#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7t s ILE 2 N 0.00 0.55 -0.27 0.53 -4.36 -0.76 -4.97 121.20 111.92 1o7t s ILE 2 Ca 0.00 -1.25 -0.08 0.00 -0.26 0.00 0.00 60.65 59.06 1o7t s ILE 2 Cb 0.00 -0.82 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 1o7t s ILE 2 CO 0.00 -0.49 0.09 -0.89 0.24 0.00 0.00 174.94 173.89 1o7t s THR 3 N -1.86 4.25 -0.22 8.37 2.01 -1.26 -1.09 115.64 125.84 1o7t s THR 3 Ca -0.06 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1o7t s THR 3 Cb -0.07 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 1o7t s THR 3 CO -0.01 0.21 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.42 1o7t s VAL 4 N 1.58 3.55 -0.64 3.82 1.01 0.12 -1.21 120.40 128.62 1o7t s VAL 4 Ca 0.05 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1o7t s VAL 4 Cb -0.16 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.64 1o7t s VAL 4 CO 0.04 0.41 1.10 -0.31 0.00 0.00 0.00 175.10 176.34 1o7t s TYR 5 N 1.45 2.57 -0.30 5.22 1.51 -0.18 -1.86 117.35 125.76 1o7t s TYR 5 Ca 0.05 -0.05 -0.18 0.00 -1.01 0.00 0.00 57.07 55.88 1o7t s TYR 5 Cb -0.14 -4.38 -0.02 0.00 -0.11 0.00 0.00 41.96 37.31 1o7t s TYR 5 CO -0.02 -1.69 0.51 1.21 -1.11 0.00 0.00 175.55 174.45 1o7t s ASN 6 N 3.32 6.36 0.00 2.29 2.47 -0.77 -1.79 114.94 126.82 1o7t s ASN 6 Ca 0.33 0.25 0.20 0.00 0.42 0.00 0.00 52.86 54.05 1o7t s ASN 6 Cb -0.11 -2.27 -0.03 0.00 -1.45 0.00 0.00 41.25 37.38 1o7t s ASN 6 CO 0.17 -0.37 0.96 0.61 -3.72 0.00 0.00 177.10 174.75 1o7t n GLY 7 N 4.61 -0.10 3.92 1.21 0.00 0.15 -2.10 105.19 112.88 1o7t n GLY 7 Ca -0.05 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1o7t n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o7t s GLN 8 N -2.29 2.08 0.18 1.61 2.00 -1.21 -4.21 119.66 117.82 1o7t s GLN 8 Ca 0.15 -0.13 -0.32 0.00 -2.00 0.00 0.00 55.36 53.06 1o7t s GLN 8 Cb 0.16 -2.09 -0.12 0.00 0.80 0.00 0.00 33.01 31.76 1o7t s GLN 8 CO 0.53 -1.39 1.77 1.58 -0.50 0.00 0.00 175.29 177.28 1o7t n HIS 9 N -3.08 2.72 -0.41 1.67 -0.00 -1.26 -4.81 115.22 110.05 1o7t n HIS 9 Ca 0.08 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.72 57.68 1o7t n HIS 9 Cb 0.61 -2.70 -0.08 0.00 -0.00 0.00 0.00 29.99 27.82 1o7t n HIS 9 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1o7t n LYS 10 N 4.53 -0.41 -0.33 1.57 4.76 -1.26 -0.63 118.16 126.39 1o7t n LYS 10 Ca 0.17 1.51 0.04 0.00 -2.87 0.00 0.00 58.31 57.15 1o7t n LYS 10 Cb 0.36 -2.22 0.19 0.00 -1.84 0.00 0.00 35.03 31.51 1o7t n LYS 10 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1o7t h GLU 11 N 0.00 0.93 0.48 1.97 4.81 -1.99 0.21 114.58 120.99 1o7t h GLU 11 Ca 0.18 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1o7t h GLU 11 Cb 0.43 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1o7t h GLU 11 CO -0.94 0.61 -0.23 0.00 -0.73 0.00 0.00 179.01 177.72 1o7t h ALA 12 N 1.47 -0.65 -0.93 2.92 0.00 -1.24 -2.27 119.26 118.56 1o7t h ALA 12 Ca 0.43 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1o7t h ALA 12 Cb 0.34 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1o7t h ALA 12 CO -0.23 -0.80 0.62 0.00 0.00 0.00 0.00 179.25 178.84 1o7t h ALA 13 N -0.33 1.18 -0.79 0.00 0.00 -0.58 -2.54 119.26 116.19 1o7t h ALA 13 Ca -0.07 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 13 Cb 0.56 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1o7t h ALA 13 CO 0.11 0.58 0.33 0.37 0.00 0.00 0.00 179.25 180.63 1o7t h GLN 14 N 1.26 1.18 -0.38 0.00 5.75 -0.59 -1.50 115.11 120.83 1o7t h GLN 14 Ca 0.34 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1o7t h GLN 14 Cb -0.15 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.19 1o7t h GLN 14 CO -0.07 0.95 0.23 0.00 -2.65 0.00 0.00 178.83 177.29 1o7t h ALA 15 N 1.17 0.49 0.00 3.38 0.00 -1.01 -1.03 119.26 122.26 1o7t h ALA 15 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1o7t h ALA 15 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o7t h ALA 15 CO -0.02 -0.02 -0.37 -0.39 0.00 0.00 0.00 179.25 178.45 1o7t h VAL 16 N 0.50 0.86 0.06 0.00 -1.51 -1.33 -2.50 116.25 112.34 1o7t h VAL 16 Ca 0.14 -1.50 -0.24 0.00 -1.23 0.00 0.00 66.70 63.87 1o7t h VAL 16 Cb -0.00 1.92 0.02 0.00 -2.13 0.00 0.00 31.29 31.10 1o7t h VAL 16 CO -0.03 0.36 -0.96 0.00 -1.23 0.00 0.00 177.57 175.71 1o7t h ALA 17 N 1.63 0.03 -0.29 5.19 0.00 -0.96 -2.55 119.26 122.32 1o7t h ALA 17 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1o7t h ALA 17 Cb 0.90 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1o7t h ALA 17 CO 0.05 0.55 -0.04 -0.44 0.00 0.00 0.00 179.25 179.37 1o7t h ASP 18 N 0.10 0.53 -0.41 0.00 3.32 -1.21 -0.52 116.42 118.23 1o7t h ASP 18 Ca -0.14 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1o7t h ASP 18 Cb 1.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 41.05 1o7t h ASP 18 CO 0.19 0.75 0.24 0.00 -1.72 0.00 0.00 179.24 178.70 1o7t h ALA 19 N 0.80 1.62 0.02 3.45 0.00 -1.54 -0.18 119.26 123.44 1o7t h ALA 19 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o7t h ALA 19 Cb 0.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o7t h ALA 19 CO 0.02 0.33 -0.01 0.35 0.00 0.00 0.00 179.25 179.94 1o7t h PHE 20 N 0.59 -0.03 0.00 0.00 3.57 -1.12 -2.83 116.94 117.13 1o7t h PHE 20 Ca 0.16 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1o7t h PHE 20 Cb 0.00 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1o7t h PHE 20 CO 0.00 0.37 -0.11 1.15 -2.23 0.00 0.00 178.31 177.50 1o7t h THR 21 N -0.44 0.98 -0.39 4.41 2.02 -0.75 -1.73 112.91 117.01 1o7t h THR 21 Ca -0.00 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 1o7t h THR 21 Cb 0.42 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1o7t h THR 21 CO 0.01 0.10 -0.07 0.03 0.37 0.00 0.00 175.52 175.96 1o7t h ARG 22 N 0.00 0.66 0.00 6.66 3.08 -0.89 -0.51 114.38 123.38 1o7t h ARG 22 Ca -0.00 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1o7t h ARG 22 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1o7t h ARG 22 CO 0.01 0.73 -0.91 0.00 -1.07 0.00 0.00 179.97 178.74 1o7t h ALA 23 N 1.31 0.64 0.00 0.04 0.00 -1.09 -3.41 119.26 116.75 1o7t h ALA 23 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o7t h ALA 23 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1o7t h ALA 23 CO 0.03 0.35 -0.13 0.25 0.00 0.00 0.00 179.25 179.75 1o7t n THR 24 N -2.87 0.00 -0.43 0.00 -2.24 -0.82 -5.01 114.28 102.90 1o7t n THR 24 Ca -0.02 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1o7t n THR 24 Cb 0.66 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1o7t n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o7t n GLY 25 N 0.77 2.06 3.67 3.38 0.00 -0.20 -4.99 105.19 109.88 1o7t n GLY 25 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1o7t n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7t s ILE 26 N -3.40 4.65 0.38 -0.61 1.01 -1.26 -5.02 121.20 116.95 1o7t s ILE 26 Ca 0.00 1.96 -0.23 0.00 0.00 0.00 0.00 60.65 62.38 1o7t s ILE 26 Cb 0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 1o7t s ILE 26 CO 0.00 -0.11 0.96 -0.54 0.00 0.00 0.00 174.94 175.25 1o7t s LYS 27 N 2.81 4.35 -0.04 2.79 1.02 -1.26 -4.15 119.74 125.25 1o7t s LYS 27 Ca 0.47 1.26 0.05 0.00 0.02 0.00 0.00 55.97 57.78 1o7t s LYS 27 Cb -0.17 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1o7t s LYS 27 CO 0.11 0.07 -0.21 0.08 -0.92 0.00 0.00 175.35 174.49 1o7t s VAL 28 N -1.88 1.70 -0.19 3.17 1.01 -1.26 -1.83 120.40 121.12 1o7t s VAL 28 Ca 0.57 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1o7t s VAL 28 Cb -0.15 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1o7t s VAL 28 CO 0.19 0.48 -0.04 -0.54 0.00 0.00 0.00 175.10 175.19 1o7t s LYS 29 N -0.13 3.52 -0.25 2.72 1.02 -0.25 -4.99 119.74 121.39 1o7t s LYS 29 Ca -0.02 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.32 1o7t s LYS 29 Cb -0.12 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1o7t s LYS 29 CO 0.02 0.03 0.07 -0.51 -0.92 0.00 0.00 175.35 174.04 1o7t s LEU 30 N 0.92 3.45 -0.68 3.17 1.43 -1.26 -0.71 118.68 124.99 1o7t s LEU 30 Ca -0.00 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.81 1o7t s LEU 30 Cb -0.15 -1.92 0.18 0.00 0.03 0.00 0.00 46.19 44.33 1o7t s LEU 30 CO 0.01 -0.04 0.55 0.21 0.23 0.00 0.00 176.35 177.32 1o7t s ASN 31 N 1.61 5.84 -0.27 2.29 2.47 -0.78 -4.98 114.94 121.13 1o7t s ASN 31 Ca 0.06 -2.70 -0.16 0.00 0.42 0.00 0.00 52.86 50.48 1o7t s ASN 31 Cb -0.15 -2.00 -0.03 0.00 -1.45 0.00 0.00 41.25 37.62 1o7t s ASN 31 CO 0.04 -0.48 0.42 -0.44 -3.72 0.00 0.00 177.10 172.92 1o7t s SER 32 N 1.43 6.31 0.00 -4.21 0.01 -1.26 -1.86 113.70 114.12 1o7t s SER 32 Ca 0.16 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.76 1o7t s SER 32 Cb -0.17 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1o7t s SER 32 CO -0.05 -0.23 0.00 0.00 0.41 0.00 0.00 173.24 173.37 1o7t n ALA 33 N 5.41 0.00 -2.57 1.44 0.00 -0.89 -5.01 120.51 118.90 1o7t n ALA 33 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 1o7t n ALA 33 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1o7t n ALA 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1o7t s LYS 34 N 1.31 4.11 0.66 0.00 1.02 -1.26 -4.04 119.74 121.54 1o7t s LYS 34 Ca 0.00 0.43 0.40 0.00 0.02 0.00 0.00 55.97 56.82 1o7t s LYS 34 Cb 0.00 -3.31 2.18 0.00 -0.52 0.00 0.00 37.83 36.18 1o7t s LYS 34 CO 0.00 0.48 2.23 0.78 -0.92 0.00 0.00 175.35 177.91 1o7t h GLY 35 N 5.50 0.00 0.84 -3.33 0.00 -1.84 0.17 103.07 104.41 1o7t h GLY 35 Ca -0.47 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1o7t h GLY 35 CO 0.67 0.00 -0.36 -0.55 0.00 0.00 0.00 176.54 176.31 1o7t h ASP 36 N 0.00 -0.85 1.13 0.19 3.45 -1.96 -2.63 116.42 115.75 1o7t h ASP 36 Ca 0.00 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 1o7t h ASP 36 Cb 0.19 0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1o7t h ASP 36 CO 0.00 -0.51 -0.56 0.06 -1.57 0.00 0.00 179.24 176.66 1o7t h GLN 37 N -1.18 0.00 0.00 3.56 3.07 -1.82 -3.20 115.11 115.54 1o7t h GLN 37 Ca -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.61 1o7t h GLN 37 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.34 1o7t h GLN 37 CO 0.17 0.56 -0.14 -0.07 0.09 0.00 0.00 178.83 179.44 1o7t h LEU 38 N 0.00 0.00 0.04 0.06 3.38 -0.68 -1.66 115.31 116.44 1o7t h LEU 38 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1o7t h LEU 38 Cb 1.