#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0t s LYS 2 N 0.00 3.67 -0.09 3.17 -2.85 -1.26 -4.95 119.74 117.43 1e0t s LYS 2 Ca 0.00 0.30 0.14 0.00 -1.00 0.00 0.00 55.97 55.42 1e0t s LYS 2 Cb 0.00 -2.42 -0.21 0.00 -2.06 0.00 0.00 37.83 33.14 1e0t s LYS 2 CO 0.00 -0.06 0.19 1.63 0.10 0.00 0.00 175.35 177.21 1e0t n LYS 3 N -1.60 1.08 -2.38 1.78 5.02 -1.26 -4.92 118.16 115.88 1e0t n LYS 3 Ca 0.01 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 1e0t n LYS 3 Cb 0.54 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 1e0t n LYS 3 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1e0t s THR 4 N -2.70 3.50 0.29 -0.18 2.01 -1.26 0.97 115.64 118.26 1e0t s THR 4 Ca -0.07 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 1e0t s THR 4 Cb 0.07 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 1e0t s THR 4 CO 0.63 0.24 0.91 -0.54 -0.69 0.00 0.00 174.62 175.17 1e0t s LYS 5 N -0.61 4.61 -0.13 4.92 -0.14 -0.90 -4.94 119.74 122.54 1e0t s LYS 5 Ca 0.51 1.30 -0.03 0.00 -1.36 0.00 0.00 55.97 56.40 1e0t s LYS 5 Cb -0.33 -2.94 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1e0t s LYS 5 CO 0.39 0.36 -0.04 0.42 -0.76 0.00 0.00 175.35 175.72 1e0t s ILE 6 N -1.49 3.90 -0.23 2.17 1.01 -1.26 -2.20 121.20 123.11 1e0t s ILE 6 Ca 0.47 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 1e0t s ILE 6 Cb -0.20 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1e0t s ILE 6 CO 0.25 0.53 0.02 -0.69 0.00 0.00 0.00 174.94 175.05 1e0t s VAL 7 N -0.04 3.95 -0.17 2.92 1.01 -0.73 -1.56 120.40 125.79 1e0t s VAL 7 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1e0t s VAL 7 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1e0t s VAL 7 CO 0.03 0.39 -0.03 0.00 0.00 0.00 0.00 175.10 175.49 1e0t s THR 9 N 0.56 4.82 -0.08 0.00 2.01 -1.00 -0.81 115.64 121.15 1e0t s THR 9 Ca -0.02 2.05 -0.09 0.00 0.31 0.00 0.00 61.69 63.94 1e0t s THR 9 Cb -0.14 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 1e0t s THR 9 CO 0.02 0.08 0.23 -0.63 -0.69 0.00 0.00 174.62 173.64 1e0t s ILE 10 N 1.51 5.35 0.32 1.82 -1.09 -0.64 -4.90 121.20 123.57 1e0t s ILE 10 Ca 0.50 0.40 0.05 0.00 -2.23 0.00 0.00 60.65 59.37 1e0t s ILE 10 Cb -0.20 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1e0t s ILE 10 CO 0.23 0.59 0.30 -0.83 -1.23 0.00 0.00 174.94 174.00 1e0t s GLY 11 N -1.09 2.14 0.23 6.18 0.00 -1.26 -4.85 107.32 108.67 1e0t s GLY 11 Ca 0.18 -1.96 -0.09 0.00 0.00 0.00 0.00 44.72 42.85 1e0t s GLY 11 CO 0.08 -1.39 1.63 -2.55 0.00 0.00 0.00 173.10 170.87 1e0t h PRO 12 N 2.17 0.08 0.00 2.90 0.11 -1.98 4.82 132.00 140.09 1e0t h PRO 12 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1e0t h PRO 12 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1e0t h PRO 12 CO 0.38 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 179.85 1e0t n LYS 13 N -5.36 0.17 0.00 1.05 4.01 -1.26 -3.27 118.16 113.49 1e0t n LYS 13 Ca 0.12 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1e0t n LYS 13 Cb 0.43 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 1e0t n LYS 13 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1e0t n THR 14 N -1.33 0.10 0.74 -0.18 -2.24 0.85 -4.81 114.28 107.41 1e0t n THR 14 Ca 0.06 -0.16 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1e0t n THR 14 Cb 0.13 1.37 0.48 0.00 -2.10 0.00 0.00 70.33 70.22 1e0t n THR 14 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1e0t n GLU 15 N -0.05 0.17 -1.81 -0.78 0.28 1.39 -3.98 120.64 115.86 1e0t n GLU 15 Ca 0.00 0.15 -0.36 0.00 -0.16 0.00 0.00 57.16 56.79 1e0t n GLU 15 Cb 0.31 -1.70 0.06 0.00 1.43 0.00 0.00 31.44 31.54 1e0t n GLU 15 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1e0t s SER 16 N -3.97 4.78 0.53 -1.84 1.04 -1.26 -4.78 113.70 108.19 1e0t s SER 16 Ca 0.11 2.51 0.22 0.00 0.48 0.00 0.00 55.95 59.28 1e0t s SER 16 Cb 0.14 -2.61 1.42 0.00 0.10 0.00 0.00 66.02 65.08 1e0t s SER 16 CO 0.56 -1.88 2.13 -0.33 0.98 0.00 0.00 173.24 174.70 1e0t h GLU 17 N 0.58 0.00 0.00 4.02 5.08 -1.90 -0.14 114.58 122.23 1e0t h GLU 17 Ca -0.50 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.69 1e0t h GLU 17 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1e0t h GLU 17 CO 0.53 0.07 -0.81 0.93 -1.00 0.00 0.00 179.01 178.73 1e0t h GLU 18 N 0.00 0.00 0.15 2.33 3.07 -1.94 -3.05 114.58 115.14 1e0t h GLU 18 Ca -0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1e0t h GLU 18 Cb 0.14 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1e0t h GLU 18 CO 0.01 0.81 -1.09 1.98 -1.40 0.00 0.00 179.01 179.32 1e0t h MET 19 N 0.00 0.32 0.27 2.33 4.05 -1.48 -3.22 114.93 117.20 1e0t h MET 19 Ca -0.01 -0.55 -0.01 0.00 -0.28 0.00 0.00 59.70 58.85 1e0t h MET 19 Cb 1.46 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 32.47 1e0t h MET 19 CO 0.11 1.26 -0.13 -0.07 0.23 0.00 0.00 176.91 178.31 1e0t h LEU 20 N -0.27 -0.30 -1.67 3.39 3.38 -1.17 -1.59 115.31 117.07 1e0t h LEU 20 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1e0t h LEU 20 Cb 1.76 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1e0t h LEU 20 CO 0.15 -0.21 -0.19 0.00 0.09 0.00 0.00 178.44 178.27 1e0t h ALA 21 N 0.37 1.42 -0.19 1.53 0.00 -1.71 0.40 119.26 121.07 1e0t h ALA 21 Ca -0.04 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1e0t h ALA 21 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1e0t h ALA 21 CO 0.06 0.24 -0.53 0.87 0.00 0.00 0.00 179.25 179.89 1e0t h LYS 22 N 0.00 0.54 -0.29 0.00 1.57 -1.45 -2.06 116.57 114.88 1e0t h LYS 22 Ca -0.00 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1e0t h LYS 22 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1e0t h LYS 22 CO 0.03 0.93 0.10 0.52 -0.57 0.00 0.00 179.45 180.46 1e0t h MET 23 N 0.42 0.44 -0.80 3.15 2.86 0.10 0.50 114.93 121.59 1e0t h MET 23 Ca 0.01 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1e0t h MET 23 Cb 1.06 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1e0t h MET 23 CO 0.10 0.48 0.52 -0.07 1.06 0.00 0.00 176.91 179.00 1e0t h LEU 24 N 0.31 0.92 -1.12 1.22 3.38 -0.31 1.10 115.31 120.82 1e0t h LEU 24 Ca 0.09 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1e0t h LEU 24 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1e0t h LEU 24 CO -0.01 0.68 -0.35 0.44 0.09 0.00 0.00 178.44 179.29 1e0t h ASP 25 N 1.09 0.00 -0.01 -0.43 3.32 -0.45 -2.19 116.42 117.75 1e0t h ASP 25 Ca 0.29 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.17 1e0t h ASP 25 Cb -0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1e0t h ASP 25 CO -0.06 0.35 -0.60 0.00 -1.72 0.00 0.00 179.24 177.21 1e0t h ALA 26 N 1.65 0.60 0.00 3.45 0.00 0.57 -3.47 119.26 122.07 1e0t h ALA 26 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1e0t h ALA 26 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1e0t h ALA 26 CO 0.05 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1e0t n GLY 27 N 0.36 0.16 3.56 0.00 0.00 0.28 -4.49 105.19 105.06 1e0t n GLY 27 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1e0t n GLY 27 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1e0t n MET 28 N 0.00 0.64 0.00 1.61 0.00 -0.74 -4.43 117.12 114.21 1e0t n MET 28 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.70 57.96 1e0t n MET 28 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.20 1e0t n MET 28 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1e0t n ASN 29 N -0.60 0.41 -3.84 6.12 4.13 -0.60 -4.62 115.26 116.26 1e0t n ASN 29 Ca 0.13 -0.01 -0.12 0.00 1.68 0.00 0.00 54.58 56.26 1e0t n ASN 29 Cb 0.48 0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.72 1e0t n ASN 29 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1e0t s VAL 30 N -0.18 0.06 -0.22 2.41 1.01 -1.11 -2.42 120.40 119.95 1e0t s VAL 30 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 1e0t s VAL 30 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1e0t s VAL 30 CO 0.00 -0.28 0.02 -0.32 0.00 0.00 0.00 175.10 174.52 1e0t s MET 31 N -1.05 3.60 -0.27 2.72 1.75 0.07 -2.02 119.30 124.11 1e0t s MET 31 Ca -0.11 -0.52 -0.16 0.00 -1.25 0.00 0.00 55.69 53.65 1e0t s MET 31 Cb -0.06 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 1e0t s MET 31 CO 0.02 -0.08 0.42 0.50 -0.65 0.00 0.00 175.02 175.23 1e0t s ARG 32 N 1.25 4.04 -0.41 4.11 3.52 0.01 -0.92 118.95 130.55 1e0t s ARG 32 Ca 0.04 0.13 -0.11 0.00 -0.13 0.00 0.00 55.73 55.66 1e0t s ARG 32 Cb -0.15 -3.65 0.06 0.00 -1.56 0.00 0.00 34.95 29.65 1e0t s ARG 32 CO 0.02 -0.30 0.26 -0.51 -0.81 0.00 0.00 175.30 173.96 1e0t s LEU 33 N 2.13 5.04 -0.65 -0.88 1.43 0.17 -1.62 118.68 124.30 1e0t s LEU 33 Ca 0.17 -1.27 -0.24 0.00 -1.03 0.00 0.00 54.13 51.76 1e0t s LEU 33 Cb -0.16 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.09 1e0t s LEU 33 CO 0.10 -0.49 1.03 0.21 0.23 0.00 0.00 176.35 177.43 1e0t s ASN 34 N 1.95 6.21 0.00 2.29 3.84 -1.26 -0.13 114.94 127.83 1e0t s ASN 34 Ca 0.03 -0.74 0.04 0.00 0.21 0.00 0.00 52.86 52.41 1e0t s ASN 34 Cb -0.22 -2.45 0.27 0.00 -0.55 0.00 0.00 41.25 38.30 1e0t s ASN 34 CO 0.05 -1.49 0.67 0.49 -2.79 0.00 0.00 177.10 174.03 1e0t n PHE 35 N 8.04 0.00 0.58 0.43 3.01 -0.83 -2.26 117.46 126.42 1e0t n PHE 35 Ca -0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.55 1e0t n PHE 35 Cb 0.47 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.35 1e0t n PHE 35 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1e0t n SER 36 N -0.68 0.21 -1.50 4.37 7.64 -1.26 -4.57 113.62 117.82 1e0t n SER 36 Ca 0.03 0.54 -0.03 0.00 1.01 0.00 0.00 58.87 60.43 1e0t n SER 36 Cb 0.02 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1e0t n SER 36 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1e0t n HIS 37 N -1.72 -1.17 -4.75 1.43 8.25 -0.96 -5.09 115.22 111.21 1e0t n HIS 37 Ca 0.04 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1e0t n HIS 37 Cb 0.23 0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1e0t n HIS 37 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 38 N -0.15 -0.87 3.44 -1.41 0.00 -1.26 -4.95 105.19 99.98 1e0t n GLY 38 Ca -0.02 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1e0t n GLY 38 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1e0t s ASP 39 N -4.00 0.77 0.56 1.61 1.47 -1.26 -5.03 116.67 110.79 1e0t s ASP 39 Ca 0.00 -1.43 0.28 0.00 1.18 0.00 0.00 52.55 52.58 1e0t s ASP 39 Cb 0.00 0.60 1.67 0.00 -0.34 0.00 0.00 42.92 44.85 1e0t s ASP 39 CO 0.00 -1.18 2.20 1.88 0.68 0.00 0.00 175.17 178.75 1e0t h TYR 40 N 2.20 0.00 -0.05 2.11 0.05 -1.99 -1.96 116.97 117.33 1e0t h TYR 40 Ca -0.28 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.42 1e0t h TYR 40 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1e0t h TYR 40 CO 1.20 0.04 -0.25 0.00 -1.05 0.00 0.00 178.16 178.09 1e0t h ALA 41 N 1.96 0.09 0.41 3.88 0.00 -1.99 -2.75 119.26 120.88 1e0t h ALA 41 Ca -0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1e0t h ALA 41 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1e0t h ALA 41 CO 0.00 0.11 -0.20 0.93 0.00 0.00 0.00 179.25 180.10 1e0t h GLU 42 N -0.29 -0.54 -0.19 0.00 5.08 -1.94 -1.36 114.58 115.35 1e0t h GLU 42 Ca -0.02 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1e0t h GLU 42 Cb 0.92 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1e0t h GLU 42 CO 0.05 -0.23 -0.07 0.45 -1.00 0.00 0.00 179.01 178.21 1e0t h HIS 43 N -0.97 -0.16 -0.83 4.33 3.86 -1.53 0.53 115.15 120.39 1e0t h HIS 43 Ca -0.06 0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.29 1e0t h HIS 43 Cb 0.55 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.07 1e0t h HIS 43 CO 0.02 -0.12 0.54 0.78 0.86 0.00 0.00 177.93 180.01 1e0t h GLY 44 N -0.04 1.09 1.05 2.45 0.00 -1.53 0.14 103.07 106.23 1e0t h GLY 44 Ca 0.10 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1e0t h GLY 44 CO -0.22 0.15 -0.03 -1.61 0.00 0.00 0.00 176.54 174.83 1e0t h GLN 45 N 0.71 0.98 -0.73 4.80 5.75 0.26 0.29 115.11 127.16 1e0t h GLN 45 Ca 0.39 -0.33 0.11 0.00 -0.15 0.00 0.00 58.65 58.68 1e0t h GLN 45 Cb 0.55 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 1e0t h GLN 45 CO -0.16 1.00 0.48 -0.09 -2.65 0.00 0.00 178.83 177.41 1e0t h ARG 46 N 0.85 0.54 0.05 1.69 9.65 0.25 0.21 114.38 127.61 1e0t h ARG 46 Ca 0.15 -0.03 -0.26 0.00 -1.10 0.00 0.00 59.98 58.73 1e0t h ARG 46 Cb 0.58 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1e0t h ARG 46 CO 0.03 0.36 -1.34 0.82 2.80 0.00 0.00 179.97 182.64 1e0t h ILE 47 N 0.56 1.34 0.64 1.20 2.04 0.03 -3.20 117.51 120.11 1e0t h ILE 47 Ca 0.34 -3.05 -0.03 0.00 1.00 0.00 0.00 64.86 63.13 1e0t h ILE 47 Cb 0.58 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 1e0t h ILE 47 CO -0.12 0.81 -0.42 -0.61 0.00 0.00 0.00 178.15 177.81 1e0t h GLN 48 N 0.03 -0.97 -0.62 2.37 5.75 0.25 0.28 115.11 122.20 1e0t h GLN 48 Ca -0.15 0.07 0.18 0.00 -0.15 0.00 0.00 58.65 58.59 1e0t h GLN 48 Cb 1.91 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 30.66 1e0t h GLN 48 CO 0.13 -0.65 0.63 -0.91 -2.65 0.00 0.00 178.83 175.38 1e0t h ASN 49 N -1.01 0.00 0.23 -0.69 2.35 -1.13 0.29 115.58 115.62 1e0t h ASN 49 Ca -0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1e0t h ASN 49 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1e0t h ASN 49 CO 0.06 0.00 -0.11 0.25 -1.65 0.00 0.00 177.43 175.98 1e0t h LEU 50 N 0.00 -0.27 -0.95 1.61 5.85 -1.38 -1.95 115.31 118.22 1e0t h LEU 50 Ca 0.29 -0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.17 1e0t h LEU 50 Cb 1.54 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 1e0t h LEU 50 CO -0.00 0.21 0.54 0.03 -0.34 0.00 0.00 178.44 178.88 1e0t h ARG 51 N -1.07 0.66 0.68 1.25 2.47 0.12 0.97 114.38 119.44 1e0t h ARG 51 Ca -0.03 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1e0t h ARG 51 Cb 0.28 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1e0t h ARG 51 CO 0.05 0.43 -0.51 -0.91 0.56 0.00 0.00 179.97 179.60 1e0t h ASN 52 N 0.68 -1.33 -1.04 7.04 2.35 -0.63 -0.78 115.58 121.87 1e0t h ASN 52 Ca 0.55 0.09 0.29 0.00 -0.55 0.00 0.00 56.30 56.69 1e0t h ASN 52 Cb 0.88 0.41 -0.13 0.00 0.05 0.00 0.00 38.32 39.54 1e0t h ASN 52 CO -0.40 -0.73 0.62 0.58 -1.65 0.00 0.00 177.43 175.86 1e0t h VAL 53 N -1.13 0.42 -0.39 2.81 2.07 -0.06 0.55 116.25 120.52 1e0t h VAL 53 Ca -0.09 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1e0t h VAL 53 Cb 0.94 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1e0t h VAL 53 CO 0.03 0.08 0.21 0.24 0.02 0.00 0.00 177.57 178.15 1e0t h MET 54 N 0.41 0.54 0.23 1.57 2.86 -0.12 -2.11 114.93 118.30 1e0t h MET 54 Ca 0.68 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 58.27 1e0t h MET 54 Cb 1.55 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.07 1e0t h MET 54 CO -0.48 0.44 -0.41 0.77 1.06 0.00 0.00 176.91 178.29 1e0t h SER 55 N 0.50 -1.17 0.00 1.22 0.02 0.15 0.52 113.55 114.79 1e0t h SER 55 Ca 0.14 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1e0t h SER 55 Cb 0.06 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1e0t h SER 55 CO -0.02 -0.51 0.00 0.29 -1.14 0.00 0.00 176.83 175.45 1e0t n LYS 56 N -5.47 0.26 0.00 3.45 5.02 -0.75 -3.66 118.16 117.01 1e0t n LYS 56 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1e0t n LYS 56 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1e0t n LYS 56 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1e0t n THR 57 N -0.99 0.00 -0.95 -0.18 -2.24 -0.81 -5.01 114.28 104.09 1e0t n THR 57 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1e0t n THR 57 Cb 0.03 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1e0t n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e0t n GLY 58 N 0.00 0.60 