#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abo s LYS 2 N 0.00 4.43 -0.41 0.03 -0.14 -1.26 -4.99 119.74 117.40 3abo s LYS 2 Ca 0.00 0.91 0.05 0.00 -1.36 0.00 0.00 55.97 55.57 3abo s LYS 2 Cb 0.00 -3.41 0.52 0.00 -1.68 0.00 0.00 37.83 33.26 3abo s LYS 2 CO 0.00 0.17 1.64 1.28 -0.76 0.00 0.00 175.35 177.68 3abo n LEU 3 N 3.35 5.64 -3.63 3.17 4.77 -1.26 -4.86 117.00 124.17 3abo n LEU 3 Ca -0.02 -4.06 -0.05 0.00 -0.03 0.00 0.00 56.01 51.85 3abo n LEU 3 Cb 0.51 -0.70 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 3abo n LEU 3 CO 0.47 1.44 0.42 -0.75 -1.33 0.00 0.00 177.39 177.63 3abo s LYS 4 N -3.47 0.60 0.32 3.23 2.20 -1.26 -1.80 119.74 119.56 3abo s LYS 4 Ca 0.53 1.12 0.03 0.00 -0.36 0.00 0.00 55.97 57.29 3abo s LYS 4 Cb 0.45 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.97 3abo s LYS 4 CO 0.02 -0.14 0.10 0.95 -0.36 0.00 0.00 175.35 175.92 3abo s THR 5 N 1.81 0.76 -0.10 3.43 -4.23 -1.13 -4.96 115.64 111.22 3abo s THR 5 Ca -0.09 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.42 3abo s THR 5 Cb -0.06 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 3abo s THR 5 CO -0.19 0.00 -0.08 0.28 -0.54 0.00 0.00 174.62 174.09 3abo s THR 6 N -3.44 3.55 -0.14 3.99 -1.32 -1.26 -0.64 115.64 116.37 3abo s THR 6 Ca 0.34 -0.51 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 3abo s THR 6 Cb 0.07 -2.48 0.04 0.00 -1.51 0.00 0.00 72.50 68.61 3abo s THR 6 CO 0.15 0.56 -0.06 -0.22 -2.21 0.00 0.00 174.62 172.84 3abo s LEU 7 N -0.27 1.41 -1.53 9.08 0.20 0.24 -4.73 118.68 123.09 3abo s LEU 7 Ca 0.03 -0.52 -0.14 0.00 0.69 0.00 0.00 54.13 54.20 3abo s LEU 7 Cb -0.13 -0.86 0.09 0.00 -0.43 0.00 0.00 46.19 44.86 3abo s LEU 7 CO 0.03 -0.17 0.88 0.49 -0.29 0.00 0.00 176.35 177.29 3abo n PHE 8 N 4.92 -2.16 0.00 5.38 3.01 -1.26 -2.27 117.46 125.08 3abo n PHE 8 Ca -0.12 0.82 0.00 0.00 1.01 0.00 0.00 57.45 59.16 3abo n PHE 8 Cb 0.49 -3.74 0.00 0.00 -0.01 0.00 0.00 39.48 36.22 3abo n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abo n GLY 9 N -1.58 1.53 3.60 1.37 0.00 -1.26 -5.03 105.19 103.82 3abo n GLY 9 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3abo n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3abo s ASN 10 N -2.66 5.73 -0.12 1.61 0.01 -0.96 -5.06 114.94 113.50 3abo s ASN 10 Ca 0.00 0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 51.88 3abo s ASN 10 Cb 0.00 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.63 3abo s ASN 10 CO 0.00 0.07 1.09 -0.69 -1.51 0.00 0.00 177.10 176.06 3abo s VAL 11 N 1.01 4.57 -0.28 1.60 1.01 -1.26 -0.59 120.40 126.46 3abo s VAL 11 Ca 0.06 1.87 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 3abo s VAL 11 Cb -0.14 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.05 3abo s VAL 11 CO 0.04 -0.04 0.06 -0.31 0.00 0.00 0.00 175.10 174.84 3abo s TYR 12 N 2.42 3.13 -0.11 5.22 1.51 0.19 -4.98 117.35 124.72 3abo s TYR 12 Ca 0.50 -0.97 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 3abo s TYR 12 Cb -0.20 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.40 3abo s TYR 12 CO 0.17 -0.57 -0.11 -1.14 -1.11 0.00 0.00 175.55 172.79 3abo s GLN 13 N 1.50 3.13 0.19 -0.62 2.00 -1.26 -2.85 119.66 121.75 3abo s GLN 13 Ca 0.03 -0.64 0.11 0.00 -2.00 0.00 0.00 55.36 52.86 3abo s GLN 13 Cb -0.17 -2.61 -0.04 0.00 0.80 0.00 0.00 33.01 30.99 3abo s GLN 13 CO 0.02 0.39 -0.22 -0.06 -0.50 0.00 0.00 175.29 174.91 3abo s PHE 14 N -0.08 2.35 -0.00 1.67 0.40 -0.75 -5.04 117.98 116.52 3abo s PHE 14 Ca -0.01 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.78 3abo s PHE 14 Cb -0.14 -1.16 -0.23 0.00 0.51 0.00 0.00 43.02 42.00 3abo s PHE 14 CO 0.03 0.51 1.09 -0.22 0.70 0.00 0.00 175.22 177.33 3abo h LYS 15 N 3.14 0.37 -3.91 0.44 3.64 -1.96 -3.46 116.57 114.82 3abo h LYS 15 Ca -0.46 -0.38 -0.23 0.00 -1.27 0.00 0.00 60.65 58.30 3abo h LYS 15 Cb 1.21 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 33.07 3abo h LYS 15 CO 0.49 1.06 -0.10 0.16 -2.27 0.00 0.00 179.45 178.79 3abo s ASP 16 N -6.65 0.79 0.26 4.20 3.84 -1.26 -5.05 116.67 112.80 3abo s ASP 16 Ca -0.14 -1.44 -0.04 0.00 -0.00 0.00 0.00 52.55 50.93 3abo s ASP 16 Cb 0.03 0.71 0.33 0.00 -1.38 0.00 0.00 42.92 42.61 3abo s ASP 16 CO 0.80 -1.39 1.90 0.58 -0.00 0.00 0.00 175.17 177.07 3abo h VAL 17 N 2.07 1.17 -0.63 2.11 2.07 -1.94 -2.64 116.25 118.47 3abo h VAL 17 Ca -0.29 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3abo h VAL 17 Cb 1.24 -0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3abo h VAL 17 CO 0.39 0.23 0.36 0.50 0.02 0.00 0.00 177.57 179.07 3abo h LYS 18 N 1.26 0.68 -0.33 1.57 3.64 -1.96 0.85 116.57 122.27 3abo h LYS 18 Ca 0.40 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.61 3abo h LYS 18 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3abo h LYS 18 CO -0.13 0.45 -0.30 1.49 -2.27 0.00 0.00 179.45 178.69 3abo h GLU 19 N 0.70 0.71 -0.46 1.90 4.81 -1.87 -1.61 114.58 118.76 3abo h GLU 19 Ca 0.27 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 3abo h GLU 19 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3abo h GLU 19 CO -0.14 0.92 0.03 0.28 -0.73 0.00 0.00 179.01 179.37 3abo h VAL 20 N 0.60 1.26 -0.73 0.32 2.07 -1.05 -1.15 116.25 117.57 3abo h VAL 20 Ca 0.07 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3abo h VAL 20 Cb 0.82 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3abo h VAL 20 CO 0.07 0.35 0.46 -0.07 0.02 0.00 0.00 177.57 178.39 3abo h LEU 21 N 0.64 0.86 -0.27 2.57 3.38 -0.79 -2.49 115.31 119.22 3abo h LEU 21 Ca 0.13 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3abo h LEU 21 Cb 0.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3abo h LEU 21 CO 0.02 0.66 -0.08 0.00 0.09 0.00 0.00 178.44 179.13 3abo h ALA 22 N 1.25 0.38 0.00 1.53 0.00 -1.08 -3.27 119.26 118.06 3abo h ALA 22 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3abo h ALA 22 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3abo h ALA 22 CO -0.05 0.20 -0.42 1.63 0.00 0.00 0.00 179.25 180.61 3abo n LYS 23 N -4.50 0.21 0.20 0.00 5.02 -0.45 -3.02 118.16 115.61 3abo n LYS 23 Ca -0.03 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.48 3abo n LYS 23 Cb 0.32 -1.67 0.31 0.00 -0.02 0.00 0.00 35.03 33.97 3abo n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3abo h ALA 24 N 2.63 1.00 -2.27 7.82 0.00 -1.50 -3.39 119.26 123.56 3abo h ALA 24 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3abo h ALA 24 Cb 0.68 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.58 3abo h ALA 24 CO 0.00 0.00 0.34 0.09 0.00 0.00 0.00 179.25 179.68 3abo n ASN 25 N -2.89 2.10 -4.56 0.00 3.02 -1.17 -4.77 115.26 106.99 3abo n ASN 25 Ca 0.04 1.19 -0.41 0.00 -0.03 0.00 0.00 54.58 55.37 3abo n ASN 25 Cb 0.46 -1.39 0.01 0.00 -0.61 0.00 0.00 39.78 38.25 3abo n ASN 25 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3abo n GLU 26 N 0.69 1.07 -1.68 3.52 -0.58 -1.26 -4.89 120.64 117.51 3abo n GLU 26 Ca 0.07 0.39 -0.48 0.00 -0.42 0.00 0.00 57.16 56.72 3abo n GLU 26 Cb 0.34 -1.88 -0.05 0.00 -0.57 0.00 0.00 31.44 29.28 3abo n GLU 26 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3abo n LEU 27 N 0.65 3.23 -4.13 -4.62 -0.00 -1.26 -4.99 117.00 105.88 3abo n LEU 27 Ca 0.10 1.02 -0.09 0.00 -0.00 0.00 0.00 56.01 57.05 3abo n LEU 27 Cb 0.40 -1.37 -0.10 0.00 -0.00 0.00 0.00 43.42 42.34 3abo n LEU 27 CO 0.56 -0.18 -0.35 0.00 -0.00 0.00 0.00 177.39 177.42 3abo s ARG 28 N 2.93 0.74 0.43 1.96 1.70 -1.26 -4.87 118.95 120.58 3abo s ARG 28 Ca 0.88 -1.30 0.22 0.00 -0.47 0.00 0.00 55.73 55.06 3abo s ARG 28 Cb -0.71 0.10 0.93 0.00 -0.57 0.00 0.00 34.95 34.69 3abo s ARG 28 CO 0.48 -0.12 1.85 1.03 -1.08 0.00 0.00 175.30 177.46 3abo h SER 29 N 3.03 0.00 0.21 -2.89 0.87 -1.85 -3.05 113.55 109.88 3abo h SER 29 Ca -0.35 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.01 3abo h SER 29 Cb 1.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 3abo h SER 29 CO 0.64 0.27 -0.80 1.23 -0.53 0.00 0.00 176.83 177.65 3abo h GLY 30 N 1.69 0.52 1.37 5.77 0.00 -1.12 -2.21 103.07 109.10 3abo h GLY 30 Ca -0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 47.33 46.39 3abo h GLY 30 CO 0.04 0.70 -0.48 -0.55 0.00 0.00 0.00 176.54 176.24 3abo h ASP 31 N 0.31 0.73 -0.40 0.19 3.32 -1.80 0.11 116.42 118.88 3abo h ASP 31 Ca -0.05 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 3abo h ASP 31 Cb 1.40 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3abo h ASP 31 CO 0.14 1.09 0.22 0.58 -1.72 0.00 0.00 179.24 179.55 3abo h VAL 32 N 0.53 1.15 -0.83 -1.35 2.07 -1.58 0.17 116.25 116.41 3abo h VAL 32 Ca 0.03 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3abo h VAL 32 Cb 1.03 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3abo h VAL 32 CO 0.10 0.16 0.40 0.25 0.02 0.00 0.00 177.57 178.49 3abo h LEU 33 N 0.52 1.09 -0.67 2.57 5.85 -1.19 -2.00 115.31 121.47 3abo h LEU 33 Ca 0.14 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3abo h LEU 33 Cb 0.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3abo h LEU 33 CO -0.02 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 179.00 3abo h ALA 34 N 1.21 1.00 0.00 1.25 0.00 -0.68 -3.46 119.26 118.57 3abo h ALA 34 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3abo h ALA 34 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3abo h ALA 34 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3abo n GLY 35 N 0.21 0.54 0.18 0.00 0.00 -0.68 -4.92 105.19 100.51 3abo n GLY 35 Ca 0.02 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.62 3abo n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3abo n VAL 36 N -2.81 0.00 -1.33 1.61 0.24 -0.04 -5.01 118.33 110.98 3abo n VAL 36 Ca 0.00 -0.44 -0.31 0.00 -2.04 0.00 0.00 64.34 61.55 3abo n VAL 36 Cb 0.00 1.09 0.08 0.00 -1.47 0.00 0.00 33.84 33.55 3abo n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3abo s ALA 37 N -1.03 2.34 0.52 2.33 0.00 -0.88 -3.92 121.76 121.11 3abo s ALA 37 Ca 0.06 0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 3abo s ALA 37 Cb 0.06 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 3abo s ALA 37 CO 0.17 -1.65 1.38 0.00 0.00 0.00 0.00 175.76 175.65 3abo s ALA 38 N -2.91 2.93 -0.29 0.00 0.00 -1.26 -4.89 121.76 115.34 3abo s ALA 38 Ca 0.61 1.37 0.21 0.00 0.00 0.00 0.00 51.96 54.15 3abo s ALA 38 Cb -0.17 -3.57 0.34 0.00 0.00 0.00 0.00 23.12 19.72 3abo s ALA 38 CO 0.55 -1.33 1.59 0.00 0.00 0.00 0.00 175.76 176.57 3abo h ALA 39 N 1.69 0.90 -2.83 0.00 0.00 -1.95 -3.48 119.26 113.59 3abo h ALA 39 Ca -0.51 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 3abo h ALA 39 Cb 1.29 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 3abo h ALA 39 CO 0.58 0.21 -0.09 -1.54 0.00 0.00 0.00 179.25 178.41 3abo s SER 40 N -6.26 -0.11 0.32 0.00 1.04 -1.26 -5.04 113.70 102.38 3abo s SER 40 Ca 0.05 -0.85 0.02 0.00 0.48 0.00 0.00 55.95 55.66 3abo s SER 40 Cb 0.06 0.58 0.53 0.00 0.10 0.00 0.00 66.02 67.30 3abo s SER 40 CO 0.69 -1.13 1.86 0.28 0.98 0.00 0.00 173.24 175.92 3abo h SER 41 N 2.25 0.61 -0.33 7.02 0.02 -2.00 -2.21 113.55 118.91 3abo h SER 41 Ca -0.26 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.44 3abo h SER 41 Cb 1.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 3abo h SER 41 CO 0.36 0.63 -0.30 1.56 -1.14 0.00 0.00 176.83 177.94 3abo h GLN 42 N 0.63 0.86 -0.02 3.45 7.50 -1.99 -2.26 115.11 123.28 3abo h GLN 42 Ca 0.14 -0.40 -0.13 0.00 0.50 0.00 0.00 58.65 58.77 3abo h GLN 42 Cb 0.29 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 3abo h GLN 42 CO 0.00 1.04 -0.58 1.49 -1.50 0.00 0.00 178.83 179.28 3abo h GLU 43 N 0.72 0.06 -0.20 1.46 4.81 -1.94 -0.85 114.58 118.64 3abo h GLU 43 Ca 0.08 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3abo h GLU 43 Cb 0.86 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 3abo h GLU 43 CO 0.08 0.63 0.08 -0.09 -0.73 0.00 0.00 179.01 178.97 3abo h ARG 44 N 0.05 0.17 -0.37 1.92 2.43 -1.20 -0.60 114.38 116.78 3abo h ARG 44 Ca -0.01 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 3abo h ARG 44 Cb 1.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3abo h ARG 44 CO 0.08 0.11 -0.36 0.28 -1.51 0.00 0.00 179.97 178.58 3abo h VAL 45 N 0.18 1.28 -0.69 0.20 2.07 -1.21 -0.85 116.25 117.22 3abo h VAL 45 Ca 0.09 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3abo h VAL 45 Cb 0.05 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3abo h VAL 45 CO -0.08 0.51 0.41 0.00 0.02 0.00 0.00 177.57 178.43 3abo h ALA 46 N 0.87 0.88 -0.67 1.67 0.00 -1.12 -0.70 119.26 120.18 3abo h ALA 46 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3abo h ALA 46 Cb 0.93 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3abo h ALA 46 CO 0.09 0.36 0.24 0.00 0.00 0.00 0.00 179.25 179.94 3abo h ALA 47 N 1.21 1.16 -0.74 0.00 0.00 -0.91 -1.49 119.26 118.49 3abo h ALA 47 Ca 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3abo h ALA 47 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3abo h ALA 47 CO -0.05 0.60 0.28 0.87 0.00 0.00 0.00 179.25 180.96 3abo h LYS 48 N 0.98 1.12 -0.13 0.00 1.57 -0.65 -0.52 116.57 118.94 3abo h LYS 48 Ca 0.22 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 3abo h LYS 48 Cb 0.23 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.37 3abo h LYS 48 CO -0.01 0.92 -0.56 0.37 -0.57 0.00 0.00 179.45 179.60 3abo h GLN 49 N 1.07 0.60 -0.28 3.15 4.15 -0.96 -0.26 115.11 122.58 3abo h GLN 49 Ca 0.25 -0.48 0.04 0.00 0.77 0.00 0.00 58.65 59.23 3abo h GLN 49 Cb 0.23 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 3abo h GLN 49 CO -0.02 1.10 0.07 0.28 -1.93 0.00 0.00 178.83 178.33 3abo h VAL 50 N 0.24 0.88 -0.57 2.39 2.07 -1.25 -1.52 116.25 118.49 3abo h VAL 50 Ca -0.03 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.48 3abo h VAL 50 Cb 1.19 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3abo h VAL 50 CO 0.12 0.03 0.29 0.25 0.02 0.00 0.00 177.57 178.28 3abo h LEU 51 N 0.17 0.42 -1.57 2.57 5.85 -1.06 -1.00 115.31 120.70 3abo h LEU 51 Ca 0.13 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3abo h LEU 51 Cb 0.12 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3abo h LEU 51 CO -0.16 0.28 -0.22 0.77 -0.34 0.00 0.00 178.44 178.77 3abo h SER 52 N 0.55 0.00 0.85 1.25 4.64 -0.69 -2.67 113.55 117.49 3abo h SER 52 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3abo h SER 52 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3abo h SER 52 CO -0.18 0.22 -1.06 -0.62 -0.87 0.00 0.00 176.83 174.32 3abo n GLU 53 N -4.24 0.56 -2.04 4.77 -0.58 -0.60 -1.37 120.64 117.14 3abo n GLU 53 Ca -0.02 0.08 -0.37 0.00 -0.42 0.00 0.00 57.16 56.43 3abo n GLU 53 Cb 0.28 -1.77 0.02 0.00 -0.57 0.00 0.00 31.44 29.40 3abo n GLU 53 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3abo s MET 54 N -3.35 3.24 0.47 3.49 -1.94 -0.41 -4.80 119.30 116.00 3abo s MET 54 Ca -0.00 1.90 0.03 0.00 -1.71 0.00 0.00 55.69 55.91 3abo s MET 54 Cb 0.11 -2.14 0.01 0.00 2.01 0.00 0.00 34.83 34.82 3abo s MET 54 CO 0.80 -1.01 0.66 -0.08 -0.01 0.00 0.00 175.02 175.38 3abo s THR 55 N -1.52 3.19 0.28 2.05 -1.32 -1.26 -1.52 115.64 115.54 3abo s THR 55 Ca 0.72 -0.76 -0.04 0.00 -1.21 0.00 0.00 61.69 60.40 3abo s THR 55 Cb -0.32 -3.15 0.25 0.00 -1.51 0.00 0.00 72.50 67.77 3abo s THR 55 CO 0.37 -0.09 1.94 0.58 -2.21 0.00 0.00 174.62 175.21 3abo h VAL 56 N 0.38 1.23 -0.93 5.08 2.07 -0.73 -2.21 116.25 121.14 3abo h VAL 56 Ca -0.43 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3abo h VAL 56 Cb 1.28 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 3abo h VAL 56 CO 0.51 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.88 3abo h ALA 57 N 1.42 1.20 -0.65 1.67 0.00 -1.40 -0.65 119.26 120.86 3abo h ALA 57 Ca 0.32 