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.05 1o7t h LEU 38 CO 0.07 0.14 -1.16 0.00 0.09 0.00 0.00 178.44 177.58 1o7t h ALA 39 N 1.86 0.11 -0.42 1.53 0.00 -1.46 -2.37 119.26 118.50 1o7t h ALA 39 Ca -0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 1o7t h ALA 39 Cb 0.33 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1o7t h ALA 39 CO 0.02 0.76 0.04 0.78 0.00 0.00 0.00 179.25 180.84 1o7t h GLY 40 N 0.70 0.78 0.55 0.00 0.00 -1.55 -1.44 103.07 102.11 1o7t h GLY 40 Ca -0.15 -0.54 0.05 0.00 0.00 0.00 0.00 47.33 46.69 1o7t h GLY 40 CO 0.21 0.50 0.02 -1.61 0.00 0.00 0.00 176.54 175.66 1o7t h GLN 41 N 0.57 0.11 -0.56 4.80 4.15 -1.34 0.13 115.11 122.96 1o7t h GLN 41 Ca 0.12 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.63 1o7t h GLN 41 Cb 0.43 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.02 1o7t h GLN 41 CO 0.01 0.07 0.17 0.82 -1.93 0.00 0.00 178.83 177.98 1o7t h ILE 42 N 0.11 0.74 -0.60 2.39 2.04 -1.14 -0.34 117.51 120.72 1o7t h ILE 42 Ca 0.15 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1o7t h ILE 42 Cb 0.19 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1o7t h ILE 42 CO -0.23 0.06 0.08 0.11 0.00 0.00 0.00 178.15 178.17 1o7t h LYS 43 N 0.33 0.98 0.06 2.37 1.57 -0.21 -1.23 116.57 120.45 1o7t h LYS 43 Ca 0.29 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1o7t h LYS 43 Cb 0.37 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1o7t h LYS 43 CO -0.32 0.92 -0.03 0.93 -0.57 0.00 0.00 179.45 180.38 1o7t h GLU 44 N 0.92 -0.08 -0.43 3.15 5.08 0.07 -3.05 114.58 120.23 1o7t h GLU 44 Ca 0.18 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1o7t h GLU 44 Cb 0.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1o7t h GLU 44 CO 0.01 0.23 0.24 0.93 -1.00 0.00 0.00 179.01 179.42 1o7t h GLU 45 N -0.39 0.58 0.00 2.33 5.08 -1.04 -3.48 114.58 117.66 1o7t h GLU 45 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1o7t h GLU 45 Cb 0.35 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1o7t h GLU 45 CO 0.01 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1o7t n GLY 46 N -1.34 1.63 0.28 -3.84 0.00 -0.47 -2.87 105.19 98.59 1o7t n GLY 46 Ca 0.03 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1o7t n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o7t h SER 47 N 9.31 0.00 -0.52 1.61 4.64 -1.91 -0.23 113.55 126.44 1o7t h SER 47 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o7t h SER 47 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o7t h SER 47 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1o7t n ARG 48 N -2.67 2.53 -2.02 4.77 1.74 -1.14 -4.88 116.66 114.98 1o7t n ARG 48 Ca -0.02 -2.34 -0.41 0.00 -0.77 0.00 0.00 57.85 54.31 1o7t n ARG 48 Cb 0.29 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1o7t n ARG 48 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1o7t s SER 49 N -1.27 6.66 0.00 0.55 0.15 -0.10 -4.92 113.70 114.76 1o7t s SER 49 Ca 0.42 2.72 0.27 0.00 0.70 0.00 0.00 55.95 60.07 1o7t s SER 49 Cb 0.23 -2.64 1.23 0.00 -1.71 0.00 0.00 66.02 63.14 1o7t s SER 49 CO 0.32 -0.66 1.89 -2.65 1.20 0.00 0.00 173.24 173.33 1o7t n PRO 50 N 1.55 0.15 -1.97 5.44 -0.02 -1.26 -4.82 135.00 134.06 1o7t n PRO 50 Ca 0.04 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1o7t n PRO 50 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 1o7t n PRO 50 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o7t s ALA 51 N -2.84 3.68 -0.17 3.55 0.00 -1.26 -4.56 121.76 120.16 1o7t s ALA 51 Ca 0.18 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 1o7t s ALA 51 Cb 0.18 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1o7t s ALA 51 CO 0.46 -0.78 -0.19 -0.25 0.00 0.00 0.00 175.76 175.01 1o7t n ASP 52 N 2.80 1.84 -4.10 0.00 10.43 -0.35 -4.44 116.55 122.72 1o7t n ASP 52 Ca 0.09 0.09 -0.23 0.00 2.57 0.00 0.00 54.79 57.31 1o7t n ASP 52 Cb 0.39 -0.40 -0.15 0.00 1.84 0.00 0.00 41.12 42.80 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1o7t s VAL 53 N -2.32 1.17 -0.32 2.53 1.01 -1.02 -2.00 120.40 119.46 1o7t s VAL 53 Ca -0.23 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1o7t s VAL 53 Cb 0.08 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.52 1o7t s VAL 53 CO 0.33 0.34 0.04 0.12 0.00 0.00 0.00 175.10 175.93 1o7t s PHE 54 N -0.14 3.33 -0.56 5.22 5.36 -0.26 -1.01 117.98 129.92 1o7t s PHE 54 Ca 0.02 -1.94 -0.11 0.00 -0.96 0.00 0.00 56.93 53.93 1o7t s PHE 54 Cb -0.08 -2.33 0.14 0.00 -0.34 0.00 0.00 43.02 40.41 1o7t s PHE 54 CO 0.00 -0.83 0.46 -0.47 -1.46 0.00 0.00 175.22 172.92 1o7t s TYR 55 N 1.24 3.43 0.42 10.12 5.04 -0.74 -2.03 117.35 134.83 1o7t s TYR 55 Ca -0.02 -1.83 0.07 0.00 -2.44 0.00 0.00 57.07 52.85 1o7t s TYR 55 Cb -0.20 -3.60 -0.04 0.00 0.35 0.00 0.00 41.96 38.48 1o7t s TYR 55 CO -0.01 -0.99 0.28 -1.54 -1.34 0.00 0.00 175.55 171.95 1o7t s SER 56 N 2.64 4.75 -0.01 4.32 1.04 -0.65 0.31 113.70 126.10 1o7t s SER 56 Ca 0.08 -0.91 0.19 0.00 0.48 0.00 0.00 55.95 55.79 1o7t s SER 56 Cb -0.24 -0.52 -0.24 0.00 0.10 0.00 0.00 66.02 65.12 1o7t s SER 56 CO -0.01 -0.61 0.70 -1.84 0.98 0.00 0.00 173.24 172.46 1o7t n GLU 57 N -1.40 0.60 -4.22 4.02 0.00 -1.26 -2.16 120.64 116.21 1o7t n GLU 57 Ca 0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 57.16 56.77 1o7t n GLU 57 Cb 0.63 -1.43 -0.11 0.00 0.00 0.00 0.00 31.44 30.53 1o7t n GLU 57 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1o7t s GLN 58 N -3.01 3.75 0.00 3.44 -1.52 -1.26 -3.93 119.66 117.14 1o7t s GLN 58 Ca 0.03 -0.43 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 1o7t s GLN 58 Cb 0.14 -3.04 -0.26 0.00 -0.22 0.00 0.00 33.01 29.63 1o7t s GLN 58 CO 0.81 0.30 1.06 0.82 -0.25 0.00 0.00 175.29 178.03 1o7t h ILE 59 N 4.93 1.42 -0.69 1.08 1.08 -1.92 -3.29 117.51 120.11 1o7t h ILE 59 Ca -0.35 -2.25 0.18 0.00 -0.39 0.00 0.00 64.86 62.05 1o7t h ILE 59 Cb 1.18 2.74 -0.03 0.00 -3.07 0.00 0.00 36.82 37.63 1o7t h ILE 59 CO 0.66 0.66 0.48 -0.65 -0.69 0.00 0.00 178.15 178.61 1o7t h PRO 60 N -0.08 0.12 -0.12 2.37 0.11 -1.92 -0.22 132.00 132.26 1o7t h PRO 60 Ca -0.11 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.87 1o7t h PRO 60 Cb 1.50 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.57 1o7t h PRO 60 CO 0.15 0.08 -0.45 0.00 -0.21 0.00 0.00 178.00 177.57 1o7t h ALA 61 N 1.67 1.02 0.00 -0.75 0.00 -1.90 -2.11 119.26 117.18 1o7t h ALA 61 Ca 0.33 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1o7t h ALA 61 Cb 1.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1o7t h ALA 61 CO -0.04 0.62 -0.64 -0.07 0.00 0.00 0.00 179.25 179.12 1o7t h LEU 62 N 0.23 0.00 -0.45 0.00 3.38 -1.17 -3.13 115.31 114.17 1o7t h LEU 62 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1o7t h LEU 62 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1o7t h LEU 62 CO 0.07 0.64 -0.19 0.00 0.09 0.00 0.00 178.44 179.05 1o7t h ALA 63 N 1.36 0.63 -0.02 1.53 0.00 -0.79 -2.42 119.26 119.55 1o7t h ALA 63 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1o7t h ALA 63 Cb 1.21 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o7t h ALA 63 CO 0.08 0.59 0.00 1.15 0.00 0.00 0.00 179.25 181.07 1o7t h THR 64 N 0.76 0.99 0.00 0.00 2.02 -1.37 -0.78 112.91 114.53 1o7t h THR 64 Ca 0.10 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1o7t h THR 64 Cb 0.76 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1o7t h THR 64 CO 0.06 0.00 -0.17 -0.07 0.37 0.00 0.00 175.52 175.72 1o7t h LEU 65 N 0.01 0.00 0.05 2.58 3.38 -1.52 -2.56 115.31 117.25 1o7t h LEU 65 Ca 0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 1o7t h LEU 65 Cb 0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1o7t h LEU 65 CO -0.02 0.17 -1.17 -1.28 0.09 0.00 0.00 178.44 176.23 1o7t h SER 66 N 0.00 0.78 0.28 -0.43 0.87 -1.10 -0.75 113.55 113.19 1o7t h SER 66 Ca -0.00 -0.70 -0.03 0.00 -1.23 0.00 0.00 61.79 59.83 1o7t h SER 66 Cb 0.31 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1o7t h SER 66 CO 0.02 1.51 -0.12 0.00 -0.53 0.00 0.00 176.83 177.71 1o7t h ALA 67 N 0.42 1.41 -0.39 6.23 0.00 -0.76 -0.26 119.26 125.90 1o7t h ALA 67 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o7t h ALA 67 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1o7t h ALA 67 CO 0.22 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1o7t n ALA 68 N -2.34 2.44 -3.76 0.00 0.00 -1.01 -4.97 120.51 110.88 1o7t n ALA 68 Ca -0.02 -0.85 -0.26 0.00 0.00 0.00 0.00 53.44 52.32 1o7t n ALA 68 Cb 0.22 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.73 1o7t n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o7t n ASN 69 N 1.01 -2.43 -0.00 0.00 3.02 -0.11 -4.92 115.26 111.82 1o7t n ASN 69 Ca 0.18 -0.94 0.05 0.00 -0.03 0.00 0.00 54.58 53.84 1o7t n ASN 69 Cb 0.47 -3.57 -0.06 0.00 -0.61 0.00 0.00 39.78 36.01 1o7t n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o7t n LEU 70 N -4.24 0.48 -4.86 3.41 4.77 -0.31 -4.97 117.00 111.28 1o7t n LEU 70 Ca -0.23 -0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 54.93 1o7t n LEU 70 Cb 0.65 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1o7t n LEU 70 CO 0.70 0.12 0.02 -0.76 -1.33 0.00 0.00 177.39 176.14 1o7t s LEU 71 N -2.62 4.39 -0.16 2.23 1.43 -1.26 -0.28 118.68 122.42 1o7t s LEU 71 Ca 0.04 0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 53.67 1o7t s LEU 71 Cb 0.08 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1o7t s LEU 71 CO 0.45 0.26 0.65 -1.61 0.23 0.00 0.00 176.35 176.33 1o7t s GLU 72 N -1.57 4.27 0.23 1.70 0.41 0.45 -4.66 118.70 119.54 1o7t s GLU 72 Ca 0.27 0.69 -0.30 0.00 -0.41 0.00 0.00 54.97 55.22 1o7t s GLU 72 Cb -0.14 -3.54 -0.15 0.00 -1.78 0.00 0.00 34.13 28.52 1o7t s GLU 72 CO 0.15 -0.15 1.11 -0.35 -0.49 0.00 0.00 175.26 175.52 1o7t n PRO 73 N 4.70 1.32 -4.18 0.39 -0.04 -1.26 -4.57 135.00 131.36 1o7t n PRO 73 Ca -0.01 0.47 -0.35 0.00 -0.04 0.00 0.00 63.50 63.56 1o7t n PRO 73 Cb 0.50 -1.92 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1o7t n PRO 73 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1o7t s LEU 74 N 0.54 3.89 0.37 1.53 1.43 -0.10 -4.98 118.68 121.37 1o7t s LEU 74 Ca 0.66 0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 53.75 1o7t s LEU 74 Cb -0.76 -1.95 -0.12 0.00 0.03 0.00 0.00 46.19 43.39 1o7t s LEU 74 CO 0.55 0.38 1.09 -0.81 0.23 0.00 0.00 176.35 177.80 1o7t n PRO 75 N 1.98 1.57 -0.28 1.29 -0.04 -1.26 -4.84 135.00 133.43 1o7t n PRO 75 Ca -0.18 0.56 0.17 0.00 -0.04 0.00 0.00 63.50 64.00 1o7t n PRO 75 Cb 0.54 -2.09 0.45 0.00 -0.04 0.00 0.00 33.50 32.36 1o7t n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7t h ALA 76 N 1.91 2.03 -0.68 0.55 0.00 -1.98 -1.84 119.26 119.26 1o7t h ALA 76 Ca -0.44 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1o7t h ALA 76 Cb 1.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1o7t h ALA 76 CO 0.59 -0.33 0.39 0.66 0.00 0.00 0.00 179.25 180.56 1o7t h SER 77 N 0.53 0.82 -0.22 0.00 4.64 -1.99 -0.37 113.55 116.96 1o7t h SER 77 Ca 0.50 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.59 1o7t h SER 77 Cb 1.06 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1o7t h SER 77 CO -0.23 0.64 -0.54 0.74 -0.87 0.00 0.00 176.83 176.57 1o7t h THR 78 N 0.94 1.28 0.00 2.95 2.02 -1.69 -3.08 112.91 115.33 1o7t h THR 78 Ca 0.24 -1.73 -0.10 0.00 0.77 0.00 0.00 66.41 65.59 1o7t h THR 78 Cb -0.01 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1o7t h THR 78 CO -0.04 0.56 -0.47 0.40 0.37 0.00 0.00 175.52 176.33 1o7t h ILE 79 N 0.62 1.04 0.00 3.11 2.04 -1.34 -3.11 117.51 119.87 1o7t h ILE 79 Ca 0.02 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1o7t h ILE 79 Cb 1.13 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1o7t h ILE 79 CO 0.12 0.46 0.00 0.78 0.00 0.00 0.00 178.15 179.51 1o7t h ASN 80 N 0.00 0.00 -0.31 1.72 2.35 -0.98 -3.24 115.58 115.11 1o7t h ASN 80 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1o7t h ASN 80 Cb 1.