#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv2 n MET 1 N 0.00 0.66 -3.04 1.57 2.81 -1.26 -5.01 117.12 112.85 1dv2 n MET 1 Ca 0.00 -0.15 -0.40 0.00 -1.81 0.00 0.00 57.70 55.34 1dv2 n MET 1 Cb 0.00 -0.03 -0.05 0.00 -0.71 0.00 0.00 33.22 32.43 1dv2 n MET 1 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1dv2 s LEU 2 N 0.00 4.35 -0.02 4.03 1.43 -1.26 -5.02 118.68 122.19 1dv2 s LEU 2 Ca 0.04 1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 54.16 1dv2 s LEU 2 Cb -0.00 -3.10 -0.13 0.00 0.03 0.00 0.00 46.19 42.99 1dv2 s LEU 2 CO 0.02 -0.08 0.90 -0.78 0.23 0.00 0.00 176.35 176.64 1dv2 h ASP 3 N 6.51 -0.48 -4.15 2.29 -0.00 -1.94 -3.44 116.42 115.21 1dv2 h ASP 3 Ca -0.42 -0.08 -0.19 0.00 -0.00 0.00 0.00 57.03 56.35 1dv2 h ASP 3 Cb 1.20 0.13 -0.25 0.00 -0.00 0.00 0.00 39.33 40.40 1dv2 h ASP 3 CO 0.74 -0.06 -0.58 -0.75 -0.00 0.00 0.00 179.24 178.59 1dv2 s LYS 4 N -3.92 0.22 0.22 0.28 2.20 -1.26 -1.32 119.74 116.17 1dv2 s LYS 4 Ca -0.11 -0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.53 1dv2 s LYS 4 Cb 0.01 0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.38 1dv2 s LYS 4 CO 0.38 -0.04 -0.12 0.96 -0.36 0.00 0.00 175.35 176.17 1dv2 s ILE 5 N -0.41 1.73 -0.27 5.43 -4.36 -0.65 -0.98 121.20 121.70 1dv2 s ILE 5 Ca -0.05 -2.20 -0.11 0.00 -0.26 0.00 0.00 60.65 58.04 1dv2 s ILE 5 Cb -0.03 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 1dv2 s ILE 5 CO 0.00 -0.52 0.18 -0.69 0.24 0.00 0.00 174.94 174.15 1dv2 s VAL 6 N -2.98 5.30 -0.81 8.37 1.01 0.58 -1.71 120.40 130.16 1dv2 s VAL 6 Ca 0.24 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 1dv2 s VAL 6 Cb 0.00 -3.51 0.09 0.00 0.00 0.00 0.00 36.38 32.96 1dv2 s VAL 6 CO 0.08 0.28 1.09 -0.63 0.00 0.00 0.00 175.10 175.92 1dv2 s ILE 7 N 1.56 4.44 -1.38 2.22 1.01 -0.42 -0.80 121.20 127.84 1dv2 s ILE 7 Ca 0.07 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 1dv2 s ILE 7 Cb -0.15 -4.77 0.09 0.00 0.01 0.00 0.00 42.46 37.64 1dv2 s ILE 7 CO 0.09 -1.54 2.18 0.00 0.00 0.00 0.00 174.94 175.67 1dv2 n ALA 8 N 7.38 5.88 -3.00 9.38 0.00 -0.54 -3.72 120.51 135.88 1dv2 n ALA 8 Ca 0.12 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.49 1dv2 n ALA 8 Cb 0.48 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.76 1dv2 n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dv2 n ASN 9 N 4.19 0.00 -2.52 0.00 2.85 -1.26 -4.52 115.26 114.00 1dv2 n ASN 9 Ca 0.51 -1.00 -0.11 0.00 -0.11 0.00 0.00 54.58 53.87 1dv2 n ASN 9 Cb 0.34 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.34 1dv2 n ASN 9 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1dv2 n ARG 10 N 0.00 0.55 0.00 1.20 1.85 -1.26 -4.81 116.66 114.19 1dv2 n ARG 10 Ca 0.00 -2.12 0.00 0.00 -1.00 0.00 0.00 57.85 54.73 1dv2 n ARG 10 Cb 0.00 2.07 0.00 0.00 -1.05 0.00 0.00 32.46 33.48 1dv2 n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dv2 n GLY 11 N -0.44 0.92 0.26 2.89 0.00 -1.26 -2.99 105.19 104.57 1dv2 n GLY 11 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1dv2 n GLY 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dv2 h GLU 12 N 0.00 -0.07 -0.91 1.61 -0.00 -1.92 -0.82 114.58 112.47 1dv2 h GLU 12 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 59.36 59.55 1dv2 h GLU 12 Cb 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 28.75 28.66 1dv2 h GLU 12 CO 0.00 -0.05 0.49 0.97 -0.00 0.00 0.00 179.01 180.42 1dv2 h ILE 13 N -0.07 0.65 -0.13 -1.06 6.09 -1.96 0.42 117.51 121.44 1dv2 h ILE 13 Ca 0.25 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 63.46 1dv2 h ILE 13 Cb 0.46 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.73 1dv2 h ILE 13 CO -0.59 0.11 -0.24 0.00 -3.07 0.00 0.00 178.15 174.37 1dv2 h ALA 14 N 1.63 1.37 -0.15 0.18 0.00 -1.05 -2.03 119.26 119.20 1dv2 h ALA 14 Ca 0.53 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1dv2 h ALA 14 Cb 0.86 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dv2 h ALA 14 CO -0.42 0.44 -0.23 1.25 0.00 0.00 0.00 179.25 180.29 1dv2 h LEU 15 N 0.20 0.47 -0.77 0.00 5.85 -0.01 -1.30 115.31 119.74 1dv2 h LEU 15 Ca 0.03 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.37 1dv2 h LEU 15 Cb 0.53 -0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 1dv2 h LEU 15 CO 0.04 0.90 0.32 -0.09 -0.34 0.00 0.00 178.44 179.27 1dv2 h ARG 16 N 0.04 0.45 -0.31 1.25 9.65 -0.23 0.40 114.38 125.64 1dv2 h ARG 16 Ca 0.01 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1dv2 h ARG 16 Cb 0.80 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 1dv2 h ARG 16 CO 0.05 0.30 -0.24 0.82 2.80 0.00 0.00 179.97 183.70 1dv2 h ILE 17 N 0.47 1.30 -0.80 1.20 2.04 -1.23 -2.05 117.51 118.43 1dv2 h ILE 17 Ca 0.43 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1dv2 h ILE 17 Cb 0.65 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1dv2 h ILE 17 CO -0.40 0.45 0.35 0.25 0.00 0.00 0.00 178.15 178.80 1dv2 h LEU 18 N 0.46 1.07 -0.40 1.44 6.46 -0.60 -0.61 115.31 123.14 1dv2 h LEU 18 Ca 0.06 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1dv2 h LEU 18 Cb 0.80 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1dv2 h LEU 18 CO 0.06 0.93 0.19 0.03 -0.62 0.00 0.00 178.44 179.04 1dv2 h ARG 19 N 1.15 0.58 -0.36 1.25 3.08 -0.84 -2.10 114.38 117.14 1dv2 h ARG 19 Ca 0.27 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1dv2 h ARG 19 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1dv2 h ARG 19 CO -0.03 0.51 0.09 0.00 -1.07 0.00 0.00 179.97 179.47 1dv2 h ALA 20 N 1.04 1.49 -0.20 0.04 0.00 -0.58 -2.76 119.26 118.28 1dv2 h ALA 20 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dv2 h ALA 20 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dv2 h ALA 20 CO -0.02 0.38 0.08 0.00 0.00 0.00 0.00 179.25 179.69 1dv2 h LYS 22 N 0.17 0.00 0.00 0.00 1.57 -1.11 0.21 116.57 117.42 1dv2 h LYS 22 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1dv2 h LYS 22 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dv2 h LYS 22 CO -0.00 0.04 -0.23 0.93 -0.57 0.00 0.00 179.45 179.61 1dv2 h GLU 23 N 0.00 0.00 -0.16 3.15 5.08 -1.27 -3.24 114.58 118.14 1dv2 h GLU 23 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dv2 h GLU 23 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dv2 h GLU 23 CO 0.00 0.10 0.00 1.28 -1.00 0.00 0.00 179.01 179.39 1dv2 n LEU 24 N -3.07 2.61 -0.40 1.33 4.77 -0.64 -4.96 117.00 116.64 1dv2 n LEU 24 Ca 0.03 -1.29 -0.04 0.00 -0.03 0.00 0.00 56.01 54.68 1dv2 n LEU 24 Cb 0.58 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1dv2 n LEU 24 CO 0.36 0.53 -0.05 0.61 -1.33 0.00 0.00 177.39 177.52 1dv2 n GLY 25 N 0.91 0.40 3.68 -0.72 0.00 -0.52 -5.00 105.19 103.95 1dv2 n GLY 25 Ca 0.11 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 1dv2 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dv2 s ILE 26 N -2.18 5.06 0.31 -0.61 1.01 0.62 -5.00 121.20 120.43 1dv2 s ILE 26 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 60.65 61.54 1dv2 s ILE 26 Cb 0.00 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 1dv2 s ILE 26 CO 0.00 0.19 1.27 -0.54 0.00 0.00 0.00 174.94 175.86 1dv2 s LYS 27 N 1.41 4.41 0.23 2.79 1.02 -0.43 -4.27 119.74 124.90 1dv2 s LYS 27 Ca 0.30 2.14 0.10 0.00 0.02 0.00 0.00 55.97 58.52 1dv2 s LYS 27 Cb -0.16 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1dv2 s LYS 27 CO 0.12 -0.12 -0.10 0.95 -0.92 0.00 0.00 175.35 175.28 1dv2 s THR 28 N -1.06 3.06 -0.18 2.17 -4.23 -1.26 -1.63 115.64 112.51 1dv2 s THR 28 Ca 0.49 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 1dv2 s THR 28 Cb -0.38 -2.57 0.06 0.00 1.34 0.00 0.00 72.50 70.95 1dv2 s THR 28 CO 0.50 -0.25 0.07 -0.69 -0.54 0.00 0.00 174.62 173.71 1dv2 s VAL 29 N -2.06 0.10 -0.46 2.29 1.01 -0.69 -2.01 120.40 118.58 1dv2 s VAL 29 Ca 0.28 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 1dv2 s VAL 29 Cb -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1dv2 s VAL 29 CO 0.16 -0.25 0.63 0.00 0.00 0.00 0.00 175.10 175.64 1dv2 s ALA 30 N 2.05 3.35 0.01 5.51 0.00 -0.07 -1.30 121.76 131.31 1dv2 s ALA 30 Ca 0.01 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 1dv2 s ALA 30 Cb -0.16 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1dv2 s ALA 30 CO -0.09 -1.84 0.51 0.14 0.00 0.00 0.00 175.76 174.48 1dv2 s VAL 31 N 2.76 4.93 0.08 0.00 -7.23 -1.24 -1.79 120.40 117.90 1dv2 s VAL 31 Ca 0.20 1.07 -0.19 0.00 -1.81 0.00 0.00 61.98 61.25 1dv2 s VAL 31 Cb -0.15 -3.83 0.04 0.00 0.56 0.00 0.00 36.38 32.99 1dv2 s VAL 31 CO 0.17 0.50 0.44 -1.38 -0.31 0.00 0.00 175.10 174.53 1dv2 s HIS 32 N -0.67 -0.30 0.79 2.82 -3.43 -0.41 -4.63 115.29 109.47 1dv2 s HIS 32 Ca 0.27 0.18 -0.12 0.00 -0.80 0.00 0.00 55.06 54.60 1dv2 s HIS 32 Cb -0.18 0.28 0.07 0.00 -1.43 0.00 0.00 32.58 31.32 1dv2 s HIS 32 CO 0.16 -0.64 1.14 -1.54 -2.00 0.00 0.00 174.74 171.86 1dv2 s SER 33 N -2.28 4.64 0.01 7.38 1.04 -1.26 -0.63 113.70 122.59 1dv2 s SER 33 Ca -0.02 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.40 1dv2 s SER 33 Cb 0.00 -1.56 0.20 0.00 0.10 0.00 0.00 66.02 64.76 1dv2 s SER 33 CO -0.06 -1.84 1.14 -1.54 0.98 0.00 0.00 173.24 171.93 1dv2 n SER 34 N -3.30 0.01 -0.29 7.02 3.41 0.18 -1.28 113.62 119.37 1dv2 n SER 34 Ca 0.07 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1dv2 n SER 34 Cb 0.59 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1dv2 n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv2 n ALA 35 N -1.51 3.43 -0.49 7.33 0.00 -1.26 -4.49 120.51 123.51 1dv2 n ALA 35 Ca 0.01 -0.53 0.06 0.00 0.00 0.00 0.00 53.44 52.99 1dv2 n ALA 35 Cb 0.05 -0.59 0.18 0.00 0.00 0.00 0.00 19.45 19.09 1dv2 n ALA 35 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dv2 n ASP 36 N -0.41 3.21 0.31 0.00 10.43 -0.40 -4.62 116.55 125.06 1dv2 n ASP 36 Ca 0.06 -2.40 0.16 0.00 2.57 0.00 0.00 54.79 55.18 1dv2 n ASP 36 Cb 0.33 -0.34 0.88 0.00 1.84 0.00 0.00 41.12 43.83 1dv2 n ASP 36 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1dv2 h ARG 37 N 1.77 0.00 -0.32 -1.24 3.08 -1.78 -1.44 114.38 114.45 1dv2 h ARG 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dv2 h ARG 37 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1dv2 h ARG 37 CO 0.08 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.73 1dv2 n ASP 38 N -2.82 4.11 -4.77 7.04 10.43 -1.26 -4.71 116.55 124.58 1dv2 n ASP 38 Ca -0.02 -2.95 -0.39 0.00 2.57 0.00 0.00 54.79 54.00 1dv2 n ASP 38 Cb 0.26 -0.55 -0.01 0.00 1.84 0.00 0.00 41.12 42.66 1dv2 n ASP 38 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1dv2 s LEU 39 N -2.71 4.22 0.22 0.64 1.43 -0.54 -4.90 118.68 117.04 1dv2 s LEU 39 Ca 0.43 2.49 -0.08 0.00 -1.03 0.00 0.00 54.13 55.94 1dv2 s LEU 39 Cb 0.34 -3.94 0.32 0.00 0.03 0.00 0.00 46.19 42.94 1dv2 s LEU 39 CO 0.10 -0.73 1.74 0.50 0.23 0.00 0.00 176.35 178.19 1dv2 h LYS 40 N 2.72 0.41 0.00 1.70 1.63 -1.92 -0.53 116.57 120.58 1dv2 h LYS 40 Ca -0.49 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.20 1dv2 h LYS 40 Cb 1.24 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 1dv2 h LYS 40 CO 0.63 0.27 -0.42 1.12 -3.45 0.00 0.00 179.45 177.60 1dv2 h HIS 41 N 0.42 0.00 -0.20 1.91 2.07 -1.91 -2.13 115.15 115.32 1dv2 h HIS 41 Ca 0.33 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.75 1dv2 h HIS 41 Cb 0.43 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.40 1dv2 h HIS 41 CO -0.17 0.42 -0.32 0.28 -3.07 0.00 0.00 177.93 175.07 1dv2 h VAL 42 N 0.00 1.28 0.00 6.12 2.07 -1.44 -1.47 116.25 122.80 1dv2 h VAL 42 Ca -0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1dv2 h VAL 42 Cb 0.84 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1dv2 h VAL 42 CO 0.05 0.43 0.00 -0.07 0.02 0.00 0.00 177.57 178.00 1dv2 h LEU 43 N 0.35 0.00 0.00 2.57 3.38 -1.01 -3.26 115.31 117.34 1dv2 h LEU 43 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1dv2 h LEU 43 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dv2 h LEU 43 CO 0.06 0.00 -1.70 0.18 0.09 0.00 0.00 178.44 177.06 1dv2 n LEU 44 N -2.83 0.25 -4.73 1.67 4.77 -0.83 -4.99 117.00 110.30 1dv2 n LEU 44 Ca 0.04 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.69 1dv2 n LEU 44 Cb 0.48 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1dv2 n LEU 44 CO 0.32 -0.02 0.89 0.00 -1.33 0.00 0.00 177.39 177.25 1dv2 s ALA 45 N -3.45 2.38 0.13 -1.18 0.00 -0.58 -4.94 121.76 114.13 1dv2 s ALA 45 Ca -0.05 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1dv2 s ALA 45 Cb 0.13 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1dv2 s ALA 45 CO 0.88 -1.55 1.60 -0.44 0.00 0.00 0.00 175.76 176.25 1dv2 h ASP 46 N 0.54 0.66 -3.79 0.00 3.45 -1.90 -3.45 116.42 111.93 1dv2 h ASP 46 Ca -0.51 -0.28 -0.36 0.00 0.43 0.00 0.00 57.03 56.32 1dv2 h ASP 46 Cb 1.33 -0.18 -0.15 0.00 -0.56 0.00 0.00 39.33 39.77 1dv2 h ASP 46 CO 0.53 0.77 -0.72 -1.61 -1.57 0.00 0.00 179.24 176.64 1dv2 s GLU 47 N -5.13 1.12 -0.07 3.56 2.02 -0.85 -5.03 118.70 114.32 1dv2 s GLU 47 Ca -0.13 -1.47 -0.03 0.00 0.02 0.00 0.00 54.97 53.36 1dv2 s GLU 47 Cb 0.10 -0.75 0.04 0.00 0.10 0.00 0.00 34.13 33.62 1dv2 s GLU 47 CO 0.78 0.11 0.17 0.99 0.02 0.00 0.00 175.26 177.33 1dv2 s THR 48 N -3.18 -0.07 -0.07 3.63 2.01 -1.26 -0.89 115.64 115.80 1dv2 s THR 48 Ca 0.18 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1dv2 s THR 48 Cb 0.01 -0.27 0.02 0.00 0.01 0.00 0.00 72.50 72.27 1dv2 s THR 48 CO 0.02 0.08 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.25 1dv2 s VAL 49 N 1.30 0.92 -0.50 3.82 1.01 -0.74 -4.97 120.40 121.24 1dv2 s VAL 49 Ca -0.08 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 1dv2 s VAL 49 Cb -0.11 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1dv2 s VAL 49 CO -0.06 0.32 1.06 0.00 0.00 0.00 0.00 175.10 176.41 1dv2 n ILE 51 N 6.59 0.28 -3.23 0.00 -5.35 0.20 -4.92 119.36 112.94 1dv2 n ILE 51 Ca 0.08 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1dv2 n ILE 51 Cb 0.49 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1dv2 n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dv2 n GLY 52 N 1.40 -1.52 3.56 3.28 0.00 -1.26 -4.73 105.19 105.92 1dv2 n GLY 52 Ca 0.05 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1dv2 n GLY 52 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv2 s PRO 53 N -1.60 -1.59 0.13 1.61 0.04 -1.26 0.47 135.00 132.79 1dv2 s PRO 53 Ca 0.00 -0.14 -0.15 0.00 0.04 0.00 0.00 61.00 60.75 1dv2 s PRO 53 Cb 0.00 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.96 1dv2 s PRO 53 CO 0.00 -3.94 1.61 0.00 0.04 0.00 0.00 177.00 174.71 1dv2 h ALA 54 N -2.74 0.52 -2.59 8.56 0.00 -1.92 -3.35 119.26 117.74 1dv2 h ALA 54 Ca -0.43 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 1dv2 h ALA 54 Cb 1.29 -0.15 0.04 0.00 0.00 0.00 0.00 17.79 18.97 1dv2 h ALA 54 CO 0.30 0.22 0.93 -2.14 0.00 0.00 0.00 179.25 178.56 1dv2 s PRO 55 N -5.23 4.19 0.26 0.00 0.02 -1.26 -4.84 135.00 128.14 1dv2 s PRO 55 Ca -0.13 2.42 -0.09 0.00 0.02 0.00 0.00 61.00 63.22 1dv2 s PRO 55 Cb 0.10 -3.22 0.42 0.00 0.02 0.00 0.00 34.50 31.82 1dv2 s PRO 55 CO 0.77 -0.67 1.58 0.77 -0.33 0.00 0.00 177.00 179.13 1dv2 h SER 56 N 7.10 -0.78 -1.34 2.53 0.02 -1.87 -0.97 113.55 118.24 1dv2 h SER 56 Ca -0.43 0.27 0.40 0.00 -0.84 0.00 0.00 61.79 61.18 1dv2 h SER 56 Cb 1.20 0.54 -0.09 0.00 0.14 0.00 0.00 62.40 64.20 1dv2 h SER 56 CO 0.93 -0.29 0.92 0.58 -1.14 0.00 0.00 176.83 177.82 1dv2 h VAL 57 N 0.01 0.28 -0.02 2.27 2.07 -1.92 0.42 116.25 119.35 1dv2 h VAL 57 Ca 0.44 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.92 1dv2 h VAL 57 Cb 0.70 