#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svv s TYR 16 N 0.00 3.57 -0.24 6.00 5.04 -0.98 -4.66 117.35 126.08 1svv s TYR 16 Ca 0.00 1.56 -0.11 0.00 -2.44 0.00 0.00 57.07 56.08 1svv s TYR 16 Cb 0.00 -3.29 -0.05 0.00 0.35 0.00 0.00 41.96 38.97 1svv s TYR 16 CO 0.00 -0.67 0.19 0.45 -1.34 0.00 0.00 175.55 174.17 1svv s SER 17 N 0.08 6.14 -0.25 4.32 0.15 -1.26 -1.69 113.70 121.18 1svv s SER 17 Ca 0.51 0.14 0.12 0.00 0.70 0.00 0.00 55.95 57.42 1svv s SER 17 Cb -0.29 -2.12 0.54 0.00 -1.71 0.00 0.00 66.02 62.44 1svv s SER 17 CO 0.34 0.04 1.49 0.49 1.20 0.00 0.00 173.24 176.80 1svv n PHE 18 N 4.36 1.19 -0.09 3.44 3.72 -0.43 -4.83 117.46 124.82 1svv n PHE 18 Ca -0.14 -1.28 -0.13 0.00 -0.05 0.00 0.00 57.45 55.84 1svv n PHE 18 Cb 0.52 -0.45 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 1svv n PHE 18 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1svv h VAL 19 N 1.41 1.31 -3.50 -4.37 2.07 -1.77 0.49 116.25 111.88 1svv h VAL 19 Ca 0.15 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 1svv h VAL 19 Cb 1.67 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 33.05 1svv h VAL 19 CO 0.37 0.46 0.07 0.54 0.02 0.00 0.00 177.57 179.03 1svv s ASN 20 N -6.51 0.42 -0.46 0.57 2.20 -1.26 -4.60 114.94 105.30 1svv s ASN 20 Ca -0.12 -1.30 0.04 0.00 -0.94 0.00 0.00 52.86 50.53 1svv s ASN 20 Cb 0.08 0.77 0.61 0.00 -2.00 0.00 0.00 41.25 40.71 1svv s ASN 20 CO 0.82 -1.52 1.86 -0.90 -2.94 0.00 0.00 177.10 174.42 1svv n ASP 21 N -1.42 4.15 -2.78 3.54 5.68 -1.26 -4.52 116.55 119.94 1svv n ASP 21 Ca -0.04 -3.67 -0.10 0.00 -0.50 0.00 0.00 54.79 50.48 1svv n ASP 21 Cb 0.61 -0.82 0.06 0.00 -1.14 0.00 0.00 41.12 39.82 1svv n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1svv n TYR 22 N -1.11 -0.76 0.57 2.11 4.11 -1.26 -4.38 117.16 116.44 1svv n TYR 22 Ca 0.56 -2.61 0.06 0.00 -0.00 0.00 0.00 57.90 55.92 1svv n TYR 22 Cb 1.43 0.54 -0.07 0.00 -0.00 0.00 0.00 39.34 41.23 1svv n TYR 22 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1svv n SER 23 N -0.10 0.69 -4.35 9.48 7.64 -1.26 -4.97 113.62 120.74 1svv n SER 23 Ca 0.08 -0.75 -0.28 0.00 1.01 0.00 0.00 58.87 58.92 1svv n SER 23 Cb 0.78 1.04 -0.13 0.00 -1.01 0.00 0.00 64.21 64.88 1svv n SER 23 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1svv s VAL 24 N -2.25 2.11 0.04 0.44 1.01 -1.26 -5.19 120.40 115.29 1svv s VAL 24 Ca 0.04 -1.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.11 1svv s VAL 24 Cb 0.10 -1.85 -0.18 0.00 0.00 0.00 0.00 36.38 34.45 1svv s VAL 24 CO 0.53 0.14 1.38 1.23 0.00 0.00 0.00 175.10 178.38 1svv h GLY 25 N 4.18 -0.98 -3.99 4.51 0.00 -1.93 -3.50 103.07 101.36 1svv h GLY 25 Ca -0.49 0.36 -0.51 0.00 0.00 0.00 0.00 47.33 46.70 1svv h GLY 25 CO 0.40 -0.36 0.27 -1.58 0.00 0.00 0.00 176.54 175.27 1svv s HIS 27 N -5.37 3.93 0.41 5.60 2.46 -0.18 -4.70 115.29 117.43 1svv s HIS 27 Ca -0.16 1.76 0.18 0.00 0.47 0.00 0.00 55.06 57.31 1svv s HIS 27 Cb 0.02 -2.88 1.09 0.00 -0.13 0.00 0.00 32.58 30.68 1svv s HIS 27 CO 0.54 0.45 1.82 -1.35 -2.47 0.00 0.00 174.74 173.74 1svv h PRO 28 N 4.42 0.40 0.00 2.88 0.11 -1.99 -1.25 132.00 136.57 1svv h PRO 28 Ca -0.46 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1svv h PRO 28 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1svv h PRO 28 CO 0.68 0.26 -0.35 0.87 -0.21 0.00 0.00 178.00 179.25 1svv h LYS 29 N 0.41 0.00 -0.12 1.05 1.57 -1.98 0.23 116.57 117.72 1svv h LYS 29 Ca 0.52 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.23 1svv h LYS 29 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1svv h LYS 29 CO -0.22 0.35 -0.19 0.82 -0.57 0.00 0.00 179.45 179.63 1svv h ILE 30 N 0.00 1.38 -0.96 1.86 2.04 -1.61 -2.57 117.51 117.65 1svv h ILE 30 Ca -0.00 -1.44 0.08 0.00 1.00 0.00 0.00 64.86 64.50 1svv h ILE 30 Cb 0.67 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.71 1svv h ILE 30 CO 0.04 0.42 0.61 0.25 0.00 0.00 0.00 178.15 179.47 1svv h LEU 31 N -0.08 0.95 -0.36 1.44 5.85 -1.15 -2.60 115.31 119.35 1svv h LEU 31 Ca 0.01 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1svv h LEU 31 Cb 0.76 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1svv h LEU 31 CO 0.04 0.59 0.05 -0.78 -0.34 0.00 0.00 178.44 178.00 1svv h ASP 32 N 1.07 0.58 0.00 1.25 1.82 -0.97 -0.71 116.42 119.47 1svv h ASP 32 Ca 0.43 -0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1svv h ASP 32 Cb 0.24 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1svv h ASP 32 CO -0.19 0.71 0.00 -0.11 -1.61 0.00 0.00 179.24 178.03 1svv n LEU 33 N -4.55 1.14 0.00 2.28 7.94 -0.97 -1.30 117.00 121.54 1svv n LEU 33 Ca -0.01 -0.57 0.00 0.00 -1.11 0.00 0.00 56.01 54.32 1svv n LEU 33 Cb 0.23 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1svv n LEU 33 CO 0.39 0.19 0.00 0.00 -1.11 0.00 0.00 177.39 176.86 1svv n ALA 35 N 0.79 0.00 0.25 1.96 0.00 -0.27 -1.41 120.51 121.83 1svv n ALA 35 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1svv n ALA 35 Cb 0.19 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.15 1svv n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svv h ARG 36 N 0.00 0.00 0.00 0.00 2.47 -1.46 -3.02 114.38 112.37 1svv h ARG 36 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1svv h ARG 36 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1svv h ARG 36 CO 0.00 0.09 -0.80 -3.47 0.56 0.00 0.00 179.97 176.35 1svv n ASP 37 N -3.20 0.69 -4.00 7.04 2.03 -0.50 -4.96 116.55 113.65 1svv n ASP 37 Ca 0.01 0.05 -0.27 0.00 0.52 0.00 0.00 54.79 55.11 1svv n ASP 37 Cb 0.39 0.39 -0.11 0.00 -0.72 0.00 0.00 41.12 41.08 1svv n ASP 37 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1svv n ASN 38 N -2.14 0.83 0.00 1.67 5.15 -1.15 -4.88 115.26 114.74 1svv n ASN 38 Ca 0.02 -2.30 0.00 0.00 -0.60 0.00 0.00 54.58 51.70 1svv n ASN 38 Cb 0.45 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 1svv n ASN 38 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1svv n THR 40 N 7.50 0.00 -3.49 -0.44 -1.04 -1.26 -5.07 114.28 110.48 1svv n THR 40 Ca 0.39 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 62.02 1svv n THR 40 Cb 0.43 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.88 1svv n THR 40 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1svv s GLN 41 N -4.17 3.95 0.02 -2.82 -0.21 -1.26 -5.08 119.66 110.09 1svv s GLN 41 Ca 0.00 0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.81 1svv s GLN 41 Cb 0.00 -3.24 -0.01 0.00 1.00 0.00 0.00 33.01 30.76 1svv s GLN 41 CO 0.00 0.65 -0.05 -1.01 -2.12 0.00 0.00 175.29 172.77 1svv s HIS 42 N -0.96 0.41 0.56 0.91 3.76 -1.26 -5.10 115.29 113.62 1svv s HIS 42 Ca 0.24 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.64 1svv s HIS 42 Cb -0.17 -0.26 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 1svv s HIS 42 CO 0.13 -0.08 1.07 0.00 -0.85 0.00 0.00 174.74 175.01 1svv s ALA 43 N -0.88 2.74 0.74 -1.40 0.00 -1.26 -5.06 121.76 116.64 1svv s ALA 43 Ca -0.07 0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1svv s ALA 43 Cb -0.07 -3.27 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1svv s ALA 43 CO -0.00 -0.70 1.03 0.20 0.00 0.00 0.00 175.76 176.28 1svv s GLY 44 N -2.36 1.76 -1.30 0.00 0.00 -1.26 -4.28 107.32 99.87 1svv s GLY 44 Ca 0.66 -1.40 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 1svv s GLY 44 CO 0.31 -0.87 0.45 -1.72 0.00 0.00 0.00 173.10 171.26 1svv n TYR 45 N -2.95 -1.52 -1.00 1.90 4.01 0.24 -2.14 117.16 115.69 1svv n TYR 45 Ca 0.12 0.38 -0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1svv n TYR 45 Cb 0.60 -3.84 -0.00 0.00 -0.31 0.00 0.00 39.34 35.80 1svv n TYR 45 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1svv n GLY 46 N -1.35 0.41 1.33 2.72 0.00 -1.26 -4.93 105.19 102.11 1svv n GLY 46 Ca -0.11 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.91 1svv n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svv n GLN 47 N -2.24 2.95 -3.33 1.61 1.13 -0.91 -4.74 117.38 111.85 1svv n GLN 47 Ca -0.00 -1.72 -0.21 0.00 -1.94 0.00 0.00 57.00 53.13 1svv n GLN 47 Cb 0.10 -1.89 0.02 0.00 0.11 0.00 0.00 30.24 28.58 1svv n GLN 47 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1svv s ASP 48 N -0.40 5.07 0.34 1.08 1.47 -1.26 -4.82 116.67 118.15 1svv s ASP 48 Ca 0.30 -0.85 0.03 0.00 1.18 0.00 0.00 52.55 53.21 1svv s ASP 48 Cb 0.23 0.01 0.60 0.00 -0.34 0.00 0.00 42.92 43.43 1svv s ASP 48 CO 0.08 -1.07 1.91 -1.28 0.68 0.00 0.00 175.17 175.50 1svv h SER 49 N 0.54 0.57 -0.20 2.11 0.87 -1.93 -2.66 113.55 112.86 1svv h SER 49 Ca -0.35 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 1svv h SER 49 Cb 1.29 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1svv h SER 49 CO 0.48 0.56 -0.25 0.45 -0.53 0.00 0.00 176.83 177.55 1svv h HIS 50 N 0.61 0.63 -0.66 2.24 3.86 -1.94 -1.96 115.15 117.92 1svv h HIS 50 Ca 0.14 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1svv h HIS 50 Cb 0.22 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1svv h HIS 50 CO 0.01 0.89 0.25 0.00 0.86 0.00 0.00 177.93 179.94 1svv h ALA 52 N 1.11 0.59 -0.30 0.00 0.00 -1.44 -0.14 119.26 119.09 1svv h ALA 52 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1svv h ALA 52 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1svv h ALA 52 CO -0.02 0.15 0.02 -0.22 0.00 0.00 0.00 179.25 179.19 1svv h LYS 53 N 0.60 0.51 -0.48 0.00 3.64 -1.16 -1.76 116.57 117.93 1svv h LYS 53 Ca 0.16 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1svv h LYS 53 Cb 0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1svv h LYS 53 CO -0.02 0.64 0.29 0.00 -2.27 0.00 0.00 179.45 178.09 1svv h ALA 54 N 0.85 0.62 -0.64 5.00 0.00 -0.93 -0.96 119.26 123.20 1svv h ALA 54 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1svv h ALA 54 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1svv h ALA 54 CO 0.01 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.69 1svv h ALA 55 N 1.14 0.82 -0.25 0.00 0.00 -0.95 0.11 119.26 120.14 1svv h ALA 55 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1svv h ALA 55 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1svv h ALA 55 CO -0.03 0.37 0.12 -0.09 0.00 0.00 0.00 179.25 179.62 1svv h ARG 56 N 0.88 0.25 -0.76 0.00 2.43 -1.07 -0.94 114.38 115.18 1svv h ARG 56 Ca 0.22 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1svv h ARG 56 Cb 0.09 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1svv h ARG 56 CO -0.03 0.16 0.46 -0.07 -1.51 0.00 0.00 179.97 178.99 1svv h LEU 57 N 0.25 0.74 -0.61 3.80 3.38 -0.73 -2.26 115.31 119.89 1svv h LEU 57 Ca 0.10 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1svv h LEU 57 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1svv h LEU 57 CO -0.07 0.49 -0.17 0.40 0.09 0.00 0.00 178.44 179.18 1svv h ILE 58 N 0.88 1.27 -0.87 1.22 2.04 -0.65 -2.14 117.51 119.25 1svv h ILE 58 Ca 0.32 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1svv h ILE 58 Cb 0.10 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1svv h ILE 58 CO -0.15 0.45 0.54 1.23 0.00 0.00 0.00 178.15 180.23 1svv h GLY 59 N 0.93 1.25 0.92 5.37 0.00 -0.92 -1.20 103.07 109.43 1svv h GLY 59 Ca 0.12 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1svv h GLY 59 CO 0.05 0.49 -0.01 0.83 0.00 0.00 0.00 176.54 177.91 1svv h GLU 60 N 1.19 0.64 -0.49 4.80 5.08 -1.21 -1.70 114.58 122.89 1svv h GLU 60 Ca 0.32 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1svv h