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3abo h ALA 57 Cb -0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.28 3abo h ALA 57 CO -0.06 0.67 0.40 -0.44 0.00 0.00 0.00 179.25 179.81 3abo h ASP 58 N 1.29 0.66 0.16 0.00 3.32 -1.68 -1.50 116.42 118.67 3abo h ASP 58 Ca 0.33 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.13 3abo h ASP 58 Cb -0.03 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 39.41 3abo h ASP 58 CO -0.06 0.46 -1.07 0.40 -1.72 0.00 0.00 179.24 177.25 3abo h ILE 59 N 0.79 1.39 -0.78 0.35 1.08 -1.36 -3.09 117.51 115.89 3abo h ILE 59 Ca 0.26 -2.52 0.03 0.00 -0.39 0.00 0.00 64.86 62.24 3abo h ILE 59 Cb 0.01 3.00 -0.05 0.00 -3.07 0.00 0.00 36.82 36.72 3abo h ILE 59 CO -0.10 0.74 0.50 -0.09 -0.69 0.00 0.00 178.15 178.51 3abo h ARG 60 N -0.07 0.96 -0.01 2.37 1.12 -1.07 -2.81 114.38 114.87 3abo h ARG 60 Ca -0.18 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 3abo h ARG 60 Cb 1.81 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 31.56 3abo h ARG 60 CO 0.20 0.63 -0.03 0.09 -3.11 0.00 0.00 179.97 177.76 3abo n ASN 61 N -4.59 1.08 -3.61 -3.80 3.02 -0.57 -3.97 115.26 102.81 3abo n ASN 61 Ca 0.09 -1.28 -0.27 0.00 -0.03 0.00 0.00 54.58 53.08 3abo n ASN 61 Cb 0.08 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.15 3abo n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3abo n ASN 62 N -0.21 2.21 -4.77 6.41 3.02 -1.06 -5.07 115.26 115.79 3abo n ASN 62 Ca 0.19 -3.05 -0.33 0.00 -0.03 0.00 0.00 54.58 51.36 3abo n ASN 62 Cb 0.30 -0.68 0.05 0.00 -0.61 0.00 0.00 39.78 38.83 3abo n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abo s PRO 63 N -1.38 2.74 0.35 3.52 0.04 -1.25 -4.85 135.00 134.17 3abo s PRO 63 Ca 0.31 1.42 0.19 0.00 0.04 0.00 0.00 61.00 62.97 3abo s PRO 63 Cb 0.04 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.83 3abo s PRO 63 CO -0.13 -1.30 1.48 -0.39 0.04 0.00 0.00 177.00 176.70 3abo h VAL 64 N 0.00 0.38 -4.15 -0.36 -1.51 -1.97 -3.39 116.25 105.24 3abo h VAL 64 Ca -0.47 -1.54 -0.67 0.00 -1.23 0.00 0.00 66.70 62.80 3abo h VAL 64 Cb 1.25 2.15 -0.31 0.00 -2.13 0.00 0.00 31.29 32.25 3abo h VAL 64 CO 0.54 0.21 -0.88 -0.63 -1.23 0.00 0.00 177.57 175.58 3abo s ILE 65 N -3.10 1.93 0.76 7.19 1.09 -1.26 -4.91 121.20 122.89 3abo s ILE 65 Ca 0.05 -1.01 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 3abo s ILE 65 Cb 0.06 -1.62 0.05 0.00 -1.06 0.00 0.00 42.46 39.89 3abo s ILE 65 CO 0.71 0.54 1.08 0.00 -0.10 0.00 0.00 174.94 177.17 3abo s ALA 66 N -0.25 2.36 0.20 9.38 0.00 -1.26 -4.81 121.76 127.39 3abo s ALA 66 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 3abo s ALA 66 Cb -0.12 -3.18 0.19 0.00 0.00 0.00 0.00 23.12 20.00 3abo s ALA 66 CO 0.02 -1.59 1.84 -0.92 0.00 0.00 0.00 175.76 175.11 3abo h TYR 67 N -0.99 0.76 0.00 0.00 5.03 -1.93 -2.87 116.97 116.96 3abo h TYR 67 Ca -0.45 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.85 3abo h TYR 67 Cb 1.24 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 3abo h TYR 67 CO 0.55 0.42 -0.17 0.93 -1.32 0.00 0.00 178.16 178.58 3abo h GLU 68 N 0.79 0.00 -0.01 1.82 3.07 -2.00 -3.25 114.58 114.99 3abo h GLU 68 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3abo h GLU 68 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3abo h GLU 68 CO -0.12 0.17 -0.07 -0.25 -1.40 0.00 0.00 179.01 177.33 3abo n ASP 69 N -3.42 1.82 -3.61 1.42 8.00 -1.09 -4.95 116.55 114.72 3abo n ASP 69 Ca -0.00 -1.41 -0.09 0.00 0.71 0.00 0.00 54.79 53.99 3abo n ASP 69 Cb 0.35 0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 3abo n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abo s ASP 70 N -1.18 -0.11 0.38 -2.24 2.15 -1.19 -4.92 116.67 109.56 3abo s ASP 70 Ca 0.13 0.83 0.20 0.00 0.43 0.00 0.00 52.55 54.15 3abo s ASP 70 Cb 0.10 1.23 0.61 0.00 -0.30 0.00 0.00 42.92 44.56 3abo s ASP 70 CO 0.20 -0.24 1.69 0.00 -0.17 0.00 0.00 175.17 176.65 3abo h VAL 72 N 0.00 1.37 -0.48 0.00 2.07 -1.91 -0.30 116.25 117.01 3abo h VAL 72 Ca -0.00 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 65.89 3abo h VAL 72 Cb 0.97 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.81 3abo h VAL 72 CO 0.04 0.51 0.10 0.74 0.02 0.00 0.00 177.57 178.98 3abo h THR 73 N 0.06 0.75 -0.49 2.57 2.02 -1.85 -0.21 112.91 115.75 3abo h THR 73 Ca -0.02 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.10 3abo h THR 73 Cb 1.02 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3abo h THR 73 CO 0.08 0.04 0.29 0.03 0.37 0.00 0.00 175.52 176.34 3abo h ARG 74 N 0.24 0.57 -0.49 6.66 3.08 -1.35 -0.12 114.38 122.97 3abo h ARG 74 Ca 0.24 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 3abo h ARG 74 Cb 0.30 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3abo h ARG 74 CO -0.30 0.38 0.21 1.25 -1.07 0.00 0.00 179.97 180.44 3abo h LEU 75 N 0.59 0.66 -0.10 3.04 5.85 -0.68 -0.38 115.31 124.29 3abo h LEU 75 Ca 0.20 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3abo h LEU 75 Cb 0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 3abo h LEU 75 CO -0.09 0.63 0.04 0.40 -0.34 0.00 0.00 178.44 179.09 3abo h ILE 76 N 0.65 1.13 -0.58 4.05 2.04 -0.81 -2.97 117.51 121.03 3abo h ILE 76 Ca 0.17 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 3abo h ILE 76 Cb 0.16 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3abo h ILE 76 CO -0.02 0.12 -0.01 1.56 0.00 0.00 0.00 178.15 179.80 3abo h GLN 77 N 0.01 1.03 0.00 2.37 1.08 -0.88 -2.86 115.11 115.86 3abo h GLN 77 Ca 0.03 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 3abo h GLN 77 Cb 0.15 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3abo h GLN 77 CO -0.00 1.02 0.00 -0.25 -0.95 0.00 0.00 178.83 178.65 3abo n ASP 78 N -4.21 0.00 -0.26 1.46 8.00 -0.16 -2.68 116.55 118.70 3abo n ASP 78 Ca 0.02 0.24 0.12 0.00 0.71 0.00 0.00 54.79 55.88 3abo n ASP 78 Cb 0.35 -0.40 0.12 0.00 -0.02 0.00 0.00 41.12 41.16 3abo n ASP 78 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3abo n ASP 79 N -1.40 1.32 -4.69 -2.24 9.92 -1.08 -4.94 116.55 113.44 3abo n ASP 79 Ca 0.09 -1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 52.87 3abo n ASP 79 Cb 0.25 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 41.15 3abo n ASP 79 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3abo s VAL 80 N -2.66 2.96 -0.36 2.53 1.01 -1.09 -4.97 120.40 117.82 3abo s VAL 80 Ca 0.17 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.28 3abo s VAL 80 Cb 0.18 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3abo s VAL 80 CO 0.63 -0.00 1.95 0.21 0.00 0.00 0.00 175.10 177.89 3abo s ASN 81 N 2.52 5.59 0.36 3.32 3.84 -0.25 -4.91 114.94 125.40 3abo s ASN 81 Ca 0.75 1.28 0.18 0.00 0.21 0.00 0.00 52.86 55.28 3abo s ASN 81 Cb -0.41 -2.52 0.57 0.00 -0.55 0.00 0.00 41.25 38.34 3abo s ASN 81 CO 0.33 -1.95 1.68 -0.33 -2.79 0.00 0.00 177.10 174.04 3abo h GLU 82 N 14.20 0.00 -0.19 0.43 4.39 -1.93 -0.78 114.58 130.70 3abo h GLU 82 Ca -0.33 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 3abo h GLU 82 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 3abo h GLU 82 CO 1.05 0.40 -0.03 1.15 -1.16 0.00 0.00 179.01 180.42 3abo h THR 83 N 0.00 1.28 -0.81 1.13 2.02 -1.96 0.31 112.91 114.88 3abo h THR 83 Ca -0.00 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.22 3abo h THR 83 Cb 0.99 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 3abo h THR 83 CO 0.05 0.29 0.53 0.00 0.37 0.00 0.00 175.52 176.76 3abo h ALA 84 N 0.74 1.04 -0.41 6.16 0.00 -1.84 -2.77 119.26 122.18 3abo h ALA 84 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3abo h ALA 84 Cb 0.46 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3abo h ALA 84 CO 0.02 0.39 0.22 -0.92 0.00 0.00 0.00 179.25 178.96 3abo h TYR 85 N 1.06 0.58 0.00 0.00 3.20 -1.01 -3.00 116.97 117.79 3abo h TYR 85 Ca 0.31 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 3abo h TYR 85 Cb -0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 3abo h TYR 85 CO -0.02 0.45 -0.17 -0.91 -1.64 0.00 0.00 178.16 175.87 3abo h ASN 86 N 0.53 0.00 0.34 -2.11 2.35 -0.77 0.22 115.58 116.15 3abo h ASN 86 Ca 0.15 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 3abo h ASN 86 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3abo h ASN 86 CO -0.02 0.17 -0.44 1.56 -1.65 0.00 0.00 177.43 177.05 3abo h GLN 87 N 0.00 0.12 -0.00 0.81 4.20 -1.35 -3.34 115.11 115.55 3abo h GLN 87 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3abo h GLN 87 Cb 0.39 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3abo h GLN 87 CO 0.02 0.54 -0.03 0.44 -0.67 0.00 0.00 178.83 179.13 3abo n ILE 88 N -4.01 0.00 0.25 2.54 -5.35 -0.73 -4.75 119.36 107.31 3abo n ILE 88 Ca -0.02 -0.49 0.10 0.00 -0.27 0.00 0.00 62.75 62.08 3abo n ILE 88 Cb 0.48 1.05 0.64 0.00 -1.74 0.00 0.00 39.64 40.07 3abo n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3abo h LYS 89 N 0.47 0.00 -0.26 6.28 2.10 -1.12 -0.86 116.57 123.18 3abo h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3abo h LYS 89 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 3abo h LYS 89 CO 0.00 0.15 0.00 0.09 -2.00 0.00 0.00 179.45 177.69 3abo n ASN 90 N -3.86 3.01 -4.75 7.07 3.02 -1.26 -1.14 115.26 117.34 3abo n ASN 90 Ca -0.02 -1.93 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 3abo n ASN 90 Cb 0.25 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 3abo n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3abo s TRP 91 N -1.68 3.03 0.69 3.10 0.52 -0.33 -4.86 118.94 119.42 3abo s TRP 91 Ca 0.35 1.17 -0.13 0.00 0.02 0.00 0.00 56.10 57.51 3abo s TRP 91 Cb 0.21 -3.76 0.02 0.00 -1.15 0.00 0.00 33.47 28.78 3abo s TRP 91 CO 0.31 -2.36 1.09 -1.54 0.02 0.00 0.00 176.95 174.47 3abo s SER 92 N 0.08 5.00 0.36 2.95 1.04 -1.26 -0.47 113.70 121.39 3abo s SER 92 Ca 0.56 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.94 3abo s SER 92 Cb -0.41 -2.53 0.68 0.00 0.10 0.00 0.00 66.02 63.86 3abo s SER 92 CO 0.47 -1.70 1.89 0.40 0.98 0.00 0.00 173.24 175.28 3abo h ILE 93 N -0.38 1.19 -0.38 -1.02 1.08 -1.12 -1.03 117.51 115.84 3abo h ILE 93 Ca -0.45 -0.79 0.08 0.00 -0.39 0.00 0.00 64.86 63.31 3abo h ILE 93 Cb 1.24 1.07 -0.07 0.00 -3.07 0.00 0.00 36.82 35.98 3abo h ILE 93 CO 0.54 0.26 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.89 3abo h SER 94 N 0.38 -0.34 -0.11 1.72 0.87 -1.50 0.43 113.55 115.00 3abo h SER 94 Ca 0.08 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.66 3abo h SER 94 Cb 0.35 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 3abo h SER 94 CO 0.02 -0.12 -0.21 -0.33 -0.53 0.00 0.00 176.83 175.65 3abo h GLU 95 N 0.01 0.53 -0.27 2.24 5.08 -1.60 -1.93 114.58 118.64 3abo h GLU 95 Ca 0.19 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 3abo h GLU 95 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3abo h GLU 95 CO -0.39 0.71 -0.51 1.25 -1.00 0.00 0.00 179.01 179.07 3abo h LEU 96 N 0.47 0.91 -0.30 1.33 5.85 -0.98 0.43 115.31 123.02 3abo h LEU 96 Ca 0.07 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.32 3abo h LEU 96 Cb 0.63 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 3abo h LEU 96 CO 0.05 1.28 -0.10 -0.09 -0.34 0.00 0.00 178.44 179.23 3abo h ARG 97 N 0.58 -0.03 -0.13 1.25 2.43 -0.78 -0.52 114.38 117.18 3abo h ARG 97 Ca 0.01 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 3abo h ARG 97 Cb 1.12 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3abo h ARG 97 CO 0.11 -0.02 -0.36 0.93 -1.51 0.00 0.00 179.97 179.12 3abo h GLU 98 N -0.03 0.27 -0.03 0.20 5.08 -1.22 -2.02 114.58 116.84 3abo h GLU 98 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3abo h GLU 98 Cb 0.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3abo h GLU 98 CO -0.33 0.60 0.01 -0.92 -1.00 0.00 0.00 179.01 177.37 3abo h TYR 99 N 0.23 0.04 -0.87 4.33 3.20 -0.64 -2.02 116.97 121.24 3abo h TYR 99 Ca 0.03 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3abo h TYR 99 Cb 0.75 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 3abo h TYR 99 CO 0.01 0.14 0.53 0.28 -1.64 0.00 0.00 178.16 177.48 3abo h VAL 100 N -0.07 1.24 0.00 1.81 2.07 -0.84 -2.93 116.25 117.54 3abo h VAL 100 Ca 0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3abo h VAL 100 Cb 0.11 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3abo h VAL 100 CO -0.00 0.25 -0.01 -0.07 0.02 0.00 0.00 177.57 177.76 3abo h LEU 101 N 1.20 0.00 -9.78 2.57 3.38 -1.35 -3.47 115.31 107.86 3abo h LEU 101 Ca 0.31 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.76 3abo h LEU 101 Cb -0.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.76 3abo h LEU 101 CO -0.06 0.00 0.80 -0.55 0.09 0.00 0.00 178.44 178.72 3abo s SER 102 N -5.96 6.54 0.35 -0.43 0.15 -0.76 -4.90 113.70 108.69 3abo s SER 102 Ca 0.07 2.79 0.27 0.00 0.70 0.00 0.00 55.95 59.78 3abo s SER 102 Cb 0.06 -2.63 1.06 0.00 -1.71 0.00 0.00 66.02 62.80 3abo s SER 102 CO 0.66 -0.78 1.80 0.44 1.20 0.00 0.00 173.24 176.56 3abo h ASP 103 N 4.85 0.00 0.51 5.45 3.45 -1.89 -2.47 116.42 126.31 3abo h ASP 103 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3abo h ASP 103 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 3abo h ASP 103 CO 0.77 0.00 -0.19 -0.62 -1.57 0.00 0.00 179.24 177.64 3abo n GLU 104 N -2.55 0.41 -3.15 3.56 -0.58 -1.26 -4.69 120.64 112.38 3abo n GLU 104 Ca 0.02 -0.16 -0.41 0.00 -0.42 0.00 0.00 57.16 56.19 3abo n GLU 104 Cb 0.29 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.59 3abo n GLU 104 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3abo s THR 105 N -2.70 4.95 0.67 2.62 2.01 -0.93 -5.07 115.64 117.20 3abo s THR 105 Ca 0.22 0.71 -0.06 0.00 0.31 0.00 0.00 61.69 62.86 3abo s THR 105 Cb 0.19 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.75 3abo s THR 105 CO 0.54 -0.17 0.98 -0.94 -0.69 0.00 0.00 174.62 174.34 3abo s SER 106 N 1.69 5.03 0.27 3.53 1.04 -1.26 -4.89 113.70 119.10 3abo s SER 106 Ca 0.23 0.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 3abo s SER 106 Cb -0.15 -1.27 0.53 0.00 0.10 0.00 0.00 66.02 65.23 3abo s SER 106 CO 0.12 -1.45 1.79 0.58 0.98 0.00 0.00 173.24 175.26 3abo h VAL 107 N -0.48 0.80 -0.04 5.02 2.07 -1.98 -2.43 116.25 119.21 3abo h VAL 107 Ca -0.45 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.67 3abo h VAL 107 Cb 1.30 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3abo h VAL 107 CO 0.60 0.14 -0.65 0.44 0.02 0.00 0.00 177.57 178.12 3abo h ASP 108 N 0.74 0.20 0.11 0.57 3.45 -1.96 -0.16 116.42 119.37 3abo h ASP 108 Ca 0.47 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.80 3abo h ASP 108 Cb 0.59 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 3abo h ASP 108 CO -0.32 0.79 -0.08 0.44 -1.57 0.00 0.00 179.24 178.51 3abo h ASP 109 N 0.12 -0.19 0.38 6.45 3.32 -1.87 -3.04 116.42 121.59 3abo h ASP 109 Ca -0.01 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3abo h ASP 109 Cb 1.17 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3abo h ASP 109 CO 0.10 -0.12 -0.42 0.40 -1.72 0.00 0.00 179.24 177.47 3abo h ILE 110 N -0.19 1.31 -0.60 0.35 2.04 -1.33 -2.02 117.51 117.07 3abo h ILE 110 Ca -0.01 -1.48 0.11 0.00 1.00 0.00 0.00 64.86 64.49 3abo h ILE 110 Cb 0.17 1.