#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 1.29 -0.16 0.53 -4.36 -0.69 -4.96 121.20 112.85 1o7t s ILE 2 Ca 0.00 -2.08 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 1o7t s ILE 2 Cb 0.00 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 1o7t s ILE 2 CO 0.00 -0.46 -0.11 -0.89 0.24 0.00 0.00 174.94 173.72 1o7t s THR 3 N -3.25 3.11 -0.21 8.37 2.01 -1.26 -1.44 115.64 122.96 1o7t s THR 3 Ca 0.25 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1o7t s THR 3 Cb 0.04 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1o7t s THR 3 CO 0.07 0.50 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.66 1o7t s VAL 4 N 0.68 2.25 -0.47 3.82 1.01 -0.81 -1.59 120.40 125.28 1o7t s VAL 4 Ca -0.06 -1.15 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 1o7t s VAL 4 Cb -0.15 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1o7t s VAL 4 CO 0.02 0.32 1.68 -0.31 0.00 0.00 0.00 175.10 176.81 1o7t s TYR 5 N 1.24 1.95 -0.28 5.22 1.51 -0.27 -2.89 117.35 123.84 1o7t s TYR 5 Ca 0.00 0.65 -0.11 0.00 -1.01 0.00 0.00 57.07 56.60 1o7t s TYR 5 Cb -0.16 -4.20 -0.05 0.00 -0.11 0.00 0.00 41.96 37.45 1o7t s TYR 5 CO -0.09 -2.41 0.20 1.21 -1.11 0.00 0.00 175.55 173.34 1o7t s ASN 6 N 6.03 6.03 0.00 2.29 2.47 0.77 -1.93 114.94 130.59 1o7t s ASN 6 Ca 0.68 0.00 0.13 0.00 0.42 0.00 0.00 52.86 54.08 1o7t s ASN 6 Cb -0.16 -2.12 0.22 0.00 -1.45 0.00 0.00 41.25 37.74 1o7t s ASN 6 CO 0.28 -0.05 1.09 0.61 -3.72 0.00 0.00 177.10 175.31 1o7t n GLY 7 N 5.04 1.20 3.92 1.21 0.00 0.25 -0.61 105.19 116.20 1o7t n GLY 7 Ca -0.14 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.05 2.32 0.14 1.61 2.00 -1.24 -4.17 119.66 119.26 1o7t s GLN 8 Ca 0.21 -0.16 -0.31 0.00 -2.00 0.00 0.00 55.36 53.09 1o7t s GLN 8 Cb 0.12 -2.16 -0.09 0.00 0.80 0.00 0.00 33.01 31.68 1o7t s GLN 8 CO 0.17 -1.18 1.49 -1.58 -0.50 0.00 0.00 175.29 173.70 1o7t s HIS 9 N -3.24 3.11 0.28 1.67 5.65 -1.26 -4.81 115.29 116.70 1o7t s HIS 9 Ca 0.59 0.76 -0.08 0.00 0.25 0.00 0.00 55.06 56.58 1o7t s HIS 9 Cb -0.11 -3.82 0.46 0.00 -1.18 0.00 0.00 32.58 27.94 1o7t s HIS 9 CO 0.45 -2.97 1.56 0.87 -0.65 0.00 0.00 174.74 174.00 1o7t h LYS 10 N 6.88 0.00 -0.29 2.88 1.57 -1.96 0.39 116.57 126.04 1o7t h LYS 10 Ca -0.42 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.26 1o7t h LYS 10 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1o7t h LYS 10 CO 0.89 0.00 -0.22 1.49 -0.57 0.00 0.00 179.45 181.04 1o7t h GLU 11 N 0.00 0.54 -0.02 3.15 4.81 -1.98 0.23 114.58 121.32 1o7t h GLU 11 Ca 0.48 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1o7t h GLU 11 Cb 0.73 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1o7t h GLU 11 CO -1.03 0.73 0.00 0.00 -0.73 0.00 0.00 179.01 177.99 1o7t h ALA 12 N 1.28 0.02 0.01 2.92 0.00 -0.71 -0.97 119.26 121.81 1o7t h ALA 12 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 12 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o7t h ALA 12 CO 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 179.25 178.92 1o7t h ALA 13 N 0.80 -0.02 -0.68 0.00 0.00 -0.71 -2.15 119.26 116.50 1o7t h ALA 13 Ca 0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1o7t h ALA 13 Cb 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1o7t h ALA 13 CO -0.00 -0.44 0.35 0.37 0.00 0.00 0.00 179.25 179.53 1o7t h GLN 14 N -0.16 0.95 -0.04 0.00 5.75 -0.54 0.66 115.11 121.73 1o7t h GLN 14 Ca -0.00 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1o7t h GLN 14 Cb 0.16 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.52 1o7t h GLN 14 CO 0.00 0.72 0.01 0.00 -2.65 0.00 0.00 178.83 176.91 1o7t h ALA 15 N 1.43 0.05 -0.76 3.38 0.00 -1.09 0.29 119.26 122.56 1o7t h ALA 15 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1o7t h ALA 15 Cb 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1o7t h ALA 15 CO -0.04 -0.36 0.42 0.28 0.00 0.00 0.00 179.25 179.56 1o7t h VAL 16 N -0.11 1.23 -0.55 0.00 2.07 -0.98 -2.16 116.25 115.75 1o7t h VAL 16 Ca 0.01 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1o7t h VAL 16 Cb 0.18 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1o7t h VAL 16 CO -0.00 0.25 0.11 0.00 0.02 0.00 0.00 177.57 177.95 1o7t h ALA 17 N 1.22 0.72 -0.41 1.67 0.00 0.57 -2.63 119.26 120.41 1o7t h ALA 17 Ca 0.27 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1o7t h ALA 17 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1o7t h ALA 17 CO -0.04 0.44 -0.33 -0.44 0.00 0.00 0.00 179.25 178.87 1o7t h ASP 18 N 0.78 1.00 -0.68 0.00 3.32 -0.81 -2.51 116.42 117.53 1o7t h ASP 18 Ca 0.17 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1o7t h ASP 18 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1o7t h ASP 18 CO 0.01 1.24 0.40 0.00 -1.72 0.00 0.00 179.24 179.17 1o7t h ALA 19 N 0.80 0.86 -0.76 3.45 0.00 -1.38 -1.02 119.26 121.21 1o7t h ALA 19 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1o7t h ALA 19 Cb 0.92 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1o7t h ALA 19 CO 0.09 0.34 0.48 0.35 0.00 0.00 0.00 179.25 180.50 1o7t h PHE 20 N 0.92 0.89 -0.37 0.00 3.57 -1.36 -2.02 116.94 118.57 1o7t h PHE 20 Ca 0.24 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 1o7t h PHE 20 Cb -0.02 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 1o7t h PHE 20 CO -0.01 0.50 -0.13 1.15 -2.23 0.00 0.00 178.31 177.59 1o7t h THR 21 N 0.93 1.25 -0.19 4.41 2.02 -0.97 -1.45 112.91 118.90 1o7t h THR 21 Ca 0.31 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1o7t h THR 21 Cb 0.04 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1o7t h THR 21 CO -0.12 0.38 -0.10 0.03 0.37 0.00 0.00 175.52 176.08 1o7t h ARG 22 N 0.60 0.30 0.00 6.66 3.08 -0.52 -0.49 114.38 124.02 1o7t h ARG 22 Ca 0.10 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1o7t h ARG 22 Cb 0.57 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1o7t h ARG 22 CO 0.04 0.42 -1.49 0.00 -1.07 0.00 0.00 179.97 177.87 1o7t n ALA 23 N -2.49 2.05 0.00 0.04 0.00 -0.85 -4.63 120.51 114.63 1o7t n ALA 23 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1o7t n ALA 23 Cb 0.26 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.79 0.00 -0.57 0.00 -2.24 -0.58 -5.01 114.28 103.10 1o7t n THR 24 Ca -0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1o7t n THR 24 Cb 0.80 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 2.25 1.08 3.70 3.38 0.00 -0.19 -5.02 105.19 110.38 1o7t n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.27 4.96 0.49 -0.61 1.01 -1.26 -5.00 121.20 117.53 1o7t s ILE 26 Ca 0.00 1.65 -0.16 0.00 0.00 0.00 0.00 60.65 62.14 1o7t s ILE 26 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 1o7t s ILE 26 CO 0.00 0.18 0.95 -0.54 0.00 0.00 0.00 174.94 175.53 1o7t s LYS 27 N 1.15 3.94 -0.06 2.79 1.02 -1.26 -4.08 119.74 123.24 1o7t s LYS 27 Ca 0.42 0.89 -0.00 0.00 0.02 0.00 0.00 55.97 57.30 1o7t s LYS 27 Cb -0.18 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1o7t s LYS 27 CO 0.19 -0.22 -0.02 0.08 -0.92 0.00 0.00 175.35 174.47 1o7t s VAL 28 N -2.56 0.42 -0.27 3.17 1.01 -1.26 -1.70 120.40 119.21 1o7t s VAL 28 Ca 0.58 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1o7t s VAL 28 Cb -0.10 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1o7t s VAL 28 CO 0.30 0.24 0.17 -0.75 0.00 0.00 0.00 175.10 175.06 1o7t s LYS 29 N 1.49 3.93 -0.25 2.72 2.20 -0.52 -5.02 119.74 124.28 1o7t s LYS 29 Ca -0.02 -0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 1o7t s LYS 29 Cb -0.13 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1o7t s LYS 29 CO -0.03 -0.15 0.23 -0.51 -0.36 0.00 0.00 175.35 174.53 1o7t s LEU 30 N 1.64 4.07 -0.38 5.43 1.43 -1.26 -1.92 118.68 127.69 1o7t s LEU 30 Ca 0.07 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1o7t s LEU 30 Cb -0.16 -2.21 0.08 0.00 0.03 0.00 0.00 46.19 43.94 1o7t s LEU 30 CO 0.09 -0.03 0.16 0.21 0.23 0.00 0.00 176.35 177.01 1o7t s ASN 31 N 1.40 5.24 0.01 2.29 3.84 -1.14 -5.00 114.94 121.58 1o7t s ASN 31 Ca 0.10 -1.69 -0.07 0.00 0.21 0.00 0.00 52.86 51.41 1o7t s ASN 31 Cb -0.15 -1.83 -0.05 0.00 -0.55 0.00 0.00 41.25 38.67 1o7t s ASN 31 CO 0.08 -0.46 0.27 -0.44 -2.79 0.00 0.00 177.10 173.76 1o7t s SER 32 N 1.72 6.49 -0.10 -4.21 0.01 -1.26 -0.16 113.70 116.19 1o7t s SER 32 Ca 0.03 0.56 -0.31 0.00 1.31 0.00 0.00 55.95 57.54 1o7t s SER 32 Cb -0.22 -2.09 0.11 0.00 0.21 0.00 0.00 66.02 64.03 1o7t s SER 32 CO -0.02 0.25 1.39 0.00 0.41 0.00 0.00 173.24 175.27 1o7t s ALA 33 N -1.30 -2.75 0.31 1.44 0.00 0.22 -4.95 121.76 114.73 1o7t s ALA 33 Ca 0.28 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1o7t s ALA 33 Cb -0.13 0.81 -0.10 0.00 0.00 0.00 0.00 23.12 23.70 1o7t s ALA 33 CO 0.16 -1.16 1.36 -1.59 0.00 0.00 0.00 175.76 174.54 1o7t s LYS 34 N -2.01 4.30 0.49 0.00 -2.85 -1.26 -3.74 119.74 114.68 1o7t s LYS 34 Ca 0.29 2.28 0.24 0.00 -1.00 0.00 0.00 55.97 57.77 1o7t s LYS 34 Cb 0.02 -3.07 1.29 0.00 -2.06 0.00 0.00 37.83 34.01 1o7t s LYS 34 CO -0.04 -0.29 1.93 0.78 0.10 0.00 0.00 175.35 177.83 1o7t h GLY 35 N 3.82 0.30 0.73 0.59 0.00 -1.90 0.58 103.07 107.18 1o7t h GLY 35 Ca -0.48 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1o7t h GLY 35 CO 0.69 0.01 -0.39 -0.55 0.00 0.00 0.00 176.54 176.30 1o7t h ASP 36 N 0.16 0.45 -0.18 0.19 3.32 -1.97 -1.32 116.42 117.08 1o7t h ASP 36 Ca 0.36 -0.67 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1o7t h ASP 36 Cb 1.20 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1o7t h ASP 36 CO -0.06 1.05 -0.05 -0.61 -1.72 0.00 0.00 179.24 177.85 1o7t h GLN 37 N -0.11 0.35 -0.52 3.56 -0.00 -1.77 0.42 115.11 117.04 1o7t h GLN 37 Ca -0.03 -0.14 0.05 0.00 -0.00 0.00 0.00 58.65 58.53 1o7t h GLN 37 Cb 1.05 -0.02 -0.03 0.00 0.00 0.00 0.00 27.48 28.48 1o7t h GLN 37 CO 0.08 0.62 0.35 -0.07 0.00 0.00 0.00 178.83 179.80 1o7t h LEU 38 N 0.05 0.45 -0.04 -2.39 3.38 -0.98 0.22 115.31 116.00 1o7t h LEU 38 Ca 0.04 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 1o7t h LEU 38 Cb 0.49 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1o7t h LEU 38 CO 0.02 0.30 -1.07 0.00 0.09 0.00 0.00 178.44 177.78 1o7t h ALA 39 N 1.71 0.20 0.00 1.53 0.00 -1.00 -2.81 119.26 118.90 1o7t h ALA 39 Ca 0.22 -0.74 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1o7t h ALA 39 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1o7t h ALA 39 CO -0.06 0.78 -0.39 0.78 0.00 0.00 0.00 179.25 180.37 1o7t h GLY 40 N 0.92 0.00 2.00 0.00 0.00 0.03 -2.68 103.07 103.34 1o7t h GLY 40 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1o7t h GLY 40 CO 0.19 0.00 -0.54 -1.61 0.00 0.00 0.00 176.54 174.59 1o7t h GLN 41 N 0.00 0.00 -0.33 4.80 4.15 -0.59 -3.02 115.11 120.12 1o7t h GLN 41 Ca -0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 1o7t h GLN 41 Cb 0.84 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1o7t h GLN 41 CO 0.05 0.54 -0.35 0.82 -1.93 0.00 0.00 178.83 177.96 1o7t h ILE 42 N 0.00 1.28 -0.19 2.39 2.04 -1.20 -1.83 117.51 120.00 1o7t h ILE 42 Ca -0.01 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 1o7t h ILE 42 Cb 1.30 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1o7t h ILE 42 CO 0.07 0.49 -0.03 0.11 0.00 0.00 0.00 178.15 178.79 1o7t h LYS 43 N 0.62 0.35 -0.80 2.37 1.57 -1.51 -1.98 116.57 117.19 1o7t h LYS 43 Ca 0.06 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1o7t h LYS 43 Cb 0.88 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1o7t h LYS 43 CO 0.08 0.59 0.36 0.93 -0.57 0.00 0.00 179.45 180.84 1o7t h GLU 44 N 0.08 1.17 0.00 3.15 5.08 -1.49 -1.57 114.58 120.99 1o7t h GLU 44 Ca 0.05 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1o7t h GLU 44 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1o7t h GLU 44 CO 0.01 0.91 -0.42 0.93 -1.00 0.00 0.00 179.01 179.45 1o7t h GLU 45 N 1.15 0.00 0.00 2.33 5.08 -1.31 -3.48 114.58 118.35 1o7t h GLU 45 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1o7t h GLU 45 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1o7t h GLU 45 CO -0.03 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 1o7t n GLY 46 N -0.14 0.97 0.42 -3.84 0.00 -0.59 -2.67 105.19 99.34 1o7t n GLY 46 Ca -0.01 -0.64 0.18 0.00 0.00 0.00 0.00 46.02 45.55 1o7t n GLY 46 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o7t h SER 47 N 5.72 0.00 -0.93 1.61 0.87 -1.88 -1.75 113.55 117.19 1o7t h SER 47 Ca 0.00 0.00 -0.63 0.00 -1.23 0.00 0.00 61.79 59.93 1o7t h SER 47 Cb 0.00 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 61.64 1o7t h SER 47 CO 0.00 0.00 0.48 0.54 -0.53 0.00 0.00 176.83 177.32 1o7t n ARG 48 N -3.16 2.84 -3.11 2.24 1.74 -1.09 -4.88 116.66 111.25 1o7t n ARG 48 Ca 0.10 -3.46 -0.39 0.00 -0.77 0.00 0.00 57.85 53.33 1o7t n ARG 48 Cb 0.99 -2.27 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 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 -2.20 7.21 0.03 0.55 0.15 -0.66 -4.97 113.70 113.80 1o7t s SER 49 Ca 0.61 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.93 1o7t s SER 49 Cb 0.48 -2.43 0.97 0.00 -1.71 0.00 0.00 66.02 63.33 1o7t s SER 49 CO 0.01 0.20 1.74 -2.65 1.20 0.00 0.00 173.24 173.73 1o7t n PRO 50 N 1.92 0.03 -2.34 5.44 -0.02 -1.26 -4.84 135.00 133.93 1o7t n PRO 50 Ca -0.07 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 1o7t n PRO 50 Cb 0.50 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 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 -3.03 3.45 -0.15 3.55 0.00 -1.26 -4.63 121.76 119.69 1o7t s ALA 51 Ca 0.11 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1o7t s ALA 51 Cb 0.15 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1o7t s ALA 51 CO 0.43 -0.39 -0.13 -0.25 0.00 0.00 0.00 175.76 175.42 1o7t n ASP 52 N 2.15 2.82 -3.89 0.00 10.43 -0.62 -4.47 116.55 122.97 1o7t n ASP 52 Ca 0.03 -0.08 -0.16 0.00 2.57 0.00 0.00 54.79 57.15 1o7t n ASP 52 Cb 0.44 -0.23 -0.15 0.00 1.84 0.00 0.00 41.12 43.02 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 -2.30 0.26 -0.33 2.53 1.01 -1.19 -2.28 120.40 118.11 1o7t s VAL 53 Ca -0.20 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1o7t s VAL 53 Cb 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1o7t s VAL 53 CO 0.35 0.11 0.13 0.12 0.00 0.00 0.00 175.10 175.81 1o7t s PHE 54 N 0.39 3.20 -0.49 5.22 5.36 0.88 -1.11 117.98 131.44 1o7t s PHE 54 Ca -0.04 -1.01 -0.11 0.00 -0.96 0.00 0.00 56.93 54.81 1o7t s PHE 54 Cb -0.07 -2.32 0.12 0.00 -0.34 0.00 0.00 43.02 40.41 1o7t s PHE 54 CO -0.01 -0.61 0.38 -0.47 -1.46 0.00 0.00 175.22 173.05 1o7t s TYR 55 N 1.51 3.38 0.13 10.12 5.04 -0.82 -0.75 117.35 135.97 1o7t s TYR 55 Ca 0.02 -1.72 0.04 0.00 -2.44 0.00 0.00 57.07 52.97 1o7t s TYR 55 Cb -0.18 -3.54 -0.04 0.00 0.35 0.00 0.00 41.96 38.54 1o7t s TYR 55 CO 0.04 -0.99 0.14 0.45 -1.34 0.00 0.00 175.55 173.85 1o7t s SER 56 N 2.86 5.67 0.00 4.32 0.15 -0.26 -0.58 113.70 125.86 1o7t s SER 56 Ca 0.05 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 56.92 1o7t s SER 56 Cb -0.27 -1.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.98 1o7t s SER 56 CO 0.00 0.10 1.40 -1.84 1.20 0.00 0.00 173.24 174.11 1o7t n GLU 57 N -0.10 1.36 -3.85 5.44 0.00 -1.26 -2.03 120.64 120.20 1o7t n GLU 57 Ca -0.08 -0.98 -0.12 0.00 0.00 0.00 0.00 57.16 55.98 1o7t n GLU 57 Cb 0.53 -1.48 -0.13 0.00 0.00 0.00 0.00 31.44 30.36 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 -2.32 0.11 0.23 3.44 -2.07 -1.26 -4.37 119.66 113.42 1o7t s GLN 58 Ca 0.26 0.04 -0.02 0.00 -1.82 0.00 0.00 55.36 53.82 1o7t s GLN 58 Cb 0.19 0.05 0.24 0.00 -1.09 0.00 0.00 33.01 32.40 1o7t s GLN 58 CO 0.47 -0.02 1.64 0.82 -1.32 0.00 0.00 175.29 176.88 1o7t h ILE 59 N 4.99 1.27 -0.13 3.63 1.08 -1.91 -3.17 117.51 123.27 1o7t h ILE 59 Ca -0.25 -1.36 0.04 0.00 -0.39 0.00 0.00 64.86 62.89 1o7t h ILE 59 Cb 1.21 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 1o7t h ILE 59 CO 0.46 0.45 0.19 -0.65 -0.69 0.00 0.00 178.15 177.90 1o7t h PRO 60 N 0.58 0.00 0.07 2.37 0.11 -1.95 0.22 132.00 133.40 1o7t h PRO 60 Ca 0.08 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.94 1o7t h PRO 60 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1o7t h PRO 60 CO 0.06 0.00 -1.09 0.00 -0.21 0.00 0.00 178.00 176.76 1o7t h ALA 61 N 1.74 0.25 -0.06 -0.75 0.00 -1.89 -1.74 119.26 116.81 1o7t h ALA 61 Ca 0.06 -0.81 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 1o7t h ALA 61 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1o7t h ALA 61 CO -0.00 0.93 -0.83 -0.07 0.00 0.00 0.00 179.25 179.28 1o7t h LEU 62 N 0.12 0.63 -1.05 0.00 3.38 -1.16 -2.89 115.31 114.33 1o7t h LEU 62 Ca -0.10 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.36 1o7t h LEU 62 Cb 1.77 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 1o7t h LEU 62 CO 0.18 1.22 0.02 0.00 0.09 0.00 0.00 178.44 179.95 1o7t h ALA 63 N 0.75 1.22 0.29 1.53 0.00 -0.63 -1.23 119.26 121.19 1o7t h ALA 63 Ca -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1o7t h ALA 63 Cb 1.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1o7t h ALA 63 CO 0.15 0.52 -0.14 1.15 0.00 0.00 0.00 179.25 180.93 1o7t h THR 64 N 0.65 0.72 -0.51 0.00 2.02 -1.27 -2.37 112.91 112.15 1o7t h THR 64 Ca 0.13 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1o7t h THR 64 Cb 0.38 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1o7t h THR 64 CO 0.01 0.12 0.34 -0.07 0.37 0.00 0.00 175.52 176.29 1o7t h LEU 65 N -0.72 0.51 -0.87 2.58 3.38 -1.45 -1.89 115.31 116.86 1o7t h LEU 65 Ca -0.04 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1o7t h LEU 65 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1o7t h LEU 65 CO 0.07 0.35 -0.34 -1.28 0.09 0.00 0.00 178.44 177.33 1o7t h SER 66 N 0.59 0.45 0.09 -0.43 0.87 -1.17 -2.42 113.55 111.53 1o7t h SER 66 Ca 0.20 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1o7t h SER 66 Cb 0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1o7t h SER 66 CO -0.05 0.76 -0.21 0.00 -0.53 0.00 0.00 176.83 176.80 1o7t h ALA 67 N 1.27 1.41 -0.21 6.23 0.00 -0.79 -1.81 119.26 125.35 1o7t h ALA 67 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1o7t h ALA 67 Cb 0.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1o7t h ALA 67 CO 0.06 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1o7t n ALA 68 N -2.48 2.49 -3.90 0.00 0.00 -1.06 -4.92 120.51 110.63 1o7t n ALA 68 Ca -0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1o7t n ALA 68 Cb 0.33 -1.04 0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 0.19 -4.55 -0.58 0.00 3.02 -0.68 -4.89 115.26 107.77 1o7t n ASN 69 Ca 0.12 -0.78 0.11 0.00 -0.03 0.00 0.00 54.58 54.00 1o7t n ASN 69 Cb 0.24 -3.89 0.04 0.00 -0.61 0.00 0.00 39.78 35.57 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 -4.66 2.17 -4.63 3.41 4.77 -0.93 -4.95 117.00 112.18 1o7t n LEU 70 Ca 0.02 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.87 1o7t n LEU 70 Cb 0.54 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 1o7t n LEU 70 CO 0.75 0.39 -0.28 -0.76 -1.33 0.00 0.00 177.39 176.16 1o7t s LEU 71 N -2.38 3.68 -0.08 2.23 1.43 -1.26 -0.95 118.68 121.36 1o7t s LEU 71 Ca 0.21 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 1o7t s LEU 71 Cb 0.19 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1o7t s LEU 71 CO 0.51 0.24 1.23 -0.70 0.23 0.00 0.00 176.35 177.86 1o7t s GLU 72 N -0.02 4.32 0.43 1.70 2.56 0.86 -4.72 118.70 123.82 1o7t s GLU 72 Ca 0.05 1.69 -0.26 0.00 0.00 0.00 0.00 54.97 56.45 1o7t s GLU 72 Cb -0.12 -3.61 -0.09 0.00 2.00 0.00 0.00 34.13 32.31 1o7t s GLU 72 CO 0.01 -0.52 1.39 -0.35 -0.56 0.00 0.00 175.26 175.23 1o7t n PRO 73 N 5.54 2.20 -4.02 4.30 -0.04 -1.26 -4.55 135.00 137.17 1o7t n PRO 73 Ca 0.12 0.78 -0.28 0.00 -0.04 0.00 0.00 63.50 64.08 1o7t n PRO 73 Cb 0.46 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 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 -2.27 4.02 0.60 1.53 1.43 -0.37 -4.99 118.68 118.63 1o7t s LEU 74 Ca 0.60 0.03 -0.19 0.00 -1.03 0.00 0.00 54.13 53.55 1o7t s LEU 74 Cb -0.47 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 1o7t s LEU 74 CO 0.58 0.10 1.20 -2.16 0.23 0.00 0.00 176.35 176.30 1o7t s PRO 75 N -2.89 2.97 0.37 1.29 0.04 -1.26 -4.90 135.00 130.61 1o7t s PRO 75 Ca 0.32 1.79 0.09 0.00 0.04 0.00 0.00 61.00 63.24 1o7t s PRO 75 Cb -0.11 -1.93 0.82 0.00 0.04 0.00 0.00 34.50 33.32 1o7t s PRO 75 CO 0.25 -1.20 1.92 0.00 0.04 0.00 0.00 177.00 178.01 1o7t h ALA 76 N 0.84 1.82 -0.65 8.56 0.00 -1.99 -2.23 119.26 125.62 1o7t h ALA 76 Ca -0.50 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1o7t h ALA 76 Cb 1.