#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 0.96 -0.22 0.53 -4.36 -0.92 -4.91 121.20 112.28 1o7t s ILE 2 Ca 0.00 -1.81 -0.06 0.00 -0.26 0.00 0.00 60.65 58.53 1o7t s ILE 2 Cb 0.00 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 42.14 1o7t s ILE 2 CO 0.00 -0.67 0.02 -0.89 0.24 0.00 0.00 174.94 173.64 1o7t s THR 3 N -2.89 4.04 -0.19 8.37 2.01 -1.26 -1.68 115.64 124.04 1o7t s THR 3 Ca 0.10 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1o7t s THR 3 Cb 0.00 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1o7t s THR 3 CO -0.01 0.40 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.60 1o7t s VAL 4 N 1.21 3.60 -0.54 3.82 1.01 0.27 -1.23 120.40 128.55 1o7t s VAL 4 Ca 0.04 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1o7t s VAL 4 Cb -0.15 -2.61 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1o7t s VAL 4 CO 0.02 0.45 0.91 -0.31 0.00 0.00 0.00 175.10 176.17 1o7t s TYR 5 N 0.98 2.83 -0.28 5.22 1.51 -0.48 0.38 117.35 127.51 1o7t s TYR 5 Ca 0.00 -0.02 -0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1o7t s TYR 5 Cb -0.15 -4.01 -0.05 0.00 -0.11 0.00 0.00 41.96 37.65 1o7t s TYR 5 CO 0.01 -1.30 0.19 1.21 -1.11 0.00 0.00 175.55 174.56 1o7t s ASN 6 N 2.76 6.02 0.00 2.29 2.47 0.64 -1.32 114.94 127.81 1o7t s ASN 6 Ca 0.30 -0.01 0.17 0.00 0.42 0.00 0.00 52.86 53.73 1o7t s ASN 6 Cb -0.13 -2.12 -0.06 0.00 -1.45 0.00 0.00 41.25 37.49 1o7t s ASN 6 CO 0.19 -0.05 0.84 0.61 -3.72 0.00 0.00 177.10 174.97 1o7t n GLY 7 N 5.06 -0.20 3.91 1.21 0.00 0.23 -2.38 105.19 113.02 1o7t n GLY 7 Ca -0.14 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.20 2.14 0.15 1.61 2.00 -1.24 -4.16 119.66 117.96 1o7t s GLN 8 Ca 0.12 -0.04 -0.33 0.00 -2.00 0.00 0.00 55.36 53.11 1o7t s GLN 8 Cb 0.14 -2.06 -0.13 0.00 0.80 0.00 0.00 33.01 31.76 1o7t s GLN 8 CO 0.52 -1.38 1.68 1.58 -0.50 0.00 0.00 175.29 177.19 1o7t n HIS 9 N -3.10 2.46 -0.26 1.67 -0.00 -1.26 -4.85 115.22 109.88 1o7t n HIS 9 Ca 0.08 0.12 0.12 0.00 -0.00 0.00 0.00 57.72 58.04 1o7t n HIS 9 Cb 0.60 -2.62 0.39 0.00 -0.00 0.00 0.00 29.99 28.37 1o7t n HIS 9 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1o7t h LYS 10 N 6.80 0.64 0.17 1.57 1.57 -1.96 -0.23 116.57 125.14 1o7t h LYS 10 Ca -0.45 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1o7t h LYS 10 Cb 1.24 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1o7t h LYS 10 CO 0.92 0.43 -0.08 1.49 -0.57 0.00 0.00 179.45 181.64 1o7t h GLU 11 N 0.66 -0.22 -0.14 3.15 4.81 -2.00 -2.02 114.58 118.83 1o7t h GLU 11 Ca 0.44 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1o7t h GLU 11 Cb 0.73 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1o7t h GLU 11 CO -0.19 0.04 0.02 0.00 -0.73 0.00 0.00 179.01 178.15 1o7t h ALA 12 N 0.33 0.18 -0.74 2.92 0.00 -1.80 -2.95 119.26 117.19 1o7t h ALA 12 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o7t h ALA 12 Cb 0.36 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1o7t h ALA 12 CO 0.04 -0.16 0.39 0.00 0.00 0.00 0.00 179.25 179.52 1o7t h ALA 13 N 0.80 1.28 -0.47 0.00 0.00 -1.12 -2.03 119.26 117.72 1o7t h ALA 13 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1o7t h ALA 13 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o7t h ALA 13 CO 0.00 0.57 0.09 0.37 0.00 0.00 0.00 179.25 180.28 1o7t h GLN 14 N 1.04 0.77 -0.26 0.00 4.15 -1.36 -0.13 115.11 119.33 1o7t h GLN 14 Ca 0.26 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.39 1o7t h GLN 14 Cb 0.06 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1o7t h GLN 14 CO -0.04 0.78 -0.24 0.00 -1.93 0.00 0.00 178.83 177.40 1o7t h ALA 15 N 0.96 1.11 -0.11 3.38 0.00 -1.33 0.49 119.26 123.76 1o7t h ALA 15 Ca 0.14 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 15 Cb 0.37 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o7t h ALA 15 CO 0.01 0.56 -0.84 0.28 0.00 0.00 0.00 179.25 179.25 1o7t h VAL 16 N 0.44 1.28 -0.55 0.00 2.07 -1.21 -2.22 116.25 116.05 1o7t h VAL 16 Ca 0.07 -2.04 -0.10 0.00 0.82 0.00 0.00 66.70 65.44 1o7t h VAL 16 Cb 0.66 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1o7t h VAL 16 CO 0.05 0.64 -0.06 0.00 0.02 0.00 0.00 177.57 178.22 1o7t h ALA 17 N 0.51 0.86 -0.16 1.67 0.00 -0.84 -1.92 119.26 119.38 1o7t h ALA 17 Ca -0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1o7t h ALA 17 Cb 1.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1o7t h ALA 17 CO 0.17 0.65 -0.26 -0.44 0.00 0.00 0.00 179.25 179.38 1o7t h ASP 18 N 0.89 0.29 -0.30 0.00 3.32 -0.90 -1.70 116.42 118.02 1o7t h ASP 18 Ca 0.15 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1o7t h ASP 18 Cb 0.60 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1o7t h ASP 18 CO 0.04 0.55 -0.27 0.00 -1.72 0.00 0.00 179.24 177.84 1o7t h ALA 19 N 1.48 0.80 0.51 3.45 0.00 -0.91 -1.31 119.26 123.27 1o7t h ALA 19 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1o7t h ALA 19 Cb 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1o7t h ALA 19 CO 0.04 0.65 -0.25 0.35 0.00 0.00 0.00 179.25 180.04 1o7t h PHE 20 N 0.69 -0.64 -0.85 0.00 3.57 -1.01 -2.86 116.94 115.84 1o7t h PHE 20 Ca 0.08 -0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.81 1o7t h PHE 20 Cb 0.80 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 1o7t h PHE 20 CO 0.04 -0.40 0.61 1.15 -2.23 0.00 0.00 178.31 177.49 1o7t h THR 21 N -0.92 0.58 -0.18 4.41 2.02 -1.38 0.46 112.91 117.90 1o7t h THR 21 Ca -0.07 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1o7t h THR 21 Cb 0.53 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1o7t h THR 21 CO 0.12 0.00 0.11 -0.09 0.37 0.00 0.00 175.52 176.03 1o7t h ARG 22 N 0.00 0.24 0.00 6.66 2.43 -1.05 0.21 114.38 122.86 1o7t h ARG 22 Ca 0.40 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.47 1o7t h ARG 22 Cb 1.62 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1o7t h ARG 22 CO -0.00 0.18 -1.41 0.00 -1.51 0.00 0.00 179.97 177.23 1o7t n ALA 23 N -2.16 2.30 -0.02 2.80 0.00 -0.46 -4.49 120.51 118.49 1o7t n ALA 23 Ca -0.04 -0.46 0.06 0.00 0.00 0.00 0.00 53.44 53.00 1o7t n ALA 23 Cb 0.04 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.43 1o7t n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o7t n THR 24 N -2.68 0.17 0.00 0.00 -2.24 0.03 -4.98 114.28 104.58 1o7t n THR 24 Ca -0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1o7t n THR 24 Cb 0.69 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.61 2.87 3.62 3.38 0.00 0.72 -4.96 105.19 112.43 1o7t n GLY 25 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.91 4.45 0.60 -0.61 1.01 -1.26 -4.98 121.20 117.50 1o7t s ILE 26 Ca 0.00 1.52 -0.14 0.00 0.00 0.00 0.00 60.65 62.04 1o7t s ILE 26 Cb 0.00 -4.45 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 1o7t s ILE 26 CO 0.00 -0.62 1.03 -0.54 0.00 0.00 0.00 174.94 174.81 1o7t s LYS 27 N 3.82 3.47 -0.04 2.79 1.02 -1.26 -3.62 119.74 125.92 1o7t s LYS 27 Ca 0.45 0.97 -0.02 0.00 0.02 0.00 0.00 55.97 57.39 1o7t s LYS 27 Cb -0.11 -2.06 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1o7t s LYS 27 CO 0.20 -0.67 0.08 0.08 -0.92 0.00 0.00 175.35 174.12 1o7t s VAL 28 N -2.81 -0.04 -0.09 3.17 1.01 -1.26 -2.17 120.40 118.21 1o7t s VAL 28 Ca 0.59 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1o7t s VAL 28 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1o7t s VAL 28 CO 0.44 0.05 -0.09 -0.75 0.00 0.00 0.00 175.10 174.75 1o7t s LYS 29 N 0.76 3.01 -0.15 2.72 2.20 -0.67 -4.99 119.74 122.62 1o7t s LYS 29 Ca -0.06 -0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 1o7t s LYS 29 Cb -0.08 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1o7t s LYS 29 CO -0.03 0.49 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.84 1o7t s LEU 30 N -0.35 2.81 -0.30 5.43 1.43 -1.26 0.98 118.68 127.41 1o7t s LEU 30 Ca 0.05 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 1o7t s LEU 30 Cb -0.12 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1o7t s LEU 30 CO 0.02 0.13 0.11 0.21 0.23 0.00 0.00 176.35 177.05 1o7t s ASN 31 N 0.57 5.31 0.03 2.29 2.47 0.16 -4.93 114.94 120.85 1o7t s ASN 31 Ca -0.07 -0.57 -0.03 0.00 0.42 0.00 0.00 52.86 52.61 1o7t s ASN 31 Cb -0.15 -1.94 -0.04 0.00 -1.45 0.00 0.00 41.25 37.67 1o7t s ASN 31 CO 0.03 -0.18 0.22 -0.44 -3.72 0.00 0.00 177.10 173.02 1o7t s SER 32 N 1.56 6.40 0.00 -4.21 0.01 -1.26 -0.26 113.70 115.94 1o7t s SER 32 Ca 0.04 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.67 1o7t s SER 32 Cb -0.17 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1o7t s SER 32 CO 0.04 0.21 0.00 0.00 0.41 0.00 0.00 173.24 173.90 1o7t n ALA 33 N 0.68 0.00 -1.81 1.44 0.00 -1.00 -4.96 120.51 114.85 1o7t n ALA 33 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1o7t n ALA 33 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.00 4.16 0.31 0.00 1.02 -1.26 -3.99 119.74 117.99 1o7t s LYS 34 Ca 0.00 2.50 0.15 0.00 0.02 0.00 0.00 55.97 58.65 1o7t s LYS 34 Cb 0.00 -3.10 1.09 0.00 -0.52 0.00 0.00 37.83 35.30 1o7t s LYS 34 CO 0.00 -0.67 1.37 0.41 -0.92 0.00 0.00 175.35 175.54 1o7t n GLY 35 N 3.55 -0.74 0.30 -3.33 0.00 -1.26 0.78 105.19 104.49 1o7t n GLY 35 Ca 0.14 0.73 -0.04 0.00 0.00 0.00 0.00 46.02 46.85 1o7t n GLY 35 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1o7t h ASP 36 N 0.00 0.85 -0.17 1.61 -0.00 -1.98 0.13 116.42 116.87 1o7t h ASP 36 Ca 0.70 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.03 57.60 1o7t h ASP 36 Cb 1.81 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 40.94 1o7t h ASP 36 CO -0.69 0.61 -0.36 1.56 -0.00 0.00 0.00 179.24 180.36 1o7t h GLN 37 N 1.01 0.54 -0.17 4.15 4.20 0.02 -2.73 115.11 122.13 1o7t h GLN 37 Ca 0.29 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1o7t h GLN 37 Cb -0.06 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1o7t h GLN 37 CO -0.08 0.97 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.83 1o7t h LEU 38 N 0.18 0.27 0.15 1.46 3.38 -1.02 0.02 115.31 119.76 1o7t h LEU 38 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1o7t h LEU 38 Cb 0.96 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1o7t h LEU 38 CO 0.08 0.44 -0.07 0.00 0.09 0.00 0.00 178.44 178.98 1o7t h ALA 39 N 1.59 -0.20 -0.81 1.53 0.00 -0.71 -2.28 119.26 118.38 1o7t h ALA 39 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o7t h ALA 39 Cb 0.42 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1o7t h ALA 39 CO 0.03 -0.43 0.50 0.78 0.00 0.00 0.00 179.25 180.12 1o7t h GLY 40 N -0.56 1.16 0.99 0.00 0.00 -1.29 -2.56 103.07 100.82 1o7t h GLY 40 Ca -0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1o7t h GLY 40 CO 0.03 0.46 0.33 -1.61 0.00 0.00 0.00 176.54 175.75 1o7t h GLN 41 N 