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 3abo h ILE 110 CO 0.00 0.43 0.14 0.00 0.00 0.00 0.00 178.15 178.72 3abo h ALA 111 N 1.53 0.72 0.06 1.87 0.00 -0.92 -0.34 119.26 122.18 3abo h ALA 111 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 3abo h ALA 111 Cb 0.77 0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.74 3abo h ALA 111 CO 0.06 -0.29 -0.82 0.35 0.00 0.00 0.00 179.25 178.55 3abo h PHE 112 N 0.28 0.70 -0.79 0.00 3.04 -1.43 -3.38 116.94 115.36 3abo h PHE 112 Ca 0.31 -0.43 -0.05 0.00 3.98 0.00 0.00 57.97 61.79 3abo h PHE 112 Cb 0.45 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 3abo h PHE 112 CO -0.24 1.27 0.31 1.15 -2.02 0.00 0.00 178.31 178.79 3abo h THR 113 N -0.07 1.26 0.00 4.41 2.02 -1.03 -2.39 112.91 117.11 3abo h THR 113 Ca -0.12 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 3abo h THR 113 Cb 1.55 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3abo h THR 113 CO 0.16 0.34 -0.03 0.08 0.37 0.00 0.00 175.52 176.44 3abo h ARG 114 N 1.15 0.00 0.00 6.66 0.11 -1.23 -1.49 114.38 119.57 3abo h ARG 114 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 3abo h ARG 114 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 3abo h ARG 114 CO -0.02 0.03 0.00 0.87 0.10 0.00 0.00 179.97 180.94 3abo h LYS 115 N 0.00 0.00 -0.18 0.08 1.57 -1.59 -2.35 116.57 114.10 3abo h LYS 115 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3abo h LYS 115 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3abo h LYS 115 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3abo n GLY 116 N 0.17 0.53 3.90 3.86 0.00 -0.56 -1.09 105.19 111.99 3abo n GLY 116 Ca 0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 3abo n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abo s LEU 117 N -1.64 4.12 0.47 0.99 1.43 -0.89 -4.39 118.68 118.78 3abo s LEU 117 Ca 0.34 0.76 0.07 0.00 -1.03 0.00 0.00 54.13 54.26 3abo s LEU 117 Cb 0.19 -3.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.86 3abo s LEU 117 CO 0.28 -0.13 0.34 0.42 0.23 0.00 0.00 176.35 177.50 3abo s THR 118 N -1.95 2.15 0.28 5.49 -4.23 -1.26 -4.83 115.64 111.29 3abo s THR 118 Ca 0.44 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 3abo s THR 118 Cb -0.11 -2.63 0.08 0.00 1.34 0.00 0.00 72.50 71.17 3abo s THR 118 CO 0.27 0.00 1.73 0.28 -0.54 0.00 0.00 174.62 176.36 3abo h SER 119 N 1.00 0.53 -0.88 3.99 0.02 -1.94 -1.37 113.55 114.90 3abo h SER 119 Ca -0.40 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 3abo h SER 119 Cb 1.28 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 3abo h SER 119 CO 0.60 0.74 0.51 -0.33 -1.14 0.00 0.00 176.83 177.22 3abo h GLU 120 N 0.48 1.21 -0.35 3.45 3.07 -1.91 0.40 114.58 120.92 3abo h GLU 120 Ca 0.08 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.69 3abo h GLU 120 Cb 0.62 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3abo h GLU 120 CO 0.04 0.86 -0.29 0.28 -1.40 0.00 0.00 179.01 178.50 3abo h VAL 121 N 1.22 1.29 -0.42 3.13 2.07 -1.68 -0.89 116.25 120.97 3abo h VAL 121 Ca 0.31 -1.45 0.07 0.00 0.82 0.00 0.00 66.70 66.45 3abo h VAL 121 Cb -0.02 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 3abo h VAL 121 CO -0.06 0.48 0.08 0.58 0.02 0.00 0.00 177.57 178.68 3abo h VAL 122 N 0.61 0.78 -0.59 2.57 2.07 -1.03 -2.09 116.25 118.57 3abo h VAL 122 Ca 0.06 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.53 3abo h VAL 122 Cb 0.86 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3abo h VAL 122 CO 0.07 0.04 0.36 0.00 0.02 0.00 0.00 177.57 178.07 3abo h ALA 123 N 1.32 0.76 -0.87 1.67 0.00 -0.79 -2.85 119.26 118.48 3abo h ALA 123 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3abo h ALA 123 Cb 0.25 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3abo h ALA 123 CO -0.26 0.11 0.55 0.00 0.00 0.00 0.00 179.25 179.64 3abo h ALA 124 N 1.25 1.11 -0.32 0.00 0.00 -0.72 -2.17 119.26 118.42 3abo h ALA 124 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3abo h ALA 124 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3abo h ALA 124 CO -0.09 0.55 0.20 0.28 0.00 0.00 0.00 179.25 180.19 3abo h VAL 125 N 1.19 1.10 0.00 0.00 2.07 -1.28 -2.91 116.25 116.42 3abo h VAL 125 Ca 0.32 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 3abo h VAL 125 Cb -0.08 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3abo h VAL 125 CO -0.06 0.10 -0.10 0.00 0.02 0.00 0.00 177.57 177.53 3abo h ALA 126 N 1.09 1.82 0.00 1.67 0.00 -1.20 -2.84 119.26 119.80 3abo h ALA 126 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3abo h ALA 126 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3abo h ALA 126 CO -0.02 0.12 -0.46 0.87 0.00 0.00 0.00 179.25 179.75 3abo h LYS 127 N 0.00 0.00 -0.42 0.00 1.57 -1.20 -2.60 116.57 113.92 3abo h LYS 127 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3abo h LYS 127 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3abo h LYS 127 CO 0.01 0.46 0.01 0.44 -0.57 0.00 0.00 179.45 179.80 3abo n ILE 128 N -3.55 2.54 -3.95 1.86 -5.35 -1.08 -4.73 119.36 105.10 3abo n ILE 128 Ca -0.00 -1.68 -0.36 0.00 -0.27 0.00 0.00 62.75 60.44 3abo n ILE 128 Cb 0.57 -0.27 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 3abo n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3abo s SER 130 N -0.53 2.70 0.18 0.00 1.04 -1.26 -4.82 113.70 111.02 3abo s SER 130 Ca 0.12 0.74 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 3abo s SER 130 Cb -0.12 -1.12 0.09 0.00 0.10 0.00 0.00 66.02 64.97 3abo s SER 130 CO 0.02 -3.03 1.75 0.78 0.98 0.00 0.00 173.24 173.74 3abo h ASN 131 N -1.83 0.84 0.10 7.02 4.21 -1.99 -0.56 115.58 123.36 3abo h ASN 131 Ca -0.48 -0.15 -0.12 0.00 1.21 0.00 0.00 56.30 56.76 3abo h ASN 131 Cb 1.30 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 3abo h ASN 131 CO 0.49 0.76 -0.40 0.00 -1.29 0.00 0.00 177.43 176.99 3abo h ALA 132 N 1.11 1.00 -0.28 -0.83 0.00 -1.99 -1.88 119.26 116.38 3abo h ALA 132 Ca 0.21 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.75 3abo h ALA 132 Cb 0.16 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3abo h ALA 132 CO -0.02 0.61 -0.04 -0.44 0.00 0.00 0.00 179.25 179.36 3abo h ASP 133 N 0.32 -0.19 -0.41 0.00 3.32 -1.79 -0.03 116.42 117.64 3abo h ASP 133 Ca 0.03 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3abo h ASP 133 Cb 0.85 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 3abo h ASP 133 CO 0.07 -0.06 0.10 -0.07 -1.72 0.00 0.00 179.24 177.55 3abo h LEU 134 N 0.04 0.69 -0.00 1.55 3.38 -0.82 0.19 115.31 120.34 3abo h LEU 134 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3abo h LEU 134 Cb 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3abo h LEU 134 CO -0.26 0.70 -0.08 0.40 0.09 0.00 0.00 178.44 179.29 3abo h ILE 135 N 0.71 1.60 -0.39 1.22 2.04 -1.19 -2.57 117.51 118.94 3abo h ILE 135 Ca 0.16 -1.87 -0.15 0.00 1.00 0.00 0.00 64.86 63.99 3abo h ILE 135 Cb 0.30 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 3abo h ILE 135 CO 0.00 0.49 -0.36 0.22 0.00 0.00 0.00 178.15 178.51 3abo h TYR 136 N -0.69 1.09 -0.48 1.37 3.20 -0.97 -1.66 116.97 118.83 3abo h TYR 136 Ca -0.01 -0.31 0.02 0.00 3.14 0.00 0.00 58.73 61.57 3abo h TYR 136 Cb 0.85 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 3abo h TYR 136 CO 0.19 1.13 0.28 0.78 -1.64 0.00 0.00 178.16 178.91 3abo h GLY 137 N 0.82 0.67 1.34 1.82 0.00 -0.74 -2.70 103.07 104.28 3abo h GLY 137 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 3abo h GLY 137 CO 0.09 0.17 -0.26 0.00 0.00 0.00 0.00 176.54 176.54 3abo h ALA 138 N 1.22 0.85 -0.75 3.60 0.00 -1.38 -3.14 119.26 119.66 3abo h ALA 138 Ca 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3abo h ALA 138 Cb 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3abo h ALA 138 CO -0.09 0.64 0.44 -0.22 0.00 0.00 0.00 179.25 180.01 3abo h LYS 139 N 0.65 1.01 -0.25 0.00 1.63 -0.93 -1.69 116.57 117.00 3abo h LYS 139 Ca 0.08 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3abo h LYS 139 Cb 0.78 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 3abo h LYS 139 CO 0.06 0.71 0.00 0.36 -3.45 0.00 0.00 179.45 177.14 3abo n LYS 140 N -4.38 1.68 -3.40 1.90 2.85 -1.04 -4.15 118.16 111.63 3abo n LYS 140 Ca 0.08 -1.05 -0.27 0.00 -1.05 0.00 0.00 58.31 56.02 3abo n LYS 140 Cb 0.07 -1.30 -0.08 0.00 -0.65 0.00 0.00 35.03 33.08 3abo n LYS 140 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3abo n MET 141 N 0.32 2.44 -2.05 -1.58 2.81 -0.64 -4.55 117.12 113.88 3abo n MET 141 Ca 0.12 -4.59 -0.39 0.00 -1.81 0.00 0.00 57.70 51.03 3abo n MET 141 Cb 0.27 -2.20 -0.00 0.00 -0.71 0.00 0.00 33.22 30.59 3abo n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3abo s PRO 142 N -2.43 3.90 -0.11 0.03 0.04 -1.26 -4.83 135.00 130.35 3abo s PRO 142 Ca 0.40 2.14 0.02 0.00 0.04 0.00 0.00 61.00 63.60 3abo s PRO 142 Cb 0.15 -2.70 0.02 0.00 0.04 0.00 0.00 34.50 32.01 3abo s PRO 142 CO -0.02 -0.54 -0.14 0.08 0.04 0.00 0.00 177.00 176.42 3abo s VAL 143 N -1.28 1.43 -0.15 -0.36 1.01 -1.26 -5.08 120.40 114.71 3abo s VAL 143 Ca 0.58 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3abo s VAL 143 Cb -0.38 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 3abo s VAL 143 CO 0.48 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 175.21 3abo s ILE 144 N 1.04 2.57 0.33 2.22 1.01 -1.26 -4.37 121.20 122.73 3abo s ILE 144 Ca -0.06 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3abo s ILE 144 Cb -0.15 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 3abo s ILE 144 CO -0.02 0.52 0.05 -0.54 0.00 0.00 0.00 174.94 174.95 3abo s LYS 145 N 0.73 1.66 -0.05 2.79 -0.14 -0.85 -5.00 119.74 118.89 3abo s LYS 145 Ca -0.07 -1.92 -0.02 0.00 -1.36 0.00 0.00 55.97 52.60 3abo s LYS 145 Cb -0.16 -0.93 0.03 0.00 -1.68 0.00 0.00 37.83 35.10 3abo s LYS 145 CO 0.01 -0.17 0.08 0.21 -0.76 0.00 0.00 175.35 174.72 3abo s LYS 146 N -3.87 -0.05 0.00 1.68 2.20 -1.26 -1.22 119.74 117.22 3abo s LYS 146 Ca 0.36 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 3abo s LYS 146 Cb 0.09 -0.42 0.00 0.00 -1.51 0.00 0.00 37.83 35.98 3abo s LYS 146 CO 0.15 -0.30 0.00 0.00 -0.36 0.00 0.00 175.35 174.84 3abo n ALA 147 N 5.12 0.00 0.94 3.13 0.00 -1.26 -2.31 120.51 126.13 3abo n ALA 147 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 3abo n ALA 147 Cb 0.50 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.16 3abo n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3abo n ASN 148 N 0.00 0.55 -4.42 0.00 3.02 -1.26 -0.02 115.26 113.13 3abo n ASN 148 Ca 0.00 -0.26 -0.28 0.00 -0.03 0.00 0.00 54.58 54.01 3abo n ASN 148 Cb 0.00 0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 39.36 3abo n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abo s THR 149 N -3.03 2.39 -0.16 3.41 -4.23 -1.26 -4.62 115.64 108.15 3abo s THR 149 Ca 0.10 -1.85 -0.20 0.00 -1.18 0.00 0.00 61.69 58.56 3abo s THR 149 Cb 0.17 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 3abo s THR 149 CO 0.72 -0.01 0.58 -0.89 -0.54 0.00 0.00 174.62 174.48 3abo s THR 150 N -1.36 5.08 0.01 3.99 2.01 -1.26 -4.25 115.64 119.86 3abo s THR 150 Ca 0.18 1.13 0.06 0.00 0.31 0.00 0.00 61.69 63.37 3abo s THR 150 Cb -0.09 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 3abo s THR 150 CO 0.08 0.20 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.55 3abo s ILE 151 N 1.36 2.95 0.00 1.82 2.07 -0.36 -4.45 121.20 124.59 3abo s ILE 151 Ca 0.29 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 3abo s ILE 151 Cb -0.16 -2.22 0.00 0.00 0.13 0.00 0.00 42.46 40.21 3abo s ILE 151 CO 0.11 0.42 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 3abo n GLY 152 N 1.78 0.51 3.68 1.50 0.00 -1.26 -2.02 105.19 109.38 3abo n GLY 152 Ca -0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 3abo n GLY 152 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3abo n ILE 153 N -2.00 0.21 -1.66 -0.61 5.41 -1.26 -4.36 119.36 115.09 3abo n ILE 153 Ca 0.00 -0.04 -0.46 0.00 1.00 0.00 0.00 62.75 63.25 3abo n ILE 153 Cb 0.00 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.09 3abo n ILE 153 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3abo n PRO 154 N 4.69 1.96 -0.15 0.38 -0.02 -1.26 -1.11 135.00 139.49 3abo n PRO 154 Ca 0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3abo n PRO 154 Cb 0.32 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3abo n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abo n GLY 155 N 2.71 0.65 3.61 -1.23 0.00 -1.26 -5.08 105.19 104.60 3abo n GLY 155 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 3abo n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3abo s THR 156 N -2.39 2.72 -0.25 2.61 -4.23 -0.27 -1.09 115.64 112.74 3abo s THR 156 Ca 0.00 -2.03 -0.08 0.00 -1.18 0.00 0.00 61.69 58.40 3abo s THR 156 Cb 0.00 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 71.22 3abo s THR 156 CO 0.00 -0.25 0.53 0.12 -0.54 0.00 0.00 174.62 174.48 3abo s PHE 157 N -2.49 -1.08 0.46 3.99 2.19 0.13 -4.79 117.98 116.39 3abo s PHE 157 Ca 0.33 1.91 0.07 0.00 0.33 0.00 0.00 56.93 59.58 3abo s PHE 157 Cb -0.02 0.55 0.00 0.00 -1.31 0.00 0.00 43.02 42.25 3abo s PHE 157 CO 0.19 -0.58 0.40 -1.12 1.83 0.00 0.00 175.22 175.93 3abo s SER 158 N 2.76 4.88 -0.15 6.13 0.01 -0.74 -4.20 113.70 122.38 3abo s SER 158 Ca -0.03 -0.92 -0.11 0.00 1.31 0.00 0.00 55.95 56.20 3abo s SER 158 Cb -0.12 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 65.93 3abo s SER 158 CO -0.16 -0.82 0.37 0.00 0.41 0.00 0.00 173.24 173.04 3abo s ALA 159 N -2.58 -0.93 -0.25 1.44 0.00 -1.26 -2.76 121.76 115.42 3abo s ALA 159 Ca 0.45 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 3abo s ALA 159 Cb -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.38 3abo s ALA 159 CO 0.26 -0.21 1.08 0.50 0.00 0.00 0.00 175.76 177.39 3abo s ARG 160 N 0.72 4.20 -0.19 0.00 3.52 0.18 -2.01 118.95 125.37 3abo s ARG 160 Ca -0.04 1.31 -0.29 0.00 -0.13 0.00 0.00 55.73 56.58 3abo s ARG 160 Cb -0.05 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 3abo s ARG 160 CO -0.05 -0.72 1.96 -1.17 -0.81 0.00 0.00 175.30 174.51 3abo s LEU 161 N 3.38 3.75 -0.77 -0.88 1.98 -0.36 0.68 118.68 126.45 3abo s LEU 161 Ca 0.46 1.88 0.00 0.00 -2.89 0.00 0.00 54.13 53.58 3abo s LEU 161 Cb -0.15 -3.52 0.19 0.00 0.66 0.00 0.00 46.19 43.37 3abo s LEU 161 CO 0.10 -1.58 0.61 -1.58 -1.89 0.00 0.00 176.35 172.01 3abo s GLN 162 N 5.47 2.86 -1.21 1.98 0.74 -0.69 -0.30 119.66 128.51 3abo s GLN 162 Ca 0.88 -3.13 -0.07 0.00 0.05 0.00 0.00 55.36 53.09 3abo s GLN 162 Cb -0.31 -3.74 0.21 0.00 1.10 0.00 0.00 33.01 30.27 3abo s GLN 162 CO 0.35 -1.24 1.83 -0.35 -0.55 0.00 0.00 175.29 175.32 3abo n PRO 163 N 2.49 4.11 -3.03 1.67 -0.04 -1.26 -4.70 135.00 134.24 3abo n PRO 163 Ca 0.18 -3.88 -0.35 0.00 -0.04 0.00 0.00 63.50 59.41 3abo n PRO 163 Cb 0.36 -2.