GLU 60 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1svv h GLU 60 CO -0.06 0.75 0.16 -0.07 -1.00 0.00 0.00 179.01 178.79 1svv h LEU 61 N 0.45 0.66 -0.10 1.33 3.38 -1.02 -2.30 115.31 117.71 1svv h LEU 61 Ca 0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1svv h LEU 61 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1svv h LEU 61 CO 0.02 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.35 1svv n LEU 62 N -4.32 0.63 -2.91 1.67 4.77 -0.49 -4.13 117.00 112.22 1svv n LEU 62 Ca 0.04 0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 56.39 1svv n LEU 62 Cb 0.18 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1svv n LEU 62 CO 0.39 -0.21 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.54 1svv n GLU 63 N -2.10 -3.44 -3.22 3.23 1.02 -0.68 -4.34 120.64 111.10 1svv n GLU 63 Ca 0.05 0.72 -0.24 0.00 -0.02 0.00 0.00 57.16 57.67 1svv n GLU 63 Cb 0.38 -5.46 -0.07 0.00 -0.02 0.00 0.00 31.44 26.27 1svv n GLU 63 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1svv n ARG 64 N -3.54 0.75 0.00 3.49 5.12 -0.96 -4.96 116.66 116.57 1svv n ARG 64 Ca -0.11 -3.29 0.05 0.00 -1.93 0.00 0.00 57.85 52.57 1svv n ARG 64 Cb 0.60 -1.30 0.24 0.00 -1.16 0.00 0.00 32.46 30.84 1svv n ARG 64 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1svv n PRO 65 N 1.51 0.09 0.11 5.56 -0.04 -1.22 -1.81 135.00 139.19 1svv n PRO 65 Ca 0.22 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1svv n PRO 65 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.92 1svv n PRO 65 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1svv n ASP 66 N -1.37 0.73 -4.78 3.54 5.75 -1.26 -4.89 116.55 114.27 1svv n ASP 66 Ca 0.04 0.61 -0.34 0.00 -0.01 0.00 0.00 54.79 55.09 1svv n ASP 66 Cb 0.10 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 1svv n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1svv s ALA 67 N -3.19 2.70 -0.08 2.12 0.00 -0.75 -5.01 121.76 117.55 1svv s ALA 67 Ca 0.08 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1svv s ALA 67 Cb 0.11 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1svv s ALA 67 CO 0.51 -0.76 0.43 -0.51 0.00 0.00 0.00 175.76 175.44 1svv s ASP 68 N -1.99 6.71 -0.16 0.00 1.01 -0.65 -4.93 116.67 116.66 1svv s ASP 68 Ca 0.70 0.85 0.00 0.00 0.71 0.00 0.00 52.55 54.81 1svv s ASP 68 Cb -0.21 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1svv s ASP 68 CO 0.28 0.13 -0.15 -0.69 0.21 0.00 0.00 175.17 174.95 1svv s VAL 69 N -0.04 2.62 -0.07 -1.27 1.01 -1.26 -0.60 120.40 120.79 1svv s VAL 69 Ca 0.24 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1svv s VAL 69 Cb -0.16 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1svv s VAL 69 CO 0.11 0.51 -0.20 -1.00 0.00 0.00 0.00 175.10 174.52 1svv s HIS 70 N 0.90 2.08 -0.17 5.22 3.76 -0.22 -4.98 115.29 121.89 1svv s HIS 70 Ca -0.04 -0.74 -0.14 0.00 -0.15 0.00 0.00 55.06 53.99 1svv s HIS 70 Cb -0.15 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.08 1svv s HIS 70 CO -0.02 -0.29 0.30 -0.06 -0.85 0.00 0.00 174.74 173.83 1svv s PHE 71 N 0.24 3.44 0.04 1.40 0.08 -1.26 -0.91 117.98 121.01 1svv s PHE 71 Ca -0.11 0.58 0.02 0.00 0.12 0.00 0.00 56.93 57.54 1svv s PHE 71 Cb -0.15 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.91 1svv s PHE 71 CO 0.05 0.20 -0.07 0.42 -0.10 0.00 0.00 175.22 175.72 1svv s ILE 72 N 0.59 0.49 0.09 0.64 1.01 -0.62 -4.98 121.20 118.42 1svv s ILE 72 Ca 0.16 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1svv s ILE 72 Cb -0.13 -0.57 -0.25 0.00 0.01 0.00 0.00 42.46 41.52 1svv s ILE 72 CO 0.04 -0.40 1.19 0.77 0.00 0.00 0.00 174.94 176.54 1svv h SER 73 N 4.51 0.62 -3.84 3.58 4.64 -1.85 0.56 113.55 121.78 1svv h SER 73 Ca -0.35 -0.57 -0.40 0.00 -0.47 0.00 0.00 61.79 60.00 1svv h SER 73 Cb 1.20 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 1svv h SER 73 CO 0.41 1.40 -0.63 -0.83 -0.87 0.00 0.00 176.83 176.30 1svv s GLY 74 N -4.50 1.74 -0.02 -0.77 0.00 -1.26 -1.02 107.32 101.49 1svv s GLY 74 Ca -0.06 -1.87 -0.23 0.00 0.00 0.00 0.00 44.72 42.55 1svv s GLY 74 CO 0.90 -1.69 1.15 -1.33 0.00 0.00 0.00 173.10 172.13 1svv h GLY 75 N 2.35 0.24 0.99 0.20 0.00 -1.93 -1.72 103.07 103.21 1svv h GLY 75 Ca -0.39 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1svv h GLY 75 CO 0.65 0.30 0.29 -0.84 0.00 0.00 0.00 176.54 176.95 1svv h THR 76 N -0.33 1.14 -0.39 4.70 2.02 -1.98 -0.33 112.91 117.74 1svv h THR 76 Ca -0.01 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 66.95 1svv h THR 76 Cb 0.86 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 67.68 1svv h THR 76 CO 0.04 0.14 -0.18 -0.61 0.37 0.00 0.00 175.52 175.29 1svv h GLN 77 N 0.64 -0.10 -0.47 6.66 4.15 -2.00 -1.65 115.11 122.34 1svv h GLN 77 Ca 0.17 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1svv h GLN 77 Cb -0.03 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1svv h GLN 77 CO -0.03 -0.07 0.09 1.15 -1.93 0.00 0.00 178.83 178.04 1svv h THR 78 N -0.10 1.24 -0.65 2.39 2.02 -0.86 -1.82 112.91 115.12 1svv h THR 78 Ca 0.19 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1svv h THR 78 Cb 0.40 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1svv h THR 78 CO -0.46 0.31 0.27 0.78 0.37 0.00 0.00 175.52 176.79 1svv h ASN 79 N 0.64 0.89 0.84 4.18 2.35 -0.85 -0.37 115.58 123.27 1svv h ASN 79 Ca 0.15 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 1svv h ASN 79 Cb 0.36 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1svv h ASN 79 CO 0.01 0.81 -0.71 0.17 -1.65 0.00 0.00 177.43 176.06 1svv h LEU 80 N 0.92 0.00 -0.12 1.61 8.10 -1.22 -2.01 115.31 122.59 1svv h LEU 80 Ca 0.22 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.17 1svv h LEU 80 Cb 0.19 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.41 1svv h LEU 80 CO -0.02 0.71 -0.08 0.40 -4.11 0.00 0.00 178.44 175.34 1svv h ILE 81 N 0.00 1.33 -0.48 0.15 2.04 -1.15 -2.13 117.51 117.27 1svv h ILE 81 Ca -0.01 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.75 1svv h ILE 81 Cb 1.32 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 39.19 1svv h ILE 81 CO 0.09 0.33 0.19 0.00 0.00 0.00 0.00 178.15 178.76 1svv h ALA 82 N 0.63 0.60 -0.43 1.87 0.00 -0.93 -0.60 119.26 120.39 1svv h ALA 82 Ca 0.02 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1svv h ALA 82 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1svv h ALA 82 CO 0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 1svv h SER 84 N 0.75 0.00 0.46 0.00 0.87 -0.92 -2.34 113.55 112.36 1svv h SER 84 Ca 0.10 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.45 1svv h SER 84 Cb 0.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1svv h SER 84 CO 0.06 0.37 -0.92 0.25 -0.53 0.00 0.00 176.83 176.06 1svv h LEU 85 N 0.00 0.40 0.00 2.23 5.85 -0.91 -3.35 115.31 119.53 1svv h LEU 85 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1svv h LEU 85 Cb 0.84 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1svv h LEU 85 CO 0.05 1.13 -0.72 0.00 -0.34 0.00 0.00 178.44 178.55 1svv n ALA 86 N -2.50 3.67 -3.14 1.25 0.00 -0.84 -4.95 120.51 114.00 1svv n ALA 86 Ca -0.05 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 1svv n ALA 86 Cb 0.83 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.08 1svv n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1svv s LEU 87 N -3.32 2.07 0.77 0.00 1.43 -0.91 -4.90 118.68 113.82 1svv s LEU 87 Ca 0.08 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1svv s LEU 87 Cb 0.16 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 45.05 1svv s LEU 87 CO 0.76 0.17 1.11 -0.13 0.23 0.00 0.00 176.35 178.49 1svv s ARG 88 N 0.26 2.30 0.54 1.70 1.81 -1.26 -4.89 118.95 119.42 1svv s ARG 88 Ca -0.16 0.47 0.24 0.00 -1.72 0.00 0.00 55.73 54.57 1svv s ARG 88 Cb -0.17 -1.96 1.42 0.00 -0.45 0.00 0.00 34.95 33.79 1svv s ARG 88 CO 0.08 -1.43 2.03 -1.35 -0.68 0.00 0.00 175.30 173.95 1svv h PRO 89 N -0.94 0.00 -0.60 3.54 0.11 -1.98 -1.50 132.00 130.63 1svv h PRO 89 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1svv h PRO 89 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1svv h PRO 89 CO 0.62 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.74 1svv n TRP 90 N -4.28 0.79 -3.98 0.65 2.14 -1.26 -4.80 117.44 106.69 1svv n TRP 90 Ca 0.06 -0.40 -0.27 0.00 2.07 0.00 0.00 57.50 58.97 1svv n TRP 90 Cb 0.48 -0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.94 1svv n TRP 90 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1svv s GLU 91 N -1.20 3.28 0.17 -2.67 2.02 -0.56 -1.30 118.70 118.44 1svv s GLU 91 Ca 0.45 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.81 1svv s GLU 91 Cb 0.25 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 1svv s GLU 91 CO 0.33 0.52 -0.03 0.00 0.02 0.00 0.00 175.26 176.10 1svv s ALA 92 N -1.72 1.42 -0.10 5.21 0.00 -0.41 -4.45 121.76 121.71 1svv s ALA 92 Ca 0.33 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1svv s ALA 92 Cb -0.11 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1svv s ALA 92 CO 0.27 -0.25 -0.06 0.54 0.00 0.00 0.00 175.76 176.26 1svv s VAL 93 N -3.54 3.73 -0.05 0.00 0.11 -0.69 -0.97 120.40 118.99 1svv s VAL 93 Ca 0.22 -0.45 -0.15 0.00 -2.93 0.00 0.00 61.98 58.67 1svv s VAL 93 Cb 0.05 -2.57 -0.05 0.00 -1.53 0.00 0.00 36.38 32.28 1svv s VAL 93 CO 0.03 0.56 0.40 -0.63 -3.33 0.00 0.00 175.10 172.13 1svv s ILE 94 N -0.31 5.12 0.15 7.04 1.01 0.40 -0.38 121.20 134.23 1svv s ILE 94 Ca 0.04 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.34 1svv s ILE 94 Cb -0.13 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1svv s ILE 94 CO 0.02 0.49 0.45 0.00 0.00 0.00 0.00 174.94 175.91 1svv s ALA 95 N -0.45 -0.93 0.68 9.38 0.00 -0.75 -0.70 121.76 128.99 1svv s ALA 95 Ca 0.23 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1svv s ALA 95 Cb -0.16 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1svv s ALA 95 CO 0.11 -0.70 1.13 0.95 0.00 0.00 0.00 175.76 177.24 1svv s THR 96 N -3.83 3.05 0.58 0.00 -4.23 -1.26 -1.26 115.64 108.68 1svv s THR 96 Ca 0.06 0.49 0.28 0.00 -1.18 0.00 0.00 61.69 61.33 1svv s THR 96 Cb 0.01 -3.01 0.37 0.00 1.34 0.00 0.00 72.50 71.21 1svv s THR 96 CO -0.08 -0.30 2.05 1.56 -0.54 0.00 0.00 174.62 177.30 1svv h GLN 97 N -0.09 0.00 -0.02 3.99 4.20 -1.73 -1.42 115.11 120.04 1svv h GLN 97 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1svv h GLN 97 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1svv h GLN 97 CO 0.53 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.97 1svv n LEU 98 N -3.87 1.68 -4.74 1.46 4.77 -1.26 -4.65 117.00 110.39 1svv n LEU 98 Ca 0.04 -0.56 -0.37 0.00 -0.03 0.00 0.00 56.01 55.08 1svv n LEU 98 Cb 0.42 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1svv n LEU 98 CO 0.29 0.28 0.90 -0.83 -1.33 0.00 0.00 177.39 176.70 1svv s GLY 99 N -1.99 2.83 0.26 -0.72 0.00 -0.54 -4.67 107.32 102.50 1svv s GLY 99 Ca 0.37 1.17 -0.05 0.00 0.00 0.00 0.00 44.72 46.21 1svv s GLY 99 CO 0.33 1.60 1.91 0.84 0.00 0.00 0.00 173.10 177.78 1svv h HIS 100 N 0.78 1.20 0.00 1.90 2.76 -1.93 -1.66 115.15 118.19 1svv h HIS 100 Ca -0.51 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.67 1svv h HIS 100 Cb 1.32 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.89 1svv h HIS 100 CO 0.43 0.79 0.00 -0.84 -1.30 0.00 0.00 177.93 177.01 1svv h ILE 101 N 1.26 0.00 0.00 6.26 3.07 -1.93 -1.82 117.51 124.35 1svv h ILE 101 Ca 0.33 