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1o7t h ALA 76 CO 0.55 0.00 0.43 0.66 0.00 0.00 0.00 179.25 180.89 1o7t h SER 77 N 0.67 0.73 -0.01 0.00 4.64 -1.98 -0.32 113.55 117.28 1o7t h SER 77 Ca 0.37 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 1o7t h SER 77 Cb 0.53 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1o7t h SER 77 CO -0.14 0.52 -0.02 0.74 -0.87 0.00 0.00 176.83 177.05 1o7t h THR 78 N 0.86 1.43 -0.69 2.95 2.02 -1.78 -3.19 112.91 114.51 1o7t h THR 78 Ca 0.24 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1o7t h THR 78 Cb -0.07 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1o7t h THR 78 CO -0.06 0.34 0.42 0.40 0.37 0.00 0.00 175.52 177.00 1o7t h ILE 79 N -0.49 1.20 0.00 3.11 2.04 -1.39 -2.44 117.51 119.53 1o7t h ILE 79 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1o7t h ILE 79 Cb 0.57 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1o7t h ILE 79 CO 0.01 0.20 0.00 -3.20 0.00 0.00 0.00 178.15 175.16 1o7t n ASN 80 N -4.55 0.58 -0.15 1.72 5.15 -0.15 -3.22 115.26 114.63 1o7t n ASN 80 Ca 0.06 0.70 -0.05 0.00 -0.60 0.00 0.00 54.58 54.69 1o7t n ASN 80 Cb 0.05 -0.80 0.04 0.00 -0.53 0.00 0.00 39.78 38.54 1o7t n ASN 80 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1o7t h GLU 81 N 0.00 0.46 -0.53 1.20 4.39 -1.42 -2.95 114.58 115.73 1o7t h GLU 81 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1o7t h GLU 81 Cb 0.17 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1o7t h GLU 81 CO 0.00 0.30 0.00 0.25 -1.16 0.00 0.00 179.01 178.40 1o7t n THR 82 N -4.89 1.43 -1.70 1.13 -2.24 -1.20 -4.58 114.28 102.23 1o7t n THR 82 Ca 0.03 -1.17 -0.44 0.00 -2.27 0.00 0.00 64.05 60.21 1o7t n THR 82 Cb 0.11 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1o7t n THR 82 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1o7t n ARG 83 N 0.87 2.41 -3.68 -0.78 0.63 -1.12 -4.81 116.66 110.18 1o7t n ARG 83 Ca 0.21 0.86 -0.02 0.00 -0.92 0.00 0.00 57.85 57.98 1o7t n ARG 83 Cb 0.68 -2.62 -0.01 0.00 0.45 0.00 0.00 32.46 30.96 1o7t n ARG 83 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1o7t s GLY 84 N 0.67 -0.32 -0.26 5.14 0.00 -1.26 -4.98 107.32 106.31 1o7t s GLY 84 Ca 0.71 0.49 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 1o7t s GLY 84 CO 0.43 0.10 1.22 0.54 0.00 0.00 0.00 173.10 175.40 1o7t s LYS 85 N -2.91 4.07 0.00 2.90 3.01 -1.26 -3.15 119.74 122.40 1o7t s LYS 85 Ca 0.12 1.35 0.00 0.00 -1.01 0.00 0.00 55.97 56.43 1o7t s LYS 85 Cb 0.01 -3.80 0.00 0.00 -1.01 0.00 0.00 37.83 33.03 1o7t s LYS 85 CO -0.01 -0.91 0.00 0.41 0.51 0.00 0.00 175.35 175.35 1o7t n GLY 86 N 3.93 0.26 3.77 -3.33 0.00 -1.26 -5.03 105.19 103.54 1o7t n GLY 86 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 4.71 0.34 1.61 1.01 -1.19 -4.97 120.40 119.91 1o7t s VAL 87 Ca 0.00 1.43 -0.28 0.00 0.00 0.00 0.00 61.98 63.12 1o7t s VAL 87 Cb 0.00 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 1o7t s VAL 87 CO 0.00 0.46 1.34 -2.65 0.00 0.00 0.00 175.10 174.25 1o7t n PRO 88 N 2.27 2.22 -4.49 2.72 -0.02 -1.26 -4.85 135.00 131.60 1o7t n PRO 88 Ca -0.06 0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 61.96 1o7t n PRO 88 Cb 0.50 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.96 1.04 0.02 -1.45 1.01 -1.26 -4.40 120.40 114.40 1o7t s VAL 89 Ca 0.57 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1o7t s VAL 89 Cb -0.56 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1o7t s VAL 89 CO 0.61 0.34 1.16 0.00 0.00 0.00 0.00 175.10 177.21 1o7t s ALA 90 N 0.76 3.38 0.24 5.51 0.00 -1.26 -4.94 121.76 125.44 1o7t s ALA 90 Ca -0.13 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 1o7t s ALA 90 Cb -0.15 -3.44 0.30 0.00 0.00 0.00 0.00 23.12 19.83 1o7t s ALA 90 CO 0.03 -0.48 1.86 0.00 0.00 0.00 0.00 175.76 177.17 1o7t h ALA 91 N 6.95 1.15 -0.25 0.00 0.00 -2.00 -2.08 119.26 123.04 1o7t h ALA 91 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1o7t h ALA 91 Cb 1.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1o7t h ALA 91 CO 0.82 0.30 0.00 1.63 0.00 0.00 0.00 179.25 182.00 1o7t n LYS 92 N -4.60 1.97 -3.26 0.00 5.02 -1.26 -4.93 118.16 111.11 1o7t n LYS 92 Ca 0.12 -1.47 -0.22 0.00 -2.02 0.00 0.00 58.31 54.71 1o7t n LYS 92 Cb 0.15 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.69 -6.12 0.00 1.97 5.02 -0.78 -4.82 118.16 114.13 1o7t n LYS 93 Ca 0.17 0.84 0.09 0.00 -2.02 0.00 0.00 58.31 57.39 1o7t n LYS 93 Cb 0.41 -5.69 0.06 0.00 -0.02 0.00 0.00 35.03 29.79 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 -2.56 2.38 -3.94 4.39 5.68 -1.26 -1.23 116.55 120.00 1o7t n ASP 94 Ca -0.05 -1.69 -0.09 0.00 -0.50 0.00 0.00 54.79 52.45 1o7t n ASP 94 Cb 0.59 0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.63 1o7t n ASP 94 CO 0.00 0.00 0.00 -1.66 -1.33 0.00 0.00 177.20 174.21 1o7t s TRP 95 N -1.70 0.42 -0.05 2.11 1.48 -1.26 -4.41 118.94 115.53 1o7t s TRP 95 Ca 0.20 -0.78 -0.04 0.00 -1.06 0.00 0.00 56.10 54.43 1o7t s TRP 95 Cb 0.15 0.17 0.02 0.00 -1.16 0.00 0.00 33.47 32.65 1o7t s TRP 95 CO 0.29 -1.00 0.12 0.54 -4.06 0.00 0.00 176.95 172.84 1o7t s VAL 96 N -3.93 -0.02 0.50 -0.66 0.11 -0.87 -4.46 120.40 111.08 1o7t s VAL 96 Ca 0.23 0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.15 1o7t s VAL 96 Cb -0.01 -0.19 -0.08 0.00 -1.53 0.00 0.00 36.38 34.58 1o7t s VAL 96 CO 0.10 0.02 1.02 0.00 -3.33 0.00 0.00 175.10 172.91 1o7t s ALA 97 N 0.40 2.90 0.00 1.54 0.00 -1.26 -1.62 121.76 123.72 1o7t s ALA 97 Ca -0.03 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1o7t s ALA 97 Cb -0.04 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1o7t s ALA 97 CO -0.02 -0.34 0.00 1.28 0.00 0.00 0.00 175.76 176.69 1o7t n LEU 98 N -1.23 0.98 -3.89 0.00 4.77 -0.13 -4.78 117.00 112.73 1o7t n LEU 98 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1o7t n LEU 98 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1o7t n LEU 98 CO 0.42 0.08 0.41 -0.94 -1.33 0.00 0.00 177.39 176.03 1o7t s SER 99 N -4.34 0.09 0.07 -1.43 1.04 -1.25 -2.43 113.70 105.46 1o7t s SER 99 Ca 0.00 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.30 1o7t s SER 99 Cb 0.00 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 66.87 1o7t s SER 99 CO 0.00 -1.49 0.12 -0.83 0.98 0.00 0.00 173.24 172.02 1o7t s GLY 100 N -3.06 0.20 0.07 7.32 0.00 -0.86 -0.57 107.32 110.42 1o7t s GLY 100 Ca 0.18 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.20 1o7t s GLY 100 CO 0.12 -0.92 -0.11 0.50 0.00 0.00 0.00 173.10 172.69 1o7t s ARG 101 N -3.73 2.22 0.06 2.90 0.52 0.34 -1.41 118.95 119.85 1o7t s ARG 101 Ca 0.04 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 54.40 1o7t s ARG 101 Cb 0.05 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1o7t s ARG 101 CO -0.10 0.54 -0.26 0.45 0.02 0.00 0.00 175.30 175.95 1o7t s SER 102 N -1.89 3.26 0.08 0.23 0.15 -1.26 -1.16 113.70 113.12 1o7t s SER 102 Ca 0.19 -0.61 -0.26 0.00 0.70 0.00 0.00 55.95 55.97 1o7t s SER 102 Cb -0.11 -0.30 -0.06 0.00 -1.71 0.00 0.00 66.02 63.84 1o7t s SER 102 CO 0.11 0.24 0.81 -0.13 1.20 0.00 0.00 173.24 175.47 1o7t s ARG 103 N -1.43 4.56 0.18 5.44 1.81 -0.89 -0.87 118.95 127.75 1o7t s ARG 103 Ca 0.12 1.17 -0.05 0.00 -1.72 0.00 0.00 55.73 55.26 1o7t s ARG 103 Cb -0.10 -3.35 -0.03 0.00 -0.45 0.00 0.00 34.95 31.03 1o7t s ARG 103 CO 0.03 0.32 0.22 0.14 -0.68 0.00 0.00 175.30 175.33 1o7t s VAL 104 N -0.26 0.04 -0.26 3.52 -7.23 -0.32 -4.72 120.40 111.17 1o7t s VAL 104 Ca 0.40 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1o7t s VAL 104 Cb -0.22 -2.17 0.06 0.00 0.56 0.00 0.00 36.38 34.61 1o7t s VAL 104 CO 0.25 -0.18 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.07 1o7t s VAL 105 N -4.06 2.22 0.05 1.32 1.01 -0.96 -1.86 120.40 118.12 1o7t s VAL 105 Ca 0.27 -1.65 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 1o7t s VAL 105 Cb 0.05 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 1o7t s VAL 105 CO 0.06 -0.05 0.64 0.54 0.00 0.00 0.00 175.10 176.29 1o7t s VAL 106 N 1.10 4.76 0.10 2.92 0.11 -0.73 -1.04 120.40 127.63 1o7t s VAL 106 Ca -0.08 1.37 -0.00 0.00 -2.93 0.00 0.00 61.98 60.33 1o7t s VAL 106 Cb -0.20 -3.98 -0.04 0.00 -1.53 0.00 0.00 36.38 30.63 1o7t s VAL 106 CO -0.05 0.46 -0.00 -0.72 -3.33 0.00 0.00 175.10 171.46 1o7t s TYR 107 N -0.52 0.78 -0.44 1.54 1.13 -0.60 -0.94 117.35 118.32 1o7t s TYR 107 Ca 0.32 -1.10 -0.24 0.00 -1.41 0.00 0.00 57.07 54.65 1o7t s TYR 107 Cb -0.20 -0.48 0.02 0.00 -1.10 0.00 0.00 41.96 40.21 1o7t s TYR 107 CO 0.20 -0.38 0.81 0.34 -2.51 0.00 0.00 175.55 174.01 1o7t s ASP 108 N -3.02 6.45 0.54 -0.18 3.68 0.74 -2.00 116.67 122.89 1o7t s ASP 108 Ca 0.16 0.02 0.23 0.00 2.13 0.00 0.00 52.55 55.09 1o7t s ASP 108 Cb 0.07 -2.40 1.43 0.00 -1.45 0.00 0.00 42.92 40.57 1o7t s ASP 108 CO -0.03 -0.90 2.09 0.74 0.13 0.00 0.00 175.17 177.19 1o7t h THR 109 N 5.96 0.76 0.00 1.71 2.02 -1.72 0.23 112.91 121.86 1o7t h THR 109 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1o7t h THR 109 Cb 1.09 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1o7t h THR 109 CO 0.96 0.00 0.00 0.54 0.37 0.00 0.00 175.52 177.39 1o7t n ARG 110 N -4.28 0.18 -0.04 6.66 1.74 -1.26 -3.57 116.66 116.08 1o7t n ARG 110 Ca 0.03 0.41 -0.05 0.00 -0.77 0.00 0.00 57.85 57.47 1o7t n ARG 110 Cb 0.33 -1.84 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1o7t n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1o7t n LYS 111 N -2.18 1.71 -3.89 5.56 4.76 0.56 -5.10 118.16 119.59 1o7t n LYS 111 Ca 0.02 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.40 1o7t n LYS 111 Cb 0.23 -1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 32.16 1o7t n LYS 111 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o7t s LEU 112 N -4.95 1.58 0.19 -0.35 1.43 0.12 -5.06 118.68 111.63 1o7t s LEU 112 Ca -0.07 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1o7t s LEU 112 Cb 0.02 0.89 -0.04 0.00 0.03 0.00 0.00 46.19 47.09 1o7t s LEU 112 CO 0.25 -0.68 -0.19 -0.94 0.23 0.00 0.00 176.35 175.03 1o7t s SER 113 N -2.72 3.72 0.64 2.29 1.04 -1.26 -4.23 113.70 113.19 1o7t s SER 113 Ca 0.03 -0.78 0.26 0.00 0.48 0.00 0.00 55.95 55.94 1o7t s SER 113 Cb 0.04 -0.42 1.33 0.00 0.10 0.00 0.00 66.02 67.08 1o7t s SER 113 CO -0.10 0.11 1.76 -0.08 0.98 0.00 0.00 173.24 175.91 1o7t h GLU 114 N 3.04 0.00 0.00 4.02 4.81 -1.99 0.21 114.58 124.66 1o7t h GLU 114 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1o7t h GLU 114 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1o7t h GLU 114 CO 0.51 0.00 0.00 0.36 -0.73 0.00 0.00 179.01 179.15 1o7t n LYS 115 N -3.10 0.08 0.00 1.92 2.85 -1.26 -2.15 118.16 116.50 1o7t n LYS 115 Ca 0.03 0.14 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 1o7t n LYS 115 Cb 0.61 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1o7t n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1o7t n ASP 116 N -1.44 1.10 -4.83 -5.58 8.00 0.74 -4.96 116.55 109.58 1o7t n ASP 116 Ca 0.06 -0.97 -0.35 0.00 0.71 0.00 0.00 54.79 54.23 1o7t n ASP 116 Cb 0.22 0.78 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 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 -2.90 4.30 0.59 0.64 1.43 -0.91 -5.02 118.68 116.81 1o7t s LEU 117 Ca 0.11 1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 1o7t s LEU 117 Cb 0.17 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1o7t s LEU 117 CO 0.79 0.01 1.25 -1.61 0.23 0.00 0.00 176.35 177.02 1o7t s GLU 118 N -2.13 2.95 0.00 1.70 0.41 -1.26 -4.94 118.70 115.43 1o7t s GLU 118 Ca 0.44 1.96 0.28 0.00 -0.41 0.00 0.00 54.97 57.24 1o7t s GLU 