0.03 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 3abs h GLN 49 CO -0.04 0.88 0.14 0.28 -1.93 0.00 0.00 178.83 178.16 3abs h VAL 50 N 0.35 0.98 -0.68 2.39 2.07 -0.96 -2.32 116.25 118.09 3abs h VAL 50 Ca 0.06 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3abs h VAL 50 Cb 0.72 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3abs h VAL 50 CO 0.05 0.05 0.43 0.25 0.02 0.00 0.00 177.57 178.37 3abs h LEU 51 N 0.29 0.71 -1.53 2.57 5.85 -0.98 -2.59 115.31 119.64 3abs h LEU 51 Ca 0.12 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3abs h LEU 51 Cb 0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3abs h LEU 51 CO -0.09 0.50 -0.14 0.77 -0.34 0.00 0.00 178.44 179.14 3abs h SER 52 N 0.85 0.12 1.20 1.25 4.64 -0.91 -2.46 113.55 118.24 3abs h SER 52 Ca 0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3abs h SER 52 Cb -0.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3abs h SER 52 CO -0.09 0.28 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.31 3abs h GLU 53 N 0.12 0.00 -7.07 4.77 4.39 -1.17 -1.46 114.58 114.16 3abs h GLU 53 Ca 0.02 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.22 3abs h GLU 53 Cb 0.33 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.06 3abs h GLU 53 CO 0.02 0.00 0.44 -1.64 -1.16 0.00 0.00 179.01 176.68 3abs s MET 54 N -3.21 3.41 0.55 2.33 -1.94 -0.92 -4.79 119.30 114.72 3abs s MET 54 Ca 0.05 1.65 -0.03 0.00 -1.71 0.00 0.00 55.69 55.66 3abs s MET 54 Cb 0.11 -2.07 0.01 0.00 2.01 0.00 0.00 34.83 34.89 3abs s MET 54 CO 0.71 -0.81 0.82 0.95 -0.01 0.00 0.00 175.02 176.67 3abs s THR 55 N -1.72 3.49 0.23 2.05 -4.23 -1.26 -0.97 115.64 113.22 3abs s THR 55 Ca 0.71 -0.29 -0.07 0.00 -1.18 0.00 0.00 61.69 60.87 3abs s THR 55 Cb -0.25 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.42 3abs s THR 55 CO 0.29 -0.31 1.78 0.58 -0.54 0.00 0.00 174.62 176.42 3abs h VAL 56 N 0.01 0.84 -0.96 2.29 2.07 -0.93 -2.37 116.25 117.20 3abs h VAL 56 Ca -0.45 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 66.92 3abs h VAL 56 Cb 1.27 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3abs h VAL 56 CO 0.58 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.90 3abs h ALA 57 N 1.43 1.31 -0.85 1.67 0.00 -1.59 0.10 119.26 121.34 3abs h ALA 57 Ca 0.35 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.26 3abs h ALA 57 Cb 0.38 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3abs h ALA 57 CO -0.27 0.42 0.55 -0.44 0.00 0.00 0.00 179.25 179.51 3abs h ASP 58 N 1.14 0.92 0.24 0.00 3.32 -1.71 -1.56 116.42 118.78 3abs h ASP 58 Ca 0.41 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 57.11 3abs h ASP 58 Cb 0.13 -0.21 0.03 0.00 0.22 0.00 0.00 39.33 39.50 3abs h ASP 58 CO -0.16 0.64 -1.53 0.40 -1.72 0.00 0.00 179.24 176.87 3abs h ILE 59 N 1.08 1.20 -0.81 0.35 1.08 -1.27 -3.18 117.51 115.97 3abs h ILE 59 Ca 0.33 -2.64 -0.03 0.00 -0.39 0.00 0.00 64.86 62.13 3abs h ILE 59 Cb -0.02 2.98 -0.04 0.00 -3.07 0.00 0.00 36.82 36.68 3abs h ILE 59 CO -0.11 0.82 0.39 -0.09 -0.69 0.00 0.00 178.15 178.47 3abs h ARG 60 N 0.11 1.16 0.00 2.37 1.12 -0.77 -2.82 114.38 115.56 3abs h ARG 60 Ca -0.28 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 3abs h ARG 60 Cb 2.14 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 31.88 3abs h ARG 60 CO 0.25 0.89 0.00 0.09 -3.11 0.00 0.00 179.97 178.09 3abs n ASN 61 N -4.35 0.09 -3.33 -3.80 3.02 -0.59 -4.20 115.26 102.10 3abs n ASN 61 Ca 0.08 0.51 -0.26 0.00 -0.03 0.00 0.00 54.58 54.87 3abs n ASN 61 Cb 0.13 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.70 3abs n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3abs n ASN 62 N -1.59 3.03 -4.75 6.41 3.02 -1.06 -5.09 115.26 115.23 3abs n ASN 62 Ca 0.06 -3.30 -0.32 0.00 -0.03 0.00 0.00 54.58 50.99 3abs n ASN 62 Cb 0.33 -0.65 0.09 0.00 -0.61 0.00 0.00 39.78 38.94 3abs n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abs s PRO 63 N -2.30 2.22 0.41 3.52 0.04 -1.25 -4.83 135.00 132.80 3abs s PRO 63 Ca 0.40 1.37 0.19 0.00 0.04 0.00 0.00 61.00 62.99 3abs s PRO 63 Cb 0.17 -1.88 0.87 0.00 0.04 0.00 0.00 34.50 33.70 3abs s PRO 63 CO -0.04 -1.70 1.84 -0.39 0.04 0.00 0.00 177.00 176.75 3abs h VAL 64 N -0.79 0.93 -4.00 -0.36 -1.51 -1.98 -3.40 116.25 105.13 3abs h VAL 64 Ca -0.45 -1.22 -0.61 0.00 -1.23 0.00 0.00 66.70 63.19 3abs h VAL 64 Cb 1.25 1.72 -0.31 0.00 -2.13 0.00 0.00 31.29 31.82 3abs h VAL 64 CO 0.50 0.31 -0.86 -0.63 -1.23 0.00 0.00 177.57 175.67 3abs s ILE 65 N -3.93 1.67 0.67 7.19 1.01 -1.26 -4.95 121.20 121.61 3abs s ILE 65 Ca -0.02 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 3abs s ILE 65 Cb 0.13 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.19 3abs s ILE 65 CO 0.67 0.47 1.25 0.00 0.00 0.00 0.00 174.94 177.33 3abs s ALA 66 N -0.09 2.29 0.17 9.38 0.00 -1.26 -4.85 121.76 127.39 3abs s ALA 66 Ca -0.02 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.84 3abs s ALA 66 Cb -0.12 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.57 3abs s ALA 66 CO 0.02 -1.65 1.82 -0.92 0.00 0.00 0.00 175.76 175.03 3abs h TYR 67 N 0.25 0.58 0.00 0.00 5.03 -1.94 -2.61 116.97 118.28 3abs h TYR 67 Ca -0.50 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.83 3abs h TYR 67 Cb 1.31 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.40 3abs h TYR 67 CO 0.44 0.35 0.00 0.93 -1.32 0.00 0.00 178.16 178.56 3abs h GLU 68 N 0.62 0.00 0.00 1.82 3.07 -2.00 -3.19 114.58 114.90 3abs h GLU 68 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3abs h GLU 68 Cb -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3abs h GLU 68 CO -0.07 0.00 -0.85 -0.25 -1.40 0.00 0.00 179.01 176.44 3abs n ASP 69 N -2.69 0.90 -3.81 1.42 8.00 -1.14 -4.96 116.55 114.26 3abs n ASP 69 Ca 0.02 -0.63 -0.26 0.00 0.71 0.00 0.00 54.79 54.63 3abs n ASP 69 Cb 0.32 1.14 -0.17 0.00 -0.02 0.00 0.00 41.12 42.40 3abs n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abs s ASP 70 N -2.56 2.19 0.47 -2.24 2.15 -1.00 -4.92 116.67 110.76 3abs s ASP 70 Ca 0.03 -0.38 0.24 0.00 0.43 0.00 0.00 52.55 52.87 3abs s ASP 70 Cb 0.10 -0.64 1.14 0.00 -0.30 0.00 0.00 42.92 43.22 3abs s ASP 70 CO 0.55 -0.20 1.94 0.00 -0.17 0.00 0.00 175.17 177.29 3abs h VAL 72 N 0.00 1.36 -0.60 0.00 2.07 -1.91 -1.54 116.25 115.63 3abs h VAL 72 Ca -0.00 -1.66 0.03 0.00 0.82 0.00 0.00 66.70 65.88 3abs h VAL 72 Cb 0.55 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 3abs h VAL 72 CO 0.03 0.50 0.36 0.74 0.02 0.00 0.00 177.57 179.22 3abs h THR 73 N 0.12 1.06 -0.29 2.57 2.02 -1.82 -0.99 112.91 115.59 3abs h THR 73 Ca -0.01 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.95 3abs h THR 73 Cb 0.99 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3abs h THR 73 CO 0.08 0.13 0.14 0.03 0.37 0.00 0.00 175.52 176.27 3abs h ARG 74 N 0.71 0.29 -0.74 6.66 3.08 -1.29 -0.20 114.38 122.90 3abs h ARG 74 Ca 0.24 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 3abs h ARG 74 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3abs h ARG 74 CO -0.10 0.19 0.34 1.25 -1.07 0.00 0.00 179.97 180.58 3abs h LEU 75 N 0.30 0.98 -0.10 3.04 6.46 -1.00 -0.29 115.31 124.70 3abs h LEU 75 Ca 0.12 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 3abs h LEU 75 Cb 0.04 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.71 3abs h LEU 75 CO -0.08 0.85 0.05 0.40 -0.62 0.00 0.00 178.44 179.03 3abs h ILE 76 N 1.04 1.13 -0.47 4.05 2.04 -0.92 -2.83 117.51 121.55 3abs h ILE 76 Ca 0.25 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 3abs h ILE 76 Cb 0.14 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3abs h ILE 76 CO -0.03 0.11 -0.17 1.56 0.00 0.00 0.00 178.15 179.62 3abs h GLN 77 N 0.03 0.92 0.00 2.37 1.08 -0.80 -3.03 115.11 115.67 3abs h GLN 77 Ca 0.03 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 3abs h GLN 77 Cb 0.14 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 3abs h GLN 77 CO -0.00 1.02 0.00 -0.44 -0.95 0.00 0.00 178.83 178.45 3abs h ASP 78 N 0.81 0.00 0.97 1.46 3.32 -1.08 -3.09 116.42 118.82 3abs h ASP 78 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3abs h ASP 78 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3abs h ASP 78 CO 0.06 0.00 -0.35 0.47 -1.72 0.00 0.00 179.24 177.70 3abs n ASP 79 N -2.64 0.59 -4.72 6.45 8.00 -1.07 -4.91 116.55 118.24 3abs n ASP 79 Ca 0.03 0.23 -0.43 0.00 0.71 0.00 0.00 54.79 55.33 3abs n ASP 79 Cb 0.38 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 3abs n ASP 79 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3abs n VAL 80 N -1.95 0.43 -2.58 2.53 0.31 -1.17 -4.97 118.33 110.93 3abs n VAL 80 Ca 0.05 -0.11 -0.43 0.00 -0.01 0.00 0.00 64.34 63.84 3abs n VAL 80 Cb 0.40 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 3abs n VAL 80 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3abs s ASN 81 N 0.85 6.72 0.30 4.52 3.84 0.64 -4.94 114.94 126.87 3abs s ASN 81 Ca 0.71 0.75 0.10 0.00 0.21 0.00 0.00 52.86 54.63 3abs s ASN 81 Cb -0.53 -2.55 0.46 0.00 -0.55 0.00 0.00 41.25 38.08 3abs s ASN 81 CO 0.40 -1.13 1.68 -0.33 -2.79 0.00 0.00 177.10 174.93 3abs h GLU 82 N 8.95 0.04 -0.45 0.43 4.39 -1.93 -0.89 114.58 125.12 3abs h GLU 82 Ca -0.23 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 3abs h GLU 82 Cb 1.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 3abs h GLU 82 CO 1.09 0.56 0.05 1.15 -1.16 0.00 0.00 179.01 180.69 3abs h THR 83 N 0.03 1.25 -0.37 1.13 2.02 -1.96 0.04 112.91 115.05 3abs h THR 83 Ca -0.00 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 3abs h THR 83 Cb 0.95 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 3abs h THR 83 CO 0.07 0.33 0.11 0.00 0.37 0.00 0.00 175.52 176.40 3abs h ALA 84 N 0.93 0.48 -0.56 6.16 0.00 -1.83 -2.98 119.26 121.46 3abs h ALA 84 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3abs h ALA 84 Cb 0.42 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3abs h ALA 84 CO 0.01 0.13 0.32 -0.92 0.00 0.00 0.00 179.25 178.79 3abs h TYR 85 N 0.45 0.59 0.00 0.00 3.20 -1.00 -2.77 116.97 117.44 3abs h TYR 85 Ca 0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3abs h TYR 85 Cb 0.26 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3abs h TYR 85 CO 0.01 0.32 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.77 3abs h ASN 86 N 0.62 0.00 0.65 -2.11 -0.26 -0.93 -0.21 115.58 113.34 3abs h ASN 86 Ca 0.24 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.88 3abs h ASN 86 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 3abs h ASN 86 CO -0.13 0.17 -0.48 1.56 -1.06 0.00 0.00 177.43 177.49 3abs h GLN 87 N 0.00 0.00 -0.01 0.81 4.20 -1.34 -3.35 115.11 115.42 3abs h GLN 87 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3abs h GLN 87 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3abs h GLN 87 CO 0.02 0.48 0.00 0.44 -0.67 0.00 0.00 178.83 179.10 3abs n ILE 88 N -3.75 0.12 0.22 2.54 -5.35 -0.84 -4.76 119.36 107.53 3abs n ILE 88 Ca -0.01 -0.56 0.05 0.00 -0.27 0.00 0.00 62.75 61.97 3abs n ILE 88 Cb 0.54 0.98 0.49 0.00 -1.74 0.00 0.00 39.64 39.91 3abs n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3abs h LYS 89 N 0.45 0.00 -0.06 6.28 2.10 -1.19 -2.06 116.57 122.09 3abs h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3abs h LYS 89 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 3abs h LYS 89 CO 0.00 0.22 0.00 0.09 -2.00 0.00 0.00 179.45 177.76 3abs n ASN 90 N -4.19 1.75 -4.76 7.07 3.02 -1.26 -1.66 115.26 115.24 3abs n ASN 90 Ca -0.02 -1.61 -0.41 0.00 -0.03 0.00 0.00 54.58 52.51 3abs n ASN 90 Cb 0.28 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 3abs n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3abs s TRP 91 N -1.94 3.46 0.65 3.10 0.52 -0.77 -4.86 118.94 119.09 3abs s TRP 91 Ca 0.36 1.60 -0.14 0.00 0.02 0.00 0.00 56.10 57.94 3abs s TRP 91 Cb 0.20 -3.38 -0.01 0.00 -1.15 0.00 0.00 33.47 29.13 3abs s TRP 91 CO 0.32 -0.90 1.07 -1.54 0.02 0.00 0.00 176.95 175.92 3abs s SER 92 N -0.60 5.41 0.45 2.95 1.04 -1.26 -0.77 113.70 120.91 3abs s SER 92 Ca 0.47 1.81 0.11 0.00 0.48 0.00 0.00 55.95 58.82 3abs s SER 92 Cb -0.33 -2.53 1.02 0.00 0.10 0.00 0.00 66.02 64.27 3abs s SER 92 CO 0.42 -1.42 2.07 0.40 0.98 0.00 0.00 173.24 175.69 3abs h ILE 93 N -0.07 1.07 -0.55 -1.02 1.08 -0.90 -1.50 117.51 115.63 3abs h ILE 93 Ca -0.46 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 63.79 3abs h ILE 93 Cb 1.22 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.78 3abs h ILE 93 CO 0.56 0.08 0.33 -1.28 -0.69 0.00 0.00 178.15 177.15 3abs h SER 94 N 0.27 0.66 0.01 1.72 0.87 -1.54 -1.23 113.55 114.31 3abs h SER 94 Ca 0.07 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 3abs h SER 94 Cb 0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3abs h SER 94 CO -0.01 0.53 -0.30 -0.33 -0.53 0.00 0.00 176.83 176.19 3abs h GLU 95 N 0.74 0.43 -0.18 2.24 5.08 -1.58 -2.39 114.58 118.92 3abs h GLU 95 Ca 0.20 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 3abs h GLU 95 Cb -0.01 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3abs h GLU 95 CO -0.04 0.69 -0.59 1.25 -1.00 0.00 0.00 179.01 179.32 3abs h LEU 96 N 0.37 0.65 0.00 1.33 5.85 -1.11 -0.70 115.31 121.71 3abs h LEU 96 Ca 0.05 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3abs h LEU 96 Cb 0.72 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3abs h LEU 96 CO 0.05 1.10 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.14 3abs h ARG 97 N 0.43 -0.04 -0.32 1.25 2.43 -1.12 -0.95 114.38 116.06 3abs h ARG 97 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3abs h ARG 97 Cb 1.15 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3abs h ARG 97 CO 0.11 -0.02 0.04 0.93 -1.51 0.00 0.00 179.97 179.52 3abs h GLU 98 N -0.04 0.47 -0.27 0.20 5.08 -1.35 -2.04 114.58 116.64 3abs h GLU 98 Ca 0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 3abs h GLU 98 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3abs h GLU 98 CO -0.02 0.47 0.00 -0.92 -1.00 0.00 0.00 179.01 177.54 3abs h TYR 99 N 0.46 0.52 -0.62 4.33 3.20 -0.84 -1.98 116.97 122.03 3abs h TYR 99 Ca 