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.02 3abo n PRO 163 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3abo s ASN 164 N -0.11 7.03 0.05 3.54 0.01 -1.26 -4.59 114.94 119.61 3abo s ASN 164 Ca 0.39 1.48 0.01 0.00 -0.71 0.00 0.00 52.86 54.03 3abo s ASN 164 Cb 0.10 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 3abo s ASN 164 CO 0.01 -0.07 -0.06 -0.62 -1.51 0.00 0.00 177.10 174.86 3abo s ASP 165 N -1.83 0.70 0.45 -1.22 2.15 -1.26 -4.72 116.67 110.94 3abo s ASP 165 Ca 0.48 -0.65 0.24 0.00 0.43 0.00 0.00 52.55 53.06 3abo s ASP 165 Cb -0.15 0.08 1.01 0.00 -0.30 0.00 0.00 42.92 43.56 3abo s ASP 165 CO 0.20 -0.31 1.87 0.74 -0.17 0.00 0.00 175.17 177.50 3abo h THR 166 N 4.18 0.57 -0.02 1.71 2.02 -1.97 -3.05 112.91 116.35 3abo h THR 166 Ca -0.35 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 65.80 3abo h THR 166 Cb 1.19 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 3abo h THR 166 CO 0.47 0.21 0.00 0.54 0.37 0.00 0.00 175.52 177.11 3abo n ARG 167 N -3.44 1.46 -3.99 6.66 1.74 -1.26 -4.91 116.66 112.93 3abo n ARG 167 Ca -0.00 -1.16 -0.32 0.00 -0.77 0.00 0.00 57.85 55.60 3abo n ARG 167 Cb 0.40 -1.03 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 3abo n ARG 167 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3abo n ASP 168 N -0.21 -4.47 -4.69 0.55 8.00 -1.15 -4.94 116.55 109.64 3abo n ASP 168 Ca 0.01 -0.83 -0.42 0.00 0.71 0.00 0.00 54.79 54.25 3abo n ASP 168 Cb 0.17 -3.63 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 3abo n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abo s ASP 169 N -3.31 6.84 0.49 -2.24 2.15 -1.26 -4.90 116.67 114.44 3abo s ASP 169 Ca 0.68 2.10 0.28 0.00 0.43 0.00 0.00 52.55 56.05 3abo s ASP 169 Cb -0.35 -2.56 0.92 0.00 -0.30 0.00 0.00 42.92 40.64 3abo s ASP 169 CO 0.85 -0.74 1.82 -0.37 -0.17 0.00 0.00 175.17 176.57 3abo h VAL 170 N 4.99 0.13 0.03 1.11 -1.51 -1.97 -0.59 116.25 118.43 3abo h VAL 170 Ca -0.37 -0.84 -0.23 0.00 -1.23 0.00 0.00 66.70 64.03 3abo h VAL 170 Cb 1.17 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 3abo h VAL 170 CO 0.91 0.06 -0.98 1.56 -1.23 0.00 0.00 177.57 177.88 3abo h GLN 171 N 0.00 0.31 0.04 5.19 1.08 -1.99 -2.44 115.11 117.30 3abo h GLN 171 Ca -0.00 -0.37 -0.24 0.00 -1.45 0.00 0.00 58.65 56.59 3abo h GLN 171 Cb 0.74 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 3abo h GLN 171 CO 0.01 1.08 -1.03 1.03 -0.95 0.00 0.00 178.83 178.96 3abo h SER 172 N 0.16 0.55 -0.04 1.46 0.87 -1.72 -0.88 113.55 113.94 3abo h SER 172 Ca -0.08 -0.47 -0.00 0.00 -1.23 0.00 0.00 61.79 60.01 3abo h SER 172 Cb 1.64 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.43 3abo h SER 172 CO 0.16 1.29 0.01 0.40 -0.53 0.00 0.00 176.83 178.17 3abo h ILE 173 N 0.20 1.15 -0.68 2.23 2.04 -1.25 -2.76 117.51 118.45 3abo h ILE 173 Ca -0.10 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.32 3abo h ILE 173 Cb 1.69 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 3abo h ILE 173 CO 0.18 0.12 0.45 0.00 0.00 0.00 0.00 178.15 178.90 3abo h ALA 174 N 0.83 0.87 -0.48 1.87 0.00 -1.45 -1.08 119.26 119.83 3abo h ALA 174 Ca 0.01 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3abo h ALA 174 Cb 0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 3abo h ALA 174 CO -0.00 0.27 0.04 0.00 0.00 0.00 0.00 179.25 179.55 3abo h ALA 175 N 1.26 0.48 -0.05 0.00 0.00 -1.16 -0.71 119.26 119.08 3abo h ALA 175 Ca 0.26 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 3abo h ALA 175 Cb -0.08 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3abo h ALA 175 CO -0.07 -0.36 -0.56 1.96 0.00 0.00 0.00 179.25 180.22 3abo h GLN 176 N 0.15 0.15 0.03 0.00 4.20 -1.16 -2.15 115.11 116.34 3abo h GLN 176 Ca 0.24 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 3abo h GLN 176 Cb 0.34 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3abo h GLN 176 CO -0.37 0.67 -0.02 0.82 -0.67 0.00 0.00 178.83 179.26 3abo h ILE 177 N 0.11 1.09 -0.70 2.54 2.04 -0.67 -1.03 117.51 120.90 3abo h ILE 177 Ca -0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3abo h ILE 177 Cb 1.02 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3abo h ILE 177 CO 0.08 0.10 0.41 1.88 0.00 0.00 0.00 178.15 180.62 3abo h TYR 178 N -0.22 0.93 -0.33 1.37 0.05 -1.03 -1.04 116.97 116.69 3abo h TYR 178 Ca -0.00 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 3abo h TYR 178 Cb 0.21 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 3abo h TYR 178 CO -0.02 0.63 0.04 1.49 -1.05 0.00 0.00 178.16 179.25 3abo h GLU 179 N 0.97 0.56 -0.44 4.88 4.57 -1.35 -2.71 114.58 121.07 3abo h GLU 179 Ca 0.25 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3abo h GLU 179 Cb -0.01 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3abo h GLU 179 CO -0.04 0.66 0.15 0.78 -1.18 0.00 0.00 179.01 179.38 3abo h GLY 180 N 0.39 0.73 1.49 1.92 0.00 -0.61 -2.90 103.07 104.08 3abo h GLY 180 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 3abo h GLY 180 CO 0.01 0.39 0.04 1.41 0.00 0.00 0.00 176.54 178.39 3abo h LEU 181 N 0.57 0.60 -1.84 3.11 3.38 -1.25 0.18 115.31 120.06 3abo h LEU 181 Ca 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3abo h LEU 181 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3abo h LEU 181 CO -0.01 0.64 0.00 0.77 0.09 0.00 0.00 178.44 179.94 3abo h SER 182 N 0.62 0.00 -0.03 -0.43 4.64 -1.28 -0.29 113.55 116.79 3abo h SER 182 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3abo h SER 182 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3abo h SER 182 CO 0.01 0.00 -0.14 0.49 -0.87 0.00 0.00 176.83 176.32 3abo n PHE 183 N -2.82 0.00 -1.14 4.77 3.72 -0.77 -0.62 117.46 120.60 3abo n PHE 183 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3abo n PHE 183 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 3abo n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abo n GLY 184 N 1.34 0.57 3.78 1.37 0.00 -0.12 -4.45 105.19 107.68 3abo n GLY 184 Ca 0.12 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 3abo n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abo s VAL 185 N -2.00 5.30 0.00 1.61 1.01 -0.02 -4.65 120.40 121.65 3abo s VAL 185 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.49 3abo s VAL 185 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3abo s VAL 185 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3abo n GLY 186 N 2.82 -0.01 0.16 4.51 0.00 -0.85 -3.57 105.19 108.24 3abo n GLY 186 Ca -0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3abo n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3abo h ASP 187 N 0.00 0.00 0.27 1.61 2.03 -1.74 -3.25 116.42 115.34 3abo h ASP 187 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 3abo h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3abo h ASP 187 CO 0.00 0.39 -0.13 0.00 -1.03 0.00 0.00 179.24 178.47 3abo h ALA 188 N 1.61 -0.36 -1.24 4.15 0.00 -1.78 -3.43 119.26 118.21 3abo h ALA 188 Ca -0.01 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.91 3abo h ALA 188 Cb 1.30 0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.98 3abo h ALA 188 CO 0.05 -0.46 0.83 0.54 0.00 0.00 0.00 179.25 180.22 3abo s VAL 189 N -4.02 0.00 -0.47 0.00 0.11 -1.23 -4.76 120.40 110.04 3abo s VAL 189 Ca -0.13 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.76 3abo s VAL 189 Cb 0.01 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.93 3abo s VAL 189 CO 0.48 0.00 0.42 -0.63 -3.33 0.00 0.00 175.10 172.04 3abo s ILE 190 N -1.23 5.19 -0.18 7.04 1.01 -0.07 -1.23 121.20 131.73 3abo s ILE 190 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 3abo s ILE 190 Cb -0.01 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.37 3abo s ILE 190 CO -0.05 -0.60 -0.02 -0.83 0.00 0.00 0.00 174.94 173.45 3abo s GLY 191 N 2.58 0.89 -0.22 6.18 0.00 0.58 -1.22 107.32 116.13 3abo s GLY 191 Ca 0.05 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 3abo s GLY 191 CO 0.07 1.12 0.09 0.14 0.00 0.00 0.00 173.10 174.52 3abo s VAL 192 N 1.69 4.75 -0.43 1.40 1.01 -0.11 -4.01 120.40 124.69 3abo s VAL 192 Ca -0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 3abo s VAL 192 Cb -0.16 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.06 3abo s VAL 192 CO -0.07 0.39 1.21 0.20 0.00 0.00 0.00 175.10 176.83 3abo s ASN 193 N 0.94 6.60 0.53 3.32 -0.87 -1.26 0.39 114.94 124.58 3abo s ASN 193 Ca 0.05 0.67 -0.16 0.00 -1.57 0.00 0.00 52.86 51.84 3abo s ASN 193 Cb -0.14 -2.55 -0.07 0.00 -0.02 0.00 0.00 41.25 38.47 3abo s ASN 193 CO 0.03 -1.24 1.00 -2.16 -2.57 0.00 0.00 177.10 172.15 3abo s PRO 194 N 4.46 3.87 -0.00 -0.60 0.04 -1.26 -4.66 135.00 136.84 3abo s PRO 194 Ca 0.51 0.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.30 3abo s PRO 194 Cb -0.10 -2.12 -0.19 0.00 0.04 0.00 0.00 34.50 32.13 3abo s PRO 194 CO 0.30 -0.34 1.27 0.28 0.04 0.00 0.00 177.00 178.54 3abo h VAL 195 N 0.83 1.40 -3.78 -0.36 2.07 -1.91 -3.47 116.25 111.03 3abo h VAL 195 Ca -0.47 -1.29 -0.69 0.00 0.82 0.00 0.00 66.70 65.08 3abo h VAL 195 Cb 1.19 2.13 -0.21 0.00 -1.52 0.00 0.00 31.29 32.89 3abo h VAL 195 CO 0.61 0.35 -0.72 0.42 0.02 0.00 0.00 177.57 178.25 3abo s THR 196 N -4.14 3.47 -0.93 2.57 -4.23 -1.26 -5.05 115.64 106.07 3abo s THR 196 Ca -0.15 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3abo s THR 196 Cb 0.03 -2.40 0.30 0.00 1.34 0.00 0.00 72.50 71.76 3abo s THR 196 CO 0.71 0.59 1.30 -0.67 -0.54 0.00 0.00 174.62 176.02 3abo n ASP 197 N 2.29 5.74 -3.82 3.99 -0.08 -1.26 -4.68 116.55 118.74 3abo n ASP 197 Ca -0.18 -3.47 -0.09 0.00 -1.51 0.00 0.00 54.79 49.54 3abo n ASP 197 Cb 0.53 -1.06 -0.06 0.00 2.34 0.00 0.00 41.12 42.86 3abo n ASP 197 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 3abo s ASP 198 N -2.03 0.02 0.12 1.67 1.47 -1.26 -5.04 116.67 111.62 3abo s ASP 198 Ca 0.35 -0.60 -0.13 0.00 1.18 0.00 0.00 52.55 53.35 3abo s ASP 198 Cb 0.11 0.39 -0.07 0.00 -0.34 0.00 0.00 42.92 43.00 3abo s ASP 198 CO 0.04 -0.79 1.43 0.58 0.68 0.00 0.00 175.17 177.11 3abo h VAL 199 N 2.62 1.29 -0.59 2.11 2.07 -1.93 -0.28 116.25 121.53 3abo h VAL 199 Ca -0.34 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 3abo h VAL 199 Cb 1.22 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3abo h VAL 199 CO 0.52 0.51 0.36 -0.08 0.02 0.00 0.00 177.57 178.91 3abo h GLU 200 N 0.61 0.80 -0.17 1.57 4.81 -1.99 0.17 114.58 120.39 3abo h GLU 200 Ca 0.04 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 3abo h GLU 200 Cb 0.98 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.20 3abo h GLU 200 CO 0.09 0.57 -0.53 -0.97 -0.73 0.00 0.00 179.01 177.43 3abo h ASN 201 N 0.80 0.76 -0.54 1.04 -1.24 -1.85 -2.08 115.58 112.46 3abo h ASN 201 Ca 0.21 -0.60 0.08 0.00 0.71 0.00 0.00 56.30 56.71 3abo h ASN 201 Cb -0.03 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 38.73 3abo h ASN 201 CO -0.04 1.22 0.18 -0.07 -1.29 0.00 0.00 177.43 177.43 3abo h LEU 202 N 0.33 0.16 -0.79 0.34 3.38 -0.92 -1.44 115.31 116.38 3abo h LEU 202 Ca -0.02 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3abo h LEU 202 Cb 1.16 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3abo h LEU 202 CO 0.11 0.11 -0.36 0.28 0.09 0.00 0.00 178.44 178.68 3abo h SER 203 N 0.35 0.52 -0.35 -0.43 0.02 -0.93 -1.32 113.55 111.40 3abo h SER 203 Ca 0.26 -0.21 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 3abo h SER 203 Cb 0.31 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3abo h SER 203 CO -0.28 0.83 -0.40 -0.09 -1.14 0.00 0.00 176.83 175.76 3abo h ARG 204 N 0.42 0.89 -0.53 3.45 2.43 -1.09 0.25 114.38 120.19 3abo h ARG 204 Ca 0.04 -0.49 -0.12 0.00 -0.81 0.00 0.00 59.98 58.61 3abo h ARG 204 Cb 0.82 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3abo h ARG 204 CO 0.07 1.13 -0.12 0.28 -1.51 0.00 0.00 179.97 179.82 3abo h VAL 205 N 0.69 1.27 -0.72 0.20 2.07 -1.16 -1.76 116.25 116.84 3abo h VAL 205 Ca 0.05 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 3abo h VAL 205 Cb 0.99 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3abo h VAL 205 CO 0.10 0.45 0.18 -0.07 0.02 0.00 0.00 177.57 178.25 3abo h LEU 206 N 0.90 1.08 -1.34 2.57 3.38 -1.19 -1.73 115.31 118.98 3abo h LEU 206 Ca 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3abo h LEU 206 Cb 0.70 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3abo h LEU 206 CO 0.05 1.03 0.33 0.44 0.09 0.00 0.00 178.44 180.38 3abo h ASP 207 N 1.08 0.69 -0.11 -0.43 3.32 -0.79 -0.05 116.42 120.13 3abo h ASP 207 Ca 0.23 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 3abo h ASP 207 Cb 0.36 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3abo h ASP 207 CO 0.00 0.54 -0.11 0.74 -1.72 0.00 0.00 179.24 178.69 3abo h THR 208 N 0.79 1.36 -0.25 0.35 2.02 -1.03 0.23 112.91 116.38 3abo h THR 208 Ca 0.21 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.13 3abo h THR 208 Cb -0.01 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 3abo h THR 208 CO -0.04 0.36 0.13 0.40 0.37 0.00 0.00 175.52 176.74 3abo h ILE 209 N -0.14 1.00 0.00 3.11 2.04 -1.17 -2.96 117.51 119.39 3abo h ILE 209 Ca 0.02 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 3abo h ILE 209 Cb 0.63 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3abo h ILE 209 CO 0.03 0.05 -0.37 1.88 0.00 0.00 0.00 178.15 179.74 3abo h TYR 210 N 0.27 0.00 -0.64 1.37 -1.99 -1.03 -2.04 116.97 112.91 3abo h TYR 210 Ca 0.10 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.96 3abo h TYR 210 Cb 0.02 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.66 3abo h TYR 210 CO -0.09 0.27 0.13 0.78 -0.00 0.00 0.00 178.16 179.25 3abo h GLY 211 N 3.74 0.82 0.66 3.88 0.00 -0.49 0.24 103.07 111.92 3abo h GLY 211 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3abo h GLY 211 CO 0.03 -0.14 -0.20 -2.08 0.00 0.00 0.00 176.54 174.16 3abo h VAL 212 N 0.25 1.40 -0.62 4.60 2.07 -1.32 -2.70 116.25 119.93 3abo h VAL 212 Ca 0.34 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.44 3abo h VAL 212 Cb 0.53 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 3abo h VAL 212 CO -0.44 0.43 0.28 0.40 0.02 0.00 0.00 177.57 178.26 3abo h ILE 213 N -0.17 0.84 0.06 4.57 2.04 -1.25 -2.81 117.51 120.79 3abo h ILE 213 Ca 0.00 -0.17 -0.26 0.00 1.00 0.00 0.00 64.86 65.43 3abo h ILE 213 Cb 0.79 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3abo h ILE 213 CO 0.04 0.09 -1.09 0.44 0.00 0.00 0.00 178.15 177.63 3abo h ASP 214 N 0.50 0.62 -0.75 1.72 3.32 -1.02 -0.07 116.42 120.73 3abo h ASP 214 Ca 0.30 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.82 3abo h ASP 214 Cb 0.32 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 3abo h ASP 214 CO -0.26 1.37 0.49 0.50 -1.72 0.00 0.00 179.24 179.62 3abo h LYS 215 N 0.22 0.97 -0.43 3.56 3.64 -1.39 -3.10 116.57 120.04 3abo h LYS 215 Ca -0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3abo h LYS 215 Cb 1.76 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 3abo h LYS 215 CO 0.19 0.64 0.00 1.19 -2.27 0.00 0.00 179.45 179.20 3abo n PHE 216 N -4.58 0.57 -3.85 1.91 3.72 -1.07 -4.98 117.46 109.18 3abo n PHE 216 Ca 0.07 -0.41 -0.25 0.00 -0.05 0.00 0.00 57.45 56.81 3abo n PHE 216 Cb 0.03 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.57 3abo n PHE 216 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3abo n ASN 217 N 1.01 -1.83 -4.68 4.37 3.02 -0.41 -4.91 115.26 111.83 3abo n ASN 217 Ca 0.16 -0.88 -0.43 0.00 -0.03 0.00 0.00 54.58 53.41 3abo n ASN 217 Cb 0.50 -3.65 -0.02 0.00 -0.61 0.00 0.00 39.78 35.99 3abo n ASN 217 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3abo s ILE 218 N -3.65 4.63 -0.90 2.41 1.01 -0.17 -4.96 121.20 119.57 3abo s ILE 218 Ca 0.19 1.93 -0.25 0.00 0.00 0.00 0.00 60.65 62.53 3abo s ILE 218 Cb -0.10 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 3abo s ILE 218 CO 0.85 -0.07 1.99 -2.16 0.00 0.00 0.00 174.94 175.54 3abo s PRO 219 N 2.54 2.47 0.00 2.79 0.04 -1.26 -4.83 135.00 136.75 3abo s PRO 219 Ca 0.49 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 3abo s PRO 219 Cb -0.18 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.31 3abo s PRO 219 CO 0.14 -3.48 0.00 -2.37 0.04 0.00 0.00 177.00 171.33 3abo n THR 220 N 7.96 0.00 -3.82 1.26 5.66 -1.26 -4.46 114.28 119.61 3abo n THR 220 Ca 0.41 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.29 3abo n THR 220 Cb 0.47 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 3abo n THR 220 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3abo s GLN 221 N 0.31 0.53 0.32 1.09 0.00 -1.26 -4.68 119.66 115.97 3abo s GLN 221 Ca 0.00 -0.26 0.06 0.00 -0.00 0.00 0.00 55.36 55.16 3abo s GLN 221 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 33.01 33.22 3abo s GLN 221 CO 0.00 -0.13 0.46 0.20 0.00 0.00 0.00 175.29 175.82 3abo s GLY 222 N -1.22 1.49 -0.27 2.60 0.00 -1.26 -0.89 107.32 107.77 3abo s GLY 222 Ca -0.13 -1.36 -0.23 0.00 0.00 0.00 0.00 44.72 43.00 3abo s GLY 222 CO 0.02 -1.29 0.70 0.00 0.00 0.00 0.00 173.10 172.53 3abo s VAL 224 N 0.54 2.32 -0.63 0.00 1.01 -1.26 -0.94 120.40 121.43 3abo s VAL 224 Ca -0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 3abo s VAL 224 Cb -0.05 -1.97 0.32 0.00 0.00 0.00 0.00 36.38 34.69 3abo s VAL 224 CO -0.02 0.53 2.14 0.18 0.00 0.00 0.00 175.10 177.93 3abo n LEU 225 N 4.33 7.27 0.00 3.92 4.32 0.16 -4.72 117.00 132.28 3abo n LEU 225 Ca -0.20 -4.26 -0.27 0.00 -0.02 0.00 0.00 56.01 51.27 3abo n LEU 225 Cb 0.51 -1.06 0.20 0.00 -1.62 0.00 0.00 43.42 41.45 3abo n LEU 225 CO 0.27 1.56 0.74 0.00 -1.22 0.00 0.00 177.39 178.73 3abo n ALA 226 N -0.33 -1.81 -1.72 -1.18 0.00 -1.26 -4.66 120.51 109.55 3abo n ALA 226 Ca 0.53 -1.