118 Cb -0.15 -2.00 1.14 0.00 -1.78 0.00 0.00 34.13 31.34 1o7t s GLU 118 CO 0.20 -1.26 1.84 1.63 -0.49 0.00 0.00 175.26 177.18 1o7t n LYS 119 N -1.49 0.22 -3.76 1.61 5.02 -1.26 -4.80 118.16 113.70 1o7t n LYS 119 Ca 0.13 -0.05 -0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1o7t n LYS 119 Cb 0.48 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1o7t n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o7t s SER 120 N -2.82 -0.34 0.00 4.39 0.15 -1.26 -4.93 113.70 108.90 1o7t s SER 120 Ca 0.19 0.63 0.14 0.00 0.70 0.00 0.00 55.95 57.61 1o7t s SER 120 Cb 0.19 0.66 0.65 0.00 -1.71 0.00 0.00 66.02 65.81 1o7t s SER 120 CO 0.54 -0.15 1.42 0.55 1.20 0.00 0.00 173.24 176.80 1o7t n VAL 121 N 2.75 0.84 0.16 4.45 3.14 -1.26 -2.19 118.33 126.21 1o7t n VAL 121 Ca -0.14 0.21 0.07 0.00 -2.96 0.00 0.00 64.34 61.52 1o7t n VAL 121 Cb 0.57 -0.97 0.07 0.00 -1.06 0.00 0.00 33.84 32.45 1o7t n VAL 121 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1o7t h LEU 122 N 0.00 0.00 0.00 6.55 3.38 -1.99 -3.27 115.31 119.99 1o7t h LEU 122 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7t h LEU 122 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o7t h LEU 122 CO 0.00 0.24 0.00 0.59 0.09 0.00 0.00 178.44 179.36 1o7t n ASN 123 N -3.06 0.00 0.05 -0.43 3.02 -0.93 -3.22 115.26 110.69 1o7t n ASN 123 Ca 0.01 -1.22 0.12 0.00 -0.03 0.00 0.00 54.58 53.46 1o7t n ASN 123 Cb 0.64 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 40.00 1o7t n ASN 123 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o7t n TYR 124 N -0.88 0.42 -1.47 3.10 4.01 -1.23 -4.14 117.16 116.97 1o7t n TYR 124 Ca 0.18 0.12 -0.29 0.00 -0.16 0.00 0.00 57.90 57.76 1o7t n TYR 124 Cb 0.08 -0.57 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1o7t n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o7t n ALA 125 N -1.76 6.25 -2.44 -0.72 0.00 -1.20 -4.69 120.51 115.96 1o7t n ALA 125 Ca 0.04 -3.08 -0.21 0.00 0.00 0.00 0.00 53.44 50.19 1o7t n ALA 125 Cb 0.42 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.02 1.55 0.48 0.00 -4.23 -1.26 -4.53 115.64 104.63 1o7t s THR 126 Ca 0.54 -2.09 0.21 0.00 -1.18 0.00 0.00 61.69 59.16 1o7t s THR 126 Cb 0.38 -2.53 0.25 0.00 1.34 0.00 0.00 72.50 71.95 1o7t s THR 126 CO -0.21 -0.24 2.08 -0.65 -0.54 0.00 0.00 174.62 175.07 1o7t h PRO 127 N 2.24 0.00 -0.04 3.99 0.11 -1.94 -2.25 132.00 134.10 1o7t h PRO 127 Ca -0.40 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.72 1o7t h PRO 127 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o7t h PRO 127 CO 0.68 0.11 0.15 -0.22 -0.21 0.00 0.00 178.00 178.50 1o7t h LYS 128 N 0.00 0.00 -0.29 1.05 3.64 -1.94 -0.70 116.57 118.33 1o7t h LYS 128 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1o7t h LYS 128 Cb 0.22 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1o7t h LYS 128 CO 0.01 0.00 -0.01 0.91 -2.27 0.00 0.00 179.45 178.09 1o7t n TRP 129 N -3.23 0.98 -1.82 1.91 7.02 -0.85 -4.96 117.44 116.48 1o7t n TRP 129 Ca -0.02 -1.15 -0.42 0.00 -1.02 0.00 0.00 57.50 54.90 1o7t n TRP 129 Cb 0.22 -0.38 -0.03 0.00 -2.42 0.00 0.00 31.31 28.71 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 -2.98 4.16 -1.36 -0.99 2.47 -0.27 -2.15 119.74 118.61 1o7t s LYS 130 Ca 0.43 2.44 -0.07 0.00 -1.56 0.00 0.00 55.97 57.21 1o7t s LYS 130 Cb 0.36 -3.88 0.03 0.00 -1.46 0.00 0.00 37.83 32.88 1o7t s LYS 130 CO 0.06 -0.85 1.03 0.09 0.16 0.00 0.00 175.35 175.83 1o7t n ASN 131 N 6.63 -4.29 0.00 1.43 3.02 -0.64 -4.86 115.26 116.54 1o7t n ASN 131 Ca 0.18 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1o7t n ASN 131 Cb 0.41 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 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 -4.64 0.00 -3.90 3.52 1.74 -0.91 -4.73 116.66 107.75 1o7t n ARG 132 Ca -0.09 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.78 1o7t n ARG 132 Cb 0.59 -0.04 -0.17 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.00 0.31 0.41 0.55 1.10 -1.24 -1.90 121.20 120.43 1o7t s ILE 133 Ca 0.00 0.08 0.08 0.00 -0.51 0.00 0.00 60.65 60.30 1o7t s ILE 133 Cb 0.00 -0.43 0.00 0.00 0.15 0.00 0.00 42.46 42.18 1o7t s ILE 133 CO 0.00 0.21 0.52 -0.83 -2.11 0.00 0.00 174.94 172.74 1o7t s GLY 134 N 1.48 1.95 0.08 1.50 0.00 -0.73 -2.20 107.32 109.39 1o7t s GLY 134 Ca -0.03 -1.69 -0.26 0.00 0.00 0.00 0.00 44.72 42.75 1o7t s GLY 134 CO -0.03 -1.52 0.69 -2.52 0.00 0.00 0.00 173.10 169.72 1o7t s TYR 135 N -2.35 -0.51 -0.63 1.90 1.13 -0.73 -1.94 117.35 114.21 1o7t s TYR 135 Ca 0.53 0.44 -0.02 0.00 -1.41 0.00 0.00 57.07 56.61 1o7t s TYR 135 Cb -0.09 0.53 0.16 0.00 -1.10 0.00 0.00 41.96 41.46 1o7t s TYR 135 CO 0.32 -0.73 0.44 0.08 -2.51 0.00 0.00 175.55 173.15 1o7t s VAL 136 N -3.12 3.60 0.55 -3.49 1.01 -1.26 -0.68 120.40 117.02 1o7t s VAL 136 Ca -0.00 -3.10 0.27 0.00 0.00 0.00 0.00 61.98 59.14 1o7t s VAL 136 Cb -0.01 -3.36 0.39 0.00 0.00 0.00 0.00 36.38 33.41 1o7t s VAL 136 CO -0.08 -0.89 1.99 1.55 0.00 0.00 0.00 175.10 177.67 1o7t h PRO 137 N 6.85 0.00 -0.01 2.72 0.13 -1.97 -2.20 132.00 137.53 1o7t h PRO 137 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1o7t h PRO 137 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1o7t h PRO 137 CO 0.72 0.00 -0.57 0.25 -0.23 0.00 0.00 178.00 178.17 1o7t n THR 138 N -4.16 0.00 -2.23 1.56 -2.24 -1.26 -4.87 114.28 101.07 1o7t n THR 138 Ca 0.09 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 1o7t n THR 138 Cb 0.59 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.73 6.88 0.54 3.42 0.15 -0.83 -4.96 113.70 116.17 1o7t s SER 139 Ca 0.16 2.53 0.27 0.00 0.70 0.00 0.00 55.95 59.61 1o7t s SER 139 Cb 0.18 -2.64 1.52 0.00 -1.71 0.00 0.00 66.02 63.37 1o7t s SER 139 CO 0.66 -0.44 2.11 1.23 1.20 0.00 0.00 173.24 178.01 1o7t h GLY 140 N 3.42 0.00 1.40 9.45 0.00 -1.93 -2.66 103.07 112.74 1o7t h GLY 140 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1o7t h GLY 140 CO 0.65 0.00 -1.05 0.00 0.00 0.00 0.00 176.54 176.15 1o7t h ALA 141 N 1.91 0.65 -0.20 3.60 0.00 -1.94 -3.11 119.26 120.16 1o7t h ALA 141 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1o7t h ALA 141 Cb 0.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o7t h ALA 141 CO 0.01 0.80 -0.33 0.35 0.00 0.00 0.00 179.25 180.08 1o7t h PHE 142 N 0.00 0.48 -0.40 0.00 3.57 -1.75 -0.91 116.94 117.93 1o7t h PHE 142 Ca -0.09 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.17 1o7t h PHE 142 Cb 1.50 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 1o7t h PHE 142 CO 0.00 0.71 -0.19 1.25 -2.23 0.00 0.00 178.31 177.85 1o7t h LEU 143 N 0.36 0.86 -1.51 0.59 5.85 -1.58 -1.66 115.31 118.23 1o7t h LEU 143 Ca 0.04 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 1o7t h LEU 143 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1o7t h LEU 143 CO 0.06 1.08 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.65 1o7t h GLU 144 N 0.65 0.00 -0.22 1.25 4.39 -1.42 -1.02 114.58 118.21 1o7t h GLU 144 Ca 0.09 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.61 1o7t h GLU 144 Cb 0.75 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1o7t h GLU 144 CO 0.06 0.25 -0.58 0.37 -1.16 0.00 0.00 179.01 177.95 1o7t h GLN 145 N 0.00 0.69 0.05 2.33 5.75 -0.75 -2.15 115.11 121.03 1o7t h GLN 145 Ca -0.00 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1o7t h GLN 145 Cb 0.46 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1o7t h GLN 145 CO 0.03 1.08 -0.02 0.82 -2.65 0.00 0.00 178.83 178.08 1o7t h ILE 146 N 0.52 1.05 -0.78 2.39 2.04 -0.63 -2.49 117.51 119.61 1o7t h ILE 146 Ca 0.00 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1o7t h ILE 146 Cb 1.16 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 38.41 1o7t h ILE 146 CO 0.12 0.08 0.39 0.58 0.00 0.00 0.00 178.15 179.32 1o7t h VAL 147 N -0.21 0.80 -0.49 1.67 2.07 -1.18 -2.36 116.25 116.56 1o7t h VAL 147 Ca -0.01 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1o7t h VAL 147 Cb 0.18 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1o7t h VAL 147 CO 0.01 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.67 1o7t h ALA 148 N 1.49 1.00 0.00 1.67 0.00 -1.22 -2.03 119.26 120.17 1o7t h ALA 148 Ca 0.40 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1o7t h ALA 148 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1o7t h ALA 148 CO -0.31 0.61 -0.64 0.82 0.00 0.00 0.00 179.25 179.73 1o7t h ILE 149 N 0.78 1.44 -0.37 0.00 2.04 -1.02 -1.64 117.51 118.74 1o7t h ILE 149 Ca 0.14 -2.20 -0.09 0.00 1.00 0.00 0.00 64.86 63.71 1o7t h ILE 149 Cb 0.53 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1o7t h ILE 149 CO 0.03 0.63 -0.11 0.58 0.00 0.00 0.00 178.15 179.27 1o7t h VAL 150 N 0.00 1.28 0.00 1.67 2.07 -1.25 0.97 116.25 120.99 1o7t h VAL 150 Ca -0.01 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1o7t h VAL 150 Cb 1.14 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1o7t h VAL 150 CO 0.08 0.40 -0.29 0.11 0.02 0.00 0.00 177.57 177.89 1o7t h LYS 151 N 0.52 0.00 0.00 1.57 1.57 -1.20 -1.00 116.57 118.02 1o7t h LYS 151 Ca 0.09 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.60 1o7t h LYS 151 Cb 0.63 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1o7t h LYS 151 CO 0.04 0.29 -2.21 1.28 -0.57 0.00 0.00 179.45 178.28 1o7t n LEU 152 N -3.52 0.00 0.00 2.94 4.77 -0.63 -4.70 117.00 115.85 1o7t n LEU 152 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1o7t n LEU 152 Cb 0.44 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1o7t n LEU 152 CO 0.35 0.36 0.00 0.29 -1.33 0.00 0.00 177.39 177.06 1o7t n LYS 153 N -2.59 5.35 0.00 3.23 4.76 0.32 -5.08 118.16 124.16 1o7t n LYS 153 Ca -0.25 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1o7t n LYS 153 Cb 0.99 -0.39 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 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 0.77 0.69 0.37 0.72 0.00 -0.38 -4.42 105.19 102.93 1o7t n GLY 154 Ca 0.00 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.40 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 0.75 -0.27 1.61 4.81 -1.86 -2.79 114.58 116.83 1o7t h GLU 155 Ca 0.00 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1o7t h GLU 155 Cb 0.00 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1o7t h GLU 155 CO 0.00 0.50 0.06 0.00 -0.73 0.00 0.00 179.01 178.83 1o7t h ALA 156 N 1.59 0.28 -0.30 2.92 0.00 -1.96 -2.27 119.26 119.53 1o7t h ALA 156 Ca 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1o7t h ALA 156 Cb 0.75 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1o7t h ALA 156 CO -0.26 -0.36 0.12 0.00 0.00 0.00 0.00 179.25 178.75 1o7t h ALA 157 N 1.19 1.66 -0.14 0.00 0.00 -1.71 -2.71 119.26 117.55 1o7t h ALA 157 