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.37 1svv h ILE 101 Cb -0.07 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 1svv h ILE 101 CO -0.06 0.00 -0.45 0.28 -1.05 0.00 0.00 178.15 176.87 1svv h SER 102 N 0.00 0.00 0.00 2.16 0.02 -1.58 -3.45 113.55 110.70 1svv h SER 102 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1svv h SER 102 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1svv h SER 102 CO 0.00 0.05 -0.49 0.35 -1.14 0.00 0.00 176.83 175.60 1svv n THR 103 N -2.39 0.28 -1.78 -2.27 -2.24 -1.09 -4.98 114.28 99.82 1svv n THR 103 Ca 0.03 0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1svv n THR 103 Cb 0.47 -1.24 0.15 0.00 -2.10 0.00 0.00 70.33 67.62 1svv n THR 103 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1svv n HIS 104 N -3.06 0.58 -1.29 4.78 8.25 -0.70 -4.50 115.22 119.27 1svv n HIS 104 Ca 0.00 -1.58 0.08 0.00 -0.26 0.00 0.00 57.72 55.96 1svv n HIS 104 Cb 0.24 -0.26 0.11 0.00 1.12 0.00 0.00 29.99 31.21 1svv n HIS 104 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1svv n GLU 105 N -0.90 1.03 -3.88 -0.41 1.02 -1.24 -4.98 120.64 111.28 1svv n GLU 105 Ca 0.23 -2.30 -0.25 0.00 -0.02 0.00 0.00 57.16 54.82 1svv n GLU 105 Cb 0.78 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.85 1svv n GLU 105 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1svv n THR 106 N -1.12 -0.91 -1.83 2.62 5.66 -1.26 -1.46 114.28 115.98 1svv n THR 106 Ca 0.13 -0.38 -0.03 0.00 -3.05 0.00 0.00 64.05 60.71 1svv n THR 106 Cb 0.66 -0.87 -0.00 0.00 -1.55 0.00 0.00 70.33 68.57 1svv n THR 106 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1svv n GLY 107 N -2.14 0.33 0.26 1.09 0.00 -1.26 -4.95 105.19 98.52 1svv n GLY 107 Ca -0.23 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 1svv n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv h ALA 108 N 0.12 0.84 -0.41 4.61 0.00 -1.59 0.89 119.26 123.71 1svv h ALA 108 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1svv h ALA 108 Cb 0.86 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1svv h ALA 108 CO 0.10 0.22 -0.33 0.82 0.00 0.00 0.00 179.25 180.06 1svv h ILE 109 N 0.85 1.27 0.00 0.00 1.08 -1.87 -2.65 117.51 116.19 1svv h ILE 109 Ca 0.25 -1.50 -0.08 0.00 -0.39 0.00 0.00 64.86 63.14 1svv h ILE 109 Cb -0.05 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1svv h ILE 109 CO -0.07 0.51 -0.38 -0.33 -0.69 0.00 0.00 178.15 177.18 1svv h GLU 110 N 0.78 0.00 0.00 2.37 3.07 -1.46 -1.63 114.58 117.70 1svv h GLU 110 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 1svv h GLU 110 Cb 0.92 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 1svv h GLU 110 CO 0.09 0.38 -0.24 0.00 -1.40 0.00 0.00 179.01 177.84 1svv h ALA 111 N 1.62 1.34 0.00 3.43 0.00 -0.49 -0.26 119.26 124.90 1svv h ALA 111 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1svv h ALA 111 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1svv h ALA 111 CO 0.05 0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1svv n THR 112 N -3.88 0.12 -0.04 0.00 -2.24 -0.63 -4.92 114.28 102.70 1svv n THR 112 Ca -0.02 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1svv n THR 112 Cb 0.33 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1svv n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svv n GLY 113 N 0.85 0.95 3.34 3.38 0.00 -0.11 -5.04 105.19 108.57 1svv n GLY 113 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1svv n GLY 113 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svv s HIS 114 N -2.00 2.21 0.23 1.61 3.76 -1.14 -4.91 115.29 115.05 1svv s HIS 114 Ca 0.00 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.27 1svv s HIS 114 Cb 0.00 -1.27 -0.09 0.00 1.11 0.00 0.00 32.58 32.33 1svv s HIS 114 CO 0.00 0.20 0.82 0.21 -0.85 0.00 0.00 174.74 175.11 1svv s LYS 115 N -1.56 4.51 -0.35 1.40 2.20 -1.26 -3.31 119.74 121.37 1svv s LYS 115 Ca 0.12 1.14 -0.16 0.00 -0.36 0.00 0.00 55.97 56.71 1svv s LYS 115 Cb -0.10 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1svv s LYS 115 CO 0.04 0.45 0.38 0.08 -0.36 0.00 0.00 175.35 175.93 1svv s VAL 116 N -1.37 5.15 -0.27 4.02 1.01 -1.26 -1.70 120.40 125.97 1svv s VAL 116 Ca 0.42 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1svv s VAL 116 Cb -0.20 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1svv s VAL 116 CO 0.25 -0.12 0.69 -0.69 0.00 0.00 0.00 175.10 175.23 1svv s VAL 117 N 2.07 4.91 0.15 2.92 1.01 0.48 -4.96 120.40 126.98 1svv s VAL 117 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.28 1svv s VAL 117 Cb -0.16 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1svv s VAL 117 CO 0.12 -0.08 0.27 0.42 0.00 0.00 0.00 175.10 175.83 1svv s THR 118 N 2.67 5.25 -0.04 3.92 -4.23 -1.26 -1.80 115.64 120.16 1svv s THR 118 Ca 0.28 -0.72 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1svv s THR 118 Cb -0.15 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 69.98 1svv s THR 118 CO 0.10 -0.10 -0.17 0.00 -0.54 0.00 0.00 174.62 173.91 1svv s ALA 119 N -1.74 1.49 -0.87 3.99 0.00 -0.39 -4.89 121.76 119.35 1svv s ALA 119 Ca 0.34 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 1svv s ALA 119 Cb -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1svv s ALA 119 CO 0.28 0.29 1.49 -1.25 0.00 0.00 0.00 175.76 176.56 1svv s PRO 120 N -0.03 3.24 -0.43 0.00 0.04 -1.26 -1.96 135.00 134.60 1svv s PRO 120 Ca -0.02 -0.55 0.02 0.00 0.04 0.00 0.00 61.00 60.49 1svv s PRO 120 Cb -0.11 -4.81 0.12 0.00 0.04 0.00 0.00 34.50 29.74 1svv s PRO 120 CO 0.02 -2.37 0.18 0.00 0.04 0.00 0.00 177.00 174.86 1svv h PRO 122 N 7.36 0.00 -0.45 0.00 0.11 -1.91 -1.54 132.00 135.56 1svv h PRO 122 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1svv h PRO 122 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1svv h PRO 122 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 1svv n ASP 123 N -4.15 2.58 0.00 -2.05 5.75 -1.26 -4.93 116.55 112.49 1svv n ASP 123 Ca 0.06 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1svv n ASP 123 Cb 0.50 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1svv n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1svv n GLY 124 N 1.28 0.83 3.48 6.12 0.00 -0.58 -4.73 105.19 111.59 1svv n GLY 124 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1svv n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svv s LYS 125 N -0.09 3.25 0.35 1.61 1.02 -1.26 -4.80 119.74 119.83 1svv s LYS 125 Ca 0.00 -0.59 -0.26 0.00 0.02 0.00 0.00 55.97 55.14 1svv s LYS 125 Cb 0.00 -2.70 -0.09 0.00 -0.52 0.00 0.00 37.83 34.51 1svv s LYS 125 CO 0.00 0.38 1.03 -0.51 -0.92 0.00 0.00 175.35 175.32 1svv s LEU 126 N -0.04 4.30 0.32 3.17 1.43 -1.26 -4.83 118.68 121.77 1svv s LEU 126 Ca -0.01 2.03 0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1svv s LEU 126 Cb -0.14 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.02 1svv s LEU 126 CO 0.03 -0.28 -0.11 -0.13 0.23 0.00 0.00 176.35 176.09 1svv s ARG 127 N -2.11 1.82 0.32 1.70 0.52 -1.26 -5.03 118.95 114.91 1svv s ARG 127 Ca 0.52 -1.84 0.05 0.00 -0.52 0.00 0.00 55.73 53.93 1svv s ARG 127 Cb -0.23 -1.77 0.67 0.00 0.52 0.00 0.00 34.95 34.14 1svv s ARG 127 CO 0.30 0.21 1.87 0.28 0.02 0.00 0.00 175.30 177.98 1svv h VAL 128 N 2.07 0.92 -0.20 3.52 2.07 -1.94 -1.82 116.25 120.87 1svv h VAL 128 Ca -0.42 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1svv h VAL 128 Cb 1.25 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1svv h VAL 128 CO 0.66 0.16 -0.14 0.00 0.02 0.00 0.00 177.57 178.27 1svv h ALA 129 N 1.56 1.40 -0.18 1.67 0.00 -1.99 -0.98 119.26 120.74 1svv h ALA 129 Ca 0.44 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1svv h ALA 129 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1svv h ALA 129 CO -0.20 0.41 -0.50 -0.44 0.00 0.00 0.00 179.25 178.52 1svv h ASP 130 N 0.31 0.53 0.17 0.00 3.32 -1.75 -0.96 116.42 118.03 1svv h ASP 130 Ca 0.06 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1svv h ASP 130 Cb 0.43 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1svv h ASP 130 CO 0.03 0.94 -0.08 0.40 -1.72 0.00 0.00 179.24 178.80 1svv h ILE 131 N 0.38 0.94 -0.82 0.35 2.04 -1.11 -1.17 117.51 118.12 1svv h ILE 131 Ca 0.02 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.45 1svv h ILE 131 Cb 1.01 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 1svv h ILE 131 CO 0.09 0.12 0.48 -0.33 0.00 0.00 0.00 178.15 178.51 1svv h GLU 132 N -0.47 0.81 -0.39 2.37 5.08 -1.18 -0.81 114.58 120.00 1svv h GLU 132 Ca -0.02 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1svv h GLU 132 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1svv h GLU 132 CO 0.04 0.54 -0.36 1.03 -1.00 0.00 0.00 179.01 179.25 1svv h SER 133 N 0.84 0.98 -0.71 1.42 0.87 -1.16 -1.04 113.55 114.75 1svv h SER 133 Ca 0.38 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1svv h SER 133 Cb 0.27 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1svv h SER 133 CO -0.21 1.23 0.45 0.00 -0.53 0.00 0.00 176.83 177.76 1svv h ALA 134 N 0.82 1.44 -0.18 6.23 0.00 -0.46 -1.84 119.26 125.26 1svv h ALA 134 Ca 0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1svv h ALA 134 Cb 0.95 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1svv h ALA 134 CO 0.09 0.49 -0.40 -0.07 0.00 0.00 0.00 179.25 179.36 1svv h LEU 135 N 0.98 0.45 -0.31 0.00 3.38 -0.93 -2.87 115.31 116.00 1svv h LEU 135 Ca 0.26 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1svv h LEU 135 Cb -0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1svv h LEU 135 CO -0.05 0.81 -0.15 -0.74 0.09 0.00 0.00 178.44 178.39 1svv h HIS 136 N 0.35 0.75 -0.02 1.13 2.76 -0.67 -3.27 115.15 116.17 1svv h HIS 136 Ca 0.03 -0.19 -0.12 0.00 -2.20 0.00 0.00 60.37 57.89 1svv h HIS 136 Cb 0.86 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 1svv h HIS 136 CO 0.03 0.87 -0.56 0.93 -1.30 0.00 0.00 177.93 177.90 1svv h GLU 137 N 0.40 0.06 -4.19 5.26 5.08 -1.38 -3.39 114.58 116.43 1svv h GLU 137 Ca 0.07 -0.04 -0.74 0.00 -1.00 0.00 0.00 59.36 57.64 1svv h GLU 137 Cb 0.68 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.67 1svv h GLU 137 CO 0.05 0.61 -0.30 -0.80 -1.00 0.00 0.00 179.01 177.56 1svv s ASN 138 N -6.87 5.95 0.08 1.42 0.01 -1.09 -5.04 114.94 109.41 1svv s ASN 138 Ca -0.02 -1.87 -0.00 0.00 -0.71 0.00 0.00 52.86 50.25 1svv s ASN 138 Cb 0.13 -2.11 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1svv s ASN 138 CO 0.76 -0.77 -0.02 0.00 -1.51 0.00 0.00 177.10 175.56 1svv s ARG 139 N 1.46 0.73 0.01 -0.60 1.70 -1.26 -4.85 118.95 116.14 1svv s ARG 139 Ca 0.05 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.01 1svv s ARG 139 Cb -0.28 0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.23 1svv s ARG 139 CO 0.01 -0.13 0.00 -1.13 -1.08 0.00 0.00 175.30 172.97 1svv n SER 140 N 0.03 -0.22 0.01 -2.89 3.41 -1.26 -4.49 113.62 108.21 1svv n SER 140 Ca -0.12 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.60 1svv n SER 140 Cb 0.62 -0.12 0.34 0.00 -0.26 0.00 0.00 64.21 64.79 1svv n SER 140 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1svv n GLU 141 N -2.50 0.02 -0.64 4.33 0.00 -1.26 -4.74 120.64 115.85 1svv n GLU 141 Ca -0.00 0.25 -0.11 0.00 0.00 0.00 0.00 57.16 57.30 1svv n GLU 141 Cb 0.02 -1.53 0.05 0.00 0.00 0.00 0.00 31.44 29.97 1svv n GLU 141 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1svv n HIS 142 N -1.57 1.17 -3.28 -1.84 