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1o7t h ASN 80 CO 0.06 0.00 0.01 -0.33 -1.65 0.00 0.00 177.43 175.52 1o7t h GLU 81 N 0.00 0.65 -0.18 0.81 4.39 -1.56 -3.15 114.58 115.54 1o7t h GLU 81 Ca 0.00 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1o7t h GLU 81 Cb 0.45 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1o7t h GLU 81 CO 0.00 0.67 0.00 0.25 -1.16 0.00 0.00 179.01 178.77 1o7t n THR 82 N -4.25 1.73 -2.53 1.13 -2.24 -1.23 -4.31 114.28 102.59 1o7t n THR 82 Ca 0.02 -1.66 -0.42 0.00 -2.27 0.00 0.00 64.05 59.72 1o7t n THR 82 Cb 0.27 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 1o7t n THR 82 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1o7t s ARG 83 N -2.18 4.40 0.00 -0.78 3.52 -1.19 -4.88 118.95 117.83 1o7t s ARG 83 Ca 0.30 1.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 1o7t s ARG 83 Cb 0.23 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1o7t s ARG 83 CO 0.08 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 1o7t n GLY 84 N 3.24 1.86 3.63 8.12 0.00 -1.26 -5.05 105.19 115.72 1o7t n GLY 84 Ca 0.10 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 1o7t n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7t s LYS 85 N -1.08 4.02 0.00 1.61 2.47 -1.26 -3.47 119.74 122.03 1o7t s LYS 85 Ca 0.00 0.94 0.00 0.00 -1.56 0.00 0.00 55.97 55.35 1o7t s LYS 85 Cb 0.00 -3.74 0.00 0.00 -1.46 0.00 0.00 37.83 32.63 1o7t s LYS 85 CO 0.00 -0.87 0.00 0.41 0.16 0.00 0.00 175.35 175.05 1o7t n GLY 86 N 3.98 0.71 3.68 5.54 0.00 -1.26 -4.99 105.19 112.86 1o7t n GLY 86 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1o7t n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7t s VAL 87 N -2.47 4.86 0.27 1.61 1.01 -1.23 -4.97 120.40 119.48 1o7t s VAL 87 Ca 0.00 1.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 1o7t s VAL 87 Cb 0.00 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 1o7t s VAL 87 CO 0.00 0.04 1.48 -2.65 0.00 0.00 0.00 175.10 173.98 1o7t n PRO 88 N 4.97 2.34 -5.02 2.72 -0.02 -1.26 -4.82 135.00 133.92 1o7t n PRO 88 Ca 0.06 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 62.09 1o7t n PRO 88 Cb 0.49 -2.54 -0.16 0.00 -0.02 0.00 0.00 33.50 31.27 1o7t n PRO 88 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o7t s VAL 89 N -0.12 1.66 -0.07 -1.45 1.01 -1.26 -4.43 120.40 115.74 1o7t s VAL 89 Ca 0.65 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1o7t s VAL 89 Cb -0.57 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1o7t s VAL 89 CO 0.50 0.47 1.30 0.00 0.00 0.00 0.00 175.10 177.37 1o7t s ALA 90 N -0.31 3.57 0.41 5.51 0.00 -1.26 -4.90 121.76 124.78 1o7t s ALA 90 Ca 0.03 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.74 1o7t s ALA 90 Cb -0.10 -3.58 0.85 0.00 0.00 0.00 0.00 23.12 20.29 1o7t s ALA 90 CO 0.01 -0.95 2.05 0.00 0.00 0.00 0.00 175.76 176.87 1o7t h ALA 91 N 7.89 1.69 -0.59 0.00 0.00 -1.99 -1.47 119.26 124.79 1o7t h ALA 91 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o7t h ALA 91 Cb 1.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1o7t h ALA 91 CO 0.91 0.28 0.00 1.63 0.00 0.00 0.00 179.25 182.07 1o7t n LYS 92 N -4.46 2.64 -3.62 0.00 5.02 -1.26 -4.98 118.16 111.50 1o7t n LYS 92 Ca 0.03 -2.50 -0.23 0.00 -2.02 0.00 0.00 58.31 53.59 1o7t n LYS 92 Cb 0.07 -1.53 0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1o7t n LYS 92 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o7t n LYS 93 N 1.53 -3.48 -0.07 1.97 5.02 -0.56 -4.82 118.16 117.76 1o7t n LYS 93 Ca 0.22 0.62 0.04 0.00 -2.02 0.00 0.00 58.31 57.17 1o7t n LYS 93 Cb 0.60 -5.01 0.06 0.00 -0.02 0.00 0.00 35.03 30.67 1o7t n LYS 93 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1o7t n ASP 94 N -2.98 1.85 -3.60 4.39 5.75 -1.26 -0.92 116.55 119.77 1o7t n ASP 94 Ca -0.21 -2.42 -0.08 0.00 -0.01 0.00 0.00 54.79 52.08 1o7t n ASP 94 Cb 0.65 -0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1o7t s TRP 95 N -1.69 -0.31 0.05 2.11 1.48 -1.26 -4.47 118.94 114.84 1o7t s TRP 95 Ca 0.14 0.06 0.03 0.00 -1.06 0.00 0.00 56.10 55.28 1o7t s TRP 95 Cb 0.13 0.59 -0.02 0.00 -1.16 0.00 0.00 33.47 33.01 1o7t s TRP 95 CO 0.01 -0.79 -0.10 0.08 -4.06 0.00 0.00 176.95 172.10 1o7t s VAL 96 N -3.42 0.70 0.20 -0.66 1.01 -0.61 -4.39 120.40 113.24 1o7t s VAL 96 Ca 0.07 -1.07 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1o7t s VAL 96 Cb -0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.55 1o7t s VAL 96 CO -0.05 -0.29 0.74 0.00 0.00 0.00 0.00 175.10 175.50 1o7t s ALA 97 N -1.24 3.42 0.00 5.51 0.00 -1.26 -2.01 121.76 126.18 1o7t s ALA 97 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1o7t s ALA 97 Cb -0.09 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1o7t s ALA 97 CO 0.01 0.32 0.00 1.28 0.00 0.00 0.00 175.76 177.37 1o7t n LEU 98 N 0.99 1.02 -3.92 0.00 4.77 -0.20 -4.71 117.00 114.95 1o7t n LEU 98 Ca -0.03 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 1o7t n LEU 98 Cb 0.50 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1o7t n LEU 98 CO 0.44 0.16 0.37 -0.94 -1.33 0.00 0.00 177.39 176.09 1o7t s SER 99 N -4.64 0.39 0.04 -1.43 1.04 -1.25 -2.64 113.70 105.21 1o7t s SER 99 Ca 0.00 -1.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.04 1o7t s SER 99 Cb 0.00 0.78 0.01 0.00 0.10 0.00 0.00 66.02 66.90 1o7t s SER 99 CO 0.00 -1.53 0.22 -0.83 0.98 0.00 0.00 173.24 172.08 1o7t s GLY 100 N -3.14 -0.00 0.03 7.32 0.00 -1.11 -1.93 107.32 108.49 1o7t s GLY 100 Ca 0.22 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.75 1o7t s GLY 100 CO 0.15 -0.40 -0.01 0.50 0.00 0.00 0.00 173.10 173.34 1o7t s ARG 101 N -2.56 2.69 0.16 2.90 3.00 0.37 -1.79 118.95 123.72 1o7t s ARG 101 Ca -0.05 -0.69 0.10 0.00 0.00 0.00 0.00 55.73 55.09 1o7t s ARG 101 Cb -0.01 -2.61 -0.04 0.00 0.00 0.00 0.00 34.95 32.29 1o7t s ARG 101 CO -0.04 0.60 -0.22 0.45 0.00 0.00 0.00 175.30 176.09 1o7t s SER 102 N -1.75 3.04 0.17 0.23 0.15 -1.26 -0.58 113.70 113.69 1o7t s SER 102 Ca 0.21 -0.81 -0.21 0.00 0.70 0.00 0.00 55.95 55.84 1o7t s SER 102 Cb -0.11 -0.20 -0.08 0.00 -1.71 0.00 0.00 66.02 63.92 1o7t s SER 102 CO 0.12 0.08 0.70 -0.13 1.20 0.00 0.00 173.24 175.21 1o7t s ARG 103 N -2.44 4.33 0.25 5.44 1.81 -0.92 -1.84 118.95 125.58 1o7t s ARG 103 Ca 0.15 0.92 -0.10 0.00 -1.72 0.00 0.00 55.73 54.98 1o7t s ARG 103 Cb -0.08 -3.08 -0.01 0.00 -0.45 0.00 0.00 34.95 31.33 1o7t s ARG 103 CO 0.07 0.51 0.43 0.14 -0.68 0.00 0.00 175.30 175.77 1o7t s VAL 104 N -1.31 0.00 -0.24 3.52 -7.23 -1.04 -4.77 120.40 109.33 1o7t s VAL 104 Ca 0.37 -1.52 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1o7t s VAL 104 Cb -0.19 -2.30 0.05 0.00 0.56 0.00 0.00 36.38 34.50 1o7t s VAL 104 CO 0.22 0.00 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.20 1o7t s VAL 105 N -3.94 2.03 -0.11 1.32 1.01 -1.05 -2.79 120.40 116.87 1o7t s VAL 105 Ca 0.26 -1.40 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1o7t s VAL 105 Cb 0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1o7t s VAL 105 CO 0.10 0.09 0.44 0.54 0.00 0.00 0.00 175.10 176.28 1o7t s VAL 106 N 1.20 5.18 0.13 2.92 0.11 -0.52 -1.01 120.40 128.40 1o7t s VAL 106 Ca -0.05 0.88 0.05 0.00 -2.93 0.00 0.00 61.98 59.92 1o7t s VAL 106 Cb -0.18 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 1o7t s VAL 106 CO -0.07 0.37 -0.11 -0.72 -3.33 0.00 0.00 175.10 171.24 1o7t s TYR 107 N 0.39 1.24 -0.34 1.54 1.13 -0.46 -1.34 117.35 119.50 1o7t s TYR 107 Ca 0.24 -0.67 -0.29 0.00 -1.41 0.00 0.00 57.07 54.94 1o7t s TYR 107 Cb -0.15 -0.64 0.01 0.00 -1.10 0.00 0.00 41.96 40.08 1o7t s TYR 107 CO 0.10 0.07 1.19 0.34 -2.51 0.00 0.00 175.55 174.74 1o7t s ASP 108 N -2.77 6.75 0.43 -0.18 3.68 -0.47 -2.21 116.67 121.90 1o7t s ASP 108 Ca 0.11 1.00 0.24 0.00 2.13 0.00 0.00 52.55 56.03 1o7t s ASP 108 Cb -0.01 -2.54 0.74 0.00 -1.45 0.00 0.00 42.92 39.66 1o7t s ASP 108 CO 0.01 -1.05 1.75 0.74 0.13 0.00 0.00 175.17 176.75 1o7t h THR 109 N 5.94 0.40 0.00 1.71 2.02 -1.59 -2.76 112.91 118.62 1o7t h THR 109 Ca -0.23 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1o7t h THR 109 Cb 1.08 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1o7t h THR 109 CO 1.05 0.19 0.00 0.54 0.37 0.00 0.00 175.52 177.67 1o7t n ARG 110 N -3.25 0.15 0.00 6.66 3.00 -1.26 -4.33 116.66 117.62 1o7t n ARG 110 Ca 0.01 0.19 0.00 0.00 -0.01 0.00 0.00 57.85 58.04 1o7t n ARG 110 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1o7t n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1o7t n LYS 111 N -1.27 0.00 -1.54 5.56 5.02 -1.15 -5.12 118.16 119.66 1o7t n LYS 111 Ca 0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.04 1o7t n LYS 111 Cb 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.17 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o7t s LEU 112 N -2.71 2.64 0.19 -0.35 1.43 -1.05 -5.09 118.68 113.73 1o7t s LEU 112 Ca 0.00 1.34 0.06 0.00 -1.03 0.00 0.00 54.13 54.50 1o7t s LEU 112 Cb 0.00 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 1o7t s LEU 112 CO 0.00 -1.95 -0.11 -0.55 0.23 0.00 0.00 176.35 173.97 1o7t s SER 113 N -3.88 2.19 0.60 2.29 0.15 -1.26 -4.58 113.70 109.21 1o7t s SER 113 Ca 0.61 -1.04 0.28 0.00 0.70 0.00 0.00 55.95 56.50 1o7t s SER 113 Cb -0.14 -0.07 1.35 0.00 -1.71 0.00 0.00 66.02 65.44 1o7t s SER 113 CO 0.54 -0.28 1.76 -0.33 1.20 0.00 0.00 173.24 176.13 1o7t h GLU 114 N 2.63 0.00 -0.01 5.44 4.39 -1.98 0.17 114.58 125.22 1o7t h GLU 114 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1o7t h GLU 114 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1o7t h GLU 114 CO 0.63 0.00 -0.13 1.63 -1.16 0.00 0.00 179.01 179.98 1o7t n LYS 115 N -3.53 1.34 -0.49 2.33 4.76 -1.26 -3.46 118.16 117.85 1o7t n LYS 115 Ca 0.11 -0.83 0.10 0.00 -2.87 0.00 0.00 58.31 54.81 1o7t n LYS 115 Cb 0.84 -1.48 0.33 0.00 -1.84 0.00 0.00 35.03 32.88 1o7t n LYS 115 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1o7t n ASP 116 N -0.10 4.23 -4.62 4.39 8.00 0.60 -4.93 116.55 124.12 1o7t n ASP 116 Ca 0.15 -2.24 -0.23 0.00 0.71 0.00 0.00 54.79 53.18 1o7t n ASP 116 Cb 0.37 -0.53 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 1o7t n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1o7t s LEU 117 N -1.44 3.09 0.50 0.64 1.43 -1.22 -4.88 118.68 116.79 1o7t s LEU 117 Ca 0.48 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.65 1o7t s LEU 117 Cb 0.28 -1.60 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 1o7t s LEU 117 CO 0.27 -0.03 1.02 -1.61 0.23 0.00 0.00 176.35 176.24 1o7t s GLU 118 N -3.66 3.81 0.22 1.70 0.41 -1.26 -4.97 118.70 114.95 1o7t s GLU 118 Ca 0.32 1.25 0.22 0.00 -0.41 0.00 0.00 54.97 56.35 1o7t s GLU 118 Cb -0.06 