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1dv2 h VAL 57 CO -0.91 0.02 -0.13 0.29 0.02 0.00 0.00 177.57 176.86 1dv2 n LYS 58 N -4.38 1.65 0.00 1.57 4.76 -0.39 -3.90 118.16 117.48 1dv2 n LYS 58 Ca 0.32 -1.40 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 1dv2 n LYS 58 Cb 1.36 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1dv2 n LYS 58 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1dv2 n SER 59 N 0.69 0.00 0.07 4.39 3.41 0.12 -4.14 113.62 118.16 1dv2 n SER 59 Ca 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1dv2 n SER 59 Cb 0.45 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.57 1dv2 n SER 59 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1dv2 n TYR 60 N 0.00 0.21 0.02 7.33 4.01 -0.67 0.19 117.16 128.24 1dv2 n TYR 60 Ca 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1dv2 n TYR 60 Cb 0.00 -0.50 0.01 0.00 -0.31 0.00 0.00 39.34 38.53 1dv2 n TYR 60 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1dv2 n LEU 61 N -1.65 1.46 -4.57 7.72 4.77 0.54 -4.68 117.00 120.60 1dv2 n LEU 61 Ca -0.00 -1.39 -0.41 0.00 -0.03 0.00 0.00 56.01 54.17 1dv2 n LEU 61 Cb 0.21 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1dv2 n LEU 61 CO 0.03 0.36 1.62 0.21 -1.33 0.00 0.00 177.39 178.28 1dv2 s ASN 62 N -0.43 6.59 0.02 -1.43 3.84 0.51 -4.90 114.94 119.13 1dv2 s ASN 62 Ca 0.01 -1.73 -0.03 0.00 0.21 0.00 0.00 52.86 51.32 1dv2 s ASN 62 Cb 0.01 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 38.13 1dv2 s ASN 62 CO 0.01 -1.42 1.06 0.40 -2.79 0.00 0.00 177.10 174.35 1dv2 h ILE 63 N 6.45 0.00 -0.97 -5.21 2.04 -1.90 -1.65 117.51 116.27 1dv2 h ILE 63 Ca 0.27 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.36 1dv2 h ILE 63 Cb 0.97 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.93 1dv2 h ILE 63 CO 1.44 0.00 0.53 -0.65 0.00 0.00 0.00 178.15 179.47 1dv2 h PRO 64 N -0.01 0.53 -0.84 2.37 0.11 -1.98 0.42 132.00 132.59 1dv2 h PRO 64 Ca 0.01 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.12 1dv2 h PRO 64 Cb 0.05 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 30.99 1dv2 h PRO 64 CO -0.09 0.35 0.55 0.00 -0.21 0.00 0.00 178.00 178.61 1dv2 h ALA 65 N 1.71 1.47 0.17 -0.75 0.00 -1.71 0.49 119.26 120.65 1dv2 h ALA 65 Ca 0.61 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.24 1dv2 h ALA 65 Cb 1.14 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.65 1dv2 h ALA 65 CO -0.48 0.45 -1.02 0.82 0.00 0.00 0.00 179.25 179.02 1dv2 h ILE 66 N 1.06 1.43 -0.08 0.00 2.04 0.28 -2.23 117.51 120.02 1dv2 h ILE 66 Ca 0.33 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1dv2 h ILE 66 Cb 0.01 3.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1dv2 h ILE 66 CO -0.09 0.74 0.05 0.40 0.00 0.00 0.00 178.15 179.24 1dv2 h ILE 67 N -0.19 1.01 -0.74 -0.67 1.08 0.29 -0.72 117.51 117.57 1dv2 h ILE 67 Ca -0.18 -0.03 0.16 0.00 -0.39 0.00 0.00 64.86 64.42 1dv2 h ILE 67 Cb 1.80 0.91 -0.11 0.00 -3.07 0.00 0.00 36.82 36.36 1dv2 h ILE 67 CO 0.19 0.02 0.22 -1.28 -0.69 0.00 0.00 178.15 176.61 1dv2 h SER 68 N 0.09 0.10 0.11 1.72 0.87 -0.12 0.79 113.55 117.12 1dv2 h SER 68 Ca 0.03 0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1dv2 h SER 68 Cb -0.01 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1dv2 h SER 68 CO -0.01 0.00 -0.35 0.00 -0.53 0.00 0.00 176.83 175.94 1dv2 h ALA 69 N 1.59 1.10 -0.56 6.23 0.00 -0.79 -1.83 119.26 125.01 1dv2 h ALA 69 Ca 0.42 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1dv2 h ALA 69 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1dv2 h ALA 69 CO -0.48 0.57 0.15 0.00 0.00 0.00 0.00 179.25 179.50 1dv2 h ALA 70 N 1.34 0.73 0.91 0.00 0.00 0.59 -2.96 119.26 119.87 1dv2 h ALA 70 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dv2 h ALA 70 Cb 0.76 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1dv2 h ALA 70 CO 0.06 0.42 -0.43 0.93 0.00 0.00 0.00 179.25 180.22 1dv2 h GLU 71 N 0.79 -1.17 0.00 0.00 5.08 -0.73 -2.18 114.58 116.36 1dv2 h GLU 71 Ca 0.18 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dv2 h GLU 71 Cb 0.32 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1dv2 h GLU 71 CO -0.00 -0.78 0.00 -0.84 -1.00 0.00 0.00 179.01 176.39 1dv2 h ILE 72 N -1.26 0.00 -0.01 3.13 -0.00 -1.41 -1.94 117.51 116.03 1dv2 h ILE 72 Ca -0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.61 1dv2 h ILE 72 Cb 0.93 0.82 0.00 0.00 -0.00 0.00 0.00 36.82 38.57 1dv2 h ILE 72 CO 0.20 0.00 -0.68 0.35 -0.00 0.00 0.00 178.15 178.02 1dv2 n THR 73 N -2.46 0.00 -3.25 0.16 -2.24 -1.12 -4.96 114.28 100.42 1dv2 n THR 73 Ca -0.00 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.51 1dv2 n THR 73 Cb 0.13 0.86 0.05 0.00 -2.10 0.00 0.00 70.33 69.28 1dv2 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dv2 n GLY 74 N 1.46 -0.23 3.87 3.38 0.00 -0.73 -5.02 105.19 107.93 1dv2 n GLY 74 Ca 0.07 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1dv2 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv2 s ALA 75 N -3.20 3.23 -0.01 4.61 0.00 -0.85 -4.78 121.76 120.76 1dv2 s ALA 75 Ca 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1dv2 s ALA 75 Cb -0.18 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1dv2 s ALA 75 CO 0.51 -0.23 0.03 1.33 0.00 0.00 0.00 175.76 177.40 1dv2 n VAL 76 N -1.74 0.00 -4.09 0.00 0.24 -0.15 -4.76 118.33 107.83 1dv2 n VAL 76 Ca 0.04 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.34 62.09 1dv2 n VAL 76 Cb 0.54 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.41 1dv2 n VAL 76 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dv2 s ALA 77 N -1.83 0.66 -0.11 2.33 0.00 -1.17 -1.17 121.76 120.47 1dv2 s ALA 77 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1dv2 s ALA 77 Cb 0.01 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1dv2 s ALA 77 CO 0.04 -0.13 -0.03 0.42 0.00 0.00 0.00 175.76 176.07 1dv2 s ILE 78 N -2.28 0.71 -0.40 0.00 1.01 -1.08 -0.31 121.20 118.85 1dv2 s ILE 78 Ca -0.02 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.25 1dv2 s ILE 78 Cb -0.04 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.58 1dv2 s ILE 78 CO -0.02 0.23 0.53 -2.28 0.00 0.00 0.00 174.94 173.40 1dv2 s HIS 79 N 1.82 3.14 -0.33 3.97 2.46 0.02 -3.14 115.29 123.23 1dv2 s HIS 79 Ca 0.04 -0.06 0.27 0.00 0.47 0.00 0.00 55.06 55.78 1dv2 s HIS 79 Cb -0.13 -3.05 1.03 0.00 -0.13 0.00 0.00 32.58 30.29 1dv2 s HIS 79 CO -0.07 -0.69 1.80 -1.00 -2.47 0.00 0.00 174.74 172.31 1dv2 h PRO 80 N 8.67 0.00 0.00 2.88 0.13 -1.81 -1.44 132.00 140.43 1dv2 h PRO 80 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1dv2 h PRO 80 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dv2 h PRO 80 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 1dv2 n GLY 81 N 0.29 2.00 3.28 1.56 0.00 -1.26 -4.29 105.19 106.77 1dv2 n GLY 81 Ca 0.02 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 1dv2 n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dv2 s TYR 82 N 0.00 1.50 0.00 1.61 -0.85 -1.26 -4.54 117.35 113.80 1dv2 s TYR 82 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 57.07 55.96 1dv2 s TYR 82 Cb 0.00 -0.75 0.00 0.00 0.38 0.00 0.00 41.96 41.59 1dv2 s TYR 82 CO 0.00 0.20 0.00 0.41 -1.52 0.00 0.00 175.55 174.64 1dv2 n GLY 83 N 0.16 0.42 0.00 5.49 0.00 -1.26 -4.77 105.19 105.23 1dv2 n GLY 83 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1dv2 n GLY 83 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dv2 n PHE 84 N -1.64 0.00 0.42 1.61 3.01 -1.26 -4.74 117.46 114.86 1dv2 n PHE 84 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1dv2 n PHE 84 Cb 0.00 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.45 1dv2 n PHE 84 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1dv2 n LEU 85 N -2.24 1.59 -0.52 4.37 4.77 -1.26 -4.62 117.00 119.09 1dv2 n LEU 85 Ca 0.00 -0.92 0.43 0.00 -0.03 0.00 0.00 56.01 55.49 1dv2 n LEU 85 Cb 0.00 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.80 1dv2 n LEU 85 CO 0.00 0.31 1.29 0.77 -1.33 0.00 0.00 177.39 178.43 1dv2 h SER 86 N 1.63 0.16 0.00 -1.43 4.64 -1.85 -1.57 113.55 115.13 1dv2 h SER 86 Ca 0.00 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1dv2 h SER 86 Cb 0.38 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1dv2 h SER 86 CO 0.00 -0.20 -0.37 -0.62 -0.87 0.00 0.00 176.83 174.77 1dv2 n GLU 87 N -4.57 1.44 -3.35 4.77 1.02 -1.26 -4.84 120.64 113.85 1dv2 n GLU 87 Ca 0.41 -3.03 -0.45 0.00 -0.02 0.00 0.00 57.16 54.07 1dv2 n GLU 87 Cb 1.65 -1.53 -0.06 0.00 -0.02 0.00 0.00 31.44 31.49 1dv2 n GLU 87 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1dv2 s ASN 88 N -3.07 6.14 0.20 1.62 3.84 -0.59 -4.93 114.94 118.14 1dv2 s ASN 88 Ca 0.36 -1.70 -0.15 0.00 0.21 0.00 0.00 52.86 51.58 1dv2 s ASN 88 Cb 0.34 -2.19 0.21 0.00 -0.55 0.00 0.00 41.25 39.06 1dv2 s ASN 88 CO -0.04 -0.80 1.63 0.00 -2.79 0.00 0.00 177.10 175.09 1dv2 h ALA 89 N 8.82 0.34 -0.78 1.71 0.00 -1.88 0.25 119.26 127.72 1dv2 h ALA 89 Ca -0.29 0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dv2 h ALA 89 Cb 1.10 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 1dv2 h ALA 89 CO 0.99 -0.46 0.50 -0.91 0.00 0.00 0.00 179.25 179.37 1dv2 h ASN 90 N -0.02 0.83 -0.06 0.00 2.35 -1.94 0.77 115.58 117.51 1dv2 h ASN 90 Ca 0.28 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1dv2 h ASN 90 Cb 0.45 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1dv2 h ASN 90 CO -0.62 0.57 -0.03 0.15 -1.65 0.00 0.00 177.43 175.86 1dv2 h PHE 91 N 0.98 0.14 -0.85 1.19 -0.00 -1.50 0.34 116.94 117.24 1dv2 h PHE 91 Ca 0.31 -0.03 0.10 0.00 -0.00 0.00 0.00 57.97 58.34 1dv2 h PHE 91 Cb 0.01 -0.03 -0.06 0.00 -0.00 0.00 0.00 35.95 35.87 1dv2 h PHE 91 CO -0.03 0.49 0.55 0.00 -0.00 0.00 0.00 178.31 179.32 1dv2 h ALA 92 N 0.62 1.69 -0.53 2.41 0.00 0.00 0.14 119.26 123.60 1dv2 h ALA 92 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1dv2 h ALA 92 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dv2 h ALA 92 CO 0.01 0.14 -0.10 1.49 0.00 0.00 0.00 179.25 180.79 1dv2 h GLU 93 N 0.82 1.00 -0.48 0.00 4.81 0.86 -2.73 114.58 118.85 1dv2 h GLU 93 Ca 0.39 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1dv2 h GLU 93 Cb 0.42 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1dv2 h GLU 93 CO -0.16 1.05 -0.12 0.37 -0.73 0.00 0.00 179.01 179.42 1dv2 h GLN 94 N 0.88 0.90 0.38 1.92 4.15 0.66 0.30 115.11 124.29 1dv2 h GLN 94 Ca 0.14 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1dv2 h GLN 94 Cb 0.66 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1dv2 h GLN 94 CO 0.05 0.96 -0.20 0.28 -1.93 0.00 0.00 178.83 177.99 1dv2 h VAL 95 N 0.80 0.59 -0.20 2.39 2.07 -0.71 0.32 116.25 121.51 1dv2 h VAL 95 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1dv2 h VAL 95 Cb 0.65 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1dv2 h VAL 95 CO 0.04 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.32 1dv2 h GLU 96 N -0.54 0.34 -0.14 1.57 5.08 -1.35 -1.28 114.58 118.26 1dv2 h GLU 96 Ca -0.05 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1dv2 h GLU 96 Cb 0.42 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1dv2 h GLU 96 CO 0.07 0.52 0.32 -0.09 -1.00 0.00 0.00 179.01 178.83 1dv2 h ARG 97 N 0.11 0.00 -0.07 2.33 2.43 -0.29 0.96 114.38 119.85 1dv2 h ARG 97 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1dv2 h ARG 97 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1dv2 h ARG 97 CO 0.01 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 178.90 1dv2 n SER 98 N -3.26 1.33 0.00 -3.80 7.64 0.09 -4.90 113.62 110.72 1dv2 n SER 98 Ca 0.01 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1dv2 n SER 98 Cb 0.41 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1dv2 n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dv2 n GLY 99 N 1.12 1.00 3.94 0.23 0.00 0.33 -5.04 105.19 106.77 1dv2 n GLY 99 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1dv2 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv2 s PHE 100 N -3.15 2.08 -0.26 1.61 0.08 -0.72 -5.00 117.98 112.62 1dv2 s PHE 100 Ca 0.00 0.29 -0.04 0.00 0.12 0.00 0.00 56.93 57.29 1dv2 s PHE 100 Cb 0.00 -3.60 0.01 0.00 -0.57 0.00 0.00 43.02 38.85 1dv2 s PHE 100 CO 0.00 -2.06 0.00 0.42 -0.10 0.00 0.00 175.22 173.48 1dv2 s ILE 101 N -3.55 3.48 -0.14 0.64 1.01 -0.31 -4.21 121.20 118.12 1dv2 s ILE 101 Ca 0.68 -0.71 -0.28 0.00 0.00 0.00 0.00 60.65 60.34 1dv2 s ILE 101 Cb -0.07 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 1dv2 s ILE 101 CO 0.49 0.23 0.97 0.12 0.00 0.00 0.00 174.94 176.75 1dv2 s PHE 102 N 1.45 3.46 -1.35 3.97 2.19 -1.26 -2.64 117.98 123.79 1dv2 s PHE 102 Ca 0.03 1.50 -0.11 0.00 0.33 0.00 0.00 56.93 58.68 1dv2 s PHE 102 Cb -0.16 -3.16 0.12 0.00 -1.31 0.00 0.00 43.02 38.50 1dv2 s PHE 102 CO -0.01 -0.27 2.02 -0.89 1.83 0.00 0.00 175.22 177.89 1dv2 n ILE 103 N 4.71 3.99 -1.75 3.12 5.41 -1.19 -4.77 119.36 128.88 1dv2 n ILE 103 Ca 0.08 -3.84 0.00 0.00 1.00 0.00 0.00 62.75 59.99 1dv2 n ILE 103 Cb 0.48 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 36.95 1dv2 n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dv2 n GLY 104 N 3.34 -1.20 3.66 7.39 0.00 -1.26 -4.56 105.19 112.55 1dv2 n GLY 104 Ca 0.45 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1dv2 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv2 s PRO 105 N -0.88 -1.17 0.47 1.61 0.04 -0.69 -4.71 135.00 129.67 1dv2 s PRO 105 Ca 0.00 -0.28 -0.19 0.00 0.04 0.00 0.00 61.00 60.57 1dv2 s PRO 105 Cb 0.00 -1.62 -0.09 0.00 0.04 0.00 0.00 34.50 32.82 1dv2 s PRO 105 CO 0.00 -3.64 0.97 0.15 0.04 0.00 0.00 177.00 174.52 1dv2 s LYS 106 N -5.62 4.08 0.22 4.56 1.02 -1.26 -4.91 119.74 117.82 1dv2 s LYS 106 Ca 0.73 1.03 -0.10 0.00 0.02 0.00 0.00 55.97 57.65 1dv2 s LYS 106 Cb -0.06 -2.16 0.32 0.00 -0.52 0.00 0.00 37.83 35.41 1dv2 s LYS 106 CO 0.55 -0.15 1.67 0.00 -0.92 0.00 0.00 175.35 176.50 1dv2 h ALA 107 N 1.39 0.67 -0.70 5.17 0.00 -1.87 -0.08 119.26 123.83 1dv2 h ALA 107 Ca -0.48 0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.77 1dv2 h ALA 107 Cb 1.18 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1dv2 h ALA 107 CO 0.61 -0.38 0.48 0.93 0.00 0.00 0.00 179.25 180.89 1dv2 h GLU 108 N 0.15 0.26 -0.07 0.00 3.07 -1.93 0.87 114.58 116.93 1dv2 h GLU 108 Ca 0.34 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 1dv2 h GLU 108 Cb 0.55 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1dv2 h GLU 108 CO -0.52 0.17 -0.49 1.15 -1.40 0.00 0.00 179.01 177.92 1dv2 h THR 109 N 0.27 1.39 -0.36 1.13 2.02 -1.39 -2.84 112.91 113.13 1dv2 h THR 109 Ca 0.34 -1.87 0.08 0.00 0.77 0.00 0.00 66.41 65.73 1dv2 h THR 109 Cb 0.95 2.32 -0.08 0.00 -1.74 0.00 0.00 68.15 69.61 1dv2 h THR 109 CO -0.08 0.55 -0.23 0.40 0.37 0.00 0.00 175.52 176.54 1dv2 h ILE 110 N 0.01 0.39 -0.73 3.11 2.04 -0.24 -0.45 117.51 121.64 1dv2 h ILE 110 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1dv2 h ILE 110 Cb 1.16 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1dv2 h ILE 110 CO 0.10 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.48 1dv2 h ARG 111 N -0.17 1.15 0.01 2.37 3.08 -1.13 0.54 114.38 120.22 1dv2 h ARG 111 Ca 0.18 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dv2 h ARG 111 Cb 0.45 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1dv2 h ARG 111 CO -0.46 0.99 -0.39 1.25 -1.07 0.00 0.00 179.97 180.29 1dv2 h LEU 112 N 1.09 -1.18 -0.77 3.04 5.85 -1.12 -0.26 115.31 121.96 1dv2 h LEU 112 Ca 0.23 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1dv2 h LEU 112 Cb 0.35 