8.25 -1.26 -5.12 115.22 111.57 1svv n HIS 142 Ca 0.04 -1.41 -0.26 0.00 -0.26 0.00 0.00 57.72 55.83 1svv n HIS 142 Cb 0.19 -0.70 -0.02 0.00 1.12 0.00 0.00 29.99 30.58 1svv n HIS 142 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1svv s VAL 144 N -1.53 5.05 -0.33 1.59 -7.23 -1.26 -5.07 120.40 111.62 1svv s VAL 144 Ca 0.23 -0.15 -0.09 0.00 -1.81 0.00 0.00 61.98 60.15 1svv s VAL 144 Cb 0.18 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.33 1svv s VAL 144 CO 0.02 -0.48 0.15 -0.63 -0.31 0.00 0.00 175.10 173.85 1svv s ILE 145 N -2.25 4.39 0.20 -0.62 1.01 -0.42 -4.61 121.20 118.90 1svv s ILE 145 Ca 0.42 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 1svv s ILE 145 Cb -0.10 -3.32 -0.10 0.00 0.01 0.00 0.00 42.46 38.95 1svv s ILE 145 CO 0.34 -0.03 1.51 -2.84 0.00 0.00 0.00 174.94 173.92 1svv s PRO 146 N 1.55 4.24 0.00 2.79 0.02 -1.26 -1.29 135.00 141.05 1svv s PRO 146 Ca 0.03 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1svv s PRO 146 Cb -0.18 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1svv s PRO 146 CO 0.05 -0.52 0.00 1.17 -0.33 0.00 0.00 177.00 177.37 1svv n LYS 147 N 3.22 4.19 -4.57 5.54 3.00 -0.14 -4.82 118.16 124.57 1svv n LYS 147 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.19 1svv n LYS 147 Cb 0.39 -0.55 -0.15 0.00 0.00 0.00 0.00 35.03 34.71 1svv n LYS 147 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1svv s LEU 148 N -0.68 1.89 -0.12 3.14 2.96 -1.17 -1.01 118.68 123.69 1svv s LEU 148 Ca 0.00 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1svv s LEU 148 Cb 0.00 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1svv s LEU 148 CO 0.00 0.12 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 1svv s VAL 149 N 0.00 3.30 -0.16 1.68 1.01 0.41 -0.45 120.40 126.18 1svv s VAL 149 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1svv s VAL 149 Cb -0.08 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 1svv s VAL 149 CO 0.01 0.53 -0.09 -0.47 0.00 0.00 0.00 175.10 175.08 1svv s TYR 150 N 0.10 2.90 0.12 5.22 6.14 0.12 -0.92 117.35 131.03 1svv s TYR 150 Ca -0.04 -0.67 0.03 0.00 0.64 0.00 0.00 57.07 57.03 1svv s TYR 150 Cb -0.14 -1.95 -0.04 0.00 0.42 0.00 0.00 41.96 40.25 1svv s TYR 150 CO 0.04 -0.28 -0.08 0.96 0.64 0.00 0.00 175.55 176.83 1svv s ILE 151 N 0.69 0.90 -0.04 3.14 -4.36 -0.80 -4.49 121.20 116.24 1svv s ILE 151 Ca -0.04 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.46 1svv s ILE 151 Cb -0.15 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 1svv s ILE 151 CO 0.02 -0.78 -0.19 -0.44 0.24 0.00 0.00 174.94 173.78 1svv s SER 152 N -3.00 2.42 -0.19 4.36 0.01 -1.26 0.05 113.70 116.09 1svv s SER 152 Ca 0.13 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 1svv s SER 152 Cb 0.03 -0.63 0.06 0.00 0.21 0.00 0.00 66.02 65.69 1svv s SER 152 CO -0.02 0.19 0.05 0.21 0.41 0.00 0.00 173.24 174.07 1svv s ASN 153 N -0.06 2.77 0.92 2.44 2.47 -0.81 -3.01 114.94 119.66 1svv s ASN 153 Ca -0.03 -0.77 -0.12 0.00 0.42 0.00 0.00 52.86 52.36 1svv s ASN 153 Cb -0.12 -0.50 0.15 0.00 -1.45 0.00 0.00 41.25 39.32 1svv s ASN 153 CO 0.02 -0.32 1.09 0.42 -3.72 0.00 0.00 177.10 174.59 1svv s THR 154 N 1.93 2.54 0.91 -5.21 -4.23 -1.15 -3.11 115.64 107.32 1svv s THR 154 Ca -0.00 0.17 -0.14 0.00 -1.18 0.00 0.00 61.69 60.54 1svv s THR 154 Cb -0.17 -2.60 0.15 0.00 1.34 0.00 0.00 72.50 71.23 1svv s THR 154 CO -0.08 -0.23 1.24 0.42 -0.54 0.00 0.00 174.62 175.43 1svv s THR 155 N -2.88 1.98 -1.09 3.99 -4.23 -0.34 -4.73 115.64 108.34 1svv s THR 155 Ca 0.64 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.32 1svv s THR 155 Cb -0.19 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 70.87 1svv s THR 155 CO 0.58 0.00 1.52 -0.62 -0.54 0.00 0.00 174.62 175.56 1svv n GLU 156 N -3.65 0.05 -0.25 3.99 4.71 -1.26 -1.75 120.64 122.48 1svv n GLU 156 Ca 0.11 0.20 0.09 0.00 -0.01 0.00 0.00 57.16 57.56 1svv n GLU 156 Cb 0.60 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.73 1svv n GLU 156 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 1svv n VAL 157 N -1.46 2.08 -0.42 2.62 0.24 -1.26 -5.00 118.33 115.14 1svv n VAL 157 Ca 0.05 -2.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 1svv n VAL 157 Cb 0.18 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1svv n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1svv n GLY 158 N -1.00 1.38 3.93 7.63 0.00 -0.72 -4.83 105.19 111.58 1svv n GLY 158 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1svv n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svv s THR 159 N -3.13 2.03 0.19 2.61 -4.23 -1.26 -4.44 115.64 107.41 1svv s THR 159 Ca 0.00 -0.06 -0.17 0.00 -1.18 0.00 0.00 61.69 60.28 1svv s THR 159 Cb 0.00 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.89 1svv s THR 159 CO 0.00 0.00 0.50 0.00 -0.54 0.00 0.00 174.62 174.58 1svv s GLN 160 N -5.68 1.35 0.21 3.99 -2.07 -1.26 -1.20 119.66 115.00 1svv s GLN 160 Ca 0.68 -0.88 -0.14 0.00 -1.82 0.00 0.00 55.36 53.20 1svv s GLN 160 Cb -0.07 0.51 -0.08 0.00 -1.09 0.00 0.00 33.01 32.28 1svv s GLN 160 CO 0.50 -0.57 0.61 0.71 -1.32 0.00 0.00 175.29 175.23 1svv s TYR 161 N -3.88 3.54 0.59 9.60 1.51 -1.26 -5.03 117.35 122.41 1svv s TYR 161 Ca 0.09 1.10 -0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1svv s TYR 161 Cb -0.01 -2.42 0.05 0.00 -0.11 0.00 0.00 41.96 39.47 1svv s TYR 161 CO -0.03 0.32 0.83 0.95 -1.11 0.00 0.00 175.55 176.51 1svv s THR 162 N -1.64 2.56 0.12 -0.71 -4.23 -1.26 -4.80 115.64 105.67 1svv s THR 162 Ca 0.43 -0.59 -0.17 0.00 -1.18 0.00 0.00 61.69 60.19 1svv s THR 162 Cb -0.14 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 1svv s THR 162 CO 0.20 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.42 1svv h LYS 163 N -0.09 0.54 -0.69 3.99 3.64 -1.96 -2.22 116.57 119.76 1svv h LYS 163 Ca -0.42 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1svv h LYS 163 Cb 1.30 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1svv h LYS 163 CO 0.53 0.55 0.46 0.37 -2.27 0.00 0.00 179.45 179.09 1svv h GLN 164 N 0.41 0.91 -0.36 1.90 5.75 -1.96 0.73 115.11 122.49 1svv h GLN 164 Ca 0.11 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 1svv h GLN 164 Cb 0.24 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1svv h GLN 164 CO -0.00 0.60 0.17 0.93 -2.65 0.00 0.00 178.83 177.87 1svv h GLU 165 N 0.94 0.34 -0.23 1.69 5.08 -1.92 -0.78 114.58 119.69 1svv h GLU 165 Ca 0.26 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 1svv h GLU 165 Cb -0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1svv h GLU 165 CO -0.06 0.22 -0.40 1.25 -1.00 0.00 0.00 179.01 179.03 1svv h LEU 166 N 0.35 0.56 -1.04 1.33 5.85 -0.91 -1.30 115.31 120.15 1svv h LEU 166 Ca 0.15 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1svv h LEU 166 Cb 0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1svv h LEU 166 CO -0.12 0.90 0.29 -0.33 -0.34 0.00 0.00 178.44 178.84 1svv h GLU 167 N 0.44 0.98 -0.24 1.25 5.08 -0.60 0.61 114.58 122.10 1svv h GLU 167 Ca 0.04 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1svv h GLU 167 Cb 0.89 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1svv h GLU 167 CO 0.08 0.78 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.26 1svv h ASP 168 N 0.96 0.56 -0.33 1.42 3.32 -0.76 -2.06 116.42 119.53 1svv h ASP 168 Ca 0.23 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1svv h ASP 168 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1svv h ASP 168 CO -0.02 0.88 0.15 0.40 -1.72 0.00 0.00 179.24 178.93 1svv h ILE 169 N 0.24 1.17 -0.43 0.35 2.04 -1.07 -1.94 117.51 117.86 1svv h ILE 169 Ca 0.05 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1svv h ILE 169 Cb 0.70 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1svv h ILE 169 CO 0.05 0.17 0.27 -1.28 0.00 0.00 0.00 178.15 177.36 1svv h SER 170 N 0.39 0.45 -0.74 1.72 0.87 -0.88 -0.90 113.55 114.46 1svv h SER 170 Ca 0.11 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1svv h SER 170 Cb 0.14 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 1svv h SER 170 CO -0.01 0.33 0.46 0.00 -0.53 0.00 0.00 176.83 177.08 1svv h ALA 171 N 1.17 0.95 -0.40 6.23 0.00 -1.23 -1.31 119.26 124.66 1svv h ALA 171 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1svv h ALA 171 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1svv h ALA 171 CO -0.05 0.40 0.02 1.03 0.00 0.00 0.00 179.25 180.65 1svv h SER 172 N 1.01 0.67 -0.78 0.00 0.87 -0.96 -1.65 113.55 112.71 1svv h SER 172 Ca 0.27 -0.29 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1svv h SER 172 Cb -0.06 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.66 1svv h SER 172 CO -0.05 0.80 0.49 0.00 -0.53 0.00 0.00 176.83 177.53 1svv h LYS 174 N 0.93 0.55 -0.21 0.00 1.57 -0.98 -0.36 116.57 118.07 1svv h LYS 174 Ca 0.33 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1svv h LYS 174 Cb 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1svv h LYS 174 CO -0.14 0.72 -0.40 0.93 -0.57 0.00 0.00 179.45 180.00 1svv h GLU 175 N 0.50 0.49 -0.44 3.15 5.08 -0.71 -3.13 114.58 119.52 1svv h GLU 175 Ca 0.08 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1svv h GLU 175 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1svv h GLU 175 CO 0.04 0.81 0.00 0.72 -1.00 0.00 0.00 179.01 179.58 1svv n HIS 176 N -4.03 0.57 -2.69 4.33 8.25 -0.84 -4.98 115.22 115.83 1svv n HIS 176 Ca -0.02 -0.28 -0.13 0.00 -0.26 0.00 0.00 57.72 57.03 1svv n HIS 176 Cb 0.50 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.63 1svv n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1svv n GLY 177 N 1.46 -0.02 3.81 -1.41 0.00 -0.56 -5.02 105.19 103.45 1svv n GLY 177 Ca 0.20 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1svv n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1svv s LEU 178 N -4.07 4.09 0.40 0.99 1.43 -0.25 -4.97 118.68 116.30 1svv s LEU 178 Ca 0.17 0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 53.34 1svv s LEU 178 Cb -0.08 -2.12 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 1svv s LEU 178 CO 0.21 0.36 1.10 -0.31 0.23 0.00 0.00 176.35 177.94 1svv s TYR 179 N -1.06 3.17 -0.19 0.29 2.02 -0.18 -4.41 117.35 117.00 1svv s TYR 179 Ca 0.18 1.61 -0.01 0.00 -0.37 0.00 0.00 57.07 58.48 1svv s TYR 179 Cb -0.12 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.21 1svv s TYR 179 CO 0.07 -0.91 -0.13 -1.17 -1.57 0.00 0.00 175.55 171.84 1svv s LEU 180 N -2.63 2.50 -0.13 -1.29 2.96 -1.26 -0.45 118.68 118.39 1svv s LEU 180 Ca 0.58 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1svv s LEU 180 Cb -0.25 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1svv s LEU 180 CO 0.32 0.02 -0.21 0.12 -1.32 0.00 0.00 176.35 175.27 1svv s PHE 181 N 1.20 2.54 -0.21 5.38 5.36 -0.10 -1.26 117.98 130.88 1svv s PHE 181 Ca 0.02 -1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 54.71 1svv s PHE 181 Cb -0.14 -1.73 -0.02 0.00 -0.34 0.00 0.00 43.02 40.79 1svv s PHE 181 CO -0.06 -0.56 -0.02 -1.17 -1.46 0.00 0.00 175.22 171.95 1svv s LEU 182 N 0.77 3.07 -0.43 6.12 0.20 -1.26 -1.90 118.68 125.24 1svv s LEU 182 Ca -0.09 -0.30 -0.26 0.00 0.69 0.00 0.00 54.13 54.17 1svv s LEU 182 Cb -0.16 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.84 1svv s LEU 182 CO -0.00 0.02 0.98 -0.62 -0.29 0.00 0.00 176.35 176.44 1svv s ASP 183 N 1.24 6.60 -0.48 3.68 -1.08 0.11 -2.09 116.67 124.64 1svv s ASP 183 Ca 0.03 0.36 0.03 0.00 -0.52 0.00 0.00 52.55 52.45 1svv s ASP 183 Cb -0.14 -2.48 0.48 0.00 -1.46 0.00 0.00 42.92 39.32 1svv s ASP 183 CO -0.00 -1.03 1.69 0.61 0.52 0.00 0.00 175.17 176.96 1svv n GLY 184 N 4.71 5.75 0.32 2.66 0.00 -0.99 -1.93 105.19 115.72 1svv n GLY 184 Ca 0.08 -2.13 0.19 0.00 0.00 0.00 0.00 46.02 44.16 1svv n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv h ALA 185 N 1.80 1.57 -0.74 4.61 0.00 -1.82 -0.58 119.26 124.11 1svv h ALA 185 Ca 0.48 0.25 -0.50 0.00 0.00 0.00 0.00 54.91 55.14 1svv h ALA 185 Cb 1.36 0.33 -0.42 0.00 0.00 0.00 0.00 17.79 19.06 1svv h ALA 185 CO 1.12 -0.60 -0.87 0.54 0.00 0.00 0.00 179.25 179.44 1svv n ARG 186 N -5.24 3.27 0.04 0.00 1.74 -1.26 -4.38 116.66 110.83 1svv n ARG 186 Ca 0.27 -4.07 -0.09 0.00 -0.77 0.00 0.00 57.85 53.19 1svv n ARG 186 Cb 0.88 -2.16 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1svv n ARG 186 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1svv h LEU 187 N 2.28 0.52 -0.44 0.55 5.85 -1.39 -2.45 115.31 120.23 1svv h LEU 187 Ca 0.28 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1svv h LEU 187 Cb 1.46 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 1svv h LEU 187 CO 0.67 1.03 0.14 0.00 -0.34 0.00 0.00 178.44 179.94 1svv h ALA 188 N 0.97 0.51 -0.33 1.25 0.00 -1.86 -0.66 119.26 119.14 1svv h ALA 188 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1svv h ALA 188 Cb 1.