#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suw s ARG 2 N 0.00 2.25 0.04 2.12 1.70 -1.26 -1.01 118.95 122.80 1suw s ARG 2 Ca 0.00 -0.85 0.04 0.00 -0.47 0.00 0.00 55.73 54.45 1suw s ARG 2 Cb 0.00 -2.16 -0.02 0.00 -0.57 0.00 0.00 34.95 32.20 1suw s ARG 2 CO 0.00 0.58 -0.11 0.00 -1.08 0.00 0.00 175.30 174.69 1suw s ALA 3 N -0.65 0.92 -0.17 7.88 0.00 0.11 0.10 121.76 129.95 1suw s ALA 3 Ca 0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 1suw s ALA 3 Cb -0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1suw s ALA 3 CO -0.00 0.14 0.11 0.00 0.00 0.00 0.00 175.76 176.00 1suw s ALA 4 N -0.92 3.64 -0.38 0.00 0.00 -0.75 -2.49 121.76 120.86 1suw s ALA 4 Ca -0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 1suw s ALA 4 Cb -0.08 -2.02 0.06 0.00 0.00 0.00 0.00 23.12 21.08 1suw s ALA 4 CO 0.01 0.30 0.18 0.08 0.00 0.00 0.00 175.76 176.33 1suw s VAL 5 N -0.04 4.03 -0.19 0.00 1.01 -0.47 -0.43 120.40 124.32 1suw s VAL 5 Ca 0.09 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 1suw s VAL 5 Cb -0.12 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1suw s VAL 5 CO 0.00 -0.33 0.18 -0.69 0.00 0.00 0.00 175.10 174.26 1suw s VAL 6 N 1.42 5.38 0.08 2.92 1.01 0.32 -2.30 120.40 129.23 1suw s VAL 6 Ca 0.01 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1suw s VAL 6 Cb -0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1suw s VAL 6 CO 0.03 0.43 -0.07 -0.72 0.00 0.00 0.00 175.10 174.77 1suw s TYR 7 N 0.36 0.83 -0.10 5.22 1.13 -1.14 -0.86 117.35 122.78 1suw s TYR 7 Ca 0.11 -0.81 0.20 0.00 -1.41 0.00 0.00 57.07 55.16 1suw s TYR 7 Cb -0.12 -0.48 -0.30 0.00 -1.10 0.00 0.00 41.96 39.96 1suw s TYR 7 CO -0.00 -0.14 0.34 1.63 -2.51 0.00 0.00 175.55 174.87 1suw n LYS 8 N 0.35 0.67 -3.80 -3.49 5.02 -1.17 -4.61 118.16 111.12 1suw n LYS 8 Ca -0.15 -0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 55.93 1suw n LYS 8 Cb 0.59 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1suw n LYS 8 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1suw s THR 9 N -3.11 0.11 0.06 -0.18 -4.23 -1.26 -5.02 115.64 102.01 1suw s THR 9 Ca -0.09 -0.89 0.14 0.00 -1.18 0.00 0.00 61.69 59.67 1suw s THR 9 Cb 0.11 -1.07 0.14 0.00 1.34 0.00 0.00 72.50 73.01 1suw s THR 9 CO 0.88 -0.49 1.32 0.44 -0.54 0.00 0.00 174.62 176.22 1suw h ASP 10 N 3.07 0.00 0.00 3.99 3.32 -2.01 -3.42 116.42 121.37 1suw h ASP 10 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1suw h ASP 10 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1suw h ASP 10 CO 0.50 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.63 1suw n GLY 11 N -1.27 0.00 1.69 2.75 0.00 -1.26 -2.56 105.19 104.54 1suw n GLY 11 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1suw n GLY 11 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1suw n HIS 12 N 0.00 2.06 -0.32 1.61 8.25 -1.26 -4.68 115.22 120.88 1suw n HIS 12 Ca 0.00 -1.68 0.04 0.00 -0.26 0.00 0.00 57.72 55.82 1suw n HIS 12 Cb 0.00 -0.71 0.19 0.00 1.12 0.00 0.00 29.99 30.59 1suw n HIS 12 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1suw h VAL 13 N 1.10 0.93 0.91 1.59 2.07 -1.78 -1.97 116.25 119.10 1suw h VAL 13 Ca 0.41 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 1suw h VAL 13 Cb 2.25 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1suw h VAL 13 CO 0.73 0.16 -0.47 0.50 0.02 0.00 0.00 177.57 178.52 1suw h LYS 14 N 0.88 -1.21 0.00 1.57 1.63 -1.83 -1.27 116.57 116.33 1suw h LYS 14 Ca 0.43 0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.31 1suw h LYS 14 Cb 0.38 0.28 -0.00 0.00 -0.60 0.00 0.00 32.23 32.28 1suw h LYS 14 CO -0.24 -0.81 -0.00 -0.09 -3.45 0.00 0.00 179.45 174.85 1suw h ARG 15 N -1.26 0.00 -0.02 1.90 2.43 -1.90 -0.88 114.38 114.64 1suw h ARG 15 Ca -0.12 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 1suw h ARG 15 Cb 0.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1suw h ARG 15 CO 0.19 0.00 -0.72 0.82 -1.51 0.00 0.00 179.97 178.75 1suw h ILE 16 N 0.00 1.46 -0.33 1.20 2.04 -1.19 -1.72 117.51 118.97 1suw h ILE 16 Ca -0.00 -2.31 -0.12 0.00 1.00 0.00 0.00 64.86 63.43 1suw h ILE 16 Cb 0.01 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1suw h ILE 16 CO 0.00 0.67 -0.26 -0.08 0.00 0.00 0.00 178.15 178.48 1suw h GLU 17 N 0.09 0.75 -0.26 2.37 4.81 0.04 -2.26 114.58 120.14 1suw h GLU 17 Ca -0.02 -0.37 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 1suw h GLU 17 Cb 1.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1suw h GLU 17 CO 0.10 0.99 -0.43 0.93 -0.73 0.00 0.00 179.01 179.88 1suw h GLU 18 N 0.52 0.63 -0.95 1.92 5.08 -1.37 -0.48 114.58 119.93 1suw h GLU 18 Ca 0.06 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1suw h GLU 18 Cb 0.82 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1suw h GLU 18 CO 0.07 0.94 0.60 0.00 -1.00 0.00 0.00 179.01 179.61 1suw h ALA 19 N 1.02 1.21 0.19 3.43 0.00 -1.16 0.23 119.26 124.17 1suw h ALA 19 Ca 0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1suw h ALA 19 Cb 0.95 -0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.38 1suw h ALA 19 CO 0.09 0.64 -1.36 -0.07 0.00 0.00 0.00 179.25 178.54 1suw h LEU 20 N 1.30 0.63 -0.20 0.00 3.38 -1.30 -3.22 115.31 115.90 1suw h LEU 20 Ca 0.34 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1suw h LEU 20 Cb -0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1suw h LEU 20 CO -0.07 1.53 0.07 0.50 0.09 0.00 0.00 178.44 180.55 1suw h LYS 21 N 0.11 0.16 0.00 1.13 3.64 -0.82 0.35 116.57 121.13 1suw h LYS 21 Ca -0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1suw h LYS 21 Cb 2.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1suw h LYS 21 CO 0.24 0.10 0.00 -2.13 -2.27 0.00 0.00 179.45 175.39 1suw n ARG 22 N -5.05 0.07 0.00 1.90 0.63 0.77 -0.72 116.66 114.26 1suw n ARG 22 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1suw n ARG 22 Cb 0.08 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.67 1suw n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1suw n LEU 23 N -0.82 1.57 -3.26 6.15 4.77 0.12 -5.00 117.00 120.53 1suw n LEU 23 Ca 0.01 -1.57 -0.23 0.00 -0.03 0.00 0.00 56.01 54.19 1suw n LEU 23 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1suw n LEU 23 CO 0.01 0.39 0.11 -0.62 -1.33 0.00 0.00 177.39 175.95 1suw n GLU 24 N -0.39 -6.28 -4.31 3.23 1.02 0.10 -4.99 120.64 109.02 1suw n GLU 24 Ca 0.00 0.88 -0.34 0.00 -0.02 0.00 0.00 57.16 57.68 1suw n GLU 24 Cb 0.30 -5.82 -0.15 0.00 -0.02 0.00 0.00 31.44 25.75 1suw n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1suw s VAL 25 N -3.24 2.95 0.01 2.62 1.01 -0.98 -4.71 120.40 118.06 1suw s VAL 25 Ca 0.43 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1suw s VAL 25 Cb -0.19 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1suw s VAL 25 CO 0.53 0.49 1.21 -0.70 0.00 0.00 0.00 175.10 176.63 1suw s GLU 26 N 0.99 4.39 0.31 2.72 2.12 -0.18 -4.22 118.70 124.83 1suw s GLU 26 Ca -0.01 1.74 0.10 0.00 0.36 0.00 0.00 54.97 57.16 1suw s GLU 26 Cb -0.15 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 1suw s GLU 26 CO -0.01 -0.35 -0.04 0.14 -0.54 0.00 0.00 175.26 174.45 1suw s VAL 27 N 1.61 2.75 -0.13 3.70 -7.23 -1.26 0.08 120.40 119.93 1suw s VAL 27 Ca 0.58 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1suw s VAL 27 Cb -0.28 -2.69 0.03 0.00 0.56 0.00 0.00 36.38 34.01 1suw s VAL 27 CO 0.26 -0.28 0.33 -1.61 -0.31 0.00 0.00 175.10 173.49 1suw s GLU 28 N -3.66 0.38 -0.03 4.82 2.02 -1.04 -4.95 118.70 116.25 1suw s GLU 28 Ca 0.33 0.49 -0.14 0.00 0.02 0.00 0.00 54.97 55.67 1suw s GLU 28 Cb -0.02 0.16 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 1suw s GLU 28 CO 0.18 -0.06 0.37 -0.51 0.02 0.00 0.00 175.26 175.26 1suw s LEU 29 N 0.31 4.45 -0.08 1.80 1.02 -1.26 -1.37 118.68 123.55 1suw s LEU 29 Ca -0.01 0.88 -0.00 0.00 0.02 0.00 0.00 54.13 55.01 1suw s LEU 29 Cb -0.03 -2.51 0.02 0.00 0.02 0.00 0.00 46.19 43.69 1suw s LEU 29 CO -0.01 0.32 -0.05 -0.36 0.02 0.00 0.00 176.35 176.27 1suw s PHE 30 N -0.96 1.08 0.14 0.29 0.40 -0.97 -4.96 117.98 112.99 1suw s PHE 30 Ca 0.22 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1suw s PHE 30 Cb -0.16 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 1suw s PHE 30 CO 0.12 -0.38 1.36 -0.97 0.70 0.00 0.00 175.22 176.05 1suw h ASN 31 N 7.97 0.71 -4.32 1.36 -0.73 -1.88 -3.01 115.58 115.68 1suw h ASN 31 Ca -0.28 -0.47 -0.19 0.00 1.87 0.00 0.00 56.30 57.23 1suw h ASN 31 Cb 1.14 -0.21 -0.24 0.00 0.27 0.00 0.00 38.32 39.27 1suw h ASN 31 CO 0.37 1.24 -0.67 0.00 -0.37 0.00 0.00 177.43 178.01 1suw s GLN 32 N -3.65 0.19 0.48 6.67 -2.07 -1.26 -4.62 119.66 115.40 1suw s GLN 32 Ca -0.08 -0.24 -0.21 0.00 -1.82 0.00 0.00 55.36 53.02 1suw s GLN 32 Cb 0.09 0.07 -0.11 0.00 -1.09 0.00 0.00 33.01 31.97 1suw s GLN 32 CO 0.87 -0.03 0.50 -2.30 -1.32 0.00 0.00 175.29 173.01 1suw n PRO 33 N 2.36 0.53 -3.95 9.60 -0.02 -1.26 -5.02 135.00 137.24 1suw n PRO 33 Ca -0.18 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 1suw n PRO 33 Cb 0.58 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.42 1suw n PRO 33 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1suw s SER 34 N -1.02 0.26 0.00 2.55 0.15 -1.26 -5.01 113.70 109.37 1suw s SER 34 Ca 0.65 -0.79 0.18 0.00 0.70 0.00 0.00 55.95 56.69 1suw s SER 34 Cb -0.54 0.29 0.90 0.00 -1.71 0.00 0.00 66.02 64.97 1suw s SER 34 CO 0.57 -0.68 1.57 1.21 1.20 0.00 0.00 173.24 177.11 1suw n GLU 35 N 0.00 0.22 0.23 5.44 2.13 -1.26 -2.53 120.64 124.86 1suw n GLU 35 Ca -0.14 0.13 0.12 0.00 0.66 0.00 0.00 57.16 57.92 1suw n GLU 35 Cb 0.62 -1.50 0.31 0.00 0.27 0.00 0.00 31.44 31.14 1suw n GLU 35 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1suw h GLU 36 N 0.00 0.00 -0.03 5.31 4.57 -1.95 -3.21 114.58 119.27 1suw h GLU 36 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1suw h GLU 36 Cb 0.