0.11 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 3abs h TYR 99 Cb 0.24 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3abs h TYR 99 CO 0.01 0.63 0.21 0.28 -1.64 0.00 0.00 178.16 177.64 3abs h VAL 100 N 0.26 1.24 0.00 1.81 2.07 -0.88 -3.14 116.25 117.62 3abs h VAL 100 Ca 0.08 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 3abs h VAL 100 Cb 0.42 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3abs h VAL 100 CO 0.01 0.31 -0.09 -0.07 0.02 0.00 0.00 177.57 177.76 3abs h LEU 101 N 0.89 0.00 -9.87 2.57 3.38 -1.37 -3.47 115.31 107.45 3abs h LEU 101 Ca 0.20 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.64 3abs h LEU 101 Cb 0.27 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.11 3abs h LEU 101 CO -0.01 0.09 0.79 -0.55 0.09 0.00 0.00 178.44 178.84 3abs s SER 102 N -6.16 6.46 0.14 -0.43 0.15 -0.75 -4.91 113.70 108.20 3abs s SER 102 Ca 0.05 2.92 0.24 0.00 0.70 0.00 0.00 55.95 59.86 3abs s SER 102 Cb 0.06 -2.65 0.93 0.00 -1.71 0.00 0.00 66.02 62.65 3abs s SER 102 CO 0.66 -0.81 1.75 0.47 1.20 0.00 0.00 173.24 176.51 3abs n ASP 103 N 1.25 0.47 0.04 5.45 10.43 -1.26 -2.37 116.55 130.56 3abs n ASP 103 Ca 0.04 0.57 0.13 0.00 2.57 0.00 0.00 54.79 58.09 3abs n ASP 103 Cb 0.39 -0.69 0.38 0.00 1.84 0.00 0.00 41.12 43.05 3abs n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3abs n GLU 104 N -1.97 0.13 -3.02 -1.24 -0.58 -1.26 -4.70 120.64 108.01 3abs n GLU 104 Ca 0.05 0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 3abs n GLU 104 Cb 0.32 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 3abs n GLU 104 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3abs s THR 105 N -3.06 4.77 0.72 2.62 2.01 -1.00 -5.06 115.64 116.64 3abs s THR 105 Ca 0.11 0.58 -0.09 0.00 0.31 0.00 0.00 61.69 62.60 3abs s THR 105 Cb 0.16 -4.20 0.06 0.00 0.01 0.00 0.00 72.50 68.53 3abs s THR 105 CO 0.63 -0.49 1.06 -0.94 -0.69 0.00 0.00 174.62 174.19 3abs s SER 106 N 1.92 4.87 0.27 3.53 1.04 -1.26 -4.91 113.70 119.16 3abs s SER 106 Ca 0.28 0.65 -0.01 0.00 0.48 0.00 0.00 55.95 57.34 3abs s SER 106 Cb -0.13 -1.30 0.45 0.00 0.10 0.00 0.00 66.02 65.13 3abs s SER 106 CO 0.18 -1.61 1.86 0.58 0.98 0.00 0.00 173.24 175.23 3abs h VAL 107 N -0.70 1.03 0.00 5.02 2.07 -1.97 -2.34 116.25 119.36 3abs h VAL 107 Ca -0.45 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.57 3abs h VAL 107 Cb 1.31 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3abs h VAL 107 CO 0.62 0.20 -0.57 0.44 0.02 0.00 0.00 177.57 178.29 3abs h ASP 108 N 1.10 0.00 -0.19 0.57 3.45 -1.96 -1.32 116.42 118.08 3abs h ASP 108 Ca 0.45 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.90 3abs h ASP 108 Cb 0.27 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 3abs h ASP 108 CO -0.20 0.57 0.06 0.44 -1.57 0.00 0.00 179.24 178.54 3abs h ASP 109 N 0.00 0.27 -0.14 6.45 3.32 -1.80 -2.99 116.42 121.53 3abs h ASP 109 Ca -0.01 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 3abs h ASP 109 Cb 1.01 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3abs h ASP 109 CO 0.07 0.39 -0.25 0.40 -1.72 0.00 0.00 179.24 178.14 3abs h ILE 110 N 0.13 1.27 -0.84 0.35 2.04 -1.39 -1.90 117.51 117.16 3abs h ILE 110 Ca 0.06 -1.31 0.19 0.00 1.00 0.00 0.00 64.86 64.81 3abs h ILE 110 Cb 0.21 1.31 -0.12 0.00 -0.74 0.00 0.00 36.82 37.49 3abs h ILE 110 CO -0.00 0.42 0.34 0.00 0.00 0.00 0.00 178.15 178.91 3abs h ALA 111 N 1.22 1.28 0.17 1.87 0.00 -1.11 0.57 119.26 123.25 3abs h ALA 111 Ca 0.07 0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 3abs h ALA 111 Cb 0.70 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.65 3abs h ALA 111 CO 0.05 -0.30 -1.40 0.35 0.00 0.00 0.00 179.25 177.95 3abs h PHE 112 N 0.40 0.64 -0.91 0.00 3.04 -1.39 -3.38 116.94 115.35 3abs h PHE 112 Ca 0.50 -0.47 0.05 0.00 3.98 0.00 0.00 57.97 62.03 3abs h PHE 112 Cb 0.89 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.32 3abs h PHE 112 CO -0.16 1.54 0.59 1.15 -2.02 0.00 0.00 178.31 179.41 3abs h THR 113 N -0.12 1.12 0.00 4.41 2.02 -0.93 -2.55 112.91 116.86 3abs h THR 113 Ca -0.28 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3abs h THR 113 Cb 1.91 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 3abs h THR 113 CO 0.15 0.20 0.00 0.08 0.37 0.00 0.00 175.52 176.32 3abs h ARG 114 N 1.11 0.00 0.00 6.66 0.11 -1.06 -2.07 114.38 119.13 3abs h ARG 114 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 3abs h ARG 114 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 3abs h ARG 114 CO -0.14 0.00 0.00 0.87 0.10 0.00 0.00 179.97 180.80 3abs h LYS 115 N 0.00 0.00 -0.33 0.08 1.57 -1.63 -2.53 116.57 113.73 3abs h LYS 115 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3abs h LYS 115 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3abs h LYS 115 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3abs n GLY 116 N 0.35 1.07 3.93 3.86 0.00 -0.78 -0.26 105.19 113.37 3abs n GLY 116 Ca 0.02 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 3abs n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abs s LEU 117 N -1.40 4.22 0.42 0.99 1.43 -0.96 -4.40 118.68 118.98 3abs s LEU 117 Ca 0.35 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.93 3abs s LEU 117 Cb 0.19 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 3abs s LEU 117 CO 0.27 -0.05 0.22 0.42 0.23 0.00 0.00 176.35 177.44 3abs s THR 118 N -1.88 2.30 0.29 5.49 -4.23 -1.26 -4.82 115.64 111.52 3abs s THR 118 Ca 0.39 -1.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3abs s THR 118 Cb -0.11 -2.94 0.18 0.00 1.34 0.00 0.00 72.50 70.98 3abs s THR 118 CO 0.29 0.00 1.87 0.28 -0.54 0.00 0.00 174.62 176.52 3abs h SER 119 N 1.33 0.80 -0.70 3.99 0.02 -1.94 -1.53 113.55 115.52 3abs h SER 119 Ca -0.42 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 3abs h SER 119 Cb 1.26 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3abs h SER 119 CO 0.68 0.72 0.41 -0.33 -1.14 0.00 0.00 176.83 177.16 3abs h GLU 120 N 0.86 0.98 -0.33 3.45 3.07 -1.90 0.70 114.58 121.40 3abs h GLU 120 Ca 0.20 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.84 3abs h GLU 120 Cb 0.18 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3abs h GLU 120 CO -0.02 0.71 -0.28 0.28 -1.40 0.00 0.00 179.01 178.30 3abs h VAL 121 N 0.99 1.29 -0.47 3.13 2.07 -1.68 -0.15 116.25 121.44 3abs h VAL 121 Ca 0.26 -1.45 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3abs h VAL 121 Cb 0.00 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3abs h VAL 121 CO -0.04 0.47 0.17 0.58 0.02 0.00 0.00 177.57 178.77 3abs h VAL 122 N 0.55 0.86 -0.58 2.57 2.07 -1.00 -2.11 116.25 118.61 3abs h VAL 122 Ca 0.06 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 3abs h VAL 122 Cb 0.86 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3abs h VAL 122 CO 0.07 0.06 0.15 0.00 0.02 0.00 0.00 177.57 177.88 3abs h ALA 123 N 1.31 0.76 -0.62 1.67 0.00 -0.69 -2.79 119.26 118.90 3abs h ALA 123 Ca 0.22 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3abs h ALA 123 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3abs h ALA 123 CO -0.22 0.46 0.40 0.00 0.00 0.00 0.00 179.25 179.88 3abs h ALA 124 N 1.03 0.80 -0.70 0.00 0.00 -0.72 -1.93 119.26 117.75 3abs h ALA 124 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3abs h ALA 124 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3abs h ALA 124 CO -0.00 0.17 0.34 0.28 0.00 0.00 0.00 179.25 180.04 3abs h VAL 125 N 0.79 1.23 -0.30 0.00 2.07 -1.31 -2.73 116.25 116.00 3abs h VAL 125 Ca 0.24 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3abs h VAL 125 Cb -0.03 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3abs h VAL 125 CO -0.08 0.27 0.07 0.00 0.02 0.00 0.00 177.57 177.84 3abs h ALA 126 N 1.16 1.55 0.00 1.67 0.00 -1.15 -2.95 119.26 119.54 3abs h ALA 126 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3abs h ALA 126 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3abs h ALA 126 CO -0.03 0.34 -0.16 0.87 0.00 0.00 0.00 179.25 180.27 3abs h LYS 127 N 0.44 0.00 -0.37 0.00 1.57 -1.04 -2.63 116.57 114.53 3abs h LYS 127 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3abs h LYS 127 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3abs h LYS 127 CO -0.00 0.16 0.00 0.44 -0.57 0.00 0.00 179.45 179.48 3abs n ILE 128 N -3.40 2.43 -4.24 1.86 -5.35 -1.12 -4.76 119.36 104.78 3abs n ILE 128 Ca -0.00 -1.72 -0.35 0.00 -0.27 0.00 0.00 62.75 60.41 3abs n ILE 128 Cb 0.35 -0.25 -0.10 0.00 -1.74 0.00 0.00 39.64 37.90 3abs n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3abs s SER 130 N -0.24 2.93 0.23 0.00 1.04 -1.26 -4.80 113.70 111.60 3abs s SER 130 Ca 0.06 0.69 -0.08 0.00 0.48 0.00 0.00 55.95 57.11 3abs s SER 130 Cb -0.12 -1.05 0.24 0.00 0.10 0.00 0.00 66.02 65.19 3abs s SER 130 CO 0.02 -2.88 1.87 0.78 0.98 0.00 0.00 173.24 174.01 3abs h ASN 131 N -1.73 0.88 0.69 7.02 4.21 -1.99 -1.52 115.58 123.13 3abs h ASN 131 Ca -0.47 -0.01 -0.10 0.00 1.21 0.00 0.00 56.30 56.93 3abs h ASN 131 Cb 1.30 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 3abs h ASN 131 CO 0.50 0.61 -0.45 0.00 -1.29 0.00 0.00 177.43 176.79 3abs h ALA 132 N 1.34 1.05 -0.50 -0.83 0.00 -1.99 -2.24 119.26 116.09 3abs h ALA 132 Ca 0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3abs h ALA 132 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3abs h ALA 132 CO -0.11 0.57 0.15 -0.44 0.00 0.00 0.00 179.25 179.42 3abs h ASP 133 N 0.00 0.74 -0.46 0.00 3.32 -1.73 -0.27 116.42 118.02 3abs h ASP 133 Ca -0.00 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.76 3abs h ASP 133 Cb 0.92 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3abs h ASP 133 CO 0.06 0.75 0.01 -0.07 -1.72 0.00 0.00 179.24 178.27 3abs h LEU 134 N 0.69 0.84 0.11 1.55 3.38 -1.08 0.81 115.31 121.60 3abs h LEU 134 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3abs h LEU 134 Cb 0.28 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3abs h LEU 134 CO -0.00 0.90 -0.05 0.40 0.09 0.00 0.00 178.44 179.77 3abs h ILE 135 N 0.81 1.06 -0.54 1.22 2.04 -1.30 -2.57 117.51 118.23 3abs h ILE 135 Ca 0.15 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 3abs h ILE 135 Cb 0.47 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 3abs h ILE 135 CO 0.02 0.28 0.17 0.22 0.00 0.00 0.00 178.15 178.84 3abs h TYR 136 N -0.80 0.87 -0.40 1.37 3.20 -1.07 -2.06 116.97 118.09 3abs h TYR 136 Ca -0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3abs h TYR 136 Cb 0.56 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3abs h TYR 136 CO 0.11 0.74 0.25 0.78 -1.64 0.00 0.00 178.16 178.40 3abs h GLY 137 N 0.75 0.56 1.49 1.82 0.00 -0.94 -2.51 103.07 104.23 3abs h GLY 137 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 3abs h GLY 137 CO -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 176.54 176.72 3abs h ALA 138 N 1.13 1.23 -0.58 3.60 0.00 -1.39 -3.08 119.26 120.18 3abs h ALA 138 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3abs h ALA 138 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3abs h ALA 138 CO -0.03 0.51 0.15 -0.22 0.00 0.00 0.00 179.25 179.66 3abs h LYS 139 N 0.59 0.88 -0.20 0.00 1.63 -0.95 -2.03 116.57 116.49 3abs h LYS 139 Ca 0.12 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3abs h LYS 139 Cb 0.42 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 3abs h LYS 139 CO 0.02 0.78 0.00 0.36 -3.45 0.00 0.00 179.45 177.16 3abs n LYS 140 N -4.27 1.56 -3.39 1.90 2.85 -1.02 -4.17 118.16 111.62 3abs n LYS 140 Ca 0.04 -0.85 -0.27 0.00 -1.05 0.00 0.00 58.31 56.18 3abs n LYS 140 Cb 0.22 -1.26 -0.08 0.00 -0.65 0.00 0.00 35.03 33.26 3abs n LYS 140 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3abs n MET 141 N 0.14 2.38 -2.55 -1.58 2.81 -0.76 -4.58 117.12 112.97 3abs n MET 141 Ca 0.11 -4.54 -0.34 0.00 -1.81 0.00 0.00 57.70 51.12 3abs n MET 141 Cb 0.23 -2.16 -0.04 0.00 -0.71 0.00 0.00 33.22 30.54 3abs n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3abs s PRO 142 N -2.38 3.82 -0.10 0.03 0.04 -1.26 -4.82 135.00 130.33 3abs s PRO 142 Ca 0.40 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.80 3abs s PRO 142 Cb 0.15 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.61 3abs s PRO 142 CO -0.02 -0.42 -0.09 0.08 0.04 0.00 0.00 177.00 176.59 3abs s VAL 143 N -1.97 1.05 -0.16 -0.36 1.01 -1.26 -5.09 120.40 113.63 3abs s VAL 143 Ca 0.67 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 3abs s VAL 143 Cb -0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 3abs s VAL 143 CO 0.20 0.36 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 3abs s ILE 144 N 1.44 3.26 0.23 2.22 1.01 -1.26 -4.29 121.20 123.81 3abs s ILE 144 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.13 3abs s ILE 144 Cb -0.13 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 3abs s ILE 144 CO -0.05 0.49 -0.05 -0.54 0.00 0.00 0.00 174.94 174.78 3abs s LYS 145 N 0.68 1.35 -0.04 2.79 -0.14 -0.84 -5.00 119.74 118.54 3abs s LYS 145 Ca -0.05 -1.66 -0.01 0.00 -1.36 0.00 0.00 55.97 52.89 3abs s LYS 145 Cb -0.15 -0.83 0.03 0.00 -1.68 0.00 0.00 37.83 35.20 3abs s LYS 145 CO 0.02 0.01 0.07 0.21 -0.76 0.00 0.00 175.35 174.90 3abs s LYS 146 N -3.78 -0.02 0.00 1.68 2.20 -1.26 -1.08 119.74 117.49 3abs s LYS 146 Ca 0.26 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3abs s LYS 146 Cb 0.04 -0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.06 3abs s LYS 146 CO 0.08 -0.22 0.00 0.00 -0.36 0.00 0.00 175.35 174.85 3abs n ALA 147 N 4.53 0.00 0.84 3.13 0.00 -1.26 -2.33 120.51 125.42 3abs n ALA 147 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.35 3abs n ALA 147 Cb 0.50 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.06 3abs n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3abs n ASN 148 N 0.00 0.64 -4.37 0.00 3.02 -1.26 0.01 115.26 113.31 3abs n ASN 148 Ca 0.00 -0.36 -0.20 0.00 -0.03 0.00 0.00 54.58 53.99 3abs n ASN 148 Cb 0.00 0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 39.62 3abs n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abs s THR 149 N -3.07 1.90 -0.17 3.41 -4.23 -1.26 -4.62 115.64 107.59 3abs s THR 149 Ca 0.08 -2.18 -0.08 0.00 -1.18 0.00 0.00 61.69 58.32 3abs s THR 149 Cb 0.16 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 3abs s THR 149 CO 0.76 -0.49 0.11 -0.89 -0.54 0.00 0.00 174.62 173.57 3abs s THR 150 N -2.66 5.25 0.04 3.99 2.01 -1.26 -4.29 115.64 118.72 3abs s THR 150 Ca 0.22 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.42 3abs s THR 150 Cb -0.03 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 3abs s THR 150 CO 0.08 0.49 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.79 3abs s ILE 151 N 0.00 1.68 0.00 1.82 2.07 -0.24 -4.52 121.20 122.01 3abs s ILE 151 Ca 0.09 -1.21 0.00 0.00 -1.41 0.00 0.00 60.65 58.12 3abs s ILE 151 Cb -0.12 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.02 3abs s ILE 151 CO -0.00 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.85 3abs n GLY 152 N 1.84 0.45 3.70 1.50 0.00 -1.26 -1.98 105.19 109.44 3abs n GLY 152 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3abs n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3abs s ILE 153 N -2.15 2.49 0.22 -0.61 1.01 -1.26 -4.35 121.20 116.55 3abs s ILE 153 Ca 0.00 0.18 -0.32 0.00 0.00 0.00 0.00 60.65 60.51 3abs s ILE 153 Cb 0.00 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 39.22 3abs s ILE 153 CO 0.00 0.01 1.39 -2.65 0.00 0.00 0.00 174.94 173.69 3abs n PRO 154 N 4.89 1.93 -0.31 2.79 -0.02 -1.26 -1.46 135.00 141.57 3abs n PRO 154 Ca 0.16 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3abs n PRO 154 Cb 0.38 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3abs n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abs n GLY 155 N 2.25 0.69 3.53 -1.23 0.00 -1.26 -5.06 105.19 104.11 3abs n GLY 155 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 3abs n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3abs s THR 156 N -2.52 2.07 -0.29 2.61 -4.23 -0.53 -1.21 115.64 111.54 3abs s THR 156 Ca 0.00 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.25 3abs s THR 156 Cb 0.00 -2.67 0.12 0.00 1.34 0.00 0.00 72.50 71.28 3abs s THR 156 CO 0.00 -0.18 0.64 0.12 -0.54 0.00 0.00 174.62 174.66 3abs s PHE 157 N -2.71 -1.24 0.51 3.99 2.19 -0.03 -4.80 117.98 115.89 3abs s PHE 157 Ca 0.33 2.23 0.07 0.00 0.33 0.00 0.00 56.93 59.88 3abs s PHE 157 Cb 0.04 0.73 0.03 0.00 -1.31 0.00 0.00 43.02 42.51 3abs s PHE 157 CO 0.16 -0.62 0.46 -1.12 1.83 0.00 0.00 175.22 175.93 3abs s SER 158 N 2.60 4.82 -0.18 6.13 0.01 -0.55 -4.29 113.70 122.24 3abs s SER 158 Ca -0.07 -1.04 -0.13 0.00 1.31 0.00 0.00 55.95 56.02 3abs s SER 158 Cb -0.11 0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.30 3abs s SER 158 CO -0.19 -1.02 0.45 0.00 0.41 0.00 0.00 173.24 172.89 3abs s ALA 159 N -2.67 -1.13 -0.11 1.44 0.00 -1.26 -2.93 121.76 115.09 3abs s ALA 159 Ca 0.43 1.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.57 3abs s ALA 159 Cb -0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 3abs s ALA 159 CO 0.26 -0.24 0.80 0.50 0.00 0.00 0.00 175.76 177.08 3abs s ARG 160 N 0.76 4.37 -0.18 0.00 3.52 0.00 -2.05 118.95 125.38 3abs s ARG 160 Ca -0.04 1.01 -0.27 0.00 -0.13 0.00 0.00 55.73 56.30 3abs s ARG 160 Cb -0.05 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.81 3abs s ARG 160 CO -0.06 -0.16 0.92 -1.17 -0.81 0.00 0.00 175.30 174.02 3abs s LEU 161 N 1.55 4.16 -0.61 -0.88 0.20 0.15 0.01 118.68 123.26 3abs s LEU 161 Ca 0.39 1.28 0.03 0.00 0.69 0.00 0.00 54.13 56.53 3abs s LEU 161 Cb -0.17 -3.37 0.15 0.00 -0.43 0.00 0.00 46.19 42.37 3abs s LEU 161 CO 0.16 -0.48 0.38 -1.58 -0.29 0.00 0.00 176.35 174.53 3abs s GLN 162 N 2.44 2.26 -1.16 1.98 0.74 -0.66 -0.42 119.66 124.84 3abs s GLN 162 Ca 0.41 -2.87 -0.05 0.00 0.05 0.00 0.00 55.36 52.91 3abs s GLN 162 Cb -0.16 -3.43 0.25 0.00 1.10 0.00 0.00 33.01 30.76 3abs s GLN 162 CO 0.12 -1.18 1.77 -0.35 -0.55 0.00 0.00 175.29 175.09 3abs n PRO 163 N 2.77 4.44 -2.75 1.67 -0.04 -1.25 -4.68 135.00 135.15 3abs n PRO 163 Ca 0.10 -4.16 -0.33 0.00 -0.04 0.00 0.00 63.50 59.07 3abs n PRO 163 Cb 0.34 -2.63 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 3abs n PRO 163 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3abs s ASN 164 N -0.74 6.80 0.03 3.54 0.01 -1.26 -4.58 114.94 118.74 3abs s ASN 164 Ca 0.38 1.75 0.00 0.00 -0.71 0.00 0.00 52.86 54.28 3abs s ASN 164 Cb 0.10 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.19 3abs s ASN 164 CO 0.01 -0.46 -0.04 -0.62 -1.51 0.00 0.00 177.10 174.49 3abs s ASP 165 N -2.11 0.44 0.38 -1.22 2.15 -1.26 -4.76 116.67 110.29 3abs s ASP 165 Ca 0.63 -0.61 0.14 0.00 0.43 0.00 0.00 52.55 53.15 3abs s ASP 165 Cb -0.11 0.10 0.78 0.00 -0.30 0.00 0.00 42.92 43.39 3abs s ASP 165 CO 0.15 -0.33 1.84 0.74 -0.17 0.00 0.00 175.17 177.40 3abs h THR 166 N 4.32 1.17 0.00 1.71 2.02 -1.96 -3.19 112.91 116.99 3abs h THR 166 Ca -0.33 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.61 3abs h THR 166 Cb 1.20 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3abs h THR 166 CO 0.46 0.34 -0.00 0.54 0.37 0.00 0.00 175.52 177.23 3abs n ARG 167 N -4.01 2.54 -2.30 6.66 3.00 -1.26 -4.93 116.66 116.37 3abs n ARG 167 Ca -0.02 -1.41 -0.20 0.00 -0.01 0.00 0.00 57.85 56.21 3abs n ARG 167 Cb 0.40 -0.95 -0.02 0.00 0.00 0.00 0.00 32.46 31.89 3abs n ARG 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3abs n ASP 168 N -0.47 -5.72 -4.70 0.55 8.00 -1.21 -4.93 116.55 108.07 3abs n ASP 168 Ca 0.01 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 3abs n ASP 168 Cb 0.30 -4.81 -0.03 0.00 -0.02 0.00 0.00 41.12 36.56 3abs n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abs s ASP 169 N -2.14 6.53 0.43 -2.24 2.15 -1.26 -4.91 116.67 115.24 3abs s ASP 169 Ca 0.00 2.63 0.22 0.00 0.43 0.00 0.00 52.55 55.83 3abs s ASP 169 Cb 0.00 -2.58 0.90 0.00 -0.30 0.00 0.00 42.92 40.95 3abs s ASP 169 CO 0.00 -0.90 1.83 -0.37 -0.17 0.00 0.00 175.17 175.56 3abs h VAL 170 N 4.42 0.72 -0.15 1.11 -1.51 -1.98 -2.08 116.25 116.77 3abs h VAL 170 Ca -0.43 -1.18 -0.21 0.00 -1.23 0.00 0.00 66.70 63.64 3abs h VAL 170 Cb 1.21 1.75 0.01 0.00 -2.13 0.00 0.00 31.29 32.13 3abs h VAL 170 CO 0.93 0.27 -0.75 1.56 -1.23 0.00 0.00 177.57 178.35 3abs h GLN 171 N 0.00 0.71 -0.18 5.19 1.08 -1.99 -1.79 115.11 118.13 3abs h GLN 171 Ca -0.00 -0.56 -0.19 0.00 -1.45 0.00 0.00 58.65 56.44 3abs h GLN 171 Cb 0.73 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 3abs h GLN 171 CO 0.04 1.18 -0.66 1.03 -0.95 0.00 0.00 178.83 179.46 3abs h SER 172 N 0.49 0.78 -0.18 1.46 0.87 -1.91 -1.58 113.55 113.49 3abs h SER 172 Ca -0.04 -0.47 -0.03 0.00 -1.23 0.00 0.00 61.79 60.02 3abs h SER 172 Cb 1.36 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 3abs h SER 172 CO 0.15 1.24 0.01 0.40 -0.53 0.00 0.00 176.83 178.09 3abs h ILE 173 N 0.49 1.25 -0.57 2.23 2.04 -1.41 -2.89 117.51 118.64 3abs h ILE 173 Ca -0.02 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3abs h ILE 173 Cb 1.26 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 3abs h ILE 173 CO 0.13 0.25 0.28 0.00 0.00 0.00 0.00 178.15 178.81 3abs h ALA 174 N 0.78 0.73 -0.65 1.87 0.00 -1.33 -1.85 119.26 118.81 3abs h ALA 174 Ca 0.05 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.92 3abs h ALA 174 Cb 0.37 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 3abs h ALA 174 CO 0.01 0.29 0.30 0.00 0.00 0.00 0.00 179.25 179.84 3abs h ALA 175 N 1.11 0.87 0.00 0.00 0.00 -1.29 -0.79 119.26 119.16 3abs h ALA 175 Ca 0.20 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3abs h ALA 175 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3abs h ALA 175 CO -0.03 -0.10 -0.52 1.96 0.00 0.00 0.00 179.25 180.56 3abs h GLN 176 N 0.52 0.00 -0.07 0.00 4.20 -1.32 -2.34 115.11 116.10 3abs h GLN 176 Ca 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 3abs h GLN 176 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 3abs h GLN 176 CO -0.27 0.52 -0.01 0.82 -0.67 0.00 0.00 178.83 179.22 3abs h ILE 177 N 0.00 1.27 -0.37 2.54 2.04 -0.41 -1.21 117.51 121.37 3abs h ILE 177 Ca -0.01 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3abs h ILE 177 Cb 0.94 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 3abs h ILE 177 CO 0.07 0.23 0.09 1.88 0.00 0.00 0.00 178.15 180.42 3abs h TYR 178 N -0.17 0.55 -0.15 1.37 0.05 -1.14 -1.69 116.97 115.80 3abs h TYR 178 Ca 0.02 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 3abs h TYR 178 Cb 0.37 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 3abs h TYR 178 CO 0.04 0.48 -0.01 1.49 -1.05 0.00 0.00 178.16 179.11 3abs h GLU 179 N 0.54 0.27 -0.38 4.88 4.57 -1.34 -2.69 114.58 120.42 3abs h GLU 179 Ca 0.13 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3abs h GLU 179 Cb 0.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 3abs h GLU 179 CO -0.00 0.52 0.16 0.78 -1.18 0.00 0.00 179.01 179.29 3abs h GLY 180 N -0.01 0.60 1.35 1.92 0.00 -0.96 -2.76 103.07 103.20 3abs h GLY 180 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3abs h GLY 180 CO 0.01 0.30 0.42 1.41 0.00 0.00 0.00 176.54 178.68 3abs h LEU 181 N 0.47 0.77 -1.00 3.11 3.38 -1.34 0.85 115.31 121.54 3abs h LEU 181 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3abs h LEU 181 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3abs h LEU 181 CO -0.01 0.57 0.00 0.77 0.09 0.00 0.00 178.44 179.86 3abs h SER 182 N 0.90 0.00 -0.03 -0.43 4.64 -1.18 -0.09 113.55 117.36 3abs h SER 182 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3abs h SER 182 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3abs h SER 182 CO -0.05 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.40 3abs n PHE 183 N -2.32 0.01 -1.37 4.77 3.72 -0.71 -0.51 117.46 121.05 3abs n PHE 183 Ca 0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3abs n PHE 183 Cb 0.18 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 3abs n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abs n GLY 184 N 1.16 0.50 3.85 1.37 0.00 -0.05 -4.50 105.19 107.52 3abs n GLY 184 Ca 0.12 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 3abs n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abs s VAL 185 N -2.00 5.36 0.00 1.61 1.01 0.21 -4.65 120.40 121.95 3abs s VAL 185 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3abs s VAL 185 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3abs s VAL 185 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3abs n GLY 186 N 2.12 0.63 0.12 4.51 0.00 -0.87 -3.47 105.19 108.23 3abs n GLY 186 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 3abs n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3abs h ASP 187 N 0.00 0.00 0.38 1.61 2.03 -1.75 -3.29 116.42 115.41 3abs h ASP 187 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 3abs h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3abs h ASP 187 CO 0.00 0.68 -0.18 0.00 -1.03 0.00 0.00 179.24 178.70 3abs h ALA 188 N 1.32 -0.52 -1.50 4.15 0.00 -1.79 -3.44 119.26 117.49 3abs h ALA 188 Ca -0.01 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.94 3abs h ALA 188 Cb 1.36 0.20 -0.21 0.00 0.00 0.00 0.00 17.79 19.14 3abs h ALA 188 CO 0.09 -0.54 0.76 0.54 0.00 0.00 0.00 179.25 180.10 3abs s VAL 189 N -3.86 0.00 -0.52 0.00 0.11 -1.24 -4.73 120.40 110.16 3abs s VAL 189 Ca -0.11 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.81 3abs s VAL 189 Cb 0.01 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.99 3abs s VAL 189 CO 0.39 0.00 0.44 -0.63 -3.33 0.00 0.00 175.10 171.97 3abs s ILE 190 N -2.05 4.80 -0.16 7.04 1.01 -0.46 -0.67 121.20 130.70 3abs s ILE 190 Ca 0.07 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 59.09 3abs s ILE 190 Cb -0.01 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.37 3abs s ILE 190 CO -0.05 -0.84 -0.20 -0.83 0.00 0.00 0.00 174.94 173.03 3abs s GLY 191 N 3.18 1.39 -0.20 6.18 0.00 0.44 -1.58 107.32 116.73 3abs s GLY 191 Ca 0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 3abs s GLY 191 CO 0.01 0.13 0.00 0.14 0.00 0.00 0.00 173.10 173.39 3abs s VAL 192 N 1.05 4.02 -0.37 1.40 1.01 -0.18 -3.94 120.40 123.39 3abs s VAL 192 Ca -0.01 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 3abs s VAL 192 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.44 3abs s VAL 192 CO -0.07 0.43 1.09 0.20 0.00 0.00 0.00 175.10 176.75 3abs s ASN 193 N 0.92 6.83 0.50 3.32 -0.87 -1.26 0.40 114.94 124.79 3abs s ASN 193 Ca 0.01 0.86 -0.14 0.00 -1.57 0.00 0.00 52.86 52.02 3abs s ASN 193 Cb -0.14 -2.54 -0.07 0.00 -0.02 0.00 0.00 41.25 38.48 3abs s ASN 193 CO 0.02 -0.99 0.94 -2.16 -2.57 0.00 0.00 177.10 172.34 3abs s PRO 194 N 3.87 3.85 -0.09 -0.60 0.04 -1.26 -4.68 135.00 136.13 3abs s PRO 194 Ca 0.46 0.