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1dv2 h LEU 112 CO -0.00 -0.44 0.00 0.23 -0.34 0.00 0.00 178.44 177.89 1dv2 n MET 113 N -5.44 1.51 0.11 1.25 2.81 -0.24 -2.77 117.12 114.34 1dv2 n MET 113 Ca -0.06 -0.76 0.12 0.00 -1.81 0.00 0.00 57.70 55.19 1dv2 n MET 113 Cb 0.36 -1.37 0.08 0.00 -0.71 0.00 0.00 33.22 31.58 1dv2 n MET 113 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dv2 h GLY 114 N 5.12 0.00 -7.48 3.03 0.00 0.18 -3.43 103.07 100.49 1dv2 h GLY 114 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1dv2 h GLY 114 CO 0.00 0.00 -0.67 -0.35 0.00 0.00 0.00 176.54 175.52 1dv2 s ASP 115 N -5.10 4.88 0.21 0.19 -1.08 -0.63 -4.71 116.67 110.43 1dv2 s ASP 115 Ca 0.03 -0.99 -0.17 0.00 -0.52 0.00 0.00 52.55 50.90 1dv2 s ASP 115 Cb 0.10 -1.77 0.20 0.00 -1.46 0.00 0.00 42.92 39.99 1dv2 s ASP 115 CO 0.75 -0.22 1.59 0.11 0.52 0.00 0.00 175.17 177.92 1dv2 h LYS 116 N 8.11 -0.09 0.11 4.34 1.57 -1.76 0.44 116.57 129.29 1dv2 h LYS 116 Ca -0.27 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1dv2 h LYS 116 Cb 1.09 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1dv2 h LYS 116 CO 0.58 -0.06 -0.05 0.28 -0.57 0.00 0.00 179.45 179.63 1dv2 h VAL 117 N -0.09 0.90 -0.72 0.50 2.07 -1.92 0.21 116.25 117.20 1dv2 h VAL 117 Ca 0.29 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.87 1dv2 h VAL 117 Cb 0.55 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 1dv2 h VAL 117 CO -0.73 0.01 0.37 0.28 0.02 0.00 0.00 177.57 177.52 1dv2 h SER 118 N -0.16 0.50 0.63 0.57 0.02 -1.57 -1.36 113.55 112.17 1dv2 h SER 118 Ca -0.02 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1dv2 h SER 118 Cb 0.13 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1dv2 h SER 118 CO 0.03 0.29 -0.45 0.00 -1.14 0.00 0.00 176.83 175.55 1dv2 h ALA 119 N 1.43 -1.09 0.04 3.77 0.00 0.21 -1.89 119.26 121.73 1dv2 h ALA 119 Ca 0.35 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dv2 h ALA 119 Cb 0.35 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1dv2 h ALA 119 CO -0.26 -1.14 -0.49 0.82 0.00 0.00 0.00 179.25 178.19 1dv2 h ILE 120 N -1.03 0.00 -0.74 0.00 2.04 -0.19 0.45 117.51 118.04 1dv2 h ILE 120 Ca -0.08 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.94 1dv2 h ILE 120 Cb 0.86 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1dv2 h ILE 120 CO 0.04 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.69 1dv2 h ALA 121 N -0.57 2.22 -0.22 1.87 0.00 -1.30 0.88 119.26 122.14 1dv2 h ALA 121 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1dv2 h ALA 121 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dv2 h ALA 121 CO -0.30 -0.42 -0.54 0.00 0.00 0.00 0.00 179.25 177.98 1dv2 h ALA 122 N 1.65 0.64 0.06 0.00 0.00 -0.25 -2.56 119.26 118.81 1dv2 h ALA 122 Ca 0.36 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dv2 h ALA 122 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dv2 h ALA 122 CO -0.10 0.69 -0.03 0.52 0.00 0.00 0.00 179.25 180.33 1dv2 h MET 123 N 0.49 -0.08 -0.69 0.00 2.07 0.38 -1.58 114.93 115.53 1dv2 h MET 123 Ca 0.01 0.01 0.08 0.00 -2.07 0.00 0.00 59.70 57.73 1dv2 h MET 123 Cb 1.10 0.02 -0.11 0.00 -1.87 0.00 0.00 31.60 30.74 1dv2 h MET 123 CO 0.11 0.34 -0.52 -0.22 1.07 0.00 0.00 176.91 177.69 1dv2 h LYS 124 N -0.52 -0.19 -0.36 1.72 3.64 0.56 0.34 116.57 121.76 1dv2 h LYS 124 Ca -0.01 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1dv2 h LYS 124 Cb 0.46 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.23 1dv2 h LYS 124 CO 0.01 -0.13 -0.39 0.87 -2.27 0.00 0.00 179.45 177.55 1dv2 h LYS 125 N -0.20 -0.31 0.00 1.90 1.57 -1.45 0.16 116.57 118.25 1dv2 h LYS 125 Ca 0.15 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1dv2 h LYS 125 Cb 0.53 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dv2 h LYS 125 CO -0.76 -0.21 0.00 0.00 -0.57 0.00 0.00 179.45 177.91 1dv2 n ALA 126 N -3.02 1.05 -0.22 3.86 0.00 -0.02 -4.81 120.51 117.35 1dv2 n ALA 126 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1dv2 n ALA 126 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1dv2 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv2 n GLY 127 N -1.33 0.89 3.68 0.00 0.00 0.05 -4.64 105.19 103.84 1dv2 n GLY 127 Ca -0.01 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1dv2 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 128 N -2.00 4.97 0.15 1.61 1.01 -0.82 -5.01 120.40 120.31 1dv2 s VAL 128 Ca 0.00 1.47 -0.32 0.00 0.00 0.00 0.00 61.98 63.13 1dv2 s VAL 128 Cb 0.00 -4.06 -0.12 0.00 0.00 0.00 0.00 36.38 32.20 1dv2 s VAL 128 CO 0.00 0.13 1.78 -0.81 0.00 0.00 0.00 175.10 176.20 1dv2 n PRO 129 N 4.65 2.71 -4.43 2.72 -0.04 -1.26 -4.10 135.00 135.26 1dv2 n PRO 129 Ca 0.01 0.98 -0.22 0.00 -0.04 0.00 0.00 63.50 64.24 1dv2 n PRO 129 Cb 0.50 -2.85 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 1dv2 n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv2 s VAL 131 N -2.77 3.46 -0.01 0.00 1.01 -1.25 -4.72 120.40 116.13 1dv2 s VAL 131 Ca 0.27 1.23 -0.32 0.00 0.00 0.00 0.00 61.98 63.17 1dv2 s VAL 131 Cb -0.01 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.48 1dv2 s VAL 131 CO 0.12 0.20 1.93 -2.65 0.00 0.00 0.00 175.10 174.69 1dv2 n PRO 132 N 2.45 2.58 0.00 2.72 -0.01 -1.26 -4.79 135.00 136.68 1dv2 n PRO 132 Ca 0.04 0.95 0.00 0.00 -0.01 0.00 0.00 63.50 64.48 1dv2 n PRO 132 Cb 0.44 -2.85 0.00 0.00 -0.01 0.00 0.00 33.50 31.08 1dv2 n PRO 132 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1dv2 n GLY 133 N 4.47 4.18 0.15 -1.23 0.00 -1.26 0.59 105.19 112.08 1dv2 n GLY 133 Ca 0.21 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1dv2 n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dv2 h SER 134 N 0.00 0.00 -1.59 1.61 4.64 0.87 -3.47 113.55 115.62 1dv2 h SER 134 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1dv2 h SER 134 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1dv2 h SER 134 CO 0.00 0.56 -0.39 0.47 -0.87 0.00 0.00 176.83 176.60 1dv2 n ASP 135 N -3.52 -5.27 0.00 4.97 10.43 -1.26 -4.84 116.55 117.06 1dv2 n ASP 135 Ca -0.00 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.62 1dv2 n ASP 135 Cb 0.64 -4.36 0.00 0.00 1.84 0.00 0.00 41.12 39.24 1dv2 n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dv2 n GLY 136 N -0.84 -1.17 3.81 0.44 0.00 -1.26 -4.99 105.19 101.18 1dv2 n GLY 136 Ca -0.20 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1dv2 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv2 s PRO 137 N -1.32 4.31 0.28 1.61 0.04 -1.26 -4.50 135.00 134.16 1dv2 s PRO 137 Ca 0.00 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.77 1dv2 s PRO 137 Cb 0.00 -2.66 -0.10 0.00 0.04 0.00 0.00 34.50 31.78 1dv2 s PRO 137 CO 0.00 0.25 1.35 -0.51 0.04 0.00 0.00 177.00 178.12 1dv2 s LEU 138 N -2.37 4.41 0.80 -3.56 1.02 0.31 -4.96 118.68 114.34 1dv2 s LEU 138 Ca 0.50 2.62 -0.10 0.00 0.02 0.00 0.00 54.13 57.16 1dv2 s LEU 138 Cb -0.15 -3.63 0.07 0.00 0.02 0.00 0.00 46.19 42.50 1dv2 s LEU 138 CO 0.20 -0.58 1.10 -0.83 0.02 0.00 0.00 176.35 176.26 1dv2 s GLY 139 N -0.05 1.67 0.19 -3.19 0.00 -1.26 -4.88 107.32 99.80 1dv2 s GLY 139 Ca 0.54 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.57 1dv2 s GLY 139 CO 0.47 0.67 1.46 -0.55 0.00 0.00 0.00 173.10 175.14 1dv2 h ASP 140 N -1.27 0.38 -3.68 1.64 3.32 -2.02 -3.46 116.42 111.33 1dv2 h ASP 140 Ca -0.44 -0.25 -0.67 0.00 0.02 0.00 0.00 57.03 55.69 1dv2 h ASP 140 Cb 1.24 -0.11 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 1dv2 h ASP 140 CO 0.50 0.97 -0.74 1.51 -1.72 0.00 0.00 179.24 179.76 1dv2 s ASP 141 N -6.94 4.33 0.36 6.45 1.47 -1.26 -5.08 116.67 116.00 1dv2 s ASP 141 Ca -0.05 -0.31 0.25 0.00 1.18 0.00 0.00 52.55 53.63 1dv2 s ASP 141 Cb 0.11 -0.87 0.65 0.00 -0.34 0.00 0.00 42.92 42.47 1dv2 s ASP 141 CO 0.82 0.23 1.71 0.24 0.68 0.00 0.00 175.17 178.86 1dv2 h MET 142 N 4.17 0.00 -0.60 2.11 2.86 -1.98 -3.28 114.93 118.20 1dv2 h MET 142 Ca -0.48 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.24 1dv2 h MET 142 Cb 1.16 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 1dv2 h MET 142 CO 0.52 0.00 0.40 -0.44 1.06 0.00 0.00 176.91 178.45 1dv2 h ASP 143 N 0.00 0.44 0.52 1.22 3.45 -1.99 0.71 116.42 120.76 1dv2 h ASP 143 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1dv2 h ASP 143 Cb 0.82 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1dv2 h ASP 143 CO 0.00 0.28 -1.14 0.29 -1.57 0.00 0.00 179.24 177.09 1dv2 n LYS 144 N -4.48 0.41 0.02 3.56 5.02 -1.25 -3.73 118.16 117.71 1dv2 n LYS 144 Ca 0.09 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.20 1dv2 n LYS 144 Cb 0.31 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 1dv2 n LYS 144 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1dv2 h ASN 145 N 0.00 0.40 -0.33 4.39 4.21 -1.16 -3.21 115.58 119.88 1dv2 h ASN 145 Ca 0.00 -0.89 0.03 0.00 1.21 0.00 0.00 56.30 56.65 1dv2 h ASN 145 Cb 0.83 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.87 1dv2 h ASN 145 CO 0.00 1.26 0.14 0.03 -1.29 0.00 0.00 177.43 177.57 1dv2 h ARG 146 N -0.39 0.29 -0.03 0.81 3.08 0.19 -2.23 114.38 116.09 1dv2 h ARG 146 Ca -0.10 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1dv2 h ARG 146 Cb 1.42 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1dv2 h ARG 146 CO 0.12 0.19 -0.32 0.00 -1.07 0.00 0.00 179.97 178.89 1dv2 h ALA 147 N 1.20 1.43 0.66 0.04 0.00 -1.69 -0.52 119.26 120.36 1dv2 h ALA 147 Ca 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1dv2 h ALA 147 Cb 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dv2 h ALA 147 CO -0.13 0.42 -0.32 0.82 0.00 0.00 0.00 179.25 180.05 1dv2 h ILE 148 N 0.04 0.00 -1.02 0.00 2.04 -1.48 0.16 117.51 117.25 1dv2 h ILE 148 Ca 0.00 -0.25 0.32 0.00 1.00 0.00 0.00 64.86 65.93 1dv2 h ILE 148 Cb 0.59 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 1dv2 h ILE 148 CO 0.04 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.78 1dv2 h ALA 149 N -1.34 1.99 -0.10 1.87 0.00 -1.29 2.25 119.26 122.63 1dv2 h ALA 149 Ca -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dv2 h ALA 149 Cb 0.68 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dv2 h ALA 149 CO 0.15 -0.58 -0.14 -0.22 0.00 0.00 0.00 179.25 178.46 1dv2 h LYS 150 N 0.35 0.27 -0.11 0.00 3.64 -1.02 0.23 116.57 119.93 1dv2 h LYS 150 Ca 0.72 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.96 1dv2 h LYS 150 Cb 1.66 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1dv2 h LYS 150 CO -0.57 0.72 0.02 -0.09 -2.27 0.00 0.00 179.45 177.27 1dv2 h ARG 151 N -0.15 0.07 0.10 1.90 2.43 0.33 -2.60 114.38 116.45 1dv2 h ARG 151 Ca 0.01 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dv2 h ARG 151 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1dv2 h ARG 151 CO 0.03 0.04 -0.05 0.82 -1.51 0.00 0.00 179.97 179.31 1dv2 h ILE 152 N 0.07 0.98 0.00 1.20 2.04 0.33 -3.50 117.51 118.64 1dv2 h ILE 152 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1dv2 h ILE 152 Cb 0.04 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1dv2 h ILE 152 CO -0.07 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1dv2 n GLY 153 N -0.80 2.21 3.89 5.37 0.00 0.80 -4.93 105.19 111.73 1dv2 n GLY 153 Ca -0.08 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1dv2 n GLY 153 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dv2 s TYR 154 N -1.35 3.46 0.91 1.61 2.02 -1.26 -4.27 117.35 118.48 1dv2 s TYR 154 Ca 0.00 0.87 -0.12 0.00 -0.37 0.00 0.00 57.07 57.45 1dv2 s TYR 154 Cb 0.00 -2.29 0.14 0.00 -0.40 0.00 0.00 41.96 39.41 1dv2 s TYR 154 CO 0.00 0.05 1.10 -1.25 -1.57 0.00 0.00 175.55 173.87 1dv2 s PRO 155 N -3.61 1.15 0.09 -1.71 0.04 -1.26 -5.03 135.00 124.67 1dv2 s PRO 155 Ca 0.48 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1dv2 s PRO 155 Cb -0.11 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1dv2 s PRO 155 CO 0.29 -2.28 -0.02 0.08 0.04 0.00 0.00 177.00 175.10 1dv2 s VAL 156 N -2.99 0.38 -0.01 -0.36 1.01 0.79 -2.34 120.40 116.89 1dv2 s VAL 156 Ca 0.64 -1.88 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1dv2 s VAL 156 Cb -0.17 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1dv2 s VAL 156 CO 0.57 -0.83 -0.10 -0.51 0.00 0.00 0.00 175.10 174.22 1dv2 s ILE 157 N -3.83 0.78 -0.39 2.22 2.07 0.88 0.75 121.20 123.69 1dv2 s ILE 157 Ca 0.13 -0.44 -0.10 0.00 -1.41 0.00 0.00 60.65 58.82 1dv2 s ILE 157 Cb 0.07 -0.66 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1dv2 s ILE 157 CO -0.05 0.21 0.22 -0.63 -1.91 0.00 0.00 174.94 172.78 1dv2 s ILE 158 N -0.25 4.47 0.06 2.00 -1.09 -0.28 -1.53 121.20 124.57 1dv2 s ILE 158 Ca 0.04 -1.02 0.10 0.00 -2.23 0.00 0.00 60.65 57.53 1dv2 s ILE 158 Cb -0.04 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1dv2 s ILE 158 CO -0.00 -0.31 -0.26 -0.54 -1.23 0.00 0.00 174.94 172.59 1dv2 s LYS 159 N 1.52 1.75 0.28 2.79 1.02 -0.68 -2.79 119.74 123.62 1dv2 s LYS 159 Ca 0.02 -1.15 -0.13 0.00 0.02 0.00 0.00 55.97 54.73 1dv2 s LYS 159 Cb -0.20 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 1dv2 s LYS 159 CO 0.05 0.50 0.66 0.00 -0.92 0.00 0.00 175.35 175.65 1dv2 s ALA 160 N -0.84 3.42 -2.02 5.17 0.00 -1.13 -0.44 121.76 125.91 1dv2 s ALA 160 Ca 0.12 -0.07 0.18 0.00 0.00 0.00 0.00 51.96 52.19 1dv2 s ALA 160 Cb -0.10 -2.64 1.02 0.00 0.00 0.00 0.00 23.12 21.40 1dv2 s ALA 160 CO 0.03 0.40 1.67 0.43 0.00 0.00 0.00 175.76 178.28 1dv2 n SER 161 N -0.25 0.14 -0.16 0.00 7.64 -1.12 -3.71 113.62 116.18 1dv2 n SER 161 Ca 0.02 -1.47 0.14 0.00 1.01 0.00 0.00 58.87 58.57 1dv2 n SER 161 Cb 0.53 -0.01 0.66 0.00 -1.01 0.00 0.00 64.21 64.37 1dv2 n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dv2 n GLY 162 N 0.81 -0.79 7.00 0.23 0.00 -1.26 -2.46 105.19 108.71 1dv2 n GLY 162 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1dv2 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 163 N 1.21 1.48 3.11 -0.02 0.00 -1.24 -4.89 105.19 104.84 1dv2 n GLY 163 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1dv2 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 164 N 0.00 2.02 0.07 -0.02 0.00 -1.26 -4.50 105.19 101.50 1dv2 n GLY 164 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1dv2 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 165 N 0.00 0.77 1.85 -0.02 0.00 -1.26 -4.62 105.19 101.91 1dv2 n GLY 165 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1dv2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 166 N -0.05 2.95 3.78 -0.02 0.00 -1.26 -5.02 105.19 105.57 1dv2 n GLY 166 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1dv2 n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dv2 s ARG 167 N -0.19 4.57 0.00 1.61 1.81 -1.26 -4.32 118.95 121.16 1dv2 s ARG 167 Ca 0.00 1.18 0.00 0.00 -1.72 0.00 0.00 55.73 55.19 1dv2 s ARG 167 Cb 0.00 -3.16 0.00 0.00 -0.45 0.00 0.00 34.95 31.34 1dv2 s ARG 167 CO 0.00 0.51 0.00 0.41 -0.68 0.00 0.00 175.30 175.54 1dv2 n GLY 168 N 1.34 0.71 2.99 -3.53 0.00 -1.26 -4.54 105.19 100.89 1dv2 n GLY 168 Ca -0.04 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1dv2 n GLY 168 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dv2 s MET 169 N -3.93 0.24 -0.22 1.61 -1.94 -1.26 -2.83 119.30 110.97 1dv2 s MET 169 Ca 0.00 -0.25 -0.19 0.00 -1.71 0.00 0.00 55.69 53.54 1dv2 s MET 169 Cb 0.00 0.09 0.06 0.00 2.01 0.00 0.00 34.83 36.99 1dv2 s MET 169 CO 0.00 -0.04 0.58 0.50 -0.01 0.00 0.00 175.02 176.04 1dv2 s ARG 170 N -0.77 0.66 0.08 2.03 3.52 -1.12 -5.02 118.95 118.32 1dv2 s ARG 170 Ca -0.08 0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 56.31 1dv2 s ARG 170 Cb -0.05 0.28 -0.05 0.00 -1.56 0.00 0.00 34.95 33.57 1dv2 s ARG 170 CO 0.00 -0.09 0.32 0.08 -0.81 0.00 0.00 175.30 174.80 1dv2 s VAL 171 N 0.52 5.23 -0.02 7.11 1.01 -1.26 -1.12 120.40 131.87 1dv2 s VAL 171 Ca -0.02 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1dv2 s VAL 171 Cb -0.04 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1dv2 s VAL 171 CO -0.02 0.20 -0.07 -0.69 0.00 0.00 0.00 175.10 174.52 1dv2 s VAL 172 N -1.48 0.60 0.00 2.92 1.01 0.23 -4.98 120.40 118.70 1dv2 s VAL 172 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1dv2 s VAL 172 Cb -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1dv2 s VAL 172 CO 0.21 0.19 0.00 0.54 0.00 0.00 0.00 175.10 176.04 1dv2 n ARG 173 N 3.19 3.47 -4.12 2.72 1.74 -1.26 0.28 116.66 122.68 1dv2 n ARG 173 Ca -0.16 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 1dv2 n ARG 173 Cb 0.56 -0.45 -0.10 0.00 -1.02 0.00 0.00 32.46 31.44 1dv2 n ARG 173 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dv2 s GLY 174 N -0.76 0.84 0.54 -0.13 0.00 -1.26 -4.75 107.32 101.81 1dv2 s GLY 174 Ca 0.00 -1.37 0.36 0.00 0.00 0.00 0.00 44.72 43.71 1dv2 s GLY 174 CO 0.00 -1.31 2.07 -0.55 0.00 0.00 0.00 173.10 173.32 1dv2 h ASP 175 N 2.89 0.00 -0.35 1.64 3.32 -1.99 -2.94 116.42 118.99 1dv2 h ASP 175 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1dv2 h ASP 175 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1dv2 h ASP 175 CO 0.59 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1dv2 n ALA 176 N -2.02 2.62 -0.07 3.45 0.00 -1.26 -4.09 120.51 119.14 1dv2 n ALA 176 Ca -0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 1dv2 n ALA 176 Cb 0.18 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1dv2 n ALA 176 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dv2 n GLU 177 N 0.53 0.33 -0.31 0.00 1.02 -1.11 -4.61 120.64 116.49 1dv2 n GLU 177 Ca 0.13 0.08 0.28 0.00 -0.02 0.00 0.00 57.16 57.63 1dv2 n GLU 177 Cb 0.42 -1.25 0.50 0.00 -0.02 0.00 0.00 31.44 31.08 1dv2 n GLU 177 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1dv2 n LEU 178 N -2.90 0.22 0.00 -4.62 4.32 -1.26 -1.28 117.00 111.48 1dv2 n LEU 178 Ca -0.23 1.