1.11 0.74 -0.47 4.80 4.15 -0.94 -2.15 115.11 122.35 1o7t h GLN 41 Ca 0.29 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1o7t h GLN 41 Cb -0.07 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1o7t h GLN 41 CO -0.06 0.53 0.16 0.82 -1.93 0.00 0.00 178.83 178.35 1o7t h ILE 42 N 0.73 1.19 -0.22 2.39 2.04 -1.05 -1.21 117.51 121.38 1o7t h ILE 42 Ca 0.20 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1o7t h ILE 42 Cb -0.02 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1o7t h ILE 42 CO -0.04 0.24 0.04 0.11 0.00 0.00 0.00 178.15 178.50 1o7t h LYS 43 N 0.67 0.36 0.06 2.37 1.57 -1.06 0.20 116.57 120.75 1o7t h LYS 43 Ca 0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1o7t h LYS 43 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1o7t h LYS 43 CO -0.01 0.50 -0.06 0.93 -0.57 0.00 0.00 179.45 180.24 1o7t h GLU 44 N 0.16 -0.13 -0.39 3.15 5.08 -1.12 -3.04 114.58 118.27 1o7t h GLU 44 Ca 0.07 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1o7t h GLU 44 Cb 0.31 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1o7t h GLU 44 CO 0.00 -0.09 0.12 0.93 -1.00 0.00 0.00 179.01 178.98 1o7t h GLU 45 N -0.14 0.61 0.00 2.33 5.08 -1.18 -3.48 114.58 117.80 1o7t h GLU 45 Ca 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1o7t h GLU 45 Cb 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1o7t h GLU 45 CO -0.02 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 1o7t n GLY 46 N -0.66 1.80 0.00 -3.84 0.00 0.70 -2.62 105.19 100.57 1o7t n GLY 46 Ca -0.00 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.56 1o7t n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o7t n SER 47 N 4.44 0.00 -0.52 1.61 3.41 -1.26 -1.98 113.62 119.32 1o7t n SER 47 Ca 0.00 0.39 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 1o7t n SER 47 Cb 0.00 -0.44 0.48 0.00 -0.26 0.00 0.00 64.21 63.99 1o7t n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o7t n ARG 48 N -1.44 1.72 -2.23 4.33 1.74 -1.08 -4.95 116.66 114.75 1o7t n ARG 48 Ca 0.04 -1.04 -0.41 0.00 -0.77 0.00 0.00 57.85 55.67 1o7t n ARG 48 Cb 0.14 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.95 6.93 0.07 0.55 0.15 -0.84 -4.95 113.70 113.65 1o7t s SER 49 Ca 0.37 2.46 0.27 0.00 0.70 0.00 0.00 55.95 59.75 1o7t s SER 49 Cb 0.21 -2.62 0.87 0.00 -1.71 0.00 0.00 66.02 62.76 1o7t s SER 49 CO 0.33 -0.46 1.71 -0.81 1.20 0.00 0.00 173.24 175.20 1o7t n PRO 50 N 1.83 0.11 -2.18 5.44 -0.04 -1.26 -4.88 135.00 134.02 1o7t n PRO 50 Ca 0.03 0.07 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1o7t n PRO 50 Cb 0.43 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1o7t n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7t s ALA 51 N -3.05 3.59 -0.22 0.55 0.00 -1.26 -4.56 121.76 116.81 1o7t s ALA 51 Ca 0.11 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1o7t s ALA 51 Cb 0.16 -3.57 -0.20 0.00 0.00 0.00 0.00 23.12 19.51 1o7t s ALA 51 CO 0.61 -0.75 -0.04 -0.25 0.00 0.00 0.00 175.76 175.32 1o7t n ASP 52 N 4.59 1.62 -4.17 0.00 9.92 -0.36 -4.55 116.55 123.60 1o7t n ASP 52 Ca 0.12 -0.03 -0.21 0.00 -0.53 0.00 0.00 54.79 54.14 1o7t n ASP 52 Cb 0.43 -0.23 -0.13 0.00 -0.64 0.00 0.00 41.12 40.54 1o7t n ASP 52 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1o7t s VAL 53 N -2.52 1.24 -0.25 2.53 1.01 -1.18 -1.62 120.40 119.60 1o7t s VAL 53 Ca -0.27 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1o7t s VAL 53 Cb 0.08 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.40 1o7t s VAL 53 CO 0.68 0.02 -0.09 0.12 0.00 0.00 0.00 175.10 175.83 1o7t s PHE 54 N -0.88 3.01 -0.51 5.22 5.36 -0.07 -1.38 117.98 128.73 1o7t s PHE 54 Ca 0.03 -2.16 -0.17 0.00 -0.96 0.00 0.00 56.93 53.67 1o7t s PHE 54 Cb -0.08 -1.83 0.09 0.00 -0.34 0.00 0.00 43.02 40.86 1o7t s PHE 54 CO 0.02 -0.85 0.50 -0.47 -1.46 0.00 0.00 175.22 172.96 1o7t s TYR 55 N 1.19 3.18 -0.03 10.12 6.14 -0.43 -2.15 117.35 135.36 1o7t s TYR 55 Ca -0.08 -0.93 -0.00 0.00 0.64 0.00 0.00 57.07 56.70 1o7t s TYR 55 Cb -0.20 -3.49 -0.04 0.00 0.42 0.00 0.00 41.96 38.66 1o7t s TYR 55 CO -0.05 -0.95 0.02 0.45 0.64 0.00 0.00 175.55 175.65 1o7t s SER 56 N 2.96 5.29 -0.07 4.32 0.15 -0.52 0.75 113.70 126.59 1o7t s SER 56 Ca 0.07 0.08 0.07 0.00 0.70 0.00 0.00 55.95 56.87 1o7t s SER 56 Cb -0.25 -1.45 0.32 0.00 -1.71 0.00 0.00 66.02 62.94 1o7t s SER 56 CO 0.07 0.31 1.10 -1.84 1.20 0.00 0.00 173.24 174.08 1o7t n GLU 57 N 1.61 2.34 -3.60 5.44 0.00 -1.26 -1.89 120.64 123.28 1o7t n GLU 57 Ca -0.16 -1.27 -0.12 0.00 0.00 0.00 0.00 57.16 55.62 1o7t n GLU 57 Cb 0.53 -1.63 -0.06 0.00 0.00 0.00 0.00 31.44 30.28 1o7t n GLU 57 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 1o7t s GLN 58 N -1.69 0.70 0.02 3.44 -2.07 -1.24 -4.58 119.66 114.23 1o7t s GLN 58 Ca 0.22 0.50 -0.23 0.00 -1.82 0.00 0.00 55.36 54.03 1o7t s GLN 58 Cb 0.15 0.33 -0.17 0.00 -1.09 0.00 0.00 33.01 32.24 1o7t s GLN 58 CO 0.09 -0.15 1.34 0.82 -1.32 0.00 0.00 175.29 176.07 1o7t h ILE 59 N 3.30 1.34 -0.90 3.63 2.04 -1.89 -3.28 117.51 121.76 1o7t h ILE 59 Ca -0.26 -1.13 0.22 0.00 1.00 0.00 0.00 64.86 64.69 1o7t h ILE 59 Cb 1.16 1.94 -0.16 0.00 -0.74 0.00 0.00 36.82 39.02 1o7t h ILE 59 CO 0.20 0.31 -0.01 -0.65 0.00 0.00 0.00 178.15 178.01 1o7t h PRO 60 N -0.23 0.05 -0.76 2.37 0.11 -1.94 0.59 132.00 132.20 1o7t h PRO 60 Ca 0.02 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.22 1o7t h PRO 60 Cb 0.53 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.58 1o7t h PRO 60 CO 0.01 0.03 0.50 0.00 -0.21 0.00 0.00 178.00 178.34 1o7t h ALA 61 N 1.87 1.84 0.00 -0.75 0.00 -1.92 0.18 119.26 120.48 1o7t h ALA 61 Ca 0.51 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 1o7t h ALA 61 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o7t h ALA 61 CO -0.83 -0.00 -0.59 -0.07 0.00 0.00 0.00 179.25 177.76 1o7t h LEU 62 N 0.64 0.00 -0.01 0.00 3.38 -0.03 -3.00 115.31 116.29 1o7t h LEU 62 Ca 0.35 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 1o7t h LEU 62 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 1o7t h LEU 62 CO -0.13 0.53 -0.98 0.00 0.09 0.00 0.00 178.44 177.95 1o7t h ALA 63 N 1.47 0.13 0.06 1.53 0.00 0.94 -2.38 119.26 121.01 1o7t h ALA 63 Ca -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1o7t h ALA 63 Cb 1.41 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1o7t h ALA 63 CO 0.07 0.65 -0.03 1.15 0.00 0.00 0.00 179.25 181.09 1o7t h THR 64 N 0.35 1.01 0.00 0.00 2.02 -0.80 0.54 112.91 116.04 1o7t h THR 64 Ca -0.12 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1o7t h THR 64 Cb 1.63 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1o7t h THR 64 CO 0.19 0.06 0.00 -0.07 0.37 0.00 0.00 175.52 176.07 1o7t h LEU 65 N -0.18 0.00 0.00 2.58 3.38 -1.60 -2.62 115.31 116.88 1o7t h LEU 65 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1o7t h LEU 65 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o7t h LEU 65 CO 0.01 0.00 -0.41 -1.28 0.09 0.00 0.00 178.44 176.86 1o7t h SER 66 N 0.00 0.00 0.00 -0.43 0.87 -0.78 -2.04 113.55 111.17 1o7t h SER 66 Ca 0.00 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.73 1o7t h SER 66 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1o7t h SER 66 CO 0.00 1.15 0.13 0.00 -0.53 0.00 0.00 176.83 177.59 1o7t h ALA 67 N -0.17 1.12 -0.00 6.23 0.00 -0.63 0.55 119.26 126.36 1o7t h ALA 67 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o7t h ALA 67 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o7t h ALA 67 CO -0.07 -0.12 -0.72 0.00 0.00 0.00 0.00 179.25 178.34 1o7t n ALA 68 N -1.91 4.09 -3.51 0.00 0.00 -1.01 -4.98 120.51 113.20 1o7t n ALA 68 Ca -0.02 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.74 1o7t n ALA 68 Cb 0.18 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.38 -2.64 -0.00 0.00 3.02 0.19 -4.91 115.26 109.54 1o7t n ASN 69 Ca 0.05 -0.64 0.08 0.00 -0.03 0.00 0.00 54.58 54.05 1o7t n ASN 69 Cb 0.34 -4.93 -0.10 0.00 -0.61 0.00 0.00 39.78 34.48 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 -4.30 0.78 -4.93 3.41 4.77 -0.78 -4.95 117.00 111.00 1o7t n LEU 70 Ca -0.24 -0.47 -0.25 0.00 -0.03 0.00 0.00 56.01 55.02 1o7t n LEU 70 Cb 0.65 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 1o7t n LEU 70 CO 0.63 0.20 0.17 -0.76 -1.33 0.00 0.00 177.39 176.30 1o7t s LEU 71 N -2.92 4.04 -0.19 2.23 1.43 -1.24 -0.66 118.68 121.36 1o7t s LEU 71 Ca 0.06 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.60 1o7t s LEU 71 Cb 0.13 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1o7t s LEU 71 CO 0.73 -0.26 0.02 -0.70 0.23 0.00 0.00 176.35 176.37 1o7t s GLU 72 N -4.08 3.78 0.26 1.70 2.56 0.63 -4.44 118.70 119.11 1o7t s GLU 72 Ca 0.41 -0.45 -0.30 0.00 0.00 0.00 0.00 54.97 54.63 1o7t s GLU 72 Cb -0.10 -3.12 -0.13 0.00 2.00 0.00 0.00 34.13 32.78 1o7t s GLU 72 CO 0.34 0.15 1.35 -0.35 -0.56 0.00 0.00 175.26 176.20 1o7t n PRO 73 N 3.87 1.99 -4.05 4.30 -0.04 -1.26 -4.56 135.00 135.24 1o7t n PRO 73 Ca -0.17 0.71 -0.25 0.00 -0.04 0.00 0.00 63.50 63.75 1o7t n PRO 73 Cb 0.52 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 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 -0.10 3.97 0.39 1.53 1.43 -1.05 -5.05 118.68 119.80 1o7t s LEU 74 Ca 0.65 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.42 1o7t s LEU 74 Cb -0.64 -2.