3.77 3.38 0.00 0.18 -5.01 105.19 108.10 1e0t n GLY 58 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1e0t n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e0t s LYS 59 N -0.29 3.15 0.26 1.61 1.02 -1.22 -5.04 119.74 119.23 1e0t s LYS 59 Ca 0.00 1.65 0.09 0.00 0.02 0.00 0.00 55.97 57.73 1e0t s LYS 59 Cb 0.00 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 1e0t s LYS 59 CO 0.00 -1.02 0.02 0.99 -0.92 0.00 0.00 175.35 174.42 1e0t s THR 60 N -1.80 3.58 -0.19 2.17 2.01 -1.26 -4.65 115.64 115.49 1e0t s THR 60 Ca 0.73 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 60.62 1e0t s THR 60 Cb -0.25 -2.90 0.15 0.00 0.01 0.00 0.00 72.50 69.50 1e0t s THR 60 CO 0.31 -0.35 1.12 0.00 -0.69 0.00 0.00 174.62 175.01 1e0t s ALA 61 N -2.24 -1.99 0.39 7.40 0.00 -1.26 -4.97 121.76 119.09 1e0t s ALA 61 Ca 0.31 1.66 0.08 0.00 0.00 0.00 0.00 51.96 54.01 1e0t s ALA 61 Cb -0.07 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1e0t s ALA 61 CO 0.20 -0.32 0.23 0.00 0.00 0.00 0.00 175.76 175.88 1e0t s ALA 62 N -1.23 3.71 -0.04 0.00 0.00 -1.01 -4.96 121.76 118.23 1e0t s ALA 62 Ca 0.02 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.01 1e0t s ALA 62 Cb -0.01 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.46 1e0t s ALA 62 CO -0.02 -0.13 0.04 0.42 0.00 0.00 0.00 175.76 176.07 1e0t s ILE 63 N -2.51 -0.01 -0.21 0.00 1.01 -1.26 -0.76 121.20 117.46 1e0t s ILE 63 Ca 0.42 0.34 -0.10 0.00 0.00 0.00 0.00 60.65 61.31 1e0t s ILE 63 Cb -0.00 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 1e0t s ILE 63 CO 0.24 0.18 0.14 -0.22 0.00 0.00 0.00 174.94 175.28 1e0t s LEU 64 N 1.97 4.14 -0.17 2.97 0.20 -0.10 -1.21 118.68 126.47 1e0t s LEU 64 Ca 0.03 0.17 -0.12 0.00 0.69 0.00 0.00 54.13 54.90 1e0t s LEU 64 Cb -0.12 -2.09 -0.05 0.00 -0.43 0.00 0.00 46.19 43.50 1e0t s LEU 64 CO -0.03 0.13 0.23 -0.22 -0.29 0.00 0.00 176.35 176.18 1e0t s LEU 65 N 0.64 4.23 -0.15 -0.68 0.20 0.23 -0.65 118.68 122.49 1e0t s LEU 65 Ca 0.07 0.41 -0.02 0.00 0.69 0.00 0.00 54.13 55.28 1e0t s LEU 65 Cb -0.12 -2.27 -0.02 0.00 -0.43 0.00 0.00 46.19 43.35 1e0t s LEU 65 CO 0.01 0.13 -0.07 -0.62 -0.29 0.00 0.00 176.35 175.51 1e0t s ASP 66 N 0.42 4.53 0.34 3.68 -1.08 0.82 0.73 116.67 126.10 1e0t s ASP 66 Ca 0.13 -0.20 -0.27 0.00 -0.52 0.00 0.00 52.55 51.70 1e0t s ASP 66 Cb -0.12 -1.72 -0.09 0.00 -1.46 0.00 0.00 42.92 39.52 1e0t s ASP 66 CO 0.02 0.17 1.11 -0.89 0.52 0.00 0.00 175.17 176.10 1e0t s THR 67 N 0.35 3.43 -0.08 1.71 2.01 -0.86 -1.97 115.64 120.22 1e0t s THR 67 Ca -0.07 1.29 -0.24 0.00 0.31 0.00 0.00 61.69 62.99 1e0t s THR 67 Cb -0.15 -3.77 -0.20 0.00 0.01 0.00 0.00 72.50 68.40 1e0t s THR 67 CO 0.04 0.20 0.87 0.50 -0.69 0.00 0.00 174.62 175.54 1e0t h LYS 68 N 3.19 -0.07 0.00 4.92 3.64 -1.92 -3.41 116.57 122.92 1e0t h LYS 68 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1e0t h LYS 68 Cb 1.22 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1e0t h LYS 68 CO 0.65 0.56 0.00 0.41 -2.27 0.00 0.00 179.45 178.79 1e0t n GLY 69 N 0.96 0.08 3.71 5.01 0.00 -1.26 -4.84 105.19 108.85 1e0t n GLY 69 Ca -0.08 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1e0t n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e0t s PRO 70 N -2.83 0.97 0.12 1.61 0.04 -1.26 -4.81 135.00 128.84 1e0t s PRO 70 Ca 0.00 0.69 -0.25 0.00 0.04 0.00 0.00 61.00 61.48 1e0t s PRO 70 Cb 0.00 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.83 1e0t s PRO 70 CO 0.00 -2.41 0.85 -1.21 0.04 0.00 0.00 177.00 174.27 1e0t s GLU 71 N -4.96 1.17 -0.08 4.56 2.02 -1.26 -5.00 118.70 115.15 1e0t s GLU 71 Ca 0.64 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 55.11 1e0t s GLU 71 Cb -0.18 0.45 -0.01 0.00 0.10 0.00 0.00 34.13 34.49 1e0t s GLU 71 CO 0.57 -0.53 -0.21 0.42 0.02 0.00 0.00 175.26 175.54 1e0t s ILE 72 N -3.39 2.43 0.04 -1.63 1.01 -1.26 -4.65 121.20 113.74 1e0t s ILE 72 Ca 0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1e0t s ILE 72 Cb -0.02 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1e0t s ILE 72 CO -0.03 0.56 0.18 -0.13 0.00 0.00 0.00 174.94 175.52 1e0t s ARG 73 N -0.04 0.67 0.54 2.79 0.52 -1.26 -2.22 118.95 119.94 1e0t s ARG 73 Ca -0.06 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.35 1e0t s ARG 73 Cb -0.15 0.27 -0.07 0.00 0.52 0.00 0.00 34.95 35.53 1e0t s ARG 73 CO 0.05 -0.19 1.00 0.95 0.02 0.00 0.00 175.30 177.13 1e0t s THR 74 N -2.52 4.38 0.00 0.02 -4.23 -0.31 0.21 115.64 113.18 1e0t s THR 74 Ca -0.05 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1e0t s THR 74 Cb -0.01 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1e0t s THR 74 CO -0.04 -0.68 0.00 0.23 -0.54 0.00 0.00 174.62 173.59 1e0t n MET 75 N -1.77 2.00 -2.49 3.99 0.00 -0.62 -2.65 117.12 115.58 1e0t n MET 75 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.37 1e0t n MET 75 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.71 1e0t n MET 75 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1e0t s LYS 76 N 4.67 4.59 0.07 0.03 -0.14 -1.26 -1.41 119.74 126.28 1e0t s LYS 76 Ca 0.00 1.76 0.05 0.00 -1.36 0.00 0.00 55.97 56.42 1e0t s LYS 76 Cb 0.00 -3.11 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 1e0t s LYS 76 CO 0.00 0.18 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.23 1e0t s LEU 77 N -1.58 3.35 0.24 3.17 1.43 -1.26 -1.25 118.68 122.77 1e0t s LEU 77 Ca 0.46 -0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 1e0t s LEU 77 Cb -0.31 -2.06 -0.13 0.00 0.03 0.00 0.00 46.19 43.73 1e0t s LEU 77 CO 0.39 0.20 1.47 -0.62 0.23 0.00 0.00 176.35 178.03 1e0t n GLU 78 N 0.82 2.18 -0.94 1.70 1.02 -1.08 -0.30 120.64 124.04 1e0t n GLU 78 Ca -0.12 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1e0t n GLU 78 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 1e0t n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e0t n GLY 79 N 2.38 0.09 2.48 0.62 0.00 -1.26 -0.20 105.19 109.31 1e0t n GLY 79 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1e0t n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 80 N 0.04 1.57 3.84 -0.02 0.00 0.59 -4.94 105.19 106.28 1e0t n GLY 80 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1e0t n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e0t s ASN 81 N -2.80 6.80 0.22 1.61 0.02 0.73 -4.87 114.94 116.66 1e0t s ASN 81 Ca 0.00 0.98 -0.30 0.00 -1.02 0.00 0.00 52.86 52.52 1e0t s ASN 81 Cb 0.00 -2.25 -0.09 0.00 0.02 0.00 0.00 41.25 38.93 1e0t s ASN 81 CO 0.00 0.25 1.19 -1.81 0.02 0.00 0.00 177.10 176.75 1e0t s ASP 82 N -1.34 7.09 -0.03 -1.22 1.11 -1.26 -4.58 116.67 116.44 1e0t s ASP 82 Ca 0.29 2.29 -0.01 0.00 0.18 0.00 0.00 52.55 55.30 1e0t s ASP 82 Cb -0.16 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.18 1e0t s ASP 82 CO 0.16 -0.35 0.04 0.68 1.18 0.00 0.00 175.17 176.88 1e0t s VAL 83 N -0.37 4.51 -0.18 -1.27 -7.23 -1.09 -4.93 120.40 109.84 1e0t s VAL 83 Ca 0.51 -0.38 -0.14 0.00 -1.81 0.00 0.00 61.98 60.16 1e0t s VAL 83 Cb -0.33 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 1e0t s VAL 83 CO 0.39 0.44 0.30 -0.44 -0.31 0.00 0.00 175.10 175.48 1e0t s SER 84 N -1.41 6.40 -0.17 4.85 0.01 -1.26 -0.45 113.70 121.67 1e0t s SER 84 Ca 0.19 0.46 -0.08 0.00 1.31 0.00 0.00 55.95 57.84 1e0t s SER 84 Cb -0.12 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 1e0t s SER 84 CO 0.09 0.06 0.08 -0.76 0.41 0.00 0.00 173.24 173.13 1e0t s LEU 85 N 0.68 3.98 -0.06 2.44 1.43 0.72 -4.92 118.68 122.94 1e0t s LEU 85 Ca 0.16 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1e0t s LEU 85 Cb -0.13 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1e0t s LEU 85 CO 0.04 0.23 0.14 -1.59 0.23 0.00 0.00 176.35 175.40 1e0t s LYS 86 N 0.07 3.36 0.79 1.70 0.00 -1.26 0.11 119.74 124.51 1e0t s LYS 86 Ca 0.07 -0.27 -0.16 0.00 0.00 0.00 0.00 55.97 55.61 1e0t s LYS 86 Cb -0.12 -3.08 -0.05 0.00 0.00 0.00 0.00 37.83 34.59 1e0t s LYS 86 CO 0.00 0.72 0.29 0.00 0.00 0.00 0.00 175.35 176.36 1e0t n ALA 87 N 1.48 -2.35 0.00 0.59 0.00 -1.26 -2.24 120.51 116.74 1e0t n ALA 87 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1e0t n ALA 87 Cb 0.54 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1e0t n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e0t n GLY 88 N 1.90 0.00 3.47 0.00 0.00 -0.23 -4.86 105.19 105.48 1e0t n GLY 88 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1e0t n GLY 88 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1e0t s GLN 89 N 0.00 -1.05 0.26 1.61 -2.07 -0.95 -4.36 119.66 113.10 1e0t s GLN 89 Ca 0.00 0.90 -0.03 0.00 -1.82 0.00 0.00 55.36 54.40 1e0t s GLN 89 Cb 0.00 -1.53 -0.05 0.00 -1.09 0.00 0.00 33.01 30.34 1e0t s GLN 89 CO 0.00 -3.83 0.50 0.99 -1.32 0.00 0.00 175.29 171.63 1e0t s THR 90 N -2.41 5.09 -0.15 3.63 2.01 -1.26 -0.55 115.64 122.00 1e0t s THR 90 Ca 0.69 -0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.37 1e0t s THR 90 Cb -0.26 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.57 1e0t s THR 90 CO 0.65 -0.28 0.56 0.12 -0.69 0.00 0.00 174.62 174.98 1e0t s PHE 91 N -2.02 -0.57 0.03 4.92 2.19 0.16 -4.85 117.98 117.84 1e0t s PHE 91 Ca 0.42 1.27 0.04 0.00 0.33 0.00 0.00 56.93 58.99 1e0t s PHE 91 Cb -0.11 0.24 -0.02 0.00 -1.31 0.00 0.00 43.02 41.83 1e0t s PHE 91 CO 0.30 -0.39 -0.12 0.99 1.83 0.00 0.00 175.22 177.83 1e0t s THR 92 N -0.27 0.97 0.03 0.12 2.01 -0.89 0.13 115.64 117.73 1e0t s THR 92 Ca -0.04 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1e0t s THR 92 Cb -0.03 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1e0t s THR 92 CO 0.03 -0.04 0.01 -0.36 -0.69 0.00 0.00 174.62 173.58 1e0t s PHE 93 N -0.85 3.07 0.02 4.92 0.08 0.13 -1.86 117.98 123.48 1e0t s PHE 93 Ca 0.00 0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.12 1e0t s PHE 93 Cb -0.08 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.73 1e0t s PHE 93 CO 0.01 0.47 -0.06 -0.08 -0.10 0.00 0.00 175.22 175.46 1e0t s THR 94 N -1.17 0.46 -1.51 0.64 -1.32 -0.61 0.27 115.64 112.41 1e0t s THR 94 Ca 0.22 -0.72 0.31 0.00 -1.21 0.00 0.00 61.69 60.29 1e0t s THR 94 Cb -0.12 -0.48 0.58 0.00 -1.51 0.00 0.00 72.50 70.97 1e0t s THR 94 CO 0.13 -0.18 2.08 0.41 -2.21 0.00 0.00 174.62 174.85 1e0t n THR 95 N 2.08 0.00 -2.98 5.08 -1.04 -0.57 0.12 114.28 116.96 1e0t n THR 95 Ca -0.19 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 1e0t n THR 95 Cb 0.56 -0.50 -0.05 0.00 -1.82 0.00 0.00 70.33 68.52 1e0t n THR 95 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1e0t s ASP 96 N -2.49 6.53 0.48 8.00 2.15 -1.26 -4.85 116.67 125.22 1e0t s ASP 96 Ca 0.31 0.31 0.22 0.00 0.43 0.00 0.00 52.55 53.82 1e0t s ASP 96 Cb 0.21 -2.38 1.23 0.00 -0.30 0.00 0.00 42.92 41.67 1e0t s ASP 96 CO 0.45 -0.72 2.01 0.11 -0.17 0.00 0.00 175.17 176.85 1e0t h LYS 97 N 8.49 0.00 -0.61 4.34 1.57 -1.85 -2.98 116.57 125.53 1e0t h LYS 97 Ca -0.25 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1e0t h LYS 97 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1e0t h LYS 97 CO 0.90 0.17 0.12 0.66 -0.57 0.00 0.00 179.45 180.74 1e0t h SER 98 N 0.00 0.95 -1.78 0.86 4.64 -1.98 -3.44 113.55 112.80 1e0t h SER 98 Ca -0.00 -0.25 -0.68 0.00 -0.47 0.00 0.00 61.79 60.39 1e0t h SER 98 Cb 0.39 -0.25 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1e0t h SER 98 CO 0.02 0.96 0.77 0.52 -0.87 0.00 0.00 176.83 178.23 1e0t n VAL 99 N -4.31 0.21 -3.18 0.95 0.31 -1.13 -4.93 118.33 106.26 1e0t n VAL 99 Ca 0.03 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.90 1e0t n VAL 99 Cb 0.26 -1.25 -0.07 0.00 -0.91 0.00 0.00 33.84 31.87 1e0t n VAL 99 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1e0t s ILE 100 N 2.26 4.93 0.13 2.52 -1.09 -1.26 -4.30 121.20 124.39 1e0t s ILE 100 Ca 0.90 0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.54 1e0t s ILE 100 Cb -0.91 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 35.92 1e0t s ILE 100 CO 0.53 -0.39 0.07 0.61 -1.23 0.00 0.00 174.94 174.54 1e0t n GLY 101 N 4.88 -3.23 0.00 6.18 0.00 -0.38 -4.67 105.19 107.97 1e0t n GLY 101 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1e0t n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e0t n ASN 102 N -2.77 0.00 0.00 1.61 0.23 0.64 -2.64 115.26 112.34 1e0t n ASN 102 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1e0t n ASN 102 Cb 0.05 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.77 1e0t n ASN 102 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1e0t n SER 103 N 0.22 0.00 -0.01 0.53 3.41 -1.26 -1.83 113.62 114.68 1e0t n SER 103 Ca 0.00 0.30 0.06 0.00 -0.26 0.00 0.00 58.87 58.97 1e0t n SER 103 Cb 0.00 -0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 1e0t n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1e0t n GLU 104 N -1.31 0.45 -3.58 4.33 4.71 -1.26 -4.88 120.64 119.11 1e0t n GLU 104 Ca 0.00 -0.11 -0.07 0.00 -0.01 0.00 0.00 57.16 56.97 1e0t n GLU 104 Cb 0.01 -1.30 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1e0t n GLU 104 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1e0t s MET 105 N -2.86 0.47 -0.14 3.49 0.00 -0.76 -2.10 119.30 117.40 1e0t s MET 105 Ca -0.05 -0.04 -0.12 0.00 0.00 0.00 0.00 55.69 55.48 1e0t s MET 105 Cb 0.08 0.22 0.04 0.00 0.00 0.00 0.00 34.83 35.17 1e0t s MET 105 CO 0.53 -0.18 0.37 0.54 0.00 0.00 0.00 175.02 176.27 1e0t s VAL 106 N -1.90 -0.01 0.44 10.11 0.11 -0.78 -0.26 120.40 128.12 1e0t s VAL 106 Ca 0.05 0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.98 1e0t s VAL 106 Cb -0.01 -0.52 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 1e0t s VAL 106 CO -0.04 0.01 0.86 0.00 -3.33 0.00 0.00 175.10 172.60 1e0t s ALA 107 N 0.40 3.22 0.13 1.54 0.00 -1.26 -1.58 121.76 124.21 1e0t s ALA 107 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 51.96 52.00 1e0t s ALA 107 Cb -0.04 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1e0t s ALA 107 CO -0.02 -0.07 -0.00 0.14 0.00 0.00 0.00 175.76 175.81 1e0t s VAL 108 N -2.44 3.86 0.41 0.00 -7.23 0.32 -1.58 120.40 113.73 1e0t s VAL 108 Ca 0.55 -1.19 0.18 0.00 -1.81 0.00 0.00 61.98 59.71 1e0t s VAL 108 Cb -0.10 -2.88 0.19 0.00 0.56 0.00 0.00 36.38 34.14 1e0t s VAL 108 CO 0.29 0.02 1.96 0.71 -0.31 0.00 0.00 175.10 177.77 1e0t h THR 109 N 2.71 0.99 -3.07 5.32 1.35 0.22 -3.43 112.91 116.99 1e0t h THR 109 Ca -0.48 -0.81 -0.67 0.00 -0.55 0.00 0.00 66.41 63.90 1e0t h THR 109 Cb 1.18 1.46 -0.17 0.00 -1.73 0.00 0.00 68.15 68.89 1e0t h THR 109 CO 0.58 0.22 0.23 -0.47 -0.25 0.00 0.00 175.52 175.83 1e0t s TYR 110 N -4.34 2.94 0.36 4.73 5.04 -1.26 -4.89 117.35 119.92 1e0t s TYR 110 Ca -0.03 -0.55 0.11 0.00 -2.44 0.00 0.00 57.07 54.16 1e0t s TYR 110 Cb 0.14 -3.85 0.88 0.00 0.35 0.00 0.00 41.96 39.48 1e0t s TYR 110 CO 0.67 -1.24 1.82 1.49 -1.34 0.00 0.00 175.55 176.95 1e0t h GLU 111 N 9.18 0.61 -0.21 4.97 4.81 -1.89 0.17 114.58 132.22 1e0t h GLU 111 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1e0t h GLU 111 Cb 1.