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.96 1dv2 n LEU 178 Cb 0.75 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1dv2 n LEU 178 CO 0.13 -1.33 0.24 0.00 -1.22 0.00 0.00 177.39 175.21 1dv2 n ALA 179 N -2.48 0.00 0.20 -1.18 0.00 -1.26 -3.19 120.51 112.60 1dv2 n ALA 179 Ca 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.60 1dv2 n ALA 179 Cb 1.13 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 20.69 1dv2 n ALA 179 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1dv2 h GLN 180 N 0.00 -0.50 0.00 0.00 7.50 -1.69 -3.33 115.11 117.08 1dv2 h GLN 180 Ca 0.00 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1dv2 h GLN 180 Cb 0.00 0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.64 1dv2 h GLN 180 CO 0.00 -0.34 0.00 0.43 -1.50 0.00 0.00 178.83 177.42 1dv2 n SER 181 N -5.34 0.00 -0.31 1.46 7.64 -0.40 0.12 113.62 116.79 1dv2 n SER 181 Ca -0.10 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.94 1dv2 n SER 181 Cb 0.25 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.78 1dv2 n SER 181 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1dv2 h ILE 182 N 0.00 0.32 0.71 0.44 2.04 -1.71 0.40 117.51 119.71 1dv2 h ILE 182 Ca 0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1dv2 h ILE 182 Cb 0.00 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1dv2 h ILE 182 CO 0.00 0.04 -0.35 0.28 0.00 0.00 0.00 178.15 178.12 1dv2 h SER 183 N 0.24 -0.84 -0.49 1.72 0.02 -0.66 1.03 113.55 114.57 1dv2 h SER 183 Ca 0.59 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.64 1dv2 h SER 183 Cb 1.23 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.94 1dv2 h SER 183 CO -0.64 -0.59 0.18 0.24 -1.14 0.00 0.00 176.83 174.88 1dv2 h MET 184 N -0.97 0.35 0.16 3.45 2.86 0.25 -0.34 114.93 120.69 1dv2 h MET 184 Ca -0.10 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dv2 h MET 184 Cb 0.75 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1dv2 h MET 184 CO 0.15 0.23 -0.15 1.15 1.06 0.00 0.00 176.91 179.35 1dv2 h THR 185 N 0.36 0.00 -1.00 2.22 2.02 -0.69 0.30 112.91 116.11 1dv2 h THR 185 Ca 0.23 0.00 0.39 0.00 0.77 0.00 0.00 66.41 67.80 1dv2 h THR 185 Cb 0.24 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.47 1dv2 h THR 185 CO -0.23 0.00 0.49 0.03 0.37 0.00 0.00 175.52 176.18 1dv2 h ARG 186 N -0.31 0.04 0.00 6.66 3.08 0.13 2.77 114.38 126.75 1dv2 h ARG 186 Ca -0.02 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1dv2 h ARG 186 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1dv2 h ARG 186 CO -0.01 0.02 -0.54 0.00 -1.07 0.00 0.00 179.97 178.36 1dv2 h ALA 187 N 1.98 0.92 0.08 0.04 0.00 -0.53 -2.30 119.26 119.45 1dv2 h ALA 187 Ca 0.81 -0.50 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 1dv2 h ALA 187 Cb 2.07 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.78 1dv2 h ALA 187 CO -0.77 0.68 -1.11 0.93 0.00 0.00 0.00 179.25 178.98 1dv2 h GLU 188 N 0.00 0.35 0.02 0.00 5.08 0.85 -3.32 114.58 117.56 1dv2 h GLU 188 Ca -0.01 -0.48 -0.21 0.00 -1.00 0.00 0.00 59.36 57.66 1dv2 h GLU 188 Cb 1.09 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1dv2 h GLU 188 CO 0.07 1.18 -0.95 0.00 -1.00 0.00 0.00 179.01 178.31 1dv2 h ALA 189 N 0.63 0.43 -0.26 3.43 0.00 -0.46 -3.20 119.26 119.83 1dv2 h ALA 189 Ca -0.12 -0.78 -0.09 0.00 0.00 0.00 0.00 54.91 53.93 1dv2 h ALA 189 Cb 1.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1dv2 h ALA 189 CO 0.19 0.97 -0.23 -0.22 0.00 0.00 0.00 179.25 179.96 1dv2 h LYS 190 N 0.08 0.49 0.29 0.00 3.64 -1.53 -0.38 116.57 119.16 1dv2 h LYS 190 Ca -0.05 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1dv2 h LYS 190 Cb 1.61 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1dv2 h LYS 190 CO 0.14 0.69 -0.14 0.00 -2.27 0.00 0.00 179.45 177.88 1dv2 h ALA 191 N 1.32 -0.39 0.18 5.00 0.00 -1.66 -2.36 119.26 121.34 1dv2 h ALA 191 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dv2 h ALA 191 Cb 0.65 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dv2 h ALA 191 CO 0.05 -0.51 -0.08 0.00 0.00 0.00 0.00 179.25 178.71 1dv2 h ALA 192 N -0.31 -0.33 0.15 0.00 0.00 -1.64 -3.40 119.26 113.73 1dv2 h ALA 192 Ca -0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1dv2 h ALA 192 Cb 0.51 0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.42 1dv2 h ALA 192 CO 0.07 -0.32 -1.13 0.74 0.00 0.00 0.00 179.25 178.61 1dv2 h PHE 193 N -0.70 0.84 -1.26 0.00 -1.00 -1.66 -3.49 116.94 109.67 1dv2 h PHE 193 Ca -0.02 -0.57 0.00 0.00 2.81 0.00 0.00 57.97 60.19 1dv2 h PHE 193 Cb 0.18 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1dv2 h PHE 193 CO 0.02 1.42 0.00 0.43 -1.61 0.00 0.00 178.31 178.58 1dv2 n SER 194 N -3.91 -1.96 -3.00 2.17 7.64 -0.19 -5.01 113.62 109.36 1dv2 n SER 194 Ca -0.14 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.66 1dv2 n SER 194 Cb 0.94 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 1dv2 n SER 194 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dv2 s ASN 195 N -2.97 -0.79 0.00 6.43 3.84 -1.17 -4.94 114.94 115.33 1dv2 s ASN 195 Ca 0.00 -1.72 0.00 0.00 0.21 0.00 0.00 52.86 51.35 1dv2 s ASN 195 Cb 0.00 1.44 0.00 0.00 -0.55 0.00 0.00 41.25 42.14 1dv2 s ASN 195 CO 0.00 -0.11 0.27 -0.90 -2.79 0.00 0.00 177.10 173.57 1dv2 n ASP 196 N 3.35 0.00 -4.75 -4.21 5.68 -1.26 -4.41 116.55 110.95 1dv2 n ASP 196 Ca 0.18 0.00 -0.41 0.00 -0.50 0.00 0.00 54.79 54.06 1dv2 n ASP 196 Cb 0.54 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.49 1dv2 n ASP 196 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1dv2 s MET 197 N -1.81 4.46 0.02 0.11 1.75 -1.26 -4.65 119.30 117.91 1dv2 s MET 197 Ca 0.00 1.99 -0.00 0.00 -1.25 0.00 0.00 55.69 56.43 1dv2 s MET 197 Cb 0.00 -3.18 -0.02 0.00 2.84 0.00 0.00 34.83 34.47 1dv2 s MET 197 CO 0.00 -0.10 -0.02 0.14 -0.65 0.00 0.00 175.02 174.39 1dv2 s VAL 198 N -0.48 0.11 0.27 10.11 -7.23 -1.26 -2.77 120.40 119.14 1dv2 s VAL 198 Ca 0.51 -0.89 0.02 0.00 -1.81 0.00 0.00 61.98 59.81 1dv2 s VAL 198 Cb -0.35 -0.27 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 1dv2 s VAL 198 CO 0.42 -0.49 0.08 -0.72 -0.31 0.00 0.00 175.10 174.08 1dv2 s TYR 199 N -1.44 1.61 0.10 2.82 1.13 0.42 0.12 117.35 122.10 1dv2 s TYR 199 Ca -0.16 -1.13 0.07 0.00 -1.41 0.00 0.00 57.07 54.45 1dv2 s TYR 199 Cb -0.10 -0.97 -0.03 0.00 -1.10 0.00 0.00 41.96 39.76 1dv2 s TYR 199 CO -0.01 -0.26 -0.19 1.41 -2.51 0.00 0.00 175.55 174.00 1dv2 s MET 200 N -4.00 1.04 -0.03 -3.49 -2.45 -1.26 -1.69 119.30 107.42 1dv2 s MET 200 Ca 0.37 -1.12 -0.29 0.00 -1.25 0.00 0.00 55.69 53.40 1dv2 s MET 200 Cb 0.08 -1.22 0.07 0.00 1.25 0.00 0.00 34.83 35.01 1dv2 s MET 200 CO 0.14 0.28 0.64 -1.83 1.05 0.00 0.00 175.02 175.29 1dv2 s GLU 201 N -1.92 1.04 0.31 4.11 -1.05 -0.58 0.14 118.70 120.74 1dv2 s GLU 201 Ca 0.05 0.16 -0.30 0.00 -0.15 0.00 0.00 54.97 54.73 1dv2 s GLU 201 Cb -0.10 0.49 -0.11 0.00 -0.44 0.00 0.00 34.13 33.96 1dv2 s GLU 201 CO 0.04 -0.33 1.60 0.21 0.95 0.00 0.00 175.26 177.72 1dv2 s LYS 202 N -1.39 4.10 -0.29 -4.83 2.20 0.20 -0.09 119.74 119.64 1dv2 s LYS 202 Ca -0.10 2.61 -0.21 0.00 -0.36 0.00 0.00 55.97 57.90 1dv2 s LYS 202 Cb -0.01 -3.01 -0.01 0.00 -1.51 0.00 0.00 37.83 33.30 1dv2 s LYS 202 CO 0.08 -0.64 0.67 -0.47 -0.36 0.00 0.00 175.35 174.62 1dv2 s TYR 203 N -0.15 3.23 0.02 4.03 5.04 -0.99 -4.70 117.35 123.83 1dv2 s TYR 203 Ca 0.62 0.69 -0.27 0.00 -2.44 0.00 0.00 57.07 55.67 1dv2 s TYR 203 Cb -0.48 -3.01 -0.05 0.00 0.35 0.00 0.00 41.96 38.77 1dv2 s TYR 203 CO 0.50 -0.47 0.84 -0.51 -1.34 0.00 0.00 175.55 174.58 1dv2 s LEU 204 N 2.67 4.41 0.00 6.97 1.43 -1.26 -4.59 118.68 128.32 1dv2 s LEU 204 Ca 0.27 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1dv2 s LEU 204 Cb -0.15 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1dv2 s LEU 204 CO 0.11 -0.10 0.55 -0.62 0.23 0.00 0.00 176.35 176.53 1dv2 n GLU 205 N 3.27 0.00 -3.19 1.70 4.71 -1.26 -4.65 120.64 121.22 1dv2 n GLU 205 Ca 0.01 0.47 -0.26 0.00 -0.01 0.00 0.00 57.16 57.38 1dv2 n GLU 205 Cb 0.50 -1.26 -0.06 0.00 -1.01 0.00 0.00 31.44 29.62 1dv2 n GLU 205 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dv2 n ASN 206 N -1.92 3.21 -4.94 1.62 5.03 -1.26 -5.00 115.26 111.99 1dv2 n ASN 206 Ca 0.00 -3.38 -0.25 0.00 0.87 0.00 0.00 54.58 51.82 1dv2 n ASN 206 Cb 0.00 -0.62 0.06 0.00 -1.02 0.00 0.00 39.78 38.20 1dv2 n ASN 206 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1dv2 s PRO 207 N -2.67 2.30 0.34 3.52 0.04 -1.26 -4.88 135.00 132.40 1dv2 s PRO 207 Ca 0.43 -0.36 0.08 0.00 0.04 0.00 0.00 61.00 61.18 1dv2 s PRO 207 Cb 0.22 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1dv2 s PRO 207 CO -0.08 -1.10 0.16 1.03 0.04 0.00 0.00 177.00 177.05 1dv2 s ARG 208 N -5.13 2.41 -0.69 4.56 0.52 0.63 -2.87 118.95 118.38 1dv2 s ARG 208 Ca 0.59 -1.53 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 1dv2 s ARG 208 Cb -0.11 -2.20 0.18 0.00 0.52 0.00 0.00 34.95 33.34 1dv2 s ARG 208 CO 0.43 0.10 0.57 -1.58 0.02 0.00 0.00 175.30 174.84 1dv2 s HIS 209 N -2.42 3.55 -0.21 -0.53 5.65 -1.26 -1.60 115.29 118.47 1dv2 s HIS 209 Ca 0.38 -2.29 -0.05 0.00 0.25 0.00 0.00 55.06 53.35 1dv2 s HIS 209 Cb -0.03 -3.50 -0.02 0.00 -1.18 0.00 0.00 32.58 27.85 1dv2 s HIS 209 CO 0.23 -0.92 0.01 0.08 -0.65 0.00 0.00 174.74 173.48 1dv2 s VAL 210 N 0.23 3.96 0.08 0.89 1.01 -1.10 -0.27 120.40 125.19 1dv2 s VAL 210 Ca 0.16 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1dv2 s VAL 210 Cb -0.17 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1dv2 s VAL 210 CO -0.05 0.41 -0.21 -1.83 0.00 0.00 0.00 175.10 173.42 1dv2 s GLU 211 N 1.15 1.26 -0.19 2.72 -1.05 -0.91 -1.64 118.70 120.06 1dv2 s GLU 211 Ca 0.03 -1.09 -0.06 0.00 -0.15 0.00 0.00 54.97 53.69 1dv2 s GLU 211 Cb -0.14 -1.49 -0.03 0.00 -0.44 0.00 0.00 34.13 32.02 1dv2 s GLU 211 CO 0.01 0.36 0.04 0.42 0.95 0.00 0.00 175.26 177.04 1dv2 s ILE 212 N -1.01 4.45 -0.19 1.83 1.09 0.66 -1.42 121.20 126.60 1dv2 s ILE 212 Ca 0.08 -0.15 -0.24 0.00 -1.10 0.00 0.00 60.65 59.24 1dv2 s ILE 212 Cb -0.10 -3.01 -0.02 0.00 -1.06 0.00 0.00 42.46 38.28 1dv2 s ILE 212 CO 0.03 0.45 0.77 -1.58 -0.10 0.00 0.00 174.94 174.50 1dv2 s GLN 213 N 0.61 4.24 0.36 2.79 2.00 -1.15 -0.60 119.66 127.91 1dv2 s GLN 213 Ca 0.02 0.87 0.09 0.00 -2.00 0.00 0.00 55.36 54.33 1dv2 s GLN 213 Cb -0.13 -3.59 -0.06 0.00 0.80 0.00 0.00 33.01 30.02 1dv2 s GLN 213 CO 0.02 -0.34 0.01 0.14 -0.50 0.00 0.00 175.29 174.61 1dv2 s VAL 214 N 2.23 2.43 -0.29 1.34 -7.23 0.01 -0.68 120.40 118.21 1dv2 s VAL 214 Ca 0.34 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 1dv2 s VAL 214 Cb -0.16 -2.81 0.12 0.00 0.56 0.00 0.00 36.38 34.09 1dv2 s VAL 214 CO 0.11 -0.15 0.65 -0.76 -0.31 0.00 0.00 175.10 174.63 1dv2 s LEU 215 N -3.71 -1.11 -0.00 1.32 1.43 -0.47 -2.64 118.68 113.49 1dv2 s LEU 215 Ca 0.35 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1dv2 s LEU 215 Cb 0.02 2.29 -0.00 0.00 0.03 0.00 0.00 46.19 48.52 1dv2 s LEU 215 CO 0.19 -0.22 -0.05 0.00 0.23 0.00 0.00 176.35 176.50 1dv2 s ALA 216 N 2.77 0.38 -0.91 4.21 0.00 -0.81 -0.83 121.76 126.57 1dv2 s ALA 216 Ca -0.06 -0.23 0.24 0.00 0.00 0.00 0.00 51.96 51.91 1dv2 s ALA 216 Cb -0.11 -0.09 0.28 0.00 0.00 0.00 0.00 23.12 23.20 1dv2 s ALA 216 CO -0.19 0.08 1.25 -0.40 0.00 0.00 0.00 175.76 176.50 1dv2 n ASP 217 N 2.88 0.63 -0.47 0.00 3.85 -1.07 0.72 116.55 123.09 1dv2 n ASP 217 Ca -0.13 -0.36 -0.06 0.00 -0.71 0.00 0.00 54.79 53.52 1dv2 n ASP 217 Cb 0.58 0.48 -0.03 0.00 -1.35 0.00 0.00 41.12 40.81 1dv2 n ASP 217 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1dv2 n GLY 218 N 1.47 0.84 0.29 6.12 0.00 -1.18 -4.78 105.19 107.96 1dv2 n GLY 218 Ca 0.04 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.42 1dv2 n GLY 218 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dv2 n GLN 219 N -2.71 0.77 0.00 1.61 6.02 -1.26 -4.92 117.38 116.89 1dv2 n GLN 219 Ca -0.06 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1dv2 n GLN 219 Cb 0.21 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1dv2 n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dv2 n GLY 220 N 0.58 0.72 3.77 1.08 0.00 -1.26 -5.09 105.19 104.99 1dv2 n GLY 220 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1dv2 n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dv2 s ASN 221 N -1.72 7.19 -0.30 1.61 0.01 -1.26 -4.89 114.94 115.59 1dv2 s ASN 221 Ca 0.00 1.41 -0.13 0.00 -0.71 0.00 0.00 52.86 53.43 1dv2 s ASN 221 Cb 0.00 -2.43 0.14 0.00 0.41 0.00 0.00 41.25 39.37 1dv2 s ASN 221 CO 0.00 0.14 0.84 0.00 -1.51 0.00 0.00 177.10 176.57 1dv2 s ALA 222 N -0.63 -2.36 0.25 0.60 0.00 -1.26 -2.60 121.76 115.76 1dv2 s ALA 222 Ca 0.34 2.21 0.06 0.00 0.00 0.00 0.00 51.96 54.56 1dv2 s ALA 222 Cb -0.21 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1dv2 s ALA 222 CO 0.22 -0.84 -0.05 0.96 0.00 0.00 0.00 175.76 176.05 1dv2 s ILE 223 N 2.44 1.43 0.16 0.00 -4.36 -0.01 -4.85 121.20 116.01 1dv2 s ILE 223 Ca -0.05 -2.10 0.11 0.00 -0.26 0.00 0.00 60.65 58.35 1dv2 s ILE 223 Cb -0.08 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1dv2 s ILE 223 CO -0.18 -0.34 -0.25 -0.72 0.24 0.00 0.00 174.94 173.69 1dv2 s TYR 224 N -3.16 2.26 -0.55 1.37 1.13 -1.26 -1.37 117.35 115.77 1dv2 s TYR 224 Ca 0.28 -0.37 0.06 0.00 -1.41 0.00 0.00 57.07 55.62 1dv2 s TYR 224 Cb 0.04 -1.17 0.21 0.00 -1.10 0.00 0.00 41.96 