#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsv s ILE 3 N 0.00 1.64 -0.03 -1.33 1.01 -1.26 -1.10 121.20 120.12 1nsv s ILE 3 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1nsv s ILE 3 Cb 0.00 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1nsv s ILE 3 CO 0.00 0.47 -0.07 -0.54 0.00 0.00 0.00 174.94 174.79 1nsv s LYS 4 N -0.10 0.92 -0.10 2.79 -0.14 -0.14 -4.98 119.74 117.99 1nsv s LYS 4 Ca -0.02 -0.23 0.03 0.00 -1.36 0.00 0.00 55.97 54.39 1nsv s LYS 4 Cb -0.12 -0.87 -0.01 0.00 -1.68 0.00 0.00 37.83 35.16 1nsv s LYS 4 CO 0.02 0.03 -0.19 0.42 -0.76 0.00 0.00 175.35 174.87 1nsv s ILE 5 N 0.47 2.50 0.18 2.17 1.01 -1.26 -0.68 121.20 125.59 1nsv s ILE 5 Ca -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1nsv s ILE 5 Cb -0.11 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1nsv s ILE 5 CO 0.01 0.55 0.18 0.00 0.00 0.00 0.00 174.94 175.67 1nsv s ARG 6 N 0.24 1.14 0.16 2.79 1.70 0.04 -4.96 118.95 120.05 1nsv s ARG 6 Ca -0.13 -1.43 -0.30 0.00 -0.47 0.00 0.00 55.73 53.40 1nsv s ARG 6 Cb -0.16 0.31 -0.08 0.00 -0.57 0.00 0.00 34.95 34.44 1nsv s ARG 6 CO 0.07 -0.38 1.26 0.34 -1.08 0.00 0.00 175.30 175.50 1nsv s ASP 7 N -3.07 6.99 0.00 -2.89 2.15 -1.26 -0.12 116.67 118.47 1nsv s ASP 7 Ca 0.28 2.27 0.14 0.00 0.43 0.00 0.00 52.55 55.66 1nsv s ASP 7 Cb 0.05 -2.60 0.09 0.00 -0.30 0.00 0.00 42.92 40.16 1nsv s ASP 7 CO 0.06 -0.47 0.90 0.33 -0.17 0.00 0.00 175.17 175.81 1nsv n PHE 8 N 2.96 0.00 0.00 -5.34 7.35 0.40 -4.72 117.46 118.10 1nsv n PHE 8 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1nsv n PHE 8 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 1nsv n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsv n GLY 9 N 0.83 2.74 2.58 7.13 0.00 -1.24 -1.10 105.19 116.13 1nsv n GLY 9 Ca 0.08 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 1nsv n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsv n LEU 10 N 0.00 -0.97 0.00 0.99 4.77 -1.26 -1.08 117.00 119.46 1nsv n LEU 10 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1nsv n LEU 10 Cb 0.00 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 1nsv n LEU 10 CO 0.00 -0.93 0.00 0.61 -1.33 0.00 0.00 177.39 175.74 1nsv n GLY 11 N -0.58 0.78 3.87 -0.72 0.00 -1.26 -5.06 105.19 102.23 1nsv n GLY 11 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1nsv n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsv s SER 12 N -2.94 6.34 0.19 1.61 1.04 -0.24 -4.94 113.70 114.76 1nsv s SER 12 Ca 0.00 1.32 0.09 0.00 0.48 0.00 0.00 55.95 57.84 1nsv s SER 12 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1nsv s SER 12 CO 0.00 -0.71 -0.07 -1.81 0.98 0.00 0.00 173.24 171.63 1nsv s ASP 13 N -3.85 4.39 -0.20 7.02 1.01 -1.26 -0.45 116.67 123.32 1nsv s ASP 13 Ca 0.54 -0.54 -0.02 0.00 0.71 0.00 0.00 52.55 53.24 1nsv s ASP 13 Cb -0.11 -0.80 0.00 0.00 1.01 0.00 0.00 42.92 43.03 1nsv s ASP 13 CO 0.46 0.09 -0.11 -0.22 0.21 0.00 0.00 175.17 175.60 1nsv s LEU 14 N -2.92 2.57 -0.27 1.23 2.96 0.84 -2.96 118.68 120.12 1nsv s LEU 14 Ca 0.26 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 1nsv s LEU 14 Cb -0.09 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.97 1nsv s LEU 14 CO 0.16 -0.00 0.07 -0.63 -1.32 0.00 0.00 176.35 174.63 1nsv s ILE 15 N 1.36 4.08 -0.14 6.68 1.09 0.11 -0.78 121.20 133.60 1nsv s ILE 15 Ca 0.05 -0.46 -0.01 0.00 -1.10 0.00 0.00 60.65 59.13 1nsv s ILE 15 Cb -0.14 -3.00 -0.01 0.00 -1.06 0.00 0.00 42.46 38.25 1nsv s ILE 15 CO -0.07 0.21 -0.12 -0.44 -0.10 0.00 0.00 174.94 174.43 1nsv s SER 16 N 1.55 4.10 -0.13 3.58 0.01 0.15 -0.14 113.70 122.82 1nsv s SER 16 Ca 0.05 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1nsv s SER 16 Cb -0.16 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 1nsv s SER 16 CO 0.03 0.15 -0.16 -0.76 0.41 0.00 0.00 173.24 172.91 1nsv s LEU 17 N 0.45 2.54 -0.17 2.44 1.43 0.99 -0.96 118.68 125.39 1nsv s LEU 17 Ca -0.09 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1nsv s LEU 17 Cb -0.16 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1nsv s LEU 17 CO 0.04 0.15 -0.18 -0.89 0.23 0.00 0.00 176.35 175.71 1nsv s THR 18 N 0.40 2.30 0.38 5.49 2.01 -0.26 -1.11 115.64 124.85 1nsv s THR 18 Ca -0.12 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1nsv s THR 18 Cb -0.16 -1.96 0.08 0.00 0.01 0.00 0.00 72.50 70.46 1nsv s THR 18 CO 0.06 0.53 0.52 -0.46 -0.69 0.00 0.00 174.62 174.58 1nsv n ASN 19 N 4.41 0.47 0.26 3.53 0.23 -0.83 0.06 115.26 123.39 1nsv n ASN 19 Ca -0.20 -1.45 0.09 0.00 -0.53 0.00 0.00 54.58 52.49 1nsv n ASN 19 Cb 0.51 -0.36 0.68 0.00 -2.08 0.00 0.00 39.78 38.52 1nsv n ASN 19 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1nsv h LYS 20 N 0.00 0.00 -0.01 -3.83 1.57 -1.89 -1.62 116.57 110.80 1nsv h LYS 20 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1nsv h LYS 20 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1nsv h LYS 20 CO 0.16 0.01 -0.01 0.00 -0.57 0.00 0.00 179.45 179.04 1nsv n ALA 21 N -2.50 2.65 -0.80 3.86 0.00 -1.26 -4.88 120.51 117.58 1nsv n ALA 21 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1nsv n ALA 21 Cb 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1nsv n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsv n GLY 22 N 1.08 0.60 3.77 0.00 0.00 -0.61 -5.02 105.19 105.01 1nsv n GLY 22 Ca 0.22 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1nsv n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsv s VAL 23 N -2.00 4.60 -0.09 1.61 1.01 -1.26 -4.76 120.40 119.50 1nsv s VAL 23 Ca 0.00 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.55 1nsv s VAL 23 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1nsv s VAL 23 CO 0.00 0.47 -0.14 -0.89 0.00 0.00 0.00 175.10 174.54 1nsv s THR 24 N -0.69 3.05 -0.02 3.92 2.01 -0.76 -1.97 115.64 121.18 1nsv s THR 24 Ca 0.35 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.69 1nsv s THR 24 Cb -0.21 -2.24 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 1nsv s THR 24 CO 0.23 0.56 -0.10 -0.51 -0.69 0.00 0.00 174.62 174.11 1nsv s ILE 25 N -0.15 0.83 0.05 1.82 2.07 -0.27 -0.32 121.20 125.24 1nsv s ILE 25 Ca -0.01 -0.41 0.04 0.00 -1.41 0.00 0.00 60.65 58.87 1nsv s ILE 25 Cb -0.13 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.71 1nsv s ILE 25 CO 0.03 0.25 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.24 1nsv s SER 26 N 0.02 1.53 0.20 4.50 1.04 -0.15 -0.01 113.70 120.83 1nsv s SER 26 Ca -0.01 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1nsv s SER 26 Cb -0.07 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.93 1nsv s SER 26 CO 0.00 -0.03 -0.05 -0.36 0.98 0.00 0.00 173.24 173.78 1nsv s PHE 27 N -1.01 1.48 0.04 5.02 0.40 0.80 0.19 117.98 124.90 1nsv s PHE 27 Ca -0.01 -0.83 0.04 0.00 -0.60 0.00 0.00 56.93 55.54 1nsv s PHE 27 Cb -0.08 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 1nsv s PHE 27 CO 0.01 0.05 -0.12 -0.08 0.70 0.00 0.00 175.22 175.78 1nsv s THR 28 N -3.34 0.97 -0.93 0.64 -1.32 0.33 0.08 115.64 112.07 1nsv s THR 28 Ca 0.24 -1.01 0.23 0.00 -1.21 0.00 0.00 61.69 59.95 1nsv s THR 28 Cb 0.04 -0.90 0.21 0.00 -1.51 0.00 0.00 72.50 70.33 1nsv s THR 28 CO 0.06 -0.09 1.74 -0.46 -2.21 0.00 0.00 174.62 173.66 1nsv n ASN 29 N 1.80 0.14 -4.55 8.08 6.94 -1.16 -1.46 115.26 125.06 1nsv n ASN 29 Ca -0.19 0.52 -0.35 0.00 -0.02 0.00 0.00 54.58 54.54 1nsv n ASN 29 Cb 0.55 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1nsv n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsv s LEU 30 N -3.28 3.25 0.00 -4.53 2.96 -1.26 -1.29 118.68 114.52 1nsv s LEU 30 Ca 0.11 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1nsv s LEU 30 Cb 0.14 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1nsv s LEU 30 CO 0.44 -2.37 0.00 0.61 -1.32 0.00 0.00 176.35 173.71 1nsv n GLY 31 N 6.19 0.58 4.02 7.98 0.00 0.11 -4.19 105.19 119.89 1nsv n GLY 31 Ca 0.27 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 1nsv n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv n ALA 32 N 0.20 -2.64 -2.46 4.61 0.00 -1.17 -1.80 120.51 117.25 1nsv n ALA 32 Ca 0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 1nsv n ALA 32 Cb 0.00 -2.48 -0.12 0.00 0.00 0.00 0.00 19.45 16.85 1nsv n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsv s ARG 33 N -7.07 1.30 -0.06 0.00 3.52 -0.53 -3.77 118.95 112.34 1nsv s ARG 33 Ca 0.44 -1.37 -0.26 0.00 -0.13 0.00 0.00 55.73 54.42 1nsv s ARG 33 Cb -0.24 -1.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.60 1nsv s ARG 33 CO 0.96 0.33 0.80 -1.50 -0.81 0.00 0.00 175.30 175.08 1nsv s ILE 34 N -1.63 4.97 -0.26 4.11 2.07 -0.33 -0.51 121.20 129.61 1nsv s ILE 34 Ca 0.14 1.66 -0.02 0.00 -1.41 0.00 0.00 60.65 61.02 1nsv s ILE 34 Cb -0.08 -4.14 -0.16 0.00 0.13 0.00 0.00 42.46 38.21 1nsv s ILE 34 CO 0.07 0.20 -0.23 0.52 -1.91 0.00 0.00 174.94 173.58 1nsv n VAL 35 N 3.93 1.51 -3.79 4.00 0.31 0.13 -4.41 118.33 120.02 1nsv n VAL 35 Ca 0.02 -0.53 -0.09 0.00 -0.01 0.00 0.00 64.34 63.72 1nsv n VAL 35 Cb 0.51 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 1nsv n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsv s ASP 36 N -6.75 -0.01 -0.25 4.52 2.15 -1.16 -4.17 116.67 111.01 1nsv s ASP 36 Ca -0.35 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 52.04 1nsv s ASP 36 Cb 0.10 0.39 0.14 0.00 -0.30 0.00 0.00 42.92 43.25 1nsv s ASP 36 CO 0.58 -0.79 0.44 0.86 -0.17 0.00 0.00 175.17 176.10 1nsv s TRP 37 N -3.85 -1.00 0.03 -5.34 -0.00 -1.26 -0.98 118.94 106.55 1nsv s TRP 37 Ca 0.05 1.20 -0.00 0.00 -0.00 0.00 0.00 56.10 57.35 1nsv s TRP 37 Cb 0.04 0.21 -0.03 0.00 -0.00 0.00 0.00 33.47 33.70 1nsv s TRP 37 CO -0.11 -0.71 -0.03 1.14 -0.00 0.00 0.00 176.95 177.25 1nsv s GLN 38 N 2.64 0.39 -0.02 5.86 -2.07 0.57 -0.17 119.66 126.86 1nsv s GLN 38 Ca 0.11 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 1nsv s GLN 38 Cb -0.15 0.12 0.02 0.00 -1.09 0.00 0.00 33.01 31.91 1nsv s GLN 38 CO -0.16 -0.06 0.01 0.21 -1.32 0.00 0.00 175.29 173.97 1nsv s LYS 39 N -2.08 0.06 -1.57 9.60 2.20 -0.78 -1.82 119.74 125.36 1nsv s LYS 39 Ca -0.10 0.10 -0.16 0.00 -0.36 0.00 0.00 55.97 55.46 1nsv s LYS 39 Cb -0.06 -0.25 0.12 0.00 -1.51 0.00 0.00 37.83 36.13 1nsv s LYS 39 CO -0.03 -0.11 0.80 -0.25 -0.36 0.00 0.00 175.35 175.39 1nsv n ASP 40 N 3.87 -3.90 0.00 1.43 8.00 -1.26 -0.56 116.55 124.13 1nsv n ASP 40 Ca -0.24 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1nsv n ASP 40 Cb 0.53 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1nsv n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsv n GLY 41 N -1.44 0.49 3.39 0.44 0.00 -1.26 -5.02 105.19 101.78 1nsv n GLY 41 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1nsv n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsv s LYS 42 N -0.23 2.83 0.28 1.61 2.20 0.27 -5.09 119.74 121.62 1nsv s LYS 42 Ca 0.00 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 54.57 1nsv s LYS 42 Cb 0.00 -2.41 -0.10 0.00 -1.51 0.00 0.00 37.83 33.81 1nsv s LYS 42 CO 0.00 0.42 1.09 -1.01 -0.36 0.00 0.00 175.35 175.49 1nsv s HIS 43 N -0.20 3.60 -0.05 4.03 3.76 -1.26 -1.86 115.29 123.31 1nsv s HIS 43 Ca -0.00 1.71 0.21 0.00 -0.15 0.00 0.00 55.06 56.82 1nsv s HIS 43 Cb -0.13 -3.27 -0.32 0.00 1.11 0.00 0.00 32.58 29.96 1nsv s HIS 43 CO 0.03 -0.51 0.42 1.28 -0.85 0.00 0.00 174.74 175.11 1nsv n LEU 44 N 1.23 0.00 -4.45 0.89 4.77 0.77 -3.51 117.00 116.69 1nsv n LEU 44 Ca -0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 1nsv n LEU 44 Cb 0.45 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1nsv n LEU 44 CO 0.54 0.05 -0.30 0.27 -1.33 0.00 0.00 177.39 176.62 1nsv s ILE 45 N -3.37 1.37 0.13 -0.08 -4.36 -1.26 -0.44 121.20 113.18 1nsv s ILE 45 Ca -0.08 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.17 1nsv s ILE 45 Cb 0.13 -2.69 -0.06 0.00 1.25 0.00 0.00 42.46 41.08 1nsv s ILE 45 CO 0.88 -0.10 0.46 -0.76 0.24 0.00 0.00 174.94 175.66 1nsv s LEU 46 N -3.48 4.31 -0.12 0.37 1.43 -0.32 -4.79 118.68 116.08 1nsv s LEU 46 Ca 0.34 0.88 -0.33 0.00 -1.03 0.00 0.00 54.13 53.98 1nsv s LEU 46 Cb 0.07 -3.20 0.13 0.00 0.03 0.00 0.00 46.19 43.23 1nsv s LEU 46 CO 0.14 0.11 1.28 -0.83 0.23 0.00 0.00 176.35 177.28 1nsv s GLY 47 N -1.89 -0.35 0.53 -3.19 0.00 -1.26 -4.74 107.32 96.43 1nsv s GLY 47 Ca 0.37 1.22 0.07 0.00 0.00 0.00 0.00 44.72 46.38 1nsv s GLY 47 CO 0.19 0.35 0.52 -1.36 0.00 0.00 0.00 173.10 172.80 1nsv s PHE 48 N -2.35 1.72 -2.26 1.90 2.99 -1.26 -4.50 117.98 114.22 1nsv s PHE 48 Ca 0.12 -0.75 0.21 0.00 0.00 0.00 0.00 56.93 56.51 1nsv s PHE 48 Cb 0.02 -2.04 0.08 0.00 0.00 0.00 0.00 43.02 41.07 1nsv s PHE 48 CO -0.04 -0.63 1.09 -0.25 -0.00 0.00 0.00 175.22 175.39 1nsv n ASP 49 N -1.88 2.33 -3.75 1.36 9.92 -1.26 -4.97 116.55 118.30 1nsv n ASP 49 Ca 0.04 -1.66 -0.09 0.00 -0.53 0.00 0.00 54.79 52.55 1nsv n ASP 49 Cb 0.63 0.25 -0.03 0.00 -0.64 0.00 0.00 41.12 41.34 1nsv n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsv s SER 50 N -2.07 -0.30 0.16 -2.24 1.04 -1.26 -5.04 113.70 103.99 1nsv s SER 50 Ca 0.21 -0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.02 1nsv s SER 50 Cb 0.17 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.98 1nsv s SER 50 CO 0.40 -1.15 1.74 0.00 0.98 0.00 0.00 173.24 175.21 1nsv h ALA 51 N 2.10 0.68 -0.74 5.32 0.00 -1.37 -2.67 119.26 122.58 1nsv h ALA 51 Ca -0.26 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1nsv h ALA 51 Cb 1.26 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1nsv h ALA 51 CO 0.32 0.25 0.49 -0.22 0.00 0.00 0.00 179.25 180.09 1nsv h LYS 52 N 0.70 0.52 -0.54 0.00 3.64 -1.87 -1.59 116.57 117.43 1nsv h LYS 52 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nsv h LYS 52 Cb 0.13 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1nsv h LYS 52 CO -0.02 0.34 0.28 0.93 -2.27 0.00 0.00 179.45 178.71 1nsv h GLU 53 N 0.53 0.76 -0.81 1.90 5.08 -1.88 0.20 114.58 120.37 1nsv h GLU 53 Ca 0.35 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1nsv h GLU 53 Cb 0.63 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1nsv h GLU 53 CO -0.12 0.61 0.44 1.88 -1.00 0.00 0.00 179.01 180.82 1nsv h TYR 54 N 0.72 1.12 -0.31 4.33 -1.99 -1.33 0.61 116.97 120.12 1nsv h TYR 54 Ca 0.19 -0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.77 1nsv h TYR 54 Cb 0.08 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 1nsv h TYR 54 CO -0.01 0.78 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.54 1nsv h LEU 55 N 1.13 0.70 0.07 3.88 3.38 -0.76 -2.19 115.31 121.50 1nsv h LEU 55 Ca 0.29 -0.28 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1nsv h LEU 55 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1nsv h LEU 55 CO -0.05 0.96 -1.61 -0.33 0.09 0.00 0.00 178.44 177.51 1nsv h GLU 56 N 0.57 0.15 0.00 1.13 5.08 -0.21 -3.43 114.58 117.86 1nsv h GLU 56 Ca 0.06 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1nsv h GLU 56 Cb 0.82 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1nsv h GLU 56 CO 0.07 0.93 -0.75 1.63 -1.00 0.00 0.00 179.01 179.88 1nsv n LYS 57 N -3.32 0.49 -3.40 2.33 5.02 0.21 -5.01 118.16 114.47 1nsv n LYS 57 Ca -0.17 0.40 0.02 0.00 -2.02 0.00 0.00 58.31 56.53 1nsv n LYS 57 Cb 1.04 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1nsv n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsv s ASP 58 N -5.86 -0.92 0.00 4.39 2.15 -1.08 -5.03 116.67 110.32 1nsv s ASP 58 Ca -0.21 1.02 0.29 0.00 0.43 0.00 0.00 52.55 54.08 1nsv s ASP 58 Cb 0.03 1.95 1.30 0.00 -0.30 0.00 0.00 42.92 45.90 1nsv s ASP 58 CO 0.31 -0.18 1.91 0.00 -0.17 0.00 0.00 175.17 177.05 1nsv n ALA 59 N 5.29 2.67 0.05 3.66 0.00 -0.85 -4.18 120.51 127.14 1nsv n ALA 59 Ca -0.08 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1nsv n ALA 59 Cb 0.51 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.43 1nsv n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsv h TYR 60 N 0.28 0.49 -1.34 0.00 0.99 -1.94 -3.44 116.97 112.01 1nsv h TYR 60 Ca 0.00 -0.35 -0.72 0.00 2.00 0.00 0.00 58.73 59.65 1nsv h TYR 60 Cb 0.35 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.06 1nsv h TYR 60 CO 0.00 1.49 1.06 -2.30 -0.00 0.00 0.00 178.16 178.41 1nsv n PRO 61 N -3.46 1.07 -0.73 4.88 -0.02 -1.26 -1.19 135.00 134.30 1nsv n PRO 61 Ca -0.21 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1nsv n PRO 61 Cb 1.05 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1nsv n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsv n GLY 62 N 4.99 1.07 3.88 -1.23 0.00 -0.56 -4.85 105.19 108.50 1nsv n GLY 62 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1nsv n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv s ALA 63 N -3.22 3.00 -0.24 4.61 0.00 -0.33 -1.19 121.76 124.38 1nsv s ALA 63 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1nsv s ALA 63 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1nsv s ALA 63 CO 0.00 -0.93 0.75 0.99 0.00 0.00 0.00 175.76 176.57 1nsv s THR 64 N -3.27 4.89 -0.03 0.00 2.01 -0.75 -0.53 115.64 117.97 1nsv s THR 64 Ca 0.57 1.41 0.02 0.00 0.31 0.00 0.00 61.69 64.00 1nsv s THR 64 Cb -0.11 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1nsv s THR 64 CO 0.52 -0.03 -0.08 0.68 -0.69 0.00 0.00 174.62 175.03 1nsv s VAL 65 N 2.66 3.58 -2.15 3.82 -7.23 -0.23 -3.72 120.40 117.14 1nsv s VAL 65 Ca 0.32 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 1nsv s VAL 65 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1nsv s VAL 65 CO 0.08 0.50 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1nsv n GLY 66 N 1.93 -1.47 0.27 2.32 0.00 -1.26 -1.78 105.19 105.19 1nsv n GLY 66 Ca -0.17 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 44.95 1nsv n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsv h PRO 67 N 0.00 0.00 -5.29 1.61 0.11 -1.85 -3.35 132.00 123.23 1nsv h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsv h PRO 67 Cb 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 30.79 1nsv h PRO 67 CO 0.00 0.10 -0.85 0.95 -0.21 0.00 0.00 178.00 177.99 1nsv s THR 68 N -4.23 2.30 0.12 -1.15 -4.23 -1.26 0.80 115.64 107.99 1nsv s THR 68 Ca -0.03 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.38 1nsv s THR 68 Cb 0.13 -1.91 -0.07 0.00 1.34 0.00 0.00 72.50 71.99 1nsv s THR 68 CO 0.57 0.55 0.59 0.00 -0.54 0.00 0.00 174.62 175.79 1nsv s ALA 69 N 0.50 3.56 0.00 3.99 0.00 0.05 -2.46 121.76 127.40 1nsv s ALA 69 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1nsv s ALA 69 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1nsv s ALA 69 CO 0.05 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1nsv n GLY 70 N 1.28 -1.79 3.85 0.00 0.00 -1.26 -4.73 105.19 102.53 1nsv n GLY 70 Ca -0.08 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1nsv n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsv s ARG 71 N 0.00 3.72 -0.21 1.61 0.52 -1.26 -0.30 118.95 123.03 1nsv s ARG 71 Ca 0.00 0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1nsv s ARG 71 Cb 0.00 -3.23 0.03 0.00 0.52 0.00 0.00 34.95 32.27 1nsv s ARG 71 CO 0.00 0.69 -0.16 0.42 0.02 0.00 0.00 175.30 176.26 1nsv s ILE 72 N -0.89 2.16 -0.06 1.52 1.01 -0.22 -4.33 121.20 120.40 1nsv s ILE 72 Ca 0.18 -1.14 -0.37 0.00 0.00 0.00 0.00 60.65 59.32 1nsv s ILE 72 Cb -0.14 -2.03 -0.15 0.00 0.01 0.00 0.00 42.46 40.15 1nsv s ILE 72 CO 0.08 0.35 1.63 1.17 0.00 0.00 0.00 174.94 178.16 1nsv n LYS 73 N 4.57 1.54 -1.23 2.79 4.81 -1.26 -1.18 118.16 128.20 1nsv n LYS 73 Ca -0.19 0.56 -0.09 0.00 -0.87 0.00 0.00 58.31 57.72 1nsv n LYS 73 Cb 0.47 -2.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.20 1nsv n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsv n ASP 74 N 4.49 -5.26 -0.88 3.14 8.00 -1.15 -1.33 116.55 123.57 1nsv n ASP 74 Ca 0.22 0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.83 1nsv n ASP 74 Cb 0.21 -3.85 -0.05 0.00 -0.02 0.00 0.00 41.12 37.41 1nsv n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsv n GLY 75 N 0.29 1.14 3.72 0.44 0.00 -0.33 -4.82 105.19 105.63 1nsv n GLY 75 Ca -0.09 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1nsv n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsv s LEU 76 N -2.61 4.21 0.08 0.99 0.20 -0.44 -1.11 118.68 120.00 1nsv s LEU 76 Ca 0.00 0.27 0.04 0.00 0.69 0.00 0.00 54.13 55.13 1nsv s LEU 76 Cb 0.00 -2.14 -0.03 0.00 -0.43 0.00 0.00 46.19 43.59 1nsv s LEU 76 CO 0.00 0.15 -0.12 0.68 -0.29 0.00 0.00 176.35 176.78 1nsv s VAL 77 N 0.45 0.99 -0.17 1.68 -7.23 -0.78 -4.78 120.40 110.56 1nsv s VAL 77 Ca 0.09 -1.43 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1nsv s VAL 77 Cb -0.12 -1.15 -0.02 0.00 0.56 0.00 0.00 36.38 35.66 1nsv s VAL 77 CO -0.00 -0.38 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.80 1nsv s LYS 78 N -2.17 3.49 -0.15 4.82 1.02 -1.26 -0.37 119.74 125.12 1nsv s LYS 78 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1nsv s LYS 78 Cb -0.07 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1nsv s LYS 78 CO 0.01 0.08 -0.15 0.42 -0.92 0.00 0.00 175.35 174.79 1nsv s ILE 79 N 0.76 1.65 -1.43 2.17 1.01 0.31 -4.68 121.20 120.98 1nsv s ILE 79 Ca -0.03 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1nsv s ILE 79 Cb -0.15 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.83 1nsv s ILE 79 CO 0.02 0.46 0.92 -1.20 0.00 0.00 0.00 174.94 175.15 1nsv n SER 80 N 4.75 -3.79 -0.04 3.58 7.64 -1.26 -0.43 113.62 124.07 1nsv n SER 80 Ca -0.18 -0.76 -0.00 0.00 1.01 0.00 0.00 58.87 58.94 1nsv n SER 80 Cb 0.50 -4.12 -0.00 0.00 -1.01 0.00 0.00 64.21 59.58 1nsv n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsv n GLY 81 N -1.68 0.32 3.47 0.23 0.00 -1.26 -4.99 105.19 101.28 1nsv n GLY 81 Ca -0.08 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1nsv n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsv s LYS 82 N -1.00 2.30 0.04 1.61 2.20 0.43 -5.07 119.74 120.24 1nsv s LYS 82 Ca 0.00 -0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 54.55 1nsv s LYS 82 Cb 0.00 -2.29 -0.06 0.00 -1.51 0.00 0.00 37.83 33.97 1nsv s LYS 82 CO 0.00 0.58 0.65 -0.51 -0.36 0.00 0.00 175.35 175.71 1nsv s ASP 83 N -1.11 7.09 -0.02 1.43 1.01 -1.26 0.11 116.67 123.93 1nsv s ASP 83 Ca 0.13 1.30 0.04 0.00 0.71 0.00 0.00 52.55 54.73 1nsv s ASP 83 Cb -0.11 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.42 1nsv s ASP 83 CO 0.03 0.12 -0.12 -0.31 0.21 0.00 0.00 175.17 175.10 1nsv s TYR 84 N -0.43 1.16 -0.26 4.23 1.51 0.51 -4.92 117.35 119.14 1nsv s TYR 84 Ca 0.33 -0.25 -0.08 0.00 -1.01 0.00 0.00 57.07 56.06 1nsv s TYR 84 Cb -0.20 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1nsv s TYR 84 CO 0.20 -0.05 0.10 0.42 -1.11 0.00 0.00 175.55 175.11 1nsv s ILE 85 N -0.15 4.51 0.57 2.71 1.01 -1.26 -1.86 121.20 126.73 1nsv s ILE 85 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1nsv s ILE 85 Cb -0.06 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1nsv s ILE 85 CO -0.00 0.28 0.85 -0.76 0.00 0.00 0.00 174.94 175.31 1nsv s LEU 86 N 1.64 3.25 0.21 2.97 1.43 -0.27 -4.66 118.68 123.25 1nsv s LEU 86 Ca 0.06 0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 53.26 1nsv s LEU 86 Cb -0.16 -3.24 -0.13 0.00 0.03 0.00 0.00 46.19 42.70 1nsv s LEU 86 CO 