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1e0t h GLU 111 CO 1.05 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 180.14 1e0t n GLY 112 N -1.42 -0.17 0.35 1.92 0.00 -1.26 -4.14 105.19 100.47 1e0t n GLY 112 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1e0t n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1e0t h PHE 113 N 0.09 0.75 0.19 1.61 3.57 -1.08 -1.73 116.94 120.35 1e0t h PHE 113 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1e0t h PHE 113 Cb 0.11 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1e0t h PHE 113 CO 0.00 0.40 -0.09 1.79 -2.23 0.00 0.00 178.31 178.18 1e0t h THR 114 N 0.74 0.55 -0.35 4.41 1.35 -1.84 -3.31 112.91 114.47 1e0t h THR 114 Ca 0.30 -1.04 0.07 0.00 -0.55 0.00 0.00 66.41 65.19 1e0t h THR 114 Cb 0.23 0.95 -0.06 0.00 -1.73 0.00 0.00 68.15 67.54 1e0t h THR 114 CO -0.10 0.15 -0.07 0.74 -0.25 0.00 0.00 175.52 176.00 1e0t h THR 115 N -0.97 0.67 0.00 6.82 2.02 -1.82 -2.93 112.91 116.70 1e0t h THR 115 Ca -0.03 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1e0t h THR 115 Cb 0.45 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1e0t h THR 115 CO 0.04 0.00 -0.39 0.44 0.37 0.00 0.00 175.52 175.99 1e0t h ASP 116 N 0.02 0.00 -3.84 4.18 3.32 -1.49 -3.45 116.42 115.16 1e0t h ASP 116 Ca 0.17 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.79 1e0t h ASP 116 Cb 0.26 0.00 0.18 0.00 0.22 0.00 0.00 39.33 39.98 1e0t h ASP 116 CO -0.35 0.39 0.36 -0.76 -1.72 0.00 0.00 179.24 177.17 1e0t s LEU 117 N -7.35 2.28 -0.22 1.55 1.02 -1.11 -4.81 118.68 110.05 1e0t s LEU 117 Ca -0.01 0.27 -0.29 0.00 0.02 0.00 0.00 54.13 54.13 1e0t s LEU 117 Cb 0.12 -2.19 0.14 0.00 0.02 0.00 0.00 46.19 44.29 1e0t s LEU 117 CO 0.69 -3.15 1.10 -0.94 0.02 0.00 0.00 176.35 174.08 1e0t s SER 118 N -4.73 -0.30 0.49 2.29 1.04 -1.26 -5.02 113.70 106.21 1e0t s SER 118 Ca 0.75 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 57.37 1e0t s SER 118 Cb -0.04 0.34 -0.11 0.00 0.10 0.00 0.00 66.02 66.31 1e0t s SER 118 CO 0.54 -0.23 0.48 0.52 0.98 0.00 0.00 173.24 175.53 1e0t n VAL 119 N 1.03 1.81 0.00 5.02 0.31 -1.26 -0.81 118.33 124.42 1e0t n VAL 119 Ca -0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1e0t n VAL 119 Cb 0.58 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1e0t n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e0t n GLY 120 N 1.84 3.04 3.77 2.92 0.00 0.43 -4.93 105.19 112.27 1e0t n GLY 120 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1e0t n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e0t s ASN 121 N -1.25 6.17 -0.04 1.61 0.02 0.01 -4.61 114.94 116.85 1e0t s ASN 121 Ca 0.00 2.41 -0.18 0.00 -1.02 0.00 0.00 52.86 54.07 1e0t s ASN 121 Cb 0.00 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.60 1e0t s ASN 121 CO 0.00 -0.92 0.49 -0.89 0.02 0.00 0.00 177.10 175.80 1e0t s THR 122 N -1.45 5.03 -0.21 1.60 2.01 -1.26 0.34 115.64 121.69 1e0t s THR 122 Ca 0.62 1.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.60 1e0t s THR 122 Cb -0.31 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1e0t s THR 122 CO 0.39 0.45 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.01 1e0t s VAL 123 N -0.27 3.23 -0.23 3.82 1.01 0.71 -4.09 120.40 124.58 1e0t s VAL 123 Ca 0.27 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 1e0t s VAL 123 Cb -0.17 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1e0t s VAL 123 CO 0.14 0.45 0.10 -0.76 0.00 0.00 0.00 175.10 175.02 1e0t s LEU 124 N 1.32 3.78 -0.13 3.92 1.43 0.15 -1.72 118.68 127.42 1e0t s LEU 124 Ca 0.04 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 1e0t s LEU 124 Cb -0.14 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1e0t s LEU 124 CO -0.03 0.06 -0.00 -0.69 0.23 0.00 0.00 176.35 175.92 1e0t s VAL 125 N 1.06 4.26 -0.40 -1.59 1.01 0.23 -0.61 120.40 124.37 1e0t s VAL 125 Ca 0.05 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 1e0t s VAL 125 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1e0t s VAL 125 CO 0.04 0.53 0.49 -0.67 0.00 0.00 0.00 175.10 175.49 1e0t n ASP 126 N 2.98 -7.45 -4.14 3.32 -0.08 -0.49 -0.69 116.55 110.00 1e0t n ASP 126 Ca -0.18 0.54 -0.34 0.00 -1.51 0.00 0.00 54.79 53.31 1e0t n ASP 126 Cb 0.53 -4.52 -0.02 0.00 2.34 0.00 0.00 41.12 39.45 1e0t n ASP 126 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1e0t n ASP 127 N -0.05 -2.87 -0.00 1.67 8.00 -1.24 0.21 116.55 122.27 1e0t n ASP 127 Ca 0.06 -0.99 -0.00 0.00 0.71 0.00 0.00 54.79 54.57 1e0t n ASP 127 Cb 0.43 -2.92 -0.00 0.00 -0.02 0.00 0.00 41.12 38.62 1e0t n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 128 N -1.55 0.19 0.34 0.44 0.00 -1.19 -4.86 105.19 98.56 1e0t n GLY 128 Ca -0.00 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1e0t n GLY 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e0t h LEU 129 N 0.00 0.28 -7.37 0.99 5.85 0.21 -3.40 115.31 111.87 1e0t h LEU 129 Ca -0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.35 1e0t h LEU 129 Cb 0.62 -0.06 -0.38 0.00 0.37 0.00 0.00 40.66 41.21 1e0t h LEU 129 CO 0.00 0.18 -0.74 -0.63 -0.34 0.00 0.00 178.44 176.90 1e0t s ILE 130 N -5.31 -0.00 0.31 4.05 1.01 -0.05 -4.93 121.20 116.28 1e0t s ILE 130 Ca -0.07 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1e0t s ILE 130 Cb 0.19 -0.23 -0.07 0.00 0.01 0.00 0.00 42.46 42.37 1e0t s ILE 130 CO 0.73 0.19 0.64 -0.83 0.00 0.00 0.00 174.94 175.67 1e0t s GLY 131 N 2.02 2.08 -0.21 6.18 0.00 -1.26 0.77 107.32 116.90 1e0t s GLY 131 Ca 0.04 -0.29 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 1e0t s GLY 131 CO -0.03 -0.13 0.57 1.06 0.00 0.00 0.00 173.10 174.56 1e0t s MET 132 N -3.32 0.66 -0.20 2.90 -1.94 -0.70 -0.23 119.30 116.48 1e0t s MET 132 Ca 0.48 0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 55.13 1e0t s MET 132 Cb -0.11 0.32 -0.05 0.00 2.01 0.00 0.00 34.83 37.01 1e0t s MET 132 CO 0.26 -0.08 0.28 -2.00 -0.01 0.00 0.00 175.02 173.47 1e0t s GLU 133 N 0.32 4.18 -0.00 2.03 2.12 -0.42 -0.21 118.70 126.73 1e0t s GLU 133 Ca -0.00 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.05 1e0t s GLU 133 Cb -0.04 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1e0t s GLU 133 CO 0.00 0.11 1.18 0.08 -0.54 0.00 0.00 175.26 176.10 1e0t s VAL 134 N 0.87 4.21 -0.14 3.70 1.01 0.15 -1.28 120.40 128.92 1e0t s VAL 134 Ca 0.15 1.57 0.13 0.00 0.00 0.00 0.00 61.98 63.82 1e0t s VAL 134 Cb -0.13 -4.01 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 1e0t s VAL 134 CO 0.05 0.06 0.05 0.35 0.00 0.00 0.00 175.10 175.61 1e0t n THR 135 N 4.27 0.97 -3.52 3.92 -2.24 0.74 0.16 114.28 118.57 1e0t n THR 135 Ca 0.10 -0.60 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1e0t n THR 135 Cb 0.47 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 1e0t n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e0t s ALA 136 N -2.35 -1.73 -0.16 6.98 0.00 -0.76 -4.86 121.76 118.90 1e0t s ALA 136 Ca -0.07 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 1e0t s ALA 136 Cb 0.04 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.78 1e0t s ALA 136 CO 0.58 -0.76 0.41 0.42 0.00 0.00 0.00 175.76 176.41 1e0t s ILE 137 N -3.32 -0.00 -0.29 0.00 1.01 -1.26 0.34 121.20 117.67 1e0t s ILE 137 Ca 0.05 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.56 1e0t s ILE 137 Cb -0.01 -0.58 0.11 0.00 0.01 0.00 0.00 42.46 41.99 1e0t s ILE 137 CO -0.08 0.00 0.81 -1.61 0.00 0.00 0.00 174.94 174.07 1e0t s GLU 138 N 0.35 0.55 3.73 2.79 2.02 -1.08 -5.01 118.70 122.04 1e0t s GLU 138 Ca -0.01 1.00 0.00 0.00 0.02 0.00 0.00 54.97 55.98 1e0t s GLU 138 Cb -0.04 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.39 1e0t s GLU 138 CO -0.01 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.56 1e0t n GLY 139 N 4.21 0.93 1.03 -1.39 0.00 -1.26 -2.58 105.19 106.13 1e0t n GLY 139 Ca -0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 1e0t n GLY 139 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e0t n ASN 140 N -2.79 2.82 -4.19 1.61 6.94 -1.26 -4.88 115.26 113.51 1e0t n ASN 140 Ca 0.00 -2.13 -0.24 0.00 -0.02 0.00 0.00 54.58 52.20 1e0t n ASN 140 Cb 0.00 -0.53 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 1e0t n ASN 140 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1e0t s LYS 141 N -0.40 1.25 -0.39 -3.83 -0.14 -1.07 -1.52 119.74 113.64 1e0t s LYS 141 Ca 0.05 -0.78 -0.03 0.00 -1.36 0.00 0.00 55.97 53.85 1e0t s LYS 141 Cb 0.04 -1.28 0.10 0.00 -1.68 0.00 0.00 37.83 35.01 1e0t s LYS 141 CO 0.01 0.33 0.16 0.08 -0.76 0.00 0.00 175.35 175.18 1e0t s VAL 142 N -0.68 3.22 -0.17 3.17 1.01 0.14 -2.65 120.40 124.44 1e0t s VAL 142 Ca 0.05 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.80 1e0t s VAL 142 Cb -0.08 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1e0t s VAL 142 CO 0.01 -0.58 1.03 -0.63 0.00 0.00 0.00 175.10 174.92 1e0t s ILE 143 N 1.16 4.72 0.14 2.22 -1.09 0.15 0.18 121.20 128.68 1e0t s ILE 143 Ca 0.06 2.03 -0.04 0.00 -2.23 0.00 0.00 60.65 60.47 1e0t s ILE 143 Cb -0.22 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.32 1e0t s ILE 143 CO -0.04 -0.10 0.13 0.00 -1.23 0.00 0.00 174.94 173.70 1e0t s LYS 145 N -4.02 4.29 0.13 0.00 2.20 -0.41 -0.67 119.74 121.27 1e0t s LYS 145 Ca 0.22 0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.79 1e0t s LYS 145 Cb 0.06 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1e0t s LYS 145 CO 0.01 0.18 1.20 0.08 -0.36 0.00 0.00 175.35 176.46 1e0t s VAL 146 N 0.59 3.78 -0.49 4.02 1.01 0.29 -1.30 120.40 128.31 1e0t s VAL 146 Ca 0.21 1.39 0.24 0.00 0.00 0.00 0.00 61.98 63.82 1e0t s VAL 146 Cb -0.14 -3.89 0.21 0.00 0.00 0.00 0.00 36.38 32.56 1e0t s VAL 146 CO 0.07 0.17 1.48 -0.07 0.00 0.00 0.00 175.10 176.75 1e0t h LEU 147 N 5.93 0.00 -7.05 3.92 3.38 -0.95 -0.58 115.31 119.96 1e0t h LEU 147 Ca -0.43 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1e0t h LEU 147 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 1e0t h LEU 147 CO 0.78 0.02 0.31 0.54 0.09 0.00 0.00 178.44 180.18 1e0t s ASN 148 N -5.35 -0.48 0.22 -0.43 4.22 -1.24 -4.76 114.94 107.12 1e0t s ASN 148 Ca 0.06 -0.03 -0.30 0.00 -2.14 0.00 0.00 52.86 50.45 1e0t s ASN 148 Cb 0.09 0.53 -0.09 0.00 1.28 0.00 0.00 41.25 43.06 1e0t s ASN 148 CO 0.69 -0.86 1.20 0.20 -2.04 0.00 0.00 177.10 176.29 1e0t s ASN 149 N -2.67 7.07 -0.22 3.54 0.01 -1.26 -4.28 114.94 117.13 1e0t s ASN 149 Ca 0.03 2.31 -0.37 0.00 -0.71 0.00 0.00 52.86 54.12 1e0t s ASN 149 Cb -0.01 -2.62 0.15 0.00 0.41 0.00 0.00 41.25 39.19 1e0t s ASN 149 CO -0.11 -0.36 1.41 -0.83 -1.51 0.00 0.00 177.10 175.70 1e0t s GLY 150 N -0.11 -0.31 -0.19 0.66 0.00 0.12 -4.96 107.32 102.52 1e0t s GLY 150 Ca 0.51 1.56 -0.15 0.00 0.00 0.00 0.00 44.72 46.64 1e0t s GLY 150 CO 0.39 0.47 0.38 0.99 0.00 0.00 0.00 173.10 175.33 1e0t s ASP 151 N -2.39 6.44 -0.32 1.64 1.01 -1.26 0.26 116.67 122.05 1e0t s ASP 151 Ca 0.13 0.51 -0.14 0.00 0.71 0.00 0.00 52.55 53.77 1e0t s ASP 151 Cb 0.02 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.71 1e0t s ASP 151 CO -0.04 -0.04 0.30 -0.22 0.21 0.00 0.00 175.17 175.38 1e0t s LEU 152 N 1.12 4.34 0.62 1.23 2.96 0.41 -4.96 118.68 124.40 1e0t s LEU 152 Ca 0.19 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1e0t s LEU 152 Cb -0.14 -2.25 0.10 0.00 0.50 0.00 0.00 46.19 44.40 1e0t s LEU 152 CO 0.07 -0.24 0.85 -0.83 -1.32 0.00 0.00 176.35 174.89 1e0t s GLY 153 N 1.72 1.74 0.58 7.98 0.00 -1.26 -2.66 107.32 115.42 1e0t s GLY 153 Ca 0.10 -2.04 -0.12 0.00 0.00 0.00 0.00 44.72 42.66 1e0t s GLY 153 CO 0.11 -1.55 0.99 -0.54 0.00 0.00 0.00 173.10 172.12 1e0t s GLU 154 N -4.80 3.67 -1.31 2.90 2.02 -1.26 -4.30 118.70 115.62 1e0t s GLU 154 Ca 0.63 0.74 -0.01 0.00 0.02 0.00 0.00 54.97 56.35 1e0t s GLU 154 Cb -0.06 -2.12 0.01 0.00 0.10 0.00 0.00 34.13 32.06 1e0t s GLU 154 CO 0.40 -0.46 0.77 -1.71 0.02 0.00 0.00 175.26 174.28 1e0t n ASN 155 N -2.42 -1.65 -4.84 -0.19 5.15 -0.50 -4.98 115.26 105.83 1e0t n ASN 155 Ca 0.06 -0.79 -0.38 0.00 -0.60 0.00 0.00 54.58 52.87 1e0t n ASN 155 Cb 0.54 -4.20 -0.06 0.00 -0.53 0.00 0.00 39.78 35.53 1e0t n ASN 155 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1e0t s LYS 156 N -5.96 3.92 0.10 1.20 3.01 -1.23 -4.84 119.74 115.95 1e0t s LYS 156 Ca 0.07 0.42 -0.30 0.00 -1.01 0.00 0.00 55.97 55.14 1e0t s LYS 156 Cb -0.03 -3.22 -0.06 0.00 -1.01 0.00 0.00 37.83 33.51 1e0t s LYS 156 CO 0.80 0.69 1.07 0.20 0.51 0.00 0.00 175.35 178.62 1e0t s GLY 157 N -1.09 2.78 -0.08 -3.33 0.00 -1.26 -1.17 107.32 103.18 1e0t s GLY 157 Ca 0.24 0.73 -0.06 0.00 0.00 0.00 0.00 44.72 45.63 1e0t s GLY 157 CO 0.14 1.72 0.16 0.14 0.00 0.00 0.00 173.10 175.26 1e0t s VAL 158 N 0.35 5.47 -0.05 1.40 1.01 -0.94 -1.39 120.40 126.24 1e0t s VAL 158 Ca 0.52 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1e0t s VAL 158 Cb -0.27 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1e0t s VAL 158 CO 0.31 0.51 -0.05 0.20 0.00 0.00 0.00 175.10 176.07 1e0t s ASN 159 N -1.37 1.10 -0.77 3.32 -0.87 0.22 -4.70 114.94 111.88 1e0t s ASN 159 Ca 0.20 -0.15 -0.08 0.00 -1.57 0.00 0.00 52.86 51.26 1e0t s ASN 159 Cb -0.12 -0.51 0.20 0.00 -0.02 0.00 0.00 41.25 40.80 1e0t s ASN 159 CO 0.10 -0.05 0.65 -0.76 -2.57 0.00 0.00 177.10 174.47 1e0t s LEU 160 N 0.92 5.97 0.87 0.60 1.43 -1.26 0.31 118.68 127.52 1e0t s LEU 160 Ca -0.11 -2.93 -0.15 0.00 -1.03 0.00 0.00 54.13 49.92 1e0t s LEU 160 Cb -0.14 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1e0t s LEU 160 CO 0.00 -0.43 0.24 -2.65 0.23 0.00 0.00 176.35 173.75 1e0t n PRO 161 N 3.51 -0.04 0.00 1.29 -0.02 -1.26 -2.25 135.00 136.22 1e0t n PRO 161 Ca 0.13 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1e0t n PRO 161 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1e0t n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e0t n GLY 162 N 1.88 0.00 3.80 -1.23 0.00 -1.26 -4.87 105.19 103.51 1e0t n GLY 162 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1e0t n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0t s VAL 163 N 0.00 3.74 -0.46 1.61 1.01 -0.96 -4.78 120.40 120.56 1e0t s VAL 163 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 1e0t s VAL 163 Cb 0.00 -3.40 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1e0t s VAL 163 CO 0.00 -0.37 0.36 -0.44 0.00 0.00 0.00 175.10 174.65 1e0t s SER 164 N -2.38 5.91 -0.15 3.32 0.01 -1.26 -4.71 113.70 114.44 1e0t s SER 164 Ca 0.66 -1.55 -0.23 0.00 1.31 0.00 0.00 55.95 56.13 1e0t s SER 164 Cb -0.17 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1e0t s SER 164 CO 0.29 -0.65 0.72 -0.63 0.41 0.00 0.00 173.24 173.39 1e0t s ILE 165 N 1.52 4.98 -0.13 1.44 1.01 -1.26 -4.92 121.20 123.83 1e0t s ILE 165 Ca 0.04 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1e0t s ILE 165 Cb -0.25 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1e0t s ILE 165 CO 0.03 0.12 0.89 0.00 0.00 0.00 0.00 174.94 175.98 1e0t n ALA 166 N 4.76 2.45 -1.15 9.38 0.00 -1.26 -4.89 120.51 129.80 1e0t n ALA 166 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1e0t n ALA 166 Cb 0.50 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 19.08 1e0t n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e0t s LEU 167 N 0.00 2.51 0.91 0.00 1.43 -1.26 -5.02 118.68 117.26 1e0t s LEU 167 Ca 0.00 1.66 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 1e0t s LEU 167 Cb 0.00 -4.15 0.14 0.00 0.03 0.00 0.00 46.19 42.21 1e0t s LEU 167 CO 0.00 -2.54 1.11 -2.16 0.23 0.00 0.00 176.35 172.99 1e0t s PRO 168 N -4.88 1.11 0.25 1.29 0.04 -1.26 -4.93 135.00 126.62 1e0t s PRO 168 Ca 0.63 0.51 0.07 0.00 0.04 0.00 0.00 61.00 62.26 1e0t s PRO 168 Cb -0.18 -1.82 0.28 0.00 0.04 0.00 0.00 34.50 32.82 1e0t s PRO 168 CO 0.57 -2.26 1.57 0.00 0.04 0.00 0.00 177.00 176.92 1e0t h ALA 169 N -1.55 0.89 -3.32 8.56 0.00 -1.95 -3.43 119.26 118.45 1e0t h ALA 169 Ca -0.51 -0.56 -0.50 0.00 0.00 0.00 0.00 54.91 53.34 1e0t h ALA 169 Cb 1.31 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.66 1e0t h ALA 169 CO 0.59 0.76 -0.80 -0.51 0.00 0.00 0.00 179.25 179.29 1e0t s LEU 170 N -7.74 1.36 0.35 0.00 1.43 -1.26 -4.71 118.68 108.11 1e0t s LEU 170 Ca -0.03 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 1e0t s LEU 170 Cb 0.12 -0.75 -0.09 0.00 0.03 0.00 0.00 46.19 45.50 1e0t s LEU 170 CO 0.78 -0.05 1.22 0.00 0.23 0.00 0.00 176.35 178.53 1e0t s ALA 171 N 1.18 3.34 0.29 4.21 0.00 -1.26 -4.84 121.76 124.68 1e0t s ALA 171 Ca -0.05 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1e0t s ALA 171 Cb -0.14 -3.42 0.76 0.00 0.00 0.00 0.00 23.12 20.32 1e0t s ALA 171 CO -0.02 -0.53 1.67 0.93 0.00 0.00 0.00 175.76 177.81 1e0t h GLU 172 N 3.14 0.29 0.00 0.00 4.39 -1.98 3.08 114.58 123.50 1e0t h GLU 172 Ca -0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1e0t h GLU 172 Cb 1.23 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1e0t h GLU 172 CO 0.64 0.19 0.00 1.17 -1.16 0.00 0.00 179.01 179.86 1e0t n LYS 173 N -5.13 0.21 0.07 2.33 3.00 -1.26 -2.63 118.16 114.74 1e0t n LYS 173 Ca 0.23 0.31 -0.02 0.00 -0.00 0.00 0.00 58.31 58.82 1e0t n LYS 173 Cb 0.70 -1.81 0.22 0.00 0.00 0.00 0.00 35.03 34.14 1e0t n LYS 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1e0t h ASP 174 N 0.00 0.33 -0.23 3.14 3.32 0.53 -0.91 116.42 122.59 1e0t h ASP 174 Ca 0.00 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 1e0t h ASP 174 Cb 0.53 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1e0t h ASP 174 CO 0.00 0.66 -0.41 0.11 -1.72 0.00 0.00 179.24 177.88 1e0t h LYS 175 N 0.28 0.69 -0.33 3.56 1.57 -1.14 -2.55 116.57 118.64 1e0t h LYS 175 Ca 0.03 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1e0t h LYS 175 Cb 0.75 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1e0t h LYS 175 CO 0.06 1.05 0.14 1.96 -0.57 0.00 0.00 179.45 182.09 1e0t h GLN 176 N 0.40 0.29 -0.42 3.15 1.08 -1.47 0.10 115.11 118.25 1e0t h GLN 176 Ca 0.02 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1e0t h GLN 176 Cb 1.01 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1e0t h GLN 176 CO 0.09 0.19 0.29 -0.44 -0.95 0.00 0.00 178.83 178.02 1e0t h ASP 177 N 0.30 0.11 -0.01 1.46 5.19 -1.16 0.20 116.42 122.51 1e0t h ASP 177 Ca 0.14 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.36 1e0t h ASP 177 Cb 0.09 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1e0t h ASP 177 CO -0.13 0.07 -0.72 -0.07 -3.12 0.00 0.00 179.24 175.27 1e0t h LEU 178 N 0.12 0.76 -1.45 1.55 3.38 -0.46 -1.67 115.31 117.53 1e0t h LEU 178 Ca 0.19 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1e0t h LEU 178 Cb 0.