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1svv h ALA 188 CO 0.12 -0.25 0.19 1.03 0.00 0.00 0.00 179.25 180.33 1svv h SER 189 N 0.30 0.40 -0.27 0.00 0.87 -1.80 -2.70 113.55 110.35 1svv h SER 189 Ca 0.21 -0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1svv h SER 189 Cb 0.21 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1svv h SER 189 CO -0.22 0.36 0.13 0.00 -0.53 0.00 0.00 176.83 176.56 1svv h ALA 190 N 1.06 0.32 -0.00 6.23 0.00 -0.97 -2.59 119.26 123.31 1svv h ALA 190 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1svv h ALA 190 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1svv h ALA 190 CO -0.02 -0.27 -0.06 1.28 0.00 0.00 0.00 179.25 180.19 1svv n LEU 191 N -4.98 0.30 -0.39 0.00 4.77 -0.30 -2.74 117.00 113.67 1svv n LEU 191 Ca -0.01 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1svv n LEU 191 Cb 0.07 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1svv n LEU 191 CO 0.31 0.06 0.29 -1.20 -1.33 0.00 0.00 177.39 175.52 1svv n SER 192 N -1.01 1.69 -4.78 -1.43 7.64 -1.02 -4.99 113.62 109.71 1svv n SER 192 Ca 0.16 -1.34 -0.36 0.00 1.01 0.00 0.00 58.87 58.34 1svv n SER 192 Cb 0.24 0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 1svv n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1svv s SER 193 N -1.73 6.41 0.30 6.43 0.15 -0.99 -4.70 113.70 119.57 1svv s SER 193 Ca 0.14 2.12 0.25 0.00 0.70 0.00 0.00 55.95 59.15 1svv s SER 193 Cb 0.12 -2.59 1.06 0.00 -1.71 0.00 0.00 66.02 62.91 1svv s SER 193 CO 0.35 -0.74 1.75 1.55 1.20 0.00 0.00 173.24 177.35 1svv h PRO 194 N 2.07 0.00 -0.23 5.44 0.13 -1.91 -2.66 132.00 134.84 1svv h PRO 194 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1svv h PRO 194 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1svv h PRO 194 CO 0.61 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.71 1svv n VAL 195 N -2.35 0.29 -3.29 1.56 0.24 -1.26 -4.95 118.33 108.56 1svv n VAL 195 Ca 0.02 -0.49 -0.38 0.00 -2.04 0.00 0.00 64.34 61.45 1svv n VAL 195 Cb 0.22 0.64 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 1svv n VAL 195 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1svv s ASN 196 N -1.57 7.03 -0.02 -1.34 2.47 -1.01 -4.96 114.94 115.54 1svv s ASN 196 Ca 0.34 1.24 0.03 0.00 0.42 0.00 0.00 52.86 54.89 1svv s ASN 196 Cb 0.19 -2.35 0.05 0.00 -1.45 0.00 0.00 41.25 37.69 1svv s ASN 196 CO 0.28 0.25 0.85 -0.90 -3.72 0.00 0.00 177.10 173.87 1svv n ASP 197 N 1.60 0.88 -4.86 -4.21 5.75 -1.26 -4.95 116.55 109.51 1svv n ASP 197 Ca -0.10 -1.83 -0.35 0.00 -0.01 0.00 0.00 54.79 52.51 1svv n ASP 197 Cb 0.51 -0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 40.43 1svv n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1svv s LEU 198 N -0.72 4.36 0.43 -2.12 1.43 -1.26 -4.70 118.68 116.09 1svv s LEU 198 Ca 0.05 0.90 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 1svv s LEU 198 Cb 0.05 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 1svv s LEU 198 CO 0.00 0.16 0.22 0.42 0.23 0.00 0.00 176.35 177.39 1svv s THR 199 N -1.40 2.22 0.25 5.49 -4.23 -1.26 -4.86 115.64 111.85 1svv s THR 199 Ca 0.34 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1svv s THR 199 Cb -0.14 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 71.01 1svv s THR 199 CO 0.18 0.00 1.83 -0.07 -0.54 0.00 0.00 174.62 176.02 1svv h LEU 200 N 1.30 1.00 -1.20 4.79 3.38 -1.96 -2.02 115.31 120.58 1svv h LEU 200 Ca -0.42 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.43 1svv h LEU 200 Cb 1.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1svv h LEU 200 CO 0.67 0.87 0.55 0.00 0.09 0.00 0.00 178.44 180.62 1svv h ALA 201 N 1.28 1.44 -0.52 1.53 0.00 -1.76 -0.89 119.26 120.34 1svv h ALA 201 Ca 0.25 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1svv h ALA 201 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1svv h ALA 201 CO -0.03 0.50 0.17 -0.44 0.00 0.00 0.00 179.25 179.46 1svv h ASP 202 N 1.08 0.75 -0.41 0.00 3.32 -1.70 -1.24 116.42 118.22 1svv h ASP 202 Ca 0.31 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1svv h ASP 202 Cb -0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1svv h ASP 202 CO -0.08 0.75 0.13 0.40 -1.72 0.00 0.00 179.24 178.73 1svv h ILE 203 N 0.71 1.21 -0.14 0.35 2.04 -0.98 -1.41 117.51 119.29 1svv h ILE 203 Ca 0.17 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1svv h ILE 203 Cb 0.26 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1svv h ILE 203 CO -0.01 0.25 0.02 0.00 0.00 0.00 0.00 178.15 178.41 1svv h ALA 204 N 0.98 1.79 -0.05 1.87 0.00 -1.08 -1.73 119.26 121.04 1svv h ALA 204 Ca 0.13 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1svv h ALA 204 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1svv h ALA 204 CO -0.01 0.17 -0.67 -0.09 0.00 0.00 0.00 179.25 178.65 1svv h ARG 205 N 0.19 0.22 0.00 0.00 2.43 -0.71 -3.37 114.38 113.14 1svv h ARG 205 Ca 0.05 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1svv h ARG 205 Cb 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1svv h ARG 205 CO -0.00 0.81 -0.86 1.28 -1.51 0.00 0.00 179.97 179.69 1svv n LEU 206 N -3.82 0.81 -4.53 3.80 4.77 -0.58 -5.00 117.00 112.46 1svv n LEU 206 Ca -0.03 -0.49 -0.25 0.00 -0.03 0.00 0.00 56.01 55.22 1svv n LEU 206 Cb 0.66 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1svv n LEU 206 CO 0.45 0.20 -0.42 0.42 -1.33 0.00 0.00 177.39 176.71 1svv s THR 207 N -2.68 2.52 -1.57 -5.08 -4.23 -0.70 -4.71 115.64 99.19 1svv s THR 207 Ca 0.06 -2.26 0.26 0.00 -1.18 0.00 0.00 61.69 58.58 1svv s THR 207 Cb 0.13 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.71 1svv s THR 207 CO 0.72 -0.32 1.58 0.47 -0.54 0.00 0.00 174.62 176.54 1svv n ASP 208 N -0.73 0.82 -3.68 3.99 8.00 -0.39 -4.76 116.55 119.80 1svv n ASP 208 Ca -0.05 -0.69 0.01 0.00 0.71 0.00 0.00 54.79 54.78 1svv n ASP 208 Cb 0.61 0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.83 1svv n ASP 208 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1svv s PHE 210 N -2.61 -0.00 0.06 1.24 -0.71 -0.72 -1.12 117.98 114.12 1svv s PHE 210 Ca 0.22 -0.15 0.04 0.00 -1.04 0.00 0.00 56.93 56.01 1svv s PHE 210 Cb 0.19 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.55 1svv s PHE 210 CO 0.55 -0.36 -0.12 1.52 -1.34 0.00 0.00 175.22 175.47 1svv s TYR 211 N -2.25 1.02 -0.31 3.49 -0.85 -0.89 0.27 117.35 117.84 1svv s TYR 211 Ca 0.22 -0.46 -0.10 0.00 -0.52 0.00 0.00 57.07 56.21 1svv s TYR 211 Cb 0.02 -0.59 -0.01 0.00 0.38 0.00 0.00 41.96 41.76 1svv s TYR 211 CO -0.01 0.01 0.15 0.42 -1.52 0.00 0.00 175.55 174.59 1svv s ILE 212 N -1.28 4.61 -0.08 -3.49 1.01 -0.70 -2.34 121.20 118.94 1svv s ILE 212 Ca -0.05 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.95 1svv s ILE 212 Cb -0.10 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1svv s ILE 212 CO 0.02 0.09 0.90 -0.83 0.00 0.00 0.00 174.94 175.12 1svv s GLY 213 N 1.62 2.52 -0.09 6.18 0.00 -0.26 -1.14 107.32 116.14 1svv s GLY 213 Ca 0.05 0.31 0.18 0.00 0.00 0.00 0.00 44.72 45.25 1svv s GLY 213 CO 0.06 1.66 0.39 0.00 0.00 0.00 0.00 173.10 175.21 1svv n ALA 214 N 4.48 1.82 -0.36 3.20 0.00 -0.40 -4.46 120.51 124.79 1svv n ALA 214 Ca 0.05 -0.94 0.08 0.00 0.00 0.00 0.00 53.44 52.63 1svv n ALA 214 Cb 0.50 -0.55 0.25 0.00 0.00 0.00 0.00 19.45 19.66 1svv n ALA 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svv h THR 215 N 0.00 0.90 -0.38 0.00 2.02 -1.70 0.15 112.91 113.89 1svv h THR 215 Ca -0.33 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1svv h THR 215 Cb 1.86 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1svv h THR 215 CO 0.04 0.18 0.00 0.29 0.37 0.00 0.00 175.52 176.39 1svv n LYS 216 N -4.63 2.41 -0.10 6.66 5.02 -1.26 -4.37 118.16 121.89 1svv n LYS 216 Ca 0.19 -2.14 0.02 0.00 -2.02 0.00 0.00 58.31 54.36 1svv n LYS 216 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1svv n LYS 216 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svv n ALA 217 N 1.34 1.69 0.00 7.82 0.00 -0.42 -4.69 120.51 126.25 1svv n ALA 217 Ca 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1svv n ALA 217 Cb 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1svv n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svv n GLY 218 N -0.39 1.29 0.00 0.00 0.00 -0.92 -4.87 105.19 100.31 1svv n GLY 218 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1svv n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svv n GLY 219 N 0.00 1.33 2.30 -0.02 0.00 0.39 -1.01 105.19 108.19 1svv n GLY 219 Ca 0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1svv n GLY 219 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svv n PHE 221 N 0.00 -3.41 0.00 1.61 1.16 -1.26 -4.24 117.46 111.31 1svv n PHE 221 Ca 0.00 -0.62 0.00 0.00 -1.87 0.00 0.00 57.45 54.96 1svv n PHE 221 Cb 0.00 -0.84 0.00 0.00 -1.61 0.00 0.00 39.48 37.03 1svv n PHE 221 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1svv n GLY 222 N -3.40 3.07 3.09 4.97 0.00 -0.19 -4.20 105.19 108.53 1svv n GLY 222 Ca 0.10 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 1svv n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svv s GLU 223 N -5.46 1.01 -0.53 1.61 0.41 0.20 -1.28 118.70 114.66 1svv s GLU 223 Ca 0.00 -0.50 -0.14 0.00 -0.41 0.00 0.00 54.97 53.92 1svv s GLU 223 Cb 0.00 -0.99 0.13 0.00 -1.78 0.00 0.00 34.13 31.50 1svv s GLU 223 CO 0.00 0.27 0.47 0.00 -0.49 0.00 0.00 175.26 175.50 1svv s ALA 224 N -0.38 3.60 -0.28 5.21 0.00 -0.30 -1.60 121.76 128.02 1svv s ALA 224 Ca 0.04 -2.58 -0.29 0.00 0.00 0.00 0.00 51.96 49.13 1svv s ALA 224 Cb -0.05 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 1svv s ALA 224 CO -0.00 -2.00 1.32 -1.17 0.00 0.00 0.00 175.76 173.91 1svv s LEU 225 N 1.45 3.91 -0.23 0.00 2.96 -0.09 -1.72 118.68 124.97 1svv s LEU 225 Ca 0.05 1.29 -0.08 0.00 -0.22 0.00 0.00 54.13 55.17 1svv s LEU 225 Cb -0.28 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 1svv s LEU 225 CO 0.01 -1.06 0.08 -0.63 -1.32 