0.05 -1.11 1.62 -3.20 0.23 0.00 0.00 176.35 173.95 1nsv n ASN 87 N -2.49 3.54 -4.50 2.29 2.85 -0.80 -4.79 115.26 111.36 1nsv n ASN 87 Ca 0.05 1.09 -0.38 0.00 -0.11 0.00 0.00 54.58 55.23 1nsv n ASN 87 Cb 0.59 -1.51 -0.12 0.00 1.24 0.00 0.00 39.78 39.98 1nsv n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsv s GLN 88 N 0.69 3.66 -0.01 1.20 -0.21 -1.26 -4.27 119.66 119.45 1nsv s GLN 88 Ca 0.74 -0.50 0.02 0.00 0.02 0.00 0.00 55.36 55.64 1nsv s GLN 88 Cb -0.58 -3.52 0.03 0.00 1.00 0.00 0.00 33.01 29.93 1nsv s GLN 88 CO 0.38 -0.26 0.86 0.27 -2.12 0.00 0.00 175.29 174.42 1nsv n ASN 89 N 4.99 1.34 -3.18 5.90 6.94 -0.44 -4.82 115.26 125.99 1nsv n ASN 89 Ca -0.15 -1.80 -0.16 0.00 -0.02 0.00 0.00 54.58 52.46 1nsv n ASN 89 Cb 0.51 -0.05 -0.06 0.00 -2.36 0.00 0.00 39.78 37.83 1nsv n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsv s GLU 90 N -0.82 0.88 5.72 -3.83 2.12 -1.01 -4.90 118.70 116.87 1nsv s GLU 90 Ca 0.03 -1.37 0.00 0.00 0.36 0.00 0.00 54.97 53.99 1nsv s GLU 90 Cb 0.02 -0.73 0.00 0.00 0.26 0.00 0.00 34.13 33.68 1nsv s GLU 90 CO 0.00 -1.31 0.00 0.41 -0.54 0.00 0.00 175.26 173.82 1nsv n GLY 91 N 3.31 2.06 0.28 -1.50 0.00 -1.26 -1.42 105.19 106.65 1nsv n GLY 91 Ca 0.20 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.85 1nsv n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsv n PRO 92 N 13.22 1.32 -3.02 1.61 -0.04 -1.26 -4.81 135.00 142.02 1nsv n PRO 92 Ca 0.00 -0.55 -0.31 0.00 -0.04 0.00 0.00 63.50 62.59 1nsv n PRO 92 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 1nsv n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsv s GLN 93 N -2.06 3.87 -0.42 0.54 1.11 -0.51 -1.63 119.66 120.56 1nsv s GLN 93 Ca 0.40 0.54 -0.14 0.00 0.01 0.00 0.00 55.36 56.17 1nsv s GLN 93 Cb 0.21 -2.43 0.04 0.00 -1.01 0.00 0.00 33.01 29.82 1nsv s GLN 93 CO 0.37 0.07 0.31 0.99 0.01 0.00 0.00 175.29 177.04 1nsv s THR 94 N -2.16 5.08 -0.20 -0.19 2.01 -0.79 -1.33 115.64 118.06 1nsv s THR 94 Ca 0.52 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 1nsv s THR 94 Cb -0.10 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 1nsv s THR 94 CO 0.25 -0.39 0.03 -0.22 -0.69 0.00 0.00 174.62 173.60 1nsv s LEU 95 N 1.63 3.48 -1.51 4.42 2.96 -1.26 -1.05 118.68 127.35 1nsv s LEU 95 Ca 0.04 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 1nsv s LEU 95 Cb -0.21 -1.89 0.08 0.00 0.50 0.00 0.00 46.19 44.67 1nsv s LEU 95 CO 0.08 0.09 0.90 0.59 -1.32 0.00 0.00 176.35 176.69 1nsv n ASN 96 N 4.07 -3.90 0.00 3.68 3.02 0.59 -2.42 115.26 120.29 1nsv n ASN 96 Ca -0.17 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1nsv n ASN 96 Cb 0.52 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 1nsv n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nsv n GLY 97 N -1.66 0.81 0.00 7.41 0.00 -1.03 -4.14 105.19 106.57 1nsv n GLY 97 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nsv n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsv n GLY 98 N -2.00 0.58 3.76 -0.02 0.00 -1.02 -4.75 105.19 101.74 1nsv n GLY 98 Ca 0.00 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1nsv n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsv s GLU 99 N -1.59 2.73 -1.60 1.61 -1.05 -1.26 -3.44 118.70 114.10 1nsv s GLU 99 Ca 0.00 1.54 -0.11 0.00 -0.15 0.00 0.00 54.97 56.25 1nsv s GLU 99 Cb 0.00 -1.93 0.10 0.00 -0.44 0.00 0.00 34.13 31.86 1nsv s GLU 99 CO 0.00 -1.33 0.60 0.39 0.95 0.00 0.00 175.26 175.87 1nsv n GLU 100 N -2.28 -3.01 0.00 -4.83 -0.58 -1.26 -4.94 120.64 103.74 1nsv n GLU 100 Ca 0.11 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1nsv n GLU 100 Cb 0.51 -4.79 0.00 0.00 -0.57 0.00 0.00 31.44 26.59 1nsv n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsv n SER 101 N -2.78 -0.18 0.18 1.62 2.88 -1.22 -4.80 113.62 109.32 1nsv n SER 101 Ca -0.08 -0.40 0.13 0.00 -1.33 0.00 0.00 58.87 57.18 1nsv n SER 101 Cb 0.57 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.68 1nsv n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsv h ILE 102 N -0.68 0.00 0.00 2.46 3.07 -1.88 -1.09 117.51 119.39 1nsv h ILE 102 Ca 0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1nsv h ILE 102 Cb 0.00 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.23 1nsv h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsv n HIS 103 N -2.38 0.19 -0.15 0.16 1.44 -1.24 -3.15 115.22 110.08 1nsv n HIS 103 Ca -0.01 0.06 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 1nsv n HIS 103 Cb 0.09 -0.59 0.17 0.00 0.12 0.00 0.00 29.99 29.78 1nsv n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsv n THR 104 N -1.65 0.92 -4.04 0.61 -2.24 -0.41 -3.68 114.28 103.78 1nsv n THR 104 Ca 0.06 -0.96 -0.25 0.00 -2.27 0.00 0.00 64.05 60.63 1nsv n THR 104 Cb 0.33 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.08 1nsv n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsv s LYS 105 N -1.01 3.10 -0.36 -0.78 -0.14 -1.19 -4.87 119.74 114.50 1nsv s LYS 105 Ca 0.27 -0.80 -0.19 0.00 -1.36 0.00 0.00 55.97 53.88 1nsv s LYS 105 Cb 0.14 -2.75 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1nsv s LYS 105 CO 0.19 0.48 0.57 -0.51 -0.76 0.00 0.00 175.35 175.32 1nsv s LEU 106 N -3.29 4.32 0.29 3.17 1.43 -1.26 0.09 118.68 123.42 1nsv s LEU 106 Ca 0.32 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1nsv s LEU 106 Cb -0.10 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 1nsv s LEU 106 CO 0.25 -0.54 0.59 0.26 0.23 0.00 0.00 176.35 177.14 1nsv s TRP 107 N 2.55 3.46 0.59 0.29 0.52 -0.41 -4.98 118.94 120.95 1nsv s TRP 107 Ca 0.21 0.78 -0.07 0.00 0.02 0.00 0.00 56.10 57.04 1nsv s TRP 107 Cb -0.15 -2.20 -0.00 0.00 -1.15 0.00 0.00 33.47 29.96 1nsv s TRP 107 CO 0.14 0.16 0.92 0.95 0.02 0.00 0.00 176.95 179.15 1nsv s THR 108 N -2.04 3.99 0.12 2.01 -4.23 -0.53 -4.81 115.64 110.15 1nsv s THR 108 Ca 0.46 0.22 -0.20 0.00 -1.18 0.00 0.00 61.69 60.98 1nsv s THR 108 Cb -0.11 -3.58 0.05 0.00 1.34 0.00 0.00 72.50 70.20 1nsv s THR 108 CO 0.27 -0.64 0.51 -0.72 -0.54 0.00 0.00 174.62 173.50 1nsv s TYR 109 N -3.02 -0.40 -0.01 3.99 -0.85 -1.26 0.28 117.35 116.08 1nsv s TYR 109 Ca 0.53 0.21 -0.00 0.00 -0.52 0.00 0.00 57.07 57.29 1nsv s TYR 109 Cb -0.11 0.40 0.01 0.00 0.38 0.00 0.00 41.96 42.65 1nsv s TYR 109 CO 0.47 -0.75 0.02 -1.21 -1.52 0.00 0.00 175.55 172.56 1nsv s GLU 110 N -3.47 -0.01 -0.13 -3.49 2.02 -0.81 -4.99 118.70 107.82 1nsv s GLU 110 Ca 0.00 0.08 -0.10 0.00 0.02 0.00 0.00 54.97 54.97 1nsv s GLU 110 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 1nsv s GLU 110 CO -0.10 -0.06 0.20 0.08 0.02 0.00 0.00 175.26 175.40 1nsv s VAL 111 N 0.40 5.38 -0.15 2.63 1.01 -1.26 -1.02 120.40 127.39 1nsv s VAL 111 Ca -0.03 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1nsv s VAL 111 Cb -0.05 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1nsv s VAL 111 CO -0.01 0.53 -0.06 -0.89 0.00 0.00 0.00 175.10 174.67 1nsv s THR 112 N -0.43 1.06 -0.36 3.92 2.01 0.18 -4.98 115.64 117.05 1nsv s THR 112 Ca 0.15 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.47 1nsv s THR 112 Cb -0.13 -1.19 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1nsv s THR 112 CO 0.04 0.20 0.45 -0.62 -0.69 0.00 0.00 174.62 174.00 1nsv s ASP 113 N 1.67 6.25 -0.03 3.53 -1.08 -1.26 0.52 116.67 126.26 1nsv s ASP 113 Ca 0.02 -0.20 0.14 0.00 -0.52 0.00 0.00 52.55 52.00 1nsv s ASP 113 Cb -0.14 -2.24 0.44 0.00 -1.46 0.00 0.00 42.92 39.52 1nsv s ASP 113 CO -0.08 -0.45 1.37 0.18 0.52 0.00 0.00 175.17 176.71 1nsv n LEU 114 N 5.60 3.43 0.00 -1.34 4.77 0.20 -5.01 117.00 124.66 1nsv n LEU 114 Ca -0.07 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 1nsv n LEU 114 Cb 0.49 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1nsv n LEU 114 CO 0.44 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1nsv n GLY 115 N 0.69 1.21 0.24 -0.72 0.00 -1.26 -4.15 105.19 101.20 1nsv n GLY 115 Ca 0.17 -0.43 0.16 0.00 0.00 0.00 0.00 46.02 45.92 1nsv n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsv h ALA 116 N 0.00 1.00 -3.91 4.61 0.00 -1.96 -3.43 119.26 115.57 1nsv h ALA 116 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1nsv h ALA 116 Cb 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.51 1nsv h ALA 116 CO 0.00 0.00 -0.76 -2.00 0.00 0.00 0.00 179.25 176.49 1nsv s GLU 117 N -3.58 0.44 -0.04 0.00 2.12 -1.26 0.53 118.70 116.92 1nsv s GLU 117 Ca 0.02 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.20 1nsv s GLU 117 Cb 0.09 -0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.05 1nsv s GLU 117 CO 0.51 0.11 -0.18 0.08 -0.54 0.00 0.00 175.26 175.25 1nsv s VAL 118 N -0.12 1.45 0.07 3.70 1.01 -0.81 0.60 120.40 126.30 1nsv s VAL 118 Ca 0.02 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1nsv s VAL 118 Cb -0.02 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1nsv s VAL 118 CO -0.00 0.42 -0.26 -1.10 0.00 0.00 0.00 175.10 174.16 1nsv s GLN 119 N -0.08 1.61 -0.20 2.72 -0.21 0.18 -1.89 119.66 121.80 1nsv s GLN 119 Ca -0.01 -1.16 -0.00 0.00 0.02 0.00 0.00 55.36 54.21 1nsv s GLN 119 Cb -0.10 -1.87 0.05 0.00 1.00 0.00 0.00 33.01 32.08 1nsv s GLN 119 CO 0.02 0.47 -0.06 0.08 -2.12 0.00 0.00 175.29 173.68 1nsv s VAL 120 N -0.89 1.31 -0.38 1.09 1.01 -0.02 0.51 120.40 123.03 1nsv s VAL 120 Ca 0.12 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1nsv s VAL 120 Cb -0.10 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1nsv s VAL 120 CO 0.03 0.05 0.27 -0.75 0.00 0.00 0.00 175.10 174.70 1nsv s LYS 121 N 1.53 3.15 -0.00 2.72 2.20 -0.19 -1.15 119.74 127.99 1nsv s LYS 121 Ca -0.02 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.59 1nsv s LYS 121 Cb -0.17 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 1nsv s LYS 121 CO -0.07 -0.63 0.35 -0.06 -0.36 0.00 0.00 175.35 174.58 1nsv s PHE 122 N 1.68 3.67 0.04 4.03 0.40 -0.14 -1.93 117.98 125.74 1nsv s PHE 122 Ca 0.05 0.85 0.02 0.00 -0.60 0.00 0.00 56.93 57.25 1nsv s PHE 122 Cb -0.18 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1nsv s PHE 122 CO 0.10 0.64 -0.08 -1.12 0.70 0.00 0.00 175.22 175.46 1nsv s SER 123 N -1.24 0.86 -0.19 1.36 0.01 0.14 -1.22 113.70 113.43 1nsv s SER 123 Ca 0.24 -0.56 -0.27 0.00 1.31 0.00 0.00 55.95 56.67 1nsv s SER 123 Cb -0.15 0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.19 1nsv s SER 123 CO 0.13 -0.21 0.70 -0.22 0.41 0.00 0.00 173.24 174.04 1nsv s LEU 124 N -1.63 -0.68 -0.20 2.44 2.96 -0.46 -1.45 118.68 119.65 1nsv s LEU 124 Ca -0.09 1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.94 1nsv s LEU 124 Cb -0.09 2.46 -0.02 0.00 0.50 0.00 0.00 46.19 49.04 1nsv s LEU 124 CO 0.00 -0.38 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.95 1nsv s VAL 125 N -0.20 3.79 -0.39 1.68 1.01 -1.26 -0.15 120.40 124.88 1nsv s VAL 125 Ca -0.04 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1nsv s VAL 125 Cb -0.03 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1nsv s VAL 125 CO 0.04 0.43 0.42 -0.55 0.00 0.00 0.00 175.10 175.44 1nsv s SER 126 N 1.09 6.20 0.63 3.32 0.15 -0.38 -4.95 113.70 119.76 1nsv s SER 126 Ca 0.02 -0.45 -0.19 0.00 0.70 0.00 0.00 55.95 56.03 1nsv s SER 126 Cb -0.14 -2.22 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1nsv s SER 126 CO 0.01 -0.49 1.30 0.20 1.20 0.00 0.00 173.24 175.46 1nsv s ASN 127 N 1.78 4.72 0.27 5.45 -0.87 -1.26 -0.16 114.94 124.87 1nsv s ASN 127 Ca 0.13 2.64 -0.31 0.00 -1.57 0.00 0.00 52.86 53.75 1nsv s ASN 127 Cb -0.17 -2.62 -0.12 0.00 -0.02 0.00 0.00 41.25 38.33 1nsv s ASN 127 CO 0.13 -1.93 1.63 -0.67 -2.57 0.00 0.00 177.10 173.69 1nsv n ASP 