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1suw h GLU 36 CO 0.00 0.07 0.16 -0.07 -1.18 0.00 0.00 179.01 177.99 1suw h LEU 37 N 0.00 0.00 0.00 1.64 3.38 -1.82 0.97 115.31 119.48 1suw h LEU 37 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1suw h LEU 37 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1suw h LEU 37 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1suw n GLU 38 N -3.12 0.11 -0.89 1.13 1.02 -1.21 -2.77 120.64 114.90 1suw n GLU 38 Ca -0.02 0.22 -0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1suw n GLU 38 Cb 0.23 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.46 1suw n GLU 38 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1suw n ASN 39 N -1.37 4.77 -4.42 1.62 5.15 0.33 -4.94 115.26 116.41 1suw n ASN 39 Ca 0.05 -3.16 -0.21 0.00 -0.60 0.00 0.00 54.58 50.65 1suw n ASN 39 Cb 0.11 -0.69 -0.10 0.00 -0.53 0.00 0.00 39.78 38.57 1suw n ASN 39 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1suw s PHE 40 N -2.94 1.96 0.15 1.20 0.40 -1.12 -5.04 117.98 112.61 1suw s PHE 40 Ca 0.53 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1suw s PHE 40 Cb 0.42 -1.01 -0.02 0.00 0.51 0.00 0.00 43.02 42.91 1suw s PHE 40 CO 0.13 0.40 1.36 -0.44 0.70 0.00 0.00 175.22 177.37 1suw h ASP 41 N 2.35 0.43 -5.00 1.36 3.32 -0.68 -3.45 116.42 114.74 1suw h ASP 41 Ca -0.40 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.32 1suw h ASP 41 Cb 1.23 -0.13 -0.11 0.00 0.22 0.00 0.00 39.33 40.55 1suw h ASP 41 CO 0.65 1.11 0.20 0.72 -1.72 0.00 0.00 179.24 180.20 1suw s PHE 42 N -3.34 -0.47 -0.04 4.55 -0.12 -1.22 -4.14 117.98 113.21 1suw s PHE 42 Ca -0.05 0.22 0.06 0.00 -0.05 0.00 0.00 56.93 57.11 1suw s PHE 42 Cb 0.10 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1suw s PHE 42 CO 0.85 -0.90 -0.22 0.42 -0.05 0.00 0.00 175.22 175.31 1suw s ILE 43 N -3.78 1.82 -0.25 -4.49 1.01 0.05 -1.80 121.20 113.76 1suw s ILE 43 Ca 0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1suw s ILE 43 Cb -0.02 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1suw s ILE 43 CO -0.10 0.51 -0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1suw s VAL 44 N -0.22 3.56 -0.16 2.92 1.01 0.43 -0.45 120.40 127.49 1suw s VAL 44 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1suw s VAL 44 Cb -0.12 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1suw s VAL 44 CO 0.02 0.29 0.11 -0.55 0.00 0.00 0.00 175.10 174.97 1suw s SER 45 N 1.48 6.08 -0.22 3.32 0.15 0.38 -0.52 113.70 124.38 1suw s SER 45 Ca 0.04 0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.98 1suw s SER 45 Cb -0.15 -2.01 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 1suw s SER 45 CO -0.01 0.27 -0.09 -0.69 1.20 0.00 0.00 173.24 173.92 1suw s VAL 46 N -0.20 1.67 0.00 4.45 1.01 -0.04 -0.50 120.40 126.78 1suw s VAL 46 Ca 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1suw s VAL 46 Cb -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1suw s VAL 46 CO 0.01 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1suw n GLY 47 N 4.65 -0.30 0.00 4.51 0.00 -0.90 -3.05 105.19 110.10 1suw n GLY 47 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1suw n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1suw n GLY 48 N 0.00 4.95 0.25 -0.02 0.00 -1.26 0.13 105.19 109.24 1suw n GLY 48 Ca 0.00 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.46 1suw n GLY 48 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1suw h ASP 49 N 0.00 0.00 -0.52 1.61 3.32 -1.95 -2.02 116.42 116.86 1suw h ASP 49 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1suw h ASP 49 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1suw h ASP 49 CO 0.00 0.13 -0.03 1.23 -1.72 0.00 0.00 179.24 178.85 1suw h GLY 50 N 0.50 1.02 0.55 2.75 0.00 -1.97 -1.38 103.07 104.53 1suw h GLY 50 Ca -0.00 -0.77 0.06 0.00 0.00 0.00 0.00 47.33 46.62 1suw h GLY 50 CO 0.02 0.71 0.18 -0.84 0.00 0.00 0.00 176.54 176.60 1suw h THR 51 N 0.81 0.84 -0.72 4.70 2.02 -1.75 0.17 112.91 118.98 1suw h THR 51 Ca 0.15 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1suw h THR 51 Cb 0.56 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1suw h THR 51 CO 0.03 0.07 0.35 0.40 0.37 0.00 0.00 175.52 176.74 1suw h ILE 52 N 0.36 1.23 -0.43 3.11 2.04 -1.29 -1.57 117.51 120.96 1suw h ILE 52 Ca 0.23 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1suw h ILE 52 Cb 0.24 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1suw h ILE 52 CO -0.24 0.27 -0.13 -0.07 0.00 0.00 0.00 178.15 177.99 1suw h LEU 53 N 1.02 0.85 -1.44 1.44 3.38 -0.13 -1.93 115.31 118.50 1suw h LEU 53 Ca 0.25 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1suw h LEU 53 Cb 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1suw h LEU 53 CO -0.03 1.03 -0.23 0.03 0.09 0.00 0.00 178.44 179.32 1suw h ARG 54 N 0.66 0.00 0.05 1.13 3.08 -0.70 -2.66 114.38 115.94 1suw h ARG 54 Ca 0.11 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.89 1suw h ARG 54 Cb 0.67 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.73 1suw h ARG 54 CO 0.05 0.23 -1.09 0.82 -1.07 0.00 0.00 179.97 178.91 1suw h ILE 55 N 0.00 1.34 0.00 2.04 2.04 -1.04 -3.22 117.51 118.66 1suw h ILE 55 Ca -0.00 -2.44 -0.03 0.00 1.00 0.00 0.00 64.86 63.38 1suw h ILE 55 Cb 0.59 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1suw h ILE 55 CO 0.03 0.74 -0.15 -0.07 0.00 0.00 0.00 178.15 178.70 1suw h LEU 56 N 0.28 0.00 -2.34 1.44 3.38 -1.03 -2.73 115.31 114.32 1suw h LEU 56 Ca -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1suw h LEU 56 Cb 1.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 1suw h LEU 56 CO 0.20 0.15 -0.04 1.56 0.09 0.00 0.00 178.44 180.40 1suw h GLN 57 N 0.00 0.00 -0.42 1.13 1.08 -1.49 -2.41 115.11 112.99 1suw h GLN 57 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1suw h GLN 57 Cb 0.49 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.88 1suw h GLN 57 CO 0.02 0.04 0.05 1.63 -0.95 0.00 0.00 178.83 179.62 1suw n LYS 58 N -3.59 3.31 -3.87 1.46 5.02 -1.03 -4.88 118.16 114.57 1suw n LYS 58 Ca -0.02 -2.99 -0.24 0.00 -2.02 0.00 0.00 58.31 53.03 1suw n LYS 58 Cb 0.14 -1.99 -0.17 0.00 -0.02 0.00 0.00 35.03 32.99 1suw n LYS 58 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1suw s LEU 59 N -2.90 0.91 -0.08 -0.35 1.43 -0.91 -4.28 118.68 112.50 1suw s LEU 59 Ca 0.47 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1suw s LEU 59 Cb 0.38 -0.62 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 1suw s LEU 59 CO 0.10 -0.15 -0.11 0.29 0.23 0.00 0.00 176.35 176.71 1suw n LYS 60 N 4.96 0.25 -2.65 1.70 5.02 -1.26 -4.79 118.16 121.39 1suw n LYS 60 Ca -0.11 0.35 -0.42 0.00 -2.02 0.00 0.00 58.31 56.11 1suw n LYS 60 Cb 0.50 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1suw n LYS 60 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1suw s ARG 61 N -1.71 4.55 -0.31 1.97 3.52 -1.26 -4.69 118.95 121.02 1suw s ARG 61 Ca -0.09 1.51 -0.02 0.00 -0.13 0.00 0.00 55.73 57.00 1suw s ARG 61 Cb 0.01 -3.42 0.06 0.00 -1.56 0.00 0.00 34.95 30.04 1suw s ARG 61 CO 0.13 -0.05 0.02 0.00 -0.81 0.00 0.00 175.30 174.60 1suw s PRO 63 N 1.22 2.90 0.35 0.00 0.04 -1.26 -4.47 135.00 133.80 1suw s PRO 63 Ca -0.03 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.27 1suw s PRO 63 Cb -0.20 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 1suw s PRO 63 CO -0.02 -1.19 0.90 -2.30 0.04 0.00 0.00 177.00 174.43 1suw n PRO 64 N -2.08 1.13 -5.02 0.56 -0.02 -1.26 -4.64 135.00 123.68 1suw n PRO 64 Ca 0.11 