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.04 3abs s PRO 194 Cb -0.11 -2.19 -0.22 0.00 0.04 0.00 0.00 34.50 32.02 3abs s PRO 194 CO 0.20 -0.26 0.91 0.28 0.04 0.00 0.00 177.00 178.17 3abs h VAL 195 N 0.77 1.52 -3.53 -0.36 2.07 -1.92 -3.45 116.25 111.35 3abs h VAL 195 Ca -0.46 -1.81 -0.64 0.00 0.82 0.00 0.00 66.70 64.61 3abs h VAL 195 Cb 1.19 2.71 -0.20 0.00 -1.52 0.00 0.00 31.29 33.47 3abs h VAL 195 CO 0.62 0.45 -0.60 0.42 0.02 0.00 0.00 177.57 178.48 3abs s THR 196 N -2.95 4.50 -1.31 2.57 -4.23 -1.26 -5.02 115.64 107.94 3abs s THR 196 Ca -0.17 -0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 3abs s THR 196 Cb -0.01 -3.08 0.13 0.00 1.34 0.00 0.00 72.50 70.88 3abs s THR 196 CO 0.64 0.38 1.87 -0.67 -0.54 0.00 0.00 174.62 176.30 3abs n ASP 197 N 4.41 4.80 -4.01 3.99 -0.08 -1.26 -4.68 116.55 119.72 3abs n ASP 197 Ca -0.16 -3.00 -0.09 0.00 -1.51 0.00 0.00 54.79 50.02 3abs n ASP 197 Cb 0.52 -1.57 -0.08 0.00 2.34 0.00 0.00 41.12 42.33 3abs n ASP 197 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 3abs s ASP 198 N 2.11 0.17 0.04 1.67 3.84 -1.26 -5.05 116.67 118.20 3abs s ASP 198 Ca 0.43 -0.95 -0.21 0.00 -0.00 0.00 0.00 52.55 51.83 3abs s ASP 198 Cb 0.08 0.36 -0.14 0.00 -1.38 0.00 0.00 42.92 41.84 3abs s ASP 198 CO -0.01 -0.79 1.40 0.58 -0.00 0.00 0.00 175.17 176.34 3abs h VAL 199 N 2.73 1.31 -0.63 2.11 2.07 -1.91 -2.52 116.25 119.41 3abs h VAL 199 Ca -0.33 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.02 3abs h VAL 199 Cb 1.21 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 3abs h VAL 199 CO 0.54 0.32 0.12 -0.08 0.02 0.00 0.00 177.57 178.49 3abs h GLU 200 N -0.04 1.02 -0.25 1.57 4.81 -1.98 -0.55 114.58 119.15 3abs h GLU 200 Ca 0.03 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.88 3abs h GLU 200 Cb 0.53 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3abs h GLU 200 CO 0.02 0.92 -0.36 -0.97 -0.73 0.00 0.00 179.01 177.90 3abs h ASN 201 N 0.96 0.75 -0.88 1.04 -1.24 -1.90 -1.20 115.58 113.11 3abs h ASN 201 Ca 0.20 -0.51 0.05 0.00 0.71 0.00 0.00 56.30 56.74 3abs h ASN 201 Cb 0.39 -0.21 -0.06 0.00 0.73 0.00 0.00 38.32 39.17 3abs h ASN 201 CO 0.01 1.11 0.56 -0.07 -1.29 0.00 0.00 177.43 177.75 3abs h LEU 202 N 0.41 0.91 -1.04 0.34 4.07 -1.33 -0.23 115.31 118.44 3abs h LEU 202 Ca 0.03 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 3abs h LEU 202 Cb 0.95 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 3abs h LEU 202 CO 0.08 0.60 -0.29 0.28 -1.08 0.00 0.00 178.44 178.04 3abs h SER 203 N 1.05 0.34 -0.09 -0.43 0.02 -0.93 -1.10 113.55 112.41 3abs h SER 203 Ca 0.37 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 3abs h SER 203 Cb 0.09 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.54 3abs h SER 203 CO -0.15 0.62 -0.49 -0.09 -1.14 0.00 0.00 176.83 175.59 3abs h ARG 204 N 0.30 0.50 -0.47 3.45 2.43 -0.72 -2.30 114.38 117.55 3abs h ARG 204 Ca 0.04 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.76 3abs h ARG 204 Cb 0.66 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 3abs h ARG 204 CO 0.05 1.04 0.11 0.28 -1.51 0.00 0.00 179.97 179.93 3abs h VAL 205 N 0.08 1.24 -0.83 0.20 2.07 -0.97 -1.95 116.25 116.10 3abs h VAL 205 Ca -0.03 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 3abs h VAL 205 Cb 1.14 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3abs h VAL 205 CO 0.10 0.30 0.39 -0.07 0.02 0.00 0.00 177.57 178.32 3abs h LEU 206 N 0.65 1.09 -1.41 2.57 3.38 -1.27 -1.32 115.31 119.00 3abs h LEU 206 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3abs h LEU 206 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3abs h LEU 206 CO 0.00 0.92 0.12 0.44 0.09 0.00 0.00 178.44 180.01 3abs h ASP 207 N 1.18 0.47 -0.05 -0.43 3.32 -1.23 0.38 116.42 120.05 3abs h ASP 207 Ca 0.28 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 3abs h ASP 207 Cb 0.13 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3abs h ASP 207 CO -0.03 0.45 -0.03 0.74 -1.72 0.00 0.00 179.24 178.65 3abs h THR 208 N 0.51 1.34 -0.26 0.35 2.02 -0.82 0.12 112.91 116.18 3abs h THR 208 Ca 0.12 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.24 3abs h THR 208 Cb 0.15 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3abs h THR 208 CO -0.01 0.29 0.13 0.40 0.37 0.00 0.00 175.52 176.70 3abs h ILE 209 N -0.30 0.99 0.00 3.11 2.04 -1.08 -2.77 117.51 119.51 3abs h ILE 209 Ca 0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3abs h ILE 209 Cb 0.49 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3abs h ILE 209 CO 0.01 0.05 0.00 1.88 0.00 0.00 0.00 178.15 180.09 3abs h TYR 210 N 0.27 0.00 -0.68 1.37 -1.99 -0.95 -2.60 116.97 112.40 3abs h TYR 210 Ca 0.11 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.80 3abs h TYR 210 Cb 0.03 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 3abs h TYR 210 CO -0.10 0.00 0.27 0.78 -0.00 0.00 0.00 178.16 179.11 3abs h GLY 211 N 4.02 1.09 0.53 3.88 0.00 -0.46 -1.59 103.07 110.54 3abs h GLY 211 Ca 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 3abs h GLY 211 CO 0.00 0.56 -0.07 -2.08 0.00 0.00 0.00 176.54 174.96 3abs h VAL 212 N 0.97 1.42 -0.62 4.60 2.07 -1.40 -2.70 116.25 120.59 3abs h VAL 212 Ca 0.23 -1.36 0.09 0.00 0.82 0.00 0.00 66.70 66.48 3abs h VAL 212 Cb 0.22 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 3abs h VAL 212 CO -0.02 0.37 0.24 0.40 0.02 0.00 0.00 177.57 178.58 3abs h ILE 213 N -0.40 0.79 -0.15 4.57 2.04 -1.47 -2.65 117.51 120.23 3abs h ILE 213 Ca 0.00 -0.15 -0.22 0.00 1.00 0.00 0.00 64.86 65.49 3abs h ILE 213 Cb 0.63 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3abs h ILE 213 CO 0.01 0.08 -0.77 0.44 0.00 0.00 0.00 178.15 177.91 3abs h ASP 214 N 0.44 0.92 -0.85 1.72 3.32 -1.36 0.43 116.42 121.03 3abs h ASP 214 Ca 0.31 -0.60 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 3abs h ASP 214 Cb 0.37 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 3abs h ASP 214 CO -0.29 1.40 0.42 0.50 -1.72 0.00 0.00 179.24 179.54 3abs h LYS 215 N 0.53 1.21 -0.49 3.56 3.64 -1.31 -3.05 116.57 120.66 3abs h LYS 215 Ca -0.05 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3abs h LYS 215 Cb 1.40 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3abs h LYS 215 CO 0.16 0.92 0.00 1.19 -2.27 0.00 0.00 179.45 179.45 3abs n PHE 216 N -4.33 0.73 -3.91 1.91 3.72 -1.02 -4.99 117.46 109.58 3abs n PHE 216 Ca 0.08 -0.53 -0.25 0.00 -0.05 0.00 0.00 57.45 56.70 3abs n PHE 216 Cb 0.13 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 3abs n PHE 216 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3abs n ASN 217 N 0.87 -0.69 -4.68 4.37 3.02 -0.52 -4.90 115.26 112.73 3abs n ASN 217 Ca 0.17 -0.99 -0.43 0.00 -0.03 0.00 0.00 54.58 53.31 3abs n ASN 217 Cb 0.55 -3.19 -0.02 0.00 -0.61 0.00 0.00 39.78 36.51 3abs n ASN 217 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3abs s ILE 218 N -3.90 4.68 -0.86 2.41 1.01 0.03 -4.96 121.20 119.61 3abs s ILE 218 Ca 0.03 1.98 -0.25 0.00 0.00 0.00 0.00 60.65 62.41 3abs s ILE 218 Cb -0.01 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 3abs s ILE 218 CO 0.88 -0.06 1.68 -2.16 0.00 0.00 0.00 174.94 175.27 3abs s PRO 219 N 2.49 2.98 0.00 2.79 0.04 -1.26 -4.83 135.00 137.22 3abs s PRO 219 Ca 0.48 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.14 3abs s PRO 219 Cb -0.18 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.46 3abs s PRO 219 CO 0.14 -2.71 0.00 -2.37 0.04 0.00 0.00 177.00 172.10 3abs n THR 220 N 7.22 0.00 -3.86 1.26 5.66 -1.26 -4.49 114.28 118.81 3abs n THR 220 Ca 0.29 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.17 3abs n THR 220 Cb 0.49 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.17 3abs n THR 220 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3abs s GLN 221 N -1.91 0.41 0.37 1.09 0.00 -1.26 -4.74 119.66 113.62 3abs s GLN 221 Ca 0.00 -0.24 0.05 0.00 -0.00 0.00 0.00 55.36 55.16 3abs s GLN 221 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 33.01 33.18 3abs s GLN 221 CO 0.00 -0.09 0.53 0.20 0.00 0.00 0.00 175.29 175.93 3abs s GLY 222 N -1.01 1.58 -0.28 2.60 0.00 -1.26 -1.36 107.32 107.59 3abs s GLY 222 Ca -0.11 -1.33 -0.22 0.00 0.00 0.00 0.00 44.72 43.06 3abs s GLY 222 CO 0.01 -1.22 0.77 0.00 0.00 0.00 0.00 173.10 172.66 3abs s VAL 224 N 0.76 2.84 -0.35 0.00 1.01 -1.26 -1.01 120.40 122.38 3abs s VAL 224 Ca -0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3abs s VAL 224 Cb -0.05 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3abs s VAL 224 CO -0.07 0.44 2.94 0.18 0.00 0.00 0.00 175.10 178.59 3abs n LEU 225 N 4.72 6.19 0.00 3.92 4.32 0.16 -4.71 117.00 131.61 3abs n LEU 225 Ca -0.19 -3.84 -0.00 0.00 -0.02 0.00 0.00 56.01 51.95 3abs n LEU 225 Cb 0.50 -1.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.03 3abs n LEU 225 CO 0.28 1.71 0.01 0.00 -1.22 0.00 0.00 177.39 178.16 3abs n ALA 226 N 1.22 -0.01 -1.77 -1.18 0.00 -1.26 -4.58 120.51 112.93 3abs n ALA 226 Ca 0.47 -0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.52 3abs n ALA 226 Cb 0.63 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 3abs n ALA 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3abs s HIS 227 N -0.83 2.97 0.37 0.00 2.46 -1.26 -4.77 115.29 114.23 3abs s HIS 227 Ca 0.01 1.54 0.10 0.00 0.47 0.00 0.00 55.06 57.17 3abs s HIS 227 Cb -0.00 -3.41 0.86 0.00 -0.13 0.00 0.00 32.58 29.90 3abs s HIS 227 CO 0.00 -1.45 1.88 -0.24 -2.47 0.00 0.00 174.74 172.46 3abs h VAL 228 N 2.15 0.84 -0.87 0.89 3.04 -1.96 -1.84 116.25 118.51 3abs h VAL 228 Ca -0.49 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 3abs h VAL 228 Cb 1.24 0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 3abs h VAL 228 CO 0.62 0.12 0.43 0.71 -1.01 0.00 0.00 177.57 178.43 3abs h THR 229 N 0.65 1.26 -0.14 3.17 1.35 -1.92 -1.26 112.91 116.02 3abs h THR 229 Ca 0.42 -0.72 -0.20 0.00 -0.55 0.00 0.00 66.41 65.37 3abs h THR 229 Cb 0.71 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 3abs h THR 229 CO -0.18 0.31 -0.71 0.74 -0.25 0.00 0.00 175.52 175.43 3abs h THR 230 N 1.23 1.32 -0.20 6.82 2.02 -1.73 -2.50 112.91 119.88 3abs h THR 230 Ca 0.30 -1.99 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 3abs h THR 230 Cb 0.10 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 3abs h THR 230 CO -0.04 0.62 0.11 1.56 0.37 0.00 0.00 175.52 178.14 3abs h GLN 231 N 0.44 0.27 -0.49 6.66 4.20 -1.28 -1.20 115.11 123.71 3abs h GLN 231 Ca -0.03 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3abs h GLN 231 Cb 1.31 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 3abs h GLN 231 CO 0.14 0.24 0.22 0.82 -0.67 0.00 0.00 178.83 179.58 3abs h ILE 232 N 0.23 0.92 -0.26 2.54 2.04 -1.23 -0.37 117.51 121.38 3abs h ILE 232 Ca 0.07 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3abs h ILE 232 Cb 0.05 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3abs h ILE 232 CO -0.01 0.08 0.09 -0.33 0.00 0.00 0.00 178.15 177.98 3abs h GLU 233 N 0.44 0.40 -0.42 2.37 4.39 -1.32 0.46 114.58 120.89 3abs h GLU 233 Ca 0.22 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.90 3abs h GLU 233 Cb 0.17 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 3abs h GLU 233 CO -0.18 0.45 0.15 0.00 -1.16 0.00 0.00 179.01 178.26 3abs h ALA 234 N 0.93 0.49 -0.34 3.43 0.00 -0.91 -0.56 119.26 122.31 3abs h ALA 234 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3abs h ALA 234 Cb 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3abs h ALA 234 CO -0.01 -0.24 0.11 0.82 0.00 0.00 0.00 179.25 179.93 3abs h ILE 235 N 0.31 1.21 0.00 0.00 2.04 -0.87 -0.71 117.51 119.49 3abs h ILE 235 Ca 0.19 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3abs h ILE 235 Cb 0.18 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3abs h ILE 235 CO -0.20 0.23 -0.14 0.03 0.00 0.00 0.00 178.15 178.08 3abs h ARG 236 N 0.40 0.00 -0.29 2.37 3.08 -0.68 -2.19 114.38 117.08 3abs h ARG 236 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3abs h ARG 236 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3abs h ARG 236 CO -0.00 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 3abs n ARG 237 N -4.34 1.85 0.00 0.04 1.74 -0.24 -4.92 116.66 110.79 3abs n ARG 237 Ca -0.03 -1.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 3abs n ARG 237 Cb 0.21 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3abs n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3abs n GLY 238 N 1.14 0.94 3.77 -0.13 0.00 -0.82 -5.04 105.19 105.04 3abs n GLY 238 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3abs n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ALA 239 N -2.00 3.39 0.07 4.61 0.00 -0.32 -4.95 121.76 122.57 3abs s ALA 239 Ca 0.00 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 3abs s ALA 239 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 3abs s ALA 239 CO 0.00 -0.60 1.75 -1.25 0.00 0.00 0.00 175.76 175.66 3abs s PRO 240 N -1.91 4.17 -0.22 0.00 0.04 -1.26 -4.34 135.00 131.47 3abs s PRO 240 Ca 0.51 2.45 -0.13 0.00 0.04 0.00 0.00 61.00 63.87 3abs s PRO 240 Cb -0.37 -3.69 -0.05 0.00 0.04 0.00 0.00 34.50 30.43 3abs s PRO 240 CO 0.49 -0.81 0.25 0.20 0.04 0.00 0.00 177.00 177.17 3abs s GLY 241 N 2.83 2.04 0.00 0.56 0.00 -1.26 -4.98 107.32 106.50 3abs s GLY 241 Ca 0.78 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.79 3abs s GLY 241 CO 0.35 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.59 3abs n GLY 242 N 4.04 0.60 3.88 0.20 0.00 -1.25 -0.03 105.19 112.64 3abs n GLY 242 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3abs n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abs s LEU 243 N 0.00 4.38 -0.20 0.99 1.43 -0.27 -4.75 118.68 120.27 3abs s LEU 243 Ca 0.00 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 53.56 3abs s LEU 243 Cb 0.00 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 3abs s LEU 243 CO 0.00 0.29 0.07 -0.63 0.23 0.00 0.00 176.35 176.31 3abs s ILE 244 N -1.23 4.67 0.02 -0.59 1.01 -0.71 -4.59 121.20 119.78 3abs s ILE 244 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.84 3abs s ILE 244 Cb -0.13 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 3abs s ILE 244 CO 0.14 0.42 0.07 0.12 0.00 0.00 0.00 174.94 175.68 3abs s PHE 245 N 0.74 3.22 -0.18 3.97 2.19 -1.26 -1.14 117.98 125.52 3abs s PHE 245 Ca 0.04 0.14 -0.12 0.00 0.33 0.00 0.00 56.93 57.32 3abs s PHE 245 Cb -0.13 -1.69 0.05 0.00 -1.31 0.00 0.00 43.02 39.94 3abs s PHE 245 CO 0.02 0.53 0.44 -1.14 1.83 0.00 0.00 175.22 176.90 3abs s GLN 246 N -1.90 0.47 0.12 10.12 2.00 -0.75 -3.97 119.66 125.75 3abs s GLN 246 Ca 0.24 0.76 -0.30 0.00 -2.00 0.00 0.00 55.36 54.05 3abs s GLN 246 Cb -0.12 0.09 -0.07 0.00 0.80 0.00 0.00 33.01 33.72 3abs s GLN 246 CO 0.16 -0.12 1.19 -1.12 -0.50 0.00 0.00 175.29 174.90 3abs s SER 247 N 0.97 7.10 0.28 6.67 0.01 -1.26 -3.33 113.70 124.14 3abs s SER 247 Ca -0.06 2.12 0.11 0.00 1.31 0.00 0.00 55.95 59.43 3abs s SER 247 Cb -0.06 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 3abs s SER 247 CO -0.08 -0.41 -0.15 0.27 0.41 0.00 0.00 173.24 173.28 3abs s ILE 248 N 0.48 2.68 0.10 1.44 -4.36 -1.13 -4.96 121.20 115.45 3abs s ILE 248 Ca 0.56 -2.28 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 3abs s ILE 248 Cb -0.31 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 3abs s ILE 248 CO 0.33 -0.38 -0.07 0.00 0.24 0.00 0.00 174.94 175.06 3abs n GLY 250 N -0.04 -0.36 3.16 0.00 0.00 -1.26 -4.66 105.19 102.03 3abs n GLY 250 Ca -0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 3abs n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3abs s SER 251 N -1.17 0.30 0.16 1.61 1.04 -1.26 -4.81 113.70 109.57 3abs s SER 251 Ca 0.16 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.57 3abs s SER 251 Cb 0.08 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.52 3abs s SER 251 CO 0.12 -0.68 1.71 -0.08 0.98 0.00 0.00 173.24 175.28 3abs h GLU 252 N 2.93 0.79 -0.71 4.02 4.81 -1.91 0.28 114.58 124.79 3abs h GLU 252 Ca -0.34 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 3abs h GLU 252 Cb 1.17 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 3abs h GLU 252 CO 0.60 0.70 0.40 0.87 -0.73 0.00 0.00 179.01 180.86 3abs h LYS 253 N 0.71 0.72 -0.66 1.92 1.79 -1.93 -0.35 116.57 118.78 3abs h LYS 253 Ca 0.17 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 3abs h LYS 253 Cb 0.21 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 3abs h LYS 253 CO -0.01 0.48 0.19 0.78 -1.08 0.00 0.00 179.45 179.81 3abs h GLY 254 N 0.74 1.11 1.19 3.86 0.00 -1.71 -1.31 103.07 106.96 3abs h GLY 254 Ca 0.32 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 3abs h GLY 254 CO -0.18 0.63 -0.02 1.41 0.00 0.00 0.00 176.54 178.37 3abs h LEU 255 N 0.96 0.94 -1.13 3.11 3.38 -0.63 -2.59 115.31 119.37 3abs h LEU 255 Ca 0.21 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3abs h LEU 255 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3abs h LEU 255 CO -0.00 1.01 0.15 0.11 0.09 0.00 0.00 178.44 179.80 3abs h LYS 256 N 0.88 0.77 -0.81 1.13 1.57 -0.84 0.23 116.57 119.49 3abs h LYS 256 Ca 0.16 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3abs h LYS 256 Cb 0.55 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 3abs h LYS 256 CO 0.03 0.67 0.53 1.49 -0.57 0.00 0.00 179.45 181.60 3abs h GLU 257 N 0.75 1.02 0.00 3.15 4.57 -0.97 -1.58 114.58 121.52 3abs h GLU 257 Ca 0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3abs h GLU 257 Cb 0.23 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3abs h GLU 257 CO -0.01 0.68 -0.13 1.19 -1.18 0.00 0.00 179.01 179.56 3abs n PHE 258 N -4.55 0.01 -2.71 0.92 3.72 -0.86 -4.94 117.46 109.04 3abs n PHE 258 Ca 0.09 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.44 3abs n PHE 258 Cb 0.05 -0.44 0.02 0.00 -0.94 0.00 0.00 39.48 38.17 3abs n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abs n GLY 259 N 1.50 0.63 3.26 1.37 0.00 0.53 -5.06 105.19 107.42 3abs n GLY 259 Ca 0.07 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 3abs n GLY 259 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3abs s VAL 260 N -3.07 1.79 0.16 1.61 -7.23 0.36 -4.99 120.40 109.03 3abs s VAL 260 Ca 0.12 -1.07 0.07 0.00 -1.81 0.00 0.00 61.98 59.29 3abs s VAL 260 Cb -0.05 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 3abs s VAL 260 CO 0.15 0.41 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.73 3abs s GLU 261 N -0.77 2.36 0.57 4.82 2.02 -1.26 -4.17 118.70 122.27 3abs s GLU 261 Ca 0.09 -1.09 0.31 0.00 0.02 0.00 0.00 54.97 54.29 3abs s GLU 261 Cb -0.09 -2.35 1.70 0.00 0.10 0.00 0.00 34.13 33.49 3abs s GLU 261 CO 0.00 0.46 2.17 -0.07 0.02 0.00 0.00 175.26 177.84 3abs h LEU 262 N 2.85 0.00 -1.49 1.80 3.38 -2.00 -2.07 115.31 117.78 3abs h LEU 262 Ca -0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3abs h LEU 262 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3abs h LEU 262 CO 0.57 0.06 -0.26 0.00 0.09 0.00 0.00 178.44 178.90 3abs h ALA 263 N 1.94 1.38 -0.24 1.53 0.00 -1.99 -2.26 119.26 119.63 3abs h ALA 263 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 3abs h ALA 263 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3abs h ALA 263 CO 0.01 0.32 -0.43 0.52 0.00 0.00 0.00 179.25 179.67 3abs h MET 264 N 0.00 0.59 -0.06 0.00 2.86 -1.79 0.11 114.93 116.65 3abs h MET 264 Ca -0.00 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.16 3abs h MET 264 Cb 0.52 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3abs h MET 264 CO 0.03 0.91 -0.67 -0.07 1.06 0.00 0.00 176.91 178.18 3abs h LEU 265 N 0.48 0.30 -0.50 1.22 3.38 -1.58 0.95 115.31 119.56 3abs h LEU 265 Ca 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 3abs h LEU 265 Cb 0.95 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3abs h LEU 265 CO 0.08 0.88 0.03 0.44 0.09 0.00 0.00 178.44 179.96 3abs h ASP 266 N 0.18 0.83 -0.60 -0.43 3.45 -1.25 -2.35 116.42 116.26 3abs h ASP 266 Ca -0.02 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.11 3abs h ASP 266 Cb 1.20 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.72 3abs h ASP 266 CO 0.10 0.92 0.20 -0.08 -1.57 0.00 0.00 179.24 178.82 3abs h GLU 267 N 0.72 0.92 -0.80 3.56 4.81 -0.48 -2.15 114.58 121.16 3abs h GLU 267 Ca 0.14 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3abs h GLU 267 Cb 0.47 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3abs h GLU 267 CO 0.02 0.81 0.52 0.00 -0.73 0.00 0.00 179.01 179.63 3abs h ALA 268 N 1.07 1.04 -0.26 2.92 0.00 -0.77 0.26 119.26 123.51 3abs h ALA 268 Ca 0.20 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3abs h ALA 268 Cb 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3abs h ALA 268 CO -0.01 0.36 -0.01 -0.09 0.00 0.00 0.00 179.25 179.50 3abs h ARG 269 N 1.02 0.07 -0.39 0.00 9.65 -1.12 0.79 114.38 124.40 3abs h ARG 269 Ca 0.31 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 59.05 3abs h ARG 269 Cb -0.03 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 3abs h ARG 269 CO -0.10 0.04 -0.30 0.00 2.80 0.00 0.00 179.97 182.42 3abs h ALA 270 N 1.23 0.56 -0.64 2.80 0.00 -0.85 -2.29 119.26 120.06 3abs h ALA 270 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 3abs h ALA 270 Cb 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3abs h ALA 270 CO -0.22 0.60 0.22 0.28 0.00 0.00 0.00 179.25 180.13 3abs h VAL 271 N 0.70 1.24 -0.75 0.00 2.07 -0.38 -2.41 116.25 116.72 3abs h VAL 271 Ca 0.07 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.83 3abs h VAL 271 Cb 0.88 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 3abs h VAL 271 CO 0.08 0.31 0.46 1.23 0.02 0.00 0.00 177.57 179.67 3abs h GLY 272 N 0.92 1.11 1.81 2.17 0.00 -0.77 -0.87 103.07 107.44 3abs h GLY 272 Ca 0.21 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 3abs h GLY 272 CO -0.01 0.25 -0.21 0.00 0.00 0.00 0.00 176.54 176.56 3abs h ALA 273 N 1.35 1.40 0.07 3.60 0.00 -1.11 -1.79 119.26 122.77 3abs h ALA 273 Ca 0.32 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.66 3abs h ALA 273 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3abs h ALA 273 CO -0.15 0.42 -1.61 1.49 0.00 0.00 0.00 179.25 179.40 3abs h GLU 274 N 0.21 0.15 0.00 0.00 4.81 -1.11 -3.43 114.58 115.20 3abs h GLU 274 Ca 0.04 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 3abs h GLU 274 Cb 0.50 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3abs h GLU 274 CO 0.03 0.92 -1.13 1.19 -0.73 0.00 0.00 179.01 179.29 3abs n PHE 275 N -3.31 0.00 -2.35 0.92 3.72 -0.36 -5.08 117.46 110.99 3abs n PHE 275 Ca -0.17 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.84 3abs n PHE 275 Cb 1.04 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 39.45 3abs n PHE 275 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3abs s ASN 276 N -3.44 6.69 -1.35 4.37 -0.87 -0.68 -4.59 114.94 115.07 3abs s ASN 276 Ca -0.01 2.31 -0.10 0.00 -1.57 0.00 0.00 52.86 53.48 3abs s ASN 276 Cb 0.01 -2.61 0.11 0.00 -0.02 0.00 0.00 41.25 38.74 3abs s ASN 276 CO 0.07 -0.55 2.08 0.54 -2.57 0.00 0.00 177.10 176.67 3abs n ARG 277 N 0.27 3.51 -4.03 -0.60 1.74 0.96 -4.90 116.66 113.60 3abs n ARG 277 Ca 0.03 -3.20 -0.27 0.00 -0.77 0.00 0.00 57.85 53.65 3abs n ARG 277 Cb 0.46 -2.99 -0.17 0.00 -1.02 0.00 0.00 32.46 28.75 3abs n ARG 277 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3abs s ILE 278 N 1.08 1.08 0.07 0.55 -1.09 -1.26 -4.87 121.20 116.76 3abs s ILE 278 Ca 0.44 -0.34 -0.15 0.00 -2.23 0.00 0.00 60.65 58.37 3abs s ILE 278 Cb 0.12 -1.07 -0.18 0.00 -1.58 0.00 0.00 42.46 39.75 3abs s ILE 278 CO -0.03 0.37 1.25 0.00 -1.23 0.00 0.00 174.94 175.30 3abs h ALA 279 N 7.95 0.23 -3.10 9.38 0.00 -1.91 -3.46 119.26 128.35 3abs h ALA 279 Ca -0.31 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3abs h ALA 279 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3abs h ALA 279 CO 0.43 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.65 3abs n GLY 280 N 0.78 -0.73 0.90 0.00 0.00 0.10 -5.02 105.19 101.23 3abs n GLY 280 Ca -0.08 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.32 3abs n GLY 280 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3abs n GLU 281 N -0.84 2.08 -5.16 1.61 -0.58 -1.10 -4.87 120.64 111.77 3abs n GLU 281 Ca 0.00 -1.93 -0.32 0.00 -0.42 0.00 0.00 57.16 54.48 3abs n GLU 281 Cb 0.00 -1.41 -0.16 0.00 -0.57 0.00 0.00 31.44 29.30 3abs n GLU 281 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3abs s ASN 282 N -1.44 3.25 0.00 1.62 -0.87 -0.98 -4.99 114.94 111.53 3abs s ASN 282 Ca 0.29 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 51.08 3abs s ASN 282 Cb 0.18 -1.27 0.00 0.00 -0.02 0.00 0.00 41.25 40.14 3abs s ASN 282 CO 0.26 0.19 0.00 0.00 -2.57 0.00 0.00 177.10 174.98 3abs s LEU 284 N 0.00 3.71 -0.11 0.00 1.43 -1.26 -1.75 118.68 120.70 3abs s LEU 284 Ca 0.00 1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3abs s LEU 284 Cb 0.00 -4.03 0.06 0.00 0.03 0.00 0.00 46.19 42.25 3abs s LEU 284 CO 0.00 -0.50 0.18 -0.47 0.23 0.00 0.00 176.35 175.79 3abs s TYR 285 N -2.56 -0.21 0.15 0.29 5.04 -0.29 -0.78 117.35 118.98 3abs s TYR 285 Ca 0.51 0.56 0.08 0.00 -2.44 0.00 0.00 57.07 55.78 3abs s TYR 285 Cb -0.10 -0.26 -0.04 0.00 0.35 0.00 0.00 41.96 41.90 3abs s TYR 285 CO 0.37 -0.35 -0.08 -0.06 -1.34 0.00 0.00 175.55 174.10 3abs s PHE 286 N 2.31 2.73 0.05 4.97 0.08 -1.04 -1.81 117.98 125.27 3abs s PHE 286 Ca 0.03 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 56.99 3abs s PHE 286 Cb -0.13 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 3abs s PHE 286 CO -0.07 0.48 -0.22 -1.21 -0.10 0.00 0.00 175.22 174.09 3abs s GLU 287 N -2.58 1.46 0.00 0.44 2.02 -1.21 -2.54 118.70 116.29 3abs s GLU 287 Ca 0.24 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.23 3abs s GLU 287 Cb -0.10 -1.60 0.00 0.00 0.10 0.00 0.00 34.13 32.53 3abs s GLU 287 CO 0.15 0.41 0.00 0.25 0.02 0.00 0.00 175.26 176.09 3abs n THR 288 N 1.77 0.00 0.00 3.63 -2.24 -0.60 -2.83 114.28 114.01 3abs n THR 288 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 3abs n THR 288 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3abs n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abs n GLY 289 N 1.29 4.21 3.75 3.38 0.00 -1.26 -0.94 105.19 115.63 3abs n GLY 289 Ca 0.00 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 3abs n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3abs s GLN 290 N -2.42 4.28 0.00 1.61 -0.21 -1.26 -3.53 119.66 118.13 3abs s GLN 290 Ca 0.00 2.29 0.00 0.00 0.02 0.00 0.00 55.36 57.67 3abs s GLN 290 Cb 0.00 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.92 3abs s GLN 290 CO 0.00 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 3abs n GLY 291 N 1.74 2.59 0.31 3.09 0.00 -1.26 -4.91 105.19 106.75 3abs n GLY 291 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 3abs n GLY 291 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3abs h SER 292 N 0.23 0.86 -0.34 1.61 4.64 -1.96 -0.02 113.55 118.55 3abs h SER 292 Ca 0.00 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.06 3abs h SER 292 Cb 0.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3abs h SER 292 CO 0.00 0.82 -0.21 0.00 -0.87 0.00 0.00 176.83 176.57 3abs h ALA 293 N 1.30 0.49 -0.21 5.18 0.00 -1.91 -2.42 119.26 121.69 3abs h ALA 293 Ca 0.20 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3abs h ALA 293 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3abs h ALA 293 CO -0.01 0.44 -0.16 1.25 0.00 0.00 0.00 179.25 180.78 3abs h LEU 294 N 0.53 0.34 -1.37 0.00 5.85 -1.82 0.12 115.31 118.96 3abs h LEU 294 Ca 0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 3abs h LEU 294 Cb 0.76 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3abs h LEU 294 CO 0.06 0.52 -0.30 -1.28 -0.34 0.00 0.00 178.44 177.09 3abs h SER 295 N 0.32 0.02 0.26 1.25 0.87 -0.88 -3.04 113.55 112.36 3abs h SER 295 Ca 0.06 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3abs h SER 295 Cb 0.47 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3abs h SER 295 CO 0.03 0.32 -0.29 0.00 -0.53 0.00 0.00 176.83 176.36 3abs n ALA 296 N -2.48 3.15 -2.79 6.23 0.00 -0.73 -4.92 120.51 118.97 3abs n ALA 296 Ca -0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 3abs n ALA 296 Cb 0.35 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.70 3abs n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 297 N 1.36 -0.15 0.24 0.00 0.00 -0.93 -4.92 105.19 100.79 3abs n GLY 297 Ca 0.11 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.04 3abs n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs n ALA 298 N -3.03 2.14 0.07 4.61 0.00 0.35 -4.64 120.51 120.01 3abs n ALA 298 Ca -0.08 -1.94 0.10 0.00 0.00 0.00 0.00 53.44 51.52 3abs n ALA 298 Cb 0.58 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 3abs n ALA 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3abs n ASN 299 N -0.84 0.68 -3.66 0.00 6.94 -1.18 -4.69 115.26 112.51 3abs n ASN 299 Ca 0.09 0.27 -0.22 0.00 -0.02 0.00 0.00 54.58 54.70 3abs n ASN 299 Cb 0.66 0.72 0.05 0.00 -2.36 0.00 0.00 39.78 38.85 3abs n ASN 299 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3abs n PHE 300 N -2.62 -2.17 -1.03 -2.53 3.01 -1.26 -1.86 117.46 109.01 3abs n PHE 300 Ca -0.02 0.90 -0.01 0.00 1.01 0.00 0.00 57.45 59.33 3abs n PHE 300 Cb 0.58 -4.57 -0.00 0.00 -0.01 0.00 0.00 39.48 35.48 3abs n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abs n GLY 301 N -1.54 0.46 3.79 1.37 0.00 -1.26 -4.96 105.19 103.05 3abs n GLY 301 Ca -0.20 