0.00 0.00 176.35 173.43 1svv s ILE 226 N 4.36 4.60 -0.29 6.68 -1.09 0.14 -1.06 121.20 134.54 1svv s ILE 226 Ca 0.57 -0.08 -0.04 0.00 -2.23 0.00 0.00 60.65 58.87 1svv s ILE 226 Cb -0.18 -3.12 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1svv s ILE 226 CO 0.23 0.37 0.02 -0.63 -1.23 0.00 0.00 174.94 173.70 1svv s ILE 227 N 1.16 3.30 -0.19 2.92 1.01 0.24 -1.75 121.20 127.89 1svv s ILE 227 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1svv s ILE 227 Cb -0.14 -2.78 -0.21 0.00 0.01 0.00 0.00 42.46 39.33 1svv s ILE 227 CO 0.04 0.02 0.06 0.18 0.00 0.00 0.00 174.94 175.23 1svv n LEU 228 N 4.72 2.57 -4.66 2.97 4.77 -0.28 -1.64 117.00 125.45 1svv n LEU 228 Ca -0.14 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.44 1svv n LEU 228 Cb 0.46 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1svv n LEU 228 CO 0.28 0.86 1.07 0.21 -1.33 0.00 0.00 177.39 178.48 1svv s ASN 229 N -6.63 6.96 0.49 -1.43 3.84 -0.77 -4.90 114.94 112.49 1svv s ASN 229 Ca -0.27 1.71 0.18 0.00 0.21 0.00 0.00 52.86 54.69 1svv s ASN 229 Cb 0.08 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.44 1svv s ASN 229 CO 0.69 -0.74 2.03 -0.78 -2.79 0.00 0.00 177.10 175.51 1svv h ASP 230 N 8.10 0.16 0.76 -4.21 3.58 -1.92 -1.01 116.42 121.87 1svv h ASP 230 Ca -0.28 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.15 1svv h ASP 230 Cb 1.11 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 42.13 1svv h ASP 230 CO 0.96 0.10 -0.12 0.00 -2.88 0.00 0.00 179.24 177.29 1svv h ALA 231 N 1.78 1.07 0.00 -0.78 0.00 -2.00 -3.08 119.26 116.26 1svv h ALA 231 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1svv h ALA 231 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1svv h ALA 231 CO -0.03 0.15 -0.57 1.28 0.00 0.00 0.00 179.25 180.08 1svv n LEU 232 N -3.34 0.55 -0.04 0.00 4.77 -0.38 -4.52 117.00 114.04 1svv n LEU 232 Ca -0.00 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1svv n LEU 232 Cb 0.32 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1svv n LEU 232 CO 0.30 0.11 0.40 0.11 -1.33 0.00 0.00 177.39 176.97 1svv h LYS 233 N 0.00 0.58 -6.55 3.23 1.57 -1.58 -3.45 116.57 110.38 1svv h LYS 233 Ca 0.00 -0.43 -0.56 0.00 -1.87 0.00 0.00 60.65 57.79 1svv h LYS 233 Cb 0.54 0.08 0.06 0.00 0.08 0.00 0.00 32.23 32.98 1svv h LYS 233 CO 0.00 1.05 0.90 -2.30 -0.57 0.00 0.00 179.45 178.53 1svv n PRO 234 N -4.22 2.40 -2.00 3.15 -0.02 -1.26 -2.82 135.00 130.23 1svv n PRO 234 Ca -0.07 0.87 -0.21 0.00 -2.02 0.00 0.00 63.50 62.07 1svv n PRO 234 Cb 0.59 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1svv n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1svv n ASN 235 N 3.86 -5.72 -0.14 2.55 3.02 -1.26 -4.88 115.26 112.68 1svv n ASN 235 Ca 0.17 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 55.09 1svv n ASN 235 Cb 0.31 -4.90 0.47 0.00 -0.61 0.00 0.00 39.78 35.05 1svv n ASN 235 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svv h ALA 236 N 0.50 1.98 -0.15 5.41 0.00 -1.82 -1.49 119.26 123.68 1svv h ALA 236 Ca -0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1svv h ALA 236 Cb 1.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1svv h ALA 236 CO 0.61 -0.14 -0.32 0.00 0.00 0.00 0.00 179.25 179.39 1svv h ARG 237 N 0.49 0.29 -0.47 0.00 3.08 -1.89 -1.56 114.38 114.32 1svv h ARG 237 Ca 0.33 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1svv h ARG 237 Cb 0.61 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 1svv h ARG 237 CO -0.11 0.59 0.20 0.45 -1.07 0.00 0.00 179.97 180.03 1svv h HIS 238 N 0.26 0.36 -0.45 3.04 3.86 -1.67 -1.21 115.15 119.33 1svv h HIS 238 Ca 0.03 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 1svv h HIS 238 Cb 0.70 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1svv h HIS 238 CO 0.01 0.15 -0.27 1.25 0.86 0.00 0.00 177.93 179.93 1svv h LEU 239 N 0.39 1.02 -0.78 2.43 5.85 -1.39 -1.35 115.31 121.49 1svv h LEU 239 Ca 0.22 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1svv h LEU 239 Cb 0.19 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1svv h LEU 239 CO -0.20 1.22 0.51 0.40 -0.34 0.00 0.00 178.44 180.04 1svv h ILE 240 N 0.83 1.19 -0.21 4.05 2.04 -1.20 -2.15 117.51 122.06 1svv h ILE 240 Ca 0.09 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1svv h ILE 240 Cb 0.86 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1svv h ILE 240 CO 0.08 0.19 0.06 0.50 0.00 0.00 0.00 178.15 178.98 1svv h LYS 241 N 1.05 0.33 -0.71 2.37 1.63 -0.93 -0.45 116.57 119.86 1svv h LYS 241 Ca 0.29 -0.08 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1svv h LYS 241 Cb -0.11 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.43 1svv h LYS 241 CO -0.07 0.45 0.47 0.37 -3.45 0.00 0.00 179.45 177.22 1svv h GLN 242 N 0.16 0.68 -0.24 1.90 4.15 -0.99 -1.73 115.11 119.04 1svv h GLN 242 Ca 0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1svv h GLN 242 Cb 0.26 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1svv h GLN 242 CO -0.00 0.45 0.00 0.54 -1.93 0.00 0.00 178.83 177.89 1svv n ARG 243 N -4.48 1.70 -0.77 1.69 5.12 -0.83 -4.91 116.66 114.18 1svv n ARG 243 Ca 0.11 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.95 1svv n ARG 243 Cb 0.26 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1svv n ARG 243 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1svv n GLY 244 N 1.05 0.61 1.01 -0.13 0.00 -0.65 -4.95 105.19 102.13 1svv n GLY 244 Ca 0.13 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1svv n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svv n ALA 245 N 0.30 2.45 -2.46 4.61 0.00 -0.19 -5.01 120.51 120.21 1svv n ALA 245 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 53.44 52.45 1svv n ALA 245 Cb 0.00 -0.86 0.10 0.00 0.00 0.00 0.00 19.45 18.69 1svv n ALA 245 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1svv n LEU 246 N 1.33 0.00 -0.01 0.00 7.94 -1.20 -4.59 117.00 120.47 1svv n LEU 246 Ca 0.17 -1.66 -0.03 0.00 -1.11 0.00 0.00 56.01 53.37 1svv n LEU 246 Cb 0.59 -0.56 -0.01 0.00 0.53 0.00 0.00 43.42 43.97 1svv n LEU 246 CO 0.15 -0.94 -0.56 0.00 -1.11 0.00 0.00 177.39 174.93 1svv n ALA 248 N -3.01 2.77 -2.21 1.96 0.00 -1.26 -4.91 120.51 113.85 1svv n ALA 248 Ca -0.14 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1svv n ALA 248 Cb 0.48 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1svv n ALA 248 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svv n LYS 249 N -3.21 4.47 0.11 0.00 5.02 -1.26 -0.59 118.16 122.70 1svv n LYS 249 Ca -0.06 -3.68 0.12 0.00 -2.02 0.00 0.00 58.31 52.67 1svv n LYS 249 Cb 0.50 -2.67 0.45 0.00 -0.02 0.00 0.00 35.03 33.29 1svv n LYS 249 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svv n GLY 250 N 1.74 -1.46 0.31 0.72 0.00 -1.26 -2.36 105.19 102.88 1svv n GLY 250 Ca 0.53 0.03 0.20 0.00 0.00 0.00 0.00 46.02 46.78 1svv n GLY 250 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1svv h TRP 251 N 0.00 0.00 0.00 1.61 0.09 -1.86 -2.09 115.95 113.70 1svv h TRP 251 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.89 1svv h TRP 251 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.75 1svv h TRP 251 CO 0.00 0.01 -0.44 -0.07 0.09 0.00 0.00 178.44 178.03 1svv h LEU 252 N 0.00 0.00 -0.06 0.11 3.38 -1.89 -1.46 115.31 115.39 1svv h LEU 252 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1svv h LEU 252 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1svv h LEU 252 CO 0.00 0.44 -0.61 -0.07 0.09 0.00 0.00 178.44 178.29 1svv h LEU 253 N 0.00 0.64 -1.05 1.67 3.38 -1.59 -3.21 115.31 115.15 1svv h LEU 253 Ca -0.00 -0.69 0.09 0.00 0.09 0.00 0.00 57.88 57.36 1svv h LEU 253 Cb 0.89 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1svv h LEU 253 CO 0.06 1.24 0.63 1.23 0.09 0.00 0.00 178.44 181.69 1svv h GLY 254 N 0.10 1.53 1.10 0.83 0.00 -1.44 -2.61 103.07 102.58 1svv h GLY 254 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1svv h GLY 254 CO 0.12 0.25 0.45 -2.22 0.00 0.00 0.00 176.54 175.14 1svv h ILE 255 N 1.06 1.25 -0.16 2.60 2.04 -1.29 0.11 117.51 123.12 1svv h ILE 255 Ca 0.45 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1svv h ILE 255 Cb 0.33 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1svv h ILE 255 CO -0.21 0.28 -0.22 1.56 0.00 0.00 0.00 178.15 179.56 1svv h GLN 256 N 1.17 -0.26 0.00 2.37 1.08 -1.47 -2.15 115.11 115.85 1svv h GLN 256 Ca 0.29 0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.37 1svv h GLN 256 Cb 0.04 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1svv h GLN 256 CO -0.05 -0.17 -0.66 0.74 -0.95 0.00 0.00 178.83 177.74 1svv h PHE 257 N -0.27 0.00 -0.49 2.96 0.04 -1.37 -0.87 116.94 116.94 1svv h PHE 257 Ca 0.11 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1svv h PHE 257 Cb 0.43 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1svv h PHE 257 CO -0.34 0.66 0.07 1.49 -0.60 0.00 0.00 178.31 179.60 1svv h GLU 258 N 0.00 0.77 0.10 1.51 4.81 -0.43 -3.12 114.58 118.22 1svv h GLU 258 Ca -0.01 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 58.87 1svv h GLU 258 Cb 1.30 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.58 1svv h GLU 258 CO 0.09 0.73 -0.84 0.28 -0.73 0.00 0.00 179.01 178.54 1svv h VAL 259 N 0.74 1.41 0.00 0.32 2.07 -1.24 -3.33 116.25 116.21 1svv h VAL 259 Ca 0.16 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1svv h VAL 259 Cb 0.34 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1svv h VAL 259 CO 0.01 0.67 0.00 0.18 0.02 0.00 0.00 177.57 178.45 1svv n LEU 260 N -4.18 1.19 -1.27 2.57 4.77 -0.35 -4.79 117.00 114.95 1svv n LEU 260 Ca -0.17 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1svv n LEU 260 Cb 0.77 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1svv n LEU 260 CO 0.42 0.20 -0.05 1.17 -1.33 0.00 0.00 177.39 177.80 1svv n LYS 262 N 0.74 -0.57 -3.25 3.23 4.81 -1.25 -1.04 118.16 120.83 1svv n LYS 262 Ca 0.00 0.42 -0.23 0.00 -0.87 0.00 0.00 58.31 57.63 1svv n LYS 262 Cb 0.20 -0.91 0.02 0.00 0.02 0.00 0.00 35.03 34.36 1svv n LYS 262 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1svv n ASP 263 N -0.39 -5.04 -0.03 3.14 8.00 -1.26 -2.39 116.55 118.57 1svv n ASP 263 Ca 0.00 -0.37 -0.00 0.00 0.71 0.00 0.00 54.79 55.12 1svv n ASP 263 Cb 0.00 -4.10 -0.00 0.00 -0.02 0.00 0.00 41.12 37.00 1svv n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1svv n ASN 264 N -2.47 -4.67 -0.18 -2.24 4.05 -1.26 -4.89 115.26 103.60 1svv n ASN 264 Ca -0.06 0.01 -0.02 0.00 0.45 0.00 0.00 54.58 54.96 1svv n ASN 264 Cb 0.58 -2.21 0.08 0.00 1.23 0.00 0.00 39.78 39.46 1svv n ASN 264 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1svv h LEU 265 N 0.00 0.24 -0.65 1.20 5.85 -1.53 -1.25 115.31 119.16 1svv h LEU 265 Ca -0.01 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.91 1svv h LEU 265 Cb 0.57 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 1svv h LEU 265 CO 0.01 0.16 0.09 0.15 -0.34 0.00 0.00 178.44 178.51 1svv h PHE 266 N 0.41 0.13 0.02 1.25 3.57 -1.37 -0.46 116.94 120.50 1svv h PHE 266 Ca 0.26 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.59 1svv h PHE 266 Cb 0.28 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1svv h PHE 266 CO -0.15 -0.10 -0.96 0.74 -2.23 0.00 0.00 178.31 175.60 1svv h PHE 267 N 0.20 0.38 -0.61 0.41 0.04 -1.64 -1.82 116.94 113.91 1svv h PHE 267 Ca 0.35 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.83 1svv h PHE 