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.22 1o7t s GLU 118 CO 0.19 -0.41 1.09 0.87 -0.49 0.00 0.00 175.26 176.51 1o7t h LYS 119 N 1.37 0.00 -4.72 1.61 1.57 -1.96 -3.46 116.57 110.98 1o7t h LYS 119 Ca -0.49 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.74 1o7t h LYS 119 Cb 1.21 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.19 1o7t h LYS 119 CO 0.59 0.03 -0.83 0.45 -0.57 0.00 0.00 179.45 179.13 1o7t s SER 120 N -5.50 2.09 0.64 0.86 0.15 -1.26 -4.78 113.70 105.89 1o7t s SER 120 Ca 0.00 -0.36 0.36 0.00 0.70 0.00 0.00 55.95 56.65 1o7t s SER 120 Cb 0.09 -0.96 2.03 0.00 -1.71 0.00 0.00 66.02 65.46 1o7t s SER 120 CO 0.78 0.06 2.22 1.62 1.20 0.00 0.00 173.24 179.11 1o7t h VAL 121 N 5.91 0.19 0.00 4.45 3.04 -1.94 -1.06 116.25 126.85 1o7t h VAL 121 Ca -0.28 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.38 1o7t h VAL 121 Cb 1.20 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1o7t h VAL 121 CO 0.47 0.00 -0.12 -0.07 -1.01 0.00 0.00 177.57 176.85 1o7t h LEU 122 N 0.00 0.00 0.00 3.16 3.38 -1.99 -3.07 115.31 116.79 1o7t h LEU 122 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o7t h LEU 122 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1o7t h LEU 122 CO -0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.24 1o7t n ASN 123 N -3.28 0.00 0.10 -0.43 3.02 -0.40 -3.16 115.26 111.11 1o7t n ASN 123 Ca 0.00 -0.84 0.12 0.00 -0.03 0.00 0.00 54.58 53.84 1o7t n ASN 123 Cb 0.36 -0.01 0.23 0.00 -0.61 0.00 0.00 39.78 39.74 1o7t n ASN 123 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1o7t h TYR 124 N 0.00 0.00 -0.87 3.10 0.05 -1.71 -3.35 116.97 114.19 1o7t h TYR 124 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 1o7t h TYR 124 Cb 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.60 1o7t h TYR 124 CO 0.00 0.00 0.37 0.00 -1.05 0.00 0.00 178.16 177.48 1o7t n ALA 125 N -1.88 6.47 -2.14 3.88 0.00 -1.19 -4.61 120.51 121.04 1o7t n ALA 125 Ca 0.04 -2.88 -0.09 0.00 0.00 0.00 0.00 53.44 50.50 1o7t n ALA 125 Cb 0.46 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1o7t n ALA 125 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1o7t s THR 126 N -1.56 0.19 0.57 0.00 -4.23 -1.26 -4.63 115.64 104.73 1o7t s THR 126 Ca 0.60 -1.89 0.32 0.00 -1.18 0.00 0.00 61.69 59.55 1o7t s THR 126 Cb 0.36 -1.88 0.46 0.00 1.34 0.00 0.00 72.50 72.78 1o7t s THR 126 CO -0.18 -0.64 1.76 -0.65 -0.54 0.00 0.00 174.62 174.37 1o7t h PRO 127 N 2.95 0.00 0.00 3.99 0.11 -1.93 -1.19 132.00 135.92 1o7t h PRO 127 Ca -0.35 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 1o7t h PRO 127 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o7t h PRO 127 CO 0.62 0.00 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.06 1o7t h LYS 128 N 0.00 0.00 -0.49 1.05 3.64 -1.92 -2.66 116.57 116.19 1o7t h LYS 128 Ca 0.41 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.54 1o7t h LYS 128 Cb 1.93 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 33.61 1o7t h LYS 128 CO -0.00 0.13 0.09 0.91 -2.27 0.00 0.00 179.45 178.30 1o7t n TRP 129 N -4.19 1.53 -1.75 1.91 7.02 -0.45 -4.91 117.44 116.60 1o7t n TRP 129 Ca -0.02 -1.61 -0.43 0.00 -1.02 0.00 0.00 57.50 54.42 1o7t n TRP 129 Cb 0.20 -0.59 -0.03 0.00 -2.42 0.00 0.00 31.31 28.48 1o7t n TRP 129 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1o7t s LYS 130 N -3.23 3.43 -0.14 -0.99 2.47 -1.00 -1.54 119.74 118.73 1o7t s LYS 130 Ca 0.47 1.98 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 1o7t s LYS 130 Cb 0.42 -4.26 0.00 0.00 -1.46 0.00 0.00 37.83 32.53 1o7t s LYS 130 CO 0.03 -1.76 0.00 0.09 0.16 0.00 0.00 175.35 173.87 1o7t n ASN 131 N 10.30 -4.27 -0.04 1.43 3.02 0.56 -4.88 115.26 121.37 1o7t n ASN 131 Ca 0.25 0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.87 1o7t n ASN 131 Cb 0.45 -1.89 -0.03 0.00 -0.61 0.00 0.00 39.78 37.70 1o7t n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1o7t n ARG 132 N -1.47 4.24 -4.85 3.52 1.74 -0.59 -4.70 116.66 114.55 1o7t n ARG 132 Ca -0.01 -0.13 -0.29 0.00 -0.77 0.00 0.00 57.85 56.64 1o7t n ARG 132 Cb 0.23 -0.84 -0.17 0.00 -1.02 0.00 0.00 32.46 30.66 1o7t n ARG 132 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1o7t s ILE 133 N -1.43 1.66 0.17 0.55 1.10 -1.22 -1.50 121.20 120.52 1o7t s ILE 133 Ca 0.03 -0.77 0.06 0.00 -0.51 0.00 0.00 60.65 59.46 1o7t s ILE 133 Cb 0.05 -1.47 -0.04 0.00 0.15 0.00 0.00 42.46 41.15 1o7t s ILE 133 CO 0.23 0.47 0.05 -0.83 -2.11 0.00 0.00 174.94 172.75 1o7t s GLY 134 N 0.59 1.72 0.25 1.50 0.00 -0.42 -1.92 107.32 109.03 1o7t s GLY 134 Ca -0.15 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.18 1o7t s GLY 134 CO 0.05 -1.33 0.37 -2.52 0.00 0.00 0.00 173.10 169.67 1o7t s TYR 135 N -1.75 0.73 -0.40 1.90 1.13 -0.74 -1.32 117.35 116.89 1o7t s TYR 135 Ca 0.29 -1.02 0.02 0.00 -1.41 0.00 0.00 57.07 54.94 1o7t s TYR 135 Cb -0.09 -0.09 0.12 0.00 -1.10 0.00 0.00 41.96 40.80 1o7t s TYR 135 CO 0.20 -0.91 0.17 0.08 -2.51 0.00 0.00 175.55 172.59 1o7t s VAL 136 N -3.90 1.52 0.40 -3.49 1.01 -1.26 -0.11 120.40 114.57 1o7t s VAL 136 Ca 0.29 -2.28 0.37 0.00 0.00 0.00 0.00 61.98 60.36 1o7t s VAL 136 Cb 0.02 -2.09 0.39 0.00 0.00 0.00 0.00 36.38 34.70 1o7t s VAL 136 CO 0.12 -0.78 2.16 1.55 0.00 0.00 0.00 175.10 178.15 1o7t h PRO 137 N 7.23 0.00 -0.01 2.72 0.13 -1.93 -3.07 132.00 137.07 1o7t h PRO 137 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1o7t h PRO 137 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1o7t h PRO 137 CO 0.51 0.03 -0.26 0.25 -0.23 0.00 0.00 178.00 178.30 1o7t n THR 138 N -3.22 0.00 -2.73 1.56 -2.24 -1.26 -4.87 114.28 101.51 1o7t n THR 138 Ca -0.01 -0.16 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 1o7t n THR 138 Cb 0.20 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 1o7t n THR 138 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o7t s SER 139 N -2.45 6.83 0.26 3.42 1.04 -1.16 -4.98 113.70 116.65 1o7t s SER 139 Ca 0.25 1.61 0.01 0.00 0.48 0.00 0.00 55.95 58.29 1o7t s SER 139 Cb 0.19 -2.51 0.34 0.00 0.10 0.00 0.00 66.02 64.14 1o7t s SER 139 CO 0.51 -0.41 1.68 1.23 0.98 0.00 0.00 173.24 177.23 1o7t h GLY 140 N 1.66 0.58 1.82 7.32 0.00 -1.93 -3.01 103.07 109.51 1o7t h GLY 140 Ca -0.48 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 1o7t h GLY 140 CO 0.62 0.45 -0.36 0.00 0.00 0.00 0.00 176.54 177.25 1o7t h ALA 141 N 1.23 1.20 -0.02 3.60 0.00 -1.94 -2.20 119.26 121.13 1o7t h ALA 141 Ca 0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1o7t h ALA 141 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o7t h ALA 141 CO 0.06 0.54 -0.46 0.35 0.00 0.00 0.00 179.25 179.74 1o7t h PHE 142 N 0.18 0.06 -0.26 0.00 3.57 -1.79 -1.96 116.94 116.74 1o7t h PHE 142 Ca 0.02 -0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 1o7t h PHE 142 Cb 0.73 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1o7t h PHE 142 CO 0.01 0.50 -0.53 1.25 -2.23 0.00 0.00 178.31 177.30 1o7t h LEU 143 N 0.04 0.92 -0.74 0.59 5.85 -1.31 -2.91 115.31 117.75 1o7t h LEU 143 Ca -0.00 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1o7t h LEU 143 Cb 0.82 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1o7t h LEU 143 CO 0.06 1.30 0.38 -0.33 -0.34 0.00 0.00 178.44 179.51 1o7t h GLU 144 N 0.58 1.04 -0.84 1.25 4.39 -1.15 -2.25 114.58 117.60 1o7t h GLU 144 Ca 0.01 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.66 1o7t h GLU 144 Cb 1.15 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.54 1o7t h GLU 144 CO 0.12 0.79 0.55 0.37 -1.16 0.00 0.00 179.01 179.68 1o7t h GLN 145 N 1.02 0.81 -0.34 2.33 5.75 -1.28 -1.25 115.11 122.16 1o7t h GLN 145 Ca 0.26 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.65 1o7t h GLN 145 Cb 0.07 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1o7t h GLN 145 CO -0.04 0.54 -0.03 0.82 -2.65 0.00 0.00 178.83 177.47 1o7t h ILE 146 N 0.84 1.27 -0.79 2.39 2.04 -1.23 -2.12 117.51 119.91 1o7t h ILE 146 Ca 0.38 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1o7t h ILE 146 Cb 0.37 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1o7t h ILE 146 CO -0.15 0.34 0.52 0.58 0.00 0.00 0.00 178.15 179.44 1o7t h VAL 147 N 0.42 1.20 -0.20 1.67 2.07 -0.77 -1.72 116.25 118.92 1o7t h VAL 147 Ca 0.09 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 1o7t h VAL 147 Cb 0.50 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1o7t h VAL 147 CO 0.02 0.20 -0.52 0.00 0.02 0.00 0.00 177.57 177.29 1o7t h ALA 148 N 1.51 0.73 -0.32 1.67 0.00 -1.10 -1.76 119.26 119.99 1o7t h ALA 148 Ca 0.29 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1o7t h ALA 148 Cb -0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o7t h ALA 148 CO -0.06 0.68 -0.39 0.82 0.00 0.00 0.00 179.25 180.30 1o7t h ILE 149 N 0.43 1.29 -0.35 0.00 2.04 -0.93 -0.99 117.51 119.01 1o7t h ILE 149 Ca 0.02 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1o7t h ILE 149 Cb 1.05 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1o7t h ILE 149 CO 0.10 0.51 0.19 0.58 0.00 0.00 0.00 178.15 179.53 1o7t h VAL 150 N 0.60 1.14 -0.66 1.67 2.07 -1.27 0.41 116.25 120.20 1o7t h VAL 150 Ca 0.04 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1o7t h VAL 150 Cb 0.98 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1o7t h VAL 150 CO 0.09 0.14 0.08 0.11 0.02 0.00 0.00 177.57 178.02 1o7t h LYS 151 N 0.44 1.11 0.01 1.57 1.57 -1.25 0.11 116.57 120.13 1o7t h LYS 151 Ca 0.12 -0.31 -0.25 0.00 -1.87 0.00 0.00 60.65 58.34 1o7t h LYS 151 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1o7t h LYS 151 CO -0.02 1.03 -1.37 -0.07 -0.57 0.00 0.00 179.45 178.45 1o7t h LEU 152 N 1.03 0.03 0.00 2.94 3.38 -1.05 -3.41 115.31 118.24 1o7t h LEU 152 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o7t h LEU 152 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o7t h LEU 152 CO 0.02 1.04 -0.35 0.29 0.09 0.00 0.00 178.44 179.53 1o7t n LYS 153 N -3.22 4.35 0.00 1.13 4.76 0.14 -5.07 118.16 120.25 1o7t n LYS 153 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1o7t n LYS 153 Cb 1.00 -0.66 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 1o7t n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7t n GLY 154 N 1.48 1.69 0.34 0.72 0.00 0.39 -4.58 105.19 105.24 1o7t n GLY 154 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.48 1o7t n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o7t h GLU 155 N 0.00 -0.00 -0.55 1.61 4.81 -1.87 -2.46 114.58 116.12 1o7t h GLU 155 Ca 0.00 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1o7t h GLU 155 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 1o7t h GLU 155 CO 0.00 -0.00 -0.31 0.00 -0.73 0.00 0.00 179.01 177.97 1o7t h ALA 156 N 1.90 -0.02 -0.28 2.92 0.00 -1.96 -1.76 119.26 120.06 1o7t h ALA 156 Ca 0.44 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.50 1o7t h ALA 156 Cb 0.68 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1o7t h ALA 156 CO -0.97 -0.66 0.13 0.00 0.00 