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.04 3abo n ALA 226 Cb 0.50 -0.09 0.05 0.00 0.00 0.00 0.00 19.45 19.92 3abo n ALA 226 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3abo n HIS 227 N -3.90 2.01 0.16 0.00 -0.00 -1.26 -4.81 115.22 107.41 3abo n HIS 227 Ca 0.15 0.43 0.03 0.00 0.46 0.00 0.00 57.72 58.78 3abo n HIS 227 Cb 0.52 -2.31 0.39 0.00 -0.12 0.00 0.00 29.99 28.48 3abo n HIS 227 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 3abo h VAL 228 N 1.03 1.20 -0.66 3.57 3.04 -1.97 -1.96 116.25 120.50 3abo h VAL 228 Ca -0.50 -0.95 -0.05 0.00 -1.01 0.00 0.00 66.70 64.19 3abo h VAL 228 Cb 1.32 1.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.99 3abo h VAL 228 CO 0.55 0.28 0.22 0.71 -1.01 0.00 0.00 177.57 178.32 3abo h THR 229 N 0.11 1.24 -0.09 3.17 1.35 -1.92 -1.40 112.91 115.37 3abo h THR 229 Ca 0.02 -0.83 -0.21 0.00 -0.55 0.00 0.00 66.41 64.84 3abo h THR 229 Cb 0.48 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 3abo h THR 229 CO 0.03 0.32 -0.80 0.74 -0.25 0.00 0.00 175.52 175.57 3abo h THR 230 N 0.97 1.34 0.09 6.82 2.02 -1.73 -1.10 112.91 121.32 3abo h THR 230 Ca 0.22 -2.13 0.01 0.00 0.77 0.00 0.00 66.41 65.27 3abo h THR 230 Cb 0.26 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 3abo h THR 230 CO -0.01 0.65 -0.13 1.56 0.37 0.00 0.00 175.52 177.97 3abo h GLN 231 N 0.37 -0.25 -0.31 6.66 4.20 -1.35 -0.77 115.11 123.66 3abo h GLN 231 Ca -0.05 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.71 3abo h GLN 231 Cb 1.41 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 29.21 3abo h GLN 231 CO 0.15 -0.17 0.09 0.82 -0.67 0.00 0.00 178.83 179.05 3abo h ILE 232 N -0.26 0.89 -0.23 2.54 2.04 -1.22 -0.71 117.51 120.56 3abo h ILE 232 Ca 0.01 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.86 3abo h ILE 232 Cb 0.27 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 3abo h ILE 232 CO -0.06 0.04 -0.33 -0.08 0.00 0.00 0.00 178.15 177.72 3abo h GLU 233 N 0.22 -0.34 -0.56 2.37 4.81 -1.12 -0.27 114.58 119.69 3abo h GLU 233 Ca 0.14 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3abo h GLU 233 Cb 0.12 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3abo h GLU 233 CO -0.16 -0.23 0.33 0.00 -0.73 0.00 0.00 179.01 178.23 3abo h ALA 234 N 0.51 0.72 -0.25 2.92 0.00 -0.61 -2.04 119.26 120.52 3abo h ALA 234 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3abo h ALA 234 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3abo h ALA 234 CO -0.43 0.05 -0.39 0.82 0.00 0.00 0.00 179.25 179.30 3abo h ILE 235 N 0.66 1.31 -0.98 0.00 2.04 -0.88 -1.52 117.51 118.14 3abo h ILE 235 Ca 0.23 -1.59 0.14 0.00 1.00 0.00 0.00 64.86 64.64 3abo h ILE 235 Cb 0.04 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.75 3abo h ILE 235 CO -0.11 0.50 0.62 0.03 0.00 0.00 0.00 178.15 179.19 3abo h ARG 236 N 0.43 0.84 -0.10 2.37 3.08 -0.93 -1.87 114.38 118.20 3abo h ARG 236 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3abo h ARG 236 Cb 0.98 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3abo h ARG 236 CO 0.09 0.56 0.00 0.54 -1.07 0.00 0.00 179.97 180.09 3abo n ARG 237 N -4.63 1.66 0.00 0.04 1.74 -0.78 -4.89 116.66 109.79 3abo n ARG 237 Ca 0.19 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 3abo n ARG 237 Cb 0.43 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 3abo n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3abo n GLY 238 N 1.13 1.29 3.77 -0.13 0.00 -0.66 -5.06 105.19 105.53 3abo n GLY 238 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3abo n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abo s ALA 239 N -2.00 3.35 -0.01 4.61 0.00 -0.66 -4.95 121.76 122.09 3abo s ALA 239 Ca 0.00 1.28 -0.32 0.00 0.00 0.00 0.00 51.96 52.92 3abo s ALA 239 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 3abo s ALA 239 CO 0.00 -0.81 1.92 -0.35 0.00 0.00 0.00 175.76 176.52 3abo n PRO 240 N 0.32 2.56 -3.36 0.00 -0.04 -1.26 -4.37 135.00 128.85 3abo n PRO 240 Ca 0.02 0.94 -0.39 0.00 -0.04 0.00 0.00 63.50 64.04 3abo n PRO 240 Cb 0.43 -2.84 -0.08 0.00 -0.04 0.00 0.00 33.50 30.97 3abo n PRO 240 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3abo s GLY 241 N 4.10 2.03 0.00 0.55 0.00 -1.26 -4.98 107.32 107.76 3abo s GLY 241 Ca 0.90 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.06 3abo s GLY 241 CO 0.46 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.07 3abo n GLY 242 N 4.07 0.55 3.85 0.20 0.00 -1.25 0.27 105.19 112.89 3abo n GLY 242 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3abo n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abo s LEU 243 N 0.00 4.36 -0.18 0.99 1.43 -0.40 -4.71 118.68 120.17 3abo s LEU 243 Ca 0.00 0.99 -0.05 0.00 -1.03 0.00 0.00 54.13 54.04 3abo s LEU 243 Cb 0.00 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 3abo s LEU 243 CO 0.00 0.14 0.00 -0.63 0.23 0.00 0.00 176.35 176.10 3abo s ILE 244 N -1.41 4.09 0.01 -0.59 1.01 -0.36 -4.58 121.20 119.37 3abo s ILE 244 Ca 0.35 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.73 3abo s ILE 244 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3abo s ILE 244 CO 0.18 0.45 0.05 0.12 0.00 0.00 0.00 174.94 175.75 3abo s PHE 245 N 0.70 3.20 -0.14 3.97 2.19 -1.26 -1.15 117.98 125.50 3abo s PHE 245 Ca 0.00 0.15 -0.10 0.00 0.33 0.00 0.00 56.93 57.31 3abo s PHE 245 Cb -0.14 -1.70 0.05 0.00 -1.31 0.00 0.00 43.02 39.92 3abo s PHE 245 CO 0.02 0.52 0.36 -1.14 1.83 0.00 0.00 175.22 176.81 3abo s GLN 246 N -1.76 0.37 0.23 10.12 2.00 -0.59 -4.17 119.66 125.86 3abo s GLN 246 Ca 0.23 0.63 -0.30 0.00 -2.00 0.00 0.00 55.36 53.92 3abo s GLN 246 Cb -0.12 0.04 -0.10 0.00 0.80 0.00 0.00 33.01 33.64 3abo s GLN 246 CO 0.14 -0.12 1.39 -1.12 -0.50 0.00 0.00 175.29 175.07 3abo s SER 247 N 0.91 6.75 0.20 6.67 0.01 -1.26 -3.13 113.70 123.86 3abo s SER 247 Ca -0.06 2.56 0.09 0.00 1.31 0.00 0.00 55.95 59.85 3abo s SER 247 Cb -0.07 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3abo s SER 247 CO -0.07 -0.63 -0.18 0.27 0.41 0.00 0.00 173.24 173.05 3abo s ILE 248 N 0.02 1.93 0.12 1.44 -4.36 -1.10 -4.95 121.20 114.29 3abo s ILE 248 Ca 0.58 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 3abo s ILE 248 Cb -0.40 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 3abo s ILE 248 CO 0.41 -0.41 -0.10 0.00 0.24 0.00 0.00 174.94 175.09 3abo n GLY 250 N 0.16 1.31 3.15 0.00 0.00 -1.26 -4.55 105.19 104.01 3abo n GLY 250 Ca -0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 3abo n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3abo s SER 251 N -0.86 0.61 0.16 1.61 1.04 -1.26 -4.76 113.70 110.25 3abo s SER 251 Ca 0.29 -1.12 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 3abo s SER 251 Cb 0.17 0.21 0.06 0.00 0.10 0.00 0.00 66.02 66.56 3abo s SER 251 CO 0.17 -0.63 1.70 -0.08 0.98 0.00 0.00 173.24 175.37 3abo h GLU 252 N 2.93 0.86 -0.90 4.02 4.81 -1.91 -1.10 114.58 123.29 3abo h GLU 252 Ca -0.35 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 58.75 3abo h GLU 252 Cb 1.18 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.37 3abo h GLU 252 CO 0.62 0.77 0.57 -0.22 -0.73 0.00 0.00 179.01 180.03 3abo h LYS 253 N 0.78 1.05 -0.52 1.92 3.11 -1.93 -0.90 116.57 120.08 3abo h LYS 253 Ca 0.18 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.87 3abo h LYS 253 Cb 0.25 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 3abo h LYS 253 CO -0.01 0.69 -0.03 0.78 -2.81 0.00 0.00 179.45 178.07 3abo h GLY 254 N 1.08 0.98 1.07 5.01 0.00 -1.75 -0.80 103.07 108.65 3abo h GLY 254 Ca 0.37 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 3abo h GLY 254 CO -0.15 0.65 0.14 1.41 0.00 0.00 0.00 176.54 178.60 3abo h LEU 255 N 0.83 1.09 -0.77 3.11 3.38 -0.87 -2.25 115.31 119.82 3abo h LEU 255 Ca 0.15 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3abo h LEU 255 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3abo h LEU 255 CO 0.03 1.06 0.04 0.11 0.09 0.00 0.00 178.44 179.77 3abo h LYS 256 N 1.07 0.98 -0.98 1.13 1.57 -0.90 0.15 116.57 119.60 3abo h LYS 256 Ca 0.22 -0.27 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 3abo h LYS 256 Cb 0.41 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 3abo h LYS 256 CO 0.01 0.94 0.61 1.49 -0.57 0.00 0.00 179.45 181.92 3abo h GLU 257 N 0.91 0.96 0.00 3.15 4.57 -1.03 -2.51 114.58 120.64 3abo h GLU 257 Ca 0.18 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3abo h GLU 257 Cb 0.47 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3abo h GLU 257 CO 0.02 0.64 -0.23 1.19 -1.18 0.00 0.00 179.01 179.45 3abo n PHE 258 N -4.62 0.37 -1.98 0.92 3.01 -0.60 -4.93 117.46 109.63 3abo n PHE 258 Ca 0.17 0.11 -0.03 0.00 1.01 0.00 0.00 57.45 58.72 3abo n PHE 258 Cb 0.31 -0.60 -0.00 0.00 -0.01 0.00 0.00 39.48 39.18 3abo n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abo n GLY 259 N 1.42 0.29 3.46 1.37 0.00 0.26 -5.05 105.19 106.93 3abo n GLY 259 Ca 0.06 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 3abo n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abo s VAL 260 N -2.12 3.84 0.15 1.61 1.01 0.28 -5.00 120.40 120.17 3abo s VAL 260 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3abo s VAL 260 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 3abo s VAL 260 CO 0.00 0.47 0.32 -1.61 0.00 0.00 0.00 175.10 174.28 3abo s GLU 261 N 0.66 3.48 0.44 2.72 2.02 -1.26 -4.18 118.70 122.58 3abo s GLU 261 Ca -0.02 -0.44 0.14 0.00 0.02 0.00 0.00 54.97 54.66 3abo s GLU 261 Cb -0.14 -2.92 0.96 0.00 0.10 0.00 0.00 34.13 32.12 3abo s GLU 261 CO 0.02 0.49 1.98 -0.07 0.02 0.00 0.00 175.26 177.69 3abo h LEU 262 N 2.28 0.03 -1.50 1.80 3.38 -1.99 -2.50 115.31 116.81 3abo h LEU 262 Ca -0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 3abo h LEU 262 Cb 1.19 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3abo h LEU 262 CO 0.70 0.22 -0.06 0.00 0.09 0.00 0.00 178.44 179.39 3abo h ALA 263 N 1.79 1.03 -0.54 1.53 0.00 -1.99 -1.63 119.26 119.44 3abo h ALA 263 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3abo h ALA 263 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3abo h ALA 263 CO 0.02 0.07 0.09 0.52 0.00 0.00 0.00 179.25 179.96 3abo h MET 264 N 0.00 0.86 0.02 0.00 2.86 -1.87 -0.06 114.93 116.74 3abo h MET 264 Ca -0.00 -0.20 -0.20 0.00 -2.06 0.00 0.00 59.70 57.24 3abo h MET 264 Cb 0.53 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3abo h MET 264 CO 0.01 0.80 -0.94 -0.07 1.06 0.00 0.00 176.91 177.76 3abo h LEU 265 N 0.82 0.11 -0.30 1.22 3.38 -1.43 0.46 115.31 119.57 3abo h LEU 265 Ca 0.17 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.07 3abo h LEU 265 Cb 0.36 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3abo h LEU 265 CO 0.01 0.98 0.14 0.44 0.09 0.00 0.00 178.44 180.10 3abo h ASP 266 N 0.03 0.20 -0.75 -0.43 3.45 -1.33 -2.43 116.42 115.17 3abo h ASP 266 Ca -0.03 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.39 3abo h ASP 266 Cb 1.63 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 40.35 3abo h ASP 266 CO 0.13 0.16 0.27 -0.08 -1.57 0.00 0.00 179.24 178.14 3abo h GLU 267 N 0.30 1.15 -0.94 3.56 4.81 -0.78 -2.35 114.58 120.32 3abo h GLU 267 Ca 0.12 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3abo h GLU 267 Cb 0.05 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 3abo h GLU 267 CO -0.09 0.96 0.56 0.00 -0.73 0.00 0.00 179.01 179.70 3abo h ALA 268 N 1.14 1.21 -0.43 2.92 0.00 -0.86 0.24 119.26 123.47 3abo h ALA 268 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3abo h ALA 268 Cb 0.26 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3abo h ALA 268 CO -0.01 0.67 0.27 -0.09 0.00 0.00 0.00 179.25 180.09 3abo h ARG 269 N 1.31 0.57 -0.17 0.00 2.43 -1.18 0.22 114.38 117.56 3abo h ARG 269 Ca 0.34 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.29 3abo h ARG 269 Cb -0.04 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3abo h ARG 269 CO -0.06 0.40 -0.62 0.00 -1.51 0.00 0.00 179.97 178.18 3abo h ALA 270 N 1.14 0.60 -0.52 2.80 0.00 -0.88 -1.79 119.26 120.61 3abo h ALA 270 Ca 0.16 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 3abo h ALA 270 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3abo h ALA 270 CO -0.03 0.70 0.06 0.28 0.00 0.00 0.00 179.25 180.26 3abo h VAL 271 N 0.44 1.26 -0.68 0.00 2.07 -0.50 -2.25 116.25 116.59 3abo h VAL 271 Ca -0.01 -0.99 0.11 0.00 0.82 0.00 0.00 66.70 66.64 3abo h VAL 271 Cb 1.19 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 3abo h VAL 271 CO 0.12 0.35 0.26 1.23 0.02 0.00 0.00 177.57 179.55 3abo h GLY 272 N 0.75 0.98 2.00 2.17 0.00 -0.81 -0.68 103.07 107.47 3abo h GLY 272 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 3abo h GLY 272 CO 0.01 -0.05 -0.45 0.00 0.00 0.00 0.00 176.54 176.06 3abo h ALA 273 N 1.47 1.14 0.15 3.60 0.00 -1.05 -1.96 119.26 122.61 3abo h ALA 273 Ca 0.35 -0.41 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 3abo h ALA 273 Cb 0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3abo h ALA 273 CO -0.35 0.56 -1.69 1.49 0.00 0.00 0.00 179.25 179.26 3abo h GLU 274 N 0.00 0.31 0.00 0.00 4.81 -1.12 -3.44 114.58 115.15 3abo h GLU 274 Ca -0.00 -0.53 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 3abo h GLU 274 Cb 0.85 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3abo h GLU 274 CO 0.06 1.20 -1.21 1.19 -0.73 0.00 0.00 179.01 179.51 3abo n PHE 275 N -3.50 0.00 -3.13 0.92 3.72 -0.29 -5.08 117.46 110.10 3abo n PHE 275 Ca -0.22 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.83 3abo n PHE 275 Cb 1.06 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 39.39 3abo n PHE 275 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3abo s ASN 276 N -3.45 6.98 -1.33 4.37 -0.87 -0.74 -4.57 114.94 115.32 3abo s ASN 276 Ca -0.02 1.37 -0.08 0.00 -1.57 0.00 0.00 52.86 52.56 3abo s ASN 276 Cb 0.01 -2.40 0.12 0.00 -0.02 0.00 0.00 41.25 38.96 3abo s ASN 276 CO 0.12 -0.01 2.17 0.54 -2.57 0.00 0.00 177.10 177.36 3abo n ARG 277 N 0.52 3.94 -3.95 -0.60 1.74 0.14 -4.90 116.66 113.55 3abo n ARG 277 Ca -0.01 -3.34 -0.26 0.00 -0.77 0.00 0.00 57.85 53.47 3abo n ARG 277 Cb 0.51 -2.83 -0.17 0.00 -1.02 0.00 0.00 32.46 28.96 3abo n ARG 277 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3abo s ILE 278 N 0.13 0.89 0.07 0.55 -1.09 -1.26 -4.86 121.20 115.62 3abo s ILE 278 Ca 0.48 -0.22 -0.15 0.00 -2.23 0.00 0.00 60.65 58.52 3abo s ILE 278 Cb 0.14 -0.93 -0.17 0.00 -1.58 0.00 0.00 42.46 39.92 3abo s ILE 278 CO -0.04 0.34 1.26 0.00 -1.23 0.00 0.00 174.94 175.27 3abo h ALA 279 N 8.06 0.25 -3.26 9.38 0.00 -1.90 -3.46 119.26 128.32 3abo h ALA 279 Ca -0.28 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 3abo h ALA 279 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3abo h ALA 279 CO 0.39 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.58 3abo n GLY 280 N 0.71 -0.36 0.70 0.00 0.00 0.97 -5.01 105.19 102.20 3abo n GLY 280 Ca -0.08 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.26 3abo n GLY 280 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3abo n GLU 281 N -1.01 1.73 -4.70 1.61 -0.58 -1.10 -4.86 120.64 111.72 3abo n GLU 281 Ca 0.00 -1.47 -0.33 0.00 -0.42 0.00 0.00 57.16 54.94 3abo n GLU 281 Cb 0.00 -1.39 -0.14 0.00 -0.57 0.00 0.00 31.44 29.34 3abo n GLU 281 