128 N -1.76 3.87 0.00 -1.22 4.64 -1.26 -1.29 116.55 119.53 1nsv n ASP 128 Ca 0.15 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1nsv n ASP 128 Cb 0.48 -1.58 0.00 0.00 -1.04 0.00 0.00 41.12 38.97 1nsv n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsv n GLY 129 N 2.64 2.17 3.50 0.27 0.00 0.27 -4.84 105.19 109.21 1nsv n GLY 129 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 1nsv n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsv n THR 130 N -2.00 0.25 -2.17 2.61 -1.04 -0.41 -0.70 114.28 110.81 1nsv n THR 130 Ca 0.00 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1nsv n THR 130 Cb 0.00 -1.72 -0.03 0.00 -1.82 0.00 0.00 70.33 66.75 1nsv n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsv n ASN 131 N 9.42 -5.65 0.00 8.00 4.13 -1.26 -1.84 115.26 128.06 1nsv n ASN 131 Ca 0.37 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1nsv n ASN 131 Cb 0.25 -4.79 0.00 0.00 -1.54 0.00 0.00 39.78 33.70 1nsv n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsv n GLY 132 N -0.83 1.10 3.74 7.41 0.00 0.12 -1.91 105.19 114.83 1nsv n GLY 132 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1nsv n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsv s TYR 133 N -2.45 3.72 0.46 1.61 1.51 -0.76 -4.80 117.35 116.64 1nsv s TYR 133 Ca 0.00 1.48 -0.23 0.00 -1.01 0.00 0.00 57.07 57.31 1nsv s TYR 133 Cb 0.00 -2.85 -0.07 0.00 -0.11 0.00 0.00 41.96 38.93 1nsv s TYR 133 CO 0.00 0.24 1.16 -2.14 -1.11 0.00 0.00 175.55 173.70 1nsv s PRO 134 N 0.08 3.76 0.00 -1.71 0.02 -1.26 -0.56 135.00 135.32 1nsv s PRO 134 Ca 0.40 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1nsv s PRO 134 Cb -0.20 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1nsv s PRO 134 CO 0.23 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 1nsv n GLY 135 N 0.42 3.11 3.79 0.52 0.00 -1.26 -4.74 105.19 107.02 1nsv n GLY 135 Ca 0.07 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1nsv n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsv s LYS 136 N 2.87 3.23 -0.19 1.61 -2.85 -1.26 -3.61 119.74 119.54 1nsv s LYS 136 Ca 0.00 1.32 -0.00 0.00 -1.00 0.00 0.00 55.97 56.29 1nsv s LYS 136 Cb 0.00 -2.01 0.01 0.00 -2.06 0.00 0.00 37.83 33.77 1nsv s LYS 136 CO 0.00 -0.90 -0.15 0.42 0.10 0.00 0.00 175.35 174.82 1nsv s ILE 137 N -2.29 2.50 -0.27 3.79 1.01 0.78 -0.97 121.20 125.75 1nsv s ILE 137 Ca 0.66 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 1nsv s ILE 137 Cb -0.18 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1nsv s ILE 137 CO 0.35 0.50 0.44 -1.61 0.00 0.00 0.00 174.94 174.62 1nsv s GLU 138 N 1.27 4.02 0.17 2.79 2.02 0.17 -1.25 118.70 127.88 1nsv s GLU 138 Ca 0.03 0.14 0.10 0.00 0.02 0.00 0.00 54.97 55.27 1nsv s GLU 138 Cb -0.14 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1nsv s GLU 138 CO -0.08 -0.32 -0.19 -1.64 0.02 0.00 0.00 175.26 173.04 1nsv s MET 139 N 2.18 1.70 -0.07 1.61 -1.94 0.79 -1.85 119.30 121.72 1nsv s MET 139 Ca 0.18 -1.38 -0.06 0.00 -1.71 0.00 0.00 55.69 52.71 1nsv s MET 139 Cb -0.16 -1.98 0.02 0.00 2.01 0.00 0.00 34.83 34.72 1nsv s MET 139 CO 0.10 0.43 0.18 -1.54 -0.01 0.00 0.00 175.02 174.18 1nsv s SER 140 N -2.58 -0.19 -0.11 3.03 1.04 -0.17 -1.36 113.70 113.36 1nsv s SER 140 Ca 0.21 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1nsv s SER 140 Cb -0.09 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1nsv s SER 140 CO 0.11 -0.07 -0.10 -0.69 0.98 0.00 0.00 173.24 173.47 1nsv s VAL 141 N 0.18 1.21 -0.30 5.02 1.01 -0.36 -1.38 120.40 125.79 1nsv s VAL 141 Ca -0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1nsv s VAL 141 Cb -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1nsv s VAL 141 CO -0.00 0.39 0.08 -0.89 0.00 0.00 0.00 175.10 174.68 1nsv s THR 142 N 1.45 3.93 -0.12 3.92 2.01 0.09 -0.97 115.64 125.95 1nsv s THR 142 Ca 0.01 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 1nsv s THR 142 Cb -0.13 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1nsv s THR 142 CO -0.07 0.04 0.27 -1.00 -0.69 0.00 0.00 174.62 173.17 1nsv s HIS 143 N 1.48 3.55 0.08 4.92 3.76 -0.30 -1.94 115.29 126.84 1nsv s HIS 143 Ca 0.02 0.64 0.03 0.00 -0.15 0.00 0.00 55.06 55.60 1nsv s HIS 143 Cb -0.17 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 1nsv s HIS 143 CO 0.02 0.45 -0.09 -1.54 -0.85 0.00 0.00 174.74 172.73 1nsv s SER 144 N -0.22 1.23 -0.02 1.40 1.04 0.03 -0.84 113.70 116.32 1nsv s SER 144 Ca 0.17 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1nsv s SER 144 Cb -0.13 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1nsv s SER 144 CO 0.05 -0.30 -0.07 0.12 0.98 0.00 0.00 173.24 174.03 1nsv s PHE 145 N -2.47 0.68 0.39 5.02 5.36 -0.79 -0.94 117.98 125.23 1nsv s PHE 145 Ca 0.03 -0.15 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1nsv s PHE 145 Cb -0.03 -0.49 -0.04 0.00 -0.34 0.00 0.00 43.02 42.13 1nsv s PHE 145 CO -0.01 -0.06 0.08 0.16 -1.46 0.00 0.00 175.22 173.93 1nsv s ASP 146 N 0.13 2.87 0.00 6.13 1.47 -1.01 -1.93 116.67 124.33 1nsv s ASP 146 Ca -0.01 -1.55 0.10 0.00 1.18 0.00 0.00 52.55 52.27 1nsv s ASP 146 Cb -0.06 0.26 0.53 0.00 -0.34 0.00 0.00 42.92 43.31 1nsv s ASP 146 CO -0.00 -0.78 1.22 0.47 0.68 0.00 0.00 175.17 176.76 1nsv n ASP 147 N -1.06 0.00 -1.50 2.11 8.00 0.19 -1.23 116.55 123.05 1nsv n ASP 147 Ca -0.06 0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.66 1nsv n ASP 147 Cb 0.66 -0.28 0.34 0.00 -0.02 0.00 0.00 41.12 41.82 1nsv n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsv n ASP 148 N -1.28 4.42 -1.01 -2.24 10.43 -1.26 -4.69 116.55 120.92 1nsv n ASP 148 Ca 0.05 -2.29 -0.11 0.00 2.57 0.00 0.00 54.79 55.02 1nsv n ASP 148 Cb 0.08 -0.55 -0.03 0.00 1.84 0.00 0.00 41.12 42.47 1nsv n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nsv n ASN 149 N 1.30 -3.97 -4.64 -2.24 3.02 -0.37 -4.75 115.26 103.61 1nsv n ASN 149 Ca 0.25 0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.56 1nsv n ASN 149 Cb 0.79 -2.77 -0.08 0.00 -0.61 0.00 0.00 39.78 37.10 1nsv n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsv s LYS 150 N -3.63 4.10 -0.29 3.52 1.02 -1.26 -2.21 119.74 121.00 1nsv s LYS 150 Ca 0.00 0.14 -0.08 0.00 0.02 0.00 0.00 55.97 56.05 1nsv s LYS 150 Cb 0.00 -3.59 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1nsv s LYS 150 CO 0.00 -0.16 0.11 -0.46 -0.92 0.00 0.00 175.35 173.93 1nsv s TRP 151 N 1.68 3.15 -0.05 3.18 -0.00 0.35 -2.40 118.94 124.85 1nsv s TRP 151 Ca 0.17 -0.60 0.04 0.00 -0.00 0.00 0.00 56.10 55.71 1nsv s TRP 151 Cb -0.15 -2.30 -0.02 0.00 -0.00 0.00 0.00 33.47 31.00 1nsv s TRP 151 CO 0.09 -0.45 -0.16 0.21 -0.00 0.00 0.00 176.95 176.64 1nsv s LYS 152 N 1.59 2.52 -0.16 5.86 2.20 -0.11 -0.41 119.74 131.23 1nsv s LYS 152 Ca 0.05 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 1nsv s LYS 152 Cb -0.16 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1nsv s LYS 152 CO 0.05 0.57 -0.16 0.42 -0.36 0.00 0.00 175.35 175.88 1nsv s ILE 153 N -0.61 2.60 -0.13 5.43 1.01 1.00 -0.79 121.20 129.71 1nsv s ILE 153 Ca 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1nsv s ILE 153 Cb -0.11 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1nsv s ILE 153 CO 0.01 0.51 -0.11 -2.28 0.00 0.00 0.00 174.94 173.07 1nsv s HIS 154 N 0.93 1.81 0.01 3.97 2.46 -0.82 -0.62 115.29 123.03 1nsv s HIS 154 Ca -0.03 -0.95 0.01 0.00 0.47 0.00 0.00 55.06 54.56 1nsv s HIS 154 Cb -0.15 -1.39 -0.04 0.00 -0.13 0.00 0.00 32.58 30.87 1nsv s HIS 154 CO -0.02 -0.56 0.03 0.71 -2.47 0.00 0.00 174.74 172.43 1nsv s TYR 155 N 1.50 3.16 -0.02 3.88 1.51 0.31 -0.73 117.35 126.96 1nsv s TYR 155 Ca 0.03 0.12 -0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1nsv s TYR 155 Cb -0.13 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1nsv s TYR 155 CO -0.08 0.50 0.09 -1.21 -1.11 0.00 0.00 175.55 173.73 1nsv s GLU 156 N -1.71 0.24 0.01 -0.62 2.02 -0.48 -1.55 118.70 116.61 1nsv s GLU 156 Ca 0.22 -0.11 -0.18 0.00 0.02 0.00 0.00 54.97 54.91 1nsv s GLU 156 Cb -0.12 0.10 0.03 0.00 0.10 0.00 0.00 34.13 34.25 1nsv s GLU 156 CO 0.13 -0.04 0.39 0.00 0.02 0.00 0.00 175.26 175.76 1nsv s ALA 157 N -0.54 -0.97 -0.06 5.21 0.00 -0.72 -0.99 121.76 123.68 1nsv s ALA 157 Ca -0.06 0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 1nsv s ALA 157 Cb -0.04 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1nsv s ALA 157 CO 0.00 -0.37 0.15 0.42 0.00 0.00 0.00 175.76 175.96 1nsv s ILE 158 N -1.94 -0.03 0.06 0.00 -1.09 -0.77 -0.99 121.20 116.44 1nsv s ILE 158 Ca -0.09 0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.55 1nsv s ILE 158 Cb -0.02 -0.24 -0.03 0.00 -1.58 0.00 0.00 42.46 40.59 1nsv s ILE 158 CO 0.01 0.05 -0.26 -0.55 -1.23 0.00 0.00 174.94 172.96 1nsv s SER 159 N 0.81 3.22 0.48 3.58 0.15 -1.26 0.43 113.70 121.11 1nsv s SER 159 Ca -0.06 -0.61 0.27 0.00 0.70 0.00 0.00 55.95 56.25 1nsv s SER 159 Cb -0.08 -0.29 0.86 0.00 -1.71 0.00 0.00 66.02 64.81 1nsv s SER 159 CO -0.04 0.24 1.80 0.44 1.20 0.00 0.00 173.24 176.88 1nsv h ASP 160 N 4.61 0.00 -4.82 5.45 5.19 -1.22 -1.87 116.42 123.77 1nsv h ASP 160 Ca -0.47 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.73 1nsv h ASP 160 Cb 1.15 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.48 1nsv h ASP 160 CO 0.43 0.07 -0.70 -0.54 -3.12 0.00 0.00 179.24 175.38 1nsv s LYS 161 N -3.47 0.65 0.23 3.56 1.02 -1.24 -4.73 119.74 115.77 1nsv s LYS 161 Ca 0.03 -1.07 -0.32 0.00 0.02 0.00 0.00 55.97 54.63 1nsv s LYS 161 Cb 0.08 -0.11 -0.12 0.00 -0.52 0.00 0.00 37.83 37.15 1nsv s LYS 161 CO 0.61 -0.02 1.65 -0.25 -0.92 0.00 0.00 175.35 176.42 1nsv n ASP 162 N 0.58 3.76 0.00 2.83 8.00 -1.26 -4.17 116.55 126.29 1nsv n ASP 162 Ca -0.17 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1nsv n ASP 162 Cb 0.58 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 1nsv n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nsv n THR 163 N 3.24 0.00 -4.31 -3.53 5.66 0.11 -4.75 114.28 110.70 1nsv n THR 163 Ca 0.14 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.92 1nsv n THR 163 Cb 0.34 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.00 1nsv n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsv s VAL 164 N -1.92 1.46 -0.29 1.08 -7.23 -1.26 -0.74 120.40 111.50 1nsv s VAL 164 Ca 0.00 -1.36 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 1nsv s VAL 164 Cb 0.00 -1.34 0.12 0.00 0.56 0.00 0.00 36.38 35.72 1nsv s VAL 164 CO 0.00 -0.06 0.71 0.12 -0.31 0.00 0.00 175.10 175.55 1nsv s PHE 165 N -1.11 -1.16 -0.44 2.82 5.36 -0.16 -4.82 117.98 118.48 1nsv s PHE 165 Ca 0.04 2.12 0.04 0.00 -0.96 0.00 0.00 56.93 58.16 1nsv s PHE 165 Cb -0.10 0.70 0.26 0.00 -0.34 0.00 0.00 43.02 43.54 1nsv s PHE 165 CO 0.03 -0.58 1.04 -1.71 -1.46 0.00 0.00 175.22 172.54 1nsv n ASN 166 N 4.94 -2.34 -4.64 6.13 5.15 0.24 -4.79 115.26 119.95 1nsv n ASN 166 Ca -0.15 -2.89 -0.29 0.00 -0.60 0.00 0.00 54.58 50.65 1nsv n ASN 166 Cb 0.53 1.53 0.13 0.00 -0.53 0.00 0.00 39.78 41.44 1nsv n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsv s PRO 167 N 0.46 1.30 0.23 1.20 0.04 -1.08 -0.77 135.00 136.39 1nsv s PRO 167 Ca 0.29 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.18 1nsv s PRO 167 Cb 0.23 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.91 1nsv s PRO 167 CO -0.18 -2.04 0.56 -0.08 0.04 0.00 0.00 177.00 175.30 1nsv s THR 168 N -3.55 0.01 -0.19 1.26 -1.32 -0.74 -4.77 115.64 106.35 1nsv s THR 168 Ca 0.66 -1.