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 1o7t s LEU 74 CO 0.53 0.03 1.17 -2.16 0.23 0.00 0.00 176.35 176.14 1o7t s PRO 75 N -3.38 4.13 0.57 1.29 0.04 -1.26 -4.90 135.00 131.48 1o7t s PRO 75 Ca 0.32 1.84 0.27 0.00 0.04 0.00 0.00 61.00 63.47 1o7t s PRO 75 Cb -0.10 -2.73 1.53 0.00 0.04 0.00 0.00 34.50 33.24 1o7t s PRO 75 CO 0.25 -0.26 2.04 0.00 0.04 0.00 0.00 177.00 179.08 1o7t h ALA 76 N 2.77 2.07 0.00 8.56 0.00 -1.99 0.26 119.26 130.92 1o7t h ALA 76 Ca -0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1o7t h ALA 76 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1o7t h ALA 76 CO 0.63 -0.44 -0.21 0.66 0.00 0.00 0.00 179.25 179.90 1o7t h SER 77 N 0.00 0.00 0.09 0.00 4.64 -1.99 -1.02 113.55 115.27 1o7t h SER 77 Ca 0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 1o7t h SER 77 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1o7t h SER 77 CO -0.00 0.21 -0.71 0.74 -0.87 0.00 0.00 176.83 176.20 1o7t h THR 78 N 0.00 1.47 0.00 2.95 2.02 -0.86 -3.33 112.91 115.16 1o7t h THR 78 Ca -0.00 -2.43 -0.09 0.00 0.77 0.00 0.00 66.41 64.65 1o7t h THR 78 Cb 0.50 3.11 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 1o7t h THR 78 CO 0.03 0.65 -0.45 0.40 0.37 0.00 0.00 175.52 176.52 1o7t h ILE 79 N -0.59 1.21 0.00 3.11 2.04 -1.37 -3.06 117.51 118.84 1o7t h ILE 79 Ca -0.14 -1.59 -0.03 0.00 1.00 0.00 0.00 64.86 64.10 1o7t h ILE 79 Cb 1.45 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1o7t h ILE 79 CO 0.07 0.44 -0.15 0.78 0.00 0.00 0.00 178.15 179.29 1o7t h ASN 80 N 0.00 0.00 -0.03 1.72 2.35 -1.32 -3.13 115.58 115.17 1o7t h ASN 80 Ca -0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1o7t h ASN 80 Cb 0.85 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 1o7t h ASN 80 CO 0.06 0.15 0.03 -0.33 -1.65 0.00 0.00 177.43 175.69 1o7t h GLU 81 N 0.00 0.00 -0.16 0.81 4.39 -1.64 -2.60 114.58 115.37 1o7t h GLU 81 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1o7t h GLU 81 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1o7t h GLU 81 CO 0.02 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.12 1o7t n THR 82 N -3.86 1.10 -1.60 1.13 -2.24 -1.18 -4.34 114.28 103.28 1o7t n THR 82 Ca -0.02 -1.10 -0.53 0.00 -2.27 0.00 0.00 64.05 60.13 1o7t n THR 82 Cb 0.12 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1o7t n THR 82 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1o7t n ARG 83 N -0.11 1.06 -3.51 -0.78 5.12 -0.98 -4.78 116.66 112.67 1o7t n ARG 83 Ca 0.07 0.38 -0.10 0.00 -1.93 0.00 0.00 57.85 56.27 1o7t n ARG 83 Cb 0.37 -2.02 -0.02 0.00 -1.16 0.00 0.00 32.46 29.63 1o7t n ARG 83 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1o7t s GLY 84 N 0.82 -0.49 -0.27 -0.13 0.00 -1.26 -4.91 107.32 101.08 1o7t s GLY 84 Ca 0.87 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 45.88 1o7t s GLY 84 CO 0.50 0.19 1.34 1.25 0.00 0.00 0.00 173.10 176.38 1o7t s LYS 85 N -3.51 3.93 0.00 2.90 2.47 -1.26 -2.78 119.74 121.49 1o7t s LYS 85 Ca 0.04 1.35 0.00 0.00 -1.56 0.00 0.00 55.97 55.81 1o7t s LYS 85 Cb -0.01 -3.89 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 1o7t s LYS 85 CO -0.09 -1.10 0.00 0.41 0.16 0.00 0.00 175.35 174.73 1o7t n GLY 86 N 4.29 2.16 3.72 5.54 0.00 -1.26 -5.02 105.19 114.61 1o7t n GLY 86 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.32 3.59 0.38 1.61 1.01 -1.12 -4.95 120.40 118.60 1o7t s VAL 87 Ca 0.00 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.87 1o7t s VAL 87 Cb 0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 1o7t s VAL 87 CO 0.00 0.09 1.18 -2.65 0.00 0.00 0.00 175.10 173.72 1o7t n PRO 88 N 3.86 1.76 -4.54 2.72 -0.02 -1.26 -4.80 135.00 132.73 1o7t n PRO 88 Ca 0.10 0.62 -0.23 0.00 -2.02 0.00 0.00 63.50 61.97 1o7t n PRO 88 Cb 0.44 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.17 1.03 -0.15 -1.45 1.01 -1.26 -4.49 120.40 113.92 1o7t s VAL 89 Ca 0.60 -0.46 -0.28 0.00 0.00 0.00 0.00 61.98 61.84 1o7t s VAL 89 Cb -0.56 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1o7t s VAL 89 CO 0.59 0.32 0.97 0.00 0.00 0.00 0.00 175.10 176.98 1o7t s ALA 90 N 0.42 3.49 0.13 5.51 0.00 -1.26 -4.95 121.76 125.09 1o7t s ALA 90 Ca -0.09 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.93 1o7t s ALA 90 Cb -0.13 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1o7t s ALA 90 CO 0.02 -0.70 1.77 0.00 0.00 0.00 0.00 175.76 176.85 1o7t h ALA 91 N 7.22 0.26 -0.40 0.00 0.00 -2.00 -2.00 119.26 122.35 1o7t h ALA 91 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1o7t h ALA 91 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o7t h ALA 91 CO 0.87 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 181.46 1o7t n LYS 92 N -4.99 2.57 -3.88 0.00 5.02 -1.26 -4.92 118.16 110.70 1o7t n LYS 92 Ca -0.03 -1.70 -0.28 0.00 -2.02 0.00 0.00 58.31 54.29 1o7t n LYS 92 Cb 0.05 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.60 -2.49 0.04 1.97 4.01 -0.75 -4.81 118.16 116.73 1o7t n LYS 93 Ca 0.15 0.40 0.02 0.00 -0.51 0.00 0.00 58.31 58.37 1o7t n LYS 93 Cb 0.56 -4.28 -0.07 0.00 -0.51 0.00 0.00 35.03 30.72 1o7t n LYS 93 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1o7t n ASP 94 N -2.84 0.83 -3.31 4.39 9.92 -1.26 -2.51 116.55 121.76 1o7t n ASP 94 Ca -0.23 0.36 -0.13 0.00 -0.53 0.00 0.00 54.79 54.25 1o7t n ASP 94 Cb 0.65 0.26 -0.03 0.00 -0.64 0.00 0.00 41.12 41.36 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 1o7t s TRP 95 N -3.01 0.86 -0.04 1.24 1.48 -1.26 -4.48 118.94 113.73 1o7t s TRP 95 Ca -0.03 -1.16 -0.03 0.00 -1.06 0.00 0.00 56.10 53.82 1o7t s TRP 95 Cb 0.09 0.06 0.01 0.00 -1.16 0.00 0.00 33.47 32.48 1o7t s TRP 95 CO 0.81 -1.17 0.09 0.08 -4.06 0.00 0.00 176.95 172.70 1o7t s VAL 96 N -3.09 -0.01 0.35 -0.66 1.01 -0.98 -4.41 120.40 112.61 1o7t s VAL 96 Ca 0.28 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 1o7t s VAL 96 Cb -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 36.38 36.14 1o7t s VAL 96 CO 0.18 0.02 1.00 0.00 0.00 0.00 0.00 175.10 176.29 1o7t s ALA 97 N 0.27 3.18 -0.02 5.51 0.00 -1.26 -1.50 121.76 127.95 1o7t s ALA 97 Ca -0.02 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 1o7t s ALA 97 Cb -0.03 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1o7t s ALA 97 CO -0.01 0.00 -0.02 1.28 0.00 0.00 0.00 175.76 177.01 1o7t n LEU 98 N 0.39 1.58 0.00 0.00 4.77 0.20 -4.79 117.00 119.15 1o7t n LEU 98 Ca 0.03 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.95 1o7t n LEU 98 Cb 0.49 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1o7t n LEU 98 CO 0.45 0.29 0.12 -1.54 -1.33 0.00 0.00 177.39 175.38 1o7t n SER 99 N -2.83 -0.75 -3.71 -1.43 3.41 -1.22 -2.57 113.62 104.52 1o7t n SER 99 Ca -0.04 -1.88 -0.14 0.00 -0.26 0.00 0.00 58.87 56.54 1o7t n SER 99 Cb 0.54 1.35 -0.08 0.00 -0.26 0.00 0.00 64.21 65.76 1o7t n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o7t s GLY 100 N -2.04 -0.24 0.00 5.00 0.00 -0.81 -1.85 107.32 107.39 1o7t s GLY 100 Ca 0.13 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.44 1o7t s GLY 100 CO 0.09 0.31 -0.11 0.50 0.00 0.00 0.00 173.10 173.90 1o7t s ARG 101 N -1.23 2.44 0.11 2.90 0.52 -0.28 -1.51 118.95 121.89 1o7t s ARG 101 Ca -0.12 -0.77 0.09 0.00 -0.52 0.00 0.00 55.73 54.40 1o7t s ARG 101 Cb -0.04 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.98 1o7t s ARG 101 CO 0.05 0.59 -0.18 0.45 0.02 0.00 0.00 175.30 176.23 1o7t s SER 102 N -1.29 3.86 0.01 0.23 0.15 -1.26 -1.07 113.70 114.33 1o7t s SER 102 Ca 0.15 -0.55 -0.26 0.00 0.70 0.00 0.00 55.95 56.00 1o7t s SER 102 Cb -0.11 -0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 1o7t s SER 102 CO 0.06 0.19 0.82 -0.13 1.20 0.00 0.00 173.24 175.38 1o7t s ARG 103 N -2.04 4.52 0.24 5.44 1.81 -0.86 -1.73 118.95 126.34 1o7t s ARG 103 Ca 0.17 1.15 0.02 0.00 -1.72 0.00 0.00 55.73 55.35 1o7t s ARG 103 Cb -0.11 -3.41 -0.04 0.00 -0.45 0.00 0.00 34.95 30.95 1o7t s ARG 103 CO 0.09 0.14 0.18 0.14 -0.68 0.00 0.00 175.30 175.17 1o7t s VAL 104 N 0.43 0.01 -0.25 3.52 -7.23 0.05 -4.68 120.40 112.25 1o7t s VAL 104 Ca 0.43 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 1o7t s VAL 104 Cb -0.20 -2.50 0.06 0.00 0.56 0.00 0.00 36.38 34.29 1o7t s VAL 104 CO 0.24 0.00 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.23 1o7t s VAL 105 N -3.91 2.08 0.06 1.32 1.01 -1.08 -1.84 120.40 118.03 1o7t s VAL 105 Ca 0.39 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.68 1o7t s VAL 105 Cb 0.05 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 1o7t s VAL 105 CO 0.17 0.00 0.50 0.54 0.00 0.00 0.00 175.10 176.31 1o7t s VAL 106 N 1.15 4.88 0.10 2.92 0.11 -0.58 -0.93 120.40 128.06 1o7t s VAL 106 Ca -0.08 0.98 -0.03 0.00 -2.93 0.00 0.00 61.98 59.92 1o7t s VAL 106 Cb -0.19 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 30.84 1o7t s VAL 106 CO -0.06 0.51 0.07 -0.72 -3.33 0.00 0.00 175.10 171.57 1o7t s TYR 107 N -1.16 0.59 -0.31 1.54 1.13 -0.48 -1.08 117.35 117.58 1o7t s TYR 107 Ca 0.28 -1.03 -0.20 0.00 -1.41 0.00 0.00 57.07 54.72 1o7t s TYR 107 Cb -0.17 -0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 40.34 1o7t s TYR 107 CO 0.17 -0.50 0.59 0.34 -2.51 0.00 0.00 175.55 173.64 1o7t s ASP 108 N -2.97 6.45 0.55 -0.18 3.68 -0.74 -1.43 116.67 122.03 1o7t s ASP 108 Ca 0.15 0.33 0.37 0.00 2.13 0.00 0.00 52.55 55.53 1o7t s ASP 108 Cb 0.07 -2.31 1.90 0.00 -1.45 0.00 0.00 42.92 41.12 1o7t s ASP 108 CO -0.04 -0.46 2.12 0.74 0.13 0.00 0.00 175.17 177.65 1o7t h THR 109 N 5.55 0.00 0.00 1.71 2.02 -1.08 -0.75 112.91 120.36 1o7t h THR 109 Ca -0.27 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1o7t h THR 109 Cb 1.12 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1o7t h THR 109 CO 0.79 0.00 -0.35 0.03 0.37 0.00 0.00 175.52 176.36 1o7t h ARG 110 N 0.00 0.00 0.00 6.66 3.08 -1.93 -3.39 114.38 118.80 1o7t h ARG 110 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1o7t h ARG 110 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1o7t h ARG 110 CO 0.00 0.35 -0.95 1.63 -1.07 0.00 0.00 179.97 179.93 1o7t n LYS 111 N -3.31 0.47 -3.88 0.04 5.02 -0.40 -5.08 118.16 111.01 1o7t n LYS 111 Ca 0.01 0.19 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1o7t n LYS 111 Cb 0.58 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 -7.77 3.16 0.10 -0.35 1.43 -0.52 -5.09 118.68 109.63 1o7t s LEU 112 Ca -0.26 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 51.90 1o7t s LEU 112 Cb 0.04 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1o7t s LEU 112 CO 0.38 -0.67 -0.09 -0.44 0.23 0.00 0.00 176.35 175.77 1o7t s SER 113 N -4.04 1.33 0.37 2.29 0.01 -1.26 -4.32 113.70 108.08 1o7t s SER 113 Ca 0.43 -0.87 0.19 0.00 1.31 0.00 0.00 55.95 57.00 1o7t s SER 113 Cb 0.00 0.04 1.18 0.00 0.21 0.00 0.00 66.02 67.45 1o7t s SER 113 CO 0.24 -0.33 1.66 -0.33 0.41 0.00 0.00 173.24 174.89 1o7t h GLU 114 N 3.37 0.26 0.00 12.44 4.39 -1.98 0.69 114.58 133.74 1o7t h GLU 114 Ca -0.36 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1o7t h GLU 114 Cb 1.18 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1o7t h GLU 114 CO 0.57 0.17 0.00 0.36 -1.16 0.00 0.00 179.01 178.95 1o7t n LYS 115 N -4.93 0.87 -0.00 2.33 -0.00 -1.26 -2.97 118.16 112.19 1o7t n LYS 115 Ca 0.33 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.69 1o7t n LYS 115 Cb 1.09 -1.23 -0.07 0.00 -0.00 0.00 0.00 35.03 34.81 1o7t n LYS 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1o7t n ASP 116 N -0.73 0.84 -4.87 -5.58 8.00 0.24 -5.02 116.55 109.43 1o7t n ASP 116 Ca 0.10 -0.64 -0.30 0.00 0.71 0.00 0.00 54.79 54.66 1o7t n ASP 116 Cb 0.04 1.09 0.07 0.00 -0.02 0.00 0.00 41.12 42.30 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 -2.76 2.73 0.65 0.64 2.01 -1.16 -4.96 118.68 115.83 1o7t s LEU 117 Ca 0.03 1.10 -0.13 0.00 0.01 0.00 0.00 54.13 55.14 1o7t s LEU 117 Cb 0.08 -3.78 -0.01 0.00 0.01 0.00 0.00 46.19 42.49 1o7t s LEU 117 CO 0.47 -1.63 1.06 -1.61 1.01 0.00 0.00 176.35 175.66 1o7t s GLU 118 N -5.35 3.07 0.00 1.70 0.41 -1.26 -4.96 118.70 112.31 1o7t s GLU 118 Ca 0.60 1.10 0.24 0.00 -0.41 0.00 0.00 54.97 56.50 1o7t