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3abo s ASN 282 N -1.86 4.08 0.00 1.62 -0.87 -0.98 -4.98 114.94 111.95 3abo s ASN 282 Ca 0.21 -0.32 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 3abo s ASN 282 Cb 0.17 -1.63 0.00 0.00 -0.02 0.00 0.00 41.25 39.77 3abo s ASN 282 CO 0.33 0.15 0.21 0.00 -2.57 0.00 0.00 177.10 175.22 3abo s LEU 284 N 0.00 4.28 -0.12 0.00 1.43 -1.26 -1.22 118.68 121.79 3abo s LEU 284 Ca 0.00 0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 3abo s LEU 284 Cb 0.00 -3.13 0.06 0.00 0.03 0.00 0.00 46.19 43.14 3abo s LEU 284 CO 0.00 0.05 0.13 -0.47 0.23 0.00 0.00 176.35 176.29 3abo s TYR 285 N -1.70 -0.04 0.07 0.29 5.04 -0.30 -0.48 117.35 120.23 3abo s TYR 285 Ca 0.38 0.21 0.05 0.00 -2.44 0.00 0.00 57.07 55.27 3abo s TYR 285 Cb -0.12 -0.44 -0.04 0.00 0.35 0.00 0.00 41.96 41.71 3abo s TYR 285 CO 0.27 -0.38 -0.06 -0.06 -1.34 0.00 0.00 175.55 173.98 3abo s PHE 286 N 2.23 2.86 0.08 4.97 0.08 -1.02 -1.54 117.98 125.63 3abo s PHE 286 Ca 0.04 -0.09 0.10 0.00 0.12 0.00 0.00 56.93 57.10 3abo s PHE 286 Cb -0.14 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 3abo s PHE 286 CO -0.07 0.43 -0.25 -1.21 -0.10 0.00 0.00 175.22 174.01 3abo s GLU 287 N -2.04 1.54 0.10 0.44 2.02 -1.18 -2.59 118.70 116.98 3abo s GLU 287 Ca 0.22 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 54.04 3abo s GLU 287 Cb -0.11 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 3abo s GLU 287 CO 0.14 0.46 0.06 0.25 0.02 0.00 0.00 175.26 176.18 3abo n THR 288 N 1.41 0.00 0.00 3.63 -2.24 -0.59 -2.73 114.28 113.76 3abo n THR 288 Ca -0.18 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3abo n THR 288 Cb 0.53 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3abo n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abo n GLY 289 N 0.71 3.34 3.73 3.38 0.00 -1.26 -0.47 105.19 114.62 3abo n GLY 289 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 3abo n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3abo s GLN 290 N -1.69 4.22 0.00 1.61 -0.21 -1.26 -3.39 119.66 118.93 3abo s GLN 290 Ca 0.00 2.36 0.00 0.00 0.02 0.00 0.00 55.36 57.74 3abo s GLN 290 Cb 0.00 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.88 3abo s GLN 290 CO 0.00 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 173.03 3abo n GLY 291 N 3.11 2.04 0.26 3.09 0.00 -1.26 -4.90 105.19 107.52 3abo n GLY 291 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3abo n GLY 291 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3abo h SER 292 N 0.34 0.95 -0.62 1.61 4.64 -1.95 0.75 113.55 119.28 3abo h SER 292 Ca 0.00 -0.42 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 3abo h SER 292 Cb 0.00 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 3abo h SER 292 CO 0.00 1.17 0.17 0.00 -0.87 0.00 0.00 176.83 177.30 3abo h ALA 293 N 0.81 0.81 -0.55 5.18 0.00 -1.91 -1.98 119.26 121.62 3abo h ALA 293 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3abo h ALA 293 Cb 0.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3abo h ALA 293 CO 0.07 0.50 0.01 1.25 0.00 0.00 0.00 179.25 181.09 3abo h LEU 294 N 0.90 0.90 -1.28 0.00 5.85 -1.79 0.17 115.31 120.06 3abo h LEU 294 Ca 0.20 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3abo h LEU 294 Cb 0.32 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3abo h LEU 294 CO -0.00 0.95 0.51 -1.28 -0.34 0.00 0.00 178.44 178.28 3abo h SER 295 N 0.86 0.80 0.60 1.25 0.87 -0.73 -3.10 113.55 114.10 3abo h SER 295 Ca 0.16 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3abo h SER 295 Cb 0.49 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3abo h SER 295 CO 0.02 0.54 -0.17 0.00 -0.53 0.00 0.00 176.83 176.69 3abo n ALA 296 N -2.43 2.82 -0.85 6.23 0.00 -0.72 -4.88 120.51 120.69 3abo n ALA 296 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3abo n ALA 296 Cb 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3abo n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abo n GLY 297 N 1.40 0.51 0.14 0.00 0.00 -1.00 -4.91 105.19 101.34 3abo n GLY 297 Ca 0.10 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.59 3abo n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abo n ALA 298 N 0.54 2.05 0.21 4.61 0.00 0.53 -4.49 120.51 123.97 3abo n ALA 298 Ca 0.00 -1.78 0.11 0.00 0.00 0.00 0.00 53.44 51.77 3abo n ALA 298 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 3abo n ALA 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3abo n ASN 299 N -0.83 0.56 -3.76 0.00 6.94 -1.17 -4.67 115.26 112.32 3abo n ASN 299 Ca 0.08 0.08 -0.27 0.00 -0.02 0.00 0.00 54.58 54.46 3abo n ASN 299 Cb 0.56 0.95 0.05 0.00 -2.36 0.00 0.00 39.78 38.98 3abo n ASN 299 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3abo n PHE 300 N -2.36 -2.56 -0.92 -2.53 3.01 -1.26 -1.40 117.46 109.44 3abo n PHE 300 Ca -0.00 0.96 0.00 0.00 1.01 0.00 0.00 57.45 59.41 3abo n PHE 300 Cb 0.52 -4.50 0.00 0.00 -0.01 0.00 0.00 39.48 35.49 3abo n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abo n GLY 301 N -1.82 0.69 3.90 1.37 0.00 -1.26 -4.95 105.19 103.11 3abo n GLY 301 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3abo n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abo s ALA 302 N -2.68 3.78 0.83 4.61 0.00 -0.49 -4.88 121.76 122.92 3abo s ALA 302 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 3abo s ALA 302 Cb 0.00 -2.14 0.09 0.00 0.00 0.00 0.00 23.12 21.07 3abo s ALA 302 CO 0.00 0.64 1.10 0.16 0.00 0.00 0.00 175.76 177.66 3abo s ASP 303 N -2.49 4.13 0.46 0.00 -4.77 -1.26 -4.86 116.67 107.88 3abo s ASP 303 Ca 0.41 1.37 0.25 0.00 -3.30 0.00 0.00 52.55 51.29 3abo s ASP 303 Cb -0.12 -2.09 0.55 0.00 -1.09 0.00 0.00 42.92 40.17 3abo s ASP 303 CO 0.25 -2.21 1.69 0.06 0.70 0.00 0.00 175.17 175.66 3abo h GLN 304 N -1.25 0.00 -0.04 2.11 3.07 -1.97 -2.49 115.11 114.54 3abo h GLN 304 Ca -0.48 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.21 3abo h GLN 304 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 3abo h GLN 304 CO 0.58 0.00 -0.20 0.28 0.09 0.00 0.00 178.83 179.58 3abo h VAL 305 N 0.00 1.47 -0.63 1.86 2.07 -1.97 -1.50 116.25 117.54 3abo h VAL 305 Ca 0.00 -1.67 0.04 0.00 0.82 0.00 0.00 66.70 65.89 3abo h VAL 305 Cb 0.90 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 3abo h VAL 305 CO 0.00 0.46 0.37 0.74 0.02 0.00 0.00 177.57 179.17 3abo h THR 306 N -0.35 1.04 -0.35 2.57 2.02 -1.92 -1.25 112.91 114.67 3abo h THR 306 Ca -0.01 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 3abo h THR 306 Cb 0.85 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 3abo h THR 306 CO 0.04 0.13 -0.13 0.24 0.37 0.00 0.00 175.52 176.18 3abo h MET 307 N 0.72 0.62 -0.16 6.66 2.07 -1.48 -2.52 114.93 120.85 3abo h MET 307 Ca 0.26 -0.19 -0.17 0.00 -2.07 0.00 0.00 59.70 57.53 3abo h MET 307 Cb 0.07 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 29.74 3abo h MET 307 CO -0.13 0.73 -0.60 1.49 1.07 0.00 0.00 176.91 179.47 3abo h GLU 308 N 0.57 0.53 -0.67 1.72 4.57 -1.02 -2.71 114.58 117.56 3abo h GLU 308 Ca 0.10 -0.36 0.04 0.00 -1.18 0.00 0.00 59.36 57.96 3abo h GLU 308 Cb 0.55 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 3abo h GLU 308 CO 0.03 0.97 0.44 0.00 -1.18 0.00 0.00 179.01 179.28 3abo h ALA 309 N 0.95 1.66 0.00 2.92 0.00 -1.02 -2.44 119.26 121.33 3abo h ALA 309 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3abo h ALA 309 Cb 1.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3abo h ALA 309 CO 0.11 0.26 -0.30 0.00 0.00 0.00 0.00 179.25 179.32 3abo h ARG 310 N 0.77 0.00 -0.99 0.00 3.08 -1.14 -1.35 114.38 114.75 3abo h ARG 310 Ca 0.27 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.41 3abo h ARG 310 Cb 0.12 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 3abo h ARG 310 CO -0.08 0.30 0.63 -0.91 -1.07 0.00 0.00 179.97 178.84 3abo h ASN 311 N 0.00 0.99 0.67 7.04 2.35 -1.24 -1.93 115.58 123.45 3abo h ASN 311 Ca -0.00 0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.54 3abo h ASN 311 Cb 0.72 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3abo h ASN 311 CO 0.04 0.60 -1.03 1.88 -1.65 0.00 0.00 177.43 177.27 3abo h TYR 312 N 1.10 0.32 -0.61 1.19 0.05 -1.25 0.11 116.97 117.88 3abo h TYR 312 Ca 0.45 -0.21 -0.09 0.00 0.05 0.00 0.00 58.73 58.93 3abo h TYR 312 Cb 0.28 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 3abo h TYR 312 CO -0.01 1.09 0.03 0.78 -1.05 0.00 0.00 178.16 179.01 3abo h GLY 313 N 1.94 1.15 0.97 3.88 0.00 -1.43 -0.42 103.07 109.16 3abo h GLY 313 Ca -0.07 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.43 3abo h GLY 313 CO 0.16 0.76 -0.15 -2.00 0.00 0.00 0.00 176.54 175.30 3abo h LEU 314 N 0.97 -0.37 -0.89 3.11 5.85 -1.24 -3.23 115.31 119.51 3abo h LEU 314 Ca 0.18 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.97 3abo h LEU 314 Cb 0.53 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 3abo h LEU 314 CO 0.03 -0.25 0.56 0.00 -0.34 0.00 0.00 178.44 178.43 3abo h ALA 315 N 0.30 1.22 -0.59 1.25 0.00 -0.69 -2.81 119.26 117.94 3abo h ALA 315 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3abo h ALA 315 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3abo h ALA 315 CO 0.05 0.33 0.39 -0.09 0.00 0.00 0.00 179.25 179.94 3abo h ARG 316 N 1.03 0.70 -0.83 0.00 9.65 -1.09 -0.89 114.38 122.96 3abo h ARG 316 Ca 0.38 -0.04 0.20 0.00 -1.10 0.00 0.00 59.98 59.42 3abo h ARG 316 Cb 0.14 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 3abo h ARG 316 CO -0.16 0.46 0.57 1.25 2.80 0.00 0.00 179.97 184.89 3abo h HIS 317 N 0.72 0.35 -0.31 2.20 2.76 -1.52 -2.28 115.15 117.07 3abo h HIS 317 Ca 0.23 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 3abo h HIS 317 Cb 0.04 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.89 3abo h HIS 317 CO -0.00 0.10 0.00 0.66 -1.30 0.00 0.00 177.93 177.39 3abo n TYR 318 N -4.44 0.40 -3.91 5.26 4.02 -0.35 -5.01 117.16 113.14 3abo n TYR 318 Ca 0.17 -0.24 -0.34 0.00 -0.01 0.00 0.00 57.90 57.48 3abo n TYR 318 Cb 0.72 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.04 3abo n TYR 318 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3abo n ASP 319 N 1.22 -4.34 -4.81 7.72 2.03 -0.86 -4.88 116.55 112.63 3abo n ASP 319 Ca 0.16 -1.10 -0.31 0.00 0.52 0.00 0.00 54.79 54.06 3abo n ASP 319 Cb 0.53 -1.54 0.05 0.00 -0.72 0.00 0.00 41.12 39.44 3abo n ASP 319 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3abo s PRO 320 N -6.01 2.94 0.12 -0.67 0.04 -1.26 -4.65 135.00 125.51 3abo s PRO 320 Ca 0.21 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 3abo s PRO 320 Cb -0.12 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 3abo s PRO 320 CO 0.91 -1.10 1.58 0.35 0.04 0.00 0.00 177.00 178.77 3abo h PHE 321 N -0.45 0.71 -3.45 0.56 3.57 -1.03 -3.43 116.94 113.42 3abo h PHE 321 Ca -0.45 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 60.76 3abo h PHE 321 Cb 1.22 -0.19 -0.25 0.00 2.79 0.00 0.00 35.95 39.52 3abo h PHE 321 CO 0.60 0.73 -0.55 0.96 -2.23 0.00 0.00 178.31 177.82 3abo s ILE 322 N -5.08 0.03 -0.02 1.41 -4.36 -1.13 -4.70 121.20 107.35 3abo s ILE 322 Ca -0.13 -0.22 0.05 0.00 -0.26 0.00 0.00 60.65 60.09 3abo s ILE 322 Cb 0.10 -0.26 -0.01 0.00 1.25 0.00 0.00 42.46 43.53 3abo s ILE 322 CO 0.78 -0.12 -0.16 -0.69 0.24 0.00 0.00 174.94 175.00 3abo s VAL 323 N -0.36 1.24 -0.02 8.37 1.01 -0.59 -2.44 120.40 127.61 3abo s VAL 323 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.30 3abo s VAL 323 Cb -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3abo s VAL 323 CO 0.00 0.35 -0.10 0.54 0.00 0.00 0.00 175.10 175.90 3abo s ASN 324 N -0.32 1.26 0.47 3.32 4.22 -1.07 0.99 114.94 123.81 3abo s ASN 324 Ca 0.05 -0.20 -0.24 0.00 -2.14 0.00 0.00 52.86 50.33 3abo s ASN 324 Cb -0.07 -0.30 -0.08 0.00 1.28 0.00 0.00 41.25 42.09 3abo s ASN 324 CO -0.00 0.08 1.37 1.07 -2.04 0.00 0.00 177.10 177.58 3abo n THR 325 N 3.19 3.01 -3.54 0.54 5.66 -1.21 -1.54 114.28 120.39 3abo n THR 325 Ca -0.17 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 59.92 3abo n THR 325 Cb 0.55 -1.73 -0.06 0.00 -1.55 0.00 0.00 70.33 67.54 3abo n THR 325 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3abo s VAL 326 N -1.22 4.64 0.10 1.08 1.01 0.38 -0.73 120.40 125.66 3abo s VAL 326 Ca 0.64 -2.94 -0.14 0.00 0.00 0.00 0.00 61.98 59.53 3abo s VAL 326 Cb -0.45 -3.92 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 3abo s VAL 326 CO 0.55 -0.98 1.42 1.62 0.00 0.00 0.00 175.10 177.72 3abo h VAL 327 N 4.82 1.30 -1.29 2.92 3.04 -1.70 -2.54 116.25 122.80 3abo h VAL 327 Ca 0.07 -1.47 -0.59 0.00 -1.01 0.00 0.00 66.70 63.69 3abo h VAL 327 Cb 0.96 1.57 -0.41 0.00 -2.01 0.00 0.00 31.29 31.40 3abo h VAL 327 CO 0.76 0.47 -0.63 0.61 -1.01 0.00 0.00 177.57 177.77 3abo n GLY 328 N 0.17 6.11 0.15 3.17 0.00 -1.22 -4.63 105.19 108.94 3abo n GLY 328 Ca -0.04 -2.71 0.01 0.00 0.00 0.00 0.00 46.02 43.28 3abo n GLY 328 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3abo h PHE 329 N 2.46 0.00 0.00 1.61 3.04 -1.73 -3.25 116.94 119.07 3abo h PHE 329 Ca 0.34 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.29 3abo h PHE 329 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 3abo h PHE 329 CO 0.86 0.56 -0.71 -0.89 -2.02 0.00 0.00 178.31 176.11 3abo n ILE 330 N -3.57 1.20 -2.82 1.41 5.41 -1.26 -4.86 119.36 114.87 3abo n ILE 330 Ca -0.00 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.97 3abo n ILE 330 Cb 0.63 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 37.36 3abo n ILE 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3abo n GLY 331 N 1.51 -1.83 0.18 7.39 0.00 -1.26 -4.96 105.19 106.22 3abo n GLY 331 Ca -0.10 -1.26 0.14 0.00 0.00 0.00 0.00 46.02 44.80 3abo n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3abo h PRO 332 N 0.04 0.00 0.00 1.61 0.13 -1.79 -2.95 132.00 129.04 3abo h PRO 332 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3abo h PRO 332 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3abo h PRO 332 CO 0.00 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 178.82 3abo h GLU 333 N 0.00 0.00 0.00 0.86 9.09 -1.94 -3.20 114.58 119.39 3abo h GLU 333 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 3abo h GLU 333 Cb 0.40 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.48 3abo h GLU 333 CO 0.00 0.00 -1.56 0.66 0.05 0.00 0.00 179.01 178.16 3abo n TYR 334 N -2.91 0.00 -3.77 2.06 0.53 -1.12 -2.97 117.16 108.98 3abo n TYR 334 Ca 0.01 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.65 3abo n TYR 334 Cb 0.27 -0.37 -0.17 0.00 -1.03 0.00 0.00 39.34 38.03 3abo n TYR 334 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3abo s LEU 335 N -5.82 0.63 -0.09 7.72 1.43 -1.18 -1.40 118.68 119.96 3abo s LEU 335 Ca -0.13 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 3abo s LEU 335 Cb 0.04 -0.46 -0.28 0.00 0.03 0.00 0.00 46.19 45.52 3abo s LEU 335 CO 0.21 -0.19 0.64 0.22 0.23 0.00 0.00 176.35 177.45 3abo h TYR 336 N 8.32 0.44 -3.40 0.29 5.03 -1.83 -3.33 116.97 122.48 3abo h TYR 336 Ca -0.20 -0.32 -0.23 0.00 2.58 0.00 0.00 58.73 60.56 3abo h TYR 336 Cb 1.12 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 39.33 3abo h TYR 336 CO 0.47 1.47 -0.22 0.27 -1.32 0.00 0.00 178.16 178.83 3abo n ASN 337 N -4.02 -0.23 -0.05 -2.11 0.23 -1.26 -1.13 115.26 106.69 3abo n ASN 337 Ca -0.22 -2.04 -0.08 0.00 -0.53 0.00 0.00 54.58 51.71 3abo n ASN 337 Cb 0.86 0.77 -0.01 0.00 -2.08 0.00 0.00 39.78 39.32 3abo n ASN 337 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3abo h ASP 338 N 0.96 -0.67 -0.63 0.53 3.45 -1.93 -1.61 116.42 116.51 3abo h ASP 338 Ca -0.11 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 3abo h ASP 338 Cb 0.57 0.33 -0.03 0.00 -0.56 0.00 0.00 39.33 39.64 3abo h ASP 338 CO 0.17 -0.25 