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1suw n PRO 64 Cb 0.51 -1.80 -0.15 0.00 -0.02 0.00 0.00 33.50 32.04 1suw n PRO 64 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1suw s ILE 65 N -1.21 2.67 -0.19 4.25 1.01 -0.06 -0.77 121.20 126.90 1suw s ILE 65 Ca 0.61 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1suw s ILE 65 Cb -0.64 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 39.81 1suw s ILE 65 CO 0.58 0.57 -0.17 0.12 0.00 0.00 0.00 174.94 176.05 1suw s PHE 66 N -0.36 2.84 -0.15 3.97 5.36 0.41 -2.07 117.98 127.98 1suw s PHE 66 Ca 0.03 -1.56 -0.05 0.00 -0.96 0.00 0.00 56.93 54.39 1suw s PHE 66 Cb -0.12 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1suw s PHE 66 CO 0.02 -0.77 0.02 0.20 -1.46 0.00 0.00 175.22 173.23 1suw s GLY 67 N 1.31 1.84 -0.24 13.12 0.00 -1.26 -0.47 107.32 121.62 1suw s GLY 67 Ca 0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.95 1suw s GLY 67 CO -0.11 -0.15 -0.04 -0.42 0.00 0.00 0.00 173.10 172.39 1suw s ILE 68 N 0.03 3.24 -0.33 0.90 1.01 0.34 0.33 121.20 126.73 1suw s ILE 68 Ca 0.03 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.71 1suw s ILE 68 Cb -0.13 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1suw s ILE 68 CO 0.02 0.31 0.94 0.21 0.00 0.00 0.00 174.94 176.42 1suw s ASN 69 N 1.43 6.78 -0.03 3.58 2.47 0.81 -2.13 114.94 127.85 1suw s ASN 69 Ca 0.04 0.80 -0.05 0.00 0.42 0.00 0.00 52.86 54.07 1suw s ASN 69 Cb -0.15 -2.48 -0.28 0.00 -1.45 0.00 0.00 41.25 36.89 1suw s ASN 69 CO -0.03 -0.79 0.73 0.74 -3.72 0.00 0.00 177.10 174.03 1suw h THR 70 N 5.71 1.00 -0.13 -5.21 2.02 0.80 -3.39 112.91 113.71 1suw h THR 70 Ca -0.22 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.30 1suw h THR 70 Cb 1.08 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 1suw h THR 70 CO 0.97 0.82 0.00 0.61 0.37 0.00 0.00 175.52 178.29 1suw n GLY 71 N 1.75 -0.11 0.12 2.16 0.00 -1.23 -5.04 105.19 102.84 1suw n GLY 71 Ca -0.21 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1suw n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw n ARG 72 N 0.00 0.69 -3.80 1.61 1.74 -1.26 -4.94 116.66 110.70 1suw n ARG 72 Ca 0.00 0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 57.05 1suw n ARG 72 Cb 0.00 -1.60 -0.17 0.00 -1.02 0.00 0.00 32.46 29.66 1suw n ARG 72 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1suw s VAL 73 N -2.53 0.15 -0.42 1.55 1.01 -1.26 -5.10 120.40 113.80 1suw s VAL 73 Ca -0.24 0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1suw s VAL 73 Cb 0.08 -0.32 0.14 0.00 0.00 0.00 0.00 36.38 36.28 1suw s VAL 73 CO 0.71 0.19 0.24 -0.83 0.00 0.00 0.00 175.10 175.41 1suw s GLY 74 N 1.68 1.50 0.52 4.51 0.00 -1.26 -4.67 107.32 109.60 1suw s GLY 74 Ca -0.00 -2.45 0.35 0.00 0.00 0.00 0.00 44.72 42.62 1suw s GLY 74 CO -0.03 1.67 2.04 1.41 0.00 0.00 0.00 173.10 178.19 1suw h LEU 75 N 6.76 0.00 -1.81 0.66 4.07 -1.98 -1.52 115.31 121.48 1suw h LEU 75 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1suw h LEU 75 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1suw h LEU 75 CO 0.43 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.97 1suw n LEU 76 N -2.86 2.74 -4.91 1.67 4.77 -1.26 -5.00 117.00 112.16 1suw n LEU 76 Ca -0.01 -1.00 -0.28 0.00 -0.03 0.00 0.00 56.01 54.69 1suw n LEU 76 Cb 0.18 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1suw n LEU 76 CO 0.21 0.47 0.56 -0.89 -1.33 0.00 0.00 177.39 176.41 1suw s THR 77 N -1.74 4.02 -0.08 -5.08 2.01 -0.57 -4.61 115.64 109.59 1suw s THR 77 Ca 0.24 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.50 1suw s THR 77 Cb 0.17 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 1suw s THR 77 CO 0.26 -0.64 0.00 1.41 -0.69 0.00 0.00 174.62 174.96 1suw n HIS 78 N -2.59 0.00 -3.81 4.92 8.25 0.15 -4.88 115.22 117.26 1suw n HIS 78 Ca 0.04 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 1suw n HIS 78 Cb 0.57 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 1suw n HIS 78 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1suw s ALA 79 N -2.18 -1.36 0.42 -1.41 0.00 -0.73 -5.01 121.76 111.49 1suw s ALA 79 Ca -0.05 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1suw s ALA 79 Cb 0.02 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1suw s ALA 79 CO 0.29 -1.04 0.33 -1.54 0.00 0.00 0.00 175.76 173.80 1suw s SER 80 N -3.00 4.87 0.45 0.00 1.04 -1.26 -0.14 113.70 115.67 1suw s SER 80 Ca 0.13 -0.85 0.16 0.00 0.48 0.00 0.00 55.95 55.87 1suw s SER 80 Cb -0.04 -0.51 1.10 0.00 0.10 0.00 0.00 66.02 66.67 1suw s SER 80 CO 0.06 -0.64 1.99 -0.65 0.98 0.00 0.00 173.24 174.97 1suw h PRO 81 N 1.12 0.31 -0.19 4.02 0.11 -1.94 -1.52 132.00 133.91 1suw h PRO 81 Ca -0.42 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1suw h PRO 81 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1suw h PRO 81 CO 0.61 0.21 0.14 0.93 -0.21 0.00 0.00 178.00 179.67 1suw h GLU 82 N 0.32 0.02 -0.12 1.05 4.39 -1.95 -3.31 114.58 114.98 1suw h GLU 82 Ca 0.27 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.78 1suw h GLU 82 Cb 0.62 -0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.95 1suw h GLU 82 CO -0.06 0.01 -0.84 0.27 -1.16 0.00 0.00 179.01 177.23 1suw n ASN 83 N -4.49 0.53 -0.01 1.42 6.94 -0.85 -4.90 115.26 113.91 1suw n ASN 83 Ca 0.01 -2.03 -0.15 0.00 -0.02 0.00 0.00 54.58 52.40 1suw n ASN 83 Cb 0.26 -0.13 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 1suw n ASN 83 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1suw h PHE 84 N 1.29 0.92 -0.87 -2.53 -5.15 -1.39 -2.97 116.94 106.24 1suw h PHE 84 Ca -0.29 -0.39 0.15 0.00 -0.20 0.00 0.00 57.97 57.24 1suw h PHE 84 Cb 1.56 -0.15 -0.10 0.00 0.22 0.00 0.00 35.95 37.49 1suw h PHE 84 CO 0.18 1.20 0.46 0.93 -2.00 0.00 0.00 178.31 179.08 1suw h GLU 85 N 0.48 0.63 0.63 6.09 5.08 -1.87 1.12 114.58 126.74 1suw h GLU 85 Ca -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1suw h GLU 85 Cb 1.33 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.44 1suw h GLU 85 CO 0.14 0.41 -0.30 0.28 -1.00 0.00 0.00 179.01 178.54 1suw h VAL 86 N 0.65 0.07 -0.32 3.13 2.07 -1.93 -2.80 116.25 117.11 1suw h VAL 86 Ca 0.48 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1suw h VAL 86 Cb 0.69 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1suw h VAL 86 CO -0.37 0.01 0.11 -0.33 0.02 0.00 0.00 177.57 177.02 1suw h GLU 87 N -1.19 0.45 -0.24 1.57 4.39 -1.31 -2.57 114.58 115.67 1suw h GLU 87 Ca -0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1suw h GLU 87 Cb 0.67 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1suw h GLU 87 CO 0.14 0.39 0.16 1.25 -1.16 0.00 0.00 179.01 179.79 1suw h LEU 88 N 0.45 0.27 -0.87 1.33 6.46 0.13 -1.09 115.31 121.99 1suw h LEU 88 Ca 0.11 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1suw h LEU 88 Cb 0.12 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1suw h LEU 88 CO -0.01 0.20 0.57 0.11 -0.62 0.00 0.00 178.44 178.70 1suw h LYS 89 N 0.32 1.15 -0.20 1.25 1.57 -1.18 0.45 116.57 119.92 1suw h LYS 89 Ca 0.09 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1suw h LYS 89 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1suw h LYS 89 CO -0.02 0.76 -0.24 0.87 -0.57 0.00 0.00 179.45 180.26 1suw h LYS 90 N 1.18 0.37 0.33 3.15 1.57 -1.24 -1.07 116.57 120.86 1suw h LYS 90 Ca 0.32 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1suw h LYS 90 Cb -0.