s GLU 118 Cb -0.12 -2.00 0.38 0.00 -1.78 0.00 0.00 34.13 30.61 1o7t s GLU 118 CO 0.52 -1.00 1.33 1.63 -0.49 0.00 0.00 175.26 177.25 1o7t n LYS 119 N -2.61 0.86 -3.73 1.61 4.76 -1.26 -4.86 118.16 112.93 1o7t n LYS 119 Ca 0.08 -0.62 -0.12 0.00 -2.87 0.00 0.00 58.31 54.78 1o7t n LYS 119 Cb 0.53 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.13 1o7t n LYS 119 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1o7t s SER 120 N -2.56 -0.42 0.46 4.39 0.15 -1.26 -4.91 113.70 109.55 1o7t s SER 120 Ca 0.20 0.77 0.16 0.00 0.70 0.00 0.00 55.95 57.78 1o7t s SER 120 Cb 0.18 0.72 1.08 0.00 -1.71 0.00 0.00 66.02 66.29 1o7t s SER 120 CO 0.58 -0.16 2.02 1.62 1.20 0.00 0.00 173.24 178.50 1o7t h VAL 121 N 5.07 1.06 -0.01 4.45 3.04 -1.95 -2.31 116.25 125.61 1o7t h VAL 121 Ca -0.32 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1o7t h VAL 121 Cb 1.18 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1o7t h VAL 121 CO 0.29 0.15 0.02 -0.07 -1.01 0.00 0.00 177.57 176.96 1o7t h LEU 122 N 0.00 0.00 -1.01 3.16 3.38 -2.00 -2.65 115.31 116.18 1o7t h LEU 122 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o7t h LEU 122 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1o7t h LEU 122 CO 0.02 0.00 -0.17 0.78 0.09 0.00 0.00 178.44 179.16 1o7t h ASN 123 N 0.00 0.00 0.53 -0.43 2.35 -1.85 -3.20 115.58 112.98 1o7t h ASN 123 Ca 0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1o7t h ASN 123 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1o7t h ASN 123 CO -0.00 0.17 -0.19 1.88 -1.65 0.00 0.00 177.43 177.64 1o7t h TYR 124 N 0.00 0.00 -0.07 1.19 0.05 -1.65 -3.20 116.97 113.28 1o7t h TYR 124 Ca -0.00 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.39 1o7t h TYR 124 Cb 0.76 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.46 1o7t h TYR 124 CO 0.00 0.19 1.22 0.00 -1.05 0.00 0.00 178.16 178.52 1o7t n ALA 125 N -2.29 6.82 -2.13 3.88 0.00 -1.21 -4.55 120.51 121.03 1o7t n ALA 125 Ca -0.01 -2.54 -0.09 0.00 0.00 0.00 0.00 53.44 50.80 1o7t n ALA 125 Cb 0.32 -2.70 -0.10 0.00 0.00 0.00 0.00 19.45 16.97 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 1.22 0.32 0.53 0.00 -4.23 -1.21 -4.55 115.64 107.73 1o7t s THR 126 Ca 0.67 -1.87 0.30 0.00 -1.18 0.00 0.00 61.69 59.61 1o7t s THR 126 Cb 0.27 -1.72 0.46 0.00 1.34 0.00 0.00 72.50 72.84 1o7t s THR 126 CO -0.03 -0.81 1.92 -0.65 -0.54 0.00 0.00 174.62 174.51 1o7t h PRO 127 N 3.01 0.00 -0.58 3.99 0.11 -1.91 -2.37 132.00 134.26 1o7t h PRO 127 Ca -0.35 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.80 1o7t h PRO 127 Cb 1.16 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1o7t h PRO 127 CO 0.64 0.00 0.38 -0.22 -0.21 0.00 0.00 178.00 178.59 1o7t h LYS 128 N 0.00 0.62 -0.86 1.05 3.64 -1.92 -2.57 116.57 116.53 1o7t h LYS 128 Ca 0.37 -0.04 -0.46 0.00 -1.27 0.00 0.00 60.65 59.25 1o7t h LYS 128 Cb 1.48 -0.14 -0.27 0.00 -0.41 0.00 0.00 32.23 32.90 1o7t h LYS 128 CO -0.00 0.41 0.50 0.91 -2.27 0.00 0.00 179.45 179.00 1o7t n TRP 129 N -4.47 2.67 -1.71 1.91 7.02 -0.89 -4.94 117.44 117.04 1o7t n TRP 129 Ca 0.07 -1.90 -0.42 0.00 -1.02 0.00 0.00 57.50 54.23 1o7t n TRP 129 Cb 0.16 -0.89 -0.03 0.00 -2.42 0.00 0.00 31.31 28.14 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 -3.34 4.08 -2.13 -0.99 2.47 -0.97 -1.72 119.74 117.14 1o7t s LYS 130 Ca 0.55 2.53 0.00 0.00 -1.56 0.00 0.00 55.97 57.49 1o7t s LYS 130 Cb 0.47 -4.16 0.00 0.00 -1.46 0.00 0.00 37.83 32.68 1o7t s LYS 130 CO 0.08 -1.01 0.00 0.09 0.16 0.00 0.00 175.35 174.66 1o7t n ASN 131 N 7.75 -5.55 0.00 1.43 3.02 0.41 -4.82 115.26 117.49 1o7t n ASN 131 Ca 0.20 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 55.19 1o7t n ASN 131 Cb 0.41 -4.83 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 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 -2.49 -0.53 -3.81 3.52 1.74 -0.70 -4.66 116.66 109.74 1o7t n ARG 132 Ca -0.21 -0.54 -0.22 0.00 -0.77 0.00 0.00 57.85 56.11 1o7t n ARG 132 Cb 0.68 -0.95 -0.17 0.00 -1.02 0.00 0.00 32.46 31.00 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 -0.09 0.31 0.13 0.55 1.10 -1.22 -2.16 121.20 119.81 1o7t s ILE 133 Ca 0.00 0.14 -0.02 0.00 -0.51 0.00 0.00 60.65 60.26 1o7t s ILE 133 Cb 0.00 -0.46 -0.05 0.00 0.15 0.00 0.00 42.46 42.11 1o7t s ILE 133 CO 0.00 0.23 0.32 -0.83 -2.11 0.00 0.00 174.94 172.55 1o7t s GLY 134 N 1.80 2.10 0.12 1.50 0.00 -0.23 -2.22 107.32 110.38 1o7t s GLY 134 Ca 0.02 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.93 1o7t s GLY 134 CO -0.04 -0.69 0.20 -2.52 0.00 0.00 0.00 173.10 170.05 1o7t s TYR 135 N -1.66 0.32 -0.49 1.90 1.13 -0.74 -0.31 117.35 117.51 1o7t s TYR 135 Ca 0.38 -0.73 0.04 0.00 -1.41 0.00 0.00 57.07 55.35 1o7t s TYR 135 Cb -0.12 -0.12 0.13 0.00 -1.10 0.00 0.00 41.96 40.75 1o7t s TYR 135 CO 0.27 -0.59 0.23 0.08 -2.51 0.00 0.00 175.55 173.02 1o7t s VAL 136 N -3.92 2.47 0.64 -3.49 1.01 -1.26 -1.71 120.40 114.14 1o7t s VAL 136 Ca 0.11 -3.13 0.35 0.00 0.00 0.00 0.00 61.98 59.31 1o7t s VAL 136 Cb 0.05 -2.73 0.37 0.00 0.00 0.00 0.00 36.38 34.07 1o7t s VAL 136 CO -0.06 -0.77 2.14 1.55 0.00 0.00 0.00 175.10 177.96 1o7t h PRO 137 N 6.69 0.00 -0.12 2.72 0.13 -1.93 -1.30 132.00 138.18 1o7t h PRO 137 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1o7t h PRO 137 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1o7t h PRO 137 CO 0.65 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.67 1o7t n THR 138 N -3.27 0.14 -2.28 1.56 -2.24 -1.26 -4.90 114.28 102.02 1o7t n THR 138 Ca -0.01 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1o7t n THR 138 Cb 0.25 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1o7t n THR 138 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o7t s SER 139 N -1.80 7.00 0.11 3.42 0.15 -0.49 -4.97 113.70 117.11 1o7t s SER 139 Ca 0.34 2.49 -0.09 0.00 0.70 0.00 0.00 55.95 59.39 1o7t s SER 139 Cb 0.20 -2.64 -0.15 0.00 -1.71 0.00 0.00 66.02 61.72 1o7t s SER 139 CO 0.30 -0.35 1.26 1.23 1.20 0.00 0.00 173.24 176.88 1o7t h GLY 140 N 3.57 0.63 1.91 9.45 0.00 -1.92 -2.43 103.07 114.27 1o7t h GLY 140 Ca -0.48 -1.08 -0.14 0.00 0.00 0.00 0.00 47.33 45.63 1o7t h GLY 140 CO 0.66 0.96 -0.61 0.00 0.00 0.00 0.00 176.54 177.55 1o7t h ALA 141 N 0.59 0.93 -0.55 3.60 0.00 -1.96 -0.56 119.26 121.31 1o7t h ALA 141 Ca -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1o7t h ALA 141 Cb 1.61 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1o7t h ALA 141 CO 0.18 0.75 0.36 0.35 0.00 0.00 0.00 179.25 180.89 1o7t h PHE 142 N 0.07 0.70 -0.70 0.00 3.57 -1.83 0.33 116.94 119.08 1o7t h PHE 142 Ca -0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1o7t h PHE 142 Cb 1.09 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1o7t h PHE 142 CO 0.01 0.45 0.18 1.25 -2.23 0.00 0.00 178.31 177.97 1o7t h LEU 143 N 0.75 1.06 -1.85 0.59 5.85 -1.02 -1.36 115.31 119.32 1o7t h LEU 143 Ca 0.20 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1o7t h LEU 143 Cb -0.07 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.68 1o7t h LEU 143 CO -0.04 1.01 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.60 1o7t h GLU 144 N 1.05 0.00 -0.38 1.25 4.39 -0.13 -0.92 114.58 119.84 1o7t h GLU 144 Ca 0.22 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 1o7t h GLU 144 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1o7t h GLU 144 CO -0.00 0.14 -0.36 0.37 -1.16 0.00 0.00 179.01 177.99 1o7t h GLN 145 N 0.00 0.91 -0.42 2.33 5.75 0.72 -2.38 115.11 122.01 1o7t h GLN 145 Ca -0.00 -0.46 -0.07 0.00 -0.15 0.00 0.00 58.65 57.97 1o7t h GLN 145 Cb 0.34 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 1o7t h GLN 145 CO 0.02 1.11 0.01 0.82 -2.65 0.00 0.00 178.83 178.14 1o7t h ILE 146 N 0.75 1.26 -0.47 2.39 2.04 -0.62 -2.30 117.51 120.55 1o7t h ILE 146 Ca 0.07 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1o7t h ILE 146 Cb 0.95 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1o7t h ILE 146 CO 0.09 0.34 0.29 0.58 0.00 0.00 0.00 178.15 179.46 1o7t h VAL 147 N 0.57 1.08 -0.71 1.67 2.07 -1.14 -2.35 116.25 117.43 1o7t h VAL 147 Ca 0.12 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1o7t h VAL 147 Cb 0.47 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1o7t h VAL 147 CO 0.02 0.11 0.20 0.00 0.02 0.00 0.00 177.57 177.92 1o7t h ALA 148 N 1.19 1.01 -0.26 1.67 0.00 -1.33 -2.11 119.26 119.43 1o7t h ALA 148 Ca 0.18 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1o7t h ALA 148 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1o7t h ALA 148 CO -0.06 0.66 -0.29 0.82 0.00 0.00 0.00 179.25 180.37 1o7t h ILE 149 N 1.07 1.28 -0.51 0.00 2.04 -1.23 0.12 117.51 120.27 1o7t h ILE 149 Ca 0.23 -1.36 -0.11 0.00 1.00 0.00 0.00 64.86 64.62 1o7t h ILE 149 Cb 0.33 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1o7t h ILE 149 CO -0.00 0.43 -0.10 0.58 0.00 0.00 0.00 178.15 179.06 1o7t h VAL 150 N 0.45 1.26 -0.04 1.67 2.07 -1.22 0.11 116.25 120.56 1o7t h VAL 150 Ca 0.06 -1.23 -0.19 0.00 0.82 0.00 0.00 66.70 66.16 1o7t h VAL 150 Cb 0.74 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1o7t h VAL 150 CO 0.06 0.43 -0.79 0.11 0.02 0.00 0.00 177.57 177.39 1o7t h LYS 151 N 0.84 0.30 0.02 1.57 1.57 -1.06 -2.09 116.57 117.71 1o7t h LYS 151 Ca 0.14 -0.28 -0.30 0.00 -1.87 0.00 0.00 60.65 58.33 1o7t h LYS 151 Cb 0.64 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 1o7t h LYS 151 CO 0.04 0.95 -1.75 1.28 -0.57 0.00 0.00 179.45 179.40 1o7t n LEU 152 N -3.77 1.11 0.00 2.94 4.77 0.37 -4.64 117.00 117.78 1o7t n LEU 152 Ca -0.04 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1o7t n LEU 152 Cb 0.75 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1o7t n LEU 152 CO 0.48 0.45 -0.10 0.29 -1.33 0.00 0.00 177.39 177.18 1o7t n LYS 153 N -3.10 4.95 0.00 3.23 4.76 0.38 -5.07 118.16 123.31 1o7t n LYS 153 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1o7t n LYS 153 Cb 1.05 -0.56 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 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 1.20 2.40 0.34 0.72 0.00 -0.79 -4.63 105.19 104.43 1o7t n GLY 154 Ca 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 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 1.16 -0.58 1.61 4.81 -1.87 -3.14 114.58 116.57 1o7t h GLU 155 Ca 0.00 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1o7t h GLU 155 Cb 0.00 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.09 1o7t h GLU 155 CO 0.00 0.80 0.32 0.00 -0.73 0.00 0.00 179.01 179.40 1o7t h ALA 156 N 1.29 0.76 -0.26 2.92 0.00 -1.95 -2.20 119.26 119.81 1o7t h ALA 156 Ca 0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1o7t h ALA 156 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1o7t