39.93 1dv2 s TYR 224 CO 0.10 0.41 0.53 1.28 -2.51 0.00 0.00 175.55 175.35 1dv2 n LEU 225 N 0.59 1.75 0.00 -3.49 4.32 0.15 -4.95 117.00 115.36 1dv2 n LEU 225 Ca -0.15 -4.95 0.00 0.00 -0.02 0.00 0.00 56.01 50.88 1dv2 n LEU 225 Cb 0.55 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1dv2 n LEU 225 CO 0.26 1.92 0.00 0.00 -1.22 0.00 0.00 177.39 178.36 1dv2 n ALA 226 N 1.78 0.00 -2.65 -1.18 0.00 -1.26 -4.39 120.51 112.81 1dv2 n ALA 226 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 1dv2 n ALA 226 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 1dv2 n ALA 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dv2 s GLU 227 N 0.00 2.10 -0.03 0.00 1.03 -1.26 -2.92 118.70 117.62 1dv2 s GLU 227 Ca 0.00 -2.33 -0.04 0.00 0.03 0.00 0.00 54.97 52.63 1dv2 s GLU 227 Cb 0.00 -1.02 0.01 0.00 -0.80 0.00 0.00 34.13 32.32 1dv2 s GLU 227 CO 0.00 -0.47 0.11 1.03 -1.33 0.00 0.00 175.26 174.60 1dv2 s ARG 228 N -3.77 0.22 -0.31 -4.83 0.52 -0.51 -4.20 118.95 106.07 1dv2 s ARG 228 Ca 0.13 -0.02 -0.13 0.00 -0.52 0.00 0.00 55.73 55.18 1dv2 s ARG 228 Cb 0.01 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.55 1dv2 s ARG 228 CO 0.08 -0.04 0.27 0.34 0.02 0.00 0.00 175.30 175.98 1dv2 s ASP 229 N -0.37 6.11 -0.29 0.23 3.68 -0.15 -2.13 116.67 123.75 1dv2 s ASP 229 Ca -0.04 -0.13 0.08 0.00 2.13 0.00 0.00 52.55 54.59 1dv2 s ASP 229 Cb -0.03 -2.16 0.46 0.00 -1.45 0.00 0.00 42.92 39.74 1dv2 s ASP 229 CO 0.00 -0.19 1.30 0.00 0.13 0.00 0.00 175.17 176.41 1dv2 n SER 231 N -0.92 0.52 -4.53 0.00 7.64 -1.26 -4.51 113.62 110.55 1dv2 n SER 231 Ca 0.36 0.61 -0.41 0.00 1.01 0.00 0.00 58.87 60.43 1dv2 n SER 231 Cb 0.87 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1dv2 n SER 231 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1dv2 s MET 232 N -3.20 3.28 0.11 1.43 -1.94 -1.24 -4.04 119.30 113.70 1dv2 s MET 232 Ca 0.06 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 53.48 1dv2 s MET 232 Cb 0.10 -4.48 -0.04 0.00 2.01 0.00 0.00 34.83 32.43 1dv2 s MET 232 CO 0.41 -2.09 -0.10 -0.65 -0.01 0.00 0.00 175.02 172.58 1dv2 s GLN 233 N 5.16 0.92 -0.17 2.03 -0.21 -1.26 0.16 119.66 126.29 1dv2 s GLN 233 Ca 0.35 -1.28 -0.05 0.00 0.02 0.00 0.00 55.36 54.40 1dv2 s GLN 233 Cb -0.08 -0.52 0.06 0.00 1.00 0.00 0.00 33.01 33.47 1dv2 s GLN 233 CO 0.08 0.07 0.08 0.50 -2.12 0.00 0.00 175.29 173.90 1dv2 s ARG 234 N -3.26 0.12 -1.18 2.91 3.52 0.54 -4.14 118.95 117.47 1dv2 s ARG 234 Ca 0.10 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.56 1dv2 s ARG 234 Cb 0.00 -1.83 0.00 0.00 -1.56 0.00 0.00 34.95 31.57 1dv2 s ARG 234 CO -0.00 -0.66 1.00 -2.13 -0.81 0.00 0.00 175.30 172.70 1dv2 n ARG 235 N 5.26 -6.71 -0.07 5.12 0.63 -1.26 -2.27 116.66 117.36 1dv2 n ARG 235 Ca -0.07 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1dv2 n ARG 235 Cb 0.49 -5.66 0.00 0.00 0.45 0.00 0.00 32.46 27.74 1dv2 n ARG 235 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1dv2 n HIS 236 N -4.29 0.00 -3.57 -0.14 -0.00 -1.26 -4.99 115.22 100.97 1dv2 n HIS 236 Ca -0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.19 1dv2 n HIS 236 Cb 0.62 -0.23 -0.06 0.00 -0.00 0.00 0.00 29.99 30.31 1dv2 n HIS 236 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1dv2 s GLN 237 N -0.02 3.95 0.39 1.57 -0.21 -0.96 -5.06 119.66 119.33 1dv2 s GLN 237 Ca 0.00 0.22 -0.24 0.00 0.02 0.00 0.00 55.36 55.36 1dv2 s GLN 237 Cb 0.00 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.63 1dv2 s GLN 237 CO 0.00 0.54 1.07 0.15 -2.12 0.00 0.00 175.29 174.93 1dv2 s LYS 238 N -0.50 4.17 0.00 2.91 1.02 -1.26 -0.34 119.74 125.75 1dv2 s LYS 238 Ca 0.20 1.57 0.00 0.00 0.02 0.00 0.00 55.97 57.76 1dv2 s LYS 238 Cb -0.15 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1dv2 s LYS 238 CO 0.09 -0.14 0.00 0.28 -0.92 0.00 0.00 175.35 174.65 1dv2 n VAL 239 N 0.02 0.00 -3.37 3.17 0.31 0.12 -4.86 118.33 113.73 1dv2 n VAL 239 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1dv2 n VAL 239 Cb 0.49 -0.48 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1dv2 n VAL 239 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dv2 s VAL 240 N -1.67 -0.58 0.15 2.52 1.01 -1.19 -2.41 120.40 118.22 1dv2 s VAL 240 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1dv2 s VAL 240 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1dv2 s VAL 240 CO 0.00 -0.13 0.30 -1.61 0.00 0.00 0.00 175.10 173.66 1dv2 s GLU 241 N 2.53 3.45 0.12 2.72 8.01 -1.02 -3.64 118.70 130.87 1dv2 s GLU 241 Ca 0.12 -0.54 -0.11 0.00 0.01 0.00 0.00 54.97 54.46 1dv2 s GLU 241 Cb -0.15 -2.95 0.01 0.00 -4.31 0.00 0.00 34.13 26.72 1dv2 s GLU 241 CO -0.15 0.51 0.27 -1.83 0.01 0.00 0.00 175.26 174.07 1dv2 s GLU 242 N -3.18 0.99 -0.23 1.61 -1.05 -0.57 -1.11 118.70 115.17 1dv2 s GLU 242 Ca 0.35 -0.95 -0.20 0.00 -0.15 0.00 0.00 54.97 54.02 1dv2 s GLU 242 Cb -0.11 0.38 0.06 0.00 -0.44 0.00 0.00 34.13 34.02 1dv2 s GLU 242 CO 0.29 -0.35 0.61 0.00 0.95 0.00 0.00 175.26 176.76 1dv2 s ALA 243 N -3.87 -1.54 1.00 -0.84 0.00 -0.65 -0.98 121.76 114.88 1dv2 s ALA 243 Ca 0.08 1.81 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1dv2 s ALA 243 Cb 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.10 1dv2 s ALA 243 CO -0.08 -0.30 0.00 -0.35 0.00 0.00 0.00 175.76 175.03 1dv2 n PRO 244 N 3.05 -1.00 -3.64 0.00 -0.04 -1.26 -0.66 135.00 131.45 1dv2 n PRO 244 Ca -0.15 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.93 1dv2 n PRO 244 Cb 0.56 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.96 1dv2 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv2 s ALA 245 N -2.93 3.77 0.36 0.55 0.00 -1.26 -4.60 121.76 117.64 1dv2 s ALA 245 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1dv2 s ALA 245 Cb 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1dv2 s ALA 245 CO 0.00 0.54 1.17 -2.14 0.00 0.00 0.00 175.76 175.33 1dv2 s PRO 246 N -1.13 4.27 0.00 0.00 0.02 -1.26 -2.95 135.00 133.95 1dv2 s PRO 246 Ca 0.21 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1dv2 s PRO 246 Cb -0.15 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1dv2 s PRO 246 CO 0.11 -0.14 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1dv2 n GLY 247 N 0.79 1.95 3.53 0.52 0.00 -1.26 -4.84 105.19 105.89 1dv2 n GLY 247 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1dv2 n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dv2 s ILE 248 N -2.90 4.64 0.54 -0.61 -1.09 -1.15 -5.03 121.20 115.60 1dv2 s ILE 248 Ca 0.00 0.33 -0.20 0.00 -2.23 0.00 0.00 60.65 58.55 1dv2 s ILE 248 Cb 0.00 -4.34 -0.06 0.00 -1.58 0.00 0.00 42.46 36.48 1dv2 s ILE 248 CO 0.00 -0.77 1.16 0.42 -1.23 0.00 0.00 174.94 174.52 1dv2 s THR 249 N 3.31 3.02 0.55 2.92 -4.23 -1.26 -4.84 115.64 115.11 1dv2 s THR 249 Ca 0.29 0.66 0.24 0.00 -1.18 0.00 0.00 61.69 61.69 1dv2 s THR 249 Cb -0.13 -3.28 0.34 0.00 1.34 0.00 0.00 72.50 70.78 1dv2 s THR 249 CO 0.21 -0.12 2.11 -0.65 -0.54 0.00 0.00 174.62 175.64 1dv2 h PRO 250 N 1.25 0.00 0.11 3.99 0.11 -1.97 0.65 132.00 136.14 1dv2 h PRO 250 Ca -0.50 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1dv2 h PRO 250 Cb 1.27 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.40 1dv2 h PRO 250 CO 0.57 0.00 -0.87 1.05 -0.21 0.00 0.00 178.00 178.54 1dv2 h GLU 251 N 0.00 0.39 -0.50 1.05 9.09 -1.98 -1.58 114.58 121.05 1dv2 h GLU 251 Ca 0.09 -0.57 -0.05 0.00 0.05 0.00 0.00 59.36 58.88 1dv2 h GLU 251 Cb 0.39 0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 27.67 1dv2 h GLU 251 CO -0.00 1.24 0.12 1.25 0.05 0.00 0.00 179.01 181.67 1dv2 h LEU 252 N -0.18 0.76 -0.71 3.06 6.46 -1.77 0.25 115.31 123.19 1dv2 h LEU 252 Ca -0.14 -0.23 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 1dv2 h LEU 252 Cb 1.63 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 1dv2 h LEU 252 CO 0.16 0.80 0.40 -0.09 -0.62 0.00 0.00 178.44 179.10 1dv2 h ARG 253 N 0.69 0.72 -0.47 1.25 2.43 0.24 -1.74 114.38 117.50 1dv2 h ARG 253 Ca 0.16 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1dv2 h ARG 253 Cb 0.33 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1dv2 h ARG 253 CO 0.00 0.48 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.71 1dv2 h ARG 254 N 0.74 0.90 0.00 0.20 2.43 -0.66 -1.81 114.38 116.17 1dv2 h ARG 254 Ca 0.31 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1dv2 h ARG 254 Cb 0.18 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1dv2 h ARG 254 CO -0.18 0.98 0.00 0.98 -1.51 0.00 0.00 179.97 180.24 1dv2 n TYR 255 N -4.14 0.00 0.06 2.20 4.19 0.81 -2.39 117.16 117.89 1dv2 n TYR 255 Ca 0.01 0.00 0.20 0.00 3.31 0.00 0.00 57.90 61.42 1dv2 n TYR 255 Cb 0.40 -0.35 0.73 0.00 0.49 0.00 0.00 39.34 40.62 1dv2 n TYR 255 CO 0.00 0.00 0.00 0.97 0.91 0.00 0.00 176.86 178.74 1dv2 h ILE 256 N 0.00 0.60 0.09 2.97 6.09 -1.51 -2.55 117.51 123.20 1dv2 h ILE 256 Ca 0.00 0.00 -0.26 0.00 -1.37 0.00 0.00 64.86 63.23 1dv2 h ILE 256 Cb 0.00 0.73 0.01 0.00 0.47 0.00 0.00 36.82 38.03 1dv2 h ILE 256 CO 0.00 0.00 -1.15 1.23 -3.07 0.00 0.00 178.15 175.16 1dv2 h GLY 257 N 0.00 0.44 1.61 8.18 0.00 -1.31 -2.58 103.07 109.41 1dv2 h GLY 257 Ca 0.21 -0.96 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 1dv2 h GLY 257 CO -0.00 0.84 -0.27 0.83 0.00 0.00 0.00 176.54 177.94 1dv2 h GLU 258 N 0.17 0.45 0.00 4.80 5.08 -1.09 0.14 114.58 124.13 1dv2 h GLU 258 Ca -0.13 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1dv2 h GLU 258 Cb 1.83 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 1dv2 h GLU 258 CO 0.20 0.68 -0.45 0.00 -1.00 0.00 0.00 179.01 178.44 1dv2 h ARG 259 N 0.40 0.00 0.12 2.33 3.08 -1.54 -2.40 114.38 116.37 1dv2 h ARG 259 Ca 0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dv2 h ARG 259 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1dv2 h ARG 259 CO 0.05 0.45 -0.06 0.00 -1.07 0.00 0.00 179.97 179.35 1dv2 h ALA 261 N -0.39 0.66 -0.15 0.00 0.00 -0.70 -0.75 119.26 117.94 1dv2 h ALA 261 Ca -0.02 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1dv2 h ALA 261 Cb 0.52 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1dv2 h ALA 261 CO 0.03 -0.32 -0.12 -0.22 0.00 0.00 0.00 179.25 178.61 1dv2 h LYS 262 N 0.23 -0.13 -0.86 0.00 3.64 -1.53 0.08 116.57 118.00 1dv2 h LYS 262 Ca 0.30 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.88 1dv2 h LYS 262 Cb 0.45 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.18 1dv2 h LYS 262 CO -0.40 -0.09 0.38 0.00 -2.27 0.00 0.00 179.45 177.07 1dv2 h ALA 263 N 0.96 1.33 -0.30 5.00 0.00 -1.13 0.85 119.26 125.96 1dv2 h ALA 263 Ca 0.10 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1dv2 h ALA 263 Cb 0.28 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1dv2 h ALA 263 CO -0.23 -0.26 0.12 0.00 0.00 0.00 0.00 179.25 178.88 1dv2 h VAL 265 N 0.26 1.27 0.00 0.00 2.07 0.13 -0.97 116.25 119.02 1dv2 h VAL 265 Ca 0.13 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1dv2 h VAL 265 Cb 0.08 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1dv2 h VAL 265 CO -0.12 0.45 -0.07 0.44 0.02 0.00 0.00 177.57 178.29 1dv2 h ASP 266 N 0.70 -0.19 0.56 0.57 3.45 0.15 -2.73 116.42 118.93 1dv2 h ASP 266 Ca 0.10 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1dv2 h ASP 266 Cb 0.72 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1dv2 h ASP 266 CO 0.06 -0.10 -0.03 2.30 -1.57 0.00 0.00 179.24 179.90 1dv2 n ILE 267 N -5.18 0.00 -2.86 0.35 -5.35 -0.35 -4.94 119.36 101.03 1dv2 n ILE 267 Ca -0.06 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 1dv2 n ILE 267 Cb 0.11 -0.42 0.05 0.00 -1.74 0.00 0.00 39.64 37.64 1dv2 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dv2 n GLY 268 N 1.30 -0.01 3.74 3.28 0.00 -0.96 -4.93 105.19 107.61 1dv2 n GLY 268 Ca 0.14 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1dv2 n GLY 268 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv2 s TYR 269 N -3.21 3.84 -0.12 1.61 6.14 -0.41 -4.83 117.35 120.37 1dv2 s TYR 269 Ca 0.03 1.81 0.00 0.00 0.64 0.00 0.00 57.07 59.56 1dv2 s TYR 269 Cb -0.02 -3.08 0.02 0.00 0.42 0.00 0.00 41.96 39.31 1dv2 s TYR 269 CO 0.42 0.13 -0.10 0.50 0.64 0.00 0.00 175.55 177.14 1dv2 s ARG 270 N -0.72 1.80 0.00 4.97 3.52 -1.26 -3.07 118.95 124.19 1dv2 s ARG 270 Ca 0.44 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 1dv2 s ARG 270 Cb -0.26 -1.74 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1dv2 s ARG 270 CO 0.33 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1dv2 n GLY 271 N 4.77 -1.69 3.80 8.12 0.00 0.22 -1.71 105.19 118.70 1dv2 n GLY 271 Ca -0.15 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 1dv2 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv2 s ALA 272 N -2.00 3.57 0.30 4.61 0.00 -1.26 -1.92 121.76 125.05 1dv2 s ALA 272 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1dv2 s ALA 272 Cb 0.00 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1dv2 s ALA 272 CO 0.00 0.38 0.57 0.20 0.00 0.00 0.00 175.76 176.91 1dv2 s GLY 273 N -1.10 0.60 -0.01 0.00 0.00 -1.08 -3.44 107.32 102.29 1dv2 s GLY 273 Ca 0.30 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1dv2 s GLY 273 CO 0.20 -0.56 0.00 -1.59 0.00 0.00 0.00 173.10 171.15 1dv2 s THR 274 N -3.50 0.06 -0.33 0.90 2.01 -0.56 -0.81 115.64 113.41 1dv2 s THR 274 Ca 0.21 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.15 1dv2 s THR 274 Cb -0.02 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1dv2 s THR 274 CO 0.11 0.07 0.22 -0.36 -0.69 0.00 0.00 174.62 173.97 1dv2 s PHE 275 N 0.49 3.22 0.09 4.92 0.40 0.23 -1.05 117.98 126.28 1dv2 s PHE 275 Ca -0.04 -0.