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1o7t h ALA 157 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o7t h ALA 157 CO -0.16 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.30 1o7t h ALA 158 N 1.73 0.20 -0.32 0.00 0.00 -1.38 -2.88 119.26 116.61 1o7t h ALA 158 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1o7t h ALA 158 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1o7t h ALA 158 CO -0.01 -0.00 -0.02 1.25 0.00 0.00 0.00 179.25 180.46 1o7t h LEU 159 N -0.03 0.47 -0.52 0.00 5.85 -1.25 -2.16 115.31 117.67 1o7t h LEU 159 Ca 0.03 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1o7t h LEU 159 Cb 0.53 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1o7t h LEU 159 CO 0.02 0.56 -0.04 0.50 -0.34 0.00 0.00 178.44 179.14 1o7t h LYS 160 N 0.48 0.95 -0.30 1.25 3.64 -1.51 -2.24 116.57 118.83 1o7t h LYS 160 Ca 0.10 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.13 1o7t h LYS 160 Cb 0.35 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1o7t h LYS 160 CO 0.01 0.98 0.05 2.35 -2.27 0.00 0.00 179.45 180.58 1o7t h TRP 161 N 0.82 0.53 -0.17 1.91 7.01 -1.25 -2.26 115.95 122.55 1o7t h TRP 161 Ca 0.14 -0.07 -0.12 0.00 2.11 0.00 0.00 58.89 60.95 1o7t h TRP 161 Cb 0.58 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 1o7t h TRP 161 CO 0.04 0.58 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.78 1o7t h LEU 162 N 0.33 0.42 -0.94 0.65 3.38 -1.40 -2.31 115.31 115.42 1o7t h LEU 162 Ca 0.09 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1o7t h LEU 162 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1o7t h LEU 162 CO 0.01 0.80 -0.46 0.11 0.09 0.00 0.00 178.44 178.99 1o7t h LYS 163 N 0.32 0.16 -0.32 1.13 1.57 -1.35 -1.30 116.57 116.78 1o7t h LYS 163 Ca 0.03 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1o7t h LYS 163 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1o7t h LYS 163 CO 0.07 0.59 -0.22 0.78 -0.57 0.00 0.00 179.45 180.10 1o7t h GLY 164 N 1.32 0.78 1.02 3.86 0.00 -1.19 -0.14 103.07 108.73 1o7t h GLY 164 Ca 0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1o7t h GLY 164 CO 0.07 0.68 0.09 1.41 0.00 0.00 0.00 176.54 178.79 1o7t h LEU 165 N 0.49 0.91 -0.79 3.11 3.38 -1.25 0.21 115.31 121.37 1o7t h LEU 165 Ca 0.06 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1o7t h LEU 165 Cb 0.78 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1o7t h LEU 165 CO 0.06 0.94 -0.06 0.50 0.09 0.00 0.00 178.44 179.97 1o7t h LYS 166 N 0.85 0.85 0.51 1.13 1.63 -1.20 0.30 116.57 120.64 1o7t h LYS 166 Ca 0.17 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1o7t h LYS 166 Cb 0.42 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1o7t h LYS 166 CO 0.01 0.89 -0.25 0.93 -3.45 0.00 0.00 179.45 177.59 1o7t h GLU 167 N 0.78 -0.66 0.00 1.90 4.39 -0.60 -3.40 114.58 116.99 1o7t h GLU 167 Ca 0.14 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1o7t h GLU 167 Cb 0.55 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1o7t h GLU 167 CO 0.03 -0.44 -1.35 0.66 -1.16 0.00 0.00 179.01 176.75 1o7t n TYR 168 N -5.23 0.00 -2.05 4.33 4.02 0.69 -5.02 117.16 113.90 1o7t n TYR 168 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.53 1o7t n TYR 168 Cb 0.27 -0.21 0.09 0.00 -0.02 0.00 0.00 39.34 39.47 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 -3.43 1.66 -0.15 2.72 0.00 0.11 -1.62 107.32 106.60 1o7t s GLY 169 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1o7t s GLY 169 CO 0.77 -0.37 -0.21 1.25 0.00 0.00 0.00 173.10 174.54 1o7t s LYS 170 N -5.46 2.97 0.14 2.90 2.20 -0.94 -4.81 119.74 116.74 1o7t s LYS 170 Ca 0.63 -0.83 -0.18 0.00 -0.36 0.00 0.00 55.97 55.23 1o7t s LYS 170 Cb -0.10 -2.45 -0.07 0.00 -1.51 0.00 0.00 37.83 33.70 1o7t s LYS 170 CO 0.47 -0.08 0.60 -1.25 -0.36 0.00 0.00 175.35 174.74 1o7t s PRO 171 N 0.97 4.15 -0.03 4.03 0.04 -1.26 -1.78 135.00 141.13 1o7t s PRO 171 Ca -0.03 0.69 0.03 0.00 0.04 0.00 0.00 61.00 61.74 1o7t s PRO 171 Cb -0.15 -3.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.34 1o7t s PRO 171 CO -0.05 0.52 -0.12 0.71 0.04 0.00 0.00 177.00 178.10 1o7t s TYR 172 N -1.33 1.23 -2.00 0.56 2.02 0.14 -4.91 117.35 113.06 1o7t s TYR 172 Ca 0.36 -0.31 0.14 0.00 -0.37 0.00 0.00 57.07 56.88 1o7t s TYR 172 Cb -0.17 -0.84 0.81 0.00 -0.40 0.00 0.00 41.96 41.36 1o7t s TYR 172 CO 0.20 -0.10 1.42 0.00 -1.57 0.00 0.00 175.55 175.49 1o7t n ALA 173 N 3.13 2.44 -3.57 3.71 0.00 -1.26 -4.08 120.51 120.88 1o7t n ALA 173 Ca -0.17 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1o7t n ALA 173 Cb 0.54 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1o7t n ALA 173 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1o7t s LYS 174 N -2.00 0.73 0.33 0.00 2.20 -1.26 -4.90 119.74 114.84 1o7t s LYS 174 Ca 0.20 0.30 0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1o7t s LYS 174 Cb 0.09 0.35 0.58 0.00 -1.51 0.00 0.00 37.83 37.34 1o7t s LYS 174 CO 0.16 -0.20 1.85 -0.91 -0.36 0.00 0.00 175.35 175.88 1o7t h ASN 175 N 3.10 0.47 0.05 1.43 2.35 -1.97 -2.64 115.58 118.36 1o7t h ASN 175 Ca -0.23 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1o7t h ASN 175 Cb 1.16 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1o7t h ASN 175 CO 0.29 0.58 -0.02 0.77 -1.65 0.00 0.00 177.43 177.39 1o7t h SER 176 N 0.46 -0.06 -0.82 5.81 4.64 -1.99 -2.00 113.55 119.59 1o7t h SER 176 Ca 0.09 -0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.35 1o7t h SER 176 Cb 0.40 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 1o7t h SER 176 CO 0.02 0.10 0.53 0.58 -0.87 0.00 0.00 176.83 177.19 1o7t h VAL 177 N -0.22 1.01 -0.13 0.95 2.07 -1.93 -0.83 116.25 117.17 1o7t h VAL 177 Ca -0.01 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.05 1o7t h VAL 177 Cb 0.19 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1o7t h VAL 177 CO 0.01 0.15 -0.62 0.00 0.02 0.00 0.00 177.57 177.14 1o7t h ALA 178 N 1.57 0.24 0.47 1.67 0.00 -1.35 -2.29 119.26 119.58 1o7t h ALA 178 Ca 0.36 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1o7t h ALA 178 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o7t h ALA 178 CO -0.13 0.51 -0.22 1.25 0.00 0.00 0.00 179.25 180.65 1o7t h LEU 179 N 0.30 -0.53 -2.40 0.00 5.85 -0.96 -1.81 115.31 115.75 1o7t h LEU 179 Ca -0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1o7t h LEU 179 Cb 1.26 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1o7t h LEU 179 CO 0.13 -0.30 0.01 0.06 -0.34 0.00 0.00 178.44 178.00 1o7t h GLN 180 N -0.73 0.00 0.22 1.25 3.07 -1.25 -0.51 115.11 117.16 1o7t h GLN 180 Ca -0.06 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.38 1o7t h GLN 180 Cb 0.53 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.13 1o7t h GLN 180 CO 0.11 0.00 -1.30 0.00 0.09 0.00 0.00 178.83 177.73 1o7t h ALA 181 N 1.98 -0.14 -0.10 0.06 0.00 -0.79 -2.88 119.26 117.38 1o7t h ALA 181 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 53.98 1o7t h ALA 181 Cb 0.02 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o7t h ALA 181 CO 0.00 0.61 -0.43 0.28 0.00 0.00 0.00 179.25 179.71 1o7t h VAL 182 N -0.01 1.32 0.00 0.00 2.07 -0.34 -1.73 116.25 117.56 1o7t h VAL 182 Ca -0.23 -1.56 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1o7t h VAL 182 Cb 2.02 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1o7t h VAL 182 CO 0.24 0.47 -0.05 -0.33 0.02 0.00 0.00 177.57 177.92 1o7t h GLU 183 N 0.20 0.00 -0.02 1.57 4.39 -1.25 -2.81 114.58 116.66 1o7t h GLU 183 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1o7t h GLU 183 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1o7t h GLU 183 CO 0.07 0.05 -0.13 0.09 -1.16 0.00 0.00 179.01 177.92 1o7t n ASN 184 N -3.16 1.97 -0.76 1.42 4.13 -0.88 -4.91 115.26 113.07 1o7t n ASN 184 Ca 0.01 -1.54 -0.06 0.00 1.68 0.00 0.00 54.58 54.66 1o7t n ASN 184 Cb 0.35 0.11 -0.00 0.00 -1.54 0.00 0.00 39.78 38.69 1o7t n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o7t n GLY 185 N 1.30 0.13 0.09 7.41 0.00 -1.06 -4.94 105.19 108.12 1o7t n GLY 185 Ca 0.14 -0.61 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 1o7t n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7t n GLU 186 N -1.62 0.64 -3.75 1.61 1.02 -0.71 -4.92 120.64 112.91 1o7t n GLU 186 Ca -0.07 0.22 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 1o7t n GLU 186 Cb 0.56 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 30.12 1o7t n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o7t s VAL 187 N -2.67 -0.01 0.35 2.62 0.11 -1.25 -4.99 120.40 114.56 1o7t s VAL 187 Ca -0.05 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1o7t s VAL 187 Cb 0.08 -0.46 0.28 0.00 -1.53 0.00 0.00 36.38 34.75 1o7t s VAL 187 CO 0.82 0.01 1.98 0.44 -3.33 0.00 0.00 175.10 175.03 1o7t h ASP 188 N 5.93 0.72 -5.16 3.54 3.32 -1.84 -3.39 116.42 119.54 1o7t h ASP 188 Ca -0.29 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 1o7t h ASP 188 Cb 1.18 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 1o7t h ASP 188 CO 0.31 0.50 0.05 0.00 -1.72 0.00 0.00 179.24 178.38 1o7t s ALA 189 N -5.72 -0.49 -0.04 3.45 0.00 -0.80 -0.18 121.76 117.98 1o7t s ALA 189 Ca -0.10 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1o7t s ALA 189 Cb 0.18 0.94 0.04 0.00 0.00 0.00 0.00 23.12 24.29 1o7t s ALA 189 CO 0.77 -0.93 0.46 0.00 0.00 0.00 0.00 175.76 176.06 1o7t s ALA 190 N -3.52 -1.18 -0.37 0.00 0.00 -0.12 -1.78 121.76 114.78 1o7t s ALA 190 Ca 0.19 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 1o7t s ALA 190 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1o7t s ALA 190 CO 0.10 -0.30 0.57 -0.51 0.00 0.00 0.00 175.76 175.62 1o7t s LEU 191 N -1.19 4.38 0.00 0.00 1.02 -0.82 -1.77 118.68 120.30 1o7t s LEU 191 Ca -0.12 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1o7t s LEU 191 Cb -0.03 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.52 1o7t s LEU 191 CO 0.06 -0.58 0.00 2.30 0.02 0.00 0.00 176.35 178.15 1o7t n ILE 192 N 5.56 0.00 -3.86 -0.59 -5.35 -0.78 -4.49 119.36 109.85 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 0.48 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.34 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 -0.26 6.40 0.18 7.28 0.01 -1.26 -1.17 114.94 126.12 1o7t s ASN 193 Ca 0.00 0.41 -0.14 0.00 -0.71 0.00 0.00 52.86 52.42 1o7t s ASN 193 Cb 0.00 -2.03 0.15 0.00 0.41 0.00 0.00 41.25 39.78 1o7t s ASN 193 CO 0.00 0.26 1.74 -0.55 -1.51 0.00 0.00 177.10 177.04 1o7t h ASN 194 N 3.85 0.12 0.54 -1.22 -1.07 -1.33 -3.00 115.58 113.47 1o7t h ASN 194 Ca -0.49 0.06 0.00 0.00 0.07 0.00 0.00 56.30 55.94 1o7t h ASN 194 Cb 1.19 0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1o7t h ASN 194 CO 0.68 0.10 0.00 0.00 0.07 0.00 0.00 177.43 178.28 1o7t n TYR 195 N -5.04 0.62 0.14 4.14 4.11 -1.26 -2.46 117.16 117.41 1o7t n TYR 195 Ca 0.04 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 58.20 1o7t n TYR 195 Cb 0.19 -0.91 0.27 0.00 -0.00 0.00 0.00 39.34 38.88 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 0.09 0.11 -3.48 0.99 -1.92 -2.22 116.97 110.54 1o7t h TYR 196 Ca 0.00 -0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.42 1o7t h TYR 196 Cb 0.27 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 37.98 1o7t h TYR 196 CO 0.00 0.51 -1.37 2.35 -0.00 0.00 0.00 178.16 179.65 1o7t h TRP 197 N 0.06 0.41 -0.20 4.88 7.01 -1.65 -3.23 115.95 123.23 1o7t h TRP 197 Ca 0.00 -0.30 -0.16 0.00 2.11 0.00 0.00 58.89 60.54 1o7t h TRP 197 Cb 0.83 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1o7t h TRP 197 CO 0.00 1.29 -0.53 0.45 -2.79 0.00 0.00 178.44 176.86 1o7t h HIS 198 N 0.06 0.74 -0.36 2.65 3.86 -1.53 -1.54 115.15 119.03 1o7t h HIS 198 Ca -0.18 -0.25 -0.13 0.00 -1.16 0.00 0.00 60.37 58.65 1o7t h HIS 198 Cb 1.98 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 1o7t h HIS 198 CO 0.06 0.99 -0.27 0.00 0.86 0.00 0.00 177.93 179.56 1o7t h ALA 199 N 0.96 0.51 0.80 2.45 0.00 -1.55 -1.64 119.26 120.79 1o7t h ALA 199 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1o7t h ALA 199 Cb 1.