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 3abs n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ALA 302 N -1.86 3.55 0.69 4.61 0.00 -0.78 -4.88 121.76 123.10 3abs s ALA 302 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 3abs s ALA 302 Cb 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.79 3abs s ALA 302 CO 0.00 0.48 1.06 0.16 0.00 0.00 0.00 175.76 177.46 3abs s ASP 303 N -3.16 5.40 0.48 0.00 -4.77 -1.26 -4.87 116.67 108.48 3abs s ASP 303 Ca 0.31 1.59 0.27 0.00 -3.30 0.00 0.00 52.55 51.42 3abs s ASP 303 Cb -0.10 -2.47 0.94 0.00 -1.09 0.00 0.00 42.92 40.20 3abs s ASP 303 CO 0.23 -1.43 1.83 0.06 0.70 0.00 0.00 175.17 176.56 3abs h GLN 304 N -0.71 0.00 -0.09 2.11 3.07 -1.97 -2.70 115.11 114.83 3abs h GLN 304 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.25 3abs h GLN 304 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 3abs h GLN 304 CO 0.57 0.11 -0.16 0.28 0.09 0.00 0.00 178.83 179.72 3abs h VAL 305 N 0.00 1.40 -0.71 1.86 2.07 -1.98 -1.38 116.25 117.51 3abs h VAL 305 Ca -0.00 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 3abs h VAL 305 Cb 0.74 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 3abs h VAL 305 CO 0.01 0.41 0.25 0.74 0.02 0.00 0.00 177.57 179.00 3abs h THR 306 N -0.20 1.25 -0.50 2.57 2.02 -1.92 -1.02 112.91 115.12 3abs h THR 306 Ca 0.00 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.25 3abs h THR 306 Cb 0.74 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3abs h THR 306 CO 0.04 0.33 -0.04 0.24 0.37 0.00 0.00 175.52 176.46 3abs h MET 307 N 1.03 0.86 -0.29 6.66 2.07 -1.52 -2.33 114.93 121.43 3abs h MET 307 Ca 0.23 -0.26 -0.10 0.00 -2.07 0.00 0.00 59.70 57.50 3abs h MET 307 Cb 0.26 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.90 3abs h MET 307 CO -0.01 0.89 -0.25 1.49 1.07 0.00 0.00 176.91 180.09 3abs h GLU 308 N 0.79 0.56 -0.24 1.72 4.57 -0.97 -2.78 114.58 118.23 3abs h GLU 308 Ca 0.14 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 3abs h GLU 308 Cb 0.53 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3abs h GLU 308 CO 0.03 0.77 -0.11 0.00 -1.18 0.00 0.00 179.01 178.52 3abs h ALA 309 N 1.24 1.38 0.00 2.92 0.00 -0.88 -2.51 119.26 121.41 3abs h ALA 309 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3abs h ALA 309 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3abs h ALA 309 CO 0.05 0.43 -0.28 0.00 0.00 0.00 0.00 179.25 179.45 3abs h ARG 310 N 0.36 0.00 -0.95 0.00 3.08 -1.15 -1.81 114.38 113.91 3abs h ARG 310 Ca 0.07 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.17 3abs h ARG 310 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 3abs h ARG 310 CO 0.02 0.28 0.62 -0.91 -1.07 0.00 0.00 179.97 178.91 3abs h ASN 311 N 0.00 1.01 0.58 7.04 2.35 -1.28 -1.55 115.58 123.73 3abs h ASN 311 Ca -0.00 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 3abs h ASN 311 Cb 0.59 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3abs h ASN 311 CO 0.04 0.68 -0.85 1.88 -1.65 0.00 0.00 177.43 177.52 3abs h TYR 312 N 1.17 0.28 -0.38 1.19 0.05 -1.35 0.75 116.97 118.68 3abs h TYR 312 Ca 0.39 -0.15 -0.10 0.00 0.05 0.00 0.00 58.73 58.93 3abs h TYR 312 Cb 0.06 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 3abs h TYR 312 CO -0.01 0.95 -0.16 0.78 -1.05 0.00 0.00 178.16 178.67 3abs h GLY 313 N 1.85 0.75 0.63 3.88 0.00 -1.30 -0.87 103.07 108.00 3abs h GLY 313 Ca -0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 3abs h GLY 313 CO 0.13 0.54 -0.04 -2.00 0.00 0.00 0.00 176.54 175.17 3abs h LEU 314 N 0.63 0.13 -0.58 3.11 5.85 -1.09 -3.30 115.31 120.05 3abs h LEU 314 Ca 0.10 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.41 3abs h LEU 314 Cb 0.62 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3abs h LEU 314 CO 0.04 0.55 0.33 0.00 -0.34 0.00 0.00 178.44 179.02 3abs h ALA 315 N 0.59 0.75 -1.01 1.25 0.00 -0.76 -2.90 119.26 117.18 3abs h ALA 315 Ca 0.01 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.16 3abs h ALA 315 Cb 0.50 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 3abs h ALA 315 CO 0.01 0.03 0.60 -0.09 0.00 0.00 0.00 179.25 179.80 3abs h ARG 316 N 0.64 0.57 -0.16 0.00 9.65 -1.24 -0.52 114.38 123.33 3abs h ARG 316 Ca 0.24 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 3abs h ARG 316 Cb 0.08 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 3abs h ARG 316 CO -0.13 0.38 0.12 1.25 2.80 0.00 0.00 179.97 184.39 3abs h HIS 317 N 0.59 0.00 -0.41 2.20 2.76 -1.60 -2.31 115.15 116.39 3abs h HIS 317 Ca 0.64 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.81 3abs h HIS 317 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3abs h HIS 317 CO -0.01 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.28 3abs n TYR 318 N -4.46 0.53 -4.06 5.26 4.02 -0.21 -5.01 117.16 113.25 3abs n TYR 318 Ca 0.01 -0.30 -0.43 0.00 -0.01 0.00 0.00 57.90 57.17 3abs n TYR 318 Cb 0.25 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.58 3abs n TYR 318 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3abs n ASP 319 N 1.37 -3.77 -4.81 7.72 2.03 -0.87 -4.84 116.55 113.38 3abs n ASP 319 Ca 0.18 -1.20 -0.31 0.00 0.52 0.00 0.00 54.79 53.99 3abs n ASP 319 Cb 0.57 -1.45 0.06 0.00 -0.72 0.00 0.00 41.12 39.58 3abs n ASP 319 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3abs s PRO 320 N -7.22 2.74 0.10 -0.67 0.04 -1.26 -4.64 135.00 124.09 3abs s PRO 320 Ca 0.44 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 3abs s PRO 320 Cb -0.25 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 3abs s PRO 320 CO 0.90 -1.24 1.51 0.35 0.04 0.00 0.00 177.00 178.56 3abs h PHE 321 N -0.82 0.61 -3.42 0.56 3.57 -1.21 -3.43 116.94 112.81 3abs h PHE 321 Ca -0.44 -0.12 -0.17 0.00 3.53 0.00 0.00 57.97 60.76 3abs h PHE 321 Cb 1.22 -0.15 -0.25 0.00 2.79 0.00 0.00 35.95 39.56 3abs h PHE 321 CO 0.60 0.72 -0.53 0.96 -2.23 0.00 0.00 178.31 177.83 3abs s ILE 322 N -4.87 0.03 -0.01 1.41 -4.36 -1.18 -4.69 121.20 107.53 3abs s ILE 322 Ca -0.13 -0.23 0.03 0.00 -0.26 0.00 0.00 60.65 60.06 3abs s ILE 322 Cb 0.08 -0.29 -0.01 0.00 1.25 0.00 0.00 42.46 43.50 3abs s ILE 322 CO 0.77 -0.13 -0.12 -0.69 0.24 0.00 0.00 174.94 175.02 3abs s VAL 323 N -0.40 0.94 -0.01 8.37 1.01 -0.52 -2.48 120.40 127.31 3abs s VAL 323 Ca -0.05 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3abs s VAL 323 Cb -0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 3abs s VAL 323 CO 0.01 0.27 -0.06 0.54 0.00 0.00 0.00 175.10 175.86 3abs s ASN 324 N -0.17 0.75 0.40 3.32 4.22 -1.05 0.38 114.94 122.79 3abs s ASN 324 Ca 0.03 -0.11 -0.25 0.00 -2.14 0.00 0.00 52.86 50.38 3abs s ASN 324 Cb -0.06 -0.10 -0.08 0.00 1.28 0.00 0.00 41.25 42.28 3abs s ASN 324 CO -0.00 0.07 1.16 0.28 -2.04 0.00 0.00 177.10 176.56 3abs s THR 325 N -0.08 3.21 -0.84 0.54 -1.32 -1.18 -1.56 115.64 114.41 3abs s THR 325 Ca 0.02 1.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.45 3abs s THR 325 Cb -0.03 -3.55 0.21 0.00 -1.51 0.00 0.00 72.50 67.62 3abs s THR 325 CO -0.00 0.08 0.73 -0.69 -2.21 0.00 0.00 174.62 172.53 3abs s VAL 326 N -1.45 4.61 0.15 5.08 1.01 -0.11 -0.10 120.40 129.59 3abs s VAL 326 Ca 0.57 -3.35 -0.21 0.00 0.00 0.00 0.00 61.98 59.00 3abs s VAL 326 Cb -0.30 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.24 3abs s VAL 326 CO 0.37 -1.04 1.66 1.62 0.00 0.00 0.00 175.10 177.71 3abs h VAL 327 N 4.45 0.55 -0.93 2.92 3.04 -1.78 -2.86 116.25 121.63 3abs h VAL 327 Ca 0.11 0.00 -0.56 0.00 -1.01 0.00 0.00 66.70 65.24 3abs h VAL 327 Cb 0.89 0.55 -0.43 0.00 -2.01 0.00 0.00 31.29 30.30 3abs h VAL 327 CO 0.82 0.00 -0.80 0.61 -1.01 0.00 0.00 177.57 177.19 3abs n GLY 328 N -1.32 6.27 0.14 3.17 0.00 -1.20 -4.64 105.19 107.62 3abs n GLY 328 Ca -0.01 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.34 3abs n GLY 328 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3abs h PHE 329 N 2.28 0.00 0.00 1.61 3.04 -1.77 -3.19 116.94 118.91 3abs h PHE 329 Ca 0.35 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.30 3abs h PHE 329 Cb 1.39 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.90 3abs h PHE 329 CO 0.84 0.59 -0.18 0.82 -2.02 0.00 0.00 178.31 178.36 3abs h ILE 330 N 0.00 0.00 0.00 1.41 2.04 -1.87 -3.46 117.51 115.63 3abs h ILE 330 Ca -0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3abs h ILE 330 Cb 1.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3abs h ILE 330 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.84 3abs n GLY 331 N 1.73 -0.77 0.26 5.37 0.00 -1.26 -4.96 105.19 105.56 3abs n GLY 331 Ca -0.03 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.91 3abs n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3abs h PRO 332 N 0.00 0.00 -0.42 1.61 0.13 -1.81 -2.75 132.00 128.76 3abs h PRO 332 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 3abs h PRO 332 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3abs h PRO 332 CO 0.00 0.10 0.32 1.05 -0.23 0.00 0.00 178.00 179.24 3abs h GLU 333 N 0.00 0.00 0.00 0.86 9.09 -1.94 -2.93 114.58 119.66 3abs h GLU 333 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.14 3abs h GLU 333 Cb 0.23 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.28 3abs h GLU 333 CO 0.01 0.00 -2.00 0.66 0.05 0.00 0.00 179.01 177.73 3abs n TYR 334 N -4.31 0.00 -3.72 2.06 0.53 -1.06 -2.71 117.16 107.96 3abs n TYR 334 Ca 0.07 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.69 3abs n TYR 334 Cb 0.52 -0.68 -0.17 0.00 -1.03 0.00 0.00 39.34 37.97 3abs n TYR 334 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3abs s LEU 335 N -5.85 0.85 -0.08 7.72 1.43 -1.07 -1.16 118.68 120.52 3abs s LEU 335 Ca -0.21 -0.58 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 3abs s LEU 335 Cb 0.06 -0.48 -0.26 0.00 0.03 0.00 0.00 46.19 45.54 3abs s LEU 335 CO 0.44 -0.29 0.91 0.22 0.23 0.00 0.00 176.35 177.86 3abs h TYR 336 N 8.30 0.22 -2.52 0.29 5.03 -1.81 -3.31 116.97 123.18 3abs h TYR 336 Ca -0.17 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 60.93 3abs h TYR 336 Cb 1.13 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 3abs h TYR 336 CO 0.31 1.03 -0.07 0.27 -1.32 0.00 0.00 178.16 178.38 3abs n ASN 337 N -4.47 0.02 0.04 -2.11 0.23 -1.26 -1.48 115.26 106.23 3abs n ASN 337 Ca -0.11 -1.33 -0.11 0.00 -0.53 0.00 0.00 54.58 52.50 3abs n ASN 337 Cb 0.56 0.24 -0.05 0.00 -2.08 0.00 0.00 39.78 38.45 3abs n ASN 337 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3abs h ASP 338 N 0.30 -0.99 -0.38 0.53 3.45 -1.94 -1.40 116.42 115.98 3abs h ASP 338 Ca -0.04 0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.64 3abs h ASP 338 Cb 0.18 0.41 -0.09 0.00 -0.56 0.00 0.00 39.33 39.27 3abs h ASP 338 CO 0.05 -0.38 -0.21 -0.09 -1.57 0.00 0.00 179.24 177.05 3abs h ARG 339 N -0.45 -0.14 -0.16 3.56 2.43 -1.97 -0.60 114.38 117.04 3abs h ARG 339 Ca 0.07 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 3abs h ARG 339 Cb 0.56 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3abs h ARG 339 CO -0.30 -0.09 -0.50 1.96 -1.51 0.00 0.00 179.97 179.53 3abs h GLN 340 N -0.14 0.43 -0.22 0.20 4.20 -1.86 -1.62 115.11 116.09 3abs h GLN 340 Ca 0.19 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 3abs h GLN 340 Cb 0.44 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 3abs h GLN 340 CO -0.47 0.83 -0.19 0.82 -0.67 0.00 0.00 178.83 179.15 3abs h ILE 341 N 0.34 1.32 0.08 2.54 2.04 -0.94 -0.95 117.51 121.94 3abs h ILE 341 Ca 0.02 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.55 3abs h ILE 341 Cb 1.00 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3abs h ILE 341 CO 0.09 0.41 -0.09 0.40 0.00 0.00 0.00 178.15 178.96 3abs h ILE 342 N 0.21 0.80 0.04 -0.67 2.04 -1.05 -0.39 117.51 118.49 3abs h ILE 342 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 3abs h ILE 342 Cb 0.73 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3abs h ILE 342 CO 0.05 0.00 -0.23 -0.09 0.00 0.00 0.00 178.15 177.87 3abs h ARG 343 N -0.20 -0.38 -0.43 2.37 9.65 -1.31 -1.03 114.38 123.06 3abs h ARG 343 Ca 0.01 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.98 3abs h ARG 343 Cb 0.19 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 3abs h ARG 343 CO -0.03 -0.25 0.10 0.00 2.80 0.00 0.00 179.97 182.59 3abs h ALA 344 N 0.43 0.48 -0.77 2.80 0.00 -1.08 0.18 119.26 121.30 3abs h ALA 344 Ca 0.05 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3abs h ALA 344 Cb 0.45 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3abs h ALA 344 CO -0.18 -0.30 0.46 0.78 0.00 0.00 0.00 179.25 180.01 3abs h GLY 345 N 0.24 1.15 1.12 0.00 0.00 -0.73 0.24 103.07 105.09 3abs h GLY 345 Ca 0.21 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 3abs h GLY 345 CO -0.26 0.23 -0.29 1.41 0.00 0.00 0.00 176.54 177.63 3abs h LEU 346 N 0.85 1.02 0.34 3.11 3.38 -0.71 -2.38 115.31 120.93 3abs h LEU 346 Ca 0.34 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3abs h LEU 346 Cb 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3abs h LEU 346 CO -0.17 1.23 -0.16 -0.33 0.09 0.00 0.00 178.44 179.10 3abs h GLU 347 N 0.83 -0.44 -0.25 1.13 5.08 -0.43 -1.84 114.58 118.67 3abs h GLU 347 Ca 0.09 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3abs h GLU 347 Cb 0.88 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 3abs h GLU 347 CO 0.08 -0.26 0.00 -0.44 -1.00 0.00 0.00 179.01 177.39 3abs h ASP 348 N -0.49 -0.09 -0.30 1.42 3.32 -0.55 0.16 116.42 119.89 3abs h ASP 348 Ca -0.05 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3abs h ASP 348 Cb 0.37 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3abs h ASP 348 CO 0.08 -0.01 0.14 -0.74 -1.72 0.00 0.00 179.24 176.98 3abs h HIS 349 N 0.08 0.44 -0.45 4.55 -0.00 -1.46 -0.95 115.15 117.38 3abs h HIS 349 Ca 0.12 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 3abs h HIS 349 Cb 0.15 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 3abs h HIS 349 CO -0.19 0.41 0.26 0.35 -0.00 0.00 0.00 177.93 178.76 3abs h PHE 350 N 0.35 0.49 -0.24 5.26 3.57 -1.03 -1.45 116.94 123.89 3abs h PHE 350 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 