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1suw h LYS 90 CO -0.07 0.59 -0.16 0.00 -0.57 0.00 0.00 179.45 179.24 1suw h ALA 91 N 1.42 -0.45 0.00 3.86 0.00 -0.47 -1.92 119.26 121.70 1suw h ALA 91 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1suw h ALA 91 Cb 0.60 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1suw h ALA 91 CO 0.04 -0.48 -0.08 -0.24 0.00 0.00 0.00 179.25 178.50 1suw h VAL 92 N -0.99 0.63 0.17 0.00 3.04 -0.95 0.51 116.25 118.65 1suw h VAL 92 Ca -0.05 -0.31 -0.34 0.00 -1.01 0.00 0.00 66.70 64.99 1suw h VAL 92 Cb 0.50 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1suw h VAL 92 CO 0.08 0.07 -1.74 -0.33 -1.01 0.00 0.00 177.57 174.64 1suw h GLU 93 N 0.00 0.35 0.07 4.17 5.08 -1.24 -3.35 114.58 119.66 1suw h GLU 93 Ca -0.00 -0.60 -0.28 0.00 -1.00 0.00 0.00 59.36 57.48 1suw h GLU 93 Cb 0.19 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1suw h GLU 93 CO 0.01 1.26 -1.44 0.87 -1.00 0.00 0.00 179.01 178.71 1suw h LYS 94 N 0.10 0.15 -6.45 2.33 1.57 -1.24 -3.48 116.57 109.54 1suw h LYS 94 Ca -0.34 -0.26 -0.49 0.00 -1.87 0.00 0.00 60.65 57.70 1suw h LYS 94 Cb 2.08 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 34.42 1suw h LYS 94 CO 0.16 0.98 -0.85 0.34 -0.57 0.00 0.00 179.45 179.51 1suw n PHE 95 N -3.36 -1.78 -3.18 -1.35 7.35 0.18 -4.94 117.46 110.38 1suw n PHE 95 Ca -0.13 0.79 -0.39 0.00 -0.76 0.00 0.00 57.45 56.96 1suw n PHE 95 Cb 1.02 -3.75 -0.06 0.00 0.35 0.00 0.00 39.48 37.05 1suw n PHE 95 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1suw s GLU 96 N -6.53 4.32 0.18 -4.13 -6.30 -1.26 -5.03 118.70 99.95 1suw s GLU 96 Ca 0.20 0.61 0.05 0.00 -2.50 0.00 0.00 54.97 53.33 1suw s GLU 96 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 34.13 30.50 1suw s GLU 96 CO 0.88 -0.01 0.18 0.08 0.02 0.00 0.00 175.26 176.41 1suw s VAL 97 N 1.12 4.63 -0.01 3.70 1.01 -1.26 0.13 120.40 129.72 1suw s VAL 97 Ca 0.30 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 1suw s VAL 97 Cb -0.16 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1suw s VAL 97 CO 0.12 -0.16 0.02 -0.70 0.00 0.00 0.00 175.10 174.39 1suw s GLU 98 N -3.28 -0.02 -0.01 2.72 2.12 0.19 -4.48 118.70 115.94 1suw s GLU 98 Ca 0.32 0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.85 1suw s GLU 98 Cb -0.10 -0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.12 1suw s GLU 98 CO 0.25 -0.10 -0.25 1.03 -0.54 0.00 0.00 175.26 175.65 1suw s ARG 99 N 0.66 2.08 -0.03 4.30 0.52 -1.26 -0.81 118.95 124.42 1suw s ARG 99 Ca -0.06 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 1suw s ARG 99 Cb -0.08 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.32 1suw s ARG 99 CO -0.02 0.56 -0.14 -0.06 0.02 0.00 0.00 175.30 175.66 1suw s PHE 100 N -0.68 1.33 0.56 -0.53 0.40 -0.71 -4.98 117.98 113.37 1suw s PHE 100 Ca 0.11 -0.32 -0.20 0.00 -0.60 0.00 0.00 56.93 55.92 1suw s PHE 100 Cb -0.10 -0.89 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 1suw s PHE 100 CO 0.00 -0.09 1.22 -2.14 0.70 0.00 0.00 175.22 174.91 1suw s PRO 101 N -0.06 3.15 0.03 0.24 0.02 -1.26 -0.58 135.00 136.54 1suw s PRO 101 Ca -0.00 1.88 0.07 0.00 0.02 0.00 0.00 61.00 62.97 1suw s PRO 101 Cb -0.08 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.34 1suw s PRO 101 CO 0.01 -1.08 -0.20 1.03 -0.33 0.00 0.00 177.00 176.42 1suw s ARG 102 N -3.14 1.42 0.36 5.54 0.52 -1.26 -4.74 118.95 117.65 1suw s ARG 102 Ca 0.74 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 55.14 1suw s ARG 102 Cb -0.32 -1.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 1suw s ARG 102 CO 0.36 0.39 0.25 0.14 0.02 0.00 0.00 175.30 176.46 1suw s VAL 103 N -0.73 3.09 0.10 3.52 -7.23 0.91 -1.54 120.40 118.53 1suw s VAL 103 Ca 0.07 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1suw s VAL 103 Cb -0.09 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 1suw s VAL 103 CO 0.01 -0.13 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.60 1suw s SER 104 N -3.97 1.79 0.12 4.85 1.04 -0.77 -0.51 113.70 116.26 1suw s SER 104 Ca 0.41 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1suw s SER 104 Cb -0.03 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 1suw s SER 104 CO 0.25 -0.14 0.09 0.00 0.98 0.00 0.00 173.24 174.42 1suw h SER 106 N 2.90 0.00 1.57 0.00 4.64 -1.69 -3.18 113.55 117.80 1suw h SER 106 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 1suw h SER 106 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1suw h SER 106 CO 0.63 0.02 -0.15 0.00 -0.87 0.00 0.00 176.83 176.46 1suw h ALA 107 N 1.98 0.93 -2.27 5.18 0.00 -1.93 -3.35 119.26 119.80 1suw h ALA 107 Ca -0.00 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.19 1suw h ALA 107 Cb 1.00 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.38 1suw h ALA 107 CO 0.00 0.19 -0.96 -1.33 0.00 0.00 0.00 179.25 177.15 1suw n MET 108 N -3.17 0.73 -0.41 0.00 2.00 -1.20 -5.00 117.12 110.06 1suw n MET 108 Ca 0.02 -3.44 0.37 0.00 0.00 0.00 0.00 57.70 54.66 1suw n MET 108 Cb 0.53 -1.60 0.64 0.00 0.00 0.00 0.00 33.22 32.79 1suw n MET 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1suw n PRO 109 N 2.04 -0.04 0.00 0.03 -0.02 -1.21 -1.94 135.00 133.86 1suw n PRO 109 Ca 0.26 1.29 0.11 0.00 -2.02 0.00 0.00 63.50 63.13 1suw n PRO 109 Cb 0.48 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1suw n PRO 109 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1suw n ASP 110 N -4.90 2.36 -4.82 2.55 10.43 -1.26 -4.88 116.55 116.03 1suw n ASP 110 Ca 0.39 -1.68 -0.35 0.00 2.57 0.00 0.00 54.79 55.72 1suw n ASP 110 Cb 1.45 0.29 -0.06 0.00 1.84 0.00 0.00 41.12 44.64 1suw n ASP 110 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1suw s VAL 111 N -2.22 4.58 0.06 2.53 -7.23 -0.82 -5.07 120.40 112.23 1suw s VAL 111 Ca 0.21 1.22 0.10 0.00 -1.81 0.00 0.00 61.98 61.70 1suw s VAL 111 Cb 0.18 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 1suw s VAL 111 CO 0.45 0.11 -0.26 -0.76 -0.31 0.00 0.00 175.10 174.32 1suw s LEU 112 N -2.23 2.20 -0.02 1.32 1.43 -1.26 -4.36 118.68 115.75 1suw s LEU 112 Ca 0.46 -0.62 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1suw s LEU 112 Cb -0.15 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 1suw s LEU 112 CO 0.20 0.24 -0.15 0.00 0.23 0.00 0.00 176.35 176.87 1suw s ALA 113 N -0.85 1.27 -0.18 4.21 0.00 0.34 -4.84 121.76 121.71 1suw s ALA 113 Ca 0.12 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.53 1suw s ALA 113 Cb -0.10 -0.36 -0.16 0.00 0.00 0.00 0.00 23.12 22.50 1suw s ALA 113 CO 0.03 0.29 -0.06 -0.11 0.00 0.00 0.00 175.76 175.90 1suw n LEU 114 N 2.84 1.52 -0.03 0.00 0.00 -1.26 -0.06 117.00 120.01 1suw n LEU 114 Ca -0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 56.01 55.78 1suw n LEU 114 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 43.42 43.79 1suw n LEU 114 CO 0.24 0.62 -0.14 0.78 0.00 0.00 0.00 177.39 178.90 1suw h ASN 115 N 0.00 0.00 -5.18 1.96 2.35 -1.91 -3.36 115.58 109.44 1suw h ASN 115 Ca -0.44 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.51 1suw h ASN 115 Cb 1.83 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 40.09 1suw h ASN 115 CO -0.02 0.36 0.59 -1.83 -1.65 0.00 0.00 177.43 174.87 1suw s GLU 116 N -1.55 0.85 -0.20 0.81 1.03 -1.26 -1.79 118.70 116.60 1suw s GLU 116 Ca -0.06 -0.43 -0.02 0.00 0.03 0.00 0.00 54.97 54.49 1suw s GLU 116 Cb 0.01 0.32 -0.00 0.00 -0.80 0.00 0.00 34.13 33.65 1suw s GLU 116 CO 0.09 -0.39 -0.10 0.42 -1.33 0.00 0.00 175.26 173.95 1suw s ILE 117 N -2.98 2.99 -0.07 1.83 -1.09 -0.49 -1.85 121.20 119.54 1suw s ILE 117 Ca 0.11 -0.63 0.04 0.00 -2.23 0.00 0.00 60.65 57.94 1suw s ILE 117 Cb 0.00 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1suw s ILE 117 CO -0.02 0.47 -0.19 0.00 -1.23 0.00 0.00 174.94 173.96 1suw s ALA 118 N 1.27 2.41 -0.33 9.38 0.00 0.04 -1.30 121.76 133.23 1suw s ALA 118 Ca 0.03 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 1suw s ALA 118 Cb -0.14 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.14 1suw s ALA 118 CO -0.04 0.43 0.09 0.08 0.00 0.00 0.00 175.76 176.31 1suw s VAL 119 N -0.24 3.74 0.41 0.00 1.01 0.44 -0.68 120.40 125.07 1suw s VAL 119 Ca -0.00 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 60.96 1suw s VAL 119 Cb -0.13 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1suw s VAL 119 CO 0.03 -0.14 0.09 -0.76 0.00 0.00 0.00 175.10 174.32 1suw s LEU 120 N 1.40 2.99 0.44 3.92 1.02 -0.57 -0.31 118.68 127.58 1suw s LEU 120 Ca -0.01 -1.23 -0.22 0.00 0.02 0.00 0.00 54.13 52.69 1suw s LEU 120 Cb -0.19 -1.16 -0.09 0.00 0.02 0.00 0.00 46.19 44.77 1suw s LEU 120 CO 0.02 -0.49 1.04 -0.55 0.02 0.00 0.00 176.35 176.39 1suw s SER 121 N -3.80 6.57 0.08 2.29 0.15 -0.95 -1.48 113.70 116.55 1suw s SER 121 Ca 0.38 1.96 -0.16 0.00 0.70 0.00 0.00 55.95 58.83 1suw s SER 121 Cb 0.07 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.68 1suw s SER 121 CO 0.20 -0.62 1.33 0.03 1.20 0.00 0.00 173.24 175.38 1suw h ARG 122 N 2.00 0.63 -5.80 5.44 3.08 -1.87 -3.44 114.38 114.42 1suw h ARG 122 Ca -0.49 -0.42 -0.64 0.00 0.07 0.00 0.00 59.98 58.50 1suw h ARG 122 Cb 1.22 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1suw h ARG 122 CO 0.61 1.03 -0.41 0.15 -1.07 0.00 0.00 179.97 180.28 1suw s LYS 123 N -4.03 3.55 0.72 0.04 1.02 -1.26 -5.06 119.74 114.71 1suw s LYS 123 Ca -0.12 -0.07 -0.13 0.00 0.02 0.00 0.00 55.97 55.67 1suw s LYS 123 Cb 0.07 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1suw s LYS 123 CO 0.83 0.71 1.10 -2.14 -0.92 0.00 0.00 175.35 174.94 1suw s PRO 124 N -1.40 2.48 -2.01 -1.68 0.02 -1.26 -3.22 135.00 127.92 1suw s PRO 124 Ca 0.22 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1suw s PRO 124 Cb -0.13 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1suw s PRO 124 CO 0.11 -1.49 0.00 0.00 -0.33 0.00 0.00 177.00 175.30 1suw n ALA 125 N -3.00 -0.43 -3.41 -1.55 0.00 -1.26 -4.96 120.51 105.90 1suw n ALA 125 Ca 0.10 0.27 -0.26 0.00 0.00 0.00 0.00 53.44 53.55 1suw n ALA 125 Cb 0.52 -2.07 -0.17 0.00 0.00 0.00 0.00 19.45 17.74 1suw n ALA 125 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1suw s LYS 126 N -4.21 1.91 0.58 0.00 -0.14 -1.20 -5.14 119.74 111.54 1suw s LYS 126 Ca 0.00 -0.49 -0.08 0.00 -1.36 0.00 0.00 55.97 54.04 1suw s LYS 126 Cb 0.00 -1.54 -0.03 0.00 -1.68 0.00 0.00 37.83 34.58 1suw s LYS 126 CO 0.00 0.05 0.94 -1.64 -0.76 0.00 0.00 175.35 173.94 1suw s MET 127 N 0.60 3.42 0.08 1.68 -1.94 -1.26 -4.69 119.30 117.19 1suw s MET 127 Ca -0.15 0.44 0.04 0.00 -1.71 0.00 0.00 55.69 54.31 1suw s MET 127 Cb -0.16 -2.20 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1suw s MET 127 CO 0.05 -0.51 -0.12 0.96 -0.01 0.00 0.00 175.02 175.39 1suw s ILE 128 N -3.03 0.98 -0.33 2.53 -4.36 -0.41 -4.93 121.20 111.65 1suw s ILE 128 Ca 0.53 -1.46 -0.17 0.00 -0.26 0.00 0.00 60.65 59.28 1suw s ILE 128 Cb -0.11 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.41 1suw s ILE 128 CO 0.50 -0.41 0.47 -0.62 0.24 0.00 0.00 174.94 175.11 1suw s ASP 129 N -2.10 6.30 -0.14 4.36 -1.08 -1.26 -2.06 116.67 120.68 1suw s ASP 129 Ca 0.01 0.04 -0.01 0.00 -0.52 0.00 0.00 52.55 52.07 1suw s ASP 129 Cb -0.06 -2.25 -0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1suw s ASP 129 CO 0.01 -0.39 -0.10 -0.69 0.52 0.00 0.00 175.17 174.52 1suw s VAL 130 N 2.27 3.28 -0.10 1.11 1.01 -0.08 -4.40 120.40 123.50 1suw s VAL 130 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1suw s VAL 130 Cb -0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1suw s VAL 130 CO 0.12 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.68 1suw s ALA 131 N 0.45 3.03 -0.04 5.51 0.00 0.10 -0.88 121.76 129.93 1suw s ALA 131 Ca -0.08 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1suw s ALA 131 Cb -0.15 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1suw s ALA 131 CO 0.04 0.46 -0.23 -1.17 0.00 0.00 0.00 175.76 174.86 1suw s LEU 132 N -0.44 2.04 -0.03 0.00 2.96 0.49 -0.79 118.68 122.90 1suw s LEU 132 Ca 0.07 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1suw s LEU 132 Cb -0.12 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.34 1suw s LEU 132 CO 0.02 0.25 0.07 -0.13 -1.32 0.00 0.00 176.35 175.25 1suw s ARG 133 N -0.32 0.07 -0.07 1.98 0.52 0.04 -1.01 118.95 120.16 1suw s ARG 133 Ca 0.02 0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1suw s ARG 133 Cb -0.11 0.00 0.02 0.00 0.52 0.00 0.00 34.95 35.38 1suw s ARG 133 CO 0.01 -0.03 -0.08 0.54 0.02 0.00 0.00 175.30 175.76 1suw s VAL 134 N 0.21 0.87 -1.45 3.52 0.11 -0.99 0.75 120.40 123.43 1suw s VAL 134 Ca -0.01 -0.29 -0.09 0.00 -2.93 0.00 0.00 61.98 58.66 1suw s VAL 134 Cb -0.02 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 1suw s VAL 134 CO -0.01 0.31 0.95 0.47 -3.33 0.00 0.00 175.10 173.49 1suw n ASP 135 N 4.20 -5.83 0.00 3.54 9.92 0.95 -2.19 116.55 127.13 1suw n ASP 135 Ca -0.20 -0.51 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 1suw n ASP 135 Cb 0.51 -4.64 0.00 0.00 -0.64 0.00 0.00 41.12 36.34 1suw n ASP 135 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1suw n GLY 136 N -1.77 0.66 3.69 0.44 0.00 -1.26 -5.01 105.19 101.95 1suw n GLY 136 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1suw n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1suw s VAL 137 N -2.95 4.61 -0.16 1.61 0.11 -0.93 -5.05 120.40 117.65 1suw s VAL 137 Ca 0.00 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 1suw s VAL 137 Cb 0.00 -3.00 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 1suw s VAL 137 CO 0.00 0.56 1.73 -1.61 -3.33 0.00 0.00 175.10 172.46 1suw s GLU 138 N -0.49 3.84 -0.22 1.54 2.02 -1.26 -2.33 118.70 121.80 1suw s GLU 138 Ca 0.09 1.92 0.11 0.00 0.02 0.00 0.00 54.97 57.11 1suw s GLU 138 Cb -0.12 -4.08 -0.21 0.00 0.10 0.00 0.00 34.13 29.83 1suw s GLU 138 CO 0.02 -1.26 -0.06 0.28 0.02 0.00 0.00 175.26 174.27 1suw n VAL 139 N 6.27 1.36 -3.63 2.63 0.31 -0.18 -5.00 118.33 120.10 1suw n VAL 139 Ca 0.20 -0.70 -0.03 0.00 -0.01 0.00 0.00 64.34 63.79 1suw n VAL 139 Cb 0.44 -0.87 -0.01 0.00 -0.91 0.00 0.00 33.84 32.49 1suw n VAL 139 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1suw s ASP 140 N -5.82 -0.18 -0.17 4.52 3.68 -1.15 -5.00 116.67 112.55 1suw s ASP 140 Ca -0.20 -0.15 -0.06 0.00 2.13 0.00 0.00 52.55 54.27 1suw s ASP 140 Cb 0.07 0.31 0.08 0.00 -1.45 0.00 0.00 42.92 41.92 1suw s ASP 140 CO 0.70 -0.54 0.35 -0.60 0.13 0.00 0.00 175.17 175.21 1suw s ARG 141 N -2.84 0.25 -0.03 4.34 3.52 -1.26 -0.38 118.95 122.56 1suw s ARG 141 Ca 0.10 0.90 -0.17 0.00 -0.13 0.00 0.00 55.73 56.43 1suw s ARG 141 Cb 0.00 0.16 0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1suw s ARG 141 CO -0.03 -0.26 0.36 -1.50 -0.81 0.00 0.00 175.30 173.06 1suw s ILE 142 N 2.44 0.05 -0.12 4.11 2.07 -0.06 -4.98 121.20 124.71 1suw s ILE 142 Ca -0.01 -0.38 -0.15 0.00 -1.41 0.00 0.00 60.65 58.70 1suw s ILE 142 Cb -0.12 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.77 1suw s ILE 142 CO -0.11 -0.21 0.34 -0.13 -1.91 0.00 0.00 174.94 172.93 1suw s ARG 143 N -1.19 4.16 0.24 3.50 0.52 -1.26 -0.90 118.95 124.03 1suw s ARG 143 Ca -0.12 0.22 -0.21 0.00 -0.52 0.00 0.00 55.73 55.09 1suw s ARG 143 Cb -0.04 -3.38 0.06 0.00 0.52 0.00 0.00 34.95 32.11 1suw s ARG 143 CO 0.05 0.34 0.91 0.00 0.02 0.00 0.00 175.30 176.61 1suw h ASP 145 N 2.00 0.00 0.00 0.00 3.45 -1.15 -1.08 116.42 119.63 1suw h ASP 145 Ca -0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1suw h ASP 145 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1suw h ASP 145 CO 0.32 0.07 0.00 0.61 -1.57 0.00 0.00 179.24 178.67 1suw n GLY 146 N 0.67 -1.23 3.09 2.75 0.00 -1.18 -2.23 105.19 107.07 1suw n GLY 146 Ca 0.02 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1suw n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1suw s PHE 147 N -2.27 -0.27 -0.11 1.61 2.19 0.58 -0.86 117.98 118.84 1suw s PHE 147 Ca 0.00 0.66 0.00 0.00 0.33 0.00 0.00 56.93 57.92 1suw s PHE 147 Cb 0.00 0.07 -0.02 0.00 -1.31 0.00 0.00 43.02 41.76 1suw s PHE 147 CO 0.00 -0.15 -0.11 0.42 1.83 0.00 0.00 175.22 177.20 1suw s ILE 148 N 0.45 3.23 -0.46 3.12 1.01 0.52 -0.42 121.20 128.66 1suw s ILE 148 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1suw s ILE 148 Cb -0.04 -2.34 0.12 0.00 0.01 0.00 0.00 42.46 40.20 1suw s ILE 148 CO -0.02 0.54 0.19 -0.69 0.00 0.00 0.00 174.94 174.96 1suw s VAL 149 N 0.00 2.56 0.38 2.92 1.01 -0.42 -2.04 120.40 124.82 1suw s VAL 149 Ca -0.03 -2.90 0.08 0.00 0.00 0.00 0.00 61.98 59.12 1suw s VAL 149 Cb -0.14 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1suw s VAL 149 CO 0.04 -0.73 0.32 0.00 0.00 0.00 0.00 175.10 174.73 1suw s ALA 150 N 0.21 3.92 0.44 5.51 0.00 -0.49 -1.40 121.76 129.95 1suw s ALA 150 Ca 0.14 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.37 1suw s ALA 150 Cb -0.23 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 1suw s ALA 150 CO -0.03 -0.12 0.45 0.95 0.00 0.00 0.00 175.76 177.01 1suw s THR 151 N -2.41 2.63 0.52 0.00 -4.23 -0.74 0.19 115.64 111.61 1suw s THR 151 Ca 0.44 -1.25 0.23 0.00 -1.18 0.00 0.00 61.69 59.93 1suw s THR 151 Cb -0.04 -2.88 0.37 0.00 1.34 0.00 0.00 72.50 71.29 1suw s THR 151 CO 0.27 0.00 2.01 0.06 -0.54 0.00 0.00 174.62 176.42 1suw h GLN 152 N 0.86 0.04 -0.21 3.99 -0.00 -1.79 0.27 115.11 118.28 1suw h GLN 152 Ca -0.40 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.12 1suw h GLN 152 Cb 1.