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o7t h ALA 199 CO 0.10 0.53 -0.43 0.35 0.00 0.00 0.00 179.25 179.80 1o7t h PHE 200 N 0.61 -1.12 -0.65 0.00 3.57 -1.56 -2.13 116.94 115.65 1o7t h PHE 200 Ca 0.07 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.67 1o7t h PHE 200 Cb 0.84 0.38 -0.09 0.00 2.79 0.00 0.00 35.95 39.88 1o7t h PHE 200 CO 0.06 -0.67 0.20 0.00 -2.23 0.00 0.00 178.31 175.67 1o7t h ALA 201 N -0.97 0.83 -0.34 2.41 0.00 -1.28 0.17 119.26 120.09 1o7t h ALA 201 Ca -0.11 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o7t h ALA 201 Cb 0.89 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1o7t h ALA 201 CO 0.15 -0.26 -0.00 -0.09 0.00 0.00 0.00 179.25 179.04 1o7t h ARG 202 N 0.34 0.53 0.17 0.00 2.43 -1.20 0.37 114.38 117.02 1o7t h ARG 202 Ca 0.35 -0.12 -0.23 0.00 -0.81 0.00 0.00 59.98 59.17 1o7t h ARG 202 Cb 0.51 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1o7t h ARG 202 CO -0.39 0.56 -1.01 1.49 -1.51 0.00 0.00 179.97 179.11 1o7t h GLU 203 N 0.51 0.37 0.21 0.20 4.22 -0.57 -3.38 114.58 116.15 1o7t h GLU 203 Ca 0.11 -0.64 -0.33 0.00 0.08 0.00 0.00 59.36 58.59 1o7t h GLU 203 Cb 0.34 0.24 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1o7t h GLU 203 CO 0.01 1.30 -1.53 0.87 -2.18 0.00 0.00 179.01 177.49 1o7t h LYS 204 N -0.22 0.45 0.00 1.92 1.79 -0.68 -3.50 116.57 116.33 1o7t h LYS 204 Ca -0.18 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.52 1o7t h LYS 204 Cb 1.80 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1o7t h LYS 204 CO 0.19 1.37 0.00 0.41 -1.08 0.00 0.00 179.45 180.34 1o7t n GLY 205 N 1.77 1.60 0.39 3.86 0.00 0.13 -4.79 105.19 108.15 1o7t n GLY 205 Ca -0.20 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 44.97 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 0.17 0.00 1.61 3.04 -1.89 0.27 116.25 119.45 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 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 1o7t h VAL 206 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.57 178.12 1o7t h GLN 207 N 0.00 0.00 -0.14 4.17 1.08 -1.92 -2.71 115.11 115.59 1o7t h GLN 207 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1o7t h GLN 207 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 1o7t h GLN 207 CO -0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 1o7t n ASN 208 N -3.06 3.14 -4.59 1.46 5.03 0.08 -4.90 115.26 112.42 1o7t n ASN 208 Ca 0.01 -1.99 -0.35 0.00 0.87 0.00 0.00 54.58 53.12 1o7t n ASN 208 Cb 0.34 -0.07 -0.10 0.00 -1.02 0.00 0.00 39.78 38.93 1o7t n ASN 208 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1o7t s VAL 209 N -1.84 4.59 0.01 2.41 1.01 -1.02 -5.01 120.40 120.55 1o7t s VAL 209 Ca 0.31 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1o7t s VAL 209 Cb 0.21 -3.07 -0.25 0.00 0.00 0.00 0.00 36.38 33.27 1o7t s VAL 209 CO 0.30 0.45 0.88 0.45 0.00 0.00 0.00 175.10 177.19 1o7t h HIS 210 N 6.89 0.21 -4.24 5.22 3.86 -1.90 -3.48 115.15 121.70 1o7t h HIS 210 Ca -0.36 -0.15 -0.47 0.00 -1.16 0.00 0.00 60.37 58.23 1o7t h HIS 210 Cb 1.17 -0.01 0.09 0.00 1.06 0.00 0.00 27.41 29.72 1o7t h HIS 210 CO 0.57 1.19 0.33 0.95 0.86 0.00 0.00 177.93 181.84 1o7t s THR 211 N -2.63 2.40 0.20 2.45 -4.23 -1.26 -3.25 115.64 109.33 1o7t s THR 211 Ca -0.06 -0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.30 1o7t s THR 211 Cb 0.08 -3.09 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 1o7t s THR 211 CO 0.83 -0.11 0.40 -0.13 -0.54 0.00 0.00 174.62 175.07 1o7t s ARG 212 N -5.40 1.36 -0.10 3.99 1.81 -0.85 -4.91 118.95 114.85 1o7t s ARG 212 Ca 0.60 -1.16 -0.04 0.00 -1.72 0.00 0.00 55.73 53.42 1o7t s ARG 212 Cb -0.11 0.44 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 1o7t s ARG 212 CO 0.48 -0.54 0.05 -0.51 -0.68 0.00 0.00 175.30 174.10 1o7t s LEU 213 N -2.97 3.87 -0.09 2.53 1.43 -1.26 -1.55 118.68 120.64 1o7t s LEU 213 Ca 0.18 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1o7t s LEU 213 Cb 0.01 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1o7t s LEU 213 CO 0.03 0.38 -0.15 0.21 0.23 0.00 0.00 176.35 177.05 1o7t s ASN 214 N -0.89 3.88 -0.19 2.29 3.04 -0.21 -4.98 114.94 117.88 1o7t s ASN 214 Ca 0.14 -0.30 -0.00 0.00 0.04 0.00 0.00 52.86 52.73 1o7t s ASN 214 Cb -0.12 -1.21 0.01 0.00 -1.54 0.00 0.00 41.25 38.39 1o7t s ASN 214 CO 0.03 0.25 -0.16 -0.36 -3.04 0.00 0.00 177.10 173.82 1o7t s PHE 215 N -0.14 2.82 0.14 0.43 0.40 -1.26 -2.25 117.98 118.12 1o7t s PHE 215 Ca -0.02 -1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 54.80 1o7t s PHE 215 Cb -0.14 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1o7t s PHE 215 CO 0.04 -0.70 1.55 -0.39 0.70 0.00 0.00 175.22 176.41 1o7t h VAL 216 N 5.85 1.27 -0.25 -0.44 -1.51 -1.90 -3.49 116.25 115.78 1o7t h VAL 216 Ca -0.43 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.80 1o7t h VAL 216 Cb 1.15 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1o7t h VAL 216 CO 0.62 0.42 0.00 0.54 -1.23 0.00 0.00 177.57 177.92 1o7t n ARG 217 N -4.26 0.00 -2.48 5.19 1.74 -1.26 -4.87 116.66 110.72 1o7t n ARG 217 Ca -0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1o7t n ARG 217 Cb 0.39 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.82 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 -1.36 -1.54 -1.55 8.25 -1.26 -1.18 115.22 116.58 1o7t n HIS 218 Ca 0.00 0.03 -0.19 0.00 -0.26 0.00 0.00 57.72 57.30 1o7t n HIS 218 Cb 0.00 -3.06 -0.08 0.00 1.12 0.00 0.00 29.99 27.97 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 -2.91 -1.32 -1.64 -0.41 5.12 -0.12 -4.96 116.66 110.42 1o7t n ARG 219 Ca -0.16 1.16 -0.35 0.00 -1.93 0.00 0.00 57.85 56.57 1o7t n ARG 219 Cb 0.62 -5.46 0.07 0.00 -1.16 0.00 0.00 32.46 26.53 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 -2.79 4.56 0.64 0.55 2.15 -0.33 -4.43 116.67 117.02 1o7t s ASP 220 Ca 0.00 2.37 0.41 0.00 0.43 0.00 0.00 52.55 55.76 1o7t s ASP 220 Cb 0.00 -2.59 2.17 0.00 -0.30 0.00 0.00 42.92 42.20 1o7t s ASP 220 CO 0.00 -2.02 2.29 -0.65 -0.17 0.00 0.00 175.17 174.62 1o7t h PRO 221 N 0.12 0.00 -0.00 4.34 0.11 -1.93 -1.08 132.00 133.56 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 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1o7t h PRO 221 CO 0.52 0.01 -0.01 0.41 -0.21 0.00 0.00 178.00 178.72 1o7t n GLY 222 N -0.88 -0.83 1.34 -0.55 0.00 -1.26 -2.99 105.19 100.03 1o7t n GLY 222 Ca -0.02 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.79 2.61 -1.69 4.61 0.00 -0.41 -4.57 120.51 120.28 1o7t n ALA 223 Ca 0.22 -1.29 -0.57 0.00 0.00 0.00 0.00 53.44 51.81 1o7t n ALA 223 Cb 0.17 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 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 1.35 2.18 -4.46 0.00 7.94 -1.16 -4.41 117.00 118.44 1o7t n LEU 224 Ca 0.23 1.09 -0.33 0.00 -1.11 0.00 0.00 56.01 55.89 1o7t n LEU 224 Cb 0.66 -1.14 -0.13 0.00 0.53 0.00 0.00 43.42 43.34 1o7t n LEU 224 CO 0.18 -0.58 -0.43 -0.69 -1.11 0.00 0.00 177.39 174.76 1o7t s VAL 225 N 2.87 3.27 -0.11 1.96 1.01 -1.26 -2.11 120.40 126.03 1o7t s VAL 225 Ca 0.96 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 1o7t s VAL 225 Cb -1.06 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1o7t s VAL 225 CO 0.62 0.56 -0.09 0.42 0.00 0.00 0.00 175.10 176.61 1o7t s THR 226 N -0.27 3.42 0.23 3.92 -4.23 -0.31 -4.93 115.64 113.47 1o7t s THR 226 Ca 0.03 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1o7t s THR 226 Cb -0.13 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1o7t s THR 226 CO 0.03 0.54 0.19 -0.31 -0.54 0.00 0.00 174.62 174.53 1o7t s TYR 227 N -0.06 3.14 0.40 3.99 1.51 -1.26 -0.50 117.35 124.57 1o7t s TYR 227 Ca -0.01 -0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1o7t s TYR 227 Cb -0.14 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 1o7t s TYR 227 CO 0.03 0.52 0.20 -1.12 -1.11 0.00 0.00 175.55 174.07 1o7t s SER 228 N -3.67 4.55 0.06 2.29 0.01 0.26 -3.87 113.70 113.33 1o7t s SER 228 Ca 0.32 -0.98 -0.27 0.00 1.31 0.00 0.00 55.95 56.33 1o7t s SER 228 Cb -0.08 -0.54 0.10 0.00 0.21 0.00 0.00 66.02 65.70 1o7t s SER 228 CO 0.25 -0.51 1.16 -0.83 0.41 0.00 0.00 173.24 173.72 1o7t s GLY 229 N -3.92 -0.25 0.08 3.44 0.00 -0.86 -0.95 107.32 104.85 1o7t s GLY 229 Ca 0.41 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1o7t s GLY 229 CO 0.23 1.10 -0.04 0.00 0.00 0.00 0.00 173.10 174.39 1o7t s ALA 230 N -2.58 0.75 0.09 3.20 0.00 -0.64 -1.10 121.76 121.49 1o7t s ALA 230 Ca 0.17 -1.29 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 1o7t s ALA 230 Cb 0.01 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1o7t s ALA 230 CO -0.00 -0.31 0.40 0.00 0.00 0.00 0.00 175.76 175.84 1o7t s ALA 231 N -3.79 -0.94 -0.13 0.00 0.00 0.07 -2.05 121.76 114.91 1o7t s ALA 231 Ca 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1o7t s ALA 231 Cb 0.07 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1o7t s ALA 231 CO -0.07 -0.57 -0.03 0.08 0.00 0.00 0.00 175.76 175.17 1o7t s VAL 232 N -3.31 4.00 0.21 0.00 1.01 -1.26 -0.08 120.40 120.96 1o7t s VAL 232 Ca -0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1o7t s VAL 232 Cb 0.01 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1o7t s VAL 232 CO -0.08 0.53 0.82 -0.76 0.00 0.00 0.00 175.10 175.60 1o7t s LEU 233 N -0.03 4.53 0.48 3.92 1.02 -0.96 -0.10 118.68 127.54 1o7t s LEU 