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.78 1dv2 s PHE 275 Cb -0.07 -2.44 -0.06 0.00 0.51 0.00 0.00 43.02 40.96 1dv2 s PHE 275 CO -0.01 -0.36 0.78 -1.21 0.70 0.00 0.00 175.22 175.12 1dv2 s GLU 276 N 1.70 4.53 0.11 0.44 2.02 0.12 -0.25 118.70 127.38 1dv2 s GLU 276 Ca 0.06 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.17 1dv2 s GLU 276 Cb -0.17 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 1dv2 s GLU 276 CO 0.10 0.37 -0.02 -0.06 0.02 0.00 0.00 175.26 175.66 1dv2 s PHE 277 N -0.39 0.91 -0.11 1.61 0.40 -0.65 -2.31 117.98 117.44 1dv2 s PHE 277 Ca 0.38 -1.02 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1dv2 s PHE 277 Cb -0.21 -0.53 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 1dv2 s PHE 277 CO 0.24 -0.27 -0.15 -0.51 0.70 0.00 0.00 175.22 175.23 1dv2 s LEU 278 N -3.06 2.61 -0.16 -0.37 1.02 -1.00 -2.72 118.68 115.00 1dv2 s LEU 278 Ca 0.16 -0.35 -0.00 0.00 0.02 0.00 0.00 54.13 53.97 1dv2 s LEU 278 Cb 0.06 -1.57 -0.00 0.00 0.02 0.00 0.00 46.19 44.70 1dv2 s LEU 278 CO -0.02 0.19 -0.15 0.12 0.02 0.00 0.00 176.35 176.51 1dv2 s PHE 279 N 0.17 2.79 -0.24 0.29 5.99 -0.63 -1.37 117.98 124.99 1dv2 s PHE 279 Ca -0.09 -1.05 -0.08 0.00 0.00 0.00 0.00 56.93 55.71 1dv2 s PHE 279 Cb -0.15 -1.90 0.11 0.00 0.00 0.00 0.00 43.02 41.07 1dv2 s PHE 279 CO 0.05 -0.49 0.51 -2.00 -0.00 0.00 0.00 175.22 173.29 1dv2 s GLU 280 N 0.87 0.42 -0.84 10.12 2.12 -0.81 -0.27 118.70 130.31 1dv2 s GLU 280 Ca -0.04 1.19 -0.04 0.00 0.36 0.00 0.00 54.97 56.43 1dv2 s GLU 280 Cb -0.15 0.53 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1dv2 s GLU 280 CO -0.01 -0.24 0.73 0.09 -0.54 0.00 0.00 175.26 175.29 1dv2 n ASN 281 N 5.41 -4.18 0.00 -1.70 3.02 -1.26 -2.80 115.26 113.76 1dv2 n ASN 281 Ca -0.10 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1dv2 n ASN 281 Cb 0.49 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 1dv2 n ASN 281 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dv2 n GLY 282 N -1.38 0.23 3.48 7.41 0.00 -1.26 -4.98 105.19 108.69 1dv2 n GLY 282 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1dv2 n GLY 282 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dv2 s GLU 283 N -1.08 2.61 -0.09 1.61 0.41 -1.12 -5.13 118.70 115.91 1dv2 s GLU 283 Ca 0.00 -0.68 -0.05 0.00 -0.41 0.00 0.00 54.97 53.83 1dv2 s GLU 283 Cb 0.00 -2.42 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 1dv2 s GLU 283 CO 0.00 0.59 0.11 -0.06 -0.49 0.00 0.00 175.26 175.41 1dv2 s PHE 284 N -0.63 3.48 -0.28 1.61 0.40 -1.26 -1.92 117.98 119.37 1dv2 s PHE 284 Ca 0.09 0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.81 1dv2 s PHE 284 Cb -0.11 -1.88 0.09 0.00 0.51 0.00 0.00 43.02 41.63 1dv2 s PHE 284 CO 0.01 0.66 0.10 0.71 0.70 0.00 0.00 175.22 177.40 1dv2 s TYR 285 N -1.05 1.14 0.13 0.36 1.51 -0.47 -4.64 117.35 114.33 1dv2 s TYR 285 Ca 0.17 -1.31 -0.35 0.00 -1.01 0.00 0.00 57.07 54.57 1dv2 s TYR 285 Cb -0.12 -1.34 -0.16 0.00 -0.11 0.00 0.00 41.96 40.24 1dv2 s TYR 285 CO 0.06 -0.81 1.30 0.34 -1.11 0.00 0.00 175.55 175.32 1dv2 n PHE 286 N 5.01 1.51 -0.01 2.71 -0.00 0.37 -2.38 117.46 124.68 1dv2 n PHE 286 Ca -0.04 0.62 -0.02 0.00 -0.00 0.00 0.00 57.45 58.00 1dv2 n PHE 286 Cb 0.43 -2.33 -0.01 0.00 -0.00 0.00 0.00 39.48 37.57 1dv2 n PHE 286 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1dv2 n ILE 287 N 2.18 0.80 -3.66 -2.13 5.41 -0.98 -3.78 119.36 117.21 1dv2 n ILE 287 Ca 0.17 0.26 -0.09 0.00 1.00 0.00 0.00 62.75 64.09 1dv2 n ILE 287 Cb 0.22 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 37.48 1dv2 n ILE 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1dv2 s LYS 288 N -1.83 1.52 -0.10 0.38 -2.85 -1.23 -4.96 119.74 110.67 1dv2 s LYS 288 Ca -0.08 -0.76 0.02 0.00 -1.00 0.00 0.00 55.97 54.15 1dv2 s LYS 288 Cb 0.01 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.38 1dv2 s LYS 288 CO 0.12 -0.68 -0.14 1.41 0.10 0.00 0.00 175.35 176.16 1dv2 s MET 289 N -3.84 2.03 -0.38 1.78 -2.45 -1.26 0.13 119.30 115.31 1dv2 s MET 289 Ca 0.07 -0.50 -0.24 0.00 -1.25 0.00 0.00 55.69 53.77 1dv2 s MET 289 Cb -0.03 -1.73 0.01 0.00 1.25 0.00 0.00 34.83 34.33 1dv2 s MET 289 CO -0.03 -0.05 0.83 -0.80 1.05 0.00 0.00 175.02 176.02 1dv2 s ASN 290 N 0.94 6.57 -1.38 1.11 0.01 -0.21 -4.90 114.94 117.07 1dv2 s ASN 290 Ca -0.08 0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 52.35 1dv2 s ASN 290 Cb -0.15 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1dv2 s ASN 290 CO -0.00 -0.80 2.76 0.35 -1.51 0.00 0.00 177.10 177.90 1dv2 n THR 291 N 5.90 4.60 -3.93 1.60 -2.24 -1.26 -1.49 114.28 117.46 1dv2 n THR 291 Ca 0.04 -3.25 0.03 0.00 -2.27 0.00 0.00 64.05 58.60 1dv2 n THR 291 Cb 0.48 -2.33 0.01 0.00 -2.10 0.00 0.00 70.33 66.39 1dv2 n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dv2 s ARG 292 N 0.62 0.33 -0.02 -0.78 1.70 -1.22 -4.75 118.95 114.82 1dv2 s ARG 292 Ca 0.63 -0.21 -0.22 0.00 -0.47 0.00 0.00 55.73 55.47 1dv2 s ARG 292 Cb 0.20 0.09 -0.05 0.00 -0.57 0.00 0.00 34.95 34.62 1dv2 s ARG 292 CO -0.08 -0.15 0.63 -1.50 -1.08 0.00 0.00 175.30 173.12 1dv2 s ILE 293 N -2.07 4.94 0.40 4.99 1.10 -1.26 -4.06 121.20 125.24 1dv2 s ILE 293 Ca 0.27 1.31 0.00 0.00 -0.51 0.00 0.00 60.65 61.73 1dv2 s ILE 293 Cb 0.01 -3.97 -0.02 0.00 0.15 0.00 0.00 42.46 38.63 1dv2 s ILE 293 CO -0.02 0.37 0.61 -1.10 -2.11 0.00 0.00 174.94 172.69 1dv2 s GLN 294 N 0.12 3.29 0.13 3.50 -0.21 -1.26 -4.59 119.66 120.64 1dv2 s GLN 294 Ca 0.33 -0.40 -0.27 0.00 0.02 0.00 0.00 55.36 55.04 1dv2 s GLN 294 Cb -0.18 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1dv2 s GLN 294 CO 0.18 -0.05 1.61 0.28 -2.12 0.00 0.00 175.29 175.18 1dv2 h VAL 295 N 0.58 0.29 0.00 1.09 2.07 -2.00 -2.01 116.25 116.27 1dv2 h VAL 295 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1dv2 h VAL 295 Cb 1.23 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1dv2 h VAL 295 CO 0.59 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 176.34 1dv2 n GLU 296 N -5.41 0.78 0.12 1.57 0.00 -1.26 -4.30 120.64 112.14 1dv2 n GLU 296 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.27 1dv2 n GLU 296 Cb 0.33 -1.31 0.67 0.00 0.00 0.00 0.00 31.44 31.13 1dv2 n GLU 296 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 1dv2 h HIS 297 N 0.17 0.00 -0.97 -1.84 2.07 -1.75 -3.19 115.15 109.64 1dv2 h HIS 297 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1dv2 h HIS 297 Cb 0.31 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.21 1dv2 h HIS 297 CO 0.00 0.00 0.62 -1.35 -3.07 0.00 0.00 177.93 174.13 1dv2 h PRO 298 N 0.00 0.95 -0.90 5.12 0.11 -1.85 -2.38 132.00 133.05 1dv2 h PRO 298 Ca 0.14 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1dv2 h PRO 298 Cb 0.57 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 31.41 1dv2 h PRO 298 CO -0.00 0.63 0.59 -0.39 -0.21 0.00 0.00 178.00 178.62 1dv2 h VAL 299 N 0.98 1.09 -0.12 3.15 -1.51 -1.93 0.31 116.25 118.23 1dv2 h VAL 299 Ca 0.46 -0.36 -0.11 0.00 -1.23 0.00 0.00 66.70 65.45 1dv2 h VAL 299 Cb 0.42 -0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.51 1dv2 h VAL 299 CO -0.22 0.19 -0.43 0.74 -1.23 0.00 0.00 177.57 176.63 1dv2 h THR 300 N 1.06 1.32 -0.33 7.19 2.02 -1.63 -2.47 112.91 120.06 1dv2 h THR 300 Ca 0.38 -1.57 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 1dv2 h THR 300 Cb 0.14 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1dv2 h THR 300 CO -0.13 0.47 -0.14 -0.33 0.37 0.00 0.00 175.52 175.75 1dv2 h GLU 301 N 0.23 0.58 0.13 6.66 5.08 -0.15 -2.82 114.58 124.29 1dv2 h GLU 301 Ca 0.02 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1dv2 h GLU 301 Cb 0.85 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1dv2 h GLU 301 CO 0.07 0.70 -0.06 0.52 -1.00 0.00 0.00 179.01 179.24 1dv2 h MET 302 N 0.53 -0.17 -0.06 2.33 2.86 -0.59 0.81 114.93 120.64 1dv2 h MET 302 Ca 0.09 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1dv2 h MET 302 Cb 0.55 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1dv2 h MET 302 CO 0.04 0.11 -0.42 -0.84 1.06 0.00 0.00 176.91 176.85 1dv2 h ILE 303 N -0.45 1.31 0.00 -1.22 3.07 -1.54 -3.25 117.51 115.43 1dv2 h ILE 303 Ca -0.02 -1.51 -0.21 0.00 1.55 0.00 0.00 64.86 64.67 1dv2 h ILE 303 Cb 0.36 1.74 -0.04 0.00 -0.27 0.00 0.00 36.82 38.61 1dv2 h ILE 303 CO 0.03 0.44 -2.13 0.35 -1.05 0.00 0.00 178.15 175.79 1dv2 n THR 304 N -4.02 0.85 -0.85 0.16 -2.24 -1.07 -0.56 114.28 106.56 1dv2 n THR 304 Ca -0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1dv2 n THR 304 Cb 0.47 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1dv2 n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dv2 n GLY 305 N 1.53 0.59 3.86 3.38 0.00 0.28 -4.75 105.19 110.08 1dv2 n GLY 305 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1dv2 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 306 N -2.06 5.12 -0.53 1.61 1.01 -1.16 -5.00 120.40 119.39 1dv2 s VAL 306 Ca 0.00 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.34 1dv2 s VAL 306 Cb 0.00 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.83 1dv2 s VAL 306 CO 0.00 0.41 0.53 -0.62 0.00 0.00 0.00 175.10 175.42 1dv2 s ASP 307 N -1.49 6.18 0.32 3.32 3.68 -1.26 -4.34 116.67 123.08 1dv2 s ASP 307 Ca 0.28 -1.42 0.02 0.00 2.13 0.00 0.00 52.55 53.57 1dv2 s ASP 307 Cb -0.15 -2.24 0.56 0.00 -1.45 0.00 0.00 42.92 39.64 1dv2 s ASP 307 CO 0.15 -0.86 1.89 -0.07 0.13 0.00 0.00 175.17 176.42 1dv2 h LEU 308 N 9.23 0.62 0.12 -1.34 3.38 -1.96 -2.31 115.31 123.05 1dv2 h LEU 308 Ca -0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1dv2 h LEU 308 Cb 1.10 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1dv2 h LEU 308 CO 0.99 0.61 -0.06 0.40 0.09 0.00 0.00 178.44 180.47 1dv2 h ILE 309 N 0.65 1.01 0.00 1.22 1.08 -1.98 -0.71 117.51 118.79 1dv2 h ILE 309 Ca 0.15 -0.54 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1dv2 h ILE 309 Cb 0.23 1.35 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1dv2 h ILE 309 CO -0.00 0.13 -0.16 0.11 -0.69 0.00 0.00 178.15 177.53 1dv2 h LYS 310 N -0.41 0.00 -0.31 2.37 1.57 -1.90 -1.11 116.57 116.78 1dv2 h LYS 310 Ca -0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1dv2 h LYS 310 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1dv2 h LYS 310 CO 0.03 0.16 -0.23 0.93 -0.57 0.00 0.00 179.45 179.76 1dv2 h GLU 311 N 0.00 0.61 -0.41 3.15 4.39 -1.05 -2.27 114.58 119.00 1dv2 h GLU 311 Ca -0.00 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1dv2 h GLU 311 Cb 0.29 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1dv2 h GLU 311 CO 0.02 0.79 0.22 1.96 -1.16 0.00 0.00 179.01 180.84 1dv2 h GLN 312 N 0.53 0.58 -0.47 2.33 4.20 0.17 -2.52 115.11 119.93 1dv2 h GLN 312 Ca 0.08 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1dv2 h GLN 312 Cb 0.69 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1dv2 h GLN 312 CO 0.05 0.48 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.53 1dv2 h LEU 313 N 0.53 0.84 -0.30 1.46 3.38 -1.35 -1.43 115.31 118.44 1dv2 h LEU 313 Ca 0.14 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1dv2 h LEU 313 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1dv2 h LEU 313 CO -0.02 0.95 -0.13 0.03 0.09 0.00 0.00 178.44 179.36 1dv2 h ARG 314 N 0.77 0.61 -0.40 1.13 3.08 -1.33 -1.62 114.38 116.61 1dv2 h ARG 314 Ca 0.13 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1dv2 h ARG 314 Cb 0.59 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1dv2 h ARG 314 CO 0.04 0.83 0.04 0.82 -1.07 0.00 0.00 179.97 180.63 1dv2 h ILE 315 N 0.36 1.20 -0.18 2.04 2.04 -1.30 0.98 117.51 122.65 1dv2 h ILE 315 Ca 0.07 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.06 1dv2 h ILE 315 Cb 0.64 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1dv2 h ILE 315 CO 0.04 0.27 -0.27 0.00 0.00 0.00 0.00 178.15 178.20 1dv2 h ALA 316 N 1.46 1.21 -0.08 1.87 0.00 -1.02 -2.31 119.26 120.39 1dv2 h ALA 316 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dv2 h ALA 316 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dv2 h ALA 316 CO 0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1dv2 n ALA 317 N -2.48 2.64 -1.40 0.00 0.00 -0.63 -4.85 120.51 113.78 1dv2 n ALA 317 Ca -0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.12 1dv2 n ALA 317 Cb 0.39 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1dv2 n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv2 n GLY 318 N 0.19 0.85 3.70 0.00 0.00 -0.87 -4.99 105.19 104.07 1dv2 n GLY 318 Ca 0.03 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1dv2 n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dv2 s GLN 319 N -3.01 4.32 0.56 1.61 -0.21 0.26 -5.00 119.66 118.19 1dv2 s GLN 319 Ca 0.00 0.55 -0.20 0.00 0.02 0.00 0.00 55.36 55.72 1dv2 s GLN 319 Cb 0.00 -3.48 -0.04 0.00 1.00 0.00 0.00 33.01 30.49 1dv2 s GLN 319 CO 0.00 0.04 1.25 -2.14 -2.12 0.00 0.00 175.29 172.32 1dv2 s PRO 320 N 0.97 3.13 -0.05 2.91 0.01 -1.26 -4.13 135.00 136.58 1dv2 s PRO 320 Ca 0.28 1.94 -0.37 0.00 0.01 0.00 0.00 61.00 62.86 1dv2 s PRO 320 Cb -0.16 -2.10 -0.15 0.00 0.01 0.00 0.00 34.50 32.11 1dv2 s PRO 320 CO 0.12 -1.11 1.61 1.28 0.01 0.00 0.00 177.00 178.91 1dv2 n LEU 321 N -1.26 2.47 -0.12 -5.54 4.77 -1.26 -4.84 117.00 111.22 1dv2 n LEU 321 Ca 0.12 1.07 -0.12 0.00 -0.03 0.00 0.00 56.01 57.04 1dv2 n LEU 321 Cb 0.48 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1dv2 n LEU 321 CO 0.47 -0.53 0.62 0.77 -1.33 0.00 0.00 177.39 177.39 1dv2 h SER 322 N 6.53 0.85 -3.51 -1.43 4.64 -1.99 -3.45 113.55 115.18 1dv2 h SER 322 Ca -0.47 -0.43 -0.52 0.00 -0.47 0.00 0.00 61.79 59.90 1dv2 h SER 322 Cb 1.30 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1dv2 h SER 322 CO 0.89 1.10 -0.03 -0.63 -0.87 0.00 0.00 176.83 177.28 1dv2 s ILE 323 N -4.52 4.86 0.11 0.95 1.09 -1.26 -5.10 121.20 117.33 1dv2 s ILE 323 Ca -0.12 0.54 0.08 0.00 -1.10 0.00 0.00 60.65 60.05 1dv2 s ILE 323 Cb 0.10 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.81 1dv2 s ILE 323 CO 0.84 -0.21 -0.16 -0.75 -0.10 0.00 0.00 174.94 174.56 1dv2 s LYS 324 N -3.15 1.89 0.16 2.79 2.20 -1.26 -4.96 119.74 117.42 1dv2 s LYS 324 Ca 0.49 -1.13 -0.24 0.00 -0.36 0.00 0.00 55.97 54.73 1dv2 s LYS 324 Cb -0.11 -2.17 0.04 0.00 -1.51 0.00 0.00 37.83 34.08 1dv2 s LYS 324 CO 0.23 0.49 1.58 0.37 -0.36 0.00 0.00 175.35 177.67 1dv2 h GLN 325 N 3.72 -0.25 0.00 4.03 5.75 -1.94 0.52 115.11 126.94 1dv2 h GLN 325 Ca -0.50 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1dv2 h GLN 325 Cb 1.17 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1dv2 h GLN 325 CO 0.48 -0.17 0.13 0.39 -2.65 0.00 0.00 178.83 177.01 1dv2 n GLU 326 N -5.42 0.00 -0.00 1.69 4.71 -1.26 0.17 120.64 120.53 1dv2 n GLU 326 Ca 0.01 0.18 0.10 0.00 -0.01 0.00 0.00 57.16 57.44 1dv2 n GLU 326 Cb 0.35 -1.63 -0.13 0.00 -1.01 0.00 0.00 31.44 29.02 1dv2 n GLU 326 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1dv2 n GLU 327 N -1.11 0.39 -2.67 3.49 1.02 0.18 -4.89 120.64 117.05 1dv2 n GLU 327 Ca 0.00 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 1dv2 n GLU 327 Cb 0.13 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 1dv2 n GLU 327 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dv2 s VAL 328 N -3.03 4.22 -0.15 2.62 1.01 0.45 -5.00 120.40 120.52 1dv2 s VAL 328 Ca 0.04 0.90 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1dv2 s VAL 328 Cb 0.15 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1dv2 s VAL 328 CO 0.84 -1.10 -0.20 -1.00 0.00 0.00 0.00 175.10 173.63 1dv2 s HIS 329 N 4.43 2.62 -0.06 5.22 3.76 -1.26 -5.04 115.29 124.95 1dv2 s HIS 329 Ca 0.42 -1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 53.62 1dv2 s HIS 329 Cb -0.08 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.77 1dv2 s HIS 329 CO 0.27 -0.68 1.15 0.08 -0.85 0.00 0.00 174.74 174.71 1dv2 s VAL 330 N 1.04 4.39 -0.03 -0.90 1.01 -1.26 -4.32 120.40 120.34 1dv2 s VAL 330 Ca -0.02 1.70 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1dv2 s VAL 330 Cb -0.14 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1dv2 s VAL 330 CO -0.06 0.01 -0.07 -0.13 0.00 0.00 0.00 175.10 174.85 1dv2 s ARG 331 N 2.09 0.83 2.01 2.72 0.52 0.28 -5.01 118.95 122.40 1dv2 s ARG 331 Ca 0.54 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 1dv2 s ARG 331 Cb -0.23 -0.80 0.00 0.00 0.52 0.00 0.00 34.95 34.44 1dv2 s ARG 331 CO 0.21 0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.98 1dv2 n GLY 332 N 3.55 -0.87 3.15 -3.53 0.00 -1.26 -4.24 105.19 101.99 1dv2 n GLY 332 Ca -0.21 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 1dv2 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dv2 s HIS 333 N 0.00 1.16 0.03 1.61 2.46 -0.59 -4.51 115.29 115.45 1dv2 s HIS 333 Ca 0.00 -0.43 0.07 0.00 0.47 0.00 0.00 55.06 55.16 1dv2 s HIS 333 Cb 0.00 -0.66 -0.02 0.00 -0.13 0.00 0.00 32.58 31.77 1dv2 s HIS 333 CO 0.00 0.04 -0.19 0.00 -2.47 0.00 0.00 174.74 172.12 1dv2 s ALA 334 N -1.17 1.61 0.05 1.58 0.00 0.17 -0.29 121.76 123.71 1dv2 s ALA 334 Ca -0.02 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1dv2 s ALA 334 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1dv2 s ALA 334 CO 0.02 0.36 -0.21 0.08 0.00 0.00 0.00 175.76 176.01 1dv2 s VAL 335 N -0.74 1.68 -0.05 0.00 1.01 0.19 -1.63 120.40 120.86 1dv2 s VAL 335 Ca 0.06 -1.26 -0.00 0.00 0.00 0.00 0.00 61.98 60.78 1dv2 s VAL 335 Cb -0.08 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1dv2 s VAL 335 CO 0.01 0.16 -0.01 -0.70 0.00 0.00 0.00 175.10 174.56 1dv2 s GLU 336 N -1.31 0.60 -0.17 