267 Cb 0.57 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1svv h PHE 267 CO -0.30 1.07 0.10 0.93 -0.60 0.00 0.00 178.31 179.51 1svv h GLU 268 N 0.12 1.00 -0.52 1.51 5.08 -0.67 0.16 114.58 121.27 1svv h GLU 268 Ca -0.07 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 1svv h GLU 268 Cb 1.62 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1svv h GLU 268 CO 0.15 0.94 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.89 1svv h LEU 269 N 0.91 1.00 -0.96 1.33 3.38 -1.09 -1.91 115.31 117.97 1svv h LEU 269 Ca 0.18 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1svv h LEU 269 Cb 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1svv h LEU 269 CO 0.01 1.13 0.62 1.23 0.09 0.00 0.00 178.44 181.52 1svv h GLY 270 N 0.93 1.36 0.91 0.83 0.00 -1.05 -1.84 103.07 104.20 1svv h GLY 270 Ca 0.13 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1svv h GLY 270 CO 0.05 0.51 0.05 0.00 0.00 0.00 0.00 176.54 177.16 1svv h ALA 271 N 1.34 0.46 -0.73 3.60 0.00 -0.38 -2.30 119.26 121.26 1svv h ALA 271 Ca 0.35 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1svv h ALA 271 Cb -0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 1svv h ALA 271 CO -0.07 0.17 0.43 1.25 0.00 0.00 0.00 179.25 181.03 1svv h HIS 272 N 0.42 0.79 -0.64 0.00 6.17 -1.06 -0.22 115.15 120.61 1svv h HIS 272 Ca 0.11 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.15 1svv h HIS 272 Cb 0.37 -0.25 -0.03 0.00 2.52 0.00 0.00 27.41 30.02 1svv h HIS 272 CO 0.03 0.39 0.16 0.66 0.71 0.00 0.00 177.93 179.88 1svv h SER 273 N 0.79 0.94 0.08 3.26 4.64 -1.11 -2.83 113.55 119.33 1svv h SER 273 Ca 0.32 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 61.31 1svv h SER 273 Cb 0.16 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1svv h SER 273 CO -0.17 0.91 -0.50 0.78 -0.87 0.00 0.00 176.83 176.98 1svv h ASN 274 N 0.96 0.52 0.00 4.97 2.35 -0.98 -2.23 115.58 121.17 1svv h ASN 274 Ca 0.20 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1svv h ASN 274 Cb 0.34 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1svv h ASN 274 CO 0.00 0.93 0.00 1.17 -1.65 0.00 0.00 177.43 177.88 1svv n LYS 275 N -3.97 0.28 0.00 0.81 4.81 -0.13 -1.34 118.16 118.61 1svv n LYS 275 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1svv n LYS 275 Cb 0.57 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.33 1svv n LYS 275 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1svv n ALA 277 N 0.70 0.00 -0.37 3.14 0.00 -0.84 -2.01 120.51 121.13 1svv n ALA 277 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1svv n ALA 277 Cb 0.12 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.71 1svv n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svv h ALA 278 N 0.00 1.35 -0.39 0.00 0.00 -1.49 0.52 119.26 119.25 1svv h ALA 278 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1svv h ALA 278 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1svv h ALA 278 CO 0.00 0.54 0.26 0.82 0.00 0.00 0.00 179.25 180.87 1svv h ILE 279 N 1.26 1.10 -0.73 0.00 2.04 -1.68 -0.71 117.51 118.79 1svv h ILE 279 Ca 0.41 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 66.04 1svv h ILE 279 Cb 0.03 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1svv h ILE 279 CO -0.13 0.10 0.26 -0.07 0.00 0.00 0.00 178.15 178.30 1svv h LEU 280 N 0.53 1.02 -0.18 1.44 3.38 -1.73 -2.23 115.31 117.53 1svv h LEU 280 Ca 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1svv h LEU 280 Cb -0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1svv h LEU 280 CO -0.03 0.93 -0.09 0.50 0.09 0.00 0.00 178.44 179.83 1svv h LYS 281 N 1.07 0.39 -0.87 1.13 3.64 -0.70 0.26 116.57 121.50 1svv h LYS 281 Ca 0.24 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1svv h LYS 281 Cb 0.25 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1svv h LYS 281 CO -0.01 0.69 0.52 0.00 -2.27 0.00 0.00 179.45 178.38 1svv h ALA 282 N 0.69 1.22 -0.32 5.00 0.00 -1.09 -0.65 119.26 124.12 1svv h ALA 282 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1svv h ALA 282 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1svv h ALA 282 CO 0.03 0.21 0.08 0.78 0.00 0.00 0.00 179.25 180.34 1svv h GLY 283 N 0.91 0.55 0.91 0.00 0.00 -1.16 -1.89 103.07 102.39 1svv h GLY 283 Ca 0.40 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1svv h GLY 283 CO -0.21 0.32 0.64 1.41 0.00 0.00 0.00 176.54 178.71 1svv h LEU 284 N 0.36 1.09 -0.16 3.11 3.38 -0.45 -2.85 115.31 119.78 1svv h LEU 284 Ca 0.10 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1svv h LEU 284 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1svv h LEU 284 CO 0.00 0.75 -0.66 -0.33 0.09 0.00 0.00 178.44 178.29 1svv h GLU 285 N 1.26 0.00 0.00 1.13 5.08 -1.03 -2.24 114.58 118.78 1svv h GLU 285 Ca 0.38 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 1svv h GLU 285 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1svv h GLU 285 CO -0.11 0.66 -0.15 0.00 -1.00 0.00 0.00 179.01 178.41 1svv h ALA 286 N 1.34 0.99 -0.35 3.43 0.00 -1.16 -3.08 119.26 120.42 1svv h ALA 286 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1svv h ALA 286 Cb 1.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1svv h ALA 286 CO 0.09 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1svv n GLY 288 N 1.37 0.56 3.74 0.00 0.00 -1.16 -5.02 105.19 104.67 1svv n GLY 288 Ca 0.18 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 1svv n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svv s ILE 289 N -2.08 5.20 0.08 -0.61 1.01 -0.87 -5.04 121.20 118.89 1svv s ILE 289 Ca 0.00 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.39 1svv s ILE 289 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1svv s ILE 289 CO 0.00 0.39 0.36 -0.13 0.00 0.00 0.00 174.94 175.56 1svv s ARG 290 N 0.26 3.67 -0.02 2.79 1.81 -1.26 -4.38 118.95 121.82 1svv s ARG 290 Ca 0.23 0.02 -0.10 0.00 -1.72 0.00 0.00 55.73 54.16 1svv s ARG 290 Cb -0.15 -2.97 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 1svv s ARG 290 CO 0.09 0.55 0.30 -0.51 -0.68 0.00 0.00 175.30 175.06 1svv s LEU 291 N -2.11 4.41 0.35 2.53 1.43 -1.26 -1.19 118.68 122.84 1svv s LEU 291 Ca 0.34 0.71 0.14 0.00 -1.03 0.00 0.00 54.13 54.30 1svv s LEU 291 Cb -0.13 -2.53 0.66 0.00 0.03 0.00 0.00 46.19 44.22 1svv s LEU 291 CO 0.20 0.31 1.76 0.00 0.23 0.00 0.00 176.35 178.85 1svv h ALA 292 N 4.46 1.18 -3.04 4.21 0.00 -1.31 -3.44 119.26 121.33 1svv h ALA 292 Ca -0.52 -0.39 -0.34 0.00 0.00 0.00 0.00 54.91 53.67 1svv h ALA 292 Cb 1.21 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.74 1svv h ALA 292 CO 0.62 0.53 -0.75 -1.58 0.00 0.00 0.00 179.25 178.08 1svv s TRP 293 N -3.91 1.03 0.60 0.00 0.51 -1.26 -5.10 118.94 110.81 1svv s TRP 293 Ca -0.02 -0.56 -0.20 0.00 -2.12 0.00 0.00 56.10 53.21 1svv s TRP 293 Cb 0.13 -0.58 -0.03 0.00 -0.81 0.00 0.00 33.47 32.19 1svv s TRP 293 CO 0.72 0.00 1.32 -1.25 -0.51 0.00 0.00 176.95 177.22 1svv s PRO 294 N -2.20 2.83 -0.13 4.98 0.04 -1.26 -4.75 135.00 134.50 1svv s PRO 294 Ca -0.00 2.12 -0.08 0.00 0.04 0.00 0.00 61.00 63.08 1svv s PRO 294 Cb -0.07 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1svv s PRO 294 CO 0.01 -1.40 0.32 0.45 0.04 0.00 0.00 177.00 176.42 1svv s SER 295 N -1.22 -0.37 -0.14 6.66 0.15 -1.26 -4.29 113.70 113.23 1svv s SER 295 Ca 0.78 0.68 0.19 0.00 0.70 0.00 0.00 55.95 58.30 1svv s SER 295 Cb -0.38 0.58 0.44 0.00 -1.71 0.00 0.00 66.02 64.95 1svv s SER 295 CO 0.43 -0.17 1.18 0.00 1.20 0.00 0.00 173.24 175.88 1svv n ALA 296 N 4.04 3.09 -3.07 5.45 0.00 -1.26 -5.07 120.51 123.69 1svv n ALA 296 Ca -0.23 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1svv n ALA 296 Cb 0.55 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1svv n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1svv n SER 297 N -0.30 1.12 -0.51 0.00 3.41 -1.26 -4.57 113.62 111.51 1svv n SER 297 Ca 0.14 -0.12 0.06 0.00 -0.26 0.00 0.00 58.87 58.69 1svv n SER 297 Cb 0.93 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 65.07 1svv n SER 297 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1svv n ASN 298 N -0.22 1.48 -4.22 4.04 6.94 -1.26 -4.74 115.26 117.27 1svv n ASN 298 Ca 0.00 -1.93 -0.29 0.00 -0.02 0.00 0.00 54.58 52.34 1svv n ASN 298 Cb 0.00 -0.17 -0.16 0.00 -2.36 0.00 0.00 39.78 37.09 1svv n ASN 298 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1svv s GLN 299 N -1.66 2.09 0.04 -3.83 -0.21 -1.26 -1.45 119.66 113.37 1svv s GLN 299 Ca 0.22 -0.79 0.05 0.00 0.02 0.00 0.00 55.36 54.86 1svv s GLN 299 Cb 0.11 -1.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.24 1svv s GLN 299 CO 0.15 0.38 -0.16 -0.51 -2.12 0.00 0.00 175.29 173.04 1svv s LEU 300 N -0.23 2.16 -0.57 2.90 1.43 -0.07 -4.82 118.68 119.48 1svv s LEU 300 Ca 0.01 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1svv s LEU 300 Cb -0.11 -0.70 0.26 0.00 0.03 0.00 0.00 46.19 45.67 1svv s LEU 300 CO 0.02 0.07 0.72 0.49 0.23 0.00 0.00 176.35 177.88 1svv n PHE 301 N 1.94 2.67 -2.13 0.29 3.01 -1.26 -0.93 117.46 121.04 1svv n PHE 301 Ca -0.18 -3.99 -0.38 0.00 1.01 0.00 0.00 57.45 53.91 1svv n PHE 301 Cb 0.54 -0.50 -0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1svv n PHE 301 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1svv s PRO 302 N -2.31 3.72 -0.44 -1.08 0.04 -1.26 -0.81 135.00 132.86 1svv s PRO 302 Ca 0.40 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 63.24 1svv s PRO 302 Cb 0.18 -2.48 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1svv s PRO 302 CO -0.05 -0.63 0.33 0.42 0.04 0.00 0.00 177.00 177.11 1svv s ILE 303 N -1.43 5.05 0.01 0.56 1.01 -0.33 -4.46 121.20 121.61 1svv s ILE 303 Ca 0.63 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.37 1svv s ILE 303 Cb -0.33 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1svv s ILE 303 CO 0.40 -0.46 -0.17 -0.76 0.00 0.00 0.00 174.94 173.95 1svv s LEU 304 N 1.62 2.61 0.41 2.97 1.43 -0.84 -4.49 118.68 122.39 1svv s LEU 304 Ca 0.04 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.53 1svv s LEU 304 Cb -0.22 -1.52 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 1svv s LEU 304 CO 0.07 0.29 1.32 -1.83 0.23 0.00 0.00 176.35 176.43 1svv s GLU 305 N -1.16 3.93 0.41 1.70 4.04 -1.26 -1.81 118.70 124.56 1svv s GLU 305 Ca 0.13 2.19 0.13 0.00 0.04 0.00 0.00 54.97 57.46 1svv s GLU 305 Cb -0.10 -2.74 0.98 0.00 0.02 0.00 0.00 34.13 32.28 1svv s GLU 305 CO 0.03 -0.53 1.95 -0.91 -1.84 0.00 0.00 175.26 173.96 1svv h ASN 306 N 2.63 0.44 0.00 0.83 -0.26 -1.77 -1.82 115.58 115.64 1svv h ASN 306 Ca -0.50 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1svv h ASN 306 Cb 1.25 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1svv h ASN 306 CO 0.62 0.25 0.00 0.35 -1.06 0.00 0.00 177.43 177.60 1svv n THR 307 N -4.48 0.13 0.00 2.81 -2.24 -1.26 -2.33 114.28 106.90 1svv n THR 307 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1svv n THR 307 Cb 0.41 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1svv n THR 307 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1svv n ILE 309 N 0.61 0.00 -0.03 2.28 5.41 -0.69 -2.90 119.36 124.04 1svv n ILE 309 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1svv n ILE 309 Cb 0.10 0.00 0.38 0.00 -0.71 0.00 0.00 39.64 39.41 1svv n ILE 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1svv h ALA 310 N 0.00 1.62 0.07 -1.39 0.00 -1.76 -0.55 119.26 