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1e0t h LEU 178 CO -0.02 1.25 -0.14 0.40 0.09 0.00 0.00 178.44 180.02 1e0t h ILE 179 N 0.45 0.41 -0.07 1.22 2.04 0.11 -1.87 117.51 119.79 1e0t h ILE 179 Ca -0.03 -0.80 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 1e0t h ILE 179 Cb 1.32 1.58 0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1e0t h ILE 179 CO 0.14 0.14 -0.52 0.15 0.00 0.00 0.00 178.15 178.06 1e0t h PHE 180 N 0.00 0.66 -0.09 1.37 3.57 -1.22 -0.83 116.94 120.40 1e0t h PHE 180 Ca -0.00 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 1e0t h PHE 180 Cb 0.57 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1e0t h PHE 180 CO 0.00 1.09 -0.14 0.78 -2.23 0.00 0.00 178.31 177.81 1e0t h GLY 181 N 0.05 0.15 0.41 2.40 0.00 -1.05 2.38 103.07 107.40 1e0t h GLY 181 Ca -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1e0t h GLY 181 CO 0.11 0.08 -0.15 0.00 0.00 0.00 0.00 176.54 176.57 1e0t h GLU 183 N -1.03 -0.56 0.00 0.00 5.08 -0.81 1.07 114.58 118.32 1e0t h GLU 183 Ca -0.04 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1e0t h GLU 183 Cb 0.46 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1e0t h GLU 183 CO 0.07 -0.38 0.00 1.04 -1.00 0.00 0.00 179.01 178.75 1e0t n GLN 184 N -5.45 0.19 -3.72 2.33 1.13 0.80 -4.86 117.38 107.80 1e0t n GLN 184 Ca -0.06 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.75 1e0t n GLN 184 Cb 0.37 -1.40 0.05 0.00 0.11 0.00 0.00 30.24 29.37 1e0t n GLN 184 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e0t n GLY 185 N -0.57 -0.46 3.79 1.08 0.00 0.37 -4.96 105.19 104.44 1e0t n GLY 185 Ca 0.04 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1e0t n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0t s VAL 186 N -3.37 3.57 -0.01 1.61 -7.23 0.79 -4.94 120.40 110.81 1e0t s VAL 186 Ca 0.45 0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 61.01 1e0t s VAL 186 Cb -0.21 -3.19 -0.18 0.00 0.56 0.00 0.00 36.38 33.36 1e0t s VAL 186 CO 0.78 -0.55 1.19 0.44 -0.31 0.00 0.00 175.10 176.66 1e0t h ASP 187 N -0.28 -0.19 -4.29 4.85 3.32 -1.51 -3.44 116.42 114.88 1e0t h ASP 187 Ca -0.45 -0.31 -0.48 0.00 0.02 0.00 0.00 57.03 55.81 1e0t h ASP 187 Cb 1.23 0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.57 1e0t h ASP 187 CO 0.55 0.24 -0.81 -0.36 -1.72 0.00 0.00 179.24 177.14 1e0t s PHE 188 N -4.34 1.37 -0.20 4.55 0.08 -0.94 -1.91 117.98 116.59 1e0t s PHE 188 Ca -0.14 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 1e0t s PHE 188 Cb 0.02 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 1e0t s PHE 188 CO 0.58 0.04 -0.00 0.08 -0.10 0.00 0.00 175.22 175.81 1e0t s VAL 189 N -0.73 3.91 -0.48 -0.44 1.01 -0.52 0.74 120.40 123.90 1e0t s VAL 189 Ca 0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 1e0t s VAL 189 Cb -0.08 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.59 1e0t s VAL 189 CO 0.01 0.43 0.50 0.00 0.00 0.00 0.00 175.10 176.03 1e0t s ALA 190 N 1.05 3.47 0.30 5.51 0.00 0.22 -1.74 121.76 130.58 1e0t s ALA 190 Ca 0.02 -1.90 -0.27 0.00 0.00 0.00 0.00 51.96 49.81 1e0t s ALA 190 Cb -0.14 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1e0t s ALA 190 CO 0.01 -1.83 0.97 0.00 0.00 0.00 0.00 175.76 174.92 1e0t s ALA 191 N 2.11 3.25 0.14 0.00 0.00 0.23 -2.03 121.76 125.46 1e0t s ALA 191 Ca 0.09 0.62 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 1e0t s ALA 191 Cb -0.21 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1e0t s ALA 191 CO 0.10 0.10 0.75 -1.12 0.00 0.00 0.00 175.76 175.58 1e0t s SER 192 N -1.40 7.33 -1.30 0.00 0.01 -1.26 -1.64 113.70 115.43 1e0t s SER 192 Ca 0.48 1.57 -0.03 0.00 1.31 0.00 0.00 55.95 59.28 1e0t s SER 192 Cb -0.23 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.52 1e0t s SER 192 CO 0.28 0.19 0.64 0.33 0.41 0.00 0.00 173.24 175.10 1e0t n PHE 193 N 1.79 -1.86 -2.33 2.43 7.35 -1.24 -4.78 117.46 118.83 1e0t n PHE 193 Ca -0.06 0.76 -0.42 0.00 -0.76 0.00 0.00 57.45 56.97 1e0t n PHE 193 Cb 0.49 -4.07 -0.03 0.00 0.35 0.00 0.00 39.48 36.22 1e0t n PHE 193 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1e0t s ILE 194 N -3.71 3.92 -0.03 -2.13 -1.09 0.08 -4.91 121.20 113.33 1e0t s ILE 194 Ca 0.09 1.30 0.09 0.00 -2.23 0.00 0.00 60.65 59.90 1e0t s ILE 194 Cb -0.03 -3.84 -0.14 0.00 -1.58 0.00 0.00 42.46 36.88 1e0t s ILE 194 CO 0.84 0.02 0.16 0.54 -1.23 0.00 0.00 174.94 175.27 1e0t n ARG 195 N 5.05 0.88 -3.73 2.79 3.00 -1.26 -4.14 116.66 119.25 1e0t n ARG 195 Ca 0.12 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.85 57.80 1e0t n ARG 195 Cb 0.45 -1.23 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 1e0t n ARG 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1e0t s LYS 196 N -2.55 1.48 0.20 5.56 -2.85 -1.26 -2.74 119.74 117.57 1e0t s LYS 196 Ca -0.04 -0.84 -0.11 0.00 -1.00 0.00 0.00 55.97 53.98 1e0t s LYS 196 Cb 0.05 0.56 0.25 0.00 -2.06 0.00 0.00 37.83 36.63 1e0t s LYS 196 CO 0.39 -0.65 1.71 -0.09 0.10 0.00 0.00 175.35 176.81 1e0t h ARG 197 N 2.11 0.23 -0.18 1.78 2.43 -1.88 -2.79 114.38 116.08 1e0t h ARG 197 Ca -0.27 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1e0t h ARG 197 Cb 1.27 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1e0t h ARG 197 CO 0.33 0.15 0.26 0.66 -1.51 0.00 0.00 179.97 179.87 1e0t h SER 198 N 0.24 0.00 0.10 -3.80 4.64 -1.98 -0.25 113.55 112.51 1e0t h SER 198 Ca 0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1e0t h SER 198 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1e0t h SER 198 CO -0.38 0.00 -0.05 0.44 -0.87 0.00 0.00 176.83 175.97 1e0t h ASP 199 N 0.00 -0.11 -0.78 4.97 3.32 -1.93 0.24 116.42 122.13 1e0t h ASP 199 Ca 0.09 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 56.81 1e0t h ASP 199 Cb 0.61 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 1e0t h ASP 199 CO -0.00 0.39 0.51 0.58 -1.72 0.00 0.00 179.24 179.00 1e0t h VAL 200 N -0.66 0.96 0.09 -1.35 2.07 -1.16 -2.11 116.25 114.10 1e0t h VAL 200 Ca -0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1e0t h VAL 200 Cb 0.52 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1e0t h VAL 200 CO 0.02 0.13 -0.04 0.40 0.02 0.00 0.00 177.57 178.10 1e0t h ILE 201 N 0.74 1.08 -0.75 4.57 1.08 -1.04 -2.69 117.51 120.50 1e0t h ILE 201 Ca 0.35 -0.65 0.17 0.00 -0.39 0.00 0.00 64.86 64.35 1e0t h ILE 201 Cb 0.41 1.50 -0.13 0.00 -3.07 0.00 0.00 36.82 35.52 1e0t h ILE 201 CO -0.13 0.16 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.12 1e0t h GLU 202 N -0.42 0.07 -0.51 2.37 5.08 -0.27 0.30 114.58 121.22 1e0t h GLU 202 Ca -0.01 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1e0t h GLU 202 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1e0t h GLU 202 CO 0.02 0.05 0.10 0.82 -1.00 0.00 0.00 179.01 178.99 1e0t h ILE 203 N 0.07 1.22 -0.44 3.13 2.04 -1.48 0.63 117.51 122.69 1e0t h ILE 203 Ca 0.40 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1e0t h ILE 203 Cb 0.69 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1e0t h ILE 203 CO -0.69 0.31 0.00 -0.09 0.00 0.00 0.00 178.15 177.68 1e0t h ARG 204 N 0.75 0.72 0.00 2.37 9.65 -0.21 -0.04 114.38 127.62 1e0t h ARG 204 Ca 0.16 -0.18 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 1e0t h ARG 204 Cb 0.32 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1e0t h ARG 204 CO 0.00 0.73 -0.51 0.93 2.80 0.00 0.00 179.97 183.92 1e0t h GLU 205 N 0.68 0.00 -0.12 0.20 5.08 0.14 -2.42 114.58 118.14 1e0t h GLU 205 Ca 0.14 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1e0t h GLU 205 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1e0t h GLU 205 CO 0.02 0.51 -0.49 1.25 -1.00 0.00 0.00 179.01 179.30 1e0t h HIS 206 N 0.00 0.72 -0.32 4.33 2.76 -0.13 -1.91 115.15 120.60 1e0t h HIS 206 Ca -0.01 -0.31 -0.07 0.00 -2.20 0.00 0.00 60.37 57.79 1e0t h HIS 206 Cb 0.95 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 1e0t h HIS 206 CO 0.00 1.08 -0.10 -0.07 -1.30 0.00 0.00 177.93 177.54 1e0t h LEU 207 N 0.16 0.52 -0.98 0.26 3.38 -1.03 -2.78 115.31 114.83 1e0t h LEU 207 Ca -0.03 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1e0t h LEU 207 Cb 1.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1e0t h LEU 207 CO 0.10 0.66 -0.10 0.50 0.09 0.00 0.00 178.44 179.70 1e0t h LYS 208 N 0.50 0.63 0.00 1.13 3.64 -1.25 1.08 116.57 122.29 1e0t h LYS 208 Ca 0.09 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1e0t h LYS 208 Cb 0.48 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1e0t h LYS 208 CO 0.03 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.92 1e0t n ALA 209 N -2.48 2.02 -1.76 5.00 0.00 -0.73 -2.94 120.51 119.62 1e0t n ALA 209 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1e0t n ALA 209 Cb 0.33 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.59 1e0t n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1e0t n HIS 210 N -1.06 0.00 -1.03 0.00 8.25 -0.03 -4.97 115.22 116.38 1e0t n HIS 210 Ca 0.11 -0.47 -0.01 0.00 -0.26 0.00 0.00 57.72 57.08 1e0t n HIS 210 Cb 0.07 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.07 1e0t n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e0t n GLY 211 N -0.45 0.47 0.00 -1.41 0.00 -0.92 -4.74 105.19 98.14 1e0t n GLY 211 Ca 0.07 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1e0t n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 212 N -2.24 -0.91 0.61 -0.02 0.00 0.35 -4.44 105.19 98.54 1e0t n GLY 212 Ca -0.01 -0.14 0.42 0.00 0.00 0.00 0.00 46.02 46.29 1e0t n GLY 212 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1e0t h GLU 213 N 0.00 0.00 -0.02 1.61 9.09 -1.85 -0.32 114.58 123.09 1e0t h GLU 213 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1e0t h GLU 213 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1e0t h GLU 213 CO 0.00 0.00 -0.12 0.09 0.05 0.00 0.00 179.01 179.03 1e0t n ASN 214 N -4.01 1.86 -4.72 3.06 3.02 -1.26 -4.84 115.26 108.37 1e0t n ASN 214 Ca 0.33 -1.50 -0.41 0.00 -0.03 0.00 0.00 54.58 52.97 1e0t n ASN 214 Cb 1.57 0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 40.79 1e0t n ASN 214 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1e0t s ILE 215 N -2.17 4.89 0.07 2.41 1.01 -0.13 -4.96 121.20 122.32 1e0t s ILE 215 Ca 0.30 1.80 -0.27 0.00 0.00 0.00 0.00 60.65 62.48 1e0t s ILE 215 Cb 0.20 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 1e0t s ILE 215 CO 0.40 0.23 0.85 -1.00 0.00 0.00 0.00 174.94 175.41 1e0t s HIS 216 N 0.75 3.77 -0.37 3.97 3.76 -0.80 -4.90 115.29 121.46 1e0t s HIS 216 Ca 0.45 1.61 -0.19 0.00 -0.15 0.00 0.00 55.06 56.78 1e0t s HIS 216 Cb -0.20 -2.91 0.01 0.00 1.11 0.00 0.00 32.58 30.58 1e0t s HIS 216 CO 0.24 0.25 0.56 0.42 -0.85 0.00 0.00 174.74 175.37 1e0t s ILE 217 N -0.06 4.95 -0.49 0.60 1.01 -1.26 -1.43 121.20 124.53 1e0t s ILE 217 Ca 0.42 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 61.23 1e0t s ILE 217 Cb -0.22 -4.05 0.10 0.00 0.01 0.00 0.00 42.46 38.31 1e0t s ILE 217 CO 0.26 -0.33 0.40 -0.63 0.00 0.00 0.00 174.94 174.64 1e0t s ILE 218 N 2.54 4.89 0.04 2.92 -1.09 -0.71 0.94 121.20 130.73 1e0t s ILE 218 Ca 0.20 -1.38 -0.26 0.00 -2.23 0.00 0.00 60.65 56.98 1e0t s ILE 218 Cb -0.15 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.63 1e0t s ILE 218 CO 0.15 -0.70 0.81 -0.44 -1.23 0.00 0.00 174.94 173.53 1e0t s SER 219 N 2.87 7.25 -0.34 3.58 0.01 -0.92 -0.60 113.70 125.55 1e0t s SER 219 Ca 0.04 1.50 -0.14 0.00 1.31 0.00 0.00 55.95 58.65 1e0t s SER 219 Cb -0.26 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 1e0t s SER 219 CO 0.03 -0.03 0.32 -0.54 0.41 0.00 0.00 173.24 173.44 1e0t s LYS 220 N 0.12 3.58 -0.46 12.44 1.02 -0.65 -0.96 119.74 134.83 1e0t s LYS 220 Ca 0.41 -0.45 -0.23 0.00 0.02 0.00 0.00 55.97 55.72 1e0t s LYS 220 Cb -0.21 -3.79 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 1e0t s LYS 220 CO 0.24 -0.48 0.79 0.42 -0.92 0.00 0.00 175.35 175.40 1e0t s ILE 221 N 1.94 4.64 -0.07 2.17 -1.09 -0.93 -0.74 121.20 127.12 1e0t s ILE 221 Ca 0.10 0.38 0.12 0.00 -2.23 0.00 0.00 60.65 59.02 1e0t s ILE 221 Cb -0.17 -4.34 -0.18 0.00 -1.58 0.00 0.00 42.46 36.20 1e0t s ILE 221 CO 0.11 -0.75 0.17 -0.62 -1.23 0.00 0.00 174.94 172.62 1e0t n GLU 222 N 6.75 1.15 -4.17 2.79 1.02 -1.26 -3.76 120.64 123.16 1e0t n GLU 222 Ca 0.02 -0.07 -0.17 0.00 -0.02 0.00 0.00 57.16 56.92 1e0t n GLU 222 Cb 0.48 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 1e0t n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1e0t s ASN 223 N -3.98 1.29 0.14 1.62 4.22 -1.26 -2.97 114.94 114.00 1e0t s ASN 223 Ca -0.05 -1.62 -0.22 0.00 -2.14 0.00 0.00 52.86 48.82 1e0t s ASN 223 Cb 0.06 0.63 0.01 0.00 1.28 0.00 0.00 41.25 43.23 1e0t s ASN 223 CO 0.52 -1.21 1.65 -0.61 -2.04 0.00 0.00 177.10 175.41 1e0t h GLN 224 N 2.11 -0.22 -0.42 3.55 5.75 -1.93 0.23 115.11 124.18 1e0t h GLN 224 Ca -0.27 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1e0t h GLN 224 Cb 1.24 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.81 1e0t h GLN 224 CO 0.38 -0.14 0.24 1.49 -2.65 0.00 0.00 178.83 178.14 1e0t h GLU 225 N -0.22 0.47 -0.49 1.69 4.81 -1.86 0.17 114.58 119.15 1e0t h GLU 225 Ca 0.12 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1e0t h GLU 225 Cb 0.41 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1e0t h GLU 225 CO -0.32 0.31 0.05 0.78 -0.73 0.00 0.00 179.01 179.10 1e0t h GLY 226 N 0.48 0.84 1.83 1.92 0.00 -1.26 -0.74 103.07 