2.72 2.12 -0.27 -1.04 118.70 121.36 1dv2 s GLU 336 Ca 0.07 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.39 1dv2 s GLU 336 Cb -0.09 -0.81 -0.03 0.00 0.26 0.00 0.00 34.13 33.47 1dv2 s GLU 336 CO 0.02 -0.19 -0.03 0.00 -0.54 0.00 0.00 175.26 174.53 1dv2 s ARG 338 N 0.57 4.18 -0.38 0.00 0.52 -1.01 -0.99 118.95 121.83 1dv2 s ARG 338 Ca -0.02 0.88 -0.16 0.00 -0.52 0.00 0.00 55.73 55.90 1dv2 s ARG 338 Cb -0.14 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.69 1dv2 s ARG 338 CO 0.02 -0.49 0.38 0.42 0.02 0.00 0.00 175.30 175.66 1dv2 s ILE 339 N 2.74 5.15 -0.10 1.52 -1.09 0.11 -4.93 121.20 124.60 1dv2 s ILE 339 Ca 0.33 -0.22 -0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1dv2 s ILE 339 Cb -0.15 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.77 1dv2 s ILE 339 CO 0.08 -0.26 -0.08 0.20 -1.23 0.00 0.00 174.94 173.65 1dv2 s ASN 340 N 1.76 4.55 -1.17 3.58 0.02 -1.26 0.10 114.94 122.52 1dv2 s ASN 340 Ca 0.11 -0.11 -0.20 0.00 -1.02 0.00 0.00 52.86 51.64 1dv2 s ASN 340 Cb -0.17 -1.37 0.05 0.00 0.02 0.00 0.00 41.25 39.78 1dv2 s ASN 340 CO 0.12 0.28 1.66 0.00 0.02 0.00 0.00 177.10 179.18 1dv2 s ALA 341 N -0.34 2.92 0.08 0.60 0.00 0.16 -2.69 121.76 122.49 1dv2 s ALA 341 Ca 0.05 -2.56 -0.06 0.00 0.00 0.00 0.00 51.96 49.38 1dv2 s ALA 341 Cb -0.12 -4.60 -0.01 0.00 0.00 0.00 0.00 23.12 18.38 1dv2 s ALA 341 CO 0.02 -3.62 0.13 -1.83 0.00 0.00 0.00 175.76 170.46 1dv2 s GLU 342 N 4.78 0.79 -0.23 0.00 -1.05 -0.99 -0.15 118.70 121.86 1dv2 s GLU 342 Ca 0.53 -1.06 -0.26 0.00 -0.15 0.00 0.00 54.97 54.03 1dv2 s GLU 342 Cb 0.02 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1dv2 s GLU 342 CO 0.01 -0.23 0.91 0.34 0.95 0.00 0.00 175.26 177.25 1dv2 s ASP 343 N -2.89 6.95 0.00 0.83 3.68 0.15 -2.30 116.67 123.10 1dv2 s ASP 343 Ca 0.07 1.18 0.00 0.00 2.13 0.00 0.00 52.55 55.93 1dv2 s ASP 343 Cb 0.06 -2.48 0.01 0.00 -1.45 0.00 0.00 42.92 39.06 1dv2 s ASP 343 CO -0.10 -0.56 0.81 -0.81 0.13 0.00 0.00 175.17 174.63 1dv2 n PRO 344 N 6.04 0.80 -0.13 4.34 -0.04 -1.26 0.24 135.00 144.98 1dv2 n PRO 344 Ca 0.08 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 1dv2 n PRO 344 Cb 0.47 -1.00 -0.09 0.00 -0.04 0.00 0.00 33.50 32.83 1dv2 n PRO 344 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dv2 n ASN 345 N -0.50 1.95 -0.00 3.54 5.03 -1.26 -4.67 115.26 119.35 1dv2 n ASN 345 Ca 0.00 0.34 0.07 0.00 0.87 0.00 0.00 54.58 55.87 1dv2 n ASN 345 Cb 0.00 -0.82 -0.10 0.00 -1.02 0.00 0.00 39.78 37.84 1dv2 n ASN 345 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1dv2 n THR 346 N -4.28 0.00 -1.56 3.41 -2.24 -1.18 -5.01 114.28 103.41 1dv2 n THR 346 Ca -0.50 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 1dv2 n THR 346 Cb 0.84 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1dv2 n THR 346 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1dv2 n PHE 347 N -1.76 -0.14 -3.66 4.78 3.72 0.65 -4.99 117.46 116.05 1dv2 n PHE 347 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 1dv2 n PHE 347 Cb 0.32 -1.96 -0.04 0.00 -0.94 0.00 0.00 39.48 36.86 1dv2 n PHE 347 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dv2 s LEU 348 N -2.25 4.23 0.28 4.37 1.02 -1.23 -4.71 118.68 120.38 1dv2 s LEU 348 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 54.13 54.34 1dv2 s LEU 348 Cb 0.00 -3.25 -0.13 0.00 0.02 0.00 0.00 46.19 42.83 1dv2 s LEU 348 CO 0.00 -0.02 1.33 -2.65 0.02 0.00 0.00 176.35 175.03 1dv2 n PRO 349 N -0.40 2.01 -3.21 1.29 -0.02 -1.26 0.34 135.00 133.74 1dv2 n PRO 349 Ca -0.04 0.71 -0.25 0.00 -2.02 0.00 0.00 63.50 61.90 1dv2 n PRO 349 Cb 0.53 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1dv2 n PRO 349 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dv2 n SER 350 N 1.58 3.03 -4.62 2.55 2.88 0.79 -4.70 113.62 115.13 1dv2 n SER 350 Ca 0.09 -3.34 -0.29 0.00 -1.33 0.00 0.00 58.87 54.00 1dv2 n SER 350 Cb 0.33 -0.63 0.20 0.00 -0.75 0.00 0.00 64.21 63.36 1dv2 n SER 350 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1dv2 s PRO 351 N -2.55 0.11 0.00 -1.46 0.04 -1.26 -3.86 135.00 126.02 1dv2 s PRO 351 Ca 0.42 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1dv2 s PRO 351 Cb 0.21 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 33.07 1dv2 s PRO 351 CO -0.07 -2.99 0.00 0.41 0.04 0.00 0.00 177.00 174.38 1dv2 n GLY 352 N -0.42 -0.01 3.77 0.56 0.00 -0.56 -4.88 105.19 103.65 1dv2 n GLY 352 Ca 0.05 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 1dv2 n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dv2 s LYS 353 N -1.45 4.35 -0.43 1.61 2.20 -1.26 -0.40 119.74 124.37 1dv2 s LYS 353 Ca 0.00 0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 56.22 1dv2 s LYS 353 Cb 0.00 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 33.01 1dv2 s LYS 353 CO 0.00 0.40 0.73 0.42 -0.36 0.00 0.00 175.35 176.55 1dv2 s ILE 354 N -0.36 4.73 0.05 5.43 1.01 0.42 -4.26 121.20 128.21 1dv2 s ILE 354 Ca 0.33 0.43 -0.18 0.00 0.00 0.00 0.00 60.65 61.23 1dv2 s ILE 354 Cb -0.19 -4.25 -0.17 0.00 0.01 0.00 0.00 42.46 37.86 1dv2 s ILE 354 CO 0.19 -0.61 1.26 0.71 0.00 0.00 0.00 174.94 176.49 1dv2 h THR 355 N 5.89 1.36 -3.57 2.92 1.35 -0.78 1.30 112.91 121.38 1dv2 h THR 355 Ca -0.25 -1.74 -0.23 0.00 -0.55 0.00 0.00 66.41 63.64 1dv2 h THR 355 Cb 1.09 2.11 -0.29 0.00 -1.73 0.00 0.00 68.15 69.33 1dv2 h THR 355 CO 0.92 0.52 -0.66 -0.60 -0.25 0.00 0.00 175.52 175.46 1dv2 s ARG 356 N -3.80 0.05 -0.05 4.72 3.52 -1.24 -4.47 118.95 117.68 1dv2 s ARG 356 Ca -0.13 0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.58 1dv2 s ARG 356 Cb 0.06 -0.02 0.03 0.00 -1.56 0.00 0.00 34.95 33.46 1dv2 s ARG 356 CO 0.82 -0.04 0.00 0.12 -0.81 0.00 0.00 175.30 175.40 1dv2 s PHE 357 N 0.24 0.47 -0.13 5.12 2.19 -1.26 -1.13 117.98 123.48 1dv2 s PHE 357 Ca -0.02 -0.05 -0.02 0.00 0.33 0.00 0.00 56.93 57.18 1dv2 s PHE 357 Cb -0.03 -0.60 0.04 0.00 -1.31 0.00 0.00 43.02 41.12 1dv2 s PHE 357 CO -0.01 -0.22 0.00 -1.58 1.83 0.00 0.00 175.22 175.24 1dv2 s HIS 358 N 1.55 0.98 0.15 10.12 2.46 0.26 -4.76 115.29 126.05 1dv2 s HIS 358 Ca -0.02 -0.56 -0.13 0.00 0.47 0.00 0.00 55.06 54.81 1dv2 s HIS 358 Cb -0.13 -0.98 -0.07 0.00 -0.13 0.00 0.00 32.58 31.27 1dv2 s HIS 358 CO -0.03 -0.48 0.54 0.00 -2.47 0.00 0.00 174.74 172.30 1dv2 s ALA 359 N 1.87 3.59 0.52 1.58 0.00 -1.26 0.25 121.76 128.30 1dv2 s ALA 359 Ca 0.02 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 1dv2 s ALA 359 Cb -0.14 -2.50 -0.07 0.00 0.00 0.00 0.00 23.12 20.41 1dv2 s ALA 359 CO -0.07 0.47 1.02 -1.25 0.00 0.00 0.00 175.76 175.93 1dv2 s PRO 360 N -2.04 3.73 0.39 0.00 0.04 -1.26 -4.84 135.00 131.02 1dv2 s PRO 360 Ca 0.38 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1dv2 s PRO 360 Cb -0.15 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1dv2 s PRO 360 CO 0.19 -0.47 0.15 0.41 0.04 0.00 0.00 177.00 177.32 1dv2 n GLY 361 N -0.78 3.24 0.00 0.56 0.00 -1.26 -4.89 105.19 102.07 1dv2 n GLY 361 Ca 0.08 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1dv2 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 362 N -0.69 1.31 3.64 -0.02 0.00 -1.26 -4.83 105.19 103.34 1dv2 n GLY 362 Ca -0.05 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 1dv2 n GLY 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dv2 s PHE 363 N -1.24 3.26 0.00 1.61 5.36 -1.26 -3.47 117.98 122.24 1dv2 s PHE 363 Ca 0.00 1.17 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 1dv2 s PHE 363 Cb 0.00 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1dv2 s PHE 363 CO 0.00 -0.53 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 1dv2 n GLY 364 N 3.76 0.72 3.22 13.12 0.00 -1.26 -4.90 105.19 119.85 1dv2 n GLY 364 Ca 0.08 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1dv2 n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dv2 s VAL 365 N -2.00 2.87 -0.11 1.61 1.01 -1.23 -0.03 120.40 122.52 1dv2 s VAL 365 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1dv2 s VAL 365 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1dv2 s VAL 365 CO 0.00 0.34 -0.18 -0.60 0.00 0.00 0.00 175.10 174.67 1dv2 s ARG 366 N 1.37 3.21 -0.19 2.72 3.52 0.05 -4.72 118.95 124.91 1dv2 s ARG 366 Ca 0.03 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1dv2 s ARG 366 Cb -0.15 -2.48 0.02 0.00 -1.56 0.00 0.00 34.95 30.78 1dv2 s ARG 366 CO -0.06 0.21 -0.18 -0.46 -0.81 0.00 0.00 175.30 174.00 1dv2 s TRP 367 N 0.31 2.81 -0.45 5.12 -0.11 -1.26 -0.68 118.94 124.67 1dv2 s TRP 367 Ca -0.14 -1.59 0.02 0.00 1.22 0.00 0.00 56.10 55.62 1dv2 s TRP 367 Cb -0.17 -1.94 0.12 0.00 -1.50 0.00 0.00 33.47 29.98 1dv2 s TRP 367 CO 0.07 -0.78 0.20 -1.21 -4.62 0.00 0.00 176.95 170.60 1dv2 s GLU 368 N 1.31 1.88 0.05 5.86 0.41 0.63 -4.98 118.70 123.86 1dv2 s GLU 368 Ca 0.05 -2.22 -0.22 0.00 -0.41 0.00 0.00 54.97 52.16 1dv2 s GLU 368 Cb -0.13 -3.37 0.05 0.00 -1.78 0.00 0.00 34.13 28.90 1dv2 s GLU 368 CO -0.12 -1.05 0.53 0.45 -0.49 0.00 0.00 175.26 174.58 1dv2 s SER 369 N 0.58 -0.45 0.00 -0.19 0.15 -1.26 0.12 113.70 112.65 1dv2 s SER 369 Ca 0.14 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.97 1dv2 s SER 369 Cb -0.22 0.50 0.03 0.00 -1.71 0.00 0.00 66.02 64.62 1dv2 s SER 369 CO -0.04 -0.74 0.76 0.00 1.20 0.00 0.00 173.24 174.42 1dv2 n HIS 370 N 0.34 0.03 -2.29 3.44 1.44 -1.26 -4.96 115.22 111.97 1dv2 n HIS 370 Ca -0.18 -0.20 -0.32 0.00 -2.01 0.00 0.00 57.72 55.01 1dv2 n HIS 370 Cb 0.61 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.67 1dv2 n HIS 370 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1dv2 s ILE 371 N -0.50 4.58 0.22 0.61 -4.36 -1.26 -4.11 121.20 116.37 1dv2 s ILE 371 Ca 0.03 1.14 -0.18 0.00 -0.26 0.00 0.00 60.65 61.38 1dv2 s ILE 371 Cb 0.02 -3.75 0.02 0.00 1.25 0.00 0.00 42.46 39.99 1dv2 s ILE 371 CO 0.02 -0.79 0.56 -0.72 0.24 0.00 0.00 174.94 174.25 1dv2 s TYR 372 N -2.74 -0.06 -0.15 1.37 1.13 -1.26 -5.06 117.35 110.58 1dv2 s TYR 372 Ca 0.58 -0.31 -0.33 0.00 -1.41 0.00 0.00 57.07 55.60 1dv2 s TYR 372 Cb -0.10 0.43 -0.10 0.00 -1.10 0.00 0.00 41.96 41.08 1dv2 s TYR 372 CO 0.36 -1.00 2.00 0.00 -2.51 0.00 0.00 175.55 174.41 1dv2 n ALA 373 N -0.37 1.11 -0.13 9.51 0.00 -1.26 -0.71 120.51 128.65 1dv2 n ALA 373 Ca -0.07 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dv2 n ALA 373 Cb 0.62 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1dv2 n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv2 n GLY 374 N 5.03 0.75 3.80 0.00 0.00 0.45 -5.02 105.19 110.20 1dv2 n GLY 374 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1dv2 n GLY 374 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv2 s TYR 375 N -2.13 3.05 -0.15 1.61 5.04 0.11 -4.67 117.35 120.21 1dv2 s TYR 375 Ca 0.00 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 1dv2 s TYR 375 Cb 0.00 -3.02 0.02 0.00 0.35 0.00 0.00 41.96 39.31 1dv2 s TYR 375 CO 0.00 -0.82 -0.18 0.99 -1.34 0.00 0.00 175.55 174.20 1dv2 s THR 376 N -2.15 1.84 -0.44 4.34 2.01 -1.26 -0.44 115.64 119.54 1dv2 s THR 376 Ca 0.65 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 1dv2 s THR 376 Cb -0.15 -1.67 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1dv2 s THR 376 CO 0.24 0.51 1.33 -0.69 -0.69 0.00 0.00 174.62 175.32 1dv2 s VAL 377 N 1.14 3.99 0.45 3.82 1.01 0.47 -4.95 120.40 126.33 1dv2 s VAL 377 Ca -0.01 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 1dv2 s VAL 377 Cb -0.14 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1dv2 s VAL 377 CO -0.07 -0.85 0.91 -2.16 0.00 0.00 0.00 175.10 172.93 1dv2 s PRO 378 N 4.81 4.00 0.33 2.72 0.04 -1.26 -1.50 135.00 144.13 1dv2 s PRO 378 Ca 0.57 0.88 0.26 0.00 0.04 0.00 0.00 61.00 62.75 1dv2 s PRO 378 Cb -0.11 -2.22 0.77 0.00 0.04 0.00 0.00 34.50 32.97 1dv2 s PRO 378 CO 0.32 -0.12 1.74 -1.00 0.04 0.00 0.00 177.00 177.99 1dv2 h PRO 379 N 1.38 0.00 -0.03 0.56 0.13 -1.94 -3.38 132.00 128.72 1dv2 h PRO 379 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 1dv2 h PRO 379 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1dv2 h PRO 379 CO 0.62 0.00 -0.32 1.88 -0.23 0.00 0.00 178.00 179.95 1dv2 h TYR 380 N 0.00 0.07 -3.09 1.56 -1.99 -1.94 -3.47 116.97 108.11 1dv2 h TYR 380 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1dv2 h TYR 380 Cb 0.73 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1dv2 h TYR 380 CO 0.00 0.38 0.00 0.66 -0.00 0.00 0.00 178.16 179.20 1dv2 n TYR 381 N -4.14 -0.05 -0.59 4.88 4.02 -1.26 -4.81 117.16 115.21 1dv2 n TYR 381 Ca -0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.58 1dv2 n TYR 381 Cb 0.37 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.93 1dv2 n TYR 381 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1dv2 s ASP 382 N 0.46 1.37 0.05 7.72 3.84 -1.26 -4.97 116.67 123.87 1dv2 s ASP 382 Ca 0.00 1.64 0.24 0.00 -0.00 0.00 0.00 52.55 54.43 1dv2 s ASP 382 Cb 0.00 -2.35 0.22 0.00 -1.38 0.00 0.00 42.92 39.41 1dv2 s ASP 382 CO 0.00 -3.98 1.19 -1.54 -0.00 0.00 0.00 175.17 170.83 1dv2 n SER 383 N -4.78 0.63 -4.75 2.11 3.41 -1.26 -4.93 113.62 104.05 1dv2 n SER 383 Ca 0.05 -0.22 -0.41 0.00 -0.26 0.00 0.00 58.87 58.03 1dv2 n SER 383 Cb 0.54 0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 64.98 1dv2 n SER 383 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1dv2 s MET 384 N -3.12 4.52 0.00 4.33 0.00 -1.26 0.37 119.30 124.14 1dv2 s MET 384 Ca 0.07 1.90 0.00 0.00 0.00 0.00 0.00 55.69 57.65 1dv2 s MET 384 Cb 0.15 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.78 1dv2 s MET 384 CO 0.76 -0.00 0.32 0.44 0.00 0.00 0.00 175.02 176.54 1dv2 n ILE 385 N 1.87 0.00 0.00 10.11 -5.35 0.29 -4.86 119.36 121.42 1dv2 n ILE 385 Ca 0.02 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1dv2 n ILE 385 Cb 0.44 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1dv2 n ILE 385 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dv2 n GLY 386 N 0.04 0.56 3.02 3.28 0.00 -0.97 -4.35 105.19 106.77 1dv2 n GLY 386 Ca 0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 1dv2 n GLY 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv2 s LYS 387 N -2.00 0.80 -0.16 1.61 1.02 0.32 0.07 119.74 121.40 1dv2 s LYS 387 Ca 0.00 -0.32 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1dv2 s LYS 387 Cb 0.00 -0.77 0.01 0.00 -0.52 0.00 0.00 37.83 36.55 1dv2 s LYS 387 CO 0.00 0.18 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.27 1dv2 s LEU 388 N -0.12 2.34 -0.06 3.17 2.96 -0.16 -0.27 118.68 126.53 1dv2 s LEU 388 Ca 0.02 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1dv2 s LEU 388 Cb -0.05 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1dv2 s LEU 388 CO -0.00 0.05 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.35 1dv2 s ILE 389 N 0.99 0.98 -0.02 6.68 1.09 0.14 -0.63 121.20 130.43 1dv2 s ILE 389 Ca -0.02 -0.39 0.07 0.00 -1.10 0.00 0.00 60.65 59.21 1dv2 s ILE 389 Cb -0.15 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.32 1dv2 s ILE 389 CO -0.04 0.32 -0.24 0.00 -0.10 0.00 0.00 174.94 174.88 1dv2 s TYR 391 N -0.53 2.19 0.24 0.00 6.14 0.95 0.55 117.35 126.88 1dv2 s TYR 391 Ca 0.08 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.38 1dv2 s TYR 391 Cb -0.10 -1.40 -0.05 0.00 0.42 0.00 0.00 41.96 40.84 1dv2 s TYR 391 CO -0.01 -0.02 0.11 0.20 0.64 0.00 0.00 175.55 176.47 1dv2 s GLY 392 N -0.64 1.62 0.35 8.97 0.00 0.60 -4.56 107.32 113.66 1dv2 s GLY 392 Ca 0.10 -1.80 0.27 0.00 0.00 0.00 0.00 44.72 43.28 1dv2 s GLY 392 CO -0.01 -1.52 1.79 1.05 0.00 0.00 0.00 173.10 174.41 1dv2 h GLU 393 N 2.48 0.00 -3.78 2.90 9.09 -1.94 -1.57 114.58 