h ALA 156 CO -0.06 -0.00 0.17 0.00 0.00 0.00 0.00 179.25 179.35 1o7t h ALA 157 N 1.29 0.32 0.01 0.00 0.00 -1.81 0.23 119.26 119.31 1o7t h ALA 157 Ca 0.25 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1o7t h ALA 157 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1o7t h ALA 157 CO -0.15 -0.21 -0.17 0.00 0.00 0.00 0.00 179.25 178.72 1o7t h ALA 158 N 1.10 -0.21 -0.85 0.00 0.00 -1.52 0.22 119.26 117.99 1o7t h ALA 158 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1o7t h ALA 158 Cb -0.03 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1o7t h ALA 158 CO -0.02 -0.67 0.55 1.25 0.00 0.00 0.00 179.25 180.36 1o7t h LEU 159 N -0.28 0.92 -1.21 0.00 5.85 -1.15 -0.29 115.31 119.13 1o7t h LEU 159 Ca 0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1o7t h LEU 159 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1o7t h LEU 159 CO -0.16 0.63 0.27 0.50 -0.34 0.00 0.00 178.44 179.35 1o7t h LYS 160 N 1.07 0.81 -0.08 1.25 3.64 0.13 -2.24 116.57 121.16 1o7t h LYS 160 Ca 0.34 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1o7t h LYS 160 Cb -0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1o7t h LYS 160 CO -0.11 0.64 -0.06 2.35 -2.27 0.00 0.00 179.45 180.00 1o7t h TRP 161 N 0.81 0.21 -0.64 1.91 7.01 0.61 -3.01 115.95 122.85 1o7t h TRP 161 Ca 0.20 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1o7t h TRP 161 Cb 0.10 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1o7t h TRP 161 CO 0.01 0.58 0.32 -0.07 -2.79 0.00 0.00 178.44 176.49 1o7t h LEU 162 N -0.22 0.83 -0.58 0.65 3.38 -0.89 -2.41 115.31 116.07 1o7t h LEU 162 Ca 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o7t h LEU 162 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1o7t h LEU 162 CO 0.02 0.72 0.34 0.11 0.09 0.00 0.00 178.44 179.72 1o7t h LYS 163 N 0.89 0.80 -0.59 1.13 1.79 -1.49 -1.70 116.57 117.39 1o7t h LYS 163 Ca 0.22 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 1o7t h LYS 163 Cb 0.10 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1o7t h LYS 163 CO -0.03 0.58 0.03 0.78 -1.08 0.00 0.00 179.45 179.73 1o7t h GLY 164 N 0.78 1.09 1.33 3.86 0.00 -1.41 -2.18 103.07 106.53 1o7t h GLY 164 Ca 0.21 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1o7t h GLY 164 CO -0.04 0.70 -0.08 1.41 0.00 0.00 0.00 176.54 178.53 1o7t h LEU 165 N 0.93 0.79 -1.28 3.11 3.38 -1.19 -0.65 115.31 120.41 1o7t h LEU 165 Ca 0.17 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1o7t h LEU 165 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1o7t h LEU 165 CO 0.02 0.90 -0.36 0.50 0.09 0.00 0.00 178.44 179.60 1o7t h LYS 166 N 0.73 0.00 0.17 1.13 1.63 -1.11 0.86 116.57 119.99 1o7t h LYS 166 Ca 0.13 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.58 1o7t h LYS 166 Cb 0.56 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1o7t h LYS 166 CO 0.03 0.36 -1.71 1.49 -3.45 0.00 0.00 179.45 176.17 1o7t h GLU 167 N 0.00 0.37 0.00 1.90 4.57 -1.05 -3.41 114.58 116.97 1o7t h GLU 167 Ca -0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 1o7t h GLU 167 Cb 0.66 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1o7t h GLU 167 CO 0.05 1.28 -0.77 0.66 -1.18 0.00 0.00 179.01 179.04 1o7t n TYR 168 N -3.56 0.00 -2.18 0.92 4.02 -0.28 -4.97 117.16 111.11 1o7t n TYR 168 Ca -0.23 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.39 1o7t n TYR 168 Cb 1.07 -0.07 0.10 0.00 -0.02 0.00 0.00 39.34 40.42 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 -2.14 1.71 -0.17 2.72 0.00 0.30 -0.44 107.32 109.29 1o7t s GLY 169 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1o7t s GLY 169 CO 0.26 -0.57 -0.04 1.25 0.00 0.00 0.00 173.10 174.00 1o7t s LYS 170 N -5.39 1.31 0.51 2.90 2.20 -0.94 -4.79 119.74 115.55 1o7t s LYS 170 Ca 0.64 -0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 55.54 1o7t s LYS 170 Cb -0.09 -2.04 -0.08 0.00 -1.51 0.00 0.00 37.83 34.12 1o7t s LYS 170 CO 0.47 -0.47 1.01 -1.25 -0.36 0.00 0.00 175.35 174.74 1o7t s PRO 171 N 1.65 3.81 0.07 4.03 0.04 -1.26 -1.79 135.00 141.54 1o7t s PRO 171 Ca -0.00 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.21 1o7t s PRO 171 Cb -0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1o7t s PRO 171 CO -0.07 -0.40 -0.05 0.71 0.04 0.00 0.00 177.00 177.22 1o7t s TYR 172 N -2.31 0.68 0.06 0.56 2.02 -0.69 -4.90 117.35 112.76 1o7t s TYR 172 Ca 0.63 -0.83 -0.37 0.00 -0.37 0.00 0.00 57.07 56.13 1o7t s TYR 172 Cb -0.13 -0.42 -0.21 0.00 -0.40 0.00 0.00 41.96 40.80 1o7t s TYR 172 CO 0.26 -0.20 1.57 0.00 -1.57 0.00 0.00 175.55 175.61 1o7t h ALA 173 N 3.51 -1.32 -4.59 3.71 0.00 -1.95 -3.40 119.26 115.21 1o7t h ALA 173 Ca -0.35 -0.29 -0.42 0.00 0.00 0.00 0.00 54.91 53.85 1o7t h ALA 173 Cb 1.17 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 19.37 1o7t h ALA 173 CO 0.58 -1.24 -0.37 1.63 0.00 0.00 0.00 179.25 179.85 1o7t n LYS 174 N -5.66 0.58 0.04 0.00 4.76 -1.26 -4.80 118.16 111.82 1o7t n LYS 174 Ca -0.17 -2.70 -0.09 0.00 -2.87 0.00 0.00 58.31 52.49 1o7t n LYS 174 Cb 0.52 1.63 0.06 0.00 -1.84 0.00 0.00 35.03 35.41 1o7t n LYS 174 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1o7t h ASN 175 N 1.36 0.49 -0.56 4.39 2.35 -1.97 -2.81 115.58 118.83 1o7t h ASN 175 Ca -0.24 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.19 1o7t h ASN 175 Cb 0.95 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1o7t h ASN 175 CO 0.37 0.99 0.20 0.77 -1.65 0.00 0.00 177.43 178.11 1o7t h SER 176 N 0.32 0.79 -0.73 5.81 4.64 -1.99 -1.61 113.55 120.78 1o7t h SER 176 Ca -0.01 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1o7t h SER 176 Cb 1.16 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1o7t h SER 176 CO 0.11 0.77 0.30 0.58 -0.87 0.00 0.00 176.83 177.71 1o7t h VAL 177 N 0.77 1.25 -0.45 0.95 2.07 -1.95 -1.63 116.25 117.26 1o7t h VAL 177 Ca 0.18 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1o7t h VAL 177 Cb 0.24 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1o7t h VAL 177 CO -0.01 0.31 0.01 0.00 0.02 0.00 0.00 177.57 177.90 1o7t h ALA 178 N 1.14 0.60 -0.34 1.67 0.00 -1.32 -2.28 119.26 118.73 1o7t h ALA 178 Ca 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1o7t h ALA 178 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o7t h ALA 178 CO -0.02 0.39 -0.00 1.25 0.00 0.00 0.00 179.25 180.87 1o7t h LEU 179 N 0.63 0.50 -0.67 0.00 5.85 -1.12 -2.79 115.31 117.71 1o7t h LEU 179 Ca 0.13 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1o7t h LEU 179 Cb 0.48 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1o7t h LEU 179 CO 0.02 0.57 -0.56 1.56 -0.34 0.00 0.00 178.44 179.68 1o7t h GLN 180 N 0.51 0.30 -0.52 1.25 1.08 -1.08 -2.70 115.11 113.95 1o7t h GLN 180 Ca 0.11 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1o7t h GLN 180 Cb 0.33 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1o7t h GLN 180 CO 0.01 0.79 0.19 0.00 -0.95 0.00 0.00 178.83 178.87 1o7t h ALA 181 N 1.17 0.68 -0.30 3.87 0.00 -1.14 -2.43 119.26 121.11 1o7t h ALA 181 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1o7t h ALA 181 Cb 1.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1o7t h ALA 181 CO 0.09 0.30 0.02 0.28 0.00 0.00 0.00 179.25 179.94 1o7t h VAL 182 N 0.70 1.25 0.00 0.00 2.07 -1.50 0.12 116.25 118.89 1o7t h VAL 182 Ca 0.17 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1o7t h VAL 182 Cb 0.22 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1o7t h VAL 182 CO -0.01 0.29 -0.13 -0.08 0.02 0.00 0.00 177.57 177.66 1o7t h GLU 183 N 0.32 0.00 -0.02 1.57 4.57 -1.42 -2.59 114.58 117.02 1o7t h GLU 183 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1o7t h GLU 183 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1o7t h GLU 183 CO 0.01 0.13 -0.23 0.09 -1.18 0.00 0.00 179.01 177.83 1o7t n ASN 184 N -4.36 1.75 0.00 1.04 5.03 -0.92 -4.79 115.26 113.01 1o7t n ASN 184 Ca -0.03 -1.38 0.00 0.00 0.87 0.00 0.00 54.58 54.04 1o7t n ASN 184 Cb 0.20 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.14 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o7t n GLY 185 N 1.33 0.86 0.02 7.41 0.00 -0.97 -5.03 105.19 108.82 1o7t n GLY 185 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 2.56 -0.05 -6.18 1.61 5.08 -1.00 -3.47 114.58 113.13 1o7t h GLU 186 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.84 1o7t h GLU 186 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1o7t h GLU 186 CO 0.00 -0.04 -0.55 0.14 -1.00 0.00 0.00 179.01 177.56 1o7t s VAL 187 N -2.17 3.75 0.10 3.13 -7.23 -1.24 -5.01 120.40 111.72 1o7t s VAL 187 Ca -0.01 -1.61 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1o7t s VAL 187 Cb 0.00 -3.12 -0.16 0.00 0.56 0.00 0.00 36.38 33.66 1o7t s VAL 187 CO 0.02 -0.30 1.30 0.44 -0.31 0.00 0.00 175.10 176.25 1o7t h ASP 188 N 1.59 0.94 -5.50 4.85 5.19 -1.82 -3.38 116.42 118.29 1o7t h ASP 188 Ca -0.46 -0.63 -0.26 0.00 -0.62 0.00 0.00 57.03 55.06 1o7t h ASP 188 Cb 1.25 -0.28 -0.08 0.00 0.18 0.00 0.00 39.33 40.40 1o7t h ASP 188 CO 0.61 1.43 -0.17 0.00 -3.12 0.00 0.00 179.24 177.98 1o7t s ALA 189 N -3.72 0.70 -0.13 3.45 0.00 -0.92 -1.80 121.76 119.35 1o7t s ALA 189 Ca -0.10 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.08 1o7t s ALA 189 Cb 0.09 1.14 0.08 0.00 0.00 0.00 0.00 23.12 24.42 1o7t s ALA 189 CO 0.91 -0.80 0.77 0.00 0.00 0.00 0.00 175.76 176.63 1o7t s ALA 190 N -3.03 -1.81 -0.45 0.00 0.00 -0.24 -1.07 121.76 115.16 1o7t s ALA 190 Ca 0.30 1.55 -0.20 0.00 0.00 0.00 0.00 51.96 53.60 1o7t s ALA 190 Cb -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1o7t s ALA 190 CO 0.20 -0.34 0.62 -0.51 0.00 0.00 0.00 175.76 175.73 1o7t s LEU 191 N -0.76 4.59 0.00 0.00 1.02 0.58 -1.52 118.68 122.59 1o7t s LEU 191 Ca -0.06 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.64 1o7t s LEU 191 Cb -0.01 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1o7t s LEU 191 CO 0.06 -0.78 0.00 2.30 0.02 0.00 0.00 176.35 177.95 1o7t n ILE 192 N 5.79 0.00 -4.35 -0.59 -5.35 -0.77 -4.42 119.36 109.67 1o7t n ILE 192 Ca -0.03 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.11 1o7t n ILE 192 Cb 0.47 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.27 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 -0.43 5.04 0.22 7.28 0.01 -1.26 -0.77 114.94 125.03 1o7t s ASN 193 Ca 0.00 -0.02 -0.12 0.00 -0.71 0.00 0.00 52.86 52.01 1o7t s ASN 193 Cb 0.00 -1.69 0.28 0.00 0.41 0.00 0.00 41.25 40.25 1o7t s ASN 193 CO 0.00 0.24 1.62 -0.55 -1.51 0.00 0.00 177.10 176.90 1o7t h ASN 194 N 6.20 -0.57 0.00 -1.22 -1.07 -1.67 -2.53 115.58 114.71 1o7t h ASN 194 Ca -0.38 0.20 0.00 0.00 0.07 0.00 0.00 56.30 56.18 1o7t h ASN 194 Cb 1.19 0.40 0.00 0.00 -2.07 0.00 0.00 38.32 37.84 1o7t h ASN 194 CO 0.61 -0.21 0.12 0.00 0.07 0.00 0.00 177.43 178.02 1o7t n TYR 195 N -5.43 0.27 -0.00 4.14 4.11 -1.26 -1.05 117.16 117.94 1o7t n TYR 195 Ca 0.09 0.14 -0.17 0.00 -0.00 0.00 0.00 57.90 57.96 1o7t n TYR 195 Cb 0.36 -0.63 -0.10 0.00 -0.00 0.00 0.00 39.34 38.97 1o7t n TYR 195 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1o7t h TYR 196 N 0.00 0.69 0.21 -3.48 -1.99 -1.84 -3.02 116.97 107.55 1o7t h TYR 196 Ca 0.00 -0.35 -0.01 0.00 2.00 0.00 0.00 58.73 60.37 1o7t h TYR 196 Cb 0.25 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1o7t h TYR 196 CO 0.00 1.15 -0.10 2.35 -0.00 0.00 0.00 178.16 181.56 1o7t h TRP 197 N 0.03 -0.26 -0.52 4.88 7.01 -1.27 -3.09 115.95 122.73 1o7t h TRP 197 Ca -0.07 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.08 1o7t h TRP 197 Cb 1.29 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 1o7t h TRP 197 CO 0.13 0.09 0.53 0.45 -2.79 0.00 0.00 178.44 176.84 1o7t h HIS 198 N -0.66 0.00 0.11 2.65 3.86 -1.59 -1.33 115.15 118.19 1o7t h HIS 198 Ca -0.03 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.88 1o7t h HIS 198 Cb 0.