106.13 1e0t h GLY 226 Ca 0.17 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1e0t h GLY 226 CO -0.08 0.48 -0.03 -2.00 0.00 0.00 0.00 176.54 174.90 1e0t h LEU 227 N 0.74 0.20 0.74 3.11 5.85 0.24 -0.96 115.31 125.23 1e0t h LEU 227 Ca 0.15 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1e0t h LEU 227 Cb 0.37 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.36 1e0t h LEU 227 CO 0.01 0.28 -0.35 0.78 -0.34 0.00 0.00 178.44 178.81 1e0t h ASN 228 N 0.22 -0.84 0.00 1.25 2.35 0.41 -3.05 115.58 115.93 1e0t h ASN 228 Ca 0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1e0t h ASN 228 Cb 0.21 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1e0t h ASN 228 CO 0.01 -0.47 0.00 0.59 -1.65 0.00 0.00 177.43 175.90 1e0t n ASN 229 N -5.44 0.61 -0.18 5.81 3.02 -0.58 -4.32 115.26 114.19 1e0t n ASN 229 Ca -0.13 -1.55 -0.01 0.00 -0.03 0.00 0.00 54.58 52.87 1e0t n ASN 229 Cb 0.40 -0.31 0.09 0.00 -0.61 0.00 0.00 39.78 39.35 1e0t n ASN 229 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1e0t h PHE 230 N 0.18 0.15 -0.27 3.10 3.04 -1.06 0.39 116.94 122.46 1e0t h PHE 230 Ca 0.00 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1e0t h PHE 230 Cb 0.31 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.77 1e0t h PHE 230 CO 0.00 -0.04 -0.14 -0.44 -2.02 0.00 0.00 178.31 175.67 1e0t h ASP 231 N 0.23 -0.48 -0.35 0.41 3.32 -1.85 0.57 116.42 118.26 1e0t h ASP 231 Ca 0.29 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.30 1e0t h ASP 231 Cb 0.42 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1e0t h ASP 231 CO -0.39 -0.18 -0.38 1.05 -1.72 0.00 0.00 179.24 177.62 1e0t h GLU 232 N -0.11 0.87 -0.59 3.56 4.11 -1.60 -2.01 114.58 118.81 1e0t h GLU 232 Ca 0.15 -0.47 -0.01 0.00 0.07 0.00 0.00 59.36 59.09 1e0t h GLU 232 Cb 0.33 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1e0t h GLU 232 CO -0.35 1.12 0.32 0.82 0.07 0.00 0.00 179.01 180.99 1e0t h ILE 233 N 0.67 1.19 0.19 -1.06 2.04 0.51 -2.18 117.51 118.87 1e0t h ILE 233 Ca 0.05 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1e0t h ILE 233 Cb 0.97 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1e0t h ILE 233 CO 0.09 0.21 -0.41 0.25 0.00 0.00 0.00 178.15 178.29 1e0t h LEU 234 N 0.80 -1.19 -0.96 1.44 5.85 0.16 -1.69 115.31 119.72 1e0t h LEU 234 Ca 0.21 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.21 1e0t h LEU 234 Cb 0.05 0.44 -0.16 0.00 0.37 0.00 0.00 40.66 41.36 1e0t h LEU 234 CO -0.03 -0.50 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.12 1e0t h GLU 235 N -0.69 -0.01 0.00 1.25 4.22 -1.06 -2.38 114.58 115.90 1e0t h GLU 235 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1e0t h GLU 235 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1e0t h GLU 235 CO -0.20 -0.01 0.00 0.00 -2.18 0.00 0.00 179.01 176.62 1e0t h ALA 236 N 1.41 1.00 -4.99 2.92 0.00 -0.74 -3.47 119.26 115.39 1e0t h ALA 236 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.91 1e0t h ALA 236 Cb 0.61 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.47 1e0t h ALA 236 CO -0.97 0.00 0.11 0.43 0.00 0.00 0.00 179.25 178.82 1e0t n SER 237 N -2.43 0.96 -0.15 0.00 7.64 -0.70 -4.92 113.62 114.01 1e0t n SER 237 Ca 0.04 -1.83 0.05 0.00 1.01 0.00 0.00 58.87 58.14 1e0t n SER 237 Cb 0.40 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.07 1e0t n SER 237 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1e0t n ASP 238 N -2.98 0.96 0.00 6.43 8.00 0.27 -4.96 116.55 124.26 1e0t n ASP 238 Ca 0.13 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1e0t n ASP 238 Cb 0.45 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 42.21 1e0t n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e0t n GLY 239 N 1.02 -1.33 3.37 0.44 0.00 -1.18 -3.58 105.19 103.93 1e0t n GLY 239 Ca 0.03 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1e0t n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e0t s ILE 240 N -2.77 0.06 -0.07 -0.61 -1.09 0.11 -2.18 121.20 114.64 1e0t s ILE 240 Ca 0.00 -1.30 -0.00 0.00 -2.23 0.00 0.00 60.65 57.11 1e0t s ILE 240 Cb 0.00 -1.82 0.03 0.00 -1.58 0.00 0.00 42.46 39.09 1e0t s ILE 240 CO 0.00 -0.26 -0.03 -0.32 -1.23 0.00 0.00 174.94 173.10 1e0t s MET 241 N -3.96 0.88 -0.62 2.79 -2.45 -0.14 0.26 119.30 116.07 1e0t s MET 241 Ca 0.16 -0.03 -0.20 0.00 -1.25 0.00 0.00 55.69 54.36 1e0t s MET 241 Cb 0.03 -1.07 0.09 0.00 1.25 0.00 0.00 34.83 35.12 1e0t s MET 241 CO -0.00 -0.23 0.82 0.08 1.05 0.00 0.00 175.02 176.74 1e0t s VAL 242 N 1.60 4.61 -1.15 10.11 1.01 -0.97 -2.18 120.40 133.43 1e0t s VAL 242 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1e0t s VAL 242 Cb -0.13 -4.57 0.16 0.00 0.00 0.00 0.00 36.38 31.84 1e0t s VAL 242 CO -0.04 -1.27 1.37 0.00 0.00 0.00 0.00 175.10 175.16 1e0t s ALA 243 N 3.28 3.86 0.09 5.51 0.00 -1.25 -1.47 121.76 131.78 1e0t s ALA 243 Ca 0.16 -3.23 -0.33 0.00 0.00 0.00 0.00 51.96 48.56 1e0t s ALA 243 Cb -0.21 -4.12 -0.15 0.00 0.00 0.00 0.00 23.12 18.65 1e0t s ALA 243 CO 0.08 -2.82 1.53 0.00 0.00 0.00 0.00 175.76 174.54 1e0t h ARG 244 N 7.53 -0.77 -0.36 0.00 2.47 -1.84 0.14 114.38 121.56 1e0t h ARG 244 Ca 0.28 0.05 0.08 0.00 -1.26 0.00 0.00 59.98 59.13 1e0t h ARG 244 Cb 0.91 0.17 -0.08 0.00 -1.65 0.00 0.00 29.97 29.32 1e0t h ARG 244 CO 1.22 -0.51 -0.16 0.78 0.56 0.00 0.00 179.97 181.86 1e0t h GLY 245 N -0.79 0.13 2.00 0.04 0.00 -1.89 1.70 103.07 104.27 1e0t h GLY 245 Ca -0.02 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1e0t h GLY 245 CO -0.21 -0.17 -0.14 -0.55 0.00 0.00 0.00 176.54 175.46 1e0t h ASP 246 N -0.09 0.00 0.10 0.19 3.32 -1.84 -0.72 116.42 117.39 1e0t h ASP 246 Ca 0.18 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.02 1e0t h ASP 246 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1e0t h ASP 246 CO -0.42 0.14 -0.79 -0.07 -1.72 0.00 0.00 179.24 176.38 1e0t h LEU 247 N 0.00 0.69 -2.39 1.55 3.38 0.28 -3.00 115.31 115.82 1e0t h LEU 247 Ca -0.00 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.53 1e0t h LEU 247 Cb 0.27 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1e0t h LEU 247 CO 0.02 1.24 0.12 1.23 0.09 0.00 0.00 178.44 181.14 1e0t h GLY 248 N 0.96 0.00 1.12 0.83 0.00 0.36 -1.67 103.07 104.67 1e0t h GLY 248 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.05 1e0t h GLY 248 CO 0.15 0.00 -1.48 -2.08 0.00 0.00 0.00 176.54 173.12 1e0t h VAL 249 N 0.00 0.79 -0.01 4.60 2.07 -1.37 -3.40 116.25 118.93 1e0t h VAL 249 Ca 0.04 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1e0t h VAL 249 Cb 0.29 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1e0t h VAL 249 CO -0.00 0.45 -0.34 -0.62 0.02 0.00 0.00 177.57 177.08 1e0t n GLU 250 N -3.02 1.18 -3.89 1.57 -0.58 -0.66 -4.83 120.64 110.41 1e0t n GLU 250 Ca -0.12 -0.87 -0.09 0.00 -0.42 0.00 0.00 57.16 55.66 1e0t n GLU 250 Cb 0.95 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 30.30 1e0t n GLU 250 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1e0t s ILE 251 N -2.43 0.01 0.41 -3.67 -4.36 -1.02 -4.01 121.20 106.13 1e0t s ILE 251 Ca 0.22 -1.13 -0.25 0.00 -0.26 0.00 0.00 60.65 59.24 1e0t s ILE 251 Cb 0.19 -1.96 -0.11 0.00 1.25 0.00 0.00 42.46 41.83 1e0t s ILE 251 CO 0.52 -0.05 1.05 -2.65 0.24 0.00 0.00 174.94 174.05 1e0t n PRO 252 N -0.38 1.44 -0.19 0.37 -0.02 -1.26 -4.81 135.00 130.14 1e0t n PRO 252 Ca -0.05 0.51 -0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1e0t n PRO 252 Cb 0.61 -2.07 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 1e0t n PRO 252 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1e0t h VAL 253 N 1.67 1.20 0.00 -1.45 -1.51 -1.96 -1.06 116.25 113.14 1e0t h VAL 253 Ca -0.44 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 1e0t h VAL 253 Cb 1.33 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1e0t h VAL 253 CO 0.58 0.22 0.00 -1.84 -1.23 0.00 0.00 177.57 175.30 1e0t n GLU 254 N -4.58 0.03 0.02 5.19 0.00 -1.26 -3.23 120.64 116.81 1e0t n GLU 254 Ca 0.03 0.36 -0.07 0.00 0.00 0.00 0.00 57.16 57.48 1e0t n GLU 254 Cb 0.11 -1.57 -0.13 0.00 0.00 0.00 0.00 31.44 29.86 1e0t n GLU 254 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1e0t h GLU 255 N 0.00 0.00 0.19 3.44 4.39 -1.54 -3.41 114.58 117.65 1e0t h GLU 255 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1e0t h GLU 255 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1e0t h GLU 255 CO 0.00 0.68 -0.09 0.28 -1.16 0.00 0.00 179.01 178.72 1e0t h VAL 256 N 0.00 0.86 -0.30 3.13 2.07 -1.51 0.93 116.25 121.42 1e0t h VAL 256 Ca -0.16 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1e0t h VAL 256 Cb 1.88 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1e0t h VAL 256 CO 0.10 0.05 0.26 -0.29 0.02 0.00 0.00 177.57 177.71 1e0t h ILE 257 N -0.36 0.62 0.12 4.57 6.09 -1.80 0.99 117.51 127.74 1e0t h ILE 257 Ca -0.03 0.00 -0.29 0.00 -1.37 0.00 0.00 64.86 63.18 1e0t h ILE 257 Cb 0.28 0.80 0.02 0.00 0.47 0.00 0.00 36.82 38.39 1e0t h ILE 257 CO 0.04 0.00 -1.23 -0.26 -3.07 0.00 0.00 178.15 173.63 1e0t h PHE 258 N 0.00 0.81 -0.72 2.19 0.04 -1.71 -1.30 116.94 116.25 1e0t h PHE 258 Ca 0.14 -0.53 -0.05 0.00 2.80 0.00 0.00 57.97 60.34 1e0t h PHE 258 Cb 0.67 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1e0t h PHE 258 CO 0.00 1.38 0.27 0.00 -0.60 0.00 0.00 178.31 179.36 1e0t h ALA 259 N 0.43 1.11 -0.50 2.45 0.00 0.16 0.92 119.26 123.82 1e0t h ALA 259 Ca -0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1e0t h ALA 259 Cb 1.91 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1e0t h ALA 259 CO 0.22 0.63 -0.14 0.37 0.00 0.00 0.00 179.25 180.33 1e0t h GLN 260 N 1.06 0.99 -0.39 0.00 4.15 -1.21 0.85 115.11 120.56 1e0t h GLN 260 Ca 0.24 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 1e0t h GLN 260 Cb 0.23 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1e0t h GLN 260 CO -0.02 1.06 -0.09 0.87 -1.93 0.00 0.00 178.83 178.73 1e0t h LYS 261 N 0.85 0.67 -0.06 1.69 1.57 0.06 -1.76 116.57 119.59 1e0t h LYS 261 Ca 0.13 -0.20 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 1e0t h LYS 261 Cb 0.71 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1e0t h LYS 261 CO 0.05 0.75 -0.55 1.98 -0.57 0.00 0.00 179.45 181.12 1e0t h MET 262 N 0.62 0.48 0.00 3.15 4.05 0.13 -2.70 114.93 120.66 1e0t h MET 262 Ca 0.11 -0.44 0.03 0.00 -0.28 0.00 0.00 59.70 59.13 1e0t h MET 262 Cb 0.52 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.38 1e0t h MET 262 CO 0.03 1.08 -0.30 0.52 0.23 0.00 0.00 176.91 178.46 1e0t h MET 263 N 0.04 -0.44 -0.81 0.39 2.86 -0.73 -1.51 114.93 114.74 1e0t h MET 263 Ca -0.05 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1e0t h MET 263 Cb 1.22 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.91 1e0t h MET 263 CO 0.11 -0.29 0.48 0.82 1.06 0.00 0.00 176.91 179.09 1e0t h ILE 264 N -0.45 0.97 -0.01 -1.22 2.04 -1.39 0.48 117.51 117.92 1e0t h ILE 264 Ca 0.06 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1e0t h ILE 264 Cb 0.54 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1e0t h ILE 264 CO -0.26 0.15 0.01 -0.08 0.00 0.00 0.00 178.15 177.97 1e0t h GLU 265 N 0.84 0.02 0.00 2.37 4.81 -1.08 -0.69 114.58 120.85 1e0t h GLU 265 Ca 0.37 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1e0t h GLU 265 Cb 0.26 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1e0t h GLU 265 CO -0.21 0.13 -0.11 0.87 -0.73 0.00 0.00 179.01 178.96 1e0t h LYS 266 N -0.10 0.00 0.55 1.92 1.57 -0.81 -2.46 116.57 117.24 1e0t h LYS 266 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1e0t h LYS 266 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1e0t h LYS 266 CO -0.00 0.11 -0.27 0.00 -0.57 0.00 0.00 179.45 178.72 1e0t h ILE 268 N -1.17 0.23 0.00 0.00 2.04 -0.93 0.40 117.51 118.09 1e0t h ILE 268 Ca -0.08 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1e0t h ILE 268 Cb 0.59 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1e0t h ILE 268 CO 0.12 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 178.11 1e0t h ARG 269 N 0.01 0.00 -0.01 2.37 3.08 -1.53 -2.54 114.38 115.76 1e0t h ARG 269 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1e0t h ARG 269 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1e0t h ARG 269 CO -0.78 0.19 -0.07 0.00 -1.07 0.00 0.00 179.97 178.24 1e0t n ALA 270 N -2.37 2.72 -2.16 0.04 0.00 0.14 -4.91 120.51 113.96 1e0t n ALA 270 Ca -0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 1e0t n ALA 270 Cb 0.28 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 1e0t n ALA 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1e0t n ARG 271 N -0.38 -1.25 -4.28 0.00 1.74 -0.93 -5.01 116.66 106.54 1e0t n ARG 271 Ca 0.18 0.82 -0.27 0.00 -0.77 0.00 0.00 57.85 57.82 1e0t n ARG 271 Cb 0.30 -5.18 -0.09 0.00 -1.02 0.00 0.00 32.46 26.47 1e0t n ARG 271 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1e0t s LYS 272 N -4.56 2.10 0.27 5.56 1.02 -1.14 -4.79 119.74 118.21 1e0t s LYS 272 Ca 0.00 -1.26 -0.11 0.00 0.02 0.00 0.00 55.97 54.62 1e0t s LYS 272 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 1e0t s LYS 272 CO 0.00 0.43 0.61 0.14 -0.92 0.00 0.00 175.35 175.62 1e0t s VAL 273 N -1.73 4.86 -0.02 3.17 -7.23 -1.24 -4.18 120.40 114.03 1e0t s VAL 273 Ca 0.25 0.57 -0.00 0.00 -1.81 0.00 0.00 61.98 60.99 1e0t s VAL 273 Cb -0.09 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.24 1e0t s VAL 273 CO 0.16 -0.15 0.03 0.54 -0.31 0.00 0.00 175.10 175.36 1e0t s VAL 274 N -1.92 -0.05 -0.22 1.32 0.11 -1.25 0.04 120.40 118.43 1e0t s VAL 274 Ca 0.49 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.63 1e0t s VAL 274 Cb -0.11 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 1e0t s VAL 274 CO 0.22 0.07 0.08 -0.63 -3.33 0.00 0.00 175.10 171.51 1e0t s ILE 275 N 0.83 4.67 -0.18 7.04 1.01 0.14 -2.02 121.20 132.70 1e0t s ILE 275 Ca -0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.37 1e0t s ILE 275 Cb -0.10 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1e0t s ILE 275 CO -0.02 0.38 0.33 -0.89 0.00 0.00 0.00 174.94 174.74 1e0t s THR 276 N 1.05 5.27 -0.48 2.92 2.01 0.20 -2.28 115.64 124.32 1e0t s THR 276 Ca 0.05 0.60 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 1e0t s THR 276 Cb -0.14 -3.67 0.13 0.00 0.01 0.00 0.00 72.50 68.83 1e0t s THR 276 CO 0.03 0.34 0.32 0.00 -0.69 0.00 0.00 174.62 174.62 1e0t s ALA 277 N 0.80 3.36 0.76 7.40 0.00 -0.54 -1.02 121.76 132.52 1e0t s ALA 277 Ca 0.17 -2.68 -0.04 0.00 0.00 0.00 0.00 51.96 49.42 1e0t s ALA 277 Cb -0.14 -2.68 0.10 0.00 0.00 0.00 0.00 23.12 20.41 1e0t s ALA 277 CO 0.06 -1.91 0.65 0.25 0.00 0.00 0.00 175.76 174.81 1e0t n THR 278 N 4.54 0.00 0.00 0.00 -2.24 -1.26 -2.67 114.28 112.66 1e0t n THR 278 Ca -0.03 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1e0t n THR 278 Cb 0.41 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1e0t n THR 278 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1e0t n MET 279 N -2.30 0.00 -0.89 -0.78 0.00 -1.26 -4.85 117.12 107.04 1e0t n MET 279 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.50 1e0t n MET 279 Cb 0.34 -0.26 0.02 0.00 0.00 0.00 0.00 33.22 33.32 1e0t n MET 279 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1e0t n ARG 289 N 0.00 0.00 -2.27 2.12 1.85 -1.26 -5.09 116.66 112.00 1e0t n ARG 289 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.57 1e0t n ARG 289 Cb 0.00 -0.78 0.02 0.00 -1.05 0.00 0.00 32.46 30.65 1e0t n ARG 289 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e0t s PRO 290 N -1.11 3.22 0.46 2.89 0.04 -1.26 -5.03 135.00 134.21 1e0t s PRO 290 Ca 0.39 0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 