0.00 0.00 179.25 177.76 1o7t h ALA 157 N 1.02 1.70 -0.11 0.00 0.00 -1.68 -2.01 119.26 118.18 1o7t h ALA 157 Ca 0.23 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1o7t h ALA 157 Cb 0.54 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o7t h ALA 157 CO -0.64 0.25 -0.68 0.00 0.00 0.00 0.00 179.25 178.17 1o7t h ALA 158 N 1.76 0.62 -0.13 0.00 0.00 -1.35 -2.90 119.26 117.26 1o7t h ALA 158 Ca 0.10 -0.58 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1o7t h ALA 158 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o7t h ALA 158 CO -0.01 0.74 -0.69 1.25 0.00 0.00 0.00 179.25 180.53 1o7t h LEU 159 N 0.32 0.64 -0.53 0.00 5.85 -1.03 -2.33 115.31 118.23 1o7t h LEU 159 Ca -0.02 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1o7t h LEU 159 Cb 1.25 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1o7t h LEU 159 CO 0.12 1.15 0.23 0.11 -0.34 0.00 0.00 178.44 179.71 1o7t h LYS 160 N 0.39 0.79 -0.70 1.25 1.57 -1.40 -1.18 116.57 117.29 1o7t h LYS 160 Ca -0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1o7t h LYS 160 Cb 1.27 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1o7t h LYS 160 CO 0.13 0.67 0.42 2.35 -0.57 0.00 0.00 179.45 182.45 1o7t h TRP 161 N 0.72 0.93 -0.42 -1.35 7.01 -1.47 -0.65 115.95 120.72 1o7t h TRP 161 Ca 0.18 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.07 1o7t h TRP 161 Cb 0.17 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 1o7t h TRP 161 CO 0.00 0.63 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.05 1o7t h LEU 162 N 0.95 0.78 -0.43 0.65 3.38 -1.07 -1.18 115.31 118.41 1o7t h LEU 162 Ca 0.25 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1o7t h LEU 162 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1o7t h LEU 162 CO -0.05 0.95 -0.68 0.11 0.09 0.00 0.00 178.44 178.86 1o7t h LYS 163 N 0.70 0.00 -0.38 1.13 1.57 -0.97 -2.27 116.57 116.34 1o7t h LYS 163 Ca 0.11 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1o7t h LYS 163 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1o7t h LYS 163 CO 0.05 0.68 -0.36 0.78 -0.57 0.00 0.00 179.45 180.03 1o7t h GLY 164 N 2.51 0.98 1.17 3.86 0.00 -0.85 -1.57 103.07 109.17 1o7t h GLY 164 Ca -0.01 -0.98 -0.11 0.00 0.00 0.00 0.00 47.33 46.24 1o7t h GLY 164 CO 0.09 0.88 -0.10 1.41 0.00 0.00 0.00 176.54 178.82 1o7t h LEU 165 N 0.74 0.97 -1.14 3.11 3.38 -1.16 -0.84 115.31 120.38 1o7t h LEU 165 Ca 0.07 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1o7t h LEU 165 Cb 0.94 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1o7t h LEU 165 CO 0.09 1.08 -0.13 0.50 0.09 0.00 0.00 178.44 180.07 1o7t h LYS 166 N 0.87 0.45 0.02 1.13 1.63 -1.30 0.18 116.57 119.55 1o7t h LYS 166 Ca 0.14 -0.12 -0.22 0.00 -0.85 0.00 0.00 60.65 59.59 1o7t h LYS 166 Cb 0.65 -0.05 0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1o7t h LYS 166 CO 0.04 0.58 -0.87 0.93 -3.45 0.00 0.00 179.45 176.68 1o7t h GLU 167 N 0.42 0.55 0.00 1.90 4.39 -0.84 -3.41 114.58 117.59 1o7t h GLU 167 Ca 0.08 -0.62 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 1o7t h GLU 167 Cb 0.47 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1o7t h GLU 167 CO 0.03 1.24 -1.26 0.66 -1.16 0.00 0.00 179.01 178.51 1o7t n TYR 168 N -4.01 0.00 -2.29 4.33 4.02 -0.36 -4.97 117.16 113.88 1o7t n TYR 168 Ca -0.11 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.51 1o7t n TYR 168 Cb 0.80 -0.13 0.05 0.00 -0.02 0.00 0.00 39.34 40.04 1o7t n TYR 168 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o7t s GLY 169 N -2.66 1.64 -0.23 2.72 0.00 0.64 -0.32 107.32 109.10 1o7t s GLY 169 Ca -0.02 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 1o7t s GLY 169 CO 0.24 -0.43 -0.01 0.54 0.00 0.00 0.00 173.10 173.44 1o7t s LYS 170 N -5.11 3.42 0.22 2.90 1.02 -0.81 -4.84 119.74 116.54 1o7t s LYS 170 Ca 0.57 -0.61 -0.18 0.00 0.02 0.00 0.00 55.97 55.77 1o7t s LYS 170 Cb -0.11 -3.12 -0.08 0.00 -0.52 0.00 0.00 37.83 34.01 1o7t s LYS 170 CO 0.45 -0.22 0.69 -1.25 -0.92 0.00 0.00 175.35 174.10 1o7t s PRO 171 N 1.51 4.15 0.11 -1.68 0.04 -1.26 -1.80 135.00 136.08 1o7t s PRO 171 Ca 0.06 0.75 0.10 0.00 0.04 0.00 0.00 61.00 61.94 1o7t s PRO 171 Cb -0.15 -2.83 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1o7t s PRO 171 CO -0.01 0.38 -0.24 0.71 0.04 0.00 0.00 177.00 177.87 1o7t s TYR 172 N -1.58 2.08 0.12 0.56 2.02 0.84 -4.91 117.35 116.49 1o7t s TYR 172 Ca 0.43 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 1o7t s TYR 172 Cb -0.15 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 1o7t s TYR 172 CO 0.20 0.26 1.64 0.00 -1.57 0.00 0.00 175.55 176.08 1o7t h ALA 173 N 4.05 0.44 -2.23 3.71 0.00 -1.98 -3.39 119.26 119.86 1o7t h ALA 173 Ca -0.48 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 53.97 1o7t h ALA 173 Cb 1.17 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.68 1o7t h ALA 173 CO 0.40 0.08 -0.71 0.15 0.00 0.00 0.00 179.25 179.16 1o7t s LYS 174 N -5.43 1.00 0.38 0.00 -0.14 -1.26 -4.79 119.74 109.51 1o7t s LYS 174 Ca -0.13 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.10 1o7t s LYS 174 Cb 0.09 -0.51 0.74 0.00 -1.68 0.00 0.00 37.83 36.47 1o7t s LYS 174 CO 0.75 0.05 2.03 -0.91 -0.76 0.00 0.00 175.35 176.50 1o7t h ASN 175 N 2.83 0.61 -0.36 2.83 4.21 -1.97 -2.39 115.58 121.34 1o7t h ASN 175 Ca -0.36 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.04 1o7t h ASN 175 Cb 1.18 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1o7t h ASN 175 CO 0.64 0.44 -0.09 0.77 -1.29 0.00 0.00 177.43 177.90 1o7t h SER 176 N 0.72 0.77 -0.58 5.81 4.64 -2.00 -2.59 113.55 120.33 1o7t h SER 176 Ca 0.20 -0.22 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1o7t h SER 176 Cb -0.05 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1o7t h SER 176 CO -0.05 0.89 -0.06 0.58 -0.87 0.00 0.00 176.83 177.33 1o7t h VAL 177 N 0.71 1.27 0.50 0.95 2.07 -1.85 -2.40 116.25 117.49 1o7t h VAL 177 Ca 0.12 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1o7t h VAL 177 Cb 0.57 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1o7t h VAL 177 CO 0.04 0.44 -0.24 0.00 0.02 0.00 0.00 177.57 177.82 1o7t h ALA 178 N 0.97 -0.67 -0.90 1.67 0.00 -1.24 -1.46 119.26 117.63 1o7t h ALA 178 Ca 0.16 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1o7t h ALA 178 Cb 0.62 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1o7t h ALA 178 CO 0.04 -0.85 0.53 1.25 0.00 0.00 0.00 179.25 180.22 1o7t h LEU 179 N -0.73 0.77 -1.16 0.00 5.85 -1.48 -0.52 115.31 118.05 1o7t h LEU 179 Ca -0.07 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1o7t h LEU 179 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1o7t h LEU 179 CO 0.11 0.42 -0.23 1.56 -0.34 0.00 0.00 178.44 179.97 1o7t h GLN 180 N 0.87 0.31 -0.61 1.25 1.08 -1.29 0.19 115.11 116.90 1o7t h GLN 180 Ca 0.44 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 1o7t h GLN 180 Cb 0.42 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1o7t h GLN 180 CO -0.26 0.52 0.21 0.00 -0.95 0.00 0.00 178.83 178.36 1o7t h ALA 181 N 1.49 0.80 -0.08 3.87 0.00 0.00 0.12 119.26 125.47 1o7t h ALA 181 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1o7t h ALA 181 Cb 0.56 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o7t h ALA 181 CO 0.04 0.45 -0.16 0.28 0.00 0.00 0.00 179.25 179.86 1o7t h VAL 182 N 0.87 1.40 -0.71 0.00 2.07 -1.00 0.49 116.25 119.38 1o7t h VAL 182 Ca 0.20 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.35 1o7t h VAL 182 Cb 0.26 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 1o7t h VAL 182 CO -0.01 0.41 0.37 -0.08 0.02 0.00 0.00 177.57 178.28 1o7t h GLU 183 N -0.22 0.64 -0.05 1.57 4.57 -0.48 -1.36 114.58 119.26 1o7t h GLU 183 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1o7t h GLU 183 Cb 0.74 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1o7t h GLU 183 CO 0.04 0.42 0.00 0.09 -1.18 0.00 0.00 179.01 178.38 1o7t n ASN 184 N -4.82 0.52 -0.04 1.04 3.02 0.41 -4.89 115.26 110.51 1o7t n ASN 184 Ca 0.10 -1.49 -0.00 0.00 -0.03 0.00 0.00 54.58 53.16 1o7t n ASN 184 Cb 0.23 -0.03 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o7t n GLY 185 N 0.91 0.40 0.09 7.41 0.00 -0.51 -4.96 105.19 108.52 1o7t n GLY 185 Ca 0.15 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1o7t n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o7t h GLU 186 N 0.00 0.12 -3.29 1.61 5.08 -0.24 -3.47 114.58 114.39 1o7t h GLU 186 Ca -0.01 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 57.98 1o7t h GLU 186 Cb 0.31 0.08 -0.24 0.00 0.50 0.00 0.00 28.75 29.40 1o7t h GLU 186 CO 0.01 0.98 -0.46 0.14 -1.00 0.00 0.00 179.01 178.68 1o7t s VAL 187 N -2.65 0.03 0.17 3.13 -7.23 -1.17 -4.99 120.40 107.68 1o7t s VAL 187 Ca -0.04 -0.23 -0.17 0.00 -1.81 0.00 0.00 61.98 59.73 1o7t s VAL 187 Cb 0.08 -0.36 0.09 0.00 0.56 0.00 0.00 36.38 36.75 1o7t s VAL 187 CO 0.84 -0.13 1.67 0.44 -0.31 0.00 0.00 175.10 177.61 1o7t h ASP 188 N 5.23 -0.39 -5.16 4.85 5.19 -1.84 -3.37 116.42 120.93 1o7t h ASP 188 Ca -0.27 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 1o7t h ASP 188 Cb 1.19 0.26 -0.05 0.00 0.18 0.00 0.00 39.33 40.90 1o7t h ASP 188 CO 0.39 -0.14 0.07 0.00 -3.12 0.00 0.00 179.24 176.43 1o7t s ALA 189 N -6.21 -0.49 -0.05 3.45 0.00 -0.57 -1.37 121.76 116.52 1o7t s ALA 189 Ca -0.14 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1o7t s ALA 189 Cb 0.14 0.92 0.09 0.00 0.00 0.00 0.00 23.12 24.28 1o7t s ALA 189 CO 0.71 -0.93 0.79 0.00 0.00 0.00 0.00 175.76 176.33 1o7t s ALA 190 N -3.43 -1.80 -0.39 0.00 0.00 -0.45 -1.30 121.76 114.38 1o7t s ALA 190 Ca 0.19 1.25 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 1o7t s ALA 190 Cb -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1o7t s ALA 190 CO 0.11 -0.45 0.64 -0.51 0.00 0.00 0.00 175.76 175.55 1o7t s LEU 191 N -1.55 4.35 0.00 0.00 1.02 -0.44 -1.43 118.68 120.63 1o7t s LEU 191 Ca -0.05 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1o7t s LEU 191 Cb -0.00 -2.76 0.00 0.00 0.02 0.00 0.00 46.19 43.45 1o7t s LEU 191 CO 0.02 -0.67 0.00 2.30 0.02 0.00 0.00 176.35 178.02 1o7t n ILE 192 N 5.70 0.00 -3.97 -0.59 -5.35 -1.12 -4.49 119.36 109.53 1o7t n ILE 192 Ca -0.01 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.12 1o7t n ILE 192 Cb 0.48 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.28 1o7t n ILE 192 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1o7t s ASN 193 N -0.59 5.57 0.30 7.28 0.01 -1.26 -2.50 114.94 123.75 1o7t s ASN 193 Ca 0.00 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 1o7t s ASN 193 Cb 0.00 -1.96 0.72 0.00 0.41 0.00 0.00 41.25 40.42 1o7t s ASN 193 CO 0.00 0.14 1.57 -0.55 -1.51 0.00 0.00 177.10 176.76 1o7t h ASN 194 N 6.92 -0.51 -0.00 -1.22 -1.07 -1.69 -1.59 115.58 116.42 1o7t h ASN 194 Ca -0.37 0.28 0.00 0.00 0.07 0.00 0.00 56.30 56.28 1o7t h ASN 194 Cb 1.17 0.49 -0.00 0.00 -2.07 0.00 0.00 38.32 37.91 1o7t h ASN 194 CO 0.68 -0.35 0.01 0.10 0.07 0.00 0.00 177.43 177.95 