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1o7t h HIS 198 CO 0.04 0.00 -1.49 0.00 0.86 0.00 0.00 177.93 177.33 1o7t h ALA 199 N 1.43 0.27 -0.13 2.45 0.00 -1.50 -3.14 119.26 118.65 1o7t h ALA 199 Ca 0.25 -1.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 1o7t h ALA 199 Cb 1.30 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1o7t h ALA 199 CO -0.00 1.14 -0.17 0.35 0.00 0.00 0.00 179.25 180.56 1o7t h PHE 200 N 0.07 0.43 -0.65 0.00 3.57 -1.20 -3.14 116.94 116.02 1o7t h PHE 200 Ca -0.23 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.17 1o7t h PHE 200 Cb 2.01 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.62 1o7t h PHE 200 CO 0.06 0.78 0.39 0.00 -2.23 0.00 0.00 178.31 177.32 1o7t h ALA 201 N 0.57 0.85 -0.51 2.41 0.00 -1.49 -2.15 119.26 118.94 1o7t h ALA 201 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1o7t h ALA 201 Cb 0.73 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o7t h ALA 201 CO 0.04 0.14 0.01 -0.09 0.00 0.00 0.00 179.25 179.35 1o7t h ARG 202 N 0.77 0.84 -0.05 0.00 2.43 -1.60 0.19 114.38 116.96 1o7t h ARG 202 Ca 0.26 -0.23 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 1o7t h ARG 202 Cb 0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1o7t h ARG 202 CO -0.12 0.84 -0.73 1.49 -1.51 0.00 0.00 179.97 179.95 1o7t h GLU 203 N 0.79 0.58 0.00 0.20 4.81 -1.46 -3.34 114.58 116.16 1o7t h GLU 203 Ca 0.15 -0.56 -0.17 0.00 -0.13 0.00 0.00 59.36 58.66 1o7t h GLU 203 Cb 0.46 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1o7t h GLU 203 CO 0.02 1.18 -1.06 0.87 -0.73 0.00 0.00 179.01 179.28 1o7t h LYS 204 N 0.19 0.00 0.00 1.92 1.79 -1.41 -3.50 116.57 115.56 1o7t h LYS 204 Ca -0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1o7t h LYS 204 Cb 1.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1o7t h LYS 204 CO 0.15 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.44 1o7t n GLY 205 N 1.35 0.99 0.59 3.86 0.00 0.64 -4.71 105.19 107.91 1o7t n GLY 205 Ca -0.05 -1.01 0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 0.19 0.00 1.61 3.04 -1.79 0.36 116.25 119.66 1o7t h VAL 206 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1o7t h VAL 206 Cb 0.00 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 1o7t h VAL 206 CO 0.00 0.01 0.00 0.00 -1.01 0.00 0.00 177.57 176.57 1o7t n GLN 207 N -4.21 0.07 -0.26 4.17 1.13 -1.26 -2.65 117.38 114.38 1o7t n GLN 207 Ca 0.36 0.17 0.07 0.00 -1.94 0.00 0.00 57.00 55.65 1o7t n GLN 207 Cb 1.59 -1.50 0.18 0.00 0.11 0.00 0.00 30.24 30.62 1o7t n GLN 207 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 208 N -1.44 3.18 -4.48 1.08 4.13 0.13 -4.96 115.26 112.89 1o7t n ASN 208 Ca 0.06 -2.47 -0.33 0.00 1.68 0.00 0.00 54.58 53.51 1o7t n ASN 208 Cb 0.19 -0.35 -0.12 0.00 -1.54 0.00 0.00 39.78 37.96 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 -1.84 3.70 -0.96 2.41 1.01 -1.09 -5.00 120.40 118.64 1o7t s VAL 209 Ca 0.29 -0.43 0.26 0.00 0.00 0.00 0.00 61.98 62.10 1o7t s VAL 209 Cb 0.21 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 34.06 1o7t s VAL 209 CO 0.11 0.51 1.55 1.41 0.00 0.00 0.00 175.10 178.68 1o7t n HIS 210 N 3.43 0.07 -4.07 5.22 8.25 -1.26 -4.92 115.22 121.94 1o7t n HIS 210 Ca -0.18 0.02 -0.27 0.00 -0.26 0.00 0.00 57.72 57.04 1o7t n HIS 210 Cb 0.53 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1o7t n HIS 210 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1o7t s THR 211 N -3.02 4.52 0.14 1.59 -4.23 -1.26 -0.67 115.64 112.71 1o7t s THR 211 Ca 0.11 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1o7t s THR 211 Cb 0.17 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1o7t s THR 211 CO 0.65 -0.06 0.01 -0.13 -0.54 0.00 0.00 174.62 174.55 1o7t s ARG 212 N -2.97 0.96 -0.02 3.99 1.81 -0.51 -4.93 118.95 117.29 1o7t s ARG 212 Ca 0.31 -1.45 -0.01 0.00 -1.72 0.00 0.00 55.73 52.86 1o7t s ARG 212 Cb -0.10 -0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.32 1o7t s ARG 212 CO 0.23 -0.16 0.09 -0.51 -0.68 0.00 0.00 175.30 174.28 1o7t s LEU 213 N -3.09 3.98 0.02 2.53 1.43 -1.26 -1.38 118.68 120.91 1o7t s LEU 213 Ca 0.21 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1o7t s LEU 213 Cb 0.07 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 1o7t s LEU 213 CO 0.01 0.28 -0.24 0.21 0.23 0.00 0.00 176.35 176.84 1o7t s ASN 214 N -1.68 2.83 -0.15 2.29 3.84 -0.10 -5.00 114.94 116.96 1o7t s ASN 214 Ca 0.23 -0.50 0.02 0.00 0.21 0.00 0.00 52.86 52.81 1o7t s ASN 214 Cb -0.12 -0.28 0.02 0.00 -0.55 0.00 0.00 41.25 40.32 1o7t s ASN 214 CO 0.13 0.25 -0.19 -0.36 -2.79 0.00 0.00 177.10 174.14 1o7t s PHE 215 N -0.69 2.48 0.05 0.43 0.40 -1.26 -2.63 117.98 116.76 1o7t s PHE 215 Ca 0.10 -1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 54.91 1o7t s PHE 215 Cb -0.09 -1.73 -0.14 0.00 0.51 0.00 0.00 43.02 41.56 1o7t s PHE 215 CO 0.01 -0.65 1.32 -0.24 0.70 0.00 0.00 175.22 176.36 1o7t h VAL 216 N 5.92 1.35 0.00 -0.44 3.04 -1.89 -3.49 116.25 120.74 1o7t h VAL 216 Ca -0.36 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 1o7t h VAL 216 Cb 1.17 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1o7t h VAL 216 CO 0.56 0.44 0.00 0.54 -1.01 0.00 0.00 177.57 178.10 1o7t n ARG 217 N -4.44 0.00 -4.24 4.17 1.74 -1.26 -4.91 116.66 107.72 1o7t n ARG 217 Ca -0.06 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.70 1o7t n ARG 217 Cb 0.43 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.81 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 1.05 -1.41 -3.66 -1.55 8.25 -1.26 -0.72 115.22 115.93 1o7t n HIS 218 Ca 0.00 0.68 -0.27 0.00 -0.26 0.00 0.00 57.72 57.87 1o7t n HIS 218 Cb 0.00 -2.94 -0.02 0.00 1.12 0.00 0.00 29.99 28.15 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 -4.44 -3.10 -3.26 -0.41 5.12 -0.63 -4.93 116.66 105.00 1o7t n ARG 219 Ca -0.22 0.39 -0.34 0.00 -1.93 0.00 0.00 57.85 55.74 1o7t n ARG 219 Cb 0.64 -5.08 -0.06 0.00 -1.16 0.00 0.00 32.46 26.80 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 -2.88 6.85 0.49 0.55 2.15 0.10 -4.63 116.67 119.30 1o7t s ASP 220 Ca 0.51 1.18 0.30 0.00 0.43 0.00 0.00 52.55 54.97 1o7t s ASP 220 Cb -0.28 -2.33 1.39 0.00 -0.30 0.00 0.00 42.92 41.40 1o7t s ASP 220 CO 0.63 0.01 1.81 -0.65 -0.17 0.00 0.00 175.17 176.80 1o7t h PRO 221 N 3.15 0.13 0.00 4.34 0.11 -1.92 0.13 132.00 137.94 1o7t h PRO 221 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o7t h PRO 221 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o7t h PRO 221 CO 0.66 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 1o7t n GLY 222 N -1.66 -0.60 1.07 -0.55 0.00 -1.26 -2.15 105.19 100.05 1o7t n GLY 222 Ca 0.24 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.11 2.30 -1.54 4.61 0.00 0.46 -4.58 120.51 120.65 1o7t n ALA 223 Ca 0.10 -1.23 -0.49 0.00 0.00 0.00 0.00 53.44 51.82 1o7t n ALA 223 Cb 0.08 -0.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 1.21 0.92 -4.11 0.00 -0.00 -0.91 -4.46 117.00 109.65 1o7t n LEU 224 Ca 0.19 1.15 -0.29 0.00 -0.00 0.00 0.00 56.01 57.06 1o7t n LEU 224 Cb 0.55 -1.15 -0.17 0.00 -0.00 0.00 0.00 43.42 42.65 1o7t n LEU 224 CO 0.13 -1.67 -0.51 -0.69 -0.00 0.00 0.00 177.39 174.64 1o7t s VAL 225 N -0.44 1.68 -0.14 1.96 1.01 -1.26 -2.03 120.40 121.18 1o7t s VAL 225 Ca 0.71 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1o7t s VAL 225 Cb -0.89 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1o7t s VAL 225 CO 0.55 0.48 0.12 -0.89 0.00 0.00 0.00 175.10 175.36 1o7t s THR 226 N 0.76 5.37 0.09 3.92 2.01 -0.23 -4.92 115.64 122.65 1o7t s THR 226 Ca -0.11 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.10 1o7t s THR 226 Cb -0.16 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1o7t s THR 226 CO 0.01 0.57 0.05 -0.31 -0.69 0.00 0.00 174.62 174.26 1o7t s TYR 227 N -0.64 3.12 0.12 4.92 1.51 -1.26 -1.13 117.35 123.99 1o7t s TYR 227 Ca 0.13 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.29 1o7t s TYR 227 Cb -0.12 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1o7t s TYR 227 CO 0.02 0.51 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.81 1o7t s SER 228 N -2.40 4.69 0.37 2.29 0.01 -0.77 -3.48 113.70 114.40 1o7t s SER 228 Ca 0.28 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 57.16 1o7t s SER 228 Cb -0.12 -0.99 0.02 0.00 0.21 0.00 0.00 66.02 65.14 1o7t s SER 228 CO 0.21 0.15 0.59 0.61 0.41 0.00 0.00 173.24 175.20 1o7t n GLY 229 N 0.42 1.76 3.24 3.44 0.00 -0.79 0.59 105.19 113.85 1o7t n GLY 229 Ca -0.11 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.61 -0.54 0.10 4.61 0.00 -0.56 -1.44 121.76 121.31 1o7t s ALA 230 Ca 0.26 -0.27 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 1o7t s ALA 230 Cb -0.02 0.47 0.06 0.00 0.00 0.00 0.00 23.12 23.63 1o7t s ALA 230 CO 0.19 -0.50 0.55 0.00 0.00 0.00 0.00 175.76 175.99 1o7t s ALA 231 N -3.37 -1.42 -0.13 0.00 0.00 -0.91 -2.31 121.76 113.61 1o7t s ALA 231 Ca 0.01 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 1o7t s ALA 231 Cb 0.02 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1o7t s ALA 231 CO -0.09 -0.63 0.10 0.08 0.00 0.00 0.00 175.76 175.23 1o7t s VAL 232 N -3.11 5.20 0.49 0.00 1.01 -1.26 -0.90 120.40 121.84 1o7t s VAL 232 Ca -0.02 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1o7t s VAL 232 Cb -0.00 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 1o7t s VAL 232 CO -0.07 0.59 0.97 -0.76 0.00 0.00 0.00 175.10 175.82 1o7t s LEU 233 N -0.75 3.70 0.39 3.92 1.02 -0.64 -0.27 118.68 126.06 1o7t s LEU 233 Ca 0.13 1.57 