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.73 1suw h GLN 152 CO 0.53 0.03 -0.40 0.82 -0.00 0.00 0.00 178.83 179.81 1suw h ILE 153 N 0.05 1.30 -0.00 1.86 1.08 -1.86 -2.48 117.51 117.47 1suw h ILE 153 Ca 0.23 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1suw h ILE 153 Cb 0.85 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1suw h ILE 153 CO -0.01 0.48 -0.01 0.61 -0.69 0.00 0.00 178.15 178.53 1suw n GLY 154 N -0.06 -1.46 0.18 5.37 0.00 0.86 -3.73 105.19 106.34 1suw n GLY 154 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1suw n GLY 154 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1suw h SER 155 N 0.00 0.00 -0.05 1.61 4.64 -0.77 0.24 113.55 119.23 1suw h SER 155 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1suw h SER 155 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1suw h SER 155 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1suw n THR 156 N -2.34 0.03 0.00 2.95 -2.24 -1.24 -3.29 114.28 108.14 1suw n THR 156 Ca -0.02 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1suw n THR 156 Cb 0.04 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1suw n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1suw n GLY 157 N 1.22 0.48 0.17 3.38 0.00 0.85 -4.66 105.19 106.63 1suw n GLY 157 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1suw n GLY 157 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1suw h TYR 158 N 0.00 0.13 -0.83 1.61 5.03 -1.92 -1.14 116.97 119.85 1suw h TYR 158 Ca 0.00 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.47 1suw h TYR 158 Cb 0.00 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.22 1suw h TYR 158 CO 0.00 0.01 0.54 0.00 -1.32 0.00 0.00 178.16 177.39 1suw h ALA 159 N 1.32 1.88 0.33 1.82 0.00 -1.85 -1.07 119.26 121.68 1suw h ALA 159 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1suw h ALA 159 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1suw h ALA 159 CO -0.27 -0.09 -0.24 0.35 0.00 0.00 0.00 179.25 179.00 1suw h PHE 160 N 0.64 -0.62 0.00 0.00 3.04 -1.20 0.35 116.94 119.14 1suw h PHE 160 Ca 0.41 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.34 1suw h PHE 160 Cb 0.68 0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 1suw h PHE 160 CO -0.00 -0.36 -0.07 0.77 -2.02 0.00 0.00 178.31 176.63 1suw h SER 161 N -0.56 0.00 0.10 0.41 0.02 -1.04 0.40 113.55 112.88 1suw h SER 161 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1suw h SER 161 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1suw h SER 161 CO 0.00 0.07 -0.00 0.00 -1.14 0.00 0.00 176.83 175.76 1suw n ALA 162 N -2.33 2.65 -0.35 3.77 0.00 -0.52 -4.86 120.51 118.88 1suw n ALA 162 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1suw n ALA 162 Cb 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1suw n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suw n GLY 163 N 1.07 1.00 3.91 0.00 0.00 0.13 -4.91 105.19 106.38 1suw n GLY 163 Ca 0.22 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1suw n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1suw s GLY 164 N -2.28 1.62 0.56 -0.02 0.00 0.12 -4.94 107.32 102.38 1suw s GLY 164 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.92 1suw s GLY 164 CO 0.00 -0.25 0.90 2.56 0.00 0.00 0.00 173.10 176.31 1suw s PRO 165 N -5.51 3.33 -0.28 2.90 0.04 -1.26 -4.64 135.00 129.57 1suw s PRO 165 Ca 0.62 0.30 -0.24 0.00 0.04 0.00 0.00 61.00 61.72 1suw s PRO 165 Cb -0.11 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 1suw s PRO 165 CO 0.48 -0.50 0.79 0.08 0.04 0.00 0.00 177.00 177.89 1suw s VAL 166 N -2.97 4.81 -0.16 -0.36 1.01 -1.26 -4.77 120.40 116.70 1suw s VAL 166 Ca 0.52 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 1suw s VAL 166 Cb -0.11 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1suw s VAL 166 CO 0.48 -0.18 -0.07 -0.69 0.00 0.00 0.00 175.10 174.64 1suw s VAL 167 N 2.90 3.53 0.66 2.92 1.01 -1.26 -5.10 120.40 125.07 1suw s VAL 167 Ca 0.33 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1suw s VAL 167 Cb -0.14 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1suw s VAL 167 CO 0.11 0.48 1.12 -1.84 0.00 0.00 0.00 175.10 174.97 1suw n GLU 168 N 3.82 0.85 -0.21 2.72 0.28 -1.26 -4.76 120.64 122.08 1suw n GLU 168 Ca -0.18 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.31 1suw n GLU 168 Cb 0.52 -2.36 0.46 0.00 1.43 0.00 0.00 31.44 31.50 1suw n GLU 168 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1suw h PRO 169 N 0.23 0.50 -0.81 3.44 0.11 -1.95 -2.87 132.00 130.65 1suw h PRO 169 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1suw h PRO 169 Cb 1.34 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1suw h PRO 169 CO 0.50 0.33 0.07 0.66 -0.21 0.00 0.00 178.00 179.36 1suw n TYR 170 N -4.51 1.27 -3.93 0.65 4.02 -1.26 -4.64 117.16 108.77 1suw n TYR 170 Ca 0.16 -0.57 -0.30 0.00 -0.01 0.00 0.00 57.90 57.17 1suw n TYR 170 Cb 0.52 -0.39 -0.14 0.00 -0.02 0.00 0.00 39.34 39.30 1suw n TYR 170 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1suw s LEU 171 N -1.59 4.07 0.19 7.72 2.96 -1.09 -5.09 118.68 125.86 1suw s LEU 171 Ca 0.31 -2.48 -0.31 0.00 -0.22 0.00 0.00 54.13 51.42 1suw s LEU 171 Cb 0.24 -1.48 -0.10 0.00 0.50 0.00 0.00 46.19 45.35 1suw s LEU 171 CO 0.08 -0.31 1.57 -1.61 -1.32 0.00 0.00 176.35 174.76 1suw s GLU 172 N 0.46 4.21 -0.08 1.98 2.02 -1.26 -4.61 118.70 121.41 1suw s GLU 172 Ca 0.14 2.40 -0.32 0.00 0.02 0.00 0.00 54.97 57.20 1suw s GLU 172 Cb -0.22 -3.13 0.14 0.00 0.10 0.00 0.00 34.13 31.02 1suw s GLU 172 CO -0.06 -0.60 1.36 0.00 0.02 0.00 0.00 175.26 175.98 1suw s PHE 174 N -2.22 3.10 -0.23 0.00 2.99 0.16 -2.98 117.98 118.80 1suw s PHE 174 Ca 0.14 0.11 -0.00 0.00 0.00 0.00 0.00 56.93 57.18 1suw s PHE 174 Cb 0.05 -1.70 0.03 0.00 0.00 0.00 0.00 43.02 41.41 1suw s PHE 174 CO -0.05 0.47 -0.10 0.42 -0.00 0.00 0.00 175.22 175.95 1suw s ILE 175 N -1.05 2.56 -0.33 0.64 1.09 0.13 -1.78 121.20 122.45 1suw s ILE 175 Ca 0.18 -1.11 -0.10 0.00 -1.10 0.00 0.00 60.65 58.53 1suw s ILE 175 Cb -0.11 -2.29 0.00 0.00 -1.06 0.00 0.00 42.46 39.00 1suw s ILE 175 CO 0.09 0.24 0.16 -0.76 -0.10 0.00 0.00 174.94 174.57 1suw s LEU 176 N 1.28 4.25 -0.10 2.97 1.43 0.10 -1.39 118.68 127.22 1suw s LEU 176 Ca -0.00 -0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 52.32 1suw s LEU 176 Cb -0.16 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.09 1suw s LEU 176 CO -0.07 -0.25 0.28 -0.51 0.23 0.00 0.00 176.35 176.04 1suw s ILE 177 N 1.58 0.00 0.39 -0.59 2.07 -0.86 -0.00 121.20 123.79 1suw s ILE 177 Ca 0.04 -0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.20 1suw s ILE 177 Cb -0.18 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.96 1suw s ILE 177 CO 0.06 -0.02 0.66 -2.16 -1.91 0.00 0.00 174.94 171.57 1suw s PRO 178 N 0.05 3.56 -0.29 3.50 0.04 -1.26 -0.36 135.00 140.24 1suw s PRO 178 Ca -0.01 0.01 -0.09 0.00 0.04 0.00 0.00 61.00 60.95 1suw s PRO 178 Cb -0.02 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1suw s PRO 178 CO 0.01 0.01 0.13 0.42 0.04 0.00 0.00 177.00 177.61 1suw s ILE 179 N -2.44 4.59 -1.20 0.56 1.01 -0.04 -4.58 121.20 119.10 1suw s ILE 179 Ca 0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1suw s ILE 179 Cb -0.10 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1suw s ILE 179 CO 0.38 0.15 0.89 0.00 0.00 0.00 0.00 174.94 176.37 1suw n ALA 180 N 4.97 -2.13 -1.91 9.38 0.00 -1.26 -0.95 120.51 128.61 1suw n ALA 180 Ca -0.14 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1suw n ALA 180 Cb 0.50 -2.98 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 1suw n ALA 180 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1suw s PRO 181 N -5.38 4.20 -1.19 0.00 0.04 -1.26 -3.85 135.00 127.56 1suw s PRO 181 Ca 0.10 2.37 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 1suw s PRO 181 Cb -0.02 -3.37 0.21 0.00 0.04 0.00 0.00 34.50 31.36 1suw s PRO 181 CO 0.76 -0.68 1.37 0.34 0.04 0.00 0.00 177.00 178.83 1suw n PHE 182 N 4.78 4.89 -3.57 0.56 7.35 -0.04 -4.93 117.46 126.51 1suw n PHE 182 Ca 0.15 -3.48 -0.15 0.00 -0.76 0.00 0.00 57.45 53.21 1suw n PHE 182 Cb 0.39 -2.01 -0.06 0.00 0.35 0.00 0.00 39.48 38.15 1suw n PHE 182 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1suw s ARG 183 N 0.54 0.88 0.15 -4.13 3.52 -1.26 -4.68 118.95 113.97 1suw s ARG 183 Ca 0.39 0.46 -0.21 0.00 -0.13 0.00 0.00 55.73 56.24 1suw s ARG 183 Cb -0.04 0.42 0.05 0.00 -1.56 0.00 0.00 34.95 33.81 1suw s ARG 183 CO -0.02 -0.22 1.64 0.35 -0.81 0.00 0.00 175.30 176.24 1suw h PHE 184 N 3.55 -0.51 -3.70 5.12 3.57 -2.03 -3.42 116.94 119.51 1suw h PHE 184 Ca -0.26 0.04 -0.58 0.00 3.53 0.00 0.00 57.97 60.69 1suw h PHE 184 Cb 1.15 0.27 -0.21 0.00 2.79 0.00 0.00 35.95 39.95 1suw h PHE 184 CO 0.36 -0.28 -0.82 0.20 -2.23 0.00 0.00 178.31 175.54 1suw s GLY 185 N -2.86 1.38 -0.09 2.40 0.00 -1.26 -5.13 107.32 101.76 1suw s GLY 185 Ca -0.14 -1.38 -0.30 0.00 0.00 0.00 0.00 44.72 42.90 1suw s GLY 185 CO 0.69 -1.39 0.93 0.66 0.00 0.00 0.00 173.10 173.99 1suw s TRP 186 N -1.40 -0.38 0.01 1.90 1.48 -1.26 -5.11 118.94 114.17 1suw s TRP 186 Ca 0.11 0.49 -0.03 0.00 -1.06 0.00 0.00 56.10 55.62 1suw s TRP 186 Cb -0.09 0.48 -0.01 0.00 -1.16 0.00 0.00 33.47 32.70 1suw s TRP 186 CO 0.06 -0.44 0.04 0.15 -4.06 0.00 0.00 176.95 172.69 1suw s LYS 187 N -1.95 0.31 0.43 3.25 -0.14 -1.26 -5.14 119.74 115.24 1suw s LYS 187 Ca 0.00 -0.40 -0.23 0.00 -1.36 0.00 0.00 55.97 53.99 1suw s LYS 187 Cb -0.01 0.12 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 1suw s LYS 187 CO -0.02 -0.06 1.05 -2.14 -0.76 0.00 0.00 175.35 173.42 1suw s PRO 188 N -1.11 4.02 -0.04 -1.68 0.02 -1.26 -4.89 135.00 130.06 1suw s PRO 188 Ca -0.12 1.45 0.05 0.00 0.02 0.00 0.00 61.00 62.40 1suw s PRO 188 Cb -0.07 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 32.06 1suw s PRO 188 CO -0.00 -0.25 -0.19 0.71 -0.33 0.00 