117.26 1svv h ALA 310 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1svv h ALA 310 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.63 1svv h ALA 310 CO 0.00 0.33 -1.04 0.93 0.00 0.00 0.00 179.25 179.47 1svv h GLU 311 N 0.61 0.58 -0.18 0.00 3.07 -1.83 -3.29 114.58 113.54 1svv h GLU 311 Ca 0.16 -0.72 -0.05 0.00 -0.50 0.00 0.00 59.36 58.25 1svv h GLU 311 Cb -0.01 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1svv h GLU 311 CO -0.03 1.31 -0.11 -0.07 -1.40 0.00 0.00 179.01 178.71 1svv h LEU 312 N 0.18 0.27 -2.56 1.33 3.38 -1.79 -2.89 115.31 113.23 1svv h LEU 312 Ca -0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1svv h LEU 312 Cb 1.73 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 1svv h LEU 312 CO 0.20 0.41 -0.01 0.78 0.09 0.00 0.00 178.44 179.91 1svv h ASN 313 N 0.28 0.00 0.06 -0.43 -0.26 -1.17 -1.16 115.58 112.91 1svv h ASN 313 Ca 0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1svv h ASN 313 Cb 0.36 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1svv h ASN 313 CO 0.02 0.01 -0.03 0.78 -1.06 0.00 0.00 177.43 177.15 1svv h ASN 314 N 0.00 0.00 0.00 5.81 -0.26 -1.61 -3.36 115.58 116.16 1svv h ASN 314 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svv h ASN 314 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1svv h ASN 314 CO 0.00 0.03 -0.49 0.47 -1.06 0.00 0.00 177.43 176.38 1svv n ASP 315 N -3.98 2.47 -3.90 5.81 8.00 -0.73 -4.86 116.55 119.36 1svv n ASP 315 Ca -0.03 -0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.24 1svv n ASP 315 Cb 0.12 0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 41.83 1svv n ASP 315 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1svv s PHE 316 N -1.23 0.08 0.41 1.24 0.08 -0.52 -2.31 117.98 115.72 1svv s PHE 316 Ca 0.00 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 56.93 1svv s PHE 316 Cb 0.00 -0.06 -0.00 0.00 -0.57 0.00 0.00 43.02 42.39 1svv s PHE 316 CO 0.00 -0.08 0.59 -0.51 -0.10 0.00 0.00 175.22 175.12 1svv s ASP 317 N -0.54 5.86 -0.08 1.36 1.01 -0.68 -4.03 116.67 119.57 1svv s ASP 317 Ca -0.06 0.08 0.03 0.00 0.71 0.00 0.00 52.55 53.31 1svv s ASP 317 Cb -0.04 -1.37 0.01 0.00 1.01 0.00 0.00 42.92 42.53 1svv s ASP 317 CO -0.00 -0.61 -0.18 -0.47 0.21 0.00 0.00 175.17 174.12 1svv s TYR 319 N -2.41 1.98 -0.22 4.23 5.04 -1.03 -1.32 117.35 123.62 1svv s TYR 319 Ca 0.47 -0.79 -0.21 0.00 -2.44 0.00 0.00 57.07 54.10 1svv s TYR 319 Cb -0.10 -1.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.81 1svv s TYR 319 CO 0.35 -0.35 0.67 0.99 -1.34 0.00 0.00 175.55 175.86 1svv s THR 320 N 0.54 4.98 -0.23 4.34 2.01 -1.26 -0.68 115.64 125.34 1svv s THR 320 Ca -0.16 1.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.91 1svv s THR 320 Cb -0.17 -3.97 -0.13 0.00 0.01 0.00 0.00 72.50 68.24 1svv s THR 320 CO 0.06 0.05 -0.12 0.52 -0.69 0.00 0.00 174.62 174.44 1svv n VAL 321 N 4.94 1.52 -3.15 3.82 0.31 -0.31 -4.95 118.33 120.50 1svv n VAL 321 Ca 0.00 -0.14 0.04 0.00 -0.01 0.00 0.00 64.34 64.24 1svv n VAL 321 Cb 0.49 -2.04 -0.01 0.00 -0.91 0.00 0.00 33.84 31.37 1svv n VAL 321 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1svv s GLU 322 N -2.47 0.52 0.55 5.55 0.41 -1.11 -5.01 118.70 117.14 1svv s GLU 322 Ca -0.32 0.87 -0.22 0.00 -0.41 0.00 0.00 54.97 54.90 1svv s GLU 322 Cb 0.09 0.48 -0.05 0.00 -1.78 0.00 0.00 34.13 32.87 1svv s GLU 322 CO 0.50 -0.61 1.37 -2.14 -0.49 0.00 0.00 175.26 173.88 1svv s PRO 323 N 2.87 3.12 0.12 0.39 0.02 -1.26 -2.00 135.00 138.26 1svv s PRO 323 Ca 0.17 2.26 0.09 0.00 0.02 0.00 0.00 61.00 63.54 1svv s PRO 323 Cb -0.14 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 1svv s PRO 323 CO -0.20 -1.21 -0.22 -0.51 -0.33 0.00 0.00 177.00 174.52 1svv s LEU 324 N -3.54 2.33 0.63 -5.54 1.43 0.69 -4.93 118.68 109.75 1svv s LEU 324 Ca 0.72 -0.73 0.40 0.00 -1.03 0.00 0.00 54.13 53.49 1svv s LEU 324 Cb -0.41 -0.98 2.07 0.00 0.03 0.00 0.00 46.19 46.90 1svv s LEU 324 CO 0.48 0.08 2.25 0.11 0.23 0.00 0.00 176.35 179.50 1svv h LYS 325 N 3.89 0.00 -0.91 1.70 1.57 -1.97 -3.11 116.57 117.75 1svv h LYS 325 Ca -0.47 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.20 1svv h LYS 325 Cb 1.18 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.42 1svv h LYS 325 CO 0.41 0.01 0.15 -0.40 -0.57 0.00 0.00 179.45 179.04 1svv n ASP 326 N -3.15 3.20 -0.82 0.86 5.75 -1.26 -4.85 116.55 116.28 1svv n ASP 326 Ca -0.02 -2.55 -0.07 0.00 -0.01 0.00 0.00 54.79 52.13 1svv n ASP 326 Cb 0.15 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 39.61 1svv n ASP 326 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1svv n GLY 327 N 0.02 0.15 3.20 6.12 0.00 -1.17 -5.04 105.19 108.47 1svv n GLY 327 Ca 0.19 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1svv n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1svv s THR 328 N -2.36 0.70 0.10 2.61 -4.23 -1.24 -2.11 115.64 109.10 1svv s THR 328 Ca 0.00 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1svv s THR 328 Cb 0.00 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 1svv s THR 328 CO 0.00 -0.72 -0.17 0.00 -0.54 0.00 0.00 174.62 173.19 1svv s ILE 330 N -1.42 2.89 -0.16 0.00 1.01 -0.85 -1.98 121.20 120.69 1svv s ILE 330 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1svv s ILE 330 Cb -0.09 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.20 1svv s ILE 330 CO 0.03 -0.28 0.39 -0.60 0.00 0.00 0.00 174.94 174.48 1svv s ARG 332 N -5.27 0.37 -0.11 2.79 3.52 0.14 -1.17 118.95 119.23 1svv s ARG 332 Ca 0.58 0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 56.90 1svv s ARG 332 Cb -0.11 -0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.24 1svv s ARG 332 CO 0.47 -0.15 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.28 1svv s LEU 333 N 1.27 3.38 -0.05 -0.88 1.43 -0.10 -2.47 118.68 121.25 1svv s LEU 333 Ca -0.09 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1svv s LEU 333 Cb -0.08 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1svv s LEU 333 CO -0.11 0.30 -0.11 0.00 0.23 0.00 0.00 176.35 176.66 1svv s THR 335 N 0.61 2.33 0.35 0.00 -4.23 -0.53 -4.48 115.64 109.69 1svv s THR 335 Ca -0.12 -1.76 -0.05 0.00 -1.18 0.00 0.00 61.69 58.58 1svv s THR 335 Cb -0.14 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.73 1svv s THR 335 CO 0.03 -0.03 0.54 -0.94 -0.54 0.00 0.00 174.62 173.68 1svv s SER 336 N -3.86 0.70 0.48 3.99 1.04 -1.26 -4.65 113.70 110.14 1svv s SER 336 Ca 0.40 -1.40 0.31 0.00 0.48 0.00 0.00 55.95 55.74 1svv s SER 336 Cb 0.04 0.70 1.41 0.00 0.10 0.00 0.00 66.02 68.27 1svv s SER 336 CO 0.22 -1.37 1.75 4.11 0.98 0.00 0.00 173.24 178.92 1svv h TRP 337 N 2.09 0.29 -0.00 5.02 5.08 -1.84 -1.57 115.95 125.02 1svv h TRP 337 Ca -0.29 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.69 1svv h TRP 337 Cb 1.24 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1svv h TRP 337 CO 1.43 -0.01 -0.44 0.00 -1.28 0.00 0.00 178.44 178.13 1svv n ALA 338 N -2.65 3.45 -1.73 0.11 0.00 -1.26 -4.87 120.51 113.55 1svv n ALA 338 Ca 0.29 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1svv n ALA 338 Cb 1.22 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1svv n ALA 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1svv s THR 339 N -2.77 2.00 -0.23 0.00 2.01 -0.59 -4.95 115.64 111.12 1svv s THR 339 Ca 0.17 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.89 1svv s THR 339 Cb 0.18 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1svv s THR 339 CO 0.63 0.00 0.97 -1.61 -0.69 0.00 0.00 174.62 173.92 1svv s GLU 340 N 0.40 4.24 0.28 4.92 2.02 -1.26 -4.94 118.70 124.35 1svv s GLU 340 Ca 0.70 1.22 0.01 0.00 0.02 0.00 0.00 54.97 56.92 1svv s GLU 340 Cb -0.49 -3.64 0.58 0.00 0.10 0.00 0.00 34.13 30.68 1svv s GLU 340 CO 0.40 -0.58 1.78 1.49 0.02 0.00 0.00 175.26 178.37 1svv h GLU 341 N 7.51 0.72 -0.69 1.61 4.81 -1.99 -0.83 114.58 125.72 1svv h GLU 341 Ca -0.21 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1svv h GLU 341 Cb 1.07 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1svv h GLU 341 CO 0.94 0.48 0.45 0.87 -0.73 0.00 0.00 179.01 181.02 1svv h LYS 342 N 0.74 0.57 -0.17 1.92 6.56 -2.00 -1.75 116.57 122.44 1svv h LYS 342 Ca 0.49 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 59.89 1svv h LYS 342 Cb 0.66 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 1svv h LYS 342 CO -0.34 0.38 -0.56 0.93 -2.06 0.00 0.00 179.45 177.80 1svv h GLU 343 N 0.59 0.53 -0.51 3.15 4.39 -1.56 -1.56 114.58 119.60 1svv h GLU 343 Ca 0.31 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1svv h GLU 343 Cb 0.45 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1svv h GLU 343 CO -0.10 0.95 0.18 0.00 -1.16 0.00 0.00 179.01 178.88 1svv h HIS 345 N 0.70 0.51 -0.15 0.00 3.86 -1.30 -2.48 115.15 116.28 1svv h HIS 345 Ca 0.17 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1svv h HIS 345 Cb 0.24 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1svv h HIS 345 CO 0.01 0.64 0.02 0.00 0.86 0.00 0.00 177.93 179.47 1svv h ARG 346 N 0.42 0.25 -0.35 2.45 3.08 -1.02 -1.57 114.38 117.64 1svv h ARG 346 Ca 0.07 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1svv h ARG 346 Cb 0.60 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 1svv h ARG 346 CO 0.04 0.43 -0.24 0.35 -1.07 0.00 0.00 179.97 179.49 1svv h PHE 347 N 0.04 -0.62 -0.88 3.04 3.04 -0.94 0.38 116.94 121.00 1svv h PHE 347 Ca 0.05 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1svv h PHE 347 Cb 0.30 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.10 1svv h PHE 347 CO 0.02 -0.31 0.55 0.28 -2.02 0.00 0.00 178.31 176.82 1svv h VAL 348 N -0.19 1.24 -0.33 1.41 2.07 -1.31 0.78 116.25 119.92 1svv h VAL 348 Ca 0.17 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1svv h VAL 348 Cb 0.46 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1svv h VAL 348 CO -0.46 0.25 -0.18 -0.08 0.02 0.00 0.00 177.57 177.11 1svv h GLU 349 N 1.21 0.70 -0.46 1.57 4.57 -0.78 -0.16 114.58 121.23 1svv h GLU 349 Ca 0.32 -0.32 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1svv h GLU 349 Cb -0.07 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1svv h GLU 349 CO -0.06 0.92 0.26 0.28 -1.18 0.00 0.00 179.01 179.23 1svv h VAL 350 N 0.47 1.16 -0.41 0.32 2.07 -0.50 -2.99 116.25 116.37 1svv h VAL 350 Ca 0.07 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1svv h VAL 350 Cb 0.72 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1svv h VAL 350 CO 0.05 0.16 0.24 0.25 0.02 0.00 0.00 177.57 178.30 1svv h LEU 351 N 0.61 0.49 -1.61 2.57 5.85 -0.70 -2.46 115.31 120.06 1svv h LEU 351 Ca 0.16 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1svv h LEU 351 Cb 0.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1svv h LEU 351 CO -0.03 0.41 0.34 0.11 -0.34 0.00 0.00 178.44 178.93 1svv h LYS 352 N 0.53 0.47 0.00 1.25 1.57 -0.96 -2.34 116.57 117.10 1svv h LYS 352 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1svv h LYS 352 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1svv h LYS 352 CO -0.03 0.31 -0.62 0.00 -0.57 0.00 0.00 179.45 178.55 1svv h ARG 353 N 0.49 0.00 0.00 3.15 -0.00 -1.35 -3.52 114.38 113.15 1svv h ARG 353 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.69 1svv h ARG 353 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.21 1svv h ARG 353 CO -0.06 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.19