0.18 0.00 0.02 0.00 0.00 54.13 56.03 1o7t s LEU 233 Cb -0.12 -4.49 0.79 0.00 0.02 0.00 0.00 46.19 42.40 1o7t s LEU 233 CO 0.03 -0.53 1.80 0.11 0.02 0.00 0.00 176.35 177.78 1o7t h LYS 234 N 1.14 0.00 -0.15 1.70 1.57 -1.11 -3.02 116.57 116.70 1o7t h LYS 234 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1o7t h LYS 234 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1o7t h LYS 234 CO 0.62 0.35 0.00 -1.13 -0.57 0.00 0.00 179.45 178.71 1o7t n SER 235 N -3.69 1.04 -4.74 0.86 3.41 -1.26 -4.93 113.62 104.30 1o7t n SER 235 Ca -0.01 -1.81 -0.42 0.00 -0.26 0.00 0.00 58.87 56.38 1o7t n SER 235 Cb 0.45 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1o7t n SER 235 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o7t s SER 236 N -1.27 6.44 0.00 4.04 0.15 -1.14 -4.90 113.70 117.02 1o7t s SER 236 Ca 0.22 2.86 0.24 0.00 0.70 0.00 0.00 55.95 59.97 1o7t s SER 236 Cb 0.11 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 62.07 1o7t s SER 236 CO 0.16 -0.87 1.31 0.00 1.20 0.00 0.00 173.24 175.04 1o7t n GLN 237 N 2.58 2.33 -2.68 5.44 1.13 -1.26 -4.10 117.38 120.82 1o7t n GLN 237 Ca 0.09 -1.94 -0.07 0.00 -1.94 0.00 0.00 57.00 53.14 1o7t n GLN 237 Cb 0.38 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.29 1o7t n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o7t n ASN 238 N 1.32 2.02 0.08 1.08 5.03 -1.26 -4.92 115.26 118.61 1o7t n ASN 238 Ca 0.15 -2.55 0.12 0.00 0.87 0.00 0.00 54.58 53.18 1o7t n ASN 238 Cb 0.59 -0.49 0.61 0.00 -1.02 0.00 0.00 39.78 39.47 1o7t n ASN 238 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1o7t h LYS 239 N 2.72 0.14 0.63 3.52 3.64 -1.95 0.25 116.57 125.51 1o7t h LYS 239 Ca -0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1o7t h LYS 239 Cb 1.23 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1o7t h LYS 239 CO 0.40 0.09 -0.30 0.22 -2.27 0.00 0.00 179.45 177.58 1o7t h ASP 240 N 0.14 -0.72 0.91 4.20 1.82 -1.94 -0.99 116.42 119.85 1o7t h ASP 240 Ca 0.15 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.75 1o7t h ASP 240 Cb 0.44 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.63 1o7t h ASP 240 CO -0.02 -0.49 -0.26 -0.33 -1.61 0.00 0.00 179.24 176.53 1o7t h GLU 241 N -0.88 0.00 0.15 0.28 5.08 -1.90 -2.92 114.58 114.39 1o7t h GLU 241 Ca -0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1o7t h GLU 241 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1o7t h GLU 241 CO 0.14 0.26 -0.07 0.00 -1.00 0.00 0.00 179.01 178.34 1o7t h ALA 242 N 1.74 -0.20 0.00 3.43 0.00 -0.71 -1.38 119.26 122.14 1o7t h ALA 242 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o7t h ALA 242 Cb 0.79 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1o7t h ALA 242 CO 0.03 -0.48 -0.10 0.87 0.00 0.00 0.00 179.25 179.57 1o7t h LYS 243 N -0.47 0.00 -0.22 0.00 1.57 -1.16 -2.43 116.57 113.86 1o7t h LYS 243 Ca -0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1o7t h LYS 243 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1o7t h LYS 243 CO 0.03 0.10 -0.38 0.87 -0.57 0.00 0.00 179.45 179.50 1o7t h LYS 244 N 0.00 0.65 -0.58 3.15 1.57 -1.30 -2.08 116.57 117.98 1o7t h LYS 244 Ca -0.00 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 1o7t h LYS 244 Cb 0.21 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1o7t h LYS 244 CO 0.01 1.02 0.11 0.35 -0.57 0.00 0.00 179.45 180.37 1o7t h PHE 245 N 0.35 1.02 -0.59 -1.35 3.57 -0.80 -1.31 116.94 117.82 1o7t h PHE 245 Ca 0.01 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 1o7t h PHE 245 Cb 0.98 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1o7t h PHE 245 CO 0.09 0.88 0.21 0.28 -2.23 0.00 0.00 178.31 177.54 1o7t h VAL 246 N 0.86 1.24 0.00 1.41 2.07 -1.46 -1.49 116.25 118.88 1o7t h VAL 246 Ca 0.18 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1o7t h VAL 246 Cb 0.40 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1o7t h VAL 246 CO 0.01 0.29 -0.11 0.00 0.02 0.00 0.00 177.57 177.78 1o7t h ALA 247 N 1.07 1.26 -0.04 1.67 0.00 -1.11 -1.45 119.26 120.66 1o7t h ALA 247 Ca 0.19 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1o7t h ALA 247 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1o7t h ALA 247 CO -0.01 0.14 -0.91 0.35 0.00 0.00 0.00 179.25 178.82 1o7t h PHE 248 N 0.00 0.80 -0.63 0.00 3.57 -0.39 -3.08 116.94 117.21 1o7t h PHE 248 Ca -0.00 -0.41 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1o7t h PHE 248 Cb 0.34 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1o7t h PHE 248 CO 0.00 1.23 0.33 -0.07 -2.23 0.00 0.00 178.31 177.57 1o7t h LEU 249 N 0.34 0.79 0.00 0.59 3.38 -0.29 -2.97 115.31 117.15 1o7t h LEU 249 Ca -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1o7t h LEU 249 Cb 1.54 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1o7t h LEU 249 CO 0.17 0.67 -0.22 0.00 0.09 0.00 0.00 178.44 179.15 1o7t n ALA 250 N -2.33 2.69 -1.68 1.53 0.00 -1.05 -3.54 120.51 116.13 1o7t n ALA 250 Ca 0.04 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1o7t n ALA 250 Cb 0.10 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.32 1o7t n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7t n GLY 251 N 1.43 -1.08 0.25 0.00 0.00 -1.13 -4.62 105.19 100.04 1o7t n GLY 251 Ca 0.06 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 1o7t n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7t h LYS 252 N 0.00 -0.54 -0.65 1.61 6.56 -1.91 -1.52 116.57 120.11 1o7t h LYS 252 Ca -0.25 0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.38 1o7t h LYS 252 Cb 0.72 0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.47 1o7t h LYS 252 CO 0.19 -0.26 0.43 1.49 -2.06 0.00 0.00 179.45 179.24 1o7t h GLU 253 N -0.79 0.86 -0.26 3.15 4.81 -1.96 -0.61 114.58 119.79 1o7t h GLU 253 Ca -0.06 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 1o7t h GLU 253 Cb 0.54 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1o7t h GLU 253 CO 0.09 0.57 -0.34 0.78 -0.73 0.00 0.00 179.01 179.38 1o7t h GLY 254 N 0.89 0.75 2.00 1.92 0.00 -1.62 -0.39 103.07 106.62 1o7t h GLY 254 Ca 0.24 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1o7t h GLY 254 CO -0.05 0.73 -0.14 1.46 0.00 0.00 0.00 176.54 178.55 1o7t h GLN 255 N 0.41 0.00 0.07 4.80 1.08 -1.16 -2.60 115.11 117.72 1o7t h GLN 255 Ca 0.03 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.92 1o7t h GLN 255 Cb 0.93 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.33 1o7t h GLN 255 CO 0.08 0.14 -1.69 0.00 -0.95 0.00 0.00 178.83 176.41 1o7t h ARG 256 N 0.00 0.16 0.00 1.46 3.08 -0.96 -2.42 114.38 115.70 1o7t h ARG 256 Ca -0.00 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1o7t h ARG 256 Cb 0.46 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1o7t h ARG 256 CO 0.02 0.92 -0.06 0.00 -1.07 0.00 0.00 179.97 179.78 1o7t h ALA 257 N 0.58 1.13 0.00 0.04 0.00 -0.83 -2.34 119.26 117.85 1o7t h ALA 257 Ca -0.29 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1o7t h ALA 257 Cb 2.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1o7t h ALA 257 CO 0.11 0.07 -0.81 1.25 0.00 0.00 0.00 179.25 179.88 1o7t h LEU 258 N 0.00 0.01 0.00 0.00 5.85 -1.51 -3.34 115.31 116.32 1o7t h LEU 258 Ca -0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1o7t h LEU 258 Cb 0.31 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1o7t h LEU 258 CO 0.01 1.32 0.00 0.35 -0.34 0.00 0.00 178.44 179.78 1o7t n THR 259 N -4.48 0.00 0.02 1.05 -2.24 -0.91 -1.15 114.28 106.58 1o7t n THR 259 Ca -0.24 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.57 1o7t n THR 259 Cb 0.62 -0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 68.18 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7t n ALA 260 N -0.83 2.17 0.00 6.98 0.00 -0.89 -2.40 120.51 125.55 1o7t n ALA 260 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1o7t n ALA 260 Cb 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -2.71 0.00 -4.94 0.00 0.24 -0.67 -4.97 118.33 105.27 1o7t n VAL 261 Ca -0.09 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.93 1o7t n VAL 261 Cb 0.76 -0.09 -0.15 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.90 1.68 -0.17 7.34 3.52 -0.30 -4.95 118.95 124.17 1o7t s ARG 262 Ca 0.00 -0.88 -0.05 0.00 -0.13 0.00 0.00 55.73 54.67 1o7t s ARG 262 Cb 0.00 -1.71 -0.13 0.00 -1.56 0.00 0.00 34.95 31.56 1o7t s ARG 262 CO 0.00 0.46 3.20 0.00 -0.81 0.00 0.00 175.30 178.14 1o7t n ALA 263 N 2.23 6.24 -2.85 6.12 0.00 -1.26 -4.38 120.51 126.62 1o7t n ALA 263 Ca -0.16 -2.15 -0.24 0.00 0.00 0.00 0.00 53.44 50.88 1o7t n ALA 263 Cb 0.53 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.08 3.05 -0.11 0.00 2.02 -1.26 -4.39 118.70 117.93 1o7t s GLU 264 Ca 0.60 -0.88 -0.26 0.00 0.02 0.00 0.00 54.97 54.44 1o7t s GLU 264 Cb 0.32 -2.69 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 1o7t s GLU 264 CO -0.08 0.45 0.85 0.71 0.02 0.00 0.00 175.26 177.22 1o7t s TYR 265 N -1.91 3.50 0.23 1.61 1.51 -0.57 -4.87 117.35 116.86 1o7t s TYR 265 Ca 0.32 1.37 -0.30 0.00 -1.01 0.00 0.00 57.07 57.46 1o7t s TYR 265 Cb -0.09 -3.01 -0.09 0.00 -0.11 0.00 0.00 41.96 38.65 1o7t s TYR 265 CO 0.25 -0.14 1.22 -2.14 -1.11 0.00 0.00 175.55 173.63 1o7t s PRO 266 N 1.68 4.48 0.10 -1.71 0.02 -1.26 -1.92 135.00 136.40 1o7t s PRO 266 Ca 0.42 1.95 0.24 0.00 0.02 0.00 0.00 61.00 63.63 1o7t s PRO 266 Cb -0.18 -3.19 0.30 0.00 0.02 0.00 0.00 34.50 31.45 1o7t s PRO 266 CO 0.17 -0.07 1.27 1.28 -0.33 0.00 0.00 177.00 179.32 1o7t n LEU 267 N 1.93 0.67 -4.64 -5.54 4.77 -1.06 -4.74 117.00 108.40 1o7t n LEU 267 Ca 0.03 0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 1o7t n LEU 267 Cb 0.44 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1o7t n LEU 267 CO 0.56 -0.03 0.90 0.21 -1.33 0.00 0.00 177.39 177.70 1o7t s ASN 268 N -4.13 6.90 0.25 -1.43 3.84 -1.26 -4.63 114.94 114.47 1o7t s ASN 268 Ca 0.06 1.00 0.18 0.00 0.21 0.00 0.00 52.86 54.31 1o7t s ASN 268 Cb 0.14 -2.52 0.94 0.00 -0.55 0.00 0.00 41.25 39.25 1o7t s ASN 268 CO 0.73 -0.83 1.54 -0.81 -2.79 0.00 0.00 177.10 174.94 1o7t n PRO 269 N 6.75 0.12 0.00 0.43 -0.04 -1.26 -2.54 135.00 138.46 1o7t n PRO 269 Ca 0.11 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1o7t n PRO 269 Cb 0.47 -1.86 0.34 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.11 0.00 -3.77 0.54 8.25 -1.26 -4.92 115.22 111.95 1o7t n HIS 270 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1o7t n HIS 270 Cb 0.04 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.39 5.41 -0.23 1.59 1.01 -1.05 -5.09 120.40 119.66 1o7t s VAL 271 Ca 0.26 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 1o7t s VAL 271 Cb 0.19 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1o7t s VAL 271 CO 