121.75 1dv2 h GLU 393 Ca -0.37 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.88 1dv2 h GLU 393 Cb 1.25 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.27 1dv2 h GLU 393 CO 0.58 0.00 -0.10 0.54 0.05 0.00 0.00 179.01 180.08 1dv2 s ASN 394 N -4.88 0.38 0.14 3.06 2.20 -1.26 -4.18 114.94 110.40 1dv2 s ASN 394 Ca 0.05 -1.22 -0.17 0.00 -0.94 0.00 0.00 52.86 50.58 1dv2 s ASN 394 Cb 0.09 0.66 -0.00 0.00 -2.00 0.00 0.00 41.25 40.00 1dv2 s ASN 394 CO 0.50 -1.29 1.80 -0.09 -2.94 0.00 0.00 177.10 175.08 1dv2 h ARG 395 N 2.16 0.42 -0.50 3.55 2.43 -1.88 -2.42 114.38 118.14 1dv2 h ARG 395 Ca -0.28 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1dv2 h ARG 395 Cb 1.25 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1dv2 h ARG 395 CO 0.38 0.28 0.13 -0.44 -1.51 0.00 0.00 179.97 178.81 1dv2 h ASP 396 N 0.44 0.06 -0.20 -3.80 3.45 -1.97 -1.34 116.42 113.05 1dv2 h ASP 396 Ca 0.13 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 1dv2 h ASP 396 Cb -0.03 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1dv2 h ASP 396 CO -0.04 0.06 0.06 0.58 -1.57 0.00 0.00 179.24 178.33 1dv2 h VAL 397 N 0.27 1.19 -0.28 -1.35 2.07 -1.92 -1.32 116.25 114.91 1dv2 h VAL 397 Ca 0.25 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1dv2 h VAL 397 Cb 0.32 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1dv2 h VAL 397 CO -0.30 0.19 -0.17 0.00 0.02 0.00 0.00 177.57 177.30 1dv2 h ALA 398 N 0.89 0.03 -0.46 1.67 0.00 -1.03 0.12 119.26 120.48 1dv2 h ALA 398 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1dv2 h ALA 398 Cb 0.23 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1dv2 h ALA 398 CO -0.00 -0.58 0.18 0.82 0.00 0.00 0.00 179.25 179.67 1dv2 h ILE 399 N -0.15 0.88 -0.12 0.00 2.04 -1.15 -1.28 117.51 117.73 1dv2 h ILE 399 Ca 0.15 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1dv2 h ILE 399 Cb 0.37 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 1dv2 h ILE 399 CO -0.37 0.07 -0.24 0.00 0.00 0.00 0.00 178.15 177.61 1dv2 h ALA 400 N 1.29 -0.22 0.15 1.87 0.00 -0.34 -0.87 119.26 121.13 1dv2 h ALA 400 Ca 0.21 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dv2 h ALA 400 Cb 0.19 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1dv2 h ALA 400 CO -0.20 -0.70 -0.20 0.00 0.00 0.00 0.00 179.25 178.15 1dv2 h ARG 401 N -0.30 -0.39 -0.65 0.00 3.08 -0.53 -2.69 114.38 112.91 1dv2 h ARG 401 Ca 0.10 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.30 1dv2 h ARG 401 Cb 0.45 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 1dv2 h ARG 401 CO -0.30 -0.26 0.14 1.98 -1.07 0.00 0.00 179.97 180.46 1dv2 h MET 402 N -0.41 0.26 -0.28 0.04 4.05 -0.97 0.13 114.93 117.75 1dv2 h MET 402 Ca 0.02 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1dv2 h MET 402 Cb 0.41 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.10 1dv2 h MET 402 CO -0.09 0.17 -0.06 0.87 0.23 0.00 0.00 176.91 178.03 1dv2 h LYS 403 N 0.26 0.01 0.13 0.39 1.57 -0.84 -0.53 116.57 117.56 1dv2 h LYS 403 Ca 0.35 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1dv2 h LYS 403 Cb 0.54 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1dv2 h LYS 403 CO -0.44 0.00 -0.09 -0.91 -0.57 0.00 0.00 179.45 177.44 1dv2 h ASN 404 N 0.01 -0.24 -0.87 0.86 -0.26 -0.99 -2.59 115.58 111.50 1dv2 h ASN 404 Ca 0.14 0.02 0.12 0.00 -0.56 0.00 0.00 56.30 56.02 1dv2 h ASN 404 Cb 0.21 0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.46 1dv2 h ASN 404 CO -0.29 -0.15 0.49 0.00 -1.06 0.00 0.00 177.43 176.42 1dv2 h ALA 405 N 0.63 1.29 0.00 -0.83 0.00 -0.59 0.14 119.26 119.91 1dv2 h ALA 405 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1dv2 h ALA 405 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dv2 h ALA 405 CO -0.00 0.04 -0.17 -0.07 0.00 0.00 0.00 179.25 179.04 1dv2 h LEU 406 N 0.75 0.00 -0.18 0.00 3.38 -0.72 -2.38 115.31 116.15 1dv2 h LEU 406 Ca 0.45 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.20 1dv2 h LEU 406 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1dv2 h LEU 406 CO -0.30 0.17 -0.95 1.56 0.09 0.00 0.00 178.44 179.02 1dv2 h GLN 407 N 0.00 0.30 0.00 1.13 4.20 -0.42 -3.27 115.11 117.04 1dv2 h GLN 407 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1dv2 h GLN 407 Cb 0.32 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dv2 h GLN 407 CO 0.02 1.05 0.00 0.93 -0.67 0.00 0.00 178.83 180.16 1dv2 h GLU 408 N 0.16 0.00 -6.40 1.46 5.08 -1.00 -3.45 114.58 110.42 1dv2 h GLU 408 Ca -0.07 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.75 1dv2 h GLU 408 Cb 1.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1dv2 h GLU 408 CO 0.15 0.00 0.74 -1.17 -1.00 0.00 0.00 179.01 177.73 1dv2 s LEU 409 N -6.05 4.32 -0.09 1.33 2.96 -0.93 -4.51 118.68 115.71 1dv2 s LEU 409 Ca 0.07 2.05 0.03 0.00 -0.22 0.00 0.00 54.13 56.06 1dv2 s LEU 409 Cb 0.06 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.19 1dv2 s LEU 409 CO 0.65 -0.63 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.24 1dv2 s ILE 410 N 1.94 1.63 -0.32 6.68 1.01 0.68 -4.92 121.20 127.90 1dv2 s ILE 410 Ca 0.61 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1dv2 s ILE 410 Cb -0.30 -1.44 0.14 0.00 0.01 0.00 0.00 42.46 40.87 1dv2 s ILE 410 CO 0.26 0.46 0.31 -0.63 0.00 0.00 0.00 174.94 175.35 1dv2 s ILE 411 N 0.62 -0.36 0.06 2.92 1.01 -1.25 0.92 121.20 125.11 1dv2 s ILE 411 Ca -0.14 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.84 1dv2 s ILE 411 Cb -0.16 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1dv2 s ILE 411 CO 0.04 -0.53 0.10 -1.81 0.00 0.00 0.00 174.94 172.74 1dv2 s ASP 412 N 2.02 5.67 0.00 3.58 -0.00 -0.28 -4.62 116.67 123.05 1dv2 s ASP 412 Ca 0.12 0.06 0.00 0.00 -0.00 0.00 0.00 52.55 52.73 1dv2 s ASP 412 Cb -0.15 -1.58 0.00 0.00 -0.00 0.00 0.00 42.92 41.20 1dv2 s ASP 412 CO -0.23 0.19 0.00 0.61 -0.00 0.00 0.00 175.17 175.74 1dv2 n GLY 413 N 0.55 1.15 3.23 0.21 0.00 -1.26 -0.04 105.19 109.02 1dv2 n GLY 413 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1dv2 n GLY 413 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dv2 s ILE 414 N -2.26 0.00 0.19 -0.61 -4.36 -1.26 -4.47 121.20 108.42 1dv2 s ILE 414 Ca 0.00 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1dv2 s ILE 414 Cb 0.00 -2.49 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 1dv2 s ILE 414 CO 0.00 0.00 0.39 -0.54 0.24 0.00 0.00 174.94 175.03 1dv2 s LYS 415 N -4.05 3.54 0.24 0.37 1.02 -1.25 -5.04 119.74 114.57 1dv2 s LYS 415 Ca 0.38 -0.28 0.01 0.00 0.02 0.00 0.00 55.97 56.10 1dv2 s LYS 415 Cb 0.06 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1dv2 s LYS 415 CO 0.14 0.41 0.14 0.95 -0.92 0.00 0.00 175.35 176.07 1dv2 s THR 416 N -1.82 0.19 -2.05 2.17 -4.23 -0.97 -2.33 115.64 106.59 1dv2 s THR 416 Ca 0.39 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.11 1dv2 s THR 416 Cb -0.11 -2.53 0.59 0.00 1.34 0.00 0.00 72.50 71.78 1dv2 s THR 416 CO 0.28 0.00 1.50 -0.46 -0.54 0.00 0.00 174.62 175.40 1dv2 n ASN 417 N -0.55 3.64 -0.08 3.99 6.94 -1.09 -4.02 115.26 124.08 1dv2 n ASN 417 Ca 0.02 -2.00 -0.09 0.00 -0.02 0.00 0.00 54.58 52.50 1dv2 n ASN 417 Cb 0.66 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.61 1dv2 n ASN 417 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1dv2 h VAL 418 N 4.04 0.23 -0.94 3.53 2.07 -1.92 -1.15 116.25 122.11 1dv2 h VAL 418 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1dv2 h VAL 418 Cb 0.92 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1dv2 h VAL 418 CO 0.00 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.63 1dv2 h ASP 419 N -0.31 0.61 0.03 0.57 3.32 -1.97 0.66 116.42 119.33 1dv2 h ASP 419 Ca 0.14 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1dv2 h ASP 419 Cb 0.55 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1dv2 h ASP 419 CO -0.49 0.26 -0.39 0.25 -1.72 0.00 0.00 179.24 177.15 1dv2 h LEU 420 N 0.62 0.50 -0.80 1.55 5.85 -1.57 -0.91 115.31 120.54 1dv2 h LEU 420 Ca 0.50 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.91 1dv2 h LEU 420 Cb 0.95 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 1dv2 h LEU 420 CO -0.25 0.84 -0.15 1.56 -0.34 0.00 0.00 178.44 180.10 1dv2 h GLN 421 N 0.39 0.74 -0.38 1.25 1.08 0.11 -2.11 115.11 116.20 1dv2 h GLN 421 Ca 0.04 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 56.92 1dv2 h GLN 421 Cb 0.86 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1dv2 h GLN 421 CO 0.07 0.85 0.01 0.82 -0.95 0.00 0.00 178.83 179.63 1dv2 h ILE 422 N 0.67 1.26 -0.43 2.54 2.04 -1.01 -1.30 117.51 121.28 1dv2 h ILE 422 Ca 0.11 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.07 1dv2 h ILE 422 Cb 0.63 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1dv2 h ILE 422 CO 0.04 0.33 0.29 0.03 0.00 0.00 0.00 178.15 178.84 1dv2 h ARG 423 N 0.48 0.23 0.22 2.37 -0.00 -0.67 -2.47 114.38 114.55 1dv2 h ARG 423 Ca 0.11 -0.01 -0.33 0.00 -0.50 0.00 0.00 59.98 59.25 1dv2 h ARG 423 Cb 0.45 -0.05 0.03 0.00 0.00 0.00 0.00 29.97 30.40 1dv2 h ARG 423 CO 0.02 0.15 -1.46 0.82 0.00 0.00 0.00 179.97 179.50 1dv2 h ILE 424 N 0.24 1.29 0.00 2.04 2.04 -0.87 -2.29 117.51 119.96 1dv2 h ILE 424 Ca 0.20 -2.76 -0.00 0.00 1.00 0.00 0.00 64.86 63.29 1dv2 h ILE 424 Cb 0.47 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1dv2 h ILE 424 CO -0.04 0.83 -0.00 0.24 0.00 0.00 0.00 178.15 179.18 1dv2 h MET 425 N 0.13 0.00 0.02 2.37 2.86 -0.86 0.19 114.93 119.64 1dv2 h MET 425 Ca -0.24 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.13 1dv2 h MET 425 Cb 2.13 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.75 1dv2 h MET 425 CO 0.25 0.00 -1.44 -0.91 1.06 0.00 0.00 176.91 175.87 1dv2 h ASN 426 N 0.00 0.06 -1.19 1.22 -0.26 -1.36 -3.44 115.58 110.62 1dv2 h ASN 426 Ca -0.00 -0.10 -0.72 0.00 -0.56 0.00 0.00 56.30 54.92 1dv2 h ASN 426 Cb 0.07 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1dv2 h ASN 426 CO 0.00 1.08 1.14 -0.67 -1.06 0.00 0.00 177.43 177.92 1dv2 n ASP 427 N -3.22 2.10 0.28 5.81 2.03 0.68 -4.78 116.55 119.46 1dv2 n ASP 427 Ca -0.11 0.79 0.14 0.00 0.52 0.00 0.00 54.79 56.13 1dv2 n ASP 427 Cb 1.01 -1.15 0.84 0.00 -0.72 0.00 0.00 41.12 41.10 1dv2 n ASP 427 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1dv2 h GLU 428 N 9.27 0.00 -0.08 -0.67 4.11 -1.90 0.99 114.58 126.29 1dv2 h GLU 428 Ca -0.35 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.97 1dv2 h GLU 428 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1dv2 h GLU 428 CO 1.00 0.04 -0.38 -0.91 0.07 0.00 0.00 179.01 178.82 1dv2 h ASN 429 N 0.00 0.48 0.04 3.06 2.35 -1.94 -1.08 115.58 118.48 1dv2 h ASN 429 Ca -0.00 -0.64 0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1dv2 h ASN 429 Cb 0.09 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1dv2 h ASN 429 CO 0.00 1.04 -0.10 0.15 -1.65 0.00 0.00 177.43 176.88 1dv2 h PHE 430 N -0.05 -0.26 -0.94 1.19 -0.00 -1.23 0.15 116.94 115.80 1dv2 h PHE 430 Ca -0.02 0.01 0.20 0.00 -0.00 0.00 0.00 57.97 58.15 1dv2 h PHE 430 Cb 1.03 0.11 -0.08 0.00 -0.00 0.00 0.00 35.95 37.01 1dv2 h PHE 430 CO 0.12 -0.16 0.61 1.96 -0.00 0.00 0.00 178.31 180.84 1dv2 h GLN 431 N -0.19 0.53 0.14 1.11 4.20 0.93 -0.07 115.11 121.75 1dv2 h GLN 431 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1dv2 h GLN 431 Cb 0.22 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1dv2 h GLN 431 CO -0.07 0.35 -0.07 1.25 -0.67 0.00 0.00 178.83 179.61 1dv2 h HIS 432 N 0.54 -0.18 0.00 2.96 2.76 0.35 -3.50 115.15 118.09 1dv2 h HIS 432 Ca 0.51 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.67 1dv2 h HIS 432 Cb 1.07 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1dv2 h HIS 432 CO -0.00 0.18 0.00 0.41 -1.30 0.00 0.00 177.93 177.22 1dv2 n GLY 433 N -0.13 2.24 0.01 5.26 0.00 0.34 -5.05 105.19 107.86 1dv2 n GLY 433 Ca -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1dv2 n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv2 n GLY 434 N 1.89 1.75 3.80 -0.02 0.00 -1.26 -4.99 105.19 106.35 1dv2 n GLY 434 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1dv2 n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv2 s THR 435 N -2.00 3.74 0.59 2.61 -4.23 -1.26 -5.05 115.64 110.04 1dv2 s THR 435 Ca 0.00 1.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.62 1dv2 s THR 435 Cb 0.00 -3.43 0.08 0.00 1.34 0.00 0.00 72.50 70.49 1dv2 s THR 435 CO 0.00 -0.26 0.82 0.54 -0.54 0.00 0.00 174.62 175.18 1dv2 s ASN 436 N -2.04 4.96 0.22 3.99 4.22 -1.26 -4.80 114.94 120.24 1dv2 s ASN 436 Ca 0.67 -0.52 0.24 0.00 -2.14 0.00 0.00 52.86 51.11 1dv2 s ASN 436 Cb -0.17 -0.09 0.92 0.00 1.28 0.00 0.00 41.25 43.19 1dv2 s ASN 436 CO 0.22 -1.40 1.72 2.30 -2.04 0.00 0.00 177.10 177.90 1dv2 n ILE 437 N -2.39 0.76 0.39 0.54 -5.35 -1.14 -2.91 119.36 109.27 1dv2 n ILE 437 Ca 0.13 0.11 0.12 0.00 -0.27 0.00 0.00 62.75 62.84 1dv2 n ILE 437 Cb 0.61 -1.00 0.13 0.00 -1.74 0.00 0.00 39.64 37.63 1dv2 n ILE 437 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 1dv2 h HIS 438 N 0.00 0.00 -0.03 4.28 3.86 -1.85 -3.41 115.15 118.01 1dv2 h HIS 438 Ca 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1dv2 h HIS 438 Cb 0.45 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 1dv2 h HIS 438 CO 0.00 0.00 -0.31 -0.92 0.86 0.00 0.00 177.93 177.56 1dv2 h TYR 439 N 0.00 -0.84 -0.39 2.45 3.20 -1.85 -2.10 116.97 117.44 1dv2 h TYR 439 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1dv2 h TYR 439 Cb 0.85 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1dv2 h TYR 439 CO 0.00 -0.40 0.15 1.25 -1.64 0.00 0.00 178.16 177.52 1dv2 h LEU 440 N -0.44 0.18 -0.61 2.82 5.85 -1.78 -0.79 115.31 120.54 1dv2 h LEU 440 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dv2 h LEU 440 Cb 0.54 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1dv2 h LEU 440 CO -0.28 0.14 0.37 -0.33 -0.34 0.00 0.00 178.44 178.00 1dv2 h GLU 441 N 0.32 0.82 0.59 1.25 5.08 -1.69 0.12 114.58 121.06 1dv2 h GLU 441 Ca 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1dv2 h GLU 441 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dv2 h GLU 441 CO -0.17 0.59 -0.47 0.87 -1.00 0.00 0.00 179.01 178.83 1dv2 h LYS 442 N 0.82 -0.98 -0.61 2.33 1.57 -0.87 0.24 116.57 119.08 1dv2 h LYS 442 Ca 0.22 0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 1dv2 h LYS 442 Cb -0.03 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.40 1dv2 h LYS 442 CO -0.04 -0.66 -0.10 -0.22 -0.57 0.00 0.00 179.45 177.86 1dv2 h LYS 443 N -1.02 0.03 0.00 3.15 3.64 -1.09 0.38 116.57 121.66 1dv2 h LYS 443 Ca -0.08 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1dv2 h LYS 443 Cb 0.85 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1dv2 h LYS 443 CO 0.01 0.02 0.00 1.28 -2.27 0.00 0.00 179.45 178.49 1dv2 n LEU 444 N -5.37 0.00 -2.21 5.20 4.32 0.40 -4.71 117.00 114.63 1dv2 n LEU 444 Ca 0.08 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.89 1dv2 n LEU 444 Cb 0.33 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.11 1dv2 n LEU 444 CO 0.07 0.00 -0.21 0.61 -1.22 0.00 0.00 177.39 176.64 1dv2 n GLY 445 N -0.74 0.00 3.66 -0.72 0.00 0.13 -4.88 105.19 102.65 1dv2 n GLY 445 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1dv2 n GLY 445 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dv2 s LEU 446 N -5.52 4.21 0.00 0.99 1.43 0.82 -5.04 118.68 115.57 1dv2 s LEU 446 Ca 0.00 1.78 0.27 0.00 -1.03 0.00 0.00 54.13 55.15 1dv2 s LEU 446 Cb 0.00 -3.54 0.85 0.00 0.03 0.00 0.00 46.19 43.53 1dv2 s LEU 446 CO 0.00 -0.78 1.63 0.00 0.23 0.00 0.00 176.35 177.43