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.01 1nsv s THR 168 Cb -0.10 -1.87 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 1nsv s THR 168 CO 0.51 -0.05 0.13 -0.83 -2.21 0.00 0.00 174.62 172.17 1nsv s GLY 169 N -2.93 2.06 -0.43 6.08 0.00 -1.26 -1.06 107.32 109.77 1nsv s GLY 169 Ca 0.14 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.22 1nsv s GLY 169 CO 0.03 0.06 1.65 1.57 0.00 0.00 0.00 173.10 176.41 1nsv n HIS 170 N 3.28 2.42 -1.92 1.90 -0.00 0.31 -4.49 115.22 116.72 1nsv n HIS 170 Ca -0.17 -2.21 -0.39 0.00 0.46 0.00 0.00 57.72 55.41 1nsv n HIS 170 Cb 0.52 -0.83 0.01 0.00 -0.12 0.00 0.00 29.99 29.58 1nsv n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsv s VAL 171 N -4.02 2.34 -0.18 3.57 0.11 -1.26 -1.49 120.40 119.47 1nsv s VAL 171 Ca 0.54 0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 59.85 1nsv s VAL 171 Cb 0.45 -3.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.12 1nsv s VAL 171 CO 0.02 0.03 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.45 1nsv s TYR 172 N -1.26 2.94 0.24 1.54 1.51 -1.26 -4.17 117.35 116.89 1nsv s TYR 172 Ca 0.61 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1nsv s TYR 172 Cb -0.40 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 1nsv s TYR 172 CO 0.51 -0.31 0.46 -0.06 -1.11 0.00 0.00 175.55 175.04 1nsv s PHE 173 N 0.86 3.48 -0.36 2.71 0.40 0.08 -1.18 117.98 123.98 1nsv s PHE 173 Ca -0.02 0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.82 1nsv s PHE 173 Cb -0.15 -1.95 0.19 0.00 0.51 0.00 0.00 43.02 41.62 1nsv s PHE 173 CO 0.01 0.30 0.68 1.21 0.70 0.00 0.00 175.22 178.11 1nsv s ASN 174 N -3.18 -1.41 0.00 1.36 3.84 0.41 -2.29 114.94 113.67 1nsv s ASN 174 Ca 0.41 -0.36 0.12 0.00 0.21 0.00 0.00 52.86 53.23 1nsv s ASN 174 Cb -0.11 1.82 0.55 0.00 -0.55 0.00 0.00 41.25 42.97 1nsv s ASN 174 CO 0.29 -0.20 1.36 0.18 -2.79 0.00 0.00 177.10 175.95 1nsv n LEU 175 N 4.72 0.00 0.25 3.21 4.77 -1.25 -0.92 117.00 127.79 1nsv n LEU 175 Ca 0.08 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.63 1nsv n LEU 175 Cb 0.57 -0.42 0.50 0.00 -2.33 0.00 0.00 43.42 41.73 1nsv n LEU 175 CO -0.03 -0.25 0.90 0.78 -1.33 0.00 0.00 177.39 177.45 1nsv h ASN 176 N 0.00 0.00 -0.33 -1.43 2.35 -1.90 -3.47 115.58 110.81 1nsv h ASN 176 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1nsv h ASN 176 Cb 0.18 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 1nsv h ASN 176 CO 0.00 0.06 -0.13 0.61 -1.65 0.00 0.00 177.43 176.32 1nsv n GLY 177 N 0.35 0.90 3.35 2.83 0.00 -0.09 -4.99 105.19 107.53 1nsv n GLY 177 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 1nsv n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsv s ASP 178 N -2.78 -0.51 0.54 1.61 -1.08 -1.26 -4.63 116.67 108.56 1nsv s ASP 178 Ca 0.00 1.09 0.27 0.00 -0.52 0.00 0.00 52.55 53.39 1nsv s ASP 178 Cb 0.00 1.32 1.54 0.00 -1.46 0.00 0.00 42.92 44.32 1nsv s ASP 178 CO 0.00 -0.22 2.13 0.00 0.52 0.00 0.00 175.17 177.60 1nsv h ALA 179 N 7.75 1.42 0.00 3.66 0.00 -1.86 -1.47 119.26 128.76 1nsv h ALA 179 Ca -0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nsv h ALA 179 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nsv h ALA 179 CO 0.17 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 1nsv n SER 180 N -3.79 0.00 -4.21 0.00 3.41 -1.22 -1.49 113.62 106.32 1nsv n SER 180 Ca -0.02 -0.62 -0.34 0.00 -0.26 0.00 0.00 58.87 57.62 1nsv n SER 180 Cb 0.18 -0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1nsv n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsv s GLU 181 N -2.08 2.99 0.50 4.33 2.02 -0.55 -4.63 118.70 121.26 1nsv s GLU 181 Ca 0.33 -0.87 -0.22 0.00 0.02 0.00 0.00 54.97 54.23 1nsv s GLU 181 Cb 0.16 -2.90 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 1nsv s GLU 181 CO 0.28 -0.31 1.09 0.45 0.02 0.00 0.00 175.26 176.78 1nsv n SER 182 N 4.68 1.54 -0.46 -0.19 2.88 -1.26 -4.64 113.62 116.17 1nsv n SER 182 Ca -0.18 0.97 0.05 0.00 -1.33 0.00 0.00 58.87 58.38 1nsv n SER 182 Cb 0.48 -1.42 0.16 0.00 -0.75 0.00 0.00 64.21 62.68 1nsv n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1nsv n VAL 183 N -0.91 0.31 0.26 2.46 0.24 -0.43 -4.05 118.33 116.21 1nsv n VAL 183 Ca 0.10 -0.33 0.16 0.00 -2.04 0.00 0.00 64.34 62.24 1nsv n VAL 183 Cb 0.43 0.17 0.87 0.00 -1.47 0.00 0.00 33.84 33.84 1nsv n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsv h GLU 184 N 1.51 0.00 -0.00 7.34 4.11 -1.90 0.38 114.58 126.02 1nsv h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nsv h GLU 184 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nsv h GLU 184 CO 0.00 0.00 -0.33 0.27 0.07 0.00 0.00 179.01 179.02 1nsv n ASN 185 N -2.68 0.37 -4.86 3.06 6.94 -1.26 -1.98 115.26 114.85 1nsv n ASN 185 Ca -0.02 -0.06 -0.31 0.00 -0.02 0.00 0.00 54.58 54.16 1nsv n ASN 185 Cb 0.12 0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.54 1nsv n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsv s HIS 186 N -2.96 3.53 -0.16 -2.53 3.76 0.13 -4.85 115.29 112.22 1nsv s HIS 186 Ca 0.13 1.32 -0.07 0.00 -0.15 0.00 0.00 55.06 56.29 1nsv s HIS 186 Cb 0.18 -2.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.13 1nsv s HIS 186 CO 0.63 -0.46 0.07 0.20 -0.85 0.00 0.00 174.74 174.34 1nsv s GLY 187 N -3.57 1.96 -0.05 -2.22 0.00 -0.34 -0.87 107.32 102.23 1nsv s GLY 187 Ca 0.56 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.60 1nsv s GLY 187 CO 0.41 -0.11 -0.20 -2.27 0.00 0.00 0.00 173.10 170.93 1nsv s LEU 188 N -0.09 1.96 -0.04 0.66 2.96 0.12 -0.61 118.68 123.65 1nsv s LEU 188 Ca 0.07 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1nsv s LEU 188 Cb -0.12 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1nsv s LEU 188 CO 0.01 0.18 -0.25 -0.60 -1.32 0.00 0.00 176.35 174.36 1nsv s ARG 189 N 0.01 2.34 -0.13 1.98 3.52 -0.22 -2.16 118.95 124.29 1nsv s ARG 189 Ca -0.05 -0.91 -0.05 0.00 -0.13 0.00 0.00 55.73 54.58 1nsv s ARG 189 Cb -0.13 -2.11 0.06 0.00 -1.56 0.00 0.00 34.95 31.21 1nsv s ARG 189 CO 0.03 0.47 0.28 -1.17 -0.81 0.00 0.00 175.30 174.10 1nsv s LEU 190 N -0.38 -0.01 -1.57 -0.88 2.96 0.13 -0.99 118.68 117.94 1nsv s LEU 190 Ca 0.03 0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 54.45 1nsv s LEU 190 Cb -0.12 0.81 -0.05 0.00 0.50 0.00 0.00 46.19 47.34 1nsv s LEU 190 CO 0.01 -0.20 2.78 0.00 -1.32 0.00 0.00 176.35 177.62 1nsv n ALA 191 N 4.79 7.15 -3.52 5.97 0.00 0.20 -2.89 120.51 132.21 1nsv n ALA 191 Ca -0.16 -3.65 -0.13 0.00 0.00 0.00 0.00 53.44 49.50 1nsv n ALA 191 Cb 0.52 -3.34 -0.14 0.00 0.00 0.00 0.00 19.45 16.49 1nsv n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsv s ALA 192 N 2.00 -0.35 -0.68 0.00 0.00 -1.26 -0.85 121.76 120.63 1nsv s ALA 192 Ca 0.64 0.66 0.17 0.00 0.00 0.00 0.00 51.96 53.44 1nsv s ALA 192 Cb 0.17 -0.42 -0.21 0.00 0.00 0.00 0.00 23.12 22.66 1nsv s ALA 192 CO -0.07 -0.14 0.68 0.43 0.00 0.00 0.00 175.76 176.66 1nsv n SER 193 N 3.84 0.83 -4.27 0.00 7.64 -1.25 -4.63 113.62 115.78 1nsv n SER 193 Ca -0.22 -0.74 -0.17 0.00 1.01 0.00 0.00 58.87 58.74 1nsv n SER 193 Cb 0.54 1.15 -0.11 0.00 -1.01 0.00 0.00 64.21 64.79 1nsv n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsv s ARG 194 N -2.76 1.12 0.18 1.43 0.52 -1.26 -0.47 118.95 117.71 1nsv s ARG 194 Ca 0.04 -1.38 -0.04 0.00 -0.52 0.00 0.00 55.73 53.83 1nsv s ARG 194 Cb 0.13 -0.91 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 1nsv s ARG 194 CO 0.72 0.16 0.18 -0.59 0.02 0.00 0.00 175.30 175.79 1nsv s PHE 195 N -2.61 0.82 -0.35 -0.53 -0.00 -0.48 -0.28 117.98 114.56 1nsv s PHE 195 Ca 0.14 -1.13 -0.06 0.00 -0.00 0.00 0.00 56.93 55.88 1nsv s PHE 195 Cb -0.02 -0.34 0.05 0.00 -0.00 0.00 0.00 43.02 42.70 1nsv s PHE 195 CO 0.03 -0.67 0.12 0.08 -0.00 0.00 0.00 175.22 174.79 1nsv s VAL 196 N -4.07 3.79 0.53 -2.49 1.01 -0.80 -0.97 120.40 117.40 1nsv s VAL 196 Ca 0.28 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 1nsv s VAL 196 Cb 0.05 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 1nsv s VAL 196 CO 0.06 -0.23 1.07 -2.16 0.00 0.00 0.00 175.10 173.85 1nsv s PRO 197 N 1.39 3.54 0.14 2.72 0.04 -1.26 -4.24 135.00 137.33 1nsv s PRO 197 Ca -0.01 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.39 1nsv s PRO 197 Cb -0.20 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1nsv s PRO 197 CO 0.02 -0.66 0.40 -0.51 0.04 0.00 0.00 177.00 176.30 1nsv s LEU 198 N -3.80 4.26 0.12 -3.56 1.43 -1.26 -0.90 118.68 114.97 1nsv s LEU 198 Ca 0.68 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 1nsv s LEU 198 Cb -0.19 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1nsv s LEU 198 CO 0.26 0.05 1.50 0.50 0.23 0.00 0.00 176.35 178.89 1nsv h LYS 199 N 2.92 0.75 0.00 1.70 3.64 -0.19 -3.39 116.57 122.00 1nsv h LYS 199 Ca -0.47 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.60 1nsv h LYS 199 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nsv h LYS 199 CO 0.71 0.93 0.00 -0.40 -2.27 0.00 0.00 179.45 178.42 1nsv n ASP 200 N -4.32 0.00 0.17 4.20 5.68 -1.26 -4.96 116.55 116.06 1nsv n ASP 200 Ca -0.02 -0.45 0.10 0.00 -0.50 0.00 0.00 54.79 53.91 1nsv n ASP 200 Cb 0.39 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 40.89 1nsv n ASP 200 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1nsv h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.93 0.20 115.11 113.49 1nsv h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nsv h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1nsv h GLN 201 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.83 180.62 1nsv h THR 202 N 0.00 0.00 -0.35 1.86 1.35 -2.00 -3.47 112.91 110.30 1nsv h THR 202 Ca 0.00 -0.61 -0.15 0.00 -0.55 0.00 0.00 66.41 65.10 1nsv h THR 202 Cb 0.28 1.57 -0.06 0.00 -1.73 0.00 0.00 68.15 68.21 1nsv h THR 202 CO 0.00 0.00 -0.14 -0.62 -0.25 0.00 0.00 175.52 174.51 1nsv n GLU 203 N -2.59 -0.70 -2.04 4.72 1.02 0.69 -5.02 120.64 116.72 1nsv n GLU 203 Ca 0.04 0.70 -0.30 0.00 -0.02 0.00 0.00 57.16 57.58 1nsv n GLU 203 Cb 0.42 -4.55 0.01 0.00 -0.02 0.00 0.00 31.44 27.30 1nsv n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsv s ILE 204 N -2.18 4.62 0.50 -3.67 -4.36 -1.26 -4.81 121.20 110.04 1nsv s ILE 204 Ca 0.00 0.69 -0.22 0.00 -0.26 0.00 0.00 60.65 60.85 1nsv s ILE 204 Cb 0.00 -3.83 -0.06 0.00 1.25 0.00 0.00 42.46 39.82 1nsv s ILE 204 CO 0.00 -1.03 1.25 0.68 0.24 0.00 0.00 174.94 176.08 1nsv s VAL 205 N -3.10 2.67 0.23 8.37 -7.23 -1.26 0.43 120.40 120.50 1nsv s VAL 205 Ca 0.54 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.22 1nsv s VAL 205 Cb -0.11 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1nsv s VAL 205 CO 0.52 -0.01 1.57 -0.09 -0.31 0.00 0.00 175.10 176.78 1nsv h ARG 206 N 1.79 0.39 0.00 4.82 2.43 -1.23 -3.36 114.38 119.22 1nsv h ARG 206 Ca -0.50 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1nsv h ARG 206 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1nsv h ARG 206 CO 0.59 0.82 0.00 0.41 -1.51 0.00 0.00 179.97 180.28 1nsv n GLY 207 N 0.15 1.67 3.60 2.80 0.00 -1.26 -4.86 105.19 107.28 1nsv n GLY 207 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 1nsv n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsv s ASP 208 N -1.16 3.95 -0.18 1.61 -4.77 -1.26 -4.81 116.67 110.05 1nsv s ASP 208 Ca 0.00 -1.14 -0.03 0.00 -3.30 0.00 0.00 52.55 48.07 1nsv s ASP 208 Cb 0.00 -0.43 -0.02 0.00 -1.09 0.00 0.00 42.92 41.38 1nsv s ASP 208 CO 0.00 -0.27 -0.04 -0.63 0.70 0.00 0.00 175.17 174.93 1nsv s ILE 209 N -2.59 3.64 -0.10 2.11 1.01 -1.26 -4.06 121.20 119.95 1nsv s ILE 209 Ca 0.34 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.59 1nsv s ILE 209 Cb 0.03 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1nsv s ILE 209 CO 