0.48 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 175.45 1o7t s VAL 272 N -0.51 3.79 0.81 2.92 1.01 -1.26 -4.94 120.40 122.22 1o7t s VAL 272 Ca 0.14 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1o7t s VAL 272 Cb -0.12 -2.75 0.09 0.00 0.00 0.00 0.00 36.38 33.59 1o7t s VAL 272 CO 0.03 0.39 1.19 -0.55 0.00 0.00 0.00 175.10 176.16 1o7t s SER 273 N 1.51 3.62 0.07 3.32 0.15 -1.26 -4.91 113.70 116.20 1o7t s SER 273 Ca 0.06 2.31 0.24 0.00 0.70 0.00 0.00 55.95 59.26 1o7t s SER 273 Cb -0.15 -2.58 0.34 0.00 -1.71 0.00 0.00 66.02 61.93 1o7t s SER 273 CO -0.00 -2.64 1.30 0.41 1.20 0.00 0.00 173.24 173.50 1o7t n THR 274 N -3.37 0.21 -3.13 6.45 -1.04 -1.01 -4.89 114.28 107.51 1o7t n THR 274 Ca 0.13 -0.19 -0.18 0.00 -2.04 0.00 0.00 64.05 61.77 1o7t n THR 274 Cb 0.51 0.04 0.01 0.00 -1.82 0.00 0.00 70.33 69.06 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 -3.12 2.69 -1.10 -1.42 0.40 -1.26 -4.99 117.98 109.18 1o7t s PHE 275 Ca 0.07 -0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 1o7t s PHE 275 Cb 0.15 -2.33 -0.07 0.00 0.51 0.00 0.00 43.02 41.28 1o7t s PHE 275 CO 0.73 -0.41 2.25 0.09 0.70 0.00 0.00 175.22 178.57 1o7t n ASN 276 N -1.82 4.86 -4.43 1.36 3.02 -1.26 -4.87 115.26 112.12 1o7t n ASN 276 Ca 0.08 -2.55 -0.34 0.00 -0.03 0.00 0.00 54.58 51.74 1o7t n ASN 276 Cb 0.60 -1.28 -0.13 0.00 -0.61 0.00 0.00 39.78 38.35 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 0.74 3.06 0.56 3.41 1.43 -1.26 -5.10 118.68 121.52 1o7t s LEU 277 Ca 0.51 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 1o7t s LEU 277 Cb 0.13 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1o7t s LEU 277 CO -0.01 0.12 1.00 -1.83 0.23 0.00 0.00 176.35 175.87 1o7t s GLU 278 N 0.62 3.80 0.01 1.70 -1.05 -1.26 -4.81 118.70 117.70 1o7t s GLU 278 Ca -0.03 0.89 -0.36 0.00 -0.15 0.00 0.00 54.97 55.31 1o7t s GLU 278 Cb -0.15 -2.11 -0.15 0.00 -0.44 0.00 0.00 34.13 31.28 1o7t s GLU 278 CO 0.03 -0.40 1.56 -2.30 0.95 0.00 0.00 175.26 175.09 1o7t n PRO 279 N -2.02 1.55 -0.40 -4.83 -0.02 -1.26 -4.76 135.00 123.26 1o7t n PRO 279 Ca 0.06 0.56 0.33 0.00 -2.02 0.00 0.00 63.50 62.44 1o7t n PRO 279 Cb 0.54 -2.27 0.60 0.00 -0.02 0.00 0.00 33.50 32.35 1o7t n PRO 279 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1o7t h ILE 280 N 4.09 0.16 -0.60 4.25 2.10 -1.91 0.38 117.51 125.98 1o7t h ILE 280 Ca -0.47 -0.05 0.11 0.00 1.08 0.00 0.00 64.86 65.54 1o7t h ILE 280 Cb 1.30 0.01 -0.04 0.00 -1.09 0.00 0.00 36.82 37.01 1o7t h ILE 280 CO 0.87 0.02 0.40 0.00 -1.08 0.00 0.00 178.15 178.36 1o7t h ALA 281 N 1.71 2.10 0.00 0.18 0.00 -1.95 -0.95 119.26 120.35 1o7t h ALA 281 Ca 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.70 1o7t h ALA 281 Cb 2.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1o7t h ALA 281 CO -0.50 -0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.14 1o7t n LYS 282 N -4.46 0.01 0.26 0.00 4.76 0.13 -3.11 118.16 115.76 1o7t n LYS 282 Ca 0.10 0.20 0.16 0.00 -2.87 0.00 0.00 58.31 55.90 1o7t n LYS 282 Cb 0.42 -1.50 0.57 0.00 -1.84 0.00 0.00 35.03 32.68 1o7t n LYS 282 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1o7t h LEU 283 N 0.00 0.00 -1.85 -0.35 3.38 -1.27 -3.47 115.31 111.74 1o7t h LEU 283 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 1o7t h LEU 283 Cb 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1o7t h LEU 283 CO 0.00 0.02 -0.87 -0.62 0.09 0.00 0.00 178.44 177.06 1o7t n GLU 284 N -3.11 -3.74 -2.77 1.13 1.02 -1.18 -4.45 120.64 107.53 1o7t n GLU 284 Ca 0.01 0.46 -0.40 0.00 -0.02 0.00 0.00 57.16 57.22 1o7t n GLU 284 Cb 0.36 -4.72 -0.06 0.00 -0.02 0.00 0.00 31.44 27.00 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 -3.87 3.34 0.43 0.62 0.00 -1.26 -1.61 121.76 119.42 1o7t s ALA 285 Ca 0.02 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1o7t s ALA 285 Cb -0.01 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 1o7t s ALA 285 CO 0.87 0.20 1.26 -1.25 0.00 0.00 0.00 175.76 176.84 1o7t s PRO 286 N -1.12 3.83 -0.28 0.00 0.04 -1.26 -4.87 135.00 131.35 1o7t s PRO 286 Ca 0.41 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 63.27 1o7t s PRO 286 Cb -0.26 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 1o7t s PRO 286 CO 0.31 -0.56 0.65 -1.14 0.04 0.00 0.00 177.00 176.31 1o7t s GLN 287 N -2.43 4.03 0.07 4.56 0.74 -1.26 -4.78 119.66 120.58 1o7t s GLN 287 Ca 0.60 0.48 0.07 0.00 0.05 0.00 0.00 55.36 56.56 1o7t s GLN 287 Cb -0.35 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.05 1o7t s GLN 287 CO 0.44 -0.50 -0.18 0.08 -0.55 0.00 0.00 175.29 174.57 1o7t s VAL 288 N 2.60 1.48 0.92 1.34 1.01 -1.26 -5.08 120.40 121.42 1o7t s VAL 288 Ca 0.27 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1o7t s VAL 288 Cb -0.15 -1.34 0.14 0.00 0.00 0.00 0.00 36.38 35.04 1o7t s VAL 288 CO 0.10 0.00 1.10 -0.94 0.00 0.00 0.00 175.10 175.36 1o7t s SER 289 N -1.52 3.29 0.45 3.32 1.04 -1.26 -4.98 113.70 114.04 1o7t s SER 289 Ca 0.04 1.30 -0.23 0.00 0.48 0.00 0.00 55.95 57.54 1o7t s SER 289 Cb -0.09 -1.97 -0.07 0.00 0.10 0.00 0.00 66.02 63.98 1o7t s SER 289 CO 0.03 -2.73 1.19 0.00 0.98 0.00 0.00 173.24 172.71 1o7t s ALA 290 N -3.01 3.01 0.06 5.32 0.00 -1.26 -4.98 121.76 120.90 1o7t s ALA 290 Ca 0.64 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1o7t s ALA 290 Cb -0.17 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1o7t s ALA 290 CO 0.56 -0.71 1.05 0.99 0.00 0.00 0.00 175.76 177.65 1o7t s THR 291 N -1.48 4.44 0.44 0.00 2.01 -1.26 -5.05 115.64 114.73 1o7t s THR 291 Ca 0.63 1.84 0.08 0.00 0.31 0.00 0.00 61.69 64.55 1o7t s THR 291 Cb -0.31 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.03 1o7t s THR 291 CO 0.37 0.19 0.51 0.42 -0.69 0.00 0.00 174.62 175.43 1o7t s THR 292 N 0.66 2.71 0.21 -0.82 -4.23 -1.26 -4.73 115.64 108.19 1o7t s THR 292 Ca 0.52 -1.16 -0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1o7t s THR 292 Cb -0.25 -2.87 0.16 0.00 1.34 0.00 0.00 72.50 70.89 1o7t s THR 292 CO 0.30 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 176.83 1o7t h VAL 293 N 0.75 1.17 -0.22 2.29 2.07 -2.00 -2.14 116.25 118.16 1o7t h VAL 293 Ca -0.39 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 66.64 1o7t h VAL 293 Cb 1.28 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1o7t h VAL 293 CO 0.50 0.18 -0.44 0.28 0.02 0.00 0.00 177.57 178.11 1o7t h SER 294 N 1.01 0.59 -0.04 0.57 0.02 -1.99 -2.54 113.55 111.17 1o7t h SER 294 Ca 0.29 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1o7t h SER 294 Cb -0.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1o7t h SER 294 CO -0.08 0.95 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.98 1o7t h GLU 295 N 0.44 0.46 -0.27 3.45 5.08 -1.86 -1.94 114.58 119.94 1o7t h GLU 295 Ca 0.03 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1o7t h GLU 295 Cb 0.95 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1o7t h GLU 295 CO 0.08 0.68 -0.58 0.87 -1.00 0.00 0.00 179.01 179.06 1o7t h LYS 296 N 0.41 0.87 -1.00 2.33 1.57 -1.29 -1.89 116.57 117.57 1o7t h LYS 296 Ca 0.06 -0.58 0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1o7t h LYS 296 Cb 0.66 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 1o7t h LYS 296 CO 0.05 1.21 0.66 1.49 -0.57 0.00 0.00 179.45 182.29 1o7t h GLU 297 N 0.65 1.27 -0.36 3.15 4.57 -1.25 0.29 114.58 122.89 1o7t h GLU 297 Ca 0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1o7t h GLU 297 Cb 1.20 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 1o7t h GLU 297 CO 0.13 0.84 0.11 1.25 -1.18 0.00 0.00 179.01 180.16 1o7t h HIS 298 N 1.30 0.58 -0.50 0.92 2.76 -1.27 -1.96 115.15 116.98 1o7t h HIS 298 Ca 0.39 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1o7t h HIS 298 Cb -0.06 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 1o7t h HIS 298 CO -0.00 0.56 0.33 0.00 -1.30 0.00 0.00 177.93 177.53 1o7t h ALA 299 N 0.95 0.64 -0.31 5.26 0.00 -0.38 -2.49 119.26 122.92 1o7t h ALA 299 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1o7t h ALA 299 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o7t h ALA 299 CO -0.00 0.08 -0.19 1.15 0.00 0.00 0.00 179.25 180.29 1o7t h THR 300 N 0.68 1.26 -0.22 0.00 2.02 -0.37 -2.44 112.91 113.84 1o7t h THR 300 Ca 0.18 -1.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 1o7t h THR 300 Cb -0.08 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1o7t h THR 300 CO -0.04 0.39 -0.27 0.03 0.37 0.00 0.00 175.52 176.00 1o7t h ARG 301 N 0.52 0.42 0.00 6.66 3.08 -1.08 -2.33 114.38 121.65 1o7t h ARG 301 Ca 0.08 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1o7t h ARG 301 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1o7t h ARG 301 CO 0.04 0.66 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.99 1o7t h LEU 302 N 0.37 0.00 -1.17 3.04 3.38 -1.29 -2.67 115.31 116.98 1o7t h LEU 302 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1o7t h LEU 302 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1o7t h LEU 302 CO 0.05 0.54 0.26 0.25 0.09 0.00 0.00 178.44 179.64 1o7t h LEU 303 N 0.00 0.76 0.00 1.67 6.46 -0.93 -2.28 115.31 121.00 1o7t h LEU 303 Ca -0.01 -0.08 -0.20 0.00 -0.12 0.00 0.00 57.88 57.47 1o7t h LEU 303 Cb 1.14 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 1o7t h LEU 303 CO 0.07 0.67 -1.12 1.05 -0.62 0.00 0.00 178.44 178.49 1o7t h GLU 304 N 0.84 0.00 -0.42 1.25 4.11 -1.44 -2.10 114.58 116.81 1o7t h GLU 304 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.64 1o7t h GLU 304 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1o7t h GLU 304 CO -0.02 0.65 0.27 1.96 0.07 0.00 0.00 179.01 181.95 1o7t h GLN 305 N 0.00 0.54 0.00 1.06 4.20 -1.07 -1.25 115.11 118.59 1o7t h GLN 305 Ca -0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1o7t h GLN 305 Cb 1.71 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1o7t h GLN 305 CO 0.09 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.61 1o7t n ALA 306 N -2.22 1.76 -0.33 3.87 0.00 -0.91 -4.89 120.51 117.79 1o7t n ALA 306 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1o7t n ALA 306 Cb 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1o7t n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7t n GLY 307 N 0.21 0.82 0.59 0.00 0.00 -0.47 -4.82 105.19 101.52 1o7t n GLY 307 Ca 0.03 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1o7t n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o7t n MET 308 N -2.33 1.79 0.00 1.61 2.81 -0.80 -5.01 117.12 115.20 1o7t n MET 308 Ca 0.00 -1.17 0.00 0.00 -1.81 0.00 0.00 57.70 54.72 1o7t n MET 308 Cb 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1o7t n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65