1o7t h TYR 195 N 0.01 0.00 -0.47 4.14 -0.00 -1.85 -2.18 116.97 116.62 1o7t h TYR 195 Ca 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 59.19 1o7t h TYR 195 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.88 1o7t h TYR 195 CO -0.52 0.00 -0.19 1.88 -0.00 0.00 0.00 178.16 179.34 1o7t h TYR 196 N 0.00 1.05 -0.12 0.10 -1.99 -1.68 -2.30 116.97 112.03 1o7t h TYR 196 Ca 0.00 -0.24 -0.06 0.00 2.00 0.00 0.00 58.73 60.43 1o7t h TYR 196 Cb 0.03 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.50 1o7t h TYR 196 CO 0.00 1.03 -0.16 2.35 -0.00 0.00 0.00 178.16 181.37 1o7t h TRP 197 N 0.81 0.40 -0.74 4.88 7.01 -1.56 -2.77 115.95 123.99 1o7t h TRP 197 Ca 0.11 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 61.03 1o7t h TRP 197 Cb 0.74 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.67 1o7t h TRP 197 CO 0.05 0.77 0.45 0.45 -2.79 0.00 0.00 178.44 177.36 1o7t h HIS 198 N -0.07 0.84 -0.26 2.65 3.86 -1.51 -0.31 115.15 120.35 1o7t h HIS 198 Ca 0.01 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.14 1o7t h HIS 198 Cb 0.72 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1o7t h HIS 198 CO 0.09 0.45 -0.29 0.00 0.86 0.00 0.00 177.93 179.05 1o7t h ALA 199 N 1.33 1.02 0.01 2.45 0.00 -1.47 -2.24 119.26 120.36 1o7t h ALA 199 Ca 0.31 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o7t h ALA 199 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o7t h ALA 199 CO -0.14 0.59 -0.00 0.35 0.00 0.00 0.00 179.25 180.05 1o7t h PHE 200 N 0.46 -0.01 -0.34 0.00 3.57 -1.08 -2.59 116.94 116.95 1o7t h PHE 200 Ca 0.06 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1o7t h PHE 200 Cb 0.73 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1o7t h PHE 200 CO 0.03 0.30 -0.02 0.00 -2.23 0.00 0.00 178.31 176.39 1o7t h ALA 201 N 0.66 1.34 -0.24 2.41 0.00 -1.05 -2.42 119.26 119.96 1o7t h ALA 201 Ca -0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1o7t h ALA 201 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o7t h ALA 201 CO 0.00 0.45 -0.24 -0.09 0.00 0.00 0.00 179.25 179.38 1o7t h ARG 202 N 0.51 0.59 -0.49 0.00 2.43 -1.39 0.81 114.38 116.83 1o7t h ARG 202 Ca 0.11 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1o7t h ARG 202 Cb 0.36 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1o7t h ARG 202 CO 0.01 0.90 0.17 1.49 -1.51 0.00 0.00 179.97 181.03 1o7t h GLU 203 N 0.29 0.76 0.00 0.20 4.22 -1.35 -3.31 114.58 115.38 1o7t h GLU 203 Ca 0.04 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1o7t h GLU 203 Cb 0.79 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1o7t h GLU 203 CO 0.06 0.70 -1.53 1.63 -2.18 0.00 0.00 179.01 177.68 1o7t n LYS 204 N -4.53 0.62 -0.01 1.92 4.76 -0.92 -5.07 118.16 114.93 1o7t n LYS 204 Ca 0.01 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1o7t n LYS 204 Cb 0.18 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1o7t n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o7t n GLY 205 N 1.23 0.96 0.37 0.72 0.00 0.25 -4.69 105.19 104.03 1o7t n GLY 205 Ca -0.02 -1.09 0.19 0.00 0.00 0.00 0.00 46.02 45.10 1o7t n GLY 205 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1o7t h VAL 206 N 0.00 0.68 0.00 1.61 3.04 -1.84 0.14 116.25 119.88 1o7t h VAL 206 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1o7t h VAL 206 Cb 0.00 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 1o7t h VAL 206 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.57 178.23 1o7t n GLN 207 N -4.24 0.07 0.00 4.17 -0.06 -1.26 -1.20 117.38 114.85 1o7t n GLN 207 Ca 0.08 0.38 0.09 0.00 -2.00 0.00 0.00 57.00 55.54 1o7t n GLN 207 Cb 0.54 -1.65 0.07 0.00 -4.06 0.00 0.00 30.24 25.14 1o7t n GLN 207 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1o7t n ASN 208 N -1.78 2.45 -4.60 1.69 4.13 0.47 -4.95 115.26 112.66 1o7t n ASN 208 Ca 0.02 -1.72 -0.34 0.00 1.68 0.00 0.00 54.58 54.21 1o7t n ASN 208 Cb 0.14 0.02 -0.10 0.00 -1.54 0.00 0.00 39.78 38.30 1o7t n ASN 208 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1o7t s VAL 209 N -1.49 4.61 -1.47 2.41 1.01 -0.34 -5.00 120.40 120.12 1o7t s VAL 209 Ca 0.20 -0.10 0.24 0.00 0.00 0.00 0.00 61.98 62.32 1o7t s VAL 209 Cb 0.15 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1o7t s VAL 209 CO 0.23 0.46 1.23 1.41 0.00 0.00 0.00 175.10 178.43 1o7t n HIS 210 N 3.57 0.00 -3.89 5.22 8.25 -1.26 -4.94 115.22 122.17 1o7t n HIS 210 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.94 1o7t n HIS 210 Cb 0.52 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 1o7t n HIS 210 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1o7t s THR 211 N -2.73 5.46 0.19 1.59 -1.32 -1.26 -1.76 115.64 115.80 1o7t s THR 211 Ca 0.16 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 1o7t s THR 211 Cb 0.18 -3.49 -0.05 0.00 -1.51 0.00 0.00 72.50 67.63 1o7t s THR 211 CO 0.66 0.45 0.00 -0.13 -2.21 0.00 0.00 174.62 173.40 1o7t s ARG 212 N -1.55 1.17 0.07 7.08 1.81 -0.94 -4.97 118.95 121.62 1o7t s ARG 212 Ca 0.22 -1.57 0.01 0.00 -1.72 0.00 0.00 55.73 52.67 1o7t s ARG 212 Cb -0.12 -0.34 -0.04 0.00 -0.45 0.00 0.00 34.95 33.99 1o7t s ARG 212 CO 0.13 -0.13 0.19 -0.51 -0.68 0.00 0.00 175.30 174.29 1o7t s LEU 213 N -3.21 4.24 -0.00 2.53 1.43 -1.26 -1.35 118.68 121.06 1o7t s LEU 213 Ca 0.26 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 1o7t s LEU 213 Cb 0.06 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1o7t s LEU 213 CO 0.05 0.16 -0.18 0.21 0.23 0.00 0.00 176.35 176.82 1o7t s ASN 214 N -2.55 2.17 -0.12 2.29 3.84 -0.18 -4.98 114.94 115.41 1o7t s ASN 214 Ca 0.34 -0.37 0.01 0.00 0.21 0.00 0.00 52.86 53.05 1o7t s ASN 214 Cb -0.13 -0.22 0.02 0.00 -0.55 0.00 0.00 41.25 40.37 1o7t s ASN 214 CO 0.27 0.20 -0.14 -0.36 -2.79 0.00 0.00 177.10 174.28 1o7t s PHE 215 N -0.52 1.94 0.17 0.43 0.40 -1.26 -2.54 117.98 116.60 1o7t s PHE 215 Ca 0.07 -0.97 0.05 0.00 -0.60 0.00 0.00 56.93 55.47 1o7t s PHE 215 Cb -0.07 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.04 1o7t s PHE 215 CO -0.00 -0.53 1.40 -0.39 0.70 0.00 0.00 175.22 176.39 1o7t h VAL 216 N 6.02 1.53 -0.12 -0.44 -1.51 -1.86 -3.49 116.25 116.38 1o7t h VAL 216 Ca -0.33 -2.70 0.00 0.00 -1.23 0.00 0.00 66.70 62.44 1o7t h VAL 216 Cb 1.16 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 1o7t h VAL 216 CO 0.49 0.78 0.00 0.54 -1.23 0.00 0.00 177.57 178.15 1o7t n ARG 217 N -3.62 0.00 -4.15 5.19 1.74 -1.26 -4.88 116.66 109.68 1o7t n ARG 217 Ca -0.02 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.71 1o7t n ARG 217 Cb 0.80 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.23 1o7t n ARG 217 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1o7t n HIS 218 N 0.00 -1.86 -2.60 -1.55 8.25 -1.25 -1.66 115.22 114.54 1o7t n HIS 218 Ca 0.00 0.82 -0.18 0.00 -0.26 0.00 0.00 57.72 58.11 1o7t n HIS 218 Cb 0.00 -3.20 -0.00 0.00 1.12 0.00 0.00 29.99 27.91 1o7t n HIS 218 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1o7t n ARG 219 N -4.45 -2.55 -2.70 -0.41 5.12 0.02 -4.95 116.66 106.74 1o7t n ARG 219 Ca 0.06 0.76 -0.33 0.00 -1.93 0.00 0.00 57.85 56.41 1o7t n ARG 219 Cb 0.50 -5.43 -0.06 0.00 -1.16 0.00 0.00 32.46 26.31 1o7t n ARG 219 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1o7t s ASP 220 N -2.20 6.77 0.65 0.55 2.15 -0.67 -4.59 116.67 119.33 1o7t s ASP 220 Ca 0.08 1.72 0.42 0.00 0.43 0.00 0.00 52.55 55.20 1o7t s ASP 220 Cb -0.04 -2.54 2.32 0.00 -0.30 0.00 0.00 42.92 42.36 1o7t s ASP 220 CO 0.10 -0.48 2.35 -0.65 -0.17 0.00 0.00 175.17 176.33 1o7t h PRO 221 N 1.68 0.00 -0.00 4.34 0.11 -1.92 0.10 132.00 136.31 1o7t h PRO 221 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o7t h PRO 221 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o7t h PRO 221 CO 0.61 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 178.80 1o7t n GLY 222 N -1.13 -0.73 1.45 -0.55 0.00 -1.26 -3.29 105.19 99.68 1o7t n GLY 222 Ca -0.03 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1o7t n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t n ALA 223 N -0.68 3.24 -1.71 4.61 0.00 0.35 -4.57 120.51 121.76 1o7t n ALA 223 Ca 0.21 -1.83 -0.43 0.00 0.00 0.00 0.00 53.44 51.39 1o7t n ALA 223 Cb 0.20 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1o7t n ALA 223 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1o7t n LEU 224 N 0.54 3.75 -4.21 0.00 7.94 -1.21 -4.18 117.00 119.64 1o7t n LEU 224 Ca 0.24 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.96 1o7t n LEU 224 Cb 0.95 -1.52 -0.17 0.00 0.53 0.00 0.00 43.42 43.22 1o7t n LEU 224 CO 0.23 -0.11 -0.55 -0.69 -1.11 0.00 0.00 177.39 175.16 1o7t s VAL 225 N 0.22 1.95 -0.14 1.96 1.01 -1.26 -2.17 120.40 121.97 1o7t s VAL 225 Ca 0.68 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1o7t s VAL 225 Cb -0.57 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1o7t s VAL 225 CO 0.46 0.54 0.09 -0.89 0.00 0.00 0.00 175.10 175.30 1o7t s THR 226 N 0.27 5.07 0.22 3.92 2.01 0.25 -4.90 115.64 122.48 1o7t s THR 226 Ca -0.15 0.05 0.07 0.00 0.31 0.00 0.00 61.69 61.97 1o7t s THR 226 Cb -0.17 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1o7t s THR 226 CO 0.07 0.56 0.12 -0.31 -0.69 0.00 0.00 174.62 174.37 1o7t s TYR 227 N -0.49 3.01 0.30 4.92 1.51 -1.26 -0.47 117.35 124.86 1o7t s TYR 227 Ca 0.11 -0.11 0.05 0.00 -1.01 0.00 0.00 57.07 56.11 1o7t s TYR 227 Cb -0.12 -1.39 -0.06 0.00 -0.11 0.00 0.00 41.96 40.28 1o7t s TYR 227 CO 0.02 0.54 -0.01 -1.54 -1.11 0.00 0.00 175.55 173.45 1o7t s SER 228 N -3.49 2.66 0.00 2.29 1.04 -0.81 -3.62 113.70 111.76 1o7t s SER 228 Ca 0.31 -1.28 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 1o7t s SER 228 Cb -0.08 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1o7t s SER 228 CO 0.23 -0.46 0.01 0.61 0.98 0.00 0.00 173.24 174.61 1o7t n GLY 229 N -0.65 1.36 3.24 7.32 0.00 -0.92 -1.03 105.19 114.51 1o7t n GLY 229 Ca -0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 1o7t n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7t s ALA 230 N -1.01 -0.21 0.16 4.61 0.00 -0.85 -1.64 121.76 122.82 1o7t s ALA 230 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 1o7t s ALA 230 Cb -0.00 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1o7t s ALA 230 CO 0.00 -0.54 0.49 0.00 0.00 0.00 0.00 175.76 175.71 1o7t s ALA 231 N -3.88 -1.06 -0.04 0.00 0.00 -0.86 -1.57 121.76 114.34 1o7t s ALA 231 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1o7t s ALA 231 Cb 0.04 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1o7t s ALA 231 CO -0.09 -0.74 -0.01 0.08 0.00 0.00 0.00 175.76 175.00 1o7t s VAL 232 N -3.82 4.15 0.07 0.00 1.01 -1.26 -1.10 120.40 119.44 1o7t s VAL 232 Ca 0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1o7t s VAL 232 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1o7t s VAL 232 CO -0.08 0.48 0.82 -0.76 0.00 0.00 0.00 175.10 175.56 1o7t s LEU 233 N -1.23 4.47 0.53 3.92 2.01 -0.85 -0.41 118.68 127.13 1o7t s LEU 233 Ca 0.16 1.56 0.19 0.00 0.01 