0.00 177.00 176.94 1suw s TYR 189 N -1.78 2.57 -0.22 6.54 1.51 1.00 -4.95 117.35 122.02 1suw s TYR 189 Ca 0.61 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.37 1suw s TYR 189 Cb -0.20 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1suw s TYR 189 CO 0.25 0.06 -0.15 0.08 -1.11 0.00 0.00 175.55 174.68 1suw s VAL 190 N -0.59 2.24 0.26 0.71 1.01 -1.26 0.01 120.40 122.78 1suw s VAL 190 Ca 0.09 -1.18 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1suw s VAL 190 Cb -0.11 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1suw s VAL 190 CO 0.01 0.30 -0.06 0.68 0.00 0.00 0.00 175.10 176.02 1suw s VAL 191 N 1.24 1.53 0.32 2.92 -7.23 -0.74 -4.95 120.40 113.49 1suw s VAL 191 Ca -0.00 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.76 1suw s VAL 191 Cb -0.16 -2.35 -0.12 0.00 0.56 0.00 0.00 36.38 34.31 1suw s VAL 191 CO -0.09 -0.36 1.53 -0.24 -0.31 0.00 0.00 175.10 175.63 1suw n SER 192 N -0.51 3.69 0.00 4.85 2.88 -1.26 0.39 113.62 123.66 1suw n SER 192 Ca -0.06 1.18 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 1suw n SER 192 Cb 0.63 -1.58 0.47 0.00 -0.75 0.00 0.00 64.21 62.98 1suw n SER 192 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1suw n MET 193 N 1.47 0.71 0.00 -1.46 1.56 -1.26 -2.28 117.12 115.86 1suw n MET 193 Ca 0.06 0.00 0.13 0.00 -0.27 0.00 0.00 57.70 57.62 1suw n MET 193 Cb 0.37 -1.35 0.34 0.00 2.15 0.00 0.00 33.22 34.72 1suw n MET 193 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1suw n GLU 194 N -0.85 0.58 -2.97 2.12 -0.58 -1.26 -4.27 120.64 113.41 1suw n GLU 194 Ca 0.12 -0.34 -0.28 0.00 -0.42 0.00 0.00 57.16 56.24 1suw n GLU 194 Cb 0.05 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 1suw n GLU 194 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1suw s ARG 195 N -2.65 3.60 -0.26 3.49 0.52 -0.97 -4.96 118.95 117.72 1suw s ARG 195 Ca 0.20 0.12 -0.16 0.00 -0.52 0.00 0.00 55.73 55.37 1suw s ARG 195 Cb 0.19 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 1suw s ARG 195 CO 0.58 -0.01 0.42 0.21 0.02 0.00 0.00 175.30 176.51 1suw s LYS 196 N -4.21 4.04 0.06 3.54 2.20 -1.26 -4.68 119.74 119.43 1suw s LYS 196 Ca 0.46 0.14 -0.10 0.00 -0.36 0.00 0.00 55.97 56.11 1suw s LYS 196 Cb -0.10 -3.65 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 1suw s LYS 196 CO 0.37 -0.28 0.39 0.42 -0.36 0.00 0.00 175.35 175.88 1suw s ILE 197 N 2.09 5.11 -0.05 5.43 -1.09 -0.20 -0.03 121.20 132.45 1suw s ILE 197 Ca 0.17 0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 59.06 1suw s ILE 197 Cb -0.16 -3.64 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1suw s ILE 197 CO 0.10 0.34 0.03 -1.61 -1.23 0.00 0.00 174.94 172.56 1suw s GLU 198 N -1.77 0.26 -0.11 2.79 2.02 0.23 0.11 118.70 122.22 1suw s GLU 198 Ca 0.31 0.24 -0.00 0.00 0.02 0.00 0.00 54.97 55.54 1suw s GLU 198 Cb -0.14 -0.72 -0.02 0.00 0.10 0.00 0.00 34.13 33.34 1suw s GLU 198 CO 0.17 -0.31 -0.08 0.08 0.02 0.00 0.00 175.26 175.14 1suw s VAL 199 N 2.02 3.51 -0.10 2.63 1.01 -0.58 -0.78 120.40 128.11 1suw s VAL 199 Ca 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1suw s VAL 199 Cb -0.12 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1suw s VAL 199 CO -0.04 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.85 1suw s ILE 200 N -0.18 1.33 -0.06 2.22 1.01 0.03 -1.79 121.20 123.76 1suw s ILE 200 Ca 0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.83 1suw s ILE 200 Cb -0.13 -1.24 0.11 0.00 0.01 0.00 0.00 42.46 41.21 1suw s ILE 200 CO 0.03 0.41 0.89 0.00 0.00 0.00 0.00 174.94 176.27 1suw s ALA 201 N 1.03 -1.85 0.20 9.38 0.00 -0.38 -0.72 121.76 129.42 1suw s ALA 201 Ca -0.07 1.24 0.07 0.00 0.00 0.00 0.00 51.96 53.20 1suw s ALA 201 Cb -0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1suw s ALA 201 CO -0.01 -0.51 0.07 -1.21 0.00 0.00 0.00 175.76 174.09 1suw s GLU 202 N -2.18 2.61 -1.39 0.00 0.41 -1.26 -1.35 118.70 115.53 1suw s GLU 202 Ca 0.00 -1.09 -0.01 0.00 -0.41 0.00 0.00 54.97 53.47 1suw s GLU 202 Cb -0.01 -2.44 -0.00 0.00 -1.78 0.00 0.00 34.13 29.91 1suw s GLU 202 CO -0.03 0.44 0.45 1.63 -0.49 0.00 0.00 175.26 177.26 1suw n LYS 203 N -0.49 -3.33 -4.44 1.61 5.02 -1.26 -4.82 118.16 110.46 1suw n LYS 203 Ca -0.08 0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 56.42 1suw n LYS 203 Cb 0.56 -4.55 -0.11 0.00 -0.02 0.00 0.00 35.03 30.91 1suw n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1suw s ALA 204 N -3.92 2.31 0.02 7.82 0.00 -1.14 -3.14 121.76 123.71 1suw s ALA 204 Ca 0.02 -2.01 0.05 0.00 0.00 0.00 0.00 51.96 50.01 1suw s ALA 204 Cb -0.01 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1suw s ALA 204 CO 0.88 -0.28 -0.14 -1.50 0.00 0.00 0.00 175.76 174.72 1suw s ILE 205 N -3.27 1.12 -0.13 0.00 2.07 -0.55 -1.19 121.20 119.25 1suw s ILE 205 Ca 0.35 -0.86 -0.04 0.00 -1.41 0.00 0.00 60.65 58.69 1suw s ILE 205 Cb 0.08 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 1suw s ILE 205 CO 0.14 0.11 0.01 -0.69 -1.91 0.00 0.00 174.94 172.60 1suw s VAL 206 N -0.67 4.33 -0.05 4.00 1.01 -0.38 -1.51 120.40 127.13 1suw s VAL 206 Ca 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1suw s VAL 206 Cb -0.07 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 1suw s VAL 206 CO 0.01 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 1suw s VAL 207 N -0.29 1.39 -0.19 2.92 1.01 0.14 -1.87 120.40 123.51 1suw s VAL 207 Ca 0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1suw s VAL 207 Cb -0.12 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1suw s VAL 207 CO 0.02 0.40 -0.04 0.00 0.00 0.00 0.00 175.10 175.48 1suw s ALA 208 N 0.12 2.89 -0.40 5.51 0.00 -0.12 -0.78 121.76 128.99 1suw s ALA 208 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1suw s ALA 208 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1suw s ALA 208 CO 0.02 -0.13 0.00 -0.25 0.00 0.00 0.00 175.76 175.41 1suw n ASP 209 N 4.21 -1.71 -1.82 0.00 8.00 -0.77 0.15 116.55 124.62 1suw n ASP 209 Ca -0.18 0.29 -0.19 0.00 0.71 0.00 0.00 54.79 55.42 1suw n ASP 209 Cb 0.52 -1.66 -0.05 0.00 -0.02 0.00 0.00 41.12 39.90 1suw n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1suw n GLY 210 N -0.42 0.83 0.80 0.44 0.00 -1.26 -4.86 105.19 100.72 1suw n GLY 210 Ca -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1suw n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1suw n GLN 211 N -2.63 0.14 -4.52 1.61 1.13 0.12 -5.04 117.38 108.18 1suw n GLN 211 Ca -0.21 0.06 -0.34 0.00 -1.94 0.00 0.00 57.00 54.57 1suw n GLN 211 Cb 0.65 -0.74 -0.11 0.00 0.11 0.00 0.00 30.24 30.15 1suw n GLN 211 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1suw s LYS 212 N -2.21 3.11 0.03 -1.09 1.02 -1.19 -4.95 119.74 114.47 1suw s LYS 212 Ca -0.08 -0.52 -0.03 0.00 0.02 0.00 0.00 55.97 55.36 1suw s LYS 212 Cb 0.02 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1suw s LYS 212 CO 0.11 0.52 0.02 -1.54 -0.92 0.00 0.00 175.35 173.54 1suw s SER 213 N -0.40 0.25 0.01 2.83 1.04 -1.26 -0.94 113.70 115.24 1suw s SER 213 Ca 0.06 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 1suw s SER 213 Cb -0.12 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.18 1suw s SER 213 CO 0.02 -0.43 0.23 0.54 0.98 0.00 0.00 173.24 174.57 1suw s VAL 214 N -2.32 0.08 0.25 5.02 0.11 -0.78 -4.97 120.40 117.79 1suw s VAL 214 Ca -0.08 -0.66 -0.28 0.00 -2.93 0.00 0.00 61.98 58.04 1suw s VAL 214 Cb -0.03 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 34.08 1suw s VAL 214 CO -0.04 -0.36 0.91 -1.81 -3.33 0.00 0.00 175.10 170.47 1suw s ASP 215 N -1.57 7.49 0.05 3.54 1.01 -1.26 -1.25 116.67 124.68 1suw s ASP 215 Ca -0.12 1.85 -0.07 0.00 0.71 0.00 0.00 52.55 54.92 1suw s ASP 215 Cb -0.05 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1suw s ASP 215 CO 0.01 0.10 0.14 0.72 0.21 0.00 0.00 175.17 176.35 1suw s PHE 216 N -1.32 0.16 -0.25 4.23 -0.71 -0.33 -4.93 117.98 114.83 1suw s PHE 216 Ca 0.43 -0.46 -0.04 0.00 -1.04 0.00 0.00 56.93 55.82 1suw s PHE 216 Cb -0.23 -0.10 0.08 0.00 -1.21 0.00 0.00 43.02 41.56 1suw s PHE 216 CO 0.28 -0.42 0.10 -0.51 -1.34 0.00 0.00 175.22 173.34 1suw s ASP 217 N -2.27 3.16 0.00 1.98 1.01 -1.26 -2.89 116.67 116.40 1suw s ASP 217 Ca -0.03 -1.07 0.00 0.00 0.71 0.00 0.00 52.55 52.16 1suw s ASP 217 Cb 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.53 1suw s ASP 217 CO -0.06 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.54 1suw n GLY 218 N 5.19 0.47 3.27 0.21 0.00 -0.46 -5.00 105.19 108.87 1suw n GLY 218 Ca -0.06 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1suw n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1suw s GLU 219 N 0.00 2.63 0.06 1.61 2.12 -1.26 -1.25 