233 Ca 0.02 1.68 0.21 0.00 0.02 0.00 0.00 54.13 56.06 1o7t s LEU 233 Cb -0.13 -3.49 1.23 0.00 0.02 0.00 0.00 46.19 43.82 1o7t s LEU 233 CO 0.02 0.14 2.03 0.11 0.02 0.00 0.00 176.35 178.67 1o7t h LYS 234 N 3.99 0.00 -0.01 1.70 1.57 -1.33 -1.81 116.57 120.68 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 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1o7t h LYS 234 CO 0.66 0.16 0.00 -1.13 -0.57 0.00 0.00 179.45 178.57 1o7t n SER 235 N -3.95 0.11 -4.71 0.86 3.41 -1.26 -4.90 113.62 103.18 1o7t n SER 235 Ca -0.02 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.68 1o7t n SER 235 Cb 0.25 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.53 6.67 0.00 4.04 0.15 -0.68 -4.84 113.70 117.51 1o7t s SER 236 Ca 0.26 2.46 0.27 0.00 0.70 0.00 0.00 55.95 59.65 1o7t s SER 236 Cb 0.12 -2.58 0.93 0.00 -1.71 0.00 0.00 66.02 62.78 1o7t s SER 236 CO 0.20 -0.79 1.69 0.00 1.20 0.00 0.00 173.24 175.54 1o7t n GLN 237 N 4.56 0.21 -3.27 5.44 1.13 -1.26 -4.16 117.38 120.03 1o7t n GLN 237 Ca 0.14 -0.08 -0.25 0.00 -1.94 0.00 0.00 57.00 54.87 1o7t n GLN 237 Cb 0.40 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.18 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 -1.33 1.48 0.09 1.08 4.13 -1.26 -4.95 115.26 114.50 1o7t n ASN 238 Ca 0.08 -2.97 -0.13 0.00 1.68 0.00 0.00 54.58 53.25 1o7t n ASN 238 Cb 0.32 -0.65 -0.12 0.00 -1.54 0.00 0.00 39.78 37.79 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 4.04 0.19 -0.71 3.52 1.57 -1.94 -2.13 116.57 121.11 1o7t h LYS 239 Ca 0.12 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1o7t h LYS 239 Cb 0.80 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1o7t h LYS 239 CO 0.60 1.14 0.29 -0.44 -0.57 0.00 0.00 179.45 180.47 1o7t h ASP 240 N 0.06 0.98 1.48 0.86 3.45 -1.95 0.47 116.42 121.77 1o7t h ASP 240 Ca -0.09 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 57.15 1o7t h ASP 240 Cb 1.87 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 40.38 1o7t h ASP 240 CO 0.18 0.88 -0.53 -0.33 -1.57 0.00 0.00 179.24 177.86 1o7t h GLU 241 N 1.02 0.00 -0.04 3.56 5.08 -1.98 -2.85 114.58 119.36 1o7t h GLU 241 Ca 0.24 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.36 1o7t h GLU 241 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1o7t h GLU 241 CO -0.02 0.21 -0.94 0.00 -1.00 0.00 0.00 179.01 177.25 1o7t h ALA 242 N 1.76 0.25 -0.49 3.43 0.00 -0.96 -1.41 119.26 121.84 1o7t h ALA 242 Ca -0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1o7t h ALA 242 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1o7t h ALA 242 CO 0.03 0.72 -0.07 0.87 0.00 0.00 0.00 179.25 180.79 1o7t h LYS 243 N 0.39 0.87 -0.50 0.00 1.57 -0.14 -2.02 116.57 116.74 1o7t h LYS 243 Ca -0.10 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1o7t h LYS 243 Cb 1.58 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.79 1o7t h LYS 243 CO 0.18 0.91 0.27 -0.22 -0.57 0.00 0.00 179.45 180.02 1o7t h LYS 244 N 0.79 0.71 -0.14 3.15 3.64 -1.42 0.65 116.57 123.95 1o7t h LYS 244 Ca 0.14 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1o7t h LYS 244 Cb 0.58 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1o7t h LYS 244 CO 0.04 0.56 0.06 0.35 -2.27 0.00 0.00 179.45 178.18 1o7t h PHE 245 N 0.67 0.20 -0.73 1.91 3.57 -1.03 -1.34 116.94 120.20 1o7t h PHE 245 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1o7t h PHE 245 Cb 0.06 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1o7t h PHE 245 CO -0.02 0.27 0.31 0.28 -2.23 0.00 0.00 178.31 176.93 1o7t h VAL 246 N 0.08 1.24 -0.49 1.41 2.07 -1.18 -1.24 116.25 118.14 1o7t h VAL 246 Ca 0.05 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1o7t h VAL 246 Cb 0.15 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1o7t h VAL 246 CO -0.00 0.30 0.19 0.00 0.02 0.00 0.00 177.57 178.07 1o7t h ALA 247 N 1.30 1.41 -0.19 1.67 0.00 -0.65 -2.66 119.26 120.13 1o7t h ALA 247 Ca 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o7t h ALA 247 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1o7t h ALA 247 CO -0.03 0.45 0.01 0.35 0.00 0.00 0.00 179.25 180.03 1o7t h PHE 248 N 0.70 0.36 -0.78 0.00 3.57 -0.35 -2.34 116.94 118.10 1o7t h PHE 248 Ca 0.17 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.71 1o7t h PHE 248 Cb 0.16 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1o7t h PHE 248 CO 0.01 0.53 0.42 -0.07 -2.23 0.00 0.00 178.31 176.97 1o7t h LEU 249 N 0.09 0.58 -0.15 0.59 3.38 -0.98 -2.05 115.31 116.77 1o7t h LEU 249 Ca 0.05 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o7t h LEU 249 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1o7t h LEU 249 CO 0.01 0.32 -0.01 0.00 0.09 0.00 0.00 178.44 178.86 1o7t h ALA 250 N 1.45 1.00 -2.42 1.53 0.00 -1.45 -3.32 119.26 116.04 1o7t h ALA 250 Ca 0.39 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.83 1o7t h ALA 250 Cb 0.39 -0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.31 1o7t h ALA 250 CO -0.26 0.01 0.35 0.20 0.00 0.00 0.00 179.25 179.55 1o7t s GLY 251 N -4.21 1.62 0.16 0.00 0.00 -0.78 -4.62 107.32 99.49 1o7t s GLY 251 Ca 0.06 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 43.91 1o7t s GLY 251 CO 0.66 -0.13 1.77 1.70 0.00 0.00 0.00 173.10 177.10 1o7t h LYS 252 N -1.43 0.35 -0.00 2.90 3.64 -1.91 -1.19 116.57 118.94 1o7t h LYS 252 Ca -0.47 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1o7t h LYS 252 Cb 1.31 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1o7t h LYS 252 CO 0.57 0.23 0.00 0.93 -2.27 0.00 0.00 179.45 178.92 1o7t h GLU 253 N 0.36 0.00 -0.32 1.90 4.39 -1.94 -1.89 114.58 117.08 1o7t h GLU 253 Ca 0.17 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.76 1o7t h GLU 253 Cb 0.11 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1o7t h GLU 253 CO -0.14 0.09 -0.28 0.78 -1.16 0.00 0.00 179.01 178.30 1o7t h GLY 254 N -0.09 0.71 1.60 -3.84 0.00 -1.46 -2.15 103.07 97.84 1o7t h GLY 254 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 1o7t h GLY 254 CO -0.00 0.57 -0.22 1.46 0.00 0.00 0.00 176.54 178.35 1o7t h GLN 255 N 0.56 0.47 -0.13 4.80 1.08 -1.19 -2.27 115.11 118.44 1o7t h GLN 255 Ca 0.07 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 56.96 1o7t h GLN 255 Cb 0.77 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1o7t h GLN 255 CO 0.06 0.67 -0.52 0.00 -0.95 0.00 0.00 178.83 178.09 1o7t h ARG 256 N 0.42 0.36 -0.47 1.46 3.08 -1.13 -1.63 114.38 116.49 1o7t h ARG 256 Ca 0.07 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.82 1o7t h ARG 256 Cb 0.62 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1o7t h ARG 256 CO 0.04 0.80 -0.04 0.00 -1.07 0.00 0.00 179.97 179.71 1o7t h ALA 257 N 1.16 1.06 0.17 0.04 0.00 -0.98 -2.96 119.26 117.75 1o7t h ALA 257 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o7t h ALA 257 Cb 1.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o7t h ALA 257 CO 0.09 0.58 -0.08 1.25 0.00 0.00 0.00 179.25 181.09 1o7t h LEU 258 N 0.73 -0.20 0.00 0.00 5.85 -1.18 -3.27 115.31 117.25 1o7t h LEU 258 Ca 0.14 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1o7t h LEU 258 Cb 0.50 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1o7t h LEU 258 CO 0.03 0.29 0.00 0.35 -0.34 0.00 0.00 178.44 178.76 1o7t n THR 259 N -4.97 0.00 0.11 1.05 -2.24 -0.63 -1.22 114.28 106.37 1o7t n THR 259 Ca -0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1o7t n THR 259 Cb 0.26 -0.69 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 1o7t n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o7t h ALA 260 N 3.00 0.62 0.00 6.98 0.00 -1.57 -2.96 119.26 125.33 1o7t h ALA 260 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1o7t h ALA 260 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o7t h ALA 260 CO 0.00 0.26 -1.49 0.28 0.00 0.00 0.00 179.25 178.31 1o7t n VAL 261 N -2.83 0.49 -4.58 0.00 0.31 -0.70 -4.93 118.33 106.09 1o7t n VAL 261 Ca -0.02 -0.18 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1o7t n VAL 261 Cb 0.63 -0.90 -0.11 0.00 -0.91 0.00 0.00 33.84 32.55 1o7t n VAL 261 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1o7t s ARG 262 N -2.17 2.44 -0.17 5.55 3.52 -0.36 -5.03 118.95 122.73 1o7t s ARG 262 Ca -0.12 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 54.67 1o7t s ARG 262 Cb 0.03 -2.41 -0.13 0.00 -1.56 0.00 0.00 34.95 30.88 1o7t s ARG 262 CO 0.19 0.59 3.23 0.00 -0.81 0.00 0.00 175.30 178.50 1o7t n ALA 263 N 1.70 6.30 -2.84 6.12 0.00 -1.26 -4.36 120.51 126.18 1o7t n ALA 263 Ca -0.16 -2.22 -0.26 0.00 0.00 0.00 0.00 53.44 50.81 1o7t n ALA 263 Cb 0.52 -2.19 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 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 -0.10 3.05 -0.09 0.00 2.02 -1.26 -4.47 118.70 117.86 1o7t s GLU 264 Ca 0.61 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 54.52 1o7t s GLU 264 Cb 0.33 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.81 1o7t s GLU 264 CO -0.08 0.49 0.89 0.71 0.02 0.00 0.00 175.26 177.28 1o7t s TYR 265 N -1.78 3.54 0.24 1.61 1.51 -0.50 -4.87 117.35 117.09 1o7t s TYR 265 Ca 0.32 1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 57.54 1o7t s TYR 265 Cb -0.10 -3.04 -0.09 0.00 -0.11 0.00 0.00 41.96 38.62 1o7t s TYR 265 CO 0.25 -0.11 1.17 -2.14 -1.11 0.00 0.00 175.55 173.61 1o7t s PRO 266 N 1.56 4.54 0.05 -1.71 0.02 -1.26 -2.03 135.00 136.16 1o7t s PRO 266 Ca 0.44 1.88 0.24 0.00 0.02 0.00 0.00 61.00 63.59 1o7t s PRO 266 Cb -0.18 -3.20 0.40 0.00 0.02 0.00 0.00 34.50 31.54 1o7t s PRO 266 CO 0.19 0.02 1.34 1.28 -0.33 0.00 0.00 177.00 179.50 1o7t n LEU 267 N 1.80 0.58 -4.63 -5.54 4.77 -1.02 -4.70 117.00 108.26 1o7t n LEU 267 Ca 0.02 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1o7t n LEU 267 Cb 0.44 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1o7t n LEU 267 CO 0.55 0.05 0.78 0.21 -1.33 0.00 0.00 177.39 177.66 1o7t s ASN 268 N -3.54 6.84 0.00 -1.43 3.04 -1.26 -4.55 114.94 114.04 1o7t s ASN 268 Ca 0.08 0.95 0.09 0.00 0.04 0.00 0.00 52.86 54.02 1o7t s ASN 268 Cb 0.16 -2.48 0.40 0.00 -1.54 0.00 0.00 41.25 37.78 1o7t s ASN 268 CO 0.72 -0.71 1.30 -0.81 -3.04 0.00 0.00 177.10 174.55 1o7t n PRO 269 N 6.45 0.00 0.00 0.43 -0.04 -1.26 -2.84 135.00 137.73 1o7t n PRO 269 Ca 0.08 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 1o7t n PRO 269 Cb 0.47 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.50 0.00 -3.88 0.54 8.25 -1.26 -4.94 115.22 112.43 1o7t n HIS 270 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 1o7t n HIS 270 Cb 0.11 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.05 5.48 -0.15 1.59 1.01 -1.13 -5.06 120.40 120.09 1o7t s VAL 271 Ca 0.33 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1o7t