0.00 0.00 54.13 56.05 1o7t s LEU 233 Cb -0.11 -3.34 1.39 0.00 0.01 0.00 0.00 46.19 44.14 1o7t s LEU 233 CO 0.06 0.00 2.17 0.11 1.01 0.00 0.00 176.35 179.71 1o7t h LYS 234 N 5.58 0.00 0.00 1.70 1.57 -0.91 -2.17 116.57 122.34 1o7t h LYS 234 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1o7t h LYS 234 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1o7t h LYS 234 CO 0.71 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.25 1o7t h SER 235 N 0.00 0.00 -1.75 0.86 4.64 -1.90 -3.48 113.55 111.92 1o7t h SER 235 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1o7t h SER 235 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1o7t h SER 235 CO -0.00 0.00 -0.14 -0.24 -0.87 0.00 0.00 176.83 175.58 1o7t n SER 236 N -2.70 0.17 -0.61 4.97 2.88 -0.82 -4.90 113.62 112.62 1o7t n SER 236 Ca 0.04 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 1o7t n SER 236 Cb 0.43 -1.13 0.11 0.00 -0.75 0.00 0.00 64.21 62.87 1o7t n SER 236 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o7t n GLN 237 N 0.95 1.54 -2.50 -1.46 6.02 -1.26 -4.27 117.38 116.40 1o7t n GLN 237 Ca 0.14 -1.22 -0.20 0.00 -0.01 0.00 0.00 57.00 55.71 1o7t n GLN 237 Cb 0.28 -1.47 0.01 0.00 1.02 0.00 0.00 30.24 30.08 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1o7t n ASN 238 N 0.33 3.66 -0.19 1.08 4.13 -1.26 -4.91 115.26 118.10 1o7t n ASN 238 Ca 0.12 -3.35 0.16 0.00 1.68 0.00 0.00 54.58 53.19 1o7t n ASN 238 Cb 0.49 -0.47 0.49 0.00 -1.54 0.00 0.00 39.78 38.75 1o7t n ASN 238 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1o7t h LYS 239 N 2.65 0.43 0.01 3.52 1.57 -1.94 0.53 116.57 123.34 1o7t h LYS 239 Ca 0.17 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1o7t h LYS 239 Cb 1.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1o7t h LYS 239 CO 0.71 0.28 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.42 1o7t h ASP 240 N 0.44 -0.01 0.36 0.86 5.19 -1.96 0.10 116.42 121.39 1o7t h ASP 240 Ca 0.40 -0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.50 1o7t h ASP 240 Cb 0.91 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 1o7t h ASP 240 CO -0.14 0.15 -0.64 -0.33 -3.12 0.00 0.00 179.24 175.17 1o7t h GLU 241 N -0.17 0.27 -0.00 3.56 5.08 -1.84 -1.97 114.58 119.50 1o7t h GLU 241 Ca -0.00 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1o7t h GLU 241 Cb 0.17 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1o7t h GLU 241 CO 0.00 0.81 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1o7t h ALA 242 N 1.14 0.01 -0.48 3.43 0.00 -0.82 -0.65 119.26 121.89 1o7t h ALA 242 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1o7t h ALA 242 Cb 1.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1o7t h ALA 242 CO 0.10 -0.37 0.32 0.87 0.00 0.00 0.00 179.25 180.17 1o7t h LYS 243 N -0.23 0.60 -0.52 0.00 1.57 -0.96 -1.08 116.57 115.95 1o7t h LYS 243 Ca 0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1o7t h LYS 243 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1o7t h LYS 243 CO 0.00 0.40 0.02 -0.22 -0.57 0.00 0.00 179.45 179.07 1o7t h LYS 244 N 0.62 0.86 -0.20 3.15 3.64 -0.93 -1.53 116.57 122.18 1o7t h LYS 244 Ca 0.18 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1o7t h LYS 244 Cb -0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1o7t h LYS 244 CO -0.04 0.85 -0.39 0.35 -2.27 0.00 0.00 179.45 177.94 1o7t h PHE 245 N 0.80 0.78 -0.30 1.91 3.57 0.08 -2.44 116.94 121.34 1o7t h PHE 245 Ca 0.16 -0.28 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 1o7t h PHE 245 Cb 0.46 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1o7t h PHE 245 CO 0.03 1.04 -0.20 0.28 -2.23 0.00 0.00 178.31 177.22 1o7t h VAL 246 N 0.31 1.26 -0.20 1.41 2.07 -1.20 -2.29 116.25 117.60 1o7t h VAL 246 Ca 0.01 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1o7t h VAL 246 Cb 0.99 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1o7t h VAL 246 CO 0.09 0.39 0.04 0.00 0.02 0.00 0.00 177.57 178.11 1o7t h ALA 247 N 1.28 0.27 -0.72 1.67 0.00 -1.29 -2.83 119.26 117.63 1o7t h ALA 247 Ca 0.08 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1o7t h ALA 247 Cb 0.63 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1o7t h ALA 247 CO 0.04 -0.07 0.48 0.35 0.00 0.00 0.00 179.25 180.05 1o7t h PHE 248 N 0.13 0.45 -0.23 0.00 3.57 -1.16 -1.59 116.94 118.12 1o7t h PHE 248 Ca 0.06 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1o7t h PHE 248 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1o7t h PHE 248 CO 0.02 0.18 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.87 1o7t h LEU 249 N 0.40 0.50 0.00 0.59 3.38 -1.17 -3.01 115.31 115.99 1o7t h LEU 249 Ca 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o7t h LEU 249 Cb 0.80 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1o7t h LEU 249 CO -0.11 0.80 -0.74 0.00 0.09 0.00 0.00 178.44 178.49 1o7t h ALA 250 N 1.23 0.58 -2.42 1.53 0.00 -1.26 -3.33 119.26 115.58 1o7t h ALA 250 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 250 Cb 0.79 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.70 1o7t h ALA 250 CO 0.06 0.00 0.32 0.20 0.00 0.00 0.00 179.25 179.83 1o7t s GLY 251 N -3.99 1.61 0.15 0.00 0.00 -0.69 -4.65 107.32 99.75 1o7t s GLY 251 Ca 0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.26 1o7t s GLY 251 CO 0.75 0.19 1.62 0.50 0.00 0.00 0.00 173.10 176.16 1o7t h LYS 252 N -1.26 -0.24 -0.34 2.90 1.57 -1.92 -0.83 116.57 116.47 1o7t h LYS 252 Ca -0.48 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.22 1o7t h LYS 252 Cb 1.29 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1o7t h LYS 252 CO 0.59 -0.16 -0.17 0.93 -0.57 0.00 0.00 179.45 180.08 1o7t h GLU 253 N -0.24 0.62 -0.45 3.15 4.39 -1.94 -1.26 114.58 118.85 1o7t h GLU 253 Ca 0.15 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1o7t h GLU 253 Cb 0.48 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1o7t h GLU 253 CO -0.43 0.76 -0.28 0.78 -1.16 0.00 0.00 179.01 178.68 1o7t h GLY 254 N 0.98 1.07 1.93 -3.84 0.00 -1.33 -2.37 103.07 99.50 1o7t h GLY 254 Ca 0.09 -1.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.30 1o7t h GLY 254 CO 0.04 0.91 -0.54 1.46 0.00 0.00 0.00 176.54 178.40 1o7t h GLN 255 N 0.83 0.08 -0.26 4.80 1.08 -1.00 -2.92 115.11 117.71 1o7t h GLN 255 Ca 0.09 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 57.09 1o7t h GLN 255 Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 1o7t h GLN 255 CO 0.08 0.60 -0.49 0.00 -0.95 0.00 0.00 178.83 178.07 1o7t h ARG 256 N 0.06 0.71 -0.69 1.46 2.47 -1.09 -2.16 114.38 115.14 1o7t h ARG 256 Ca -0.00 -0.41 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 1o7t h ARG 256 Cb 0.98 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.30 1o7t h ARG 256 CO 0.07 1.03 0.26 0.00 0.56 0.00 0.00 179.97 181.89 1o7t h ALA 257 N 0.90 0.90 0.05 0.04 0.00 -1.34 -2.86 119.26 116.95 1o7t h ALA 257 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1o7t h ALA 257 Cb 1.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o7t h ALA 257 CO 0.10 0.53 -0.02 1.25 0.00 0.00 0.00 179.25 181.11 1o7t h LEU 258 N 0.99 -0.06 0.00 0.00 5.85 -1.42 -3.08 115.31 117.59 1o7t h LEU 258 Ca 0.23 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1o7t h LEU 258 Cb 0.24 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1o7t h LEU 258 CO -0.02 0.24 0.00 1.07 -0.34 0.00 0.00 178.44 179.39 1o7t n THR 259 N -4.98 0.00 0.06 1.05 5.66 -0.82 -1.70 114.28 113.54 1o7t n THR 259 Ca -0.08 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.01 1o7t n THR 259 Cb 0.18 -0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 68.39 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7t n ALA 260 N -0.75 2.46 -0.01 1.79 0.00 -1.08 -2.84 120.51 120.07 1o7t n ALA 260 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 1o7t n ALA 260 Cb 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 1o7t n ALA 260 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1o7t n VAL 261 N -2.61 0.19 -5.16 0.00 0.24 -0.94 -4.96 118.33 105.10 1o7t n VAL 261 Ca -0.04 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.34 61.83 1o7t n VAL 261 Cb 0.62 -0.91 -0.16 0.00 -1.47 0.00 0.00 33.84 31.93 1o7t n VAL 261 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1o7t s ARG 262 N -2.07 2.77 -0.43 7.34 3.52 -0.69 -5.00 118.95 124.40 1o7t s ARG 262 Ca -0.02 -0.85 -0.06 0.00 -0.13 0.00 0.00 55.73 54.67 1o7t s ARG 262 Cb 0.01 -2.27 -0.19 0.00 -1.56 0.00 0.00 34.95 30.94 1o7t s ARG 262 CO 0.11 0.34 3.07 0.00 -0.81 0.00 0.00 175.30 178.01 1o7t n ALA 263 N 3.10 6.00 -2.84 6.12 0.00 -1.26 -4.39 120.51 127.23 1o7t n ALA 263 Ca -0.18 -2.04 -0.31 0.00 0.00 0.00 0.00 53.44 50.91 1o7t n ALA 263 Cb 0.52 -2.60 -0.05 0.00 0.00 0.00 0.00 19.45 17.32 1o7t n ALA 263 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1o7t s GLU 264 N 1.64 3.14 -0.57 0.00 2.02 -1.26 -4.48 118.70 119.20 1o7t s GLU 264 Ca 0.59 -0.58 -0.28 0.00 0.02 0.00 0.00 54.97 54.72 1o7t s GLU 264 Cb 0.24 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1o7t s GLU 264 CO -0.02 0.58 1.17 0.71 0.02 0.00 0.00 175.26 177.73 1o7t s TYR 265 N -1.45 2.64 0.50 1.61 1.51 -0.74 -4.86 117.35 116.56 1o7t s TYR 265 Ca 0.32 0.42 -0.23 0.00 -1.01 0.00 0.00 57.07 56.57 1o7t s TYR 265 Cb -0.13 -4.48 -0.07 0.00 -0.11 0.00 0.00 41.96 37.17 1o7t s TYR 265 CO 0.25 -1.54 1.19 -0.35 -1.11 0.00 0.00 175.55 173.99 1o7t n PRO 266 N 8.31 1.54 0.00 -1.71 -0.04 -1.26 -2.74 135.00 139.11 1o7t n PRO 266 Ca 0.08 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 1o7t n PRO 266 Cb 0.49 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.56 1o7t n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o7t n LEU 267 N -0.31 0.75 -4.58 1.53 4.77 -1.08 -4.71 117.00 113.37 1o7t n LEU 267 Ca 0.10 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 1o7t n LEU 267 Cb 0.43 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1o7t n LEU 267 CO 0.55 0.17 0.53 0.21 -1.33 0.00 0.00 177.39 177.52 1o7t s ASN 268 N -3.33 6.53 0.00 -1.43 3.04 -1.26 -4.53 114.94 113.96 1o7t s ASN 268 Ca 0.06 0.33 0.03 0.00 0.04 0.00 0.00 52.86 53.32 1o7t s ASN 268 Cb 0.16 -2.38 0.16 0.00 -1.54 0.00 0.00 41.25 37.65 1o7t s ASN 268 CO 0.84 -0.69 0.84 -0.81 -3.04 0.00 0.00 177.10 174.24 1o7t n PRO 269 N 6.31 0.06 0.00 0.43 -0.04 -1.26 -1.90 135.00 138.59 1o7t n PRO 269 Ca 0.02 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1o7t n PRO 269 Cb 0.48 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.70 1o7t n PRO 269 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1o7t n HIS 270 N -1.20 0.00 -3.93 0.54 8.25 -1.26 -4.94 115.22 112.68 1o7t n HIS 270 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 1o7t n HIS 270 Cb 0.02 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 1o7t n HIS 270 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1o7t s VAL 271 N -2.04 5.37 -0.16 1.59 1.01 -0.80 -5.06 120.40 120.31 1o7t s VAL 271 Ca 0.31 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1o7t s VAL 271 Cb 0.20 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1o7t s VAL 271 CO 0.33 0.61 -0.18 -0.69 0.00 0.00 0.00 175.10 175.17 1o7t s VAL 272 N -0.96 1.88 0.85 2.92 1.01 -1.26 -5.00 120.40 119.84 1o7t s VAL 272 Ca 0.14 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1o7t s VAL 272 Cb -0.12 -1.71 0.10 0.00 0.00 0.00 0.00 36.38 34.65 1o7t s VAL 272 CO 0.04 0.51 1.10 -0.55 0.00 0.00 0.00 175.10 176.20 1o7t s SER 273 N 1.28 3.79 0.00 3.32 0.15 -1.26 -4.94 113.70 116.04 1o7t s SER 273 Ca 0.03 1.84 0.25 0.00 0.70 0.00 0.00 55.95 58.77 1o7t s SER 273 Cb -0.13 -2.46 0.57 0.00 -1.71 0.00 0.00 66.02 62.29 1o7t s SER 273 CO -0.10 -2.49 1.46 0.41 1.20 0.00 0.00 173.24 173.71 1o7t n THR 274 N -3.82 0.01 -4.07 6.45 -1.04 -1.13 -4.84 114.28 105.84 1o7t n THR 274 Ca 0.09 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.05 61.87 1o7t n THR 274 Cb 0.53 0.17 -0.04 0.00 -1.82 0.00 0.00 70.33 69.17 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1o7t s PHE 275 N -3.00 3.20 -1.06 -1.42 0.40 -1.26 -4.99 117.98 109.85 1o7t s PHE 275 Ca 0.11 -0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.31 1o7t s PHE 275 Cb 0.18 -1.47 -0.07 0.00 0.51 0.00 0.00 43.02 42.17 1o7t s PHE 275 CO 0.69 0.51 2.40 0.09 0.70 0.00 0.00 175.22 179.60 1o7t n ASN 276 N -1.04 5.96 -4.74 1.36 3.02 -1.26 -4.89 115.26 113.66 1o7t n ASN 276 Ca -0.08 -2.38 -0.38 0.00 -0.03 0.00 0.00 54.58 51.71 1o7t n ASN 276 Cb 0.57 -1.