3abs h PHE 350 Cb 0.14 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3abs h PHE 350 CO -0.01 0.29 -0.20 0.52 -2.23 0.00 0.00 178.31 176.67 3abs h MET 351 N 0.53 0.42 -0.34 1.11 2.86 -0.83 -0.93 114.93 117.76 3abs h MET 351 Ca 0.18 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 3abs h MET 351 Cb 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3abs h MET 351 CO -0.08 0.61 -0.22 0.78 1.06 0.00 0.00 176.91 179.06 3abs h GLY 352 N 0.96 0.81 1.40 8.32 0.00 -0.87 -1.60 103.07 112.08 3abs h GLY 352 Ca 0.06 -0.76 -0.14 0.00 0.00 0.00 0.00 47.33 46.50 3abs h GLY 352 CO 0.04 0.69 -0.38 0.50 0.00 0.00 0.00 176.54 177.39 3abs h LYS 353 N 0.52 0.67 -0.30 4.80 1.79 -1.11 -1.93 116.57 121.00 3abs h LYS 353 Ca 0.07 -0.33 -0.06 0.00 -2.18 0.00 0.00 60.65 58.15 3abs h LYS 353 Cb 0.77 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 3abs h LYS 353 CO 0.06 0.94 -0.07 1.25 -1.08 0.00 0.00 179.45 180.55 3abs h LEU 354 N 0.55 0.46 -0.02 2.94 5.85 -1.15 -2.44 115.31 121.50 3abs h LEU 354 Ca 0.05 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3abs h LEU 354 Cb 0.90 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3abs h LEU 354 CO 0.08 0.58 0.00 -1.20 -0.34 0.00 0.00 178.44 177.56 3abs n SER 355 N -4.25 0.09 0.00 1.25 7.64 -0.61 -4.85 113.62 112.89 3abs n SER 355 Ca 0.01 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.40 3abs n SER 355 Cb 0.28 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 3abs n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abs n GLY 356 N 1.10 0.61 3.75 0.23 0.00 -0.89 -4.90 105.19 105.08 3abs n GLY 356 Ca 0.06 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 3abs n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3abs s ILE 357 N -2.00 4.03 -1.31 -0.61 -4.36 -0.78 -4.98 121.20 111.19 3abs s ILE 357 Ca 0.00 -1.60 -0.18 0.00 -0.26 0.00 0.00 60.65 58.61 3abs s ILE 357 Cb 0.00 -3.16 0.05 0.00 1.25 0.00 0.00 42.46 40.60 3abs s ILE 357 CO 0.00 -0.35 1.85 -0.24 0.24 0.00 0.00 174.94 176.44 3abs n SER 358 N -1.01 4.55 -4.66 4.36 2.88 -1.26 -4.34 113.62 114.13 3abs n SER 358 Ca -0.07 -2.88 -0.41 0.00 -1.33 0.00 0.00 58.87 54.17 3abs n SER 358 Cb 0.58 -1.72 -0.05 0.00 -0.75 0.00 0.00 64.21 62.27 3abs n SER 358 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 3abs s MET 359 N 4.25 4.25 0.02 -1.46 1.75 -1.26 -1.43 119.30 125.42 3abs s MET 359 Ca 0.54 0.86 0.00 0.00 -1.25 0.00 0.00 55.69 55.84 3abs s MET 359 Cb 0.06 -3.59 0.00 0.00 2.84 0.00 0.00 34.83 34.14 3abs s MET 359 CO 0.06 -0.32 0.00 0.41 -0.65 0.00 0.00 175.02 174.51 3abs n GLY 360 N 3.63 4.14 3.33 2.11 0.00 0.16 -2.12 105.19 116.43 3abs n GLY 360 Ca 0.02 -2.22 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 3abs n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs s ASP 362 N 1.56 6.17 -0.56 0.00 -1.08 0.85 -4.20 116.67 119.41 3abs s ASP 362 Ca -0.09 -0.59 -0.28 0.00 -0.52 0.00 0.00 52.55 51.07 3abs s ASP 362 Cb -0.08 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.86 3abs s ASP 362 CO -0.14 -1.74 1.44 0.00 0.52 0.00 0.00 175.17 175.25 3abs s TYR 365 N -3.94 0.05 0.33 0.00 -0.85 -0.95 -3.24 117.35 108.76 3abs s TYR 365 Ca 0.15 -0.41 0.07 0.00 -0.52 0.00 0.00 57.07 56.37 3abs s TYR 365 Cb 0.01 0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 3abs s TYR 365 CO 0.00 -0.77 0.30 0.95 -1.52 0.00 0.00 175.55 174.51 3abs s THR 366 N -3.89 3.59 -0.50 -3.49 -4.23 -1.20 -2.28 115.64 103.64 3abs s THR 366 Ca 0.10 -1.35 0.26 0.00 -1.18 0.00 0.00 61.69 59.52 3abs s THR 366 Cb 0.02 -3.20 0.31 0.00 1.34 0.00 0.00 72.50 70.96 3abs s THR 366 CO -0.05 -0.18 1.75 0.78 -0.54 0.00 0.00 174.62 176.38 3abs h ASN 367 N 1.23 0.00 -0.18 3.99 2.35 -1.94 -2.91 115.58 118.11 3abs h ASN 367 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3abs h ASN 367 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3abs h ASN 367 CO 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.36 3abs n HIS 368 N -2.59 0.23 -3.78 1.19 1.44 -1.26 -4.91 115.22 105.52 3abs n HIS 368 Ca 0.04 -0.11 -0.26 0.00 -2.01 0.00 0.00 57.72 55.38 3abs n HIS 368 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.49 3abs n HIS 368 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3abs s ALA 369 N -1.77 3.88 -1.42 1.59 0.00 -1.10 -4.59 121.76 118.34 3abs s ALA 369 Ca 0.34 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 51.20 3abs s ALA 369 Cb 0.20 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.45 3abs s ALA 369 CO 0.29 0.40 2.17 -3.47 0.00 0.00 0.00 175.76 175.15 3abs n ASP 370 N -0.84 3.91 -3.81 0.00 4.64 -0.55 -4.85 116.55 115.06 3abs n ASP 370 Ca -0.06 -2.84 -0.09 0.00 -1.38 0.00 0.00 54.79 50.42 3abs n ASP 370 Cb 0.55 -1.65 -0.04 0.00 -1.04 0.00 0.00 41.12 38.94 3abs n ASP 370 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3abs s ALA 371 N 3.39 -0.74 0.13 -1.67 0.00 -1.26 -3.04 121.76 118.56 3abs s ALA 371 Ca 0.48 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.05 3abs s ALA 371 Cb 0.13 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 3abs s ALA 371 CO -0.07 -0.81 0.15 -0.40 0.00 0.00 0.00 175.76 174.63 3abs n ASP 372 N -0.34 -0.39 0.22 0.00 5.68 -1.26 -4.99 116.55 115.47 3abs n ASP 372 Ca -0.08 -1.78 0.08 0.00 -0.50 0.00 0.00 54.79 52.51 3abs n ASP 372 Cb 0.62 0.80 0.50 0.00 -1.14 0.00 0.00 41.12 41.90 3abs n ASP 372 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3abs h GLN 373 N 0.00 0.00 -0.04 0.11 5.75 -1.98 -2.21 115.11 116.74 3abs h GLN 373 Ca -0.10 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 3abs h GLN 373 Cb 0.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 3abs h GLN 373 CO 0.13 0.26 -0.14 -0.91 -2.65 0.00 0.00 178.83 175.53 3abs h ASN 374 N 0.00 0.05 -0.00 -0.69 2.35 -1.99 -2.19 115.58 113.11 3abs h ASN 374 Ca -0.00 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3abs h ASN 374 Cb 0.61 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3abs h ASN 374 CO 0.03 0.19 0.00 0.25 -1.65 0.00 0.00 177.43 176.26 3abs h LEU 375 N 0.05 0.00 -0.94 1.61 7.12 -1.81 -0.99 115.31 120.35 3abs h LEU 375 Ca 0.01 -0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.06 3abs h LEU 375 Cb 0.27 -0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 40.33 3abs h LEU 375 CO 0.02 0.05 0.58 0.78 -0.13 0.00 0.00 178.44 179.75 3abs h ASN 376 N -0.05 0.88 0.15 1.25 4.21 -1.47 -1.03 115.58 119.51 3abs h ASN 376 Ca 0.00 0.04 -0.17 0.00 1.21 0.00 0.00 56.30 57.38 3abs h ASN 376 Cb 0.05 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 3abs h ASN 376 CO -0.00 0.51 -0.63 -0.33 -1.29 0.00 0.00 177.43 175.68 3abs h GLU 377 N 0.98 0.46 0.08 0.81 5.08 -1.28 -1.17 114.58 119.54 3abs h GLU 377 Ca 0.45 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3abs h GLU 377 Cb 0.35 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3abs h GLU 377 CO -0.23 0.95 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.78 3abs h ASN 378 N 0.34 -0.09 -0.28 1.42 2.35 -0.76 -3.09 115.58 115.47 3abs h ASN 378 Ca -0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 3abs h ASN 378 Cb 1.19 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3abs h ASN 378 CO 0.11 -0.01 -0.15 0.25 -1.65 0.00 0.00 177.43 175.98 3abs h LEU 379 N -0.16 0.62 -1.13 1.61 5.85 -1.16 -2.53 115.31 118.41 3abs h LEU 379 Ca -0.01 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.33 3abs h LEU 379 Cb 0.13 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3abs h LEU 379 CO 0.02 0.90 0.59 0.00 -0.34 0.00 0.00 178.44 179.61 3abs h MET 380 N 0.34 1.10 -0.17 1.25 -0.00 -1.31 0.06 114.93 116.19 3abs h MET 380 Ca 0.06 -0.07 -0.14 0.00 -0.00 0.00 0.00 59.70 59.56 3abs h MET 380 Cb 0.67 -0.25 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 3abs h MET 380 CO 0.04 0.72 -0.42 0.82 -0.00 0.00 0.00 176.91 178.08 3abs h ILE 381 N 1.13 1.34 -0.73 -0.10 2.04 -1.46 -1.17 117.51 118.56 3abs h ILE 381 Ca 0.36 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 3abs h ILE 381 Cb 0.03 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 3abs h ILE 381 CO -0.11 0.51 0.43 -0.07 0.00 0.00 0.00 178.15 178.91 3abs h LEU 382 N 0.25 0.88 -0.63 1.44 3.38 -1.09 -2.05 115.31 117.50 3abs h LEU 382 Ca -0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3abs h LEU 382 Cb 1.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3abs h LEU 382 CO 0.09 0.69 -0.49 -0.07 0.09 0.00 0.00 178.44 178.75 3abs h LEU 383 N 0.99 0.53 -1.12 1.67 3.38 -0.98 -2.29 115.31 117.49 3abs h LEU 383 Ca 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3abs h LEU 383 Cb -0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3abs h LEU 383 CO -0.05 0.94 0.47 0.00 0.09 0.00 0.00 178.44 179.89 3abs h ALA 384 N 1.08 1.34 0.00 1.53 0.00 -0.88 0.02 119.26 122.34 3abs h ALA 384 Ca 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3abs h ALA 384 Cb 1.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3abs h ALA 384 CO 0.09 0.56 -0.35 1.79 0.00 0.00 0.00 179.25 181.34 3abs h THR 385 N 1.09 0.87 0.00 0.00 1.35 -1.11 -2.04 112.91 113.06 3abs h THR 385 Ca 0.28 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3abs h THR 385 Cb -0.03 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3abs h THR 385 CO -0.05 0.34 0.00 0.00 -0.25 0.00 0.00 175.52 175.56 3abs n ALA 386 N -2.30 2.51 -1.77 6.62 0.00 -0.66 -4.82 120.51 120.08 3abs n ALA 386 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3abs n ALA 386 Cb 0.48 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3abs n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abs n GLY 387 N 0.94 0.42 3.63 0.00 0.00 -0.77 -2.66 105.19 106.76 3abs n GLY 387 Ca 0.18 -0.89 -0.54 0.00 0.00 0.00 0.00 46.02 44.77 3abs n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abs h ASN 389 N 5.52 0.86 -4.80 0.00 4.21 -1.77 -3.44 115.58 116.17 3abs h ASN 389 Ca -0.47 -0.22 0.02 0.00 1.21 0.00 0.00 56.30 56.85 3abs h ASN 389 Cb 1.33 -0.23 -0.15 0.00 -1.12 0.00 0.00 38.32 38.14 3abs h ASN 389 CO 0.84 0.91 0.33 -0.72 -1.29 0.00 0.00 177.43 177.51 3abs s TYR 390 N -5.03 -0.48 0.43 1.19 1.13 -1.26 -1.49 117.35 111.85 3abs s TYR 390 Ca -0.10 0.46 0.00 0.00 -1.41 0.00 0.00 57.07 56.02 3abs s TYR 390 Cb 0.14 0.52 -0.00 0.00 -1.10 0.00 0.00 41.96 41.52 3abs s TYR 390 CO 0.83 -0.66 0.02 0.44 -2.51 0.00 0.00 175.55 173.66 3abs n ILE 391 N -0.01 0.00 -2.40 -3.49 -5.35 -1.15 -1.07 119.36 105.89 3abs n ILE 391 Ca -0.14 -2.10 -0.24 0.00 -0.27 0.00 0.00 62.75 60.00 3abs n ILE 391 Cb 0.62 0.47 0.06 0.00 -1.74 0.00 0.00 39.64 39.04 3abs n ILE 391 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3abs s MET 392 N -3.57 2.29 -0.08 6.28 -1.94 -1.26 -0.82 119.30 120.19 3abs s MET 392 Ca 0.03 -0.53 -0.04 0.00 -1.71 0.00 0.00 55.69 53.44 3abs s MET 392 Cb 0.00 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.58 3abs s MET 392 CO 0.02 -1.05 0.18 0.20 -0.01 0.00 0.00 175.02 174.36 3abs s GLY 393 N -4.50 -0.03 0.05 -0.03 0.00 0.10 -4.55 107.32 98.37 3abs s GLY 393 Ca 0.59 0.71 -0.05 0.00 0.00 0.00 0.00 44.72 45.98 3abs s GLY 393 CO 0.42 1.37 0.08 1.06 0.00 0.00 0.00 173.10 176.03 3abs s MET 394 N 1.71 0.63 -0.23 2.90 -1.94 -1.05 -1.65 119.30 119.67 3abs s MET 394 Ca -0.04 -0.88 -0.29 0.00 -1.71 0.00 0.00 55.69 52.77 3abs s MET 394 Cb -0.12 0.24 -0.06 0.00 2.01 0.00 0.00 34.83 36.90 3abs s MET 394 CO -0.07 -0.16 2.21 -2.30 -0.01 0.00 0.00 175.02 174.70 3abs n PRO 395 N 0.52 1.86 -0.85 2.03 -0.02 -1.26 -1.14 135.00 136.14 3abs n PRO 395 Ca -0.17 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3abs n PRO 395 Cb 0.60 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 3abs n PRO 395 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3abs n LEU 396 N 11.35 0.93 0.00 2.45 4.77 -1.26 -2.52 117.00 132.72 3abs n LEU 396 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3abs n LEU 396 Cb 0.42 -2.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 3abs n LEU 396 CO 0.68 -0.85 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 3abs n GLY 397 N 0.44 0.76 3.52 -0.72 0.00 -0.29 -4.47 105.19 104.43 3abs n GLY 397 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3abs n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abs s ASP 398 N -2.53 6.37 -0.50 1.61 3.68 -1.05 -0.17 116.67 124.08 3abs s ASP 398 Ca 0.00 -0.29 -0.27 0.00 2.13 0.00 0.00 52.55 54.12 3abs s ASP 398 Cb 0.00 -2.41 0.03 0.00 -1.45 0.00 0.00 42.92 39.09 3abs s ASP 398 CO 0.00 -1.10 1.05 -0.62 0.13 0.00 0.00 175.17 174.63 3abs s ASP 399 N 2.59 6.51 0.00 -0.34 3.68 -1.01 -4.69 116.67 123.41 3abs s ASP 399 Ca 0.30 0.16 0.09 0.00 2.13 0.00 0.00 52.55 55.23 3abs s ASP 399 Cb -0.13 -2.50 0.51 0.00 -1.45 0.00 0.00 42.92 39.35 3abs s ASP 399 CO 0.20 -1.23 1.10 2.30 0.13 0.00 0.00 175.17 177.67 3abs n ILE 400 N 6.59 0.00 0.00 4.11 -5.35 -1.26 -2.82 119.36 120.63 3abs n ILE 400 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3abs n ILE 400 Cb 0.49 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 3abs n ILE 400 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 3abs n MET 401 N -0.68 0.00 0.00 6.28 0.00 -1.26 -4.66 117.12 116.80 3abs n MET 401 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.90 3abs n MET 401 Cb 0.03 -0.42 0.51 0.00 0.00 0.00 0.00 33.22 33.34 3abs n MET 401 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3abs n LEU 402 N -1.21 0.49 -3.42 -0.89 4.77 -1.25 -4.98 117.00 110.51 3abs n LEU 402 Ca 0.00 0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.83 3abs n LEU 402 Cb 0.00 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 40.93 3abs n LEU 402 CO 0.00 0.10 0.02 0.59 -1.33 0.00 0.00 177.39 176.77 3abs n ASN 403 N -1.09 -4.47 -3.86 -1.43 4.13 -1.13 -5.02 115.26 102.39 3abs n ASN 403 Ca 0.11 -0.74 -0.08 0.00 1.68 0.00 0.00 54.58 55.55 3abs n ASN 403 Cb 0.31 -4.80 -0.03 0.00 -1.54 0.00 0.00 39.78 33.72 3abs n ASN 403 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3abs s TYR 404 N -3.43 -0.08 -0.15 3.10 1.13 -1.25 -4.69 117.35 111.97 3abs s TYR 404 Ca 0.27 -0.34 -0.00 0.00 -1.41 0.00 0.00 57.07 55.60 3abs s TYR 404 Cb -0.05 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.37 3abs s TYR 404 CO 0.76 -1.14 -0.14 -0.65 -2.51 0.00 0.00 175.55 171.87 3abs s GLN 405 N -3.93 3.29 0.00 -3.49 1.11 -0.96 -2.40 119.66 113.28 3abs s GLN 405 Ca 0.13 -0.72 0.00 0.00 0.01 0.00 0.00 55.36 54.78 3abs s GLN 405 Cb -0.04 -2.65 0.00 0.00 -1.01 0.00 0.00 33.01 29.30 3abs s GLN 405 CO 0.06 0.07 0.00 -2.37 0.01 0.00 0.00 175.29 173.06 3abs n THR 406 N 3.92 0.00 -3.27 -0.19 5.66 0.77 -2.24 114.28 118.92 3abs n THR 406 Ca -0.19 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.47 3abs n THR 406 Cb 0.52 -0.26 -0.06 0.00 -1.55 0.00 0.00 70.33 68.98 3abs n THR 406 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3abs s THR 407 N 1.87 4.78 0.77 1.09 -4.23 -1.21 -4.46 115.64 114.24 3abs s THR 407 Ca 0.00 0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 3abs s THR 407 Cb 0.00 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.19 3abs s THR 407 CO 0.00 0.06 1.08 0.00 -0.54 0.00 0.00 174.62 175.22 3abs s ALA 408 N -1.68 2.31 0.23 3.99 0.00 -1.26 -2.53 121.76 122.82 3abs s ALA 408 Ca 0.45 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 3abs s ALA 408 Cb -0.13 -3.16 0.26 0.00 0.00 0.00 0.00 23.12 20.09 3abs s ALA 408 CO 0.20 -1.64 1.89 0.74 0.00 0.00 0.00 175.76 176.94 3abs h PHE 409 N -1.02 1.07 -1.02 0.00 0.05 -1.77 -2.30 116.94 111.94 3abs h PHE 409 Ca -0.46 0.03 0.25 0.00 3.82 0.00 0.00 57.97 61.61 3abs h PHE 409 Cb 1.25 -0.36 -0.09 0.00 2.00 0.00 0.00 35.95 38.75 3abs h PHE 409 CO 0.52 0.62 0.66 0.45 -0.18 0.00 0.00 178.31 180.38 3abs h HIS 410 N 1.11 0.64 -0.18 -0.55 3.86 -1.93 -2.60 115.15 115.51 3abs h HIS 410 Ca 0.35 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.46 3abs h HIS 410 Cb -0.02 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 3abs h HIS 410 CO -0.02 0.09 -0.38 -0.44 0.86 0.00 0.00 177.93 178.04 3abs h ASP 411 N 0.41 0.41 -0.23 2.45 3.32 -1.78 0.02 116.42 121.02 3abs h ASP 411 Ca 0.57 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 3abs h ASP 411 Cb 1.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 3abs h ASP 411 CO -0.27 0.76 -0.06 0.74 -1.72 0.00 0.00 179.24 178.69 3abs h THR 412 N 0.33 1.29 -0.72 0.35 2.02 -1.54 -0.56 112.91 114.08 3abs h THR 412 Ca 0.03 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 3abs h THR 412 Cb 0.82 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 3abs h THR 412 CO 0.07 0.33 0.40 0.00 0.37 0.00 0.00 175.52 176.69 3abs h ALA 413 N 0.75 0.92 0.10 6.16 0.00 -1.47 -1.52 119.26 124.21 3abs h ALA 413 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3abs h ALA 413 Cb 0.52 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3abs h ALA 413 CO 0.02 0.43 -0.05 1.15 0.00 0.00 0.00 179.25 180.80 3abs h THR 414 N 0.99 0.94 -0.58 0.00 2.02 -0.91 -1.49 112.91 113.88 3abs h THR 414 Ca 0.25 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.30 3abs h THR 414 Cb 0.02 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3abs h THR 414 CO -0.04 0.03 0.37 0.58 0.37 0.00 0.00 175.52 176.84 3abs h VAL 415 N -0.20 1.16 -0.17 3.16 2.07 -0.98 0.25 116.25 121.54 3abs h VAL 415 Ca -0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 3abs h VAL 415 Cb 0.16 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3abs h VAL 415 CO 0.02 0.16 0.10 0.03 0.02 0.00 0.00 177.57 177.90 3abs h ARG 416 N 0.79 0.23 0.01 1.57 3.08 -1.22 -1.40 114.38 117.42 3abs h ARG 416 Ca 0.21 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 60.04 3abs h ARG 416 Cb -0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3abs h ARG 416 CO -0.04 0.19 -0.89 1.96 -1.07 0.00 0.00 179.97 180.12 3abs h GLN 417 N 0.19 0.21 -0.51 0.04 4.20 -1.04 0.70 115.11 118.90 3abs h GLN 417 Ca 0.06 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 3abs h GLN 417 Cb 0.02 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3abs h GLN 417 CO -0.01 0.97 0.10 1.25 -0.67 0.00 0.00 178.83 180.47 3abs h LEU 418 N 0.11 0.80 -2.71 1.46 5.85 -0.47 -3.30 115.31 117.04 3abs h LEU 418 Ca -0.05 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3abs h LEU 418 Cb 1.52 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3abs h LEU 418 CO 0.14 0.84 0.00 0.18 -0.34 0.00 0.00 178.44 179.26 3abs n LEU 419 N -4.42 3.28 -3.73 2.25 4.77 -0.53 -4.97 117.00 113.64 3abs n LEU 419 Ca 0.01 -1.90 -0.22 0.00 -0.03 0.00 0.00 56.01 53.88 3abs n LEU 419 Cb 0.25 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3abs n LEU 419 CO 0.40 0.80 -0.09 -3.20 -1.33 0.00 0.00 177.39 173.98 3abs n ASN 420 N 1.00 -1.08 -4.67 -1.43 5.15 -0.46 -5.01 115.26 108.77 3abs n ASN 420 Ca 0.16 -0.84 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 3abs n ASN 420 Cb 0.50 -3.93 -0.08 0.00 -0.53 0.00 0.00 39.78 35.74 3abs n ASN 420 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3abs s LEU 421 N -6.72 3.41 0.31 1.20 1.43 0.11 -4.94 118.68 113.49 3abs s LEU 421 Ca 0.01 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.01 3abs s LEU 421 Cb -0.00 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3abs s LEU 421 CO 0.82 0.19 0.21 -0.13 0.23 0.00 0.00 176.35 177.67 3abs s ARG 422 N -2.16 2.65 1.03 1.70 1.81 -0.35 -4.58 118.95 119.04 3abs s ARG 422 Ca 0.24 -1.31 -0.17 0.00 -1.72 0.00 0.00 55.73 52.77 3abs s ARG 422 Cb -0.12 -2.40 0.25 0.00 -0.45 0.00 0.00 34.95 32.24 3abs s ARG 422 CO 0.16 0.19 1.05 -2.30 -0.68 0.00 0.00 175.30 173.72 3abs n PRO 423 N -1.23 -2.34 -1.62 3.54 -0.02 -1.26 -0.85 135.00 131.21 3abs n PRO 423 Ca -0.04 -1.66 -0.48 0.00 -2.02 0.00 0.00 63.50 59.30 3abs n PRO 423 Cb 0.60 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.65 3abs n PRO 423 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3abs n SER 424 N -4.38 2.11 -0.32 2.55 7.64 -1.26 -4.68 113.62 115.29 3abs n SER 424 Ca 0.14 1.12 0.12 0.00 1.01 0.00 0.00 58.87 61.27 3abs n SER 424 Cb 0.52 -1.30 0.35 0.00 -1.01 0.00 0.00 64.21 62.77 3abs n SER 424 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3abs h PRO 425 N 4.45 0.72 -0.31 1.43 0.13 -1.93 0.45 132.00 136.93 3abs h PRO 425 Ca -0.45 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 3abs h PRO 425 Cb 1.31 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3abs h PRO 425 CO 0.78 0.48 -0.13 0.93 -0.23 0.00 0.00 178.00 179.82 3abs h GLU 426 N 0.74 0.64 -0.20 0.86 3.07 -1.91 -2.54 114.58 115.25 3abs h GLU 426 Ca 0.51 -0.27 -0.19 0.00 -0.50 0.00 0.00 59.36 58.92 3abs h GLU 426 Cb 0.81 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 3abs h GLU 426 CO -0.28 0.85 -0.64 0.35 -1.40 0.00 0.00 179.01 177.89 3abs h PHE 427 N 0.40 0.92 -0.62 4.33 3.04 -1.42 -2.77 116.94 120.82 3abs h PHE 427 Ca 0.07 -0.36 0.06 0.00 3.98 0.00 0.00 57.97 61.72 3abs h PHE 427 Cb 0.65 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.94 3abs h PHE 427 CO 0.06 1.15 0.33 1.49 -2.02 0.00 0.00 178.31 179.32 3abs h GLU 428 N 0.52 0.59 -0.85 1.11 4.81 -0.17 -0.51 114.58 120.09 3abs h GLU 428 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3abs h GLU 428 Cb 1.23 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 3abs h GLU 428 CO 0.13 0.39 0.49 0.00 -0.73 0.00 0.00 179.01 179.29 3abs h ARG 429 N 0.61 1.16 -0.48 1.92 3.08 -1.36 -0.94 114.38 118.36 3abs h ARG 429 Ca 0.28 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 3abs h ARG 429 Cb 0.19 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3abs h ARG 429 CO -0.19 0.82 0.18 2.35 -1.07 0.00 0.00 179.97 182.07 3abs h TRP 430 N 1.17 0.75 -0.67 3.04 7.01 -1.08 -1.85 115.95 124.33 3abs h TRP 430 Ca 0.30 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 3abs h TRP 430 Cb -0.02 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.78 3abs h TRP 430 CO 0.01 0.64 0.31 -0.07 -2.79 0.00 0.00 178.44 176.54 3abs h LEU 431 N 0.64 0.87 -0.55 0.65 3.38 -0.61 -0.95 115.31 118.74 3abs h LEU 431 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3abs h LEU 431 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3abs h LEU 431 CO -0.01 0.74 0.04 -0.33 0.09 0.00 0.00 178.44 178.98 3abs h GLU 432 N 0.95 0.95 -0.36 1.13 5.08 -1.04 0.46 114.58 121.74 3abs h GLU 432 Ca 0.23 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3abs h GLU 432 Cb 0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3abs h GLU 432 CO -0.03 0.93 0.07 0.77 -1.00 0.00 0.00 179.01 179.75 3abs h SER 433 N 0.83 0.50 0.68 1.42 0.02 -0.92 -2.51 113.55 113.56 3abs h SER 433 Ca 0.16 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3abs h SER 433 Cb 0.48 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3abs h SER 433 CO 0.02 0.52 -0.09 0.23 -1.14 0.00 0.00 176.83 176.37 3abs n MET 434 N -4.33 0.27 -1.08 3.45 2.81 -0.40 -4.91 117.12 112.93 3abs n MET 434 Ca 0.02 -0.05 -0.03 0.00 -1.81 0.00 0.00 57.70 55.83 3abs n MET 434 Cb 0.20 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.20 3abs n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abs n GLY 435 N 1.39 0.60 0.11 3.03 0.00 -0.79 -4.92 105.19 104.61 3abs n GLY 435 Ca 0.10 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 3abs n GLY 435 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3abs h ILE 436 N 0.00 0.87 -4.34 -0.61 2.04 -1.17 -3.43 117.51 110.87 3abs h ILE 436 Ca -0.06 -2.61 -0.59 0.00 1.00 0.00 0.00 64.86 62.60 3abs h ILE 436 Cb 0.21 2.57 -0.30 0.00 -0.74 0.00 0.00 36.82 38.57 3abs h ILE 436 CO 0.08 0.75 -0.85 -0.32 0.00 0.00 0.00 178.15 177.81 3abs s MET 437 N -2.59 1.68 -0.05 2.37 1.75 -1.01 -1.33 119.30 120.13 3abs s MET 437 Ca -0.13 -0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 53.59 3abs s MET 437 Cb 0.07 -1.60 0.03 0.00 2.84 0.00 0.00 34.83 36.17 3abs s MET 437 CO 0.81 0.41 0.01 0.00 -0.65 0.00 0.00 175.02 175.61 3abs s ALA 438 N -0.41 0.45 -1.53 4.11 0.00 0.68 -4.02 121.76 121.04 3abs s ALA 438 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 3abs s ALA 438 Cb -0.08 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.57 3abs s ALA 438 CO -0.00 -0.30 0.78 0.09 0.00 0.00 0.00 175.76 176.33 3abs n ASN 439 N 4.75 -3.03 0.00 0.00 5.03 -1.26 -0.91 115.26 119.85 3abs n ASN 439 Ca -0.14 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.41 3abs n ASN 439 Cb 0.50 -3.42 0.00 0.00 -1.02 0.00 0.00 39.78 35.84 3abs n ASN 439 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3abs n GLY 440 N -1.65 2.28 3.69 7.41 0.00 -1.26 -5.01 105.19 110.65 3abs n GLY 440 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3abs n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3abs s ARG 441 N -0.05 2.84 0.27 1.61 0.52 -0.08 -4.64 118.95 119.42 3abs s ARG 441 Ca 0.00 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 3abs s ARG 441 Cb 0.00 -2.70 -0.10 0.00 0.52 0.00 0.00 34.95 32.66 3abs s ARG 441 CO 0.00 0.64 1.49 -0.51 0.02 0.00 0.00 175.30 176.94 3abs s LEU 442 N -1.45 4.37 1.00 2.53 1.43 -1.26 -0.23 118.68 125.07 3abs s LEU 442 Ca 0.19 2.77 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 3abs s LEU 442 Cb -0.11 -3.63 0.20 0.00 0.03 0.00 0.00 46.19 42.68 3abs s LEU 442 CO 0.09 -0.77 1.24 0.42 0.23 0.00 0.00 176.35 177.56 3abs s THR 443 N -0.06 1.90 0.26 5.49 -4.23 -0.44 -4.83 115.64 113.73 3abs s THR 443 Ca 0.60 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.06 3abs s THR 443 Cb -0.44 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 70.79 3abs s THR 443 CO 0.45 0.00 1.92 0.11 -0.54 0.00 0.00 174.62 176.56 3abs h LYS 444 N -1.80 1.23 0.00 3.99 1.57 -1.90 -2.81 116.57 116.84 3abs h LYS 444 Ca -0.45 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 3abs h LYS 444 Cb 1.27 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3abs h LYS 444 CO 0.42 0.85 0.00 2.89 -0.57 0.00 0.00 179.45 183.03 3abs n ARG 445 N -4.37 0.34 -1.37 3.15 1.85 -1.26 -4.86 116.66 110.14 3abs n ARG 445 Ca 0.10 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.65 3abs n ARG 445 Cb 0.05 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.06 3abs n ARG 445 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3abs s ALA 446 N -2.66 2.00 -0.16 2.89 0.00 -1.06 -4.00 121.76 118.76 3abs s ALA 446 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3abs s ALA 446 Cb 0.20 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.15 3abs s ALA 446 CO 0.48 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.70 3abs n GLY 447 N -1.55 0.51 2.70 0.00 0.00 0.33 -4.95 105.19 102.24 3abs n GLY 447 Ca 0.07 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 3abs n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abs s ASP 448 N -2.74 3.60 0.52 1.61 2.15 -1.26 -4.98 116.67 115.57 3abs s ASP 448 Ca 0.00 -1.32 0.35 0.00 0.43 0.00 0.00 52.55 52.01 3abs s ASP 448 Cb 0.00 -0.69 1.71 0.00 -0.30 0.00 0.00 42.92 43.64 3abs s ASP 448 CO 0.00 -0.38 2.05 1.55 -0.17 0.00 0.00 175.17 178.21 3abs h PRO 449 N 8.19 0.00 0.00 4.34 0.13 -1.88 -2.39 132.00 140.39 3abs h PRO 449 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3abs h PRO 449 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3abs h PRO 449 CO 0.42 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.06 3abs n SER 450 N -2.83 0.00 0.25 1.44 3.41 -1.26 -3.08 113.62 111.55 3abs n SER 450 Ca -0.01 -0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.69 3abs n SER 450 Cb 0.15 -0.29 0.65 0.00 -0.26 0.00 0.00 64.21 64.46 3abs n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3abs h LEU 451 N 0.00 0.00 -0.25 1.04 7.12 -1.77 -2.46 115.31 118.98 3abs h LEU 451 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 3abs h LEU 451 Cb 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 3abs h LEU 451 CO 0.00 0.15 -0.01 0.49 -0.13 0.00 0.00 178.44 178.94 3abs n PHE 452 N -3.88 0.00 0.28 1.25 3.72 -1.18 -5.19 117.46 112.47 3abs n PHE 452 Ca -0.02 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.41 3abs n PHE 452 Cb 0.24 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.79 3abs n PHE 452 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90