0.34 -0.09 -1.57 0.00 0.00 179.24 177.84 3abo h ARG 339 N -0.20 0.88 -0.28 3.56 2.43 -1.97 -0.43 114.38 118.36 3abo h ARG 339 Ca 0.14 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 3abo h ARG 339 Cb 0.42 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3abo h ARG 339 CO -0.37 0.67 -0.47 1.96 -1.51 0.00 0.00 179.97 180.25 3abo h GLN 340 N 0.86 0.76 -0.28 0.20 4.20 -1.86 -1.95 115.11 117.03 3abo h GLN 340 Ca 0.22 -0.43 -0.17 0.00 0.06 0.00 0.00 58.65 58.33 3abo h GLN 340 Cb 0.05 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3abo h GLN 340 CO -0.03 1.06 -0.47 0.82 -0.67 0.00 0.00 178.83 179.53 3abo h ILE 341 N 0.60 1.29 0.07 2.54 2.04 -0.97 -1.16 117.51 121.92 3abo h ILE 341 Ca 0.03 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3abo h ILE 341 Cb 1.04 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3abo h ILE 341 CO 0.10 0.54 -0.07 0.40 0.00 0.00 0.00 178.15 179.12 3abo h ILE 342 N 0.59 0.83 -0.47 -0.67 2.04 -1.10 -0.88 117.51 117.85 3abo h ILE 342 Ca 0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 3abo h ILE 342 Cb 1.08 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 3abo h ILE 342 CO 0.11 0.00 0.24 -0.09 0.00 0.00 0.00 178.15 178.41 3abo h ARG 343 N -0.16 0.47 -0.63 2.37 9.65 -1.32 -0.61 114.38 124.15 3abo h ARG 343 Ca 0.01 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3abo h ARG 343 Cb 0.16 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 3abo h ARG 343 CO -0.03 0.31 0.38 0.00 2.80 0.00 0.00 179.97 183.44 3abo h ALA 344 N 1.24 0.81 -0.65 2.80 0.00 -1.14 0.18 119.26 122.51 3abo h ALA 344 Ca 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3abo h ALA 344 Cb 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3abo h ALA 344 CO -0.13 0.28 0.40 0.78 0.00 0.00 0.00 179.25 180.58 3abo h GLY 345 N 0.86 0.93 0.95 0.00 0.00 -0.50 0.30 103.07 105.61 3abo h GLY 345 Ca 0.23 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 3abo h GLY 345 CO -0.04 0.26 -0.04 1.41 0.00 0.00 0.00 176.54 178.13 3abo h LEU 346 N 0.79 0.71 0.14 3.11 3.38 -0.83 -2.19 115.31 120.42 3abo h LEU 346 Ca 0.26 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3abo h LEU 346 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3abo h LEU 346 CO -0.10 0.87 -0.15 -0.33 0.09 0.00 0.00 178.44 178.82 3abo h GLU 347 N 0.53 -0.31 -0.75 1.13 5.08 -0.66 -1.69 114.58 117.91 3abo h GLU 347 Ca 0.11 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3abo h GLU 347 Cb 0.53 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 3abo h GLU 347 CO 0.03 -0.21 0.48 -0.44 -1.00 0.00 0.00 179.01 177.87 3abo h ASP 348 N -0.32 0.79 -0.13 1.42 3.32 -0.37 -0.66 116.42 120.47 3abo h ASP 348 Ca 0.01 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 3abo h ASP 348 Cb 0.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3abo h ASP 348 CO -0.05 0.54 -0.44 -0.74 -1.72 0.00 0.00 179.24 176.83 3abo h HIS 349 N 0.93 0.69 -0.47 4.55 2.76 -1.37 -1.46 115.15 120.78 3abo h HIS 349 Ca 0.30 -0.29 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3abo h HIS 349 Cb 0.01 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 3abo h HIS 349 CO -0.03 1.05 0.22 0.35 -1.30 0.00 0.00 177.93 178.21 3abo h PHE 350 N 0.14 0.40 -0.40 5.26 3.57 -1.11 -1.42 116.94 123.38 3abo h PHE 350 Ca -0.02 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3abo h PHE 350 Cb 1.07 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3abo h PHE 350 CO 0.11 0.19 -0.29 0.52 -2.23 0.00 0.00 178.31 176.60 3abo h MET 351 N 0.43 0.86 -0.38 1.11 2.86 -1.08 0.05 114.93 118.78 3abo h MET 351 Ca 0.21 -0.39 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 3abo h MET 351 Cb 0.14 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3abo h MET 351 CO -0.17 1.03 0.19 0.78 1.06 0.00 0.00 176.91 179.81 3abo h GLY 352 N 0.90 0.52 1.32 8.32 0.00 -1.11 -0.56 103.07 112.46 3abo h GLY 352 Ca 0.08 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.13 3abo h GLY 352 CO 0.07 0.10 -0.44 0.50 0.00 0.00 0.00 176.54 176.77 3abo h LYS 353 N 0.39 0.74 -0.48 4.80 1.79 -1.01 -1.86 116.57 120.94 3abo h LYS 353 Ca 0.16 -0.40 -0.05 0.00 -2.18 0.00 0.00 60.65 58.18 3abo h LYS 353 Cb 0.07 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 3abo h LYS 353 CO -0.11 1.03 0.09 1.25 -1.08 0.00 0.00 179.45 180.62 3abo h LEU 354 N 0.59 0.69 -0.25 2.94 5.85 -0.91 -2.14 115.31 122.07 3abo h LEU 354 Ca 0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3abo h LEU 354 Cb 1.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.85 3abo h LEU 354 CO 0.09 0.70 0.00 -1.20 -0.34 0.00 0.00 178.44 177.69 3abo n SER 355 N -4.28 0.40 -0.17 1.25 7.64 -0.23 -4.84 113.62 113.41 3abo n SER 355 Ca 0.03 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.49 3abo n SER 355 Cb 0.23 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 3abo n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abo n GLY 356 N 0.51 0.66 3.72 0.23 0.00 -0.78 -4.91 105.19 104.62 3abo n GLY 356 Ca 0.04 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 3abo n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3abo s ILE 357 N -2.33 3.58 -1.24 -0.61 -4.36 -0.77 -4.99 121.20 110.47 3abo s ILE 357 Ca 0.00 -1.71 -0.17 0.00 -0.26 0.00 0.00 60.65 58.50 3abo s ILE 357 Cb 0.00 -3.03 0.09 0.00 1.25 0.00 0.00 42.46 40.78 3abo s ILE 357 CO 0.00 -0.31 1.63 -0.55 0.24 0.00 0.00 174.94 175.95 3abo s SER 358 N -3.77 6.86 -0.23 4.36 0.15 -1.26 -4.32 113.70 115.49 3abo s SER 358 Ca 0.34 -2.49 -0.15 0.00 0.70 0.00 0.00 55.95 54.35 3abo s SER 358 Cb -0.06 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 3abo s SER 358 CO 0.22 -1.09 0.39 -0.32 1.20 0.00 0.00 173.24 173.63 3abo s MET 359 N 3.62 4.11 0.00 5.44 1.75 -1.26 -1.54 119.30 131.42 3abo s MET 359 Ca 0.50 0.14 0.00 0.00 -1.25 0.00 0.00 55.69 55.08 3abo s MET 359 Cb 0.02 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 34.11 3abo s MET 359 CO 0.04 -0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.69 3abo n GLY 360 N 4.20 4.44 3.18 2.11 0.00 0.28 -2.15 105.19 117.23 3abo n GLY 360 Ca -0.08 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 3abo n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abo s ASP 362 N 2.07 5.39 -0.38 0.00 -1.08 0.09 -4.23 116.67 118.53 3abo s ASP 362 Ca -0.04 -0.50 -0.28 0.00 -0.52 0.00 0.00 52.55 51.21 3abo s ASP 362 Cb -0.11 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.79 3abo s ASP 362 CO -0.11 -2.45 1.70 0.00 0.52 0.00 0.00 175.17 174.82 3abo s TYR 365 N -3.91 0.35 0.35 0.00 -0.85 -0.96 -3.38 117.35 108.95 3abo s TYR 365 Ca 0.12 -0.70 0.08 0.00 -0.52 0.00 0.00 57.07 56.05 3abo s TYR 365 Cb 0.00 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 3abo s TYR 365 CO -0.01 -0.92 0.15 0.95 -1.52 0.00 0.00 175.55 174.19 3abo s THR 366 N -4.00 2.89 -0.75 -3.49 -4.23 -1.23 -2.37 115.64 102.46 3abo s THR 366 Ca 0.21 -1.70 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 3abo s THR 366 Cb 0.00 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.16 3abo s THR 366 CO 0.06 -0.15 1.79 0.59 -0.54 0.00 0.00 174.62 176.37 3abo n ASN 367 N -1.17 0.75 -1.08 3.99 3.02 -1.26 -2.41 115.26 117.10 3abo n ASN 367 Ca -0.03 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 3abo n ASN 367 Cb 0.62 -0.77 0.21 0.00 -0.61 0.00 0.00 39.78 39.23 3abo n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3abo n HIS 368 N -2.20 0.40 -3.32 3.10 1.44 -1.26 -4.93 115.22 108.45 3abo n HIS 368 Ca 0.06 -0.20 -0.25 0.00 -2.01 0.00 0.00 57.72 55.32 3abo n HIS 368 Cb 0.42 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.52 3abo n HIS 368 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3abo s ALA 369 N -1.60 3.67 -1.27 1.59 0.00 -1.01 -4.50 121.76 118.64 3abo s ALA 369 Ca 0.37 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 3abo s ALA 369 Cb 0.22 -2.16 0.11 0.00 0.00 0.00 0.00 23.12 21.29 3abo s ALA 369 CO 0.31 -0.02 1.66 -3.47 0.00 0.00 0.00 175.76 174.24 3abo n ASP 370 N -1.73 5.00 -3.56 0.00 4.64 -0.28 -4.86 116.55 115.75 3abo n ASP 370 Ca -0.04 -2.94 -0.13 0.00 -1.38 0.00 0.00 54.79 50.30 3abo n ASP 370 Cb 0.56 -1.67 -0.06 0.00 -1.04 0.00 0.00 41.12 38.91 3abo n ASP 370 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3abo s ALA 371 N 3.04 -1.88 0.03 -1.67 0.00 -1.26 -2.98 121.76 117.04 3abo s ALA 371 Ca 0.49 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.97 3abo s ALA 371 Cb 0.02 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.62 3abo s ALA 371 CO 0.04 -0.33 0.03 -0.40 0.00 0.00 0.00 175.76 175.11 3abo n ASP 372 N 0.88 -0.10 0.19 0.00 5.68 -1.26 -4.97 116.55 116.98 3abo n ASP 372 Ca -0.13 -1.16 0.06 0.00 -0.50 0.00 0.00 54.79 53.06 3abo n ASP 372 Cb 0.57 0.19 0.36 0.00 -1.14 0.00 0.00 41.12 41.10 3abo n ASP 372 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3abo h GLN 373 N 0.00 0.00 0.00 0.11 5.75 -1.99 -2.17 115.11 116.82 3abo h GLN 373 Ca -0.02 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 3abo h GLN 373 Cb 0.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3abo h GLN 373 CO 0.03 0.35 -0.21 -0.91 -2.65 0.00 0.00 178.83 175.44 3abo h ASN 374 N 0.00 0.00 -0.27 -0.69 2.35 -1.99 -1.89 115.58 113.09 3abo h ASN 374 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3abo h ASN 374 Cb 0.87 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 3abo h ASN 374 CO 0.05 0.21 0.10 0.25 -1.65 0.00 0.00 177.43 176.39 3abo h LEU 375 N 0.00 0.38 -0.89 1.61 5.85 -1.80 -0.03 115.31 120.43 3abo h LEU 375 Ca -0.00 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.64 3abo h LEU 375 Cb 0.38 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 3abo h LEU 375 CO 0.03 0.46 0.53 0.78 -0.34 0.00 0.00 178.44 179.90 3abo h ASN 376 N 0.29 0.78 0.19 1.25 4.21 -1.44 -0.09 115.58 120.76 3abo h ASN 376 Ca 0.09 0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.40 3abo h ASN 376 Cb 0.20 -0.11 0.01 0.00 -1.12 0.00 0.00 38.32 37.30 3abo h ASN 376 CO -0.01 0.44 -0.98 -0.33 -1.29 0.00 0.00 177.43 175.26 3abo h GLU 377 N 0.88 0.54 -0.18 0.81 5.08 -1.27 -0.77 114.58 119.67 3abo h GLU 377 Ca 0.43 -0.57 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3abo h GLU 377 Cb 0.39 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 3abo h GLU 377 CO -0.25 1.20 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.88 3abo h ASN 378 N 0.31 -0.53 -0.09 1.42 2.35 -0.74 -3.11 115.58 115.18 3abo h ASN 378 Ca -0.10 0.10 -0.23 0.00 -0.55 0.00 0.00 56.30 55.53 3abo h ASN 378 Cb 1.62 0.26 0.01 0.00 0.05 0.00 0.00 38.32 40.26 3abo h ASN 378 CO 0.18 -0.21 -0.83 0.25 -1.65 0.00 0.00 177.43 175.17 3abo h LEU 379 N -0.18 0.89 -1.52 1.61 5.85 -0.90 -2.55 115.31 118.51 3abo h LEU 379 Ca 0.11 -0.67 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 3abo h LEU 379 Cb 0.35 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3abo h LEU 379 CO -0.29 1.43 0.03 0.00 -0.34 0.00 0.00 178.44 179.27 3abo h MET 380 N 0.43 0.34 0.07 1.25 -0.00 -1.23 -0.42 114.93 115.38 3abo h MET 380 Ca -0.08 -0.05 -0.15 0.00 -0.00 0.00 0.00 59.70 59.42 3abo h MET 380 Cb 1.48 -0.06 0.02 0.00 -0.00 0.00 0.00 31.60 33.03 3abo h MET 380 CO 0.17 0.34 -0.62 0.82 -0.00 0.00 0.00 176.91 177.62 3abo h ILE 381 N 0.34 1.52 -0.69 -0.10 2.04 -1.48 -1.61 117.51 117.53 3abo h ILE 381 Ca 0.08 -2.33 0.10 0.00 1.00 0.00 0.00 64.86 63.71 3abo h ILE 381 Cb 0.18 3.00 -0.07 0.00 -0.74 0.00 0.00 36.82 39.19 3abo h ILE 381 CO 0.00 0.66 0.32 -0.07 0.00 0.00 0.00 178.15 179.06 3abo h LEU 382 N -0.36 0.39 -0.47 1.44 3.38 -1.29 -1.80 115.31 116.61 3abo h LEU 382 Ca -0.10 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 3abo h LEU 382 Cb 1.42 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3abo h LEU 382 CO 0.12 0.22 -0.71 -0.07 0.09 0.00 0.00 178.44 178.09 3abo h LEU 383 N 0.54 0.37 -1.05 1.67 3.38 -1.12 -2.29 115.31 116.81 3abo h LEU 383 Ca 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3abo h LEU 383 Cb 0.39 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3abo h LEU 383 CO -0.29 0.96 0.48 0.00 0.09 0.00 0.00 178.44 179.68 3abo h ALA 384 N 1.03 1.28 0.00 1.53 0.00 -0.96 0.13 119.26 122.28 3abo h ALA 384 Ca -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3abo h ALA 384 Cb 1.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3abo h ALA 384 CO 0.11 0.60 -0.28 1.79 0.00 0.00 0.00 179.25 181.48 3abo h THR 385 N 1.15 1.04 0.00 0.00 1.35 -1.11 -2.09 112.91 113.25 3abo h THR 385 Ca 0.29 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3abo h THR 385 Cb -0.01 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3abo h THR 385 CO -0.05 0.27 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 3abo n ALA 386 N -2.41 2.51 -2.01 6.62 0.00 -0.56 -4.79 120.51 119.86 3abo n ALA 386 Ca -0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.22 3abo n ALA 386 Cb 0.35 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 3abo n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abo n GLY 387 N 0.90 0.24 3.65 0.00 0.00 -0.78 -2.39 105.19 106.80 3abo n GLY 387 Ca 0.19 -0.74 -0.56 0.00 0.00 0.00 0.00 46.02 44.91 3abo n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abo h ASN 389 N 5.71 0.52 -4.83 0.00 4.21 -1.77 -3.44 115.58 115.98 3abo h ASN 389 Ca -0.47 -0.19 0.01 0.00 1.21 0.00 0.00 56.30 56.86 3abo h ASN 389 Cb 1.34 -0.14 -0.15 0.00 -1.12 0.00 0.00 38.32 38.24 3abo h ASN 389 CO 0.87 0.80 0.31 -0.72 -1.29 0.00 0.00 177.43 177.39 3abo s TYR 390 N -4.43 -0.50 0.29 1.19 1.13 -1.26 -1.79 117.35 111.97 3abo s TYR 390 Ca -0.07 0.50 0.00 0.00 -1.41 0.00 0.00 57.07 56.09 3abo s TYR 390 Cb 0.13 0.51 -0.00 0.00 -1.10 0.00 0.00 41.96 41.51 3abo s TYR 390 CO 0.80 -0.68 0.00 0.44 -2.51 0.00 0.00 175.55 173.61 3abo n ILE 391 N 0.03 0.00 -2.74 -3.49 -5.35 -1.11 -1.65 119.36 105.04 3abo n ILE 391 Ca -0.15 -1.38 -0.26 0.00 -0.27 0.00 0.00 62.75 60.69 3abo n ILE 391 Cb 0.62 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 3abo n ILE 391 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3abo s MET 392 N -3.05 3.40 -0.06 6.28 -1.94 -1.26 -0.65 119.30 122.02 3abo s MET 392 Ca 0.00 0.03 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 3abo s MET 392 Cb 0.00 -2.42 0.02 0.00 2.01 0.00 0.00 34.83 34.44 3abo s MET 392 CO 0.00 -0.23 -0.08 0.20 -0.01 0.00 0.00 175.02 174.90 3abo s GLY 393 N -4.13 0.64 0.13 -0.03 0.00 0.21 -4.44 107.32 99.69 3abo s GLY 393 Ca 0.47 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.95 3abo s GLY 393 CO 0.43 0.32 -0.01 1.06 0.00 0.00 0.00 173.10 174.90 3abo s MET 394 N 0.86 0.95 -0.24 2.90 -1.94 -0.84 -1.70 119.30 119.29 3abo s MET 394 Ca -0.12 -1.43 -0.28 0.00 -1.71 0.00 0.00 55.69 52.16 3abo s MET 394 Cb -0.15 -0.12 -0.05 0.00 2.01 0.00 0.00 34.83 36.52 3abo s MET 394 CO 0.01 -0.12 2.21 -2.14 -0.01 0.00 0.00 175.02 174.98 3abo s PRO 395 N -3.91 3.06 0.00 2.03 0.02 -1.26 -1.17 135.00 133.77 3abo s PRO 395 Ca 0.19 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.16 3abo s PRO 395 Cb 0.06 -4.38 0.00 0.00 0.02 0.00 0.00 34.50 30.20 3abo s PRO 395 CO -0.00 -2.18 0.00 1.28 -0.33 0.00 0.00 177.00 175.77 3abo n LEU 396 N 11.93 0.79 0.00 -5.54 4.77 -1.26 -2.47 117.00 125.22 3abo n LEU 396 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3abo n LEU 396 Cb 0.46 -1.82 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 3abo n LEU 396 CO 0.66 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 3abo n GLY 397 N 0.18 0.76 3.54 -0.72 0.00 -0.32 -4.46 105.19 104.17 3abo n GLY 397 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3abo n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abo s ASP 398 N -2.61 6.36 -0.25 1.61 3.68 -1.03 -1.04 116.67 