1e0t s PRO 290 Cb -0.28 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 1e0t s PRO 290 CO 0.57 -0.59 1.19 0.95 0.04 0.00 0.00 177.00 179.16 1e0t s THR 291 N -3.02 2.98 0.27 1.26 -4.23 -1.26 -4.78 115.64 106.86 1e0t s THR 291 Ca 0.53 0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 61.77 1e0t s THR 291 Cb -0.11 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 70.63 1e0t s THR 291 CO 0.48 -0.00 1.66 0.44 -0.54 0.00 0.00 174.62 176.66 1e0t h ASP 292 N 2.04 -0.04 -0.68 3.99 5.19 -1.98 0.17 116.42 125.10 1e0t h ASP 292 Ca -0.49 0.18 0.14 0.00 -0.62 0.00 0.00 57.03 56.23 1e0t h ASP 292 Cb 1.25 0.25 -0.13 0.00 0.18 0.00 0.00 39.33 40.89 1e0t h ASP 292 CO 0.60 -0.12 -0.18 0.00 -3.12 0.00 0.00 179.24 176.42 1e0t h ALA 293 N 1.72 0.42 -0.31 3.45 0.00 -1.98 0.12 119.26 122.68 1e0t h ALA 293 Ca 0.49 0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.61 1e0t h ALA 293 Cb 0.92 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1e0t h ALA 293 CO -0.61 -0.43 -0.02 0.93 0.00 0.00 0.00 179.25 179.12 1e0t h GLU 294 N -0.01 0.55 0.00 0.00 5.08 -1.06 0.35 114.58 119.49 1e0t h GLU 294 Ca 0.33 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1e0t h GLU 294 Cb 0.51 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1e0t h GLU 294 CO -0.71 0.71 -0.14 0.00 -1.00 0.00 0.00 179.01 177.87 1e0t h ALA 295 N 0.83 1.43 0.00 3.43 0.00 -0.46 -0.44 119.26 124.04 1e0t h ALA 295 Ca 0.08 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1e0t h ALA 295 Cb 0.47 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1e0t h ALA 295 CO 0.02 0.17 -1.41 0.78 0.00 0.00 0.00 179.25 178.81 1e0t h GLY 296 N 0.70 0.00 1.42 0.00 0.00 -0.64 -3.17 103.07 101.38 1e0t h GLY 296 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1e0t h GLY 296 CO 0.02 0.00 -0.23 -1.80 0.00 0.00 0.00 176.54 174.52 1e0t h ASP 297 N 0.00 0.68 0.26 0.19 3.58 0.12 -1.58 116.42 119.68 1e0t h ASP 297 Ca -0.17 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 1e0t h ASP 297 Cb 1.63 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1e0t h ASP 297 CO 0.05 0.90 -0.12 0.58 -2.88 0.00 0.00 179.24 177.77 1e0t h VAL 298 N 0.59 0.71 -1.01 2.25 2.07 -1.33 -2.65 116.25 116.89 1e0t h VAL 298 Ca 0.08 -0.80 0.26 0.00 0.82 0.00 0.00 66.70 67.06 1e0t h VAL 298 Cb 0.71 1.10 -0.13 0.00 -1.52 0.00 0.00 31.29 31.46 1e0t h VAL 298 CO 0.05 0.15 0.60 0.00 0.02 0.00 0.00 177.57 178.39 1e0t h ALA 299 N -0.31 1.84 -0.12 1.67 0.00 -1.51 0.41 119.26 121.24 1e0t h ALA 299 Ca -0.04 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1e0t h ALA 299 Cb 0.51 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1e0t h ALA 299 CO 0.06 -0.33 -0.41 -0.91 0.00 0.00 0.00 179.25 177.66 1e0t h ASN 300 N 0.54 0.28 -0.25 0.00 2.35 -1.14 0.41 115.58 117.76 1e0t h ASN 300 Ca 0.66 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 56.26 1e0t h ASN 300 Cb 1.30 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1e0t h ASN 300 CO -0.48 0.67 0.03 0.00 -1.65 0.00 0.00 177.43 176.00 1e0t h ALA 301 N 1.35 0.33 -0.08 -0.83 0.00 0.10 0.11 119.26 120.24 1e0t h ALA 301 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1e0t h ALA 301 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1e0t h ALA 301 CO 0.07 0.02 -0.05 0.82 0.00 0.00 0.00 179.25 180.11 1e0t h ILE 302 N 0.22 0.84 -0.65 0.00 2.04 -0.53 -0.14 117.51 119.30 1e0t h ILE 302 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1e0t h ILE 302 Cb 0.34 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1e0t h ILE 302 CO 0.01 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.52 1e0t h LEU 303 N -0.05 0.64 -0.96 1.44 3.38 0.00 0.67 115.31 120.43 1e0t h LEU 303 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1e0t h LEU 303 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1e0t h LEU 303 CO -0.11 0.44 0.00 0.44 0.09 0.00 0.00 178.44 179.29 1e0t h ASP 304 N 0.74 0.00 0.00 -0.43 3.32 0.03 -3.47 116.42 116.61 1e0t h ASP 304 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1e0t h ASP 304 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1e0t h ASP 304 CO -0.08 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.05 1e0t n GLY 305 N -0.16 1.20 3.76 2.75 0.00 0.23 -4.75 105.19 108.23 1e0t n GLY 305 Ca 0.01 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1e0t n GLY 305 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e0t s THR 306 N -2.00 2.88 0.01 2.61 -1.32 -0.77 -4.94 115.64 112.11 1e0t s THR 306 Ca 0.00 0.59 -0.25 0.00 -1.21 0.00 0.00 61.69 60.82 1e0t s THR 306 Cb 0.00 -3.26 -0.18 0.00 -1.51 0.00 0.00 72.50 67.55 1e0t s THR 306 CO 0.00 -0.07 1.32 0.44 -2.21 0.00 0.00 174.62 174.10 1e0t h ASP 307 N 1.40 -0.17 -5.06 8.08 5.19 -1.76 -3.46 116.42 120.65 1e0t h ASP 307 Ca -0.50 -0.26 -0.15 0.00 -0.62 0.00 0.00 57.03 55.49 1e0t h ASP 307 Cb 1.27 0.04 -0.19 0.00 0.18 0.00 0.00 39.33 40.63 1e0t h ASP 307 CO 0.57 0.19 -0.68 0.00 -3.12 0.00 0.00 179.24 176.20 1e0t s ALA 308 N -4.81 0.21 -0.10 3.45 0.00 -1.17 -2.13 121.76 117.22 1e0t s ALA 308 Ca -0.15 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 1e0t s ALA 308 Cb 0.03 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1e0t s ALA 308 CO 0.61 -0.22 -0.03 0.14 0.00 0.00 0.00 175.76 176.26 1e0t s VAL 309 N -2.18 4.04 0.03 0.00 -7.23 -0.93 0.60 120.40 114.73 1e0t s VAL 309 Ca -0.09 -0.34 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 1e0t s VAL 309 Cb -0.05 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1e0t s VAL 309 CO -0.04 0.57 0.05 -0.32 -0.31 0.00 0.00 175.10 175.05 1e0t s MET 310 N -0.50 2.88 -0.13 4.82 0.00 -0.19 -1.76 119.30 124.41 1e0t s MET 310 Ca 0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 55.69 55.13 1e0t s MET 310 Cb -0.12 -2.73 -0.03 0.00 0.00 0.00 0.00 34.83 31.95 1e0t s MET 310 CO 0.02 0.61 -0.01 -0.51 0.00 0.00 0.00 175.02 175.13 1e0t s LEU 311 N -1.90 3.46 0.00 4.11 1.43 0.36 -4.68 118.68 121.45 1e0t s LEU 311 Ca 0.24 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1e0t s LEU 311 Cb -0.12 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1e0t s LEU 311 CO 0.15 0.26 0.00 -1.20 0.23 0.00 0.00 176.35 175.80 1e0t n SER 312 N 2.90 0.00 0.00 2.29 7.64 -1.26 -2.38 113.62 122.81 1e0t n SER 312 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1e0t n SER 312 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1e0t n SER 312 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e0t n GLY 313 N 5.00 0.00 3.91 0.23 0.00 -1.26 -4.57 105.19 108.49 1e0t n GLY 313 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1e0t n GLY 313 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e0t s GLU 314 N -1.30 2.22 0.00 1.61 2.12 -1.26 -5.14 118.70 116.95 1e0t s GLU 314 Ca 0.00 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1e0t s GLU 314 Cb 0.00 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 32.34 1e0t s GLU 314 CO 0.00 -1.35 0.00 -0.35 -0.54 0.00 0.00 175.26 173.02 1e0t n PRO 321 N -3.11 0.00 0.09 4.30 -0.04 -1.26 -5.09 135.00 129.90 1e0t n PRO 321 Ca 0.08 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 1e0t n PRO 321 Cb 0.60 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.00 1e0t n PRO 321 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1e0t h LEU 322 N 0.00 0.00 -0.63 1.53 5.85 -1.99 -2.98 115.31 117.09 1e0t h LEU 322 Ca 0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1e0t h LEU 322 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1e0t h LEU 322 CO 0.00 0.79 -0.65 -0.33 -0.34 0.00 0.00 178.44 177.91 1e0t h GLU 323 N 0.00 0.00 0.23 1.25 3.07 -2.01 -2.74 114.58 114.39 1e0t h GLU 323 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1e0t h GLU 323 Cb 1.61 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1e0t h GLU 323 CO 0.10 0.65 -0.15 0.00 -1.40 0.00 0.00 179.01 178.21 1e0t h ALA 324 N 1.35 -0.36 -0.33 3.43 0.00 -1.97 -0.93 119.26 120.46 1e0t h ALA 324 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1e0t h ALA 324 Cb 1.19 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1e0t h ALA 324 CO 0.08 -0.71 0.12 0.28 0.00 0.00 0.00 179.25 179.03 1e0t h VAL 325 N -0.37 0.92 0.24 0.00 2.07 -1.54 0.15 116.25 117.72 1e0t h VAL 325 Ca -0.02 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1e0t h VAL 325 Cb 0.31 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1e0t h VAL 325 CO 0.02 0.05 -0.39 0.28 0.02 0.00 0.00 177.57 177.55 1e0t h SER 326 N 0.27 -1.12 -0.95 0.57 0.02 -1.14 0.41 113.55 111.61 1e0t h SER 326 Ca 0.15 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1e0t h SER 326 Cb 0.11 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1e0t h SER 326 CO -0.14 -0.50 0.63 -0.29 -1.14 0.00 0.00 176.83 175.38 1e0t h ILE 327 N -0.70 1.19 0.09 3.27 6.09 -1.07 1.67 117.51 128.05 1e0t h ILE 327 Ca -0.00 -0.42 0.01 0.00 -1.37 0.00 0.00 64.86 63.08 1e0t h ILE 327 Cb 0.68 -0.15 -0.02 0.00 0.47 0.00 0.00 36.82 37.81 1e0t h ILE 327 CO -0.16 0.22 -0.13 -0.03 -3.07 0.00 0.00 178.15 174.99 1e0t h MET 328 N 1.23 -0.25 -0.32 2.19 4.05 0.07 -1.28 114.93 120.62 1e0t h MET 328 Ca 0.37 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1e0t h MET 328 Cb -0.04 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1e0t h MET 328 CO -0.10 -0.17 0.19 0.00 0.23 0.00 0.00 176.91 177.06 1e0t h ALA 329 N 0.62 0.40 0.00 0.39 0.00 1.00 0.07 119.26 121.74 1e0t h ALA 329 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1e0t h ALA 329 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1e0t h ALA 329 CO -0.06 -0.10 0.00 1.79 0.00 0.00 0.00 179.25 180.88 1e0t h THR 330 N 0.41 0.00 0.14 0.00 1.35 0.31 0.24 112.91 115.36 1e0t h THR 330 Ca 0.11 -0.08 -0.24 0.00 -0.55 0.00 0.00 66.41 65.65 1e0t h THR 330 Cb 0.01 0.84 0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1e0t h THR 330 CO -0.02 0.00 -1.12 0.40 -0.25 0.00 0.00 175.52 174.53 1e0t h ILE 331 N 0.00 1.30 -0.84 6.82 2.04 -0.42 -2.44 117.51 123.96 1e0t h ILE 331 Ca 0.00 -2.50 0.06 0.00 1.00 0.00 0.00 64.86 63.41 1e0t h ILE 331 Cb 0.10 3.00 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1e0t h ILE 331 CO 0.00 0.72 0.55 0.00 0.00 0.00 0.00 178.15 179.42 1e0t h GLU 333 N 0.97 0.63 -0.07 0.00 4.22 -0.78 0.11 114.58 119.66 1e0t h GLU 333 Ca 0.36 -0.39 0.02 0.00 0.08 0.00 0.00 59.36 59.42 1e0t h GLU 333 Cb 0.17 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1e0t h GLU 333 CO -0.12 1.01 0.08 -0.09 -2.18 0.00 0.00 179.01 177.70 1e0t h ARG 334 N 0.32 0.00 0.00 1.92 9.65 -0.85 -1.33 114.38 124.10 1e0t h ARG 334 Ca 0.01 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1e0t h ARG 334 Cb 0.97 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.53 1e0t h ARG 334 CO 0.08 0.00 -0.92 2.41 2.80 0.00 0.00 179.97 184.35 1e0t n THR 335 N -3.87 1.47 -0.27 0.20 -1.04 0.18 -4.38 114.28 106.57 1e0t n THR 335 Ca -0.01 0.10 0.15 0.00 -2.04 0.00 0.00 64.05 62.25 1e0t n THR 335 Cb 0.18 -2.24 0.43 0.00 -1.82 0.00 0.00 70.33 66.88 1e0t n THR 335 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1e0t h ASP 336 N -1.00 0.56 0.00 8.00 3.32 -0.66 -1.24 116.42 125.40 1e0t h ASP 336 Ca -0.16 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1e0t h ASP 336 Cb 0.88 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1e0t h ASP 336 CO -0.10 0.24 0.00 -2.11 -1.72 0.00 0.00 179.24 175.56 1e0t n ARG 337 N -4.57 0.10 0.00 3.56 1.85 -0.51 -2.12 116.66 114.97 1e0t n ARG 337 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1e0t n ARG 337 Cb 0.59 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 1e0t n ARG 337 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1e0t n VAL 338 N -0.99 0.22 -2.02 8.89 0.24 -0.47 -5.06 118.33 119.13 1e0t n VAL 338 Ca 0.02 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.34 61.73 1e0t n VAL 338 Cb 0.01 1.17 0.14 0.00 -1.47 0.00 0.00 33.84 33.69 1e0t n VAL 338 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1e0t s MET 339 N -0.22 1.30 0.08 7.34 -1.94 -0.90 -5.10 119.30 119.86 1e0t s MET 339 Ca 0.00 -0.32 -0.03 0.00 -1.71 0.00 0.00 55.69 53.63 1e0t s MET 339 Cb 0.00 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 1e0t s MET 339 CO 0.00 -1.95 0.05 -0.80 -0.01 0.00 0.00 175.02 172.31 1e0t s ASN 340 N -4.74 0.36 1.21 3.03 0.01 -1.26 -5.07 114.94 108.47 1e0t s ASN 340 Ca 0.68 -0.96 -0.14 0.00 -0.71 0.00 0.00 52.86 51.73 1e0t s ASN 340 Cb -0.07 0.26 0.29 0.00 0.41 0.00 0.00 41.25 42.14 1e0t s ASN 340 CO 0.50 -0.66 0.87 -1.54 -1.51 0.00 0.00 177.10 174.75 1e0t n SER 341 N 0.02 -2.13 -3.43 -1.22 3.41 -1.20 -4.89 113.62 104.18 1e0t n SER 341 Ca -0.12 -0.25 -0.28 0.00 -0.26 0.00 0.00 58.87 57.96 1e0t n SER 341 Cb 0.62 -1.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.27 1e0t n SER 341 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1e0t s ARG 342 N -4.29 0.89 0.02 4.33 0.52 0.11 -4.98 118.95 115.54 1e0t s ARG 342 Ca 0.67 -1.98 -0.03 0.00 -0.52 0.00 0.00 55.73 53.86 1e0t s ARG 342 Cb -0.23 -1.48 -0.28 0.00 0.52 0.00 0.00 34.95 33.48 1e0t s ARG 342 CO 0.65 -1.34 0.91 -0.07 0.02 0.00 0.00 175.30 175.47 1e0t h LEU 343 N 5.95 0.40 -7.86 2.53 3.38 -1.94 -3.42 115.31 114.34 1e0t h LEU 343 Ca 0.21 -0.52 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 1e0t h LEU 343 Cb 0.92 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.57 1e0t h LEU 343 CO 0.36 1.43 0.50 -0.62 0.09 0.00 0.00 178.44 180.20 1e0t n GLU 344 N -3.47 0.05 0.08 1.13 -0.58 -1.26 -5.07 120.64 111.52 1e0t n GLU 344 Ca -0.15 -1.10 -0.10 0.00 -0.42 0.00 0.00 57.16 55.39 1e0t n GLU 344 Cb 1.04 -2.85 -0.06 0.00 -0.57 0.00 0.00 31.44 28.99 1e0t n GLU 344 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1e0t h ILE 354 N 6.32 0.00 -1.01 -3.67 2.04 -2.00 -3.53 117.51 115.66 1e0t h ILE 354 Ca 0.05 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.16 1e0t h ILE 354 Cb 0.91 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.90 1e0t h ILE 354 CO 1.16 0.00 0.65 0.74 0.00 0.00 0.00 178.15 180.70 1e0t h THR 355 N -0.49 0.57 0.31 -0.27 2.02 -1.97 0.12 112.91 113.19 1e0t h THR 355 Ca -0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1e0t h THR 355 Cb 0.49 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1e0t h THR 355 CO -0.17 0.08 -0.15 -0.33 0.37 0.00 0.00 175.52 175.33 1e0t h GLU 356 N 0.44 -0.40 0.17 6.66 4.39 -1.96 0.57 114.58 124.45 1e0t h GLU 356 Ca 0.58 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1e0t h GLU 356 Cb 1.39 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.11 1e0t h GLU 356 CO -0.29 -0.16 -0.16 0.00 -1.16 0.00 0.00 179.01 177.24 1e0t h ALA 357 N 0.06 -0.32 -0.33 3.43 0.00 -1.42 0.57 119.26 121.26 1e0t h ALA 357 Ca -0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1e0t h ALA 357 Cb 0.42 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1e0t h ALA 357 CO 0.07 -0.70 -0.04 0.28 0.00 0.00 0.00 179.25 178.86 1e0t h VAL 358 N -0.35 0.72 -0.30 0.00 2.07 -0.87 0.47 116.25 117.99 1e0t h VAL 358 Ca -0.00 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1e0t h VAL 358 Cb 0.33 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1e0t h VAL 358 CO -0.03 0.01 -0.26 0.00 0.02 0.00 0.00 177.57 177.31 1e0t h ARG 360 N 0.52 0.44 -0.00 0.00 2.43 0.59 -1.49 114.38 116.86 1e0t h ARG 360 Ca 0.07 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1e0t h ARG 360 Cb 0.72 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 1e0t h ARG 360 CO 0.06 0.59 -0.40 0.78 -1.51 0.00 0.00 179.97 179.49 1e0t h GLY 361 N 0.23 -0.73 -0.44 2.80 0.00 0.24 0.37 103.07 105.55 1e0t h GLY 361 Ca 0.08 0.49 0.15 0.00 0.00 0.00 0.00 47.33 48.04 1e0t h GLY 361 CO 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 176.54 176.14 1e0t h ALA 362 N 0.03 0.51 -0.07 3.60 0.00 -0.82 2.51 119.26 125.02 1e0t h ALA 362 Ca 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1e0t h ALA 362 Cb 0.64 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1e0t h ALA 362 CO -0.31 -0.42 0.01 0.28 0.00 0.00 0.00 179.25 178.82 1e0t h VAL 363 N 0.01 1.21 0.01 0.00 2.07 -0.39 1.65 116.25 120.80 1e0t h VAL 363 Ca 0.35 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1e0t h VAL 363 Cb 0.55 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1e0t h VAL 363 CO -0.74 0.18 -0.00 -0.08 0.02 0.00 0.00 177.57 176.94 1e0t h GLU 364 N -0.11 -0.01 -0.72 1.57 4.81 0.19 0.11 114.58 120.43 1e0t h GLU 364 Ca 0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1e0t h GLU 364 Cb 0.