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 1o7t n ASN 276 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o7t s LEU 277 N 0.11 4.31 0.36 3.41 1.43 -1.26 -5.06 118.68 121.97 1o7t s LEU 277 Ca 0.49 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 54.17 1o7t s LEU 277 Cb 0.13 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.58 1o7t s LEU 277 CO -0.04 0.05 0.97 -0.70 0.23 0.00 0.00 176.35 176.87 1o7t s GLU 278 N 0.36 4.43 0.09 1.70 2.12 -1.26 -4.87 118.70 121.27 1o7t s GLU 278 Ca 0.25 1.35 -0.34 0.00 0.36 0.00 0.00 54.97 56.59 1o7t s GLU 278 Cb -0.15 -2.65 -0.14 0.00 0.26 0.00 0.00 34.13 31.45 1o7t s GLU 278 CO 0.11 0.13 1.61 -2.30 -0.54 0.00 0.00 175.26 174.27 1o7t n PRO 279 N 0.24 2.02 -0.17 4.30 -0.02 -1.26 -4.84 135.00 135.27 1o7t n PRO 279 Ca 0.03 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1o7t n PRO 279 Cb 0.50 -2.50 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1o7t n PRO 279 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1o7t n ILE 280 N 3.68 -0.20 0.05 4.25 0.13 -1.26 0.88 119.36 126.89 1o7t n ILE 280 Ca 0.18 1.07 0.13 0.00 -1.10 0.00 0.00 62.75 63.03 1o7t n ILE 280 Cb 0.27 -1.49 0.59 0.00 -0.84 0.00 0.00 39.64 38.18 1o7t n ILE 280 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1o7t h ALA 281 N 0.94 2.13 0.00 1.51 0.00 -1.94 -1.21 119.26 120.69 1o7t h ALA 281 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o7t h ALA 281 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o7t h ALA 281 CO -0.48 -0.22 0.00 0.87 0.00 0.00 0.00 179.25 179.42 1o7t h LYS 282 N 0.19 0.00 0.00 0.00 1.79 0.17 -2.59 116.57 116.12 1o7t h LYS 282 Ca 0.18 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.56 1o7t h LYS 282 Cb 0.48 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1o7t h LYS 282 CO -0.03 0.00 -0.43 -0.07 -1.08 0.00 0.00 179.45 177.84 1o7t h LEU 283 N 0.00 0.00 -1.37 2.94 3.38 -1.29 -3.47 115.31 115.49 1o7t h LEU 283 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 1o7t h LEU 283 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1o7t h LEU 283 CO 0.00 0.43 -0.79 -0.62 0.09 0.00 0.00 178.44 177.55 1o7t n GLU 284 N -3.86 -5.20 -1.96 1.13 1.02 -0.98 -4.20 120.64 106.59 1o7t n GLU 284 Ca -0.01 0.60 -0.36 0.00 -0.02 0.00 0.00 57.16 57.37 1o7t n GLU 284 Cb 0.48 -5.32 0.04 0.00 -0.02 0.00 0.00 31.44 26.62 1o7t n GLU 284 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7t s ALA 285 N -3.49 2.51 0.78 0.62 0.00 -1.26 -0.80 121.76 120.11 1o7t s ALA 285 Ca 0.35 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 1o7t s ALA 285 Cb -0.17 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.56 1o7t s ALA 285 CO 0.82 -1.21 1.09 -1.25 0.00 0.00 0.00 175.76 175.22 1o7t s PRO 286 N -3.42 2.26 -0.08 0.00 0.04 -1.26 -4.71 135.00 127.84 1o7t s PRO 286 Ca 0.76 0.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.31 1o7t s PRO 286 Cb -0.29 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1o7t s PRO 286 CO 0.34 -1.51 0.57 -0.65 0.04 0.00 0.00 177.00 175.79 1o7t s GLN 287 N -5.13 4.36 -0.10 4.56 -1.52 -1.26 -4.81 119.66 115.76 1o7t s GLN 287 Ca 0.60 0.64 -0.17 0.00 -1.95 0.00 0.00 55.36 54.48 1o7t s GLN 287 Cb -0.14 -3.42 0.04 0.00 -0.22 0.00 0.00 33.01 29.27 1o7t s GLN 287 CO 0.54 0.18 0.42 0.08 -0.25 0.00 0.00 175.29 176.26 1o7t s VAL 288 N 0.48 0.02 0.94 1.09 1.01 -1.26 -5.00 120.40 117.68 1o7t s VAL 288 Ca 0.31 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1o7t s VAL 288 Cb -0.17 -0.65 0.16 0.00 0.00 0.00 0.00 36.38 35.72 1o7t s VAL 288 CO 0.14 -0.09 1.16 -0.94 0.00 0.00 0.00 175.10 175.37 1o7t s SER 289 N -0.48 3.26 0.44 3.32 1.04 -1.26 -5.01 113.70 115.00 1o7t s SER 289 Ca -0.06 0.81 -0.23 0.00 0.48 0.00 0.00 55.95 56.95 1o7t s SER 289 Cb -0.03 -1.27 -0.08 0.00 0.10 0.00 0.00 66.02 64.73 1o7t s SER 289 CO 0.03 -2.69 1.09 0.00 0.98 0.00 0.00 173.24 172.64 1o7t s ALA 290 N -3.36 3.00 0.03 5.32 0.00 -1.26 -4.98 121.76 120.52 1o7t s ALA 290 Ca 0.66 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 1o7t s ALA 290 Cb -0.12 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1o7t s ALA 290 CO 0.53 -0.39 1.22 0.99 0.00 0.00 0.00 175.76 178.11 1o7t s THR 291 N -1.68 4.05 0.55 0.00 2.01 -1.26 -5.04 115.64 114.27 1o7t s THR 291 Ca 0.62 1.45 0.04 0.00 0.31 0.00 0.00 61.69 64.10 1o7t s THR 291 Cb -0.23 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.40 1o7t s THR 291 CO 0.29 0.08 0.77 0.42 -0.69 0.00 0.00 174.62 175.48 1o7t s THR 292 N 1.42 2.57 0.13 -0.82 -4.23 -1.26 -4.75 115.64 108.70 1o7t s THR 292 Ca 0.59 -0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 60.15 1o7t s THR 292 Cb -0.29 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1o7t s THR 292 CO 0.27 0.00 1.64 0.58 -0.54 0.00 0.00 174.62 176.58 1o7t h VAL 293 N 0.12 1.22 -0.22 2.29 2.07 -2.00 -2.92 116.25 116.81 1o7t h VAL 293 Ca -0.39 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1o7t h VAL 293 Cb 1.29 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1o7t h VAL 293 CO 0.46 0.26 -0.02 0.28 0.02 0.00 0.00 177.57 178.57 1o7t h SER 294 N 0.51 0.30 -0.19 0.57 0.02 -1.99 -1.94 113.55 110.84 1o7t h SER 294 Ca 0.13 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1o7t h SER 294 Cb 0.28 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1o7t h SER 294 CO -0.00 0.38 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.52 1o7t h GLU 295 N 0.32 0.64 -0.00 3.45 5.08 -1.91 0.41 114.58 122.57 1o7t h GLU 295 Ca 0.07 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1o7t h GLU 295 Cb 0.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1o7t h GLU 295 CO 0.01 0.81 -0.67 0.87 -1.00 0.00 0.00 179.01 179.02 1o7t h LYS 296 N 0.56 0.01 -0.32 2.33 1.57 -1.29 -1.12 116.57 118.31 1o7t h LYS 296 Ca 0.08 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1o7t h LYS 296 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1o7t h LYS 296 CO 0.05 0.68 -0.38 1.49 -0.57 0.00 0.00 179.45 180.72 1o7t h GLU 297 N 0.00 0.82 -0.33 3.15 4.57 -0.99 -1.07 114.58 120.74 1o7t h GLU 297 Ca -0.01 -0.46 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1o7t h GLU 297 Cb 1.19 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1o7t h GLU 297 CO 0.09 1.09 0.01 1.25 -1.18 0.00 0.00 179.01 180.27 1o7t h HIS 298 N 0.60 0.63 0.00 0.92 2.76 -0.84 -2.94 115.15 116.28 1o7t h HIS 298 Ca 0.04 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.05 1o7t h HIS 298 Cb 0.97 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1o7t h HIS 298 CO 0.07 0.69 -0.28 0.00 -1.30 0.00 0.00 177.93 177.11 1o7t h ALA 299 N 0.86 1.32 -0.07 5.26 0.00 -1.13 -2.80 119.26 122.69 1o7t h ALA 299 Ca 0.10 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1o7t h ALA 299 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o7t h ALA 299 CO 0.02 0.35 -0.62 1.15 0.00 0.00 0.00 179.25 180.14 1o7t h THR 300 N 0.00 1.39 -0.26 0.00 2.02 -1.02 -2.73 112.91 112.31 1o7t h THR 300 Ca -0.00 -2.01 -0.19 0.00 0.77 0.00 0.00 66.41 64.97 1o7t h THR 300 Cb 0.57 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1o7t h THR 300 CO 0.04 0.60 -0.59 0.03 0.37 0.00 0.00 175.52 175.96 1o7t h ARG 301 N 0.19 0.85 -0.54 6.66 2.47 -1.36 -2.76 114.38 119.90 1o7t h ARG 301 Ca -0.01 -0.56 0.04 0.00 -1.26 0.00 0.00 59.98 58.18 1o7t h ARG 301 Cb 1.14 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 1o7t h ARG 301 CO 0.10 1.19 0.36 -0.07 0.56 0.00 0.00 179.97 182.11 1o7t h LEU 302 N 0.64 0.51 -0.28 3.04 3.38 -1.39 0.47 115.31 121.68 1o7t h LEU 302 Ca 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1o7t h LEU 302 Cb 1.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1o7t h LEU 302 CO 0.13 0.35 -0.18 -0.07 0.09 0.00 0.00 178.44 178.76 1o7t h LEU 303 N 0.59 0.65 -0.67 1.67 3.38 -1.33 -2.27 115.31 117.34 1o7t h LEU 303 Ca 0.22 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 1o7t h LEU 303 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1o7t h LEU 303 CO -0.06 0.94 0.14 -0.33 0.09 0.00 0.00 178.44 179.22 1o7t h GLU 304 N 0.36 1.09 -0.75 1.13 5.08 -1.00 -1.96 114.58 118.52 1o7t h GLU 304 Ca 0.06 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1o7t h GLU 304 Cb 0.72 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1o7t h GLU 304 CO 0.05 0.98 0.39 1.96 -1.00 0.00 0.00 179.01 181.39 1o7t h GLN 305 N 1.01 1.06 0.00 2.33 4.20 -0.00 -2.50 115.11 121.20 1o7t h GLN 305 Ca 0.21 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1o7t h GLN 305 Cb 0.40 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1o7t h GLN 305 CO 0.01 0.79 0.00 0.00 -0.67 0.00 0.00 178.83 178.96 1o7t h ALA 306 N 1.37 1.00 0.00 3.87 0.00 -1.20 -3.47 119.26 120.83 1o7t h ALA 306 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1o7t h ALA 306 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o7t h ALA 306 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1o7t n GLY 307 N 0.48 1.06 0.10 0.00 0.00 -0.94 -4.80 105.19 101.08 1o7t n GLY 307 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1o7t n GLY 307 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o7t h MET 308 N 2.77 0.11 -0.02 1.61 2.86 -1.57 -3.50 114.93 117.19 1o7t h MET 308 Ca 0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1o7t h MET 308 Cb 0.00 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1o7t h MET 308 CO 0.00 0.85 0.00 1.17 1.06 0.00 0.00 176.91 179.99