123.39 3abo s ASP 398 Ca 0.00 -0.23 -0.25 0.00 2.13 0.00 0.00 52.55 54.20 3abo s ASP 398 Cb 0.00 -2.48 -0.00 0.00 -1.45 0.00 0.00 42.92 38.99 3abo s ASP 398 CO 0.00 -1.35 0.87 -0.62 0.13 0.00 0.00 175.17 174.20 3abo s ASP 399 N 2.96 6.86 0.00 -0.34 3.68 -1.06 -4.68 116.67 124.08 3abo s ASP 399 Ca 0.34 1.04 0.27 0.00 2.13 0.00 0.00 52.55 56.34 3abo s ASP 399 Cb -0.11 -2.45 0.89 0.00 -1.45 0.00 0.00 42.92 39.80 3abo s ASP 399 CO 0.21 -0.57 1.65 2.30 0.13 0.00 0.00 175.17 178.88 3abo n ILE 400 N 5.34 0.00 0.00 4.11 -5.35 -1.26 -3.00 119.36 119.20 3abo n ILE 400 Ca 0.07 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3abo n ILE 400 Cb 0.47 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 3abo n ILE 400 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 3abo n MET 401 N -0.18 3.39 0.01 6.28 0.00 -1.26 -4.73 117.12 120.63 3abo n MET 401 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.98 3abo n MET 401 Cb 0.36 -0.59 0.21 0.00 0.00 0.00 0.00 33.22 33.20 3abo n MET 401 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3abo n LEU 402 N -0.44 0.55 -3.32 3.17 4.77 -1.26 -5.00 117.00 115.46 3abo n LEU 402 Ca 0.00 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 3abo n LEU 402 Cb 0.03 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 3abo n LEU 402 CO 0.00 0.10 0.07 0.59 -1.33 0.00 0.00 177.39 176.82 3abo n ASN 403 N -1.61 -4.13 -3.64 -1.43 3.02 -1.16 -5.02 115.26 101.28 3abo n ASN 403 Ca 0.05 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.86 3abo n ASN 403 Cb 0.36 -5.12 -0.02 0.00 -0.61 0.00 0.00 39.78 34.39 3abo n ASN 403 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3abo s TYR 404 N -3.37 0.16 -0.22 3.10 1.13 -1.25 -4.74 117.35 112.16 3abo s TYR 404 Ca 0.21 -0.62 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 3abo s TYR 404 Cb -0.03 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.34 3abo s TYR 404 CO 0.73 -1.23 -0.06 -0.65 -2.51 0.00 0.00 175.55 171.83 3abo s GLN 405 N -3.52 3.22 0.00 -3.49 1.11 -1.00 -2.56 119.66 113.43 3abo s GLN 405 Ca 0.17 -0.72 0.00 0.00 0.01 0.00 0.00 55.36 54.82 3abo s GLN 405 Cb -0.04 -2.96 0.00 0.00 -1.01 0.00 0.00 33.01 29.00 3abo s GLN 405 CO 0.10 -0.24 0.00 -2.37 0.01 0.00 0.00 175.29 172.78 3abo n THR 406 N 4.76 0.00 -3.11 -0.19 5.66 -0.20 -2.27 114.28 118.92 3abo n THR 406 Ca -0.18 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.48 3abo n THR 406 Cb 0.50 -0.83 -0.06 0.00 -1.55 0.00 0.00 70.33 68.39 3abo n THR 406 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3abo s THR 407 N 1.79 4.63 0.68 1.09 -4.23 -1.24 -4.38 115.64 113.99 3abo s THR 407 Ca 0.00 1.06 -0.13 0.00 -1.18 0.00 0.00 61.69 61.45 3abo s THR 407 Cb 0.00 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.17 3abo s THR 407 CO 0.00 -0.09 1.08 0.00 -0.54 0.00 0.00 174.62 175.07 3abo s ALA 408 N -1.87 2.54 0.27 3.99 0.00 -1.26 -1.98 121.76 123.46 3abo s ALA 408 Ca 0.52 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.79 3abo s ALA 408 Cb -0.12 -3.24 0.60 0.00 0.00 0.00 0.00 23.12 20.36 3abo s ALA 408 CO 0.18 -1.27 1.75 0.74 0.00 0.00 0.00 175.76 177.16 3abo h PHE 409 N -0.38 0.79 -1.02 0.00 0.05 -1.72 -1.70 116.94 112.96 3abo h PHE 409 Ca -0.45 0.04 0.25 0.00 3.82 0.00 0.00 57.97 61.62 3abo h PHE 409 Cb 1.23 -0.22 -0.10 0.00 2.00 0.00 0.00 35.95 38.86 3abo h PHE 409 CO 0.59 0.15 0.64 0.45 -0.18 0.00 0.00 178.31 179.96 3abo h HIS 410 N 0.61 0.79 -0.05 -0.55 3.86 -1.92 -2.85 115.15 115.03 3abo h HIS 410 Ca 0.50 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.59 3abo h HIS 410 Cb 0.76 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 3abo h HIS 410 CO -0.09 0.09 -0.62 -0.44 0.86 0.00 0.00 177.93 177.74 3abo h ASP 411 N 0.49 0.22 -0.17 2.45 3.32 -1.67 0.19 116.42 121.25 3abo h ASP 411 Ca 0.59 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.44 3abo h ASP 411 Cb 1.33 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 3abo h ASP 411 CO -0.34 0.78 -0.19 0.74 -1.72 0.00 0.00 179.24 178.51 3abo h THR 412 N 0.14 1.34 -0.78 0.35 2.02 -1.56 -0.99 112.91 113.43 3abo h THR 412 Ca -0.01 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 3abo h THR 412 Cb 1.12 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.32 3abo h THR 412 CO 0.09 0.41 0.47 0.00 0.37 0.00 0.00 175.52 176.85 3abo h ALA 413 N 0.62 1.36 0.19 6.16 0.00 -1.44 -1.37 119.26 124.79 3abo h ALA 413 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3abo h ALA 413 Cb 0.73 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3abo h ALA 413 CO 0.05 0.55 -0.09 1.15 0.00 0.00 0.00 179.25 180.91 3abo h THR 414 N 1.07 0.88 -0.72 0.00 2.02 -0.57 -2.38 112.91 113.20 3abo h THR 414 Ca 0.28 -0.39 0.04 0.00 0.77 0.00 0.00 66.41 67.11 3abo h THR 414 Cb -0.04 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 3abo h THR 414 CO -0.05 0.09 0.44 0.58 0.37 0.00 0.00 175.52 176.95 3abo h VAL 415 N -0.45 1.06 -0.53 3.16 2.07 -1.04 0.16 116.25 120.67 3abo h VAL 415 Ca -0.03 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3abo h VAL 415 Cb 0.35 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3abo h VAL 415 CO 0.04 0.15 0.18 0.03 0.02 0.00 0.00 177.57 178.00 3abo h ARG 416 N 0.84 0.81 0.00 1.57 3.08 -1.24 -1.36 114.38 118.08 3abo h ARG 416 Ca 0.30 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 3abo h ARG 416 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3abo h ARG 416 CO -0.14 0.74 -0.91 1.96 -1.07 0.00 0.00 179.97 180.55 3abo h GLN 417 N 0.72 0.00 -0.26 0.04 4.20 -1.10 0.14 115.11 118.85 3abo h GLN 417 Ca 0.17 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 3abo h GLN 417 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3abo h GLN 417 CO -0.01 0.49 -0.16 1.25 -0.67 0.00 0.00 178.83 179.74 3abo h LEU 418 N 0.00 0.58 -2.56 1.46 5.85 -0.62 -3.34 115.31 116.68 3abo h LEU 418 Ca -0.07 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3abo h LEU 418 Cb 1.52 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.39 3abo h LEU 418 CO 0.07 0.88 0.00 0.18 -0.34 0.00 0.00 178.44 179.23 3abo n LEU 419 N -4.44 3.11 -3.72 2.25 4.77 -0.52 -4.97 117.00 113.49 3abo n LEU 419 Ca -0.04 -1.77 -0.24 0.00 -0.03 0.00 0.00 56.01 53.93 3abo n LEU 419 Cb 0.38 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 3abo n LEU 419 CO 0.41 0.74 0.06 -3.20 -1.33 0.00 0.00 177.39 174.08 3abo n ASN 420 N 0.95 -3.27 -4.79 -1.43 5.15 -0.57 -5.00 115.26 106.29 3abo n ASN 420 Ca 0.15 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 53.09 3abo n ASN 420 Cb 0.48 -4.30 -0.06 0.00 -0.53 0.00 0.00 39.78 35.37 3abo n ASN 420 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3abo s LEU 421 N -6.93 3.88 0.27 1.20 1.43 0.37 -4.95 118.68 113.96 3abo s LEU 421 Ca 0.31 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.52 3abo s LEU 421 Cb -0.15 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3abo s LEU 421 CO 0.79 0.18 0.17 -0.13 0.23 0.00 0.00 176.35 177.60 3abo s ARG 422 N -2.34 2.78 1.19 1.70 1.81 -0.25 -4.58 118.95 119.25 3abo s ARG 422 Ca 0.29 -1.16 -0.15 0.00 -1.72 0.00 0.00 55.73 53.00 3abo s ARG 422 Cb -0.12 -2.48 0.29 0.00 -0.45 0.00 0.00 34.95 32.19 3abo s ARG 422 CO 0.22 0.35 1.03 -2.14 -0.68 0.00 0.00 175.30 174.08 3abo s PRO 423 N -3.83 -1.10 -0.02 3.54 0.02 -1.26 0.17 135.00 132.52 3abo s PRO 423 Ca 0.34 0.55 -0.35 0.00 0.02 0.00 0.00 61.00 61.56 3abo s PRO 423 Cb -0.07 -1.56 -0.17 0.00 0.02 0.00 0.00 34.50 32.72 3abo s PRO 423 CO 0.24 -3.77 0.95 0.43 -0.33 0.00 0.00 177.00 174.53 3abo n SER 424 N -4.91 0.05 -0.12 2.53 7.64 -1.26 -4.64 113.62 112.91 3abo n SER 424 Ca 0.05 1.00 0.03 0.00 1.01 0.00 0.00 58.87 60.97 3abo n SER 424 Cb 0.56 -0.79 0.34 0.00 -1.01 0.00 0.00 64.21 63.31 3abo n SER 424 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3abo h PRO 425 N 2.69 0.75 -0.39 1.43 0.13 -1.93 0.26 132.00 134.94 3abo h PRO 425 Ca -0.44 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3abo h PRO 425 Cb 1.23 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3abo h PRO 425 CO 0.58 0.49 -0.00 0.93 -0.23 0.00 0.00 178.00 179.77 3abo h GLU 426 N 0.77 0.69 -0.21 0.86 3.07 -1.90 -2.38 114.58 115.47 3abo h GLU 426 Ca 0.24 -0.22 -0.19 0.00 -0.50 0.00 0.00 59.36 58.68 3abo h GLU 426 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3abo h GLU 426 CO -0.06 0.78 -0.63 0.35 -1.40 0.00 0.00 179.01 178.05 3abo h PHE 427 N 0.51 0.97 -0.53 4.33 3.04 -1.51 -2.82 116.94 120.94 3abo h PHE 427 Ca 0.11 -0.38 0.04 0.00 3.98 0.00 0.00 57.97 61.72 3abo h PHE 427 Cb 0.47 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.77 3abo h PHE 427 CO 0.04 1.19 0.30 1.49 -2.02 0.00 0.00 178.31 179.30 3abo h GLU 428 N 0.56 0.56 -0.81 1.11 4.81 -0.53 -0.07 114.58 120.21 3abo h GLU 428 Ca -0.01 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.25 3abo h GLU 428 Cb 1.23 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 3abo h GLU 428 CO 0.13 0.37 0.49 0.00 -0.73 0.00 0.00 179.01 179.27 3abo h ARG 429 N 0.58 0.85 -0.53 1.92 3.08 -1.36 -0.34 114.38 118.59 3abo h ARG 429 Ca 0.23 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 3abo h ARG 429 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3abo h ARG 429 CO -0.13 0.56 0.20 2.35 -1.07 0.00 0.00 179.97 181.88 3abo h TRP 430 N 0.88 0.81 -0.75 3.04 7.01 -1.15 -2.21 115.95 123.58 3abo h TRP 430 Ca 0.36 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 3abo h TRP 430 Cb 0.21 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 3abo h TRP 430 CO -0.05 0.67 0.41 -0.07 -2.79 0.00 0.00 178.44 176.62 3abo h LEU 431 N 0.71 0.93 -0.59 0.65 3.38 -0.42 -1.18 115.31 118.79 3abo h LEU 431 Ca 0.17 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3abo h LEU 431 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3abo h LEU 431 CO -0.01 0.75 -0.11 -0.33 0.09 0.00 0.00 178.44 178.82 3abo h GLU 432 N 1.04 1.00 0.00 1.13 5.08 -0.92 -0.29 114.58 121.63 3abo h GLU 432 Ca 0.26 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3abo h GLU 432 Cb 0.03 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3abo h GLU 432 CO -0.04 1.05 -0.13 0.66 -1.00 0.00 0.00 179.01 179.55 3abo h SER 433 N 0.89 0.00 1.34 1.42 4.64 -1.08 -2.67 113.55 118.09 3abo h SER 433 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3abo h SER 433 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3abo h SER 433 CO 0.05 0.13 -0.12 0.23 -0.87 0.00 0.00 176.83 176.25 3abo n MET 434 N -3.18 0.26 -0.92 4.77 2.81 -0.47 -4.94 117.12 115.45 3abo n MET 434 Ca 0.02 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.09 3abo n MET 434 Cb 0.49 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 3abo n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abo n GLY 435 N 1.32 0.47 0.12 3.03 0.00 -0.88 -4.95 105.19 104.31 3abo n GLY 435 Ca 0.05 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 3abo n GLY 435 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3abo h ILE 436 N 0.00 0.95 -4.05 -0.61 2.04 -1.32 -3.43 117.51 111.10 3abo h ILE 436 Ca 0.00 -2.61 -0.62 0.00 1.00 0.00 0.00 64.86 62.63 3abo h ILE 436 Cb 0.00 2.67 -0.31 0.00 -0.74 0.00 0.00 36.82 38.44 3abo h ILE 436 CO 0.00 0.81 -0.86 -0.32 0.00 0.00 0.00 178.15 177.78 3abo s MET 437 N -2.59 2.05 -0.06 2.37 0.00 -1.04 -1.13 119.30 118.90 3abo s MET 437 Ca -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 55.69 54.82 3abo s MET 437 Cb 0.06 -1.80 0.02 0.00 0.00 0.00 0.00 34.83 33.11 3abo s MET 437 CO 0.83 0.34 -0.08 0.00 0.00 0.00 0.00 175.02 176.11 3abo s ALA 438 N -0.14 1.02 -1.51 4.11 0.00 0.02 -4.00 121.76 121.26 3abo s ALA 438 Ca -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 3abo s ALA 438 Cb -0.12 -0.56 0.08 0.00 0.00 0.00 0.00 23.12 22.52 3abo s ALA 438 CO 0.02 -0.02 0.90 0.09 0.00 0.00 0.00 175.76 176.75 3abo n ASN 439 N 4.09 -3.90 0.00 0.00 3.02 -1.26 -1.36 115.26 115.85 3abo n ASN 439 Ca -0.22 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 3abo n ASN 439 Cb 0.51 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.91 3abo n ASN 439 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3abo n GLY 440 N -1.66 1.58 3.45 7.41 0.00 -1.26 -5.01 105.19 109.70 3abo n GLY 440 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 3abo n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3abo s ARG 441 N -0.19 2.28 0.11 1.61 0.52 -0.46 -4.62 118.95 118.20 3abo s ARG 441 Ca 0.00 -0.84 -0.33 0.00 -0.52 0.00 0.00 55.73 54.04 3abo s ARG 441 Cb 0.00 -2.26 -0.12 0.00 0.52 0.00 0.00 34.95 33.09 3abo s ARG 441 CO 0.00 0.58 1.75 1.28 0.02 0.00 0.00 175.30 178.93 3abo n LEU 442 N 2.01 3.65 -4.64 2.53 4.77 -1.26 -0.80 117.00 123.27 3abo n LEU 442 Ca -0.17 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.55 3abo n LEU 442 Cb 0.52 -1.48 0.20 0.00 -2.33 0.00 0.00 43.42 40.32 3abo n LEU 442 CO 0.26 -0.00 0.62 0.42 -1.33 0.00 0.00 177.39 177.35 3abo s THR 443 N 2.21 1.94 0.29 -5.08 -4.23 -0.28 -4.85 115.64 105.64 3abo s THR 443 Ca 0.82 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.36 3abo s THR 443 Cb -0.58 -2.44 0.28 0.00 1.34 0.00 0.00 72.50 71.10 3abo s THR 443 CO 0.39 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 176.38 3abo h LYS 444 N -2.12 0.79 0.00 3.99 1.57 -1.90 -2.53 116.57 116.37 3abo h LYS 444 Ca -0.55 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3abo h LYS 444 Cb 1.33 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3abo h LYS 444 CO 0.54 0.52 0.00 0.54 -0.57 0.00 0.00 179.45 180.48 3abo n ARG 445 N -4.74 0.18 -1.19 3.15 1.74 -1.26 -4.86 116.66 109.69 3abo n ARG 445 Ca 0.21 0.23 -0.29 0.00 -0.77 0.00 0.00 57.85 57.22 3abo n ARG 445 Cb 0.47 -1.74 0.16 0.00 -1.02 0.00 0.00 32.46 30.33 3abo n ARG 445 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3abo s ALA 446 N -3.12 1.19 -0.21 7.54 0.00 -0.96 -3.98 121.76 122.21 3abo s ALA 446 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3abo s ALA 446 Cb 0.13 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.10 3abo s ALA 446 CO 0.51 -2.65 0.00 0.41 0.00 0.00 0.00 175.76 174.04 3abo n GLY 447 N -1.12 0.55 2.73 0.00 0.00 0.20 -4.98 105.19 102.58 3abo n GLY 447 Ca 0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 3abo n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abo s ASP 448 N -2.51 3.95 0.33 1.61 2.15 -1.26 -4.97 116.67 115.98 3abo s ASP 448 Ca 0.00 -1.58 0.25 0.00 0.43 0.00 0.00 52.55 51.65 3abo s ASP 448 Cb 0.00 -0.83 1.16 0.00 -0.30 0.00 0.00 42.92 42.95 3abo s ASP 448 CO 0.00 -0.41 1.75 1.55 -0.17 0.00 0.00 175.17 177.89 3abo h PRO 449 N 8.11 0.00 0.00 4.34 0.13 -1.88 -1.47 132.00 141.23 3abo h PRO 449 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3abo h PRO 449 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3abo h PRO 449 CO 0.46 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.10 3abo n SER 450 N -2.36 0.00 0.18 1.44 3.41 -1.26 -3.05 113.62 111.98 3abo n SER 450 Ca 0.00 0.14 0.15 0.00 -0.26 0.00 0.00 58.87 58.91 3abo n SER 450 Cb 0.15 -0.37 0.74 0.00 -0.26 0.00 0.00 64.21 64.48 3abo n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3abo h LEU 451 N 0.00 0.00 -0.81 1.04 6.46 -1.61 -2.40 115.31 117.99 3abo h LEU 451 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3abo h LEU 451 Cb 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 3abo h LEU 451 CO 0.00 0.00 0.00 0.49 -0.62 0.00 0.00 178.44 178.31 3abo n PHE 452 N -4.19 0.23 -0.28 1.25 3.72 -1.17 -5.19 117.46 111.83 3abo n PHE 452 Ca 0.02 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 3abo n PHE 452 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3abo n PHE 452 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90