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1e0t h GLU 364 CO 0.00 -0.00 0.45 1.15 -0.73 0.00 0.00 179.01 179.87 1e0t h THR 365 N -0.02 1.08 -0.66 0.32 2.02 0.44 0.26 112.91 116.35 1e0t h THR 365 Ca -0.00 -0.30 0.12 0.00 0.77 0.00 0.00 66.41 67.00 1e0t h THR 365 Cb 0.01 0.14 -0.09 0.00 -1.74 0.00 0.00 68.15 66.48 1e0t h THR 365 CO 0.00 0.16 0.21 0.00 0.37 0.00 0.00 175.52 176.26 1e0t h ALA 366 N 1.32 0.86 -0.21 6.16 0.00 0.31 -1.15 119.26 126.55 1e0t h ALA 366 Ca 0.29 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1e0t h ALA 366 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1e0t h ALA 366 CO -0.12 -0.24 -0.51 0.93 0.00 0.00 0.00 179.25 179.30 1e0t h GLU 367 N 0.36 0.59 0.42 0.00 5.08 0.87 0.13 114.58 122.02 1e0t h GLU 367 Ca 0.35 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1e0t h GLU 367 Cb 0.51 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1e0t h GLU 367 CO -0.38 0.96 -0.20 0.87 -1.00 0.00 0.00 179.01 179.25 1e0t h LYS 368 N 0.46 -0.54 0.00 2.33 1.57 -0.43 -2.87 116.57 117.09 1e0t h LYS 368 Ca 0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1e0t h LYS 368 Cb 1.05 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1e0t h LYS 368 CO 0.10 -0.29 0.00 1.28 -0.57 0.00 0.00 179.45 179.97 1e0t n LEU 369 N -5.28 0.00 -1.15 2.94 4.77 -0.49 -4.88 117.00 112.92 1e0t n LEU 369 Ca -0.11 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1e0t n LEU 369 Cb 0.27 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1e0t n LEU 369 CO 0.34 -0.04 -0.13 0.47 -1.33 0.00 0.00 177.39 176.70 1e0t n ASP 370 N -1.08 -4.02 -4.74 -1.43 8.00 -0.99 -4.78 116.55 107.51 1e0t n ASP 370 Ca 0.11 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 1e0t n ASP 370 Cb 0.08 -2.95 -0.02 0.00 -0.02 0.00 0.00 41.12 38.21 1e0t n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e0t s ALA 371 N -2.52 3.72 -0.71 2.24 0.00 0.41 -4.79 121.76 120.12 1e0t s ALA 371 Ca 0.00 1.45 0.26 0.00 0.00 0.00 0.00 51.96 53.67 1e0t s ALA 371 Cb 0.00 -3.61 0.74 0.00 0.00 0.00 0.00 23.12 20.25 1e0t s ALA 371 CO 0.00 -0.86 1.73 -1.00 0.00 0.00 0.00 175.76 175.63 1e0t h PRO 372 N 5.36 0.00 -3.59 0.00 0.13 -1.89 -3.41 132.00 128.61 1e0t h PRO 372 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1e0t h PRO 372 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1e0t h PRO 372 CO 0.82 0.00 -0.11 -1.17 -0.23 0.00 0.00 178.00 177.31 1e0t s LEU 373 N -4.61 0.35 -0.20 1.56 2.96 -1.26 -2.21 118.68 115.27 1e0t s LEU 373 Ca 0.10 -0.81 -0.05 0.00 -0.22 0.00 0.00 54.13 53.15 1e0t s LEU 373 Cb 0.12 1.79 0.07 0.00 0.50 0.00 0.00 46.19 48.67 1e0t s LEU 373 CO 0.61 -1.09 0.10 -0.63 -1.32 0.00 0.00 176.35 174.02 1e0t s ILE 374 N -3.97 -0.07 0.35 6.68 1.01 -0.39 -3.26 121.20 121.55 1e0t s ILE 374 Ca 0.18 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 1e0t s ILE 374 Cb -0.00 -0.68 -0.09 0.00 0.01 0.00 0.00 42.46 41.69 1e0t s ILE 374 CO 0.05 -0.38 1.00 -0.69 0.00 0.00 0.00 174.94 174.92 1e0t s VAL 375 N 2.12 3.94 -0.06 2.92 1.01 -0.68 -2.22 120.40 127.43 1e0t s VAL 375 Ca 0.04 1.60 -0.04 0.00 0.00 0.00 0.00 61.98 63.57 1e0t s VAL 375 Cb -0.16 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1e0t s VAL 375 CO -0.15 0.12 0.15 -0.69 0.00 0.00 0.00 175.10 174.52 1e0t s VAL 376 N -1.58 -0.02 0.07 2.92 1.01 -0.74 -0.78 120.40 121.29 1e0t s VAL 376 Ca 0.52 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1e0t s VAL 376 Cb -0.21 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 1e0t s VAL 376 CO 0.27 0.02 0.36 0.00 0.00 0.00 0.00 175.10 175.76 1e0t s ALA 377 N 0.45 3.77 -0.21 5.51 0.00 -0.92 -0.94 121.76 129.43 1e0t s ALA 377 Ca -0.03 -0.46 -0.21 0.00 0.00 0.00 0.00 51.96 51.26 1e0t s ALA 377 Cb -0.05 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.94 1e0t s ALA 377 CO -0.02 0.60 0.58 -0.08 0.00 0.00 0.00 175.76 176.85 1e0t s THR 378 N -1.41 0.00 -0.15 0.00 -1.32 0.52 -4.69 115.64 108.59 1e0t s THR 378 Ca 0.33 -0.01 -0.15 0.00 -1.21 0.00 0.00 61.69 60.64 1e0t s THR 378 Cb -0.13 -0.82 -0.06 0.00 -1.51 0.00 0.00 72.50 69.98 1e0t s THR 378 CO 0.18 -0.01 -0.30 1.67 -2.21 0.00 0.00 174.62 173.95 1e0t n GLN 379 N 2.62 0.46 0.00 7.08 0.00 -1.26 -3.88 117.38 122.40 1e0t n GLN 379 Ca -0.14 0.18 0.14 0.00 -0.00 0.00 0.00 57.00 57.18 1e0t n GLN 379 Cb 0.56 -1.31 0.60 0.00 0.00 0.00 0.00 30.24 30.09 1e0t n GLN 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1e0t n GLY 380 N 1.72 -1.35 2.37 1.69 0.00 -1.26 -4.60 105.19 103.75 1e0t n GLY 380 Ca -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1e0t n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e0t n GLY 381 N 1.43 2.73 0.14 -0.02 0.00 -1.26 -4.95 105.19 103.25 1e0t n GLY 381 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 1e0t n GLY 381 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e0t h LYS 382 N 2.06 -0.05 0.00 1.61 1.57 -1.97 0.51 116.57 120.30 1e0t h LYS 382 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e0t h LYS 382 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1e0t h LYS 382 CO 0.00 -0.04 0.17 0.66 -0.57 0.00 0.00 179.45 179.67 1e0t h SER 383 N -0.05 0.00 -0.43 0.86 4.64 -1.92 1.16 113.55 117.80 1e0t h SER 383 Ca 0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1e0t h SER 383 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1e0t h SER 383 CO -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.66 1e0t h ALA 384 N 1.65 0.98 0.66 5.18 0.00 -0.31 -2.17 119.26 125.26 1e0t h ALA 384 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1e0t h ALA 384 Cb 0.33 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1e0t h ALA 384 CO 0.00 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 1e0t h ARG 385 N 0.78 -0.86 -0.73 0.00 3.08 0.18 -1.83 114.38 115.00 1e0t h ARG 385 Ca 0.14 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.37 1e0t h ARG 385 Cb 0.54 0.20 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 1e0t h ARG 385 CO 0.03 -0.55 0.34 0.00 -1.07 0.00 0.00 179.97 178.72 1e0t h ALA 386 N -0.68 1.03 -0.87 0.04 0.00 -1.05 -1.12 119.26 116.60 1e0t h ALA 386 Ca -0.09 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1e0t h ALA 386 Cb 0.71 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1e0t h ALA 386 CO 0.15 -0.12 0.45 0.28 0.00 0.00 0.00 179.25 180.01 1e0t h VAL 387 N 0.53 1.26 0.00 0.00 2.07 -1.22 -3.07 116.25 115.82 1e0t h VAL 387 Ca 0.38 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1e0t h VAL 387 Cb 0.49 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1e0t h VAL 387 CO -0.33 0.30 -0.30 -0.09 0.02 0.00 0.00 177.57 177.17 1e0t h ARG 388 N 1.23 0.00 -0.94 1.57 1.12 -0.36 -3.17 114.38 113.84 1e0t h ARG 388 Ca 0.30 0.00 0.28 0.00 -1.11 0.00 0.00 59.98 59.45 1e0t h ARG 388 Cb 0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 29.88 1e0t h ARG 388 CO -0.04 0.30 0.35 -0.22 -3.11 0.00 0.00 179.97 177.25 1e0t h LYS 389 N 0.00 0.22 0.00 0.20 3.64 -1.26 0.45 116.57 119.81 1e0t h LYS 389 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1e0t h LYS 389 Cb 0.59 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1e0t h LYS 389 CO 0.04 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 178.02 1e0t n TYR 390 N -5.19 0.00 -3.28 1.91 4.01 -1.20 -4.86 117.16 108.55 1e0t n TYR 390 Ca 0.26 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.84 1e0t n TYR 390 Cb 0.83 -0.32 0.07 0.00 -0.31 0.00 0.00 39.34 39.61 1e0t n TYR 390 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1e0t n PHE 391 N -1.32 -2.05 -1.42 -0.72 3.01 0.16 0.05 117.46 115.17 1e0t n PHE 391 Ca 0.07 0.81 -0.38 0.00 1.01 0.00 0.00 57.45 58.97 1e0t n PHE 391 Cb 0.15 -4.53 0.05 0.00 -0.01 0.00 0.00 39.48 35.14 1e0t n PHE 391 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1e0t n PRO 392 N -3.86 0.47 0.02 -1.08 -0.02 -1.26 -3.21 135.00 126.05 1e0t n PRO 392 Ca -0.16 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 1e0t n PRO 392 Cb 0.61 -1.76 -0.13 0.00 -0.02 0.00 0.00 33.50 32.20 1e0t n PRO 392 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1e0t h ASP 393 N 0.08 0.05 -3.92 2.55 3.32 -1.93 -3.46 116.42 113.10 1e0t h ASP 393 Ca -0.46 -0.07 -0.47 0.00 0.02 0.00 0.00 57.03 56.05 1e0t h ASP 393 Cb 1.38 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 1e0t h ASP 393 CO 0.46 1.06 0.35 0.00 -1.72 0.00 0.00 179.24 179.39 1e0t s ALA 394 N -2.64 3.17 0.32 3.45 0.00 -1.26 -5.03 121.76 119.76 1e0t s ALA 394 Ca -0.04 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 1e0t s ALA 394 Cb 0.09 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1e0t s ALA 394 CO 0.82 0.12 1.20 0.99 0.00 0.00 0.00 175.76 178.89 1e0t s THR 395 N -1.72 3.11 -0.11 0.00 2.01 -0.94 -4.72 115.64 113.28 1e0t s THR 395 Ca 0.53 1.09 -0.18 0.00 0.31 0.00 0.00 61.69 63.44 1e0t s THR 395 Cb -0.17 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1e0t s THR 395 CO 0.22 0.24 0.49 -0.63 -0.69 0.00 0.00 174.62 174.26 1e0t s ILE 396 N -1.18 5.17 -0.41 1.82 1.01 -0.99 -1.26 121.20 125.35 1e0t s ILE 396 Ca 0.48 0.98 -0.07 0.00 0.00 0.00 0.00 60.65 62.04 1e0t s ILE 396 Cb -0.35 -3.83 0.09 0.00 0.01 0.00 0.00 42.46 38.37 1e0t s ILE 396 CO 0.46 0.33 0.24 -0.22 0.00 0.00 0.00 174.94 175.75 1e0t s LEU 397 N 0.59 5.14 -0.21 2.97 2.96 -0.94 0.79 118.68 129.96 1e0t s LEU 397 Ca 0.27 -1.63 -0.09 0.00 -0.22 0.00 0.00 54.13 52.46 1e0t s LEU 397 Cb -0.15 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1e0t s LEU 397 CO 0.11 -0.54 0.12 0.00 -1.32 0.00 0.00 176.35 174.72 1e0t s ALA 398 N 1.35 3.53 -0.22 5.97 0.00 -0.66 -1.78 121.76 129.95 1e0t s ALA 398 Ca 0.04 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 1e0t s ALA 398 Cb -0.23 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1e0t s ALA 398 CO 0.00 -0.03 0.23 -0.51 0.00 0.00 0.00 175.76 175.45 1e0t s LEU 399 N 0.74 4.15 0.08 0.00 1.02 -0.11 -0.04 118.68 124.52 1e0t s LEU 399 Ca 0.06 0.27 -0.13 0.00 0.02 0.00 0.00 54.13 54.35 1e0t s LEU 399 Cb -0.13 -2.23 0.02 0.00 0.02 0.00 0.00 46.19 43.87 1e0t s LEU 399 CO 0.02 0.05 0.30 0.28 0.02 0.00 0.00 176.35 177.02 1e0t s THR 400 N 0.95 0.09 -0.17 5.49 -1.32 0.25 -0.35 115.64 120.59 1e0t s THR 400 Ca 0.11 -0.78 0.20 0.00 -1.21 0.00 0.00 61.69 60.02 1e0t s THR 400 Cb -0.13 -1.10 -0.30 0.00 -1.51 0.00 0.00 72.50 69.46 1e0t s THR 400 CO 0.04 -0.43 0.50 0.35 -2.21 0.00 0.00 174.62 172.87 1e0t n THR 401 N 0.21 0.00 -2.77 5.08 -2.24 -1.26 -0.13 114.28 113.18 1e0t n THR 401 Ca -0.17 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 1e0t n THR 401 Cb 0.61 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1e0t n THR 401 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1e0t s ASN 402 N -4.08 6.51 0.52 3.42 3.84 -1.26 -4.83 114.94 119.06 1e0t s ASN 402 Ca -0.05 0.16 0.31 0.00 0.21 0.00 0.00 52.86 53.49 1e0t s ASN 402 Cb 0.13 -2.47 1.17 0.00 -0.55 0.00 0.00 41.25 39.53 1e0t s ASN 402 CO 0.83 -1.12 1.91 -0.33 -2.79 0.00 0.00 177.10 175.60 1e0t h GLU 403 N 9.14 0.00 0.52 0.43 5.08 -1.93 0.28 114.58 128.10 1e0t h GLU 403 Ca -0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1e0t h GLU 403 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1e0t h GLU 403 CO 1.06 0.03 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.63 1e0t h LYS 404 N 0.00 -0.67 -0.69 2.33 1.63 -1.95 -1.41 116.57 115.80 1e0t h LYS 404 Ca -0.00 0.05 0.15 0.00 -0.85 0.00 0.00 60.65 59.99 1e0t h LYS 404 Cb 0.61 0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 32.27 1e0t h LYS 404 CO 0.00 -0.36 -0.06 1.15 -3.45 0.00 0.00 179.45 176.73 1e0t h THR 405 N -0.95 0.37 0.00 1.00 2.02 -1.77 1.79 112.91 115.37 1e0t h THR 405 Ca -0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1e0t h THR 405 Cb 0.61 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1e0t h THR 405 CO 0.12 0.01 -0.09 0.00 0.37 0.00 0.00 175.52 175.93 1e0t h ALA 406 N 1.66 1.27 0.07 6.16 0.00 -0.30 -1.62 119.26 126.50 1e0t h ALA 406 Ca 0.36 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1e0t h ALA 406 Cb 0.60 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1e0t h ALA 406 CO -0.64 0.11 -0.46 0.45 0.00 0.00 0.00 179.25 178.70 1e0t h HIS 407 N 0.00 0.33 -0.70 0.00 -0.00 0.37 -3.33 115.15 111.82 1e0t h HIS 407 Ca -0.00 -0.23 0.15 0.00 -0.00 0.00 0.00 60.37 60.29 1e0t h HIS 407 Cb 0.28 -0.02 -0.11 0.00 -0.00 0.00 0.00 27.41 27.56 1e0t h HIS 407 CO 0.00 1.15 0.08 1.96 -0.00 0.00 0.00 177.93 181.12 1e0t h GLN 408 N -0.58 0.17 0.00 2.45 4.20 -0.45 -1.20 115.11 119.69 1e0t h GLN 408 Ca -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1e0t h GLN 408 Cb 1.33 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1e0t h GLN 408 CO 0.09 0.11 0.16 -0.07 -0.67 0.00 0.00 178.83 178.45 1e0t h LEU 409 N 0.17 0.00 -1.82 1.46 3.38 -1.41 -0.27 115.31 116.82 1e0t h LEU 409 Ca 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1e0t h LEU 409 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1e0t h LEU 409 CO -0.56 0.00 -0.05 0.58 0.09 0.00 0.00 178.44 178.50 1e0t h VAL 410 N 0.00 1.06 0.00 1.22 2.07 -1.38 0.96 116.25 120.18 1e0t h VAL 410 Ca 0.00 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1e0t h VAL 410 Cb 0.31 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1e0t h VAL 410 CO 0.00 0.08 -0.01 0.25 0.02 0.00 0.00 177.57 177.91 1e0t h LEU 411 N 0.05 0.00 -9.86 2.57 5.85 -1.21 -3.45 115.31 109.26 1e0t h LEU 411 Ca 0.01 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.24 1e0t h LEU 411 Cb 0.12 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1e0t h LEU 411 CO 0.01 0.01 0.42 -0.44 -0.34 0.00 0.00 178.44 178.10 1e0t s SER 412 N -5.64 7.17 0.66 1.25 0.01 0.33 -4.57 113.70 112.91 1e0t s SER 412 Ca -0.00 2.10 -0.17 0.00 1.31 0.00 0.00 55.95 59.19 1e0t s SER 412 Cb 0.10 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1e0t s SER 412 CO 0.53 -0.20 1.22 -0.75 0.41 0.00 0.00 173.24 174.44 1e0t s LYS 413 N -1.81 2.54 0.00 12.44 2.20 -1.26 -3.37 119.74 130.47 1e0t s LYS 413 Ca 0.49 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1e0t s LYS 413 Cb -0.26 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 1e0t s LYS 413 CO 0.34 -1.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.19 1e0t n GLY 414 N 0.48 0.00 3.82 5.54 0.00 0.27 -4.88 105.19 110.41 1e0t n GLY 414 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1e0t n GLY 414 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e0t s VAL 415 N 0.00 4.49 -0.39 1.61 1.01 -1.22 -2.36 120.40 123.54 1e0t s VAL 415 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1e0t s VAL 415 Cb 0.00 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.72 1e0t s VAL 415 CO 0.00 -0.01 0.15 -0.69 0.00 0.00 0.00 175.10 174.55 1e0t s VAL 416 N -1.79 1.69 0.90 2.92 1.01 0.24 -4.87 120.40 120.50 1e0t s VAL 416 Ca 0.51 -2.