s VAL 271 Cb 0.20 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1o7t s VAL 271 CO 0.34 0.51 -0.20 -0.69 0.00 0.00 0.00 175.10 175.07 1o7t s VAL 272 N -1.14 1.94 0.60 2.92 1.01 -1.26 -4.99 120.40 119.49 1o7t s VAL 272 Ca 0.20 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1o7t s VAL 272 Cb -0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1o7t s VAL 272 CO 0.09 0.52 1.07 -0.55 0.00 0.00 0.00 175.10 176.23 1o7t s SER 273 N 1.03 5.67 0.00 3.32 0.15 -1.26 -4.94 113.70 117.67 1o7t s SER 273 Ca -0.03 1.85 0.28 0.00 0.70 0.00 0.00 55.95 58.75 1o7t s SER 273 Cb -0.14 -2.54 1.13 0.00 -1.71 0.00 0.00 66.02 62.75 1o7t s SER 273 CO -0.06 -1.24 1.79 0.35 1.20 0.00 0.00 173.24 175.28 1o7t n THR 274 N -2.10 0.00 -4.07 6.45 -2.24 -1.12 -4.78 114.28 106.42 1o7t n THR 274 Ca 0.09 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1o7t n THR 274 Cb 0.53 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 1o7t n THR 274 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1o7t s PHE 275 N -2.35 3.14 -1.14 4.78 0.40 -1.26 -5.01 117.98 116.55 1o7t s PHE 275 Ca 0.31 0.03 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 1o7t s PHE 275 Cb 0.20 -1.57 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 1o7t s PHE 275 CO 0.45 0.51 1.91 0.09 0.70 0.00 0.00 175.22 178.89 1o7t n ASN 276 N 0.26 3.34 -4.32 1.36 3.02 -1.26 -4.90 115.26 112.75 1o7t n ASN 276 Ca -0.09 -2.74 -0.33 0.00 -0.03 0.00 0.00 54.58 51.39 1o7t n ASN 276 Cb 0.52 -1.61 -0.15 0.00 -0.61 0.00 0.00 39.78 37.94 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 7.38 2.62 1.01 3.41 1.43 -1.26 -5.12 118.68 128.15 1o7t s LEU 277 Ca 0.63 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1o7t s LEU 277 Cb 0.04 -1.60 0.19 0.00 0.03 0.00 0.00 46.19 44.86 1o7t s LEU 277 CO 0.11 0.13 1.08 -1.83 0.23 0.00 0.00 176.35 176.07 1o7t s GLU 278 N 0.58 0.34 0.11 1.70 -1.05 -1.26 -4.86 118.70 114.27 1o7t s GLU 278 Ca -0.08 0.60 -0.31 0.00 -0.15 0.00 0.00 54.97 55.03 1o7t s GLU 278 Cb -0.16 -1.72 -0.08 0.00 -0.44 0.00 0.00 34.13 31.74 1o7t s GLU 278 CO 0.03 -2.82 1.38 -2.14 0.95 0.00 0.00 175.26 172.66 1o7t s PRO 279 N -4.89 4.33 0.47 -4.83 0.02 -1.26 -4.88 135.00 123.96 1o7t s PRO 279 Ca 0.66 2.06 0.35 0.00 0.02 0.00 0.00 61.00 64.08 1o7t s PRO 279 Cb -0.19 -3.25 1.51 0.00 0.02 0.00 0.00 34.50 32.59 1o7t s PRO 279 CO 0.58 -0.42 1.61 0.97 -0.33 0.00 0.00 177.00 179.41 1o7t h ILE 280 N 4.25 0.09 0.00 2.83 2.10 -1.92 0.49 117.51 125.35 1o7t h ILE 280 Ca -0.42 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 65.48 1o7t h ILE 280 Cb 1.21 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1o7t h ILE 280 CO 0.86 0.01 -0.12 0.00 -1.08 0.00 0.00 178.15 177.82 1o7t h ALA 281 N 1.47 1.64 0.00 0.18 0.00 -1.95 -2.81 119.26 117.78 1o7t h ALA 281 Ca 0.85 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.58 1o7t h ALA 281 Cb 2.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.62 1o7t h ALA 281 CO -0.33 0.15 -0.31 0.87 0.00 0.00 0.00 179.25 179.64 1o7t h LYS 282 N 0.00 0.00 0.00 0.00 1.79 -0.37 -3.03 116.57 114.96 1o7t h LYS 282 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1o7t h LYS 282 Cb 0.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1o7t h LYS 282 CO 0.02 0.31 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.59 1o7t h LEU 283 N 0.00 0.00 -2.02 2.94 3.38 -1.62 -3.47 115.31 114.52 1o7t h LEU 283 Ca -0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 1o7t h LEU 283 Cb 0.65 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.43 1o7t h LEU 283 CO 0.04 0.03 -0.86 -0.62 0.09 0.00 0.00 178.44 177.12 1o7t n GLU 284 N -3.32 -3.91 -1.98 1.13 1.02 -1.15 -4.06 120.64 108.39 1o7t n GLU 284 Ca -0.02 0.55 -0.39 0.00 -0.02 0.00 0.00 57.16 57.28 1o7t n GLU 284 Cb 0.16 -4.89 0.01 0.00 -0.02 0.00 0.00 31.44 26.70 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 -3.72 3.06 0.86 0.62 0.00 -1.26 -0.94 121.76 120.38 1o7t s ALA 285 Ca 0.08 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 1o7t s ALA 285 Cb -0.02 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.70 1o7t s ALA 285 CO 0.84 -1.01 1.09 -1.25 0.00 0.00 0.00 175.76 175.43 1o7t s PRO 286 N -2.57 1.60 -0.29 0.00 0.04 -1.26 -4.75 135.00 127.77 1o7t s PRO 286 Ca 0.63 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1o7t s PRO 286 Cb -0.38 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1o7t s PRO 286 CO 0.47 -1.99 0.23 -1.14 0.04 0.00 0.00 177.00 174.60 1o7t s GLN 287 N -5.01 3.90 -0.00 4.56 2.00 -1.26 -4.81 119.66 119.04 1o7t s GLN 287 Ca 0.62 -0.30 0.03 0.00 -2.00 0.00 0.00 55.36 53.71 1o7t s GLN 287 Cb -0.17 -3.68 -0.01 0.00 0.80 0.00 0.00 33.01 29.96 1o7t s GLN 287 CO 0.56 -0.23 -0.09 0.08 -0.50 0.00 0.00 175.29 175.11 1o7t s VAL 288 N 1.81 0.72 0.87 1.34 1.01 -1.26 -5.04 120.40 119.85 1o7t s VAL 288 Ca 0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1o7t s VAL 288 Cb -0.16 -0.61 0.11 0.00 0.00 0.00 0.00 36.38 35.72 1o7t s VAL 288 CO 0.11 0.16 1.10 -0.94 0.00 0.00 0.00 175.10 175.54 1o7t s SER 289 N -0.32 3.59 0.47 3.32 1.04 -1.26 -4.97 113.70 115.56 1o7t s SER 289 Ca 0.03 1.86 -0.23 0.00 0.48 0.00 0.00 55.95 58.08 1o7t s SER 289 Cb -0.04 -2.46 -0.07 0.00 0.10 0.00 0.00 66.02 63.55 1o7t s SER 289 CO -0.00 -2.63 1.24 0.00 0.98 0.00 0.00 173.24 172.83 1o7t s ALA 290 N -2.80 3.00 0.26 5.32 0.00 -1.26 -4.98 121.76 121.29 1o7t s ALA 290 Ca 0.64 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 1o7t s ALA 290 Cb -0.20 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.39 1o7t s ALA 290 CO 0.57 -0.85 1.09 0.99 0.00 0.00 0.00 175.76 177.56 1o7t s THR 291 N -1.43 3.60 0.29 0.00 2.01 -1.26 -5.07 115.64 113.78 1o7t s THR 291 Ca 0.64 1.56 0.09 0.00 0.31 0.00 0.00 61.69 64.29 1o7t s THR 291 Cb -0.33 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1o7t s THR 291 CO 0.41 0.35 0.04 0.42 -0.69 0.00 0.00 174.62 175.15 1o7t s THR 292 N -0.97 3.30 0.35 -0.82 -4.23 -1.26 -4.78 115.64 107.23 1o7t s THR 292 Ca 0.45 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1o7t s THR 292 Cb -0.31 -2.89 0.26 0.00 1.34 0.00 0.00 72.50 70.90 1o7t s THR 292 CO 0.39 -0.31 2.00 0.58 -0.54 0.00 0.00 174.62 176.74 1o7t h VAL 293 N 1.78 1.17 0.00 2.29 2.07 -2.00 -1.31 116.25 120.24 1o7t h VAL 293 Ca -0.44 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1o7t h VAL 293 Cb 1.25 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1o7t h VAL 293 CO 0.62 0.16 -0.14 0.77 0.02 0.00 0.00 177.57 179.00 1o7t h SER 294 N 0.85 0.00 0.72 0.57 4.64 -1.99 -2.04 113.55 116.30 1o7t h SER 294 Ca 0.23 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.43 1o7t h SER 294 Cb -0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1o7t h SER 294 CO -0.05 0.14 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.17 1o7t h GLU 295 N 0.00 0.00 0.23 4.77 5.08 -1.65 -2.30 114.58 120.70 1o7t h GLU 295 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1o7t h GLU 295 Cb 0.90 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.18 1o7t h GLU 295 CO 0.02 0.56 -1.60 0.87 -1.00 0.00 0.00 179.01 177.86 1o7t h LYS 296 N 0.00 0.48 -0.82 2.33 1.57 -1.22 -2.74 116.57 116.17 1o7t h LYS 296 Ca -0.01 -0.83 0.14 0.00 -1.87 0.00 0.00 60.65 58.09 1o7t h LYS 296 Cb 1.07 0.31 -0.09 0.00 0.08 0.00 0.00 32.23 33.59 1o7t h LYS 296 CO 0.07 1.39 0.41 1.49 -0.57 0.00 0.00 179.45 182.24 1o7t h GLU 297 N 0.13 0.57 -0.29 3.15 4.57 -1.34 0.26 114.58 121.63 1o7t h GLU 297 Ca -0.29 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.74 1o7t h GLU 297 Cb 2.15 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 30.59 1o7t h GLU 297 CO 0.24 0.38 -0.27 1.25 -1.18 0.00 0.00 179.01 179.42 1o7t h HIS 298 N 0.59 0.68 -0.27 0.92 2.76 -1.46 -2.65 115.15 115.72 1o7t h HIS 298 Ca 0.45 -0.16 -0.16 0.00 -2.20 0.00 0.00 60.37 58.30 1o7t h HIS 298 Cb 0.63 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1o7t h HIS 298 CO -0.11 0.81 -0.46 0.00 -1.30 0.00 0.00 177.93 176.87 1o7t h ALA 299 N 1.19 0.68 -0.56 5.26 0.00 -0.36 -2.85 119.26 122.61 1o7t h ALA 299 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1o7t h ALA 299 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1o7t h ALA 299 CO 0.06 0.67 0.02 1.15 0.00 0.00 0.00 179.25 181.15 1o7t h THR 300 N 0.57 1.26 -0.91 0.00 2.02 -0.54 -2.07 112.91 113.24 1o7t h THR 300 Ca 0.03 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1o7t h THR 300 Cb 1.01 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1o7t h THR 300 CO 0.10 0.39 0.56 0.03 0.37 0.00 0.00 175.52 176.97 1o7t h ARG 301 N 0.87 1.24 -0.83 6.66 2.47 -1.43 -1.58 114.38 121.78 1o7t h ARG 301 Ca 0.16 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1o7t h ARG 301 Cb 0.52 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1o7t h ARG 301 CO 0.03 0.86 0.43 -0.07 0.56 0.00 0.00 179.97 181.77 1o7t h LEU 302 N 1.26 1.06 -0.12 3.04 3.38 -1.25 -0.37 115.31 122.30 1o7t h LEU 302 Ca 0.33 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1o7t h LEU 302 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1o7t h LEU 302 CO -0.06 0.87 0.00 -0.07 0.09 0.00 0.00 178.44 179.27 1o7t h LEU 303 N 1.16 -0.04 -1.92 1.67 3.38 -0.61 -0.94 115.31 118.01 1o7t h LEU 303 Ca 0.29 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1o7t h LEU 303 Cb 0.07 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o7t h LEU 303 CO -0.04 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.11 1o7t h GLU 304 N 0.05 0.00 0.06 1.13 5.08 -0.95 0.28 114.58 120.23 1o7t h GLU 304 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1o7t h GLU 304 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1o7t h GLU 304 CO -0.09 0.05 -1.19 1.96 -1.00 0.00 0.00 179.01 178.74 1o7t h GLN 305 N 0.00 0.14 0.00 2.33 4.20 -0.18 -3.20 115.11 118.39 1o7t h GLN 305 Ca -0.00 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1o7t h GLN 305 Cb 0.36 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1o7t h GLN 305 CO 0.01 1.08 -0.18 0.00 -0.67 0.00 0.00 178.83 179.07 1o7t n ALA 306 N -2.47 2.61 -1.13 3.87 0.00 -0.44 -4.92 120.51 118.03 1o7t n ALA 306 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1o7t n ALA 306 Cb 0.99 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.42 1.09 0.30 0.00 0.00 -0.83 -4.79 105.19 102.38 1o7t n GLY 307 Ca 0.06 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.86 1.86 0.00 1.61 2.81 0.03 -5.01 117.12 117.55 1o7t n MET 308 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 1o7t n MET 308 Cb 0.27 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1o7t n MET 308 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65