118.70 122.61 1suw s GLU 219 Ca 0.00 -0.90 0.05 0.00 0.36 0.00 0.00 54.97 54.48 1suw s GLU 219 Cb 0.00 -2.19 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 1suw s GLU 219 CO 0.00 0.36 -0.13 0.96 -0.54 0.00 0.00 175.26 175.90 1suw s ILE 220 N -0.10 1.03 0.14 -3.70 -4.36 -0.74 -4.96 121.20 108.52 1suw s ILE 220 Ca -0.06 -1.19 0.11 0.00 -0.26 0.00 0.00 60.65 59.25 1suw s ILE 220 Cb -0.14 -0.99 -0.04 0.00 1.25 0.00 0.00 42.46 42.54 1suw s ILE 220 CO 0.04 -0.19 -0.26 0.42 0.24 0.00 0.00 174.94 175.20 1suw s THR 221 N -1.17 2.25 -0.06 8.37 -4.23 -1.26 -1.52 115.64 118.02 1suw s THR 221 Ca -0.02 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1suw s THR 221 Cb -0.09 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1suw s THR 221 CO 0.02 0.03 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.38 1suw s ILE 222 N -1.21 1.11 0.16 2.99 1.01 0.12 -1.66 121.20 123.72 1suw s ILE 222 Ca 0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1suw s ILE 222 Cb -0.09 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1suw s ILE 222 CO 0.07 0.35 0.08 -1.61 0.00 0.00 0.00 174.94 173.83 1suw s GLU 223 N 0.64 1.04 0.19 2.79 2.02 -1.08 -1.03 118.70 123.27 1suw s GLU 223 Ca -0.14 -1.52 -0.30 0.00 0.02 0.00 0.00 54.97 53.03 1suw s GLU 223 Cb -0.15 0.22 -0.08 0.00 0.10 0.00 0.00 34.13 34.22 1suw s GLU 223 CO 0.03 -0.30 1.15 0.21 0.02 0.00 0.00 175.26 176.37 1suw s LYS 224 N -4.08 4.54 0.45 1.61 2.20 -1.26 -1.85 119.74 121.35 1suw s LYS 224 Ca 0.30 1.80 0.03 0.00 -0.36 0.00 0.00 55.97 57.74 1suw s LYS 224 Cb 0.07 -3.25 0.08 0.00 -1.51 0.00 0.00 37.83 33.22 1suw s LYS 224 CO 0.06 -0.01 0.62 -1.13 -0.36 0.00 0.00 175.35 174.53 1suw n SER 225 N 2.38 1.13 -0.90 1.43 3.41 -0.59 -4.87 113.62 115.61 1suw n SER 225 Ca 0.03 -1.88 0.11 0.00 -0.26 0.00 0.00 58.87 56.87 1suw n SER 225 Cb 0.45 -0.37 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 1suw n SER 225 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1suw n GLU 226 N -2.08 2.10 -3.86 4.33 4.07 -1.26 -4.78 120.64 119.15 1suw n GLU 226 Ca 0.11 -1.86 -0.32 0.00 -0.06 0.00 0.00 57.16 55.03 1suw n GLU 226 Cb 0.40 -1.43 -0.12 0.00 -0.06 0.00 0.00 31.44 30.23 1suw n GLU 226 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1suw s PHE 227 N -1.79 3.32 0.86 4.31 0.40 -1.26 -5.09 117.98 118.72 1suw s PHE 227 Ca 0.27 -3.05 -0.11 0.00 -0.60 0.00 0.00 56.93 53.43 1suw s PHE 227 Cb 0.19 -2.94 0.10 0.00 0.51 0.00 0.00 43.02 40.88 1suw s PHE 227 CO 0.28 -0.75 1.09 -2.14 0.70 0.00 0.00 175.22 174.40 1suw s PRO 228 N -0.42 1.59 0.09 0.24 0.02 -1.26 -4.37 135.00 130.89 1suw s PRO 228 Ca 0.18 0.91 -0.16 0.00 0.02 0.00 0.00 61.00 61.95 1suw s PRO 228 Cb -0.21 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 1suw s PRO 228 CO -0.03 -2.04 0.53 0.00 -0.33 0.00 0.00 177.00 175.13 1suw s ALA 229 N -2.94 3.60 -0.09 -1.55 0.00 0.26 -4.51 121.76 116.53 1suw s ALA 229 Ca 0.63 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.55 1suw s ALA 229 Cb -0.18 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.40 1suw s ALA 229 CO 0.57 0.44 -0.24 0.08 0.00 0.00 0.00 175.76 176.60 1suw s VAL 230 N -1.27 2.03 0.10 0.00 1.01 -1.26 -1.74 120.40 119.27 1suw s VAL 230 Ca 0.32 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1suw s VAL 230 Cb -0.17 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1suw s VAL 230 CO 0.18 0.56 -0.10 -0.36 0.00 0.00 0.00 175.10 175.38 1suw s PHE 231 N 0.20 1.06 0.25 5.22 0.40 0.01 -0.88 117.98 124.24 1suw s PHE 231 Ca -0.14 -0.69 -0.30 0.00 -0.60 0.00 0.00 56.93 55.20 1suw s PHE 231 Cb -0.17 -0.58 -0.10 0.00 0.51 0.00 0.00 43.02 42.69 1suw s PHE 231 CO 0.07 -0.01 1.35 -0.06 0.70 0.00 0.00 175.22 177.28 1suw s PHE 232 N -2.64 3.12 0.02 0.36 0.40 -0.88 0.55 117.98 118.90 1suw s PHE 232 Ca 0.07 1.21 -0.35 0.00 -0.60 0.00 0.00 56.93 57.26 1suw s PHE 232 Cb -0.02 -3.70 -0.14 0.00 0.51 0.00 0.00 43.02 39.68 1suw s PHE 232 CO -0.00 -2.14 1.64 1.17 0.70 0.00 0.00 175.22 176.59 1suw n LYS 233 N 2.00 1.83 -3.37 0.44 4.81 0.12 -4.69 118.16 119.30 1suw n LYS 233 Ca 0.05 0.66 -0.44 0.00 -0.87 0.00 0.00 58.31 57.71 1suw n LYS 233 Cb 0.42 -2.42 -0.08 0.00 0.02 0.00 0.00 35.03 32.96 1suw n LYS 233 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1suw s ASN 234 N 2.08 6.15 0.34 3.14 3.84 -1.26 -4.96 114.94 124.27 1suw s ASN 234 Ca 0.86 -1.05 0.07 0.00 0.21 0.00 0.00 52.86 52.96 1suw s ASN 234 Cb -0.79 -2.20 0.75 0.00 -0.55 0.00 0.00 41.25 38.46 1suw s ASN 234 CO 0.47 -0.61 1.86 -0.08 -2.79 0.00 0.00 177.10 175.95 1suw h GLU 235 N 8.74 0.75 -0.50 0.43 4.57 -2.00 -2.54 114.58 124.02 1suw h GLU 235 Ca -0.28 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.76 1suw h GLU 235 Cb 1.11 -0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.48 1suw h GLU 235 CO 0.83 0.50 0.09 1.63 -1.18 0.00 0.00 179.01 180.87 1suw n LYS 236 N -4.58 3.51 -0.19 1.92 5.02 -1.26 -4.68 118.16 117.90 1suw n LYS 236 Ca 0.18 -3.04 -0.00 0.00 -2.02 0.00 0.00 58.31 53.43 1suw n LYS 236 Cb 0.44 -2.06 0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1suw n LYS 236 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1suw h ARG 237 N 2.48 0.33 -0.62 1.97 2.43 -1.88 -0.66 114.38 118.44 1suw h ARG 237 Ca 0.12 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1suw h ARG 237 Cb 1.90 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.35 1suw h ARG 237 CO 0.48 0.22 0.03 0.35 -1.51 0.00 0.00 179.97 179.54 1suw h PHE 238 N 0.34 1.16 0.04 2.20 3.57 -1.84 -2.59 116.94 119.82 1suw h PHE 238 Ca 0.30 -0.19 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 1suw h PHE 238 Cb 0.40 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1suw h PHE 238 CO -0.20 1.01 -1.00 0.07 -2.23 0.00 0.00 178.31 175.96 1suw h ARG 239 N 0.97 0.21 0.00 1.11 0.11 -1.84 -3.27 114.38 111.68 1suw h ARG 239 Ca 0.18 -0.27 -0.02 0.00 0.10 0.00 0.00 59.98 59.96 1suw h ARG 239 Cb 0.53 0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.70 1suw h ARG 239 CO 0.03 1.05 -0.12 -0.91 0.10 0.00 0.00 179.97 180.12 1suw h ASN 240 N 0.09 0.00 0.06 0.08 2.35 -1.11 -3.33 115.58 113.73 1suw h ASN 240 Ca -0.07 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1suw h ASN 240 Cb 1.68 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 40.00 1suw h ASN 240 CO 0.16 0.12 -0.36 0.25 -1.65 0.00 0.00 177.43 175.94 1suw h LEU 241 N 0.00 -1.08 -1.73 1.61 7.12 -1.51 -0.99 115.31 118.73 1suw h LEU 241 Ca -0.00 0.13 -0.01 0.00 0.13 0.00 0.00 57.88 58.13 1suw h LEU 241 Cb 0.76 0.42 -0.01 0.00 -0.53 0.00 0.00 40.66 41.30 1suw h LEU 241 CO 0.02 -0.43 0.08 -0.26 -0.13 0.00 0.00 178.44 177.71 1suw h PHE 242 N -0.56 0.25 -0.14 1.25 -1.00 -1.76 -0.09 116.94 114.89 1suw h PHE 242 Ca 0.04 -0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.65 1suw h PHE 242 Cb 0.62 -0.08 0.01 0.00 3.61 0.00 0.00 35.95 40.10 1suw h PHE 242 CO -0.35 0.20 -0.59 0.78 -1.61 0.00 0.00 178.31 176.73 1suw h GLY 243 N 0.36 0.71 1.48 -1.45 0.00 -1.63 -3.05 103.07 99.49 1suw h GLY 243 Ca 0.07 -0.98 -0.14 0.00 0.00 0.00 0.00 47.33 46.28 1suw h GLY 243 CO -0.01 0.87 -0.44 0.50 0.00 0.00 0.00 176.54 177.46 1suw h LYS 244 N 0.31 0.56 -0.40 4.80 1.57 -0.59 -3.10 116.57 119.72 1suw h LYS 244 Ca -0.04 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1suw h LYS 244 Cb 1.23 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1suw h LYS 244 CO 0.12 0.89 -0.06 0.28 -0.57 0.00 0.00 179.45 180.12 1suw h VAL 245 N 0.46 1.24 0.00 0.50 2.07 -1.10 -2.55 116.25 116.87 1suw h VAL 245 Ca 0.03 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1suw h VAL 245 Cb 0.95 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1suw h VAL 245 CO 0.08 0.35 0.00 0.54 0.02 0.00 0.00 177.57 178.56 1suw n ARG 246 N -4.21 0.12 -0.17 1.57 1.74 -1.15 -2.85 116.66 111.72 1suw n ARG 246 Ca 0.02 0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.26 1suw n ARG 246 Cb 0.32 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.39 1suw n ARG 246 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1suw n SER 247 N -1.42 2.86 -4.76 0.55 3.41 -0.97 -5.03 113.62 108.26 1suw n SER 247 Ca 0.07 -2.07 -0.41 0.00 -0.26 0.00 0.00 58.87 56.20 1suw n SER 247 Cb 0.22 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1suw n SER 247 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1suw s ILE 248 N -1.12 2.62 0.00 -1.33 1.01 -1.13 -4.95 121.20 116.29 1suw s ILE 248 Ca 0.21 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.45 1suw s ILE 248 Cb 0.12 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1suw s ILE 248 CO 0.13 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.80