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.06 1e0t s VAL 416 Cb -0.14 -2.22 0.13 0.00 0.00 0.00 0.00 36.38 34.15 1e0t s VAL 416 CO 0.19 -0.74 1.10 -2.16 0.00 0.00 0.00 175.10 173.49 1e0t s PRO 417 N 0.74 1.24 -0.25 2.72 0.04 -1.26 -1.66 135.00 136.56 1e0t s PRO 417 Ca 0.14 0.64 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 1e0t s PRO 417 Cb -0.21 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1e0t s PRO 417 CO -0.09 -2.21 0.59 -0.65 0.04 0.00 0.00 177.00 174.69 1e0t s GLN 418 N -5.04 0.58 0.31 4.56 -0.21 0.94 -4.80 119.66 116.01 1e0t s GLN 418 Ca 0.63 1.15 -0.22 0.00 0.02 0.00 0.00 55.36 56.94 1e0t s GLN 418 Cb -0.17 0.24 -0.09 0.00 1.00 0.00 0.00 33.01 33.99 1e0t s GLN 418 CO 0.56 -0.17 0.86 -1.17 -2.12 0.00 0.00 175.29 173.25 1e0t s LEU 419 N 1.88 4.24 0.01 2.90 2.96 -1.26 -0.58 118.68 128.82 1e0t s LEU 419 Ca -0.09 1.63 -0.18 0.00 -0.22 0.00 0.00 54.13 55.28 1e0t s LEU 419 Cb -0.08 -3.99 0.03 0.00 0.50 0.00 0.00 46.19 42.66 1e0t s LEU 419 CO -0.18 -0.11 0.39 0.68 -1.32 0.00 0.00 176.35 175.82 1e0t s VAL 420 N -1.73 0.05 0.17 1.68 -7.23 0.82 -4.83 120.40 109.33 1e0t s VAL 420 Ca 0.51 -0.43 -0.14 0.00 -1.81 0.00 0.00 61.98 60.10 1e0t s VAL 420 Cb -0.15 -0.81 0.05 0.00 0.56 0.00 0.00 36.38 36.02 1e0t s VAL 420 CO 0.20 -0.24 1.81 0.11 -0.31 0.00 0.00 175.10 176.67 1e0t h LYS 421 N 3.39 0.68 0.00 4.82 6.56 -1.95 -3.35 116.57 126.72 1e0t h LYS 421 Ca -0.30 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 1e0t h LYS 421 Cb 1.18 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.70 1e0t h LYS 421 CO 0.42 0.48 0.00 -1.91 -2.06 0.00 0.00 179.45 176.38 1e0t n GLU 422 N -4.70 0.00 -3.51 3.15 4.07 -1.26 -4.98 120.64 113.41 1e0t n GLU 422 Ca 0.02 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.99 1e0t n GLU 422 Cb 0.05 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.31 1e0t n GLU 422 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1e0t s ILE 423 N -2.00 -0.47 0.16 6.31 1.01 -1.26 -5.03 121.20 119.92 1e0t s ILE 423 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.77 1e0t s ILE 423 Cb 0.00 -0.65 -0.14 0.00 0.01 0.00 0.00 42.46 41.68 1e0t s ILE 423 CO 0.00 -0.06 1.40 0.71 0.00 0.00 0.00 174.94 176.99 1e0t h THR 424 N 6.25 1.59 -2.30 2.92 1.35 -2.00 -3.49 112.91 117.23 1e0t h THR 424 Ca -0.17 -2.93 0.18 0.00 -0.55 0.00 0.00 66.41 62.94 1e0t h THR 424 Cb 1.14 2.59 -0.09 0.00 -1.73 0.00 0.00 68.15 70.06 1e0t h THR 424 CO 0.22 0.83 0.50 -0.94 -0.25 0.00 0.00 175.52 175.88 1e0t s SER 425 N -6.74 -0.18 0.31 5.36 1.04 -1.26 -4.99 113.70 107.24 1e0t s SER 425 Ca 0.00 -0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1e0t s SER 425 Cb 0.11 0.47 0.69 0.00 0.10 0.00 0.00 66.02 67.39 1e0t s SER 425 CO 0.80 -0.86 1.82 0.74 0.98 0.00 0.00 173.24 176.72 1e0t h THR 426 N 2.00 0.82 -0.31 2.02 2.02 -1.94 0.25 112.91 117.78 1e0t h THR 426 Ca -0.24 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 66.50 1e0t h THR 426 Cb 1.23 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1e0t h THR 426 CO 0.26 0.15 -0.43 0.44 0.37 0.00 0.00 175.52 176.31 1e0t h ASP 427 N 0.84 0.84 -0.56 4.18 3.32 -1.99 -1.91 116.42 121.14 1e0t h ASP 427 Ca 0.51 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1e0t h ASP 427 Cb 0.70 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1e0t h ASP 427 CO -0.29 1.16 0.07 -0.78 -1.72 0.00 0.00 179.24 177.68 1e0t h ASP 428 N 0.63 0.91 -0.24 6.45 3.58 -1.52 0.07 116.42 126.30 1e0t h ASP 428 Ca 0.04 -0.27 0.06 0.00 0.42 0.00 0.00 57.03 57.28 1e0t h ASP 428 Cb 1.00 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.74 1e0t h ASP 428 CO 0.10 0.95 -0.16 0.15 -2.88 0.00 0.00 179.24 177.40 1e0t h PHE 429 N 0.83 -0.40 -0.78 0.28 3.57 -0.39 1.11 116.94 121.17 1e0t h PHE 429 Ca 0.17 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1e0t h PHE 429 Cb 0.45 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1e0t h PHE 429 CO 0.03 -0.23 0.49 1.88 -2.23 0.00 0.00 178.31 178.25 1e0t h TYR 430 N -0.14 0.91 -0.44 0.41 0.05 -0.97 0.61 116.97 117.39 1e0t h TYR 430 Ca 0.13 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 1e0t h TYR 430 Cb 0.35 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1e0t h TYR 430 CO -0.33 0.50 0.10 -0.09 -1.05 0.00 0.00 178.16 177.30 1e0t h ARG 431 N 0.93 0.71 0.32 4.88 1.12 0.10 -1.81 114.38 120.63 1e0t h ARG 431 Ca 0.32 -0.17 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 1e0t h ARG 431 Cb 0.06 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1e0t h ARG 431 CO -0.13 0.71 -0.15 1.25 -3.11 0.00 0.00 179.97 178.54 1e0t h LEU 432 N 0.58 -0.36 -1.18 3.80 5.85 0.20 -3.01 115.31 121.19 1e0t h LEU 432 Ca 0.14 -0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.93 1e0t h LEU 432 Cb 0.32 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 1e0t h LEU 432 CO 0.00 -0.11 0.61 1.23 -0.34 0.00 0.00 178.44 179.83 1e0t h GLY 433 N -0.62 1.43 1.42 3.75 0.00 0.20 -0.42 103.07 108.84 1e0t h GLY 433 Ca -0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1e0t h GLY 433 CO 0.07 0.03 0.05 0.50 0.00 0.00 0.00 176.54 177.19 1e0t h LYS 434 N 0.72 0.72 0.10 4.80 1.57 -1.20 0.20 116.57 123.48 1e0t h LYS 434 Ca 0.51 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1e0t h LYS 434 Cb 0.84 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1e0t h LYS 434 CO -0.27 0.70 -0.05 0.93 -0.57 0.00 0.00 179.45 180.19 1e0t h GLU 435 N 0.69 -0.13 -0.24 3.15 5.08 -1.08 -3.08 114.58 118.96 1e0t h GLU 435 Ca 0.15 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 1e0t h GLU 435 Cb 0.35 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1e0t h GLU 435 CO 0.01 0.30 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.08 1e0t h LEU 436 N -0.61 -0.56 -0.62 1.33 3.38 -0.90 -0.47 115.31 116.86 1e0t h LEU 436 Ca -0.01 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1e0t h LEU 436 Cb 0.49 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 1e0t h LEU 436 CO 0.02 -0.21 0.11 0.00 0.09 0.00 0.00 178.44 178.45 1e0t h ALA 437 N 0.98 0.73 -0.16 1.53 0.00 -0.66 0.64 119.26 122.32 1e0t h ALA 437 Ca 0.13 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1e0t h ALA 437 Cb 0.37 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1e0t h ALA 437 CO -0.34 -0.33 -0.35 -0.07 0.00 0.00 0.00 179.25 178.17 1e0t h LEU 438 N 0.23 0.33 -0.85 0.00 3.38 -1.36 -3.00 115.31 114.05 1e0t h LEU 438 Ca 0.33 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1e0t h LEU 438 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1e0t h LEU 438 CO -0.44 0.66 -0.36 1.56 0.09 0.00 0.00 178.44 179.95 1e0t h GLN 439 N 0.28 0.42 0.00 1.13 4.20 0.74 -2.99 115.11 118.89 1e0t h GLN 439 Ca 0.03 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1e0t h GLN 439 Cb 0.75 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1e0t h GLN 439 CO 0.06 0.73 0.00 0.77 -0.67 0.00 0.00 178.83 179.71 1e0t h SER 440 N 0.36 0.00 0.00 1.46 0.02 -1.03 -3.45 113.55 110.91 1e0t h SER 440 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1e0t h SER 440 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1e0t h SER 440 CO 0.06 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 1e0t n GLY 441 N -0.93 1.23 0.04 -3.77 0.00 -1.13 -4.76 105.19 95.88 1e0t n GLY 441 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1e0t n GLY 441 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e0t n LEU 442 N 0.00 0.26 -4.01 0.99 4.77 -1.26 -4.87 117.00 112.90 1e0t n LEU 442 Ca 0.00 0.55 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 1e0t n LEU 442 Cb 0.00 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1e0t n LEU 442 CO 0.00 -0.27 0.19 0.00 -1.33 0.00 0.00 177.39 175.98 1e0t s ALA 443 N -3.09 -0.06 0.27 -1.18 0.00 -1.24 -4.81 121.76 111.65 1e0t s ALA 443 Ca 0.08 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 1e0t s ALA 443 Cb 0.12 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.29 1e0t s ALA 443 CO 0.39 -0.85 0.39 -1.01 0.00 0.00 0.00 175.76 174.69 1e0t s HIS 444 N -3.73 0.81 0.06 0.00 3.76 -1.26 -4.61 115.29 110.33 1e0t s HIS 444 Ca 0.24 -1.09 -0.35 0.00 -0.15 0.00 0.00 55.06 53.71 1e0t s HIS 444 Cb -0.01 -0.10 -0.14 0.00 1.11 0.00 0.00 32.58 33.44 1e0t s HIS 444 CO 0.11 -0.95 1.57 1.63 -0.85 0.00 0.00 174.74 176.25 1e0t n LYS 445 N -0.42 1.79 0.00 1.40 4.76 -1.26 0.83 118.16 125.25 1e0t n LYS 445 Ca 0.00 0.65 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 1e0t n LYS 445 Cb 0.63 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1e0t n LYS 445 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e0t n GLY 446 N 3.38 1.98 3.76 0.72 0.00 0.96 -4.96 105.19 111.05 1e0t n GLY 446 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1e0t n GLY 446 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0t s ASP 447 N -1.61 7.15 0.41 1.61 1.01 0.24 -4.63 116.67 120.85 1e0t s ASP 447 Ca 0.00 2.18 -0.10 0.00 0.71 0.00 0.00 52.55 55.34 1e0t s ASP 447 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1e0t s ASP 447 CO 0.00 -0.22 0.77 -0.69 0.21 0.00 0.00 175.17 175.24 1e0t s VAL 448 N -1.31 4.80 -0.17 -1.27 1.01 -1.26 -0.31 120.40 121.89 1e0t s VAL 448 Ca 0.48 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 1e0t s VAL 448 Cb -0.29 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.41 1e0t s VAL 448 CO 0.36 -0.55 0.42 -0.69 0.00 0.00 0.00 175.10 174.65 1e0t s VAL 449 N -2.40 -0.02 -0.18 2.92 1.01 -0.02 -3.78 120.40 117.93 1e0t s VAL 449 Ca 0.51 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1e0t s VAL 449 Cb -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1e0t s VAL 449 CO 0.33 0.03 0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1e0t s VAL 450 N 1.11 4.67 -0.11 2.92 1.01 -1.20 0.26 120.40 129.06 1e0t s VAL 450 Ca -0.07 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1e0t s VAL 450 Cb -0.07 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1e0t s VAL 450 CO -0.10 0.46 -0.22 -0.04 0.00 0.00 0.00 175.10 175.21 1e0t s MET 451 N 0.40 3.09 0.34 2.72 1.00 -0.68 -1.69 119.30 124.47 1e0t s MET 451 Ca 0.02 -0.85 0.08 0.00 0.00 0.00 0.00 55.69 54.95 1e0t s MET 451 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 34.83 32.28 1e0t s MET 451 CO 0.01 0.14 0.13 0.08 0.00 0.00 0.00 175.02 175.37 1e0t s VAL 452 N 0.46 3.05 -0.09 -6.03 1.01 0.04 -1.10 120.40 117.74 1e0t s VAL 452 Ca -0.15 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1e0t s VAL 452 Cb -0.17 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1e0t s VAL 452 CO 0.06 -0.19 0.00 -1.54 0.00 0.00 0.00 175.10 173.43 1e0t n SER 453 N -1.13 0.00 -4.97 3.32 3.41 -0.99 -2.16 113.62 111.10 1e0t n SER 453 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1e0t n SER 453 Cb 0.61 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1e0t n SER 453 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1e0t s GLY 454 N 0.00 1.48 -0.30 5.00 0.00 -1.26 -0.96 107.32 111.28 1e0t s GLY 454 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.44 1e0t s GLY 454 CO 0.00 -1.17 0.66 0.00 0.00 0.00 0.00 173.10 172.59 1e0t s ALA 455 N -2.25 -2.40 -1.65 3.20 0.00 -1.26 -4.84 121.76 112.56 1e0t s ALA 455 Ca 0.43 1.82 -0.02 0.00 0.00 0.00 0.00 51.96 54.19 1e0t s ALA 455 Cb -0.10 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1e0t s ALA 455 CO 0.33 -1.33 0.28 1.28 0.00 0.00 0.00 175.76 176.33 1e0t n LEU 456 N 5.43 -2.23 -3.80 0.00 4.32 -1.26 -4.99 117.00 114.47 1e0t n LEU 456 Ca -0.02 -0.14 -0.13 0.00 -0.02 0.00 0.00 56.01 55.70 1e0t n LEU 456 Cb 0.51 -2.91 -0.14 0.00 -1.62 0.00 0.00 43.42 39.26 1e0t n LEU 456 CO 0.01 -0.01 -0.25 0.68 -1.22 0.00 0.00 177.39 176.60 1e0t s VAL 457 N -3.09 -0.02 1.08 4.08 -7.23 -1.26 -5.15 120.40 108.80 1e0t s VAL 457 Ca 0.14 0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 1e0t s VAL 457 Cb -0.06 -0.18 0.02 0.00 0.56 0.00 0.00 36.38 36.72 1e0t s VAL 457 CO 0.18 0.03 -0.33 -2.65 -0.31 0.00 0.00 175.10 172.02 1e0t n PRO 458 N 3.56 -1.09 -0.88 4.82 -0.02 -1.26 -4.78 135.00 135.35 1e0t n PRO 458 Ca -0.19 -0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 60.70 1e0t n PRO 458 Cb 0.56 -1.54 0.19 0.00 -0.02 0.00 0.00 33.50 32.69 1e0t n PRO 458 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1e0t s SER 459 N -1.64 2.43 0.00 2.55 0.01 -1.26 -2.73 113.70 113.06 1e0t s SER 459 Ca 0.51 1.61 0.00 0.00 1.31 0.00 0.00 55.95 59.38 1e0t s SER 459 Cb -0.08 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1e0t s SER 459 CO 0.67 -3.31 0.00 0.61 0.41 0.00 0.00 173.24 171.62 1e0t n GLY 460 N -0.21 1.76 3.25 3.44 0.00 -1.26 -5.02 105.19 107.15 1e0t n GLY 460 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1e0t n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e0t s THR 461 N -2.57 3.05 0.09 2.61 2.01 -1.10 -5.00 115.64 114.72 1e0t s THR 461 Ca 0.00 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1e0t s THR 461 Cb 0.00 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1e0t s THR 461 CO 0.00 0.40 0.30 -0.89 -0.69 0.00 0.00 174.62 173.74 1e0t s THR 462 N 1.42 5.26 0.00 -0.82 2.01 -1.26 -4.36 115.64 117.88 1e0t s THR 462 Ca 0.05 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1e0t s THR 462 Cb -0.14 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1e0t s THR 462 CO -0.05 0.14 0.00 -0.46 -0.69 0.00 0.00 174.62 173.55 1e0t n ASN 463 N 0.36 0.00 -4.13 3.53 6.94 -0.29 -4.03 115.26 117.64 1e0t n ASN 463 Ca -0.05 -0.26 -0.15 0.00 -0.02 0.00 0.00 54.58 54.10 1e0t n ASN 463 Cb 0.52 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.82 1e0t n ASN 463 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1e0t s THR 464 N 0.00 0.85 -0.00 5.53 2.01 -0.14 -4.93 115.64 118.97 1e0t s THR 464 Ca 0.00 -1.30 -0.14 0.00 0.31 0.00 0.00 61.69 60.56 1e0t s THR 464 Cb 0.00 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.57 1e0t s THR 464 CO 0.00 -0.36 0.29 0.00 -0.69 0.00 0.00 174.62 173.86 1e0t s ALA 465 N -1.59 -0.72 -0.29 7.40 0.00 -1.26 -2.34 121.76 122.96 1e0t s ALA 465 Ca -0.03 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 1e0t s ALA 465 Cb -0.08 0.12 0.13 0.00 0.00 0.00 0.00 23.12 23.29 1e0t s ALA 465 CO 0.01 -0.28 0.87 0.45 0.00 0.00 0.00 175.76 176.80 1e0t s SER 466 N -1.46 -0.70 0.17 0.00 0.15 -0.26 -4.97 113.70 106.63 1e0t s SER 466 Ca -0.12 1.08 -0.23 0.00 0.70 0.00 0.00 55.95 57.38 1e0t s SER 466 Cb -0.05 1.43 -0.08 0.00 -1.71 0.00 0.00 66.02 65.62 1e0t s SER 466 CO 0.03 -0.17 0.73 -0.69 1.20 0.00 0.00 173.24 174.34 1e0t s VAL 467 N 1.74 4.49 -0.00 4.45 1.01 -1.26 -1.69 120.40 129.13 1e0t s VAL 467 Ca -0.08 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 1e0t s VAL 467 Cb -0.05 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1e0t s VAL 467 CO -0.17 0.42 0.16 -1.00 0.00 0.00 0.00 175.10 174.51 1e0t s HIS 468 N -1.28 -0.00 -0.21 5.22 3.76 0.14 -4.96 115.29 117.96 1e0t s HIS 468 Ca 0.37 -0.05 -0.10 0.00 -0.15 0.00 0.00 55.06 55.14 1e0t s HIS 468 Cb -0.20 -0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.42 1e0t s HIS 468 CO 0.23 -0.29 0.13 0.08 -0.85 0.00 0.00 174.74 174.04 1e0t s VAL 469 N -1.31 5.32 -2.00 -0.90 1.01 -1.26 -0.84 120.40 120.42 1e0t s VAL 469 Ca -0.14 0.16 0.29 0.00 0.00 0.00 0.00 61.98 62.29 1e0t s VAL 469 Cb -0.07 -3.44 0.81 0.00 0.00 0.00 0.00 36.38 33.68 1e0t s VAL 469 CO 0.02 0.41 2.05 0.18 0.00 0.00 0.00 175.10 177.75