0.18 0.46 -0.19 -0.69 0.00 0.00 0.00 174.94 174.70 1nsv s VAL 210 N 0.81 2.55 -0.01 2.92 1.01 -0.14 -4.98 120.40 122.56 1nsv s VAL 210 Ca -0.01 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1nsv s VAL 210 Cb -0.15 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1nsv s VAL 210 CO 0.02 0.55 1.35 -0.62 0.00 0.00 0.00 175.10 176.40 1nsv s ASP 211 N 0.13 6.90 0.00 3.32 -1.08 -1.26 -1.38 116.67 123.29 1nsv s ASP 211 Ca -0.10 2.05 0.22 0.00 -0.52 0.00 0.00 52.55 54.20 1nsv s ASP 211 Cb -0.16 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.81 1nsv s ASP 211 CO 0.06 -0.69 1.11 2.30 0.52 0.00 0.00 175.17 178.47 1nsv n ILE 212 N 4.64 0.00 -1.63 4.11 -6.64 0.38 -4.95 119.36 115.26 1nsv n ILE 212 Ca 0.13 -0.36 -0.51 0.00 -1.77 0.00 0.00 62.75 60.23 1nsv n ILE 212 Cb 0.44 1.33 -0.06 0.00 -1.44 0.00 0.00 39.64 39.92 1nsv n ILE 212 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1nsv n LYS 213 N 0.47 1.48 -3.15 6.28 5.02 -1.21 -2.23 118.16 124.81 1nsv n LYS 213 Ca 0.10 0.53 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 1nsv n LYS 213 Cb 0.49 -2.23 0.05 0.00 -0.02 0.00 0.00 35.03 33.32 1nsv n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsv n ASN 214 N 3.49 -4.93 -4.19 4.39 3.02 -1.26 -5.00 115.26 110.79 1nsv n ASN 214 Ca 0.20 -0.33 -0.28 0.00 -0.03 0.00 0.00 54.58 54.13 1nsv n ASN 214 Cb 0.21 -3.57 -0.07 0.00 -0.61 0.00 0.00 39.78 35.74 1nsv n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsv s THR 215 N -3.17 0.60 -1.02 3.41 -4.23 -0.95 -4.99 115.64 105.29 1nsv s THR 215 Ca 0.36 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.97 1nsv s THR 215 Cb -0.16 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.56 1nsv s THR 215 CO 0.45 0.00 1.31 0.47 -0.54 0.00 0.00 174.62 176.30 1nsv n ASP 216 N -1.45 0.00 -1.33 3.99 10.43 -1.26 -1.79 116.55 125.15 1nsv n ASP 216 Ca -0.10 0.48 0.10 0.00 2.57 0.00 0.00 54.79 57.84 1nsv n ASP 216 Cb 0.65 -0.49 0.31 0.00 1.84 0.00 0.00 41.12 43.43 1nsv n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nsv n LEU 217 N -1.49 4.08 -4.59 0.64 4.77 -1.26 -4.32 117.00 114.83 1nsv n LEU 217 Ca 0.02 -2.16 -0.42 0.00 -0.03 0.00 0.00 56.01 53.42 1nsv n LEU 217 Cb 0.11 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 1nsv n LEU 217 CO 0.09 0.90 0.60 -0.62 -1.33 0.00 0.00 177.39 177.03 1nsv s ASP 218 N -1.00 6.58 -0.12 -1.43 -1.08 -0.74 -4.82 116.67 114.07 1nsv s ASP 218 Ca 0.46 0.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.05 1nsv s ASP 218 Cb 0.26 -2.41 0.30 0.00 -1.46 0.00 0.00 42.92 39.61 1nsv s ASP 218 CO 0.28 -0.75 1.19 0.49 0.52 0.00 0.00 175.17 176.90 1nsv n PHE 219 N 6.46 0.19 0.16 -5.34 3.01 -1.26 -4.59 117.46 116.09 1nsv n PHE 219 Ca 0.04 -0.89 0.18 0.00 1.01 0.00 0.00 57.45 57.78 1nsv n PHE 219 Cb 0.48 -0.16 0.78 0.00 -0.01 0.00 0.00 39.48 40.57 1nsv n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsv h ARG 220 N 0.41 0.00 -5.31 -1.08 3.08 -1.79 0.37 114.38 110.06 1nsv h ARG 220 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1nsv h ARG 220 Cb 1.01 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.75 1nsv h ARG 220 CO 0.04 0.00 -0.83 -0.65 -1.07 0.00 0.00 179.97 177.47 1nsv s GLN 221 N -4.70 3.20 0.05 0.04 -0.21 -1.26 -4.65 119.66 112.13 1nsv s GLN 221 Ca -0.05 -0.79 -0.38 0.00 0.02 0.00 0.00 55.36 54.17 1nsv s GLN 221 Cb 0.16 -2.47 -0.18 0.00 1.00 0.00 0.00 33.01 31.51 1nsv s GLN 221 CO 0.58 0.16 1.13 -1.91 -2.12 0.00 0.00 175.29 173.13 1nsv n GLU 222 N 3.61 0.46 -3.80 2.91 2.13 -1.26 -4.85 120.64 119.84 1nsv n GLU 222 Ca -0.19 0.16 -0.12 0.00 0.66 0.00 0.00 57.16 57.68 1nsv n GLU 222 Cb 0.53 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.47 1nsv n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsv s LYS 223 N 0.05 0.67 0.47 5.31 -2.85 -0.92 -4.94 119.74 117.54 1nsv s LYS 223 Ca 0.86 -0.39 -0.22 0.00 -1.00 0.00 0.00 55.97 55.22 1nsv s LYS 223 Cb -1.11 0.29 -0.07 0.00 -2.06 0.00 0.00 37.83 34.87 1nsv s LYS 223 CO 0.53 -0.19 1.14 -1.14 0.10 0.00 0.00 175.35 175.79 1nsv s GLN 224 N -1.86 3.73 0.42 1.78 2.00 -1.26 0.12 119.66 124.59 1nsv s GLN 224 Ca -0.10 1.70 0.19 0.00 -2.00 0.00 0.00 55.36 55.15 1nsv s GLN 224 Cb -0.04 -2.34 0.93 0.00 0.80 0.00 0.00 33.01 32.36 1nsv s GLN 224 CO 0.01 -0.56 1.87 -0.07 -0.50 0.00 0.00 175.29 176.04 1nsv h LEU 225 N 1.93 0.00 -1.86 3.68 3.38 -1.03 -2.61 115.31 118.79 1nsv h LEU 225 Ca -0.49 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.62 1nsv h LEU 225 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1nsv h LEU 225 CO 0.60 0.29 0.42 0.77 0.09 0.00 0.00 178.44 180.60 1nsv h SER 226 N 0.00 0.13 -0.28 -0.43 4.64 -1.66 0.07 113.55 116.02 1nsv h SER 226 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1nsv h SER 226 Cb 0.63 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1nsv h SER 226 CO 0.04 0.07 0.19 0.78 -0.87 0.00 0.00 176.83 177.03 1nsv h ASN 227 N 0.14 0.33 -0.48 4.97 -0.26 -1.78 0.27 115.58 118.77 1nsv h ASN 227 Ca 0.28 -0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.89 1nsv h ASN 227 Cb 0.93 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.09 1nsv h ASN 227 CO -0.04 0.24 -0.17 0.00 -1.06 0.00 0.00 177.43 176.40 1nsv h ALA 228 N 1.10 0.75 0.00 -0.83 0.00 -1.31 -2.65 119.26 116.33 1nsv h ALA 228 Ca 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1nsv h ALA 228 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nsv h ALA 228 CO -0.02 0.67 -0.09 0.74 0.00 0.00 0.00 179.25 180.54 1nsv h PHE 229 N 0.86 0.00 -0.38 0.00 0.05 -0.26 -2.15 116.94 115.06 1nsv h PHE 229 Ca 0.12 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.91 1nsv h PHE 229 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.68 1nsv h PHE 229 CO 0.05 0.09 0.00 0.09 -0.18 0.00 0.00 178.31 178.36 1nsv n ASN 230 N -3.72 3.43 -4.74 2.17 3.02 0.88 -4.93 115.26 111.37 1nsv n ASN 230 Ca -0.02 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.21 1nsv n ASN 230 Cb 0.20 -0.24 0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1nsv n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsv s SER 231 N -1.46 4.49 0.00 6.41 0.15 -0.81 -4.96 113.70 117.52 1nsv s SER 231 Ca 0.38 2.16 0.14 0.00 0.70 0.00 0.00 55.95 59.32 1nsv s SER 231 Cb 0.22 -2.57 0.32 0.00 -1.71 0.00 0.00 66.02 62.29 1nsv s SER 231 CO 0.31 -2.05 1.24 -0.46 1.20 0.00 0.00 173.24 173.47 1nsv n ASN 232 N -2.77 2.95 -4.64 5.45 0.23 -1.26 -4.70 115.26 110.51 1nsv n ASN 232 Ca 0.12 -1.90 -0.47 0.00 -0.53 0.00 0.00 54.58 51.80 1nsv n ASN 232 Cb 0.51 -0.23 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 1nsv n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsv n MET 233 N 0.79 1.80 -0.24 -3.83 2.81 -1.26 -4.78 117.12 112.42 1nsv n MET 233 Ca 0.13 0.65 0.15 0.00 -1.81 0.00 0.00 57.70 56.81 1nsv n MET 233 Cb 0.45 -2.30 0.44 0.00 -0.71 0.00 0.00 33.22 31.10 1nsv n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1nsv h GLU 234 N 4.52 0.54 -0.46 0.03 -0.00 -1.98 -1.12 114.58 116.11 1nsv h GLU 234 Ca -0.45 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.36 58.84 1nsv h GLU 234 Cb 1.29 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.90 1nsv h GLU 234 CO 0.78 0.35 0.11 1.96 -0.00 0.00 0.00 179.01 182.22 1nsv h GLN 235 N 0.55 0.70 -0.19 1.06 1.08 -1.98 0.29 115.11 116.62 1nsv h GLN 235 Ca 0.43 -0.13 -0.09 0.00 -1.45 0.00 0.00 58.65 57.42 1nsv h GLN 235 Cb 0.86 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1nsv h GLN 235 CO -0.18 0.64 -0.23 0.28 -0.95 0.00 0.00 178.83 178.39 1nsv h VAL 236 N 0.68 1.34 0.00 -0.54 2.07 -1.47 -2.88 116.25 115.44 1nsv h VAL 236 Ca 0.15 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1nsv h VAL 236 Cb 0.26 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1nsv h VAL 236 CO -0.00 0.43 -0.27 1.56 0.02 0.00 0.00 177.57 179.31 1nsv h GLN 237 N 0.14 0.00 -0.15 1.57 4.20 -0.95 0.35 115.11 120.28 1nsv h GLN 237 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1nsv h GLN 237 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1nsv h GLN 237 CO 0.05 0.27 0.08 1.25 -0.67 0.00 0.00 178.83 179.81 1nsv h LEU 238 N 0.00 0.19 -0.47 1.46 5.85 -0.21 -3.25 115.31 118.88 1nsv h LEU 238 Ca -0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1nsv h LEU 238 Cb 0.51 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1nsv h LEU 238 CO 0.03 0.22 -0.71 1.33 -0.34 0.00 0.00 178.44 178.98 1nsv n VAL 239 N -4.93 0.00 -2.70 1.05 0.24 -1.14 -4.91 118.33 105.95 1nsv n VAL 239 Ca -0.04 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 1nsv n VAL 239 Cb 0.07 1.12 0.04 0.00 -1.47 0.00 0.00 33.84 33.60 1nsv n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsv n LYS 240 N -0.78 -3.14 0.00 7.34 5.02 0.12 -4.83 118.16 121.89 1nsv n LYS 240 Ca 0.06 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1nsv n LYS 240 Cb 0.38 -4.06 0.00 0.00 -0.02 0.00 0.00 35.03 31.33 1nsv n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsv n GLY 241 N -1.08 0.32 3.30 0.72 0.00 -0.69 -4.79 105.19 102.97 1nsv n GLY 241 Ca -0.12 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1nsv n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsv s ILE 242 N -4.00 2.06 -0.47 -0.61 1.01 -1.26 -4.42 121.20 113.51 1nsv s ILE 242 Ca 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.62 1nsv s ILE 242 Cb 0.00 -1.72 0.29 0.00 0.01 0.00 0.00 42.46 41.04 1nsv s ILE 242 CO 0.00 0.58 1.03 -0.67 0.00 0.00 0.00 174.94 175.88 1nsv n ASP 243 N 2.63 -2.53 -3.83 3.58 -0.08 -1.13 -1.54 116.55 113.64 1nsv n ASP 243 Ca -0.17 -3.55 -0.09 0.00 -1.51 0.00 0.00 54.79 49.47 1nsv n ASP 243 Cb 0.51 1.88 -0.07 0.00 2.34 0.00 0.00 41.12 45.78 1nsv n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1nsv s HIS 244 N 0.41 0.10 0.03 -0.67 3.76 -0.91 -4.96 115.29 113.05 1nsv s HIS 244 Ca 0.26 -0.50 -0.23 0.00 -0.15 0.00 0.00 55.06 54.44 1nsv s HIS 244 Cb 0.27 -0.03 -0.05 0.00 1.11 0.00 0.00 32.58 33.88 1nsv s HIS 244 CO -0.13 -0.54 0.71 -2.14 -0.85 0.00 0.00 174.74 171.79 1nsv s PRO 245 N -3.69 4.43 -0.09 8.40 0.02 -1.26 -1.64 135.00 141.17 1nsv s PRO 245 Ca 0.03 0.95 0.02 0.00 0.02 0.00 0.00 61.00 62.03 1nsv s PRO 245 Cb 0.04 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 1nsv s PRO 245 CO -0.10 0.32 -0.15 -0.06 -0.33 0.00 0.00 177.00 176.67 1nsv s PHE 246 N -0.11 2.72 -0.23 6.54 0.40 -0.40 -1.90 117.98 125.00 1nsv s PHE 246 Ca 0.36 -0.47 -0.19 0.00 -0.60 0.00 0.00 56.93 56.03 1nsv s PHE 246 Cb -0.20 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 1nsv s PHE 246 CO 0.21 -0.06 0.55 -0.51 0.70 0.00 0.00 175.22 176.12 1nsv s LEU 247 N -0.15 4.10 0.36 -0.37 1.43 0.62 -2.30 118.68 122.39 1nsv s LEU 247 Ca -0.01 0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 53.48 1nsv s LEU 247 Cb -0.14 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 1nsv s LEU 247 CO 0.03 -0.26 1.23 -0.76 0.23 0.00 0.00 176.35 176.83 1nsv s LEU 248 N 2.02 4.32 0.02 1.79 1.43 -0.99 -3.87 118.68 123.40 1nsv s LEU 248 Ca 0.24 2.51 -0.21 0.00 -1.03 0.00 0.00 54.13 55.65 1nsv s LEU 248 Cb -0.16 -3.83 -0.18 0.00 0.03 0.00 0.00 46.19 42.05 1nsv s LEU 248 CO 0.09 -0.60 1.22 0.44 0.23 0.00 0.00 176.35 177.73 1nsv h ASP 249 N 3.03 0.41 -3.33 2.29 3.32 -1.34 -3.44 116.42 117.36 1nsv h ASP 249 Ca -0.49 -0.61 -0.61 0.00 0.02 0.00 0.00 57.03 55.34 1nsv h ASP 249 Cb 1.23 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.30 1nsv h ASP 249 CO 0.64 0.95 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.19 1nsv s GLN 250 N -3.79 2.11 0.31 3.56 -0.21 -1.26 -5.10 119.66 115.26 1nsv s GLN 250 Ca -0.14 -0.75 -0.22 0.00 0.02 0.00 0.00 55.36 54.27 1nsv s GLN 250 Cb 0.04 -2.31 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 1nsv s GLN 250 CO 0.77 -0.37 0.85 -0.51 -2.12 0.00 0.00 175.29 173.92 1nsv s LEU 251 N 1.43 4.25 0.00 2.90 1.43 -1.26 -4.97 118.68 122.46 1nsv s LEU 251 Ca 0.01 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 1nsv s LEU 251 Cb -0.15 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1nsv s LEU 251 CO -0.09 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1nsv n GLY 252 N 0.34 4.95 0.27 -3.19 0.00 -1.26 -5.00 105.19 101.30 1nsv n GLY 252 Ca 0.01 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.18 1nsv n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nsv h LEU 253 N 0.00 0.00 -0.34 0.99 5.85 -1.90 -3.20 115.31 116.72 1nsv h LEU 253 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1nsv h LEU 253 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nsv h LEU 253 CO 0.00 0.08 -0.84 -2.24 -0.34 0.00 0.00 178.44 175.11 1nsv h ASP 254 N 0.00 0.26 -3.39 1.25 2.03 -1.94 -3.40 116.42 111.23 1nsv h ASP 254 Ca -0.00 -0.20 -0.52 0.00 -0.73 0.00 0.00 57.03 55.58 1nsv h ASP 254 Cb 0.23 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 38.66 1nsv h ASP 254 CO 0.01 0.98 0.57 -0.75 -1.03 0.00 0.00 179.24 179.02 1nsv s LYS 255 N -3.29 4.47 -0.38 4.15 2.20 -1.21 -4.98 119.74 120.71 1nsv s LYS 255 Ca -0.03 1.86 -0.29 0.00 -0.36 0.00 0.00 55.97 57.15 1nsv s LYS 255 Cb 0.10 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1nsv s LYS 255 CO 0.82 -0.14 1.18 -2.00 -0.36 0.00 0.00 175.35 174.85 1nsv s GLU 256 N 0.14 3.87 0.05 4.03 2.12 -1.26 -4.59 118.70 123.05 1nsv s GLU 256 Ca 0.55 0.93 0.09 0.00 0.36 0.00 0.00 54.97 56.90 1nsv s GLU 256 Cb -0.32 -3.85 -0.22 0.00 0.26 0.00 0.00 34.13 30.00 1nsv s GLU 256 CO 0.34 -1.17 1.00 1.96 -0.54 0.00 0.00 175.26 176.85 1nsv h GLN 257 N 8.97 0.00 -3.30 4.30 1.08 -1.63 -3.45 115.11 121.09 1nsv h GLN 257 Ca -0.23 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1nsv h GLN 257 Cb 1.07 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.36 1nsv h GLN 257 CO 1.07 0.77 -0.11 0.00 -0.95 0.00 0.00 178.83 179.61 1nsv s ALA 258 N -2.66 -0.90 -0.15 3.87 0.00 -1.22 -0.62 121.76 120.07 1nsv s ALA 258 Ca -0.02 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1nsv s ALA 258 Cb 0.09 0.55 0.07 0.00 0.00 0.00 0.00 23.12 23.83 1nsv s ALA 258 CO 0.82 -0.56 0.34 0.50 0.00 0.00 0.00 175.76 176.86 1nsv s ARG 259 N -3.32 0.26 -0.20 0.00 3.52 -0.16 -1.32 118.95 117.73 1nsv s ARG 259 Ca 0.00 0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 56.35 1nsv s ARG 259 Cb 0.01 0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 1nsv s ARG 259 CO -0.08 -0.23 0.04 -1.17 -0.81 0.00 0.00 175.30 173.04 1nsv s LEU 260 N 2.06 3.47 -0.01 -0.88 2.96 0.11 -1.06 118.68 125.35 1nsv s LEU 260 Ca -0.04 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1nsv s LEU 260 Cb -0.11 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1nsv s LEU 260 CO -0.11 0.08 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.00 1nsv s THR 261 N 0.94 0.87 -0.22 3.68 2.01 0.22 0.23 115.64 123.37 1nsv s THR 261 Ca 0.03 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1nsv s THR 261 Cb -0.14 -0.73 0.10 0.00 0.01 0.00 0.00 72.50 71.74 1nsv s THR 261 CO 0.02 0.23 0.20 -0.22 -0.69 0.00 0.00 174.62 174.17 1nsv s LEU 262 N -0.30 0.01 0.00 4.42 2.96 0.17 -1.20 118.68 124.75 1nsv s LEU 262 Ca 0.04 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1nsv s LEU 262 Cb -0.04 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.87 1nsv s LEU 262 CO -0.00 -0.35 0.00 0.47 -1.32 0.00 0.00 176.35 175.14 1nsv n ASP 263 N 5.30 0.00 -0.60 3.68 8.00 -1.26 -2.39 116.55 129.28 1nsv n ASP 263 Ca -0.05 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.55 1nsv n ASP 263 Cb 0.48 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.94 1nsv n ASP 263 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nsv n ASP 264 N 6.52 1.81 -4.50 -2.24 3.85 -1.26 -4.82 116.55 115.90 1nsv n ASP 264 Ca 0.00 -1.73 -0.35 0.00 -0.71 0.00 0.00 54.79 52.00 1nsv n ASP 264 Cb 0.00 -0.11 -0.12 0.00 -1.35 0.00 0.00 41.12 39.54 1nsv n ASP 264 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1nsv s THR 265 N -1.78 4.32 0.02 2.12 2.01 -1.01 0.18 115.64 121.50 1nsv s THR 265 Ca 0.33 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1nsv s THR 265 Cb 0.18 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1nsv s THR 265 CO 0.27 0.40 -0.03 -0.94 -0.69 0.00 0.00 174.62 173.62 1nsv s SER 266 N 1.07 0.34 -0.14 3.53 1.04 -0.29 -0.66 113.70 118.61 1nsv s SER 266 Ca 0.03 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.11 1nsv s SER 266 Cb -0.14 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1nsv s SER 266 CO 0.03 -0.19 -0.19 -0.63 0.98 0.00 0.00 173.24 173.24 1nsv s ILE 267 N -1.02 2.35 -0.10 -1.02 -1.09 0.14 -1.24 121.20 119.22 1nsv s ILE 267 Ca -0.10 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1nsv s ILE 267 Cb -0.07 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1nsv s ILE 267 CO -0.00 0.54 0.05 -0.44 -1.23 0.00 0.00 174.94 173.85 1nsv s SER 268 N 0.68 5.62 -0.11 3.58 0.01 -0.15 0.09 113.70 123.42 1nsv s SER 268 Ca -0.09 0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.43 1nsv s SER 268 Cb -0.16 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 1nsv s SER 268 CO 0.02 0.37 -0.17 -0.69 0.41 0.00 0.00 173.24 173.18 1nsv s VAL 269 N -0.84 2.76 0.09 3.43 1.01 -0.44 -0.49 120.40 125.93 1nsv s VAL 269 Ca 0.13 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1nsv s VAL 269 Cb -0.12 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1nsv s VAL 269 CO 0.03 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.11 1nsv s PHE 270 N 0.15 1.72 0.20 5.22 0.40 0.83 -1.45 117.98 125.05 1nsv s PHE 270 Ca -0.09 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.60 1nsv s PHE 270 Cb -0.15 -0.96 0.05 0.00 0.51 0.00 0.00 43.02 42.47 1nsv s PHE 270 CO 0.05 0.17 0.70 -0.08 0.70 0.00 0.00 175.22 176.76 1nsv s THR 271 N -1.11 0.00 -1.26 0.64 -1.32 -1.26 -0.54 115.64 110.80 1nsv s THR 271 Ca 0.06 -0.49 0.15 0.00 -1.21 0.00 0.00 61.69 60.20 1nsv s THR 271 Cb -0.10 -1.51 0.44 0.00 -1.51 0.00 0.00 72.50 69.82 1nsv s THR 271 CO 0.04 0.00 1.36 -0.90 -2.21 0.00 0.00 174.62 172.91 1nsv n ASP 272 N -0.41 3.35 -4.91 8.08 5.75 -0.65 -3.08 116.55 124.68 1nsv n ASP 272 Ca -0.10 -2.04 -0.27 0.00 -0.01 0.00 0.00 54.79 52.37 1nsv n ASP 272 Cb 0.62 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1nsv n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsv s GLN 273 N -1.07 3.49 0.00 0.11 -1.52 -1.26 -4.76 119.66 114.65 1nsv s GLN 273 Ca 0.33 0.19 0.26 0.00 -1.95 0.00 0.00 55.36 54.19 1nsv s GLN 273 Cb 0.18 -2.36 0.70 0.00 -0.22 0.00 0.00 33.01 31.30 1nsv s GLN 273 CO 0.22 -0.26 1.54 -0.35 -0.25 0.00 0.00 175.29 176.19 1nsv n PRO 274 N -2.30 0.21 -3.86 2.91 -0.04 -1.25 -4.77 135.00 125.89 1nsv n PRO 274 Ca 0.01 -0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1nsv n PRO 274 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1nsv n PRO 274 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nsv s SER 275 N -2.87 0.07 -0.08 3.54 0.15 -0.71 -2.34 113.70 111.47 1nsv s SER 275 Ca 0.15 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1nsv s SER 275 Cb 0.18 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.89 1nsv s SER 275 CO 0.63 -0.78 -0.05 -0.63 1.20 0.00 0.00 173.24 173.60 1nsv s ILE 276 N -3.88 0.74 -0.21 6.45 1.01 -0.97 -1.71 121.20 122.63 1nsv s ILE 276 Ca 0.08 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1nsv s ILE 276 Cb 0.04 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1nsv s ILE 276 CO -0.08 0.30 0.40 -0.69 0.00 0.00 0.00 174.94 174.87 1nsv s VAL 277 N 1.40 5.19 -0.16 2.92 1.01 0.37 -1.28 120.40 129.87 1nsv s VAL 277 Ca -0.02 0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.67 1nsv s VAL 277 Cb -0.13 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1nsv s VAL 277 CO -0.03 0.24 -0.16 -0.63 0.00 0.00 0.00 175.10 174.52 1nsv s ILE 278 N 1.37 2.54 -0.09 2.22 1.01 -0.65 -0.96 121.20 126.62 1nsv s ILE 278 Ca 0.19 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1nsv s ILE 278 Cb -0.15 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1nsv s ILE 278 CO 0.08 0.52 -0.14 0.12 0.00 0.00 0.00 174.94 175.52 1nsv s PHE 279 N 0.87 1.80 -0.69 3.97 5.36 -1.25 -2.13 117.98 125.91 1nsv s PHE 279 Ca -0.04 -0.79 -0.02 0.00 -0.96 0.00 0.00 56.93 55.12 1nsv s PHE 279 Cb -0.15 -1.31 0.43 0.00 -0.34 0.00 0.00 43.02 41.65 1nsv s PHE 279 CO -0.01 -0.41 2.04 0.25 -1.46 0.00 0.00 175.22 175.63 1nsv n THR 280 N 4.08 3.62 -3.96 0.12 -2.24 -0.59 -1.26 114.28 114.05 1nsv n THR 280 Ca -0.20 -3.10 -0.36 0.00 -2.27 0.00 0.00 64.05 58.12 1nsv n THR 280 Cb 0.51 -1.17 0.01 0.00 -2.10 0.00 0.00 70.33 67.58 1nsv n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsv n ALA 281 N -0.85 -2.41 -1.27 6.98 0.00 -1.20 -3.08 120.51 118.68 1nsv n ALA 281 Ca 0.61 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.38 1nsv n ALA 281 Cb 0.60 -2.69 -0.09 0.00 0.00 0.00 0.00 19.45 17.28 1nsv n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsv n ASN 282 N -2.56 7.08 -0.22 0.00 3.02 -1.26 0.33 115.26 121.66 1nsv n ASN 282 Ca -0.17 -2.64 0.14 0.00 -0.03 0.00 0.00 54.58 51.88 1nsv n ASN 282 Cb 0.61 -1.46 0.70 0.00 -0.61 0.00 0.00 39.78 39.03 1nsv n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsv n PHE 283 N 2.73 0.02 0.00 3.10 3.01 -1.26 -4.94 117.46 120.12 1nsv n PHE 283 Ca 0.60 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 59.05 1nsv n PHE 283 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1nsv n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsv n GLY 284 N 1.05 3.36 0.58 1.37 0.00 -1.26 -1.76 105.19 108.52 1nsv n GLY 284 Ca 0.20 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1nsv n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nsv n ASP 285 N 5.76 1.75 -0.32 1.61 9.92 -1.26 -3.23 116.55 130.78 1nsv n ASP 285 Ca 0.00 -1.67 0.01 0.00 -0.53 0.00 0.00 54.79 52.60 1nsv n ASP 285 Cb 0.00 -0.08 0.08 0.00 -0.64 0.00 0.00 41.12 40.48 1nsv n ASP 285 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1nsv h LEU 286 N 2.44 -1.07 1.34 0.64 6.46 -1.67 -3.46 115.31 120.00 1nsv h LEU 286 Ca 0.00 0.28 -0.21 0.00 -0.12 0.00 0.00 57.88 57.83 1nsv h LEU 286 Cb 0.53 0.62 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1nsv h LEU 286 CO 0.00 -0.30 -0.27 0.61 -0.62 0.00 0.00 178.44 177.86 1nsv n GLY 287 N -1.52 -0.05 3.63 3.75 0.00 -1.24 -4.96 105.19 104.81 1nsv n GLY 287 Ca 0.11 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1nsv n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsv n THR 288 N -3.99 2.06 -3.49 2.61 -1.04 -1.26 -4.06 114.28 105.10 1nsv n THR 288 Ca -0.12 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.02 1nsv n THR 288 Cb 0.59 -1.22 -0.08 0.00 -1.82 0.00 0.00 70.33 67.80 1nsv n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsv s LEU 289 N -0.20 4.14 -0.29 -4.42 1.43 -1.26 -0.25 118.68 117.84 1nsv s LEU 289 Ca 0.58 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1nsv s LEU 289 Cb -0.63 -2.36 0.06 0.00 0.03 0.00 0.00 46.19 43.28 1nsv s LEU 289 CO 0.60 -0.02 -0.05 -0.31 0.23 0.00 0.00 176.35 176.80 1nsv s TYR 290 N 1.21 3.30 -1.20 0.29 1.51 0.40 -4.61 117.35 118.25 1nsv s TYR 290 Ca 0.15 -2.15 -0.07 0.00 -1.01 0.00 0.00 57.07 53.98 1nsv s TYR 290 Cb -0.14 -2.09 0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1nsv s TYR 290 CO 0.07 -0.85 0.98 0.72 -1.11 0.00 0.00 175.55 175.35 1nsv n HIS 291 N 4.51 -2.43 -0.15 2.71 8.25 -1.26 -1.39 115.22 125.46 1nsv n HIS 291 Ca -0.13 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.17 1nsv n HIS 291 Cb 0.43 -4.46 0.00 0.00 1.12 0.00 0.00 29.99 27.07 1nsv n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsv n GLU 292 N -4.33 0.00 -3.29 -0.41 1.02 -1.26 -4.99 120.64 107.37 1nsv n GLU 292 Ca -0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 1nsv n GLU 292 Cb 0.56 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1nsv n GLU 292 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nsv s LYS 293 N -0.01 4.30 -0.14 3.49 -0.14 -0.49 -5.02 119.74 121.73 1nsv s LYS 293 Ca 0.00 0.44 -0.29 0.00 -1.36 0.00 0.00 55.97 54.76 1nsv s LYS 293 Cb 0.00 -3.47 -0.02 0.00 -1.68 0.00 0.00 37.83 32.66 1nsv s LYS 293 CO 0.00 0.07 1.34 0.21 -0.76 0.00 0.00 175.35 176.21 1nsv s LYS 294 N 0.91 4.22 0.31 1.68 2.20 -1.26 -0.45 119.74 127.34 1nsv s LYS 294 Ca 0.26 1.77 -0.29 0.00 -0.36 0.00 0.00 55.97 57.35 1nsv s LYS 294 Cb -0.15 -3.81 -0.10 0.00 -1.51 0.00 0.00 37.83 32.26 1nsv s LYS 294 CO 0.10 -0.73 1.35 -1.14 -0.36 0.00 0.00 175.35 174.57 1nsv s GLN 295 N 3.60 4.32 0.22 4.03 0.74 0.66 -3.41 119.66 129.81 1nsv s GLN 295 Ca 0.59 2.26 0.06 0.00 0.05 0.00 0.00 55.36 58.31 1nsv s GLN 295 Cb -0.24 -3.08 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 1nsv s GLN 295 CO 0.18 -0.27 0.22 0.14 -0.55 0.00 0.00 175.29 175.00 1nsv s VAL 296 N -0.80 4.67 0.10 1.34 -7.23 -0.56 -3.59 120.40 114.33 1nsv s VAL 296 Ca 0.52 -1.20 -0.35 0.00 -1.81 0.00 0.00 61.98 59.14 1nsv s VAL 296 Cb -0.41 -3.48 -0.15 0.00 0.56 0.00 0.00 36.38 32.90 1nsv s VAL 296 CO 0.51 -0.27 1.52 1.57 -0.31 0.00 0.00 175.10 178.12 1nsv n HIS 297 N -0.97 2.00 -1.10 2.82 -0.00 -1.20 0.56 115.22 117.32 1nsv n HIS 297 Ca -0.08 0.39 -0.03 0.00 0.46 0.00 0.00 57.72 58.46 1nsv n HIS 297 Cb 0.57 -2.47 -0.01 0.00 -0.12 0.00 0.00 29.99 27.95 1nsv n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsv n HIS 298 N 3.42 0.00 0.44 1.57 8.25 0.15 -4.75 115.22 124.30 1nsv n HIS 298 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.61 1nsv n HIS 298 Cb 0.25 -1.01 0.02 0.00 1.12 0.00 0.00 29.99 30.37 1nsv n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsv n GLY 299 N -2.16 2.46 0.00 -1.41 0.00 0.19 -1.32 105.19 102.96 1nsv n GLY 299 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1nsv n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsv n GLY 300 N 0.44 1.01 3.39 -0.02 0.00 -1.26 -4.77 105.19 103.98 1nsv n GLY 300 Ca 0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1nsv n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsv s ILE 301 N -2.00 -0.01 0.33 -0.61 2.07 -0.97 -3.28 121.20 116.74 1nsv s ILE 301 Ca 0.00 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.34 1nsv s ILE 301 Cb 0.00 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1nsv s ILE 301 CO 0.00 0.01 0.30 0.42 -1.91 0.00 0.00 174.94 173.76 1nsv s THR 302 N 0.69 3.64 -0.50 4.00 -4.23 -0.39 -0.74 115.64 118.10 1nsv s THR 302 Ca -0.03 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1nsv s THR 302 Cb -0.05 -3.22 0.17 0.00 1.34 0.00 0.00 72.50 70.74 1nsv s THR 302 CO -0.05 -0.18 0.39 0.49 -0.54 0.00 0.00 174.62 174.73 1nsv n PHE 303 N -1.39 0.38 -2.82 3.99 3.01 -1.26 -3.88 117.46 115.49 1nsv n PHE 303 Ca -0.02 -3.62 -0.43 0.00 1.01 0.00 0.00 57.45 54.39 1nsv n PHE 303 Cb 0.59 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.01 1nsv n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsv s GLU 304 N -0.43 3.18 -0.10 -1.08 2.02 -0.14 -4.86 118.70 117.29 1nsv s GLU 304 Ca 0.31 -0.61 -0.27 0.00 0.02 0.00 0.00 54.97 54.42 1nsv s GLU 304 Cb 0.02 -4.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.05 1nsv s GLU 304 CO -0.19 -1.75 0.87 0.00 0.02 0.00 0.00 175.26 174.21 1nsv n GLN 306 N 4.58 0.13 -2.80 0.00 10.64 -0.70 -4.67 117.38 124.57 1nsv n GLN 306 Ca 0.04 -0.45 -0.40 0.00 -1.83 0.00 0.00 57.00 54.36 1nsv n GLN 306 Cb 0.50 0.72 -0.06 0.00 -0.86 0.00 0.00 30.24 30.54 1nsv n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsv s VAL 307 N -2.12 4.23 0.33 -0.39 1.01 -1.26 -1.74 120.40 120.46 1nsv s VAL 307 Ca 0.15 2.00 -0.28 0.00 0.00 0.00 0.00 61.98 63.85 1nsv s VAL 307 Cb -0.01 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.96 1nsv s VAL 307 CO 0.00 0.47 1.25 -0.24 0.00 0.00 0.00 175.10 176.57 1nsv n SER 308 N 1.80 2.53 -4.75 3.32 2.88 -1.26 -4.95 113.62 113.19 1nsv n SER 308 Ca -0.02 1.20 -0.31 0.00 -1.33 0.00 0.00 58.87 58.41 1nsv n SER 308 Cb 0.48 -1.45 0.10 0.00 -0.75 0.00 0.00 64.21 62.59 1nsv n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsv s PRO 309 N -1.80 2.03 0.00 -1.46 0.02 -1.26 -3.83 135.00 128.69 1nsv s PRO 309 Ca 0.56 1.20 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1nsv s PRO 309 Cb -0.59 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1nsv s PRO 309 CO 0.62 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1nsv n GLY 310 N -1.01 0.55 0.15 0.52 0.00 -1.26 -4.94 105.19 99.20 1nsv n GLY 310 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1nsv n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsv n SER 311 N 0.00 0.59 0.20 1.61 3.41 -1.25 -0.75 113.62 117.44 1nsv n SER 311 Ca 0.00 0.72 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 1nsv n SER 311 Cb 0.00 -0.82 0.42 0.00 -0.26 0.00 0.00 64.21 63.55 1nsv n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nsv h GLU 312 N 0.00 0.00 0.00 4.33 3.07 -1.92 -3.22 114.58 116.84 1nsv h GLU 312 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1nsv h GLU 312 Cb 0.14 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1nsv h GLU 312 CO 0.00 0.33 -1.88 1.04 -1.40 0.00 0.00 179.01 177.10 1nsv n GLN 313 N -3.75 1.19 -3.66 2.33 3.00 0.08 -4.80 117.38 111.76 1nsv n GLN 313 Ca -0.01 -0.06 -0.28 0.00 -0.01 0.00 0.00 57.00 56.64 1nsv n GLN 313 Cb 0.42 -1.37 -0.12 0.00 0.00 0.00 0.00 30.24 29.18 1nsv n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsv s ILE 314 N -2.63 1.47 0.59 5.09 1.01 -0.16 -4.97 121.20 121.60 1nsv s ILE 314 Ca -0.07 -3.08 0.29 0.00 0.00 0.00 0.00 60.65 57.79 1nsv s ILE 314 Cb 0.06 -2.00 0.37 0.00 0.01 0.00 0.00 42.46 40.90 1nsv s ILE 314 CO 0.61 -1.04 1.99 -0.65 0.00 0.00 0.00 174.94 175.85 1nsv h PRO 315 N 5.99 0.00 -0.06 2.79 0.11 -1.82 0.50 132.00 139.51 1nsv h PRO 315 Ca 0.13 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1nsv h PRO 315 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1nsv h PRO 315 CO 0.51 0.00 0.05 0.93 -0.21 0.00 0.00 178.00 179.28 1nsv h GLU 316 N 0.00 0.00 0.00 1.05 3.07 -1.93 -1.73 114.58 115.04 1nsv h GLU 316 Ca 0.15 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1nsv h GLU 316 Cb 0.84 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1nsv h GLU 316 CO -0.00 0.00 -0.04 -0.07 -1.40 0.00 0.00 179.01 177.50 1nsv h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.24 -3.48 115.31 115.29 1nsv h LEU 317 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nsv h LEU 317 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nsv h LEU 317 CO -0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1nsv n GLY 318 N -1.19 0.90 3.09 0.83 0.00 -0.65 -4.57 105.19 103.61 1nsv n GLY 318 Ca -0.03 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1nsv n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsv s ASP 319 N -4.00 0.11 -0.11 1.61 3.68 -1.26 -4.75 116.67 111.95 1nsv s ASP 319 Ca 0.00 0.72 0.11 0.00 2.13 0.00 0.00 52.55 55.51 1nsv s ASP 319 Cb 0.00 0.88 0.52 0.00 -1.45 0.00 0.00 42.92 42.87 1nsv s ASP 319 CO 0.00 -0.23 1.35 2.30 0.13 0.00 0.00 175.17 178.72 1nsv n ILE 320 N 5.26 1.48 -1.96 4.11 -5.35 -1.26 -4.97 119.36 116.67 1nsv n ILE 320 Ca -0.08 -0.86 -0.32 0.00 -0.27 0.00 0.00 62.75 61.22 1nsv n ILE 320 Cb 0.50 -0.13 0.01 0.00 -1.74 0.00 0.00 39.64 38.28 1nsv n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsv s SER 321 N -0.68 5.83 -0.19 7.28 1.04 -1.26 -0.98 113.70 124.74 1nsv s SER 321 Ca 0.36 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.46 1nsv s SER 321 Cb 0.25 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.91 1nsv s SER 321 CO 0.15 -1.14 0.05 -0.22 0.98 0.00 0.00 173.24 173.06 1nsv s LEU 322 N -4.75 0.95 0.39 2.42 2.96 0.09 -4.76 118.68 115.99 1nsv s LEU 322 Ca 0.61 -0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 53.54 1nsv s LEU 322 Cb -0.14 -0.50 -0.10 0.00 0.50 0.00 0.00 46.19 45.95 1nsv s LEU 322 CO 0.42 -0.32 0.97 -0.54 -1.32 0.00 0.00 176.35 175.56 1nsv s LYS 323 N 1.93 4.31 0.07 1.98 -0.14 -1.26 0.09 119.74 126.71 1nsv s LYS 323 Ca -0.00 1.26 -0.36 0.00 -1.36 0.00 0.00 55.97 55.50 1nsv s LYS 323 Cb -0.17 -2.43 -0.16 0.00 -1.68 0.00 0.00 37.83 33.40 1nsv s LYS 323 CO -0.08 0.03 1.42 0.00 -0.76 0.00 0.00 175.35 175.95 1nsv n ALA 324 N -0.19 -0.51 -0.61 5.17 0.00 -1.26 -0.91 120.51 122.21 1nsv n ALA 324 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1nsv n ALA 324 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1nsv n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsv n GLY 325 N 2.81 1.62 3.80 0.00 0.00 -0.70 -4.95 105.19 107.77 1nsv n GLY 325 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1nsv n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsv s GLU 326 N -0.06 4.36 -0.30 1.61 0.41 -0.08 -4.96 118.70 119.68 1nsv s GLU 326 Ca 0.00 0.96 -0.18 0.00 -0.41 0.00 0.00 54.97 55.35 1nsv s GLU 326 Cb 0.00 -3.06 -0.02 0.00 -1.78 0.00 0.00 34.13 29.28 1nsv s GLU 326 CO 0.00 0.49 0.49 0.21 -0.49 0.00 0.00 175.26 175.96 1nsv s LYS 327 N -1.58 3.87 0.17 1.61 2.20 -1.26 -4.43 119.74 120.31 1nsv s LYS 327 Ca 0.39 0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.83 1nsv s LYS 327 Cb -0.19 -3.72 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 1nsv s LYS 327 CO 0.23 -0.47 0.75 -0.47 -0.36 0.00 0.00 175.35 175.03 1nsv s TYR 328 N 2.31 3.86 -0.00 4.03 5.04 -0.16 -4.93 117.35 127.50 1nsv s TYR 328 Ca 0.19 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.37 1nsv s TYR 328 Cb -0.16 -2.72 -0.00 0.00 0.35 0.00 0.00 41.96 39.43 1nsv s TYR 328 CO 0.11 0.50 0.03 -0.65 -1.34 0.00 0.00 175.55 174.19 1nsv s GLN 329 N -1.27 0.18 -0.04 4.97 -0.21 -1.26 -1.76 119.66 120.28 1nsv s GLN 329 Ca 0.36 -0.22 -0.20 0.00 0.02 0.00 0.00 55.36 55.32 1nsv s GLN 329 Cb -0.22 0.07 0.04 0.00 1.00 0.00 0.00 33.01 33.90 1nsv s GLN 329 CO 0.25 -0.03 0.44 0.00 -2.12 0.00 0.00 175.29 173.82 1nsv s ALA 330 N -0.64 -1.13 -0.03 6.09 0.00 -0.60 -4.96 121.76 120.50 1nsv s ALA 330 Ca -0.07 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1nsv s ALA 330 Cb -0.04 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1nsv s ALA 330 CO -0.00 -0.29 0.07 0.99 0.00 0.00 0.00 175.76 176.53 1nsv s THR 331 N -1.19 -0.04 -0.02 0.00 2.01 -1.26 -0.53 115.64 114.61 1nsv s THR 331 Ca -0.12 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1nsv s THR 331 Cb -0.03 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1nsv s THR 331 CO 0.06 0.06 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.08 1nsv s THR 332 N 0.81 0.65 -0.05 -0.82 2.01 0.21 -1.64 115.64 116.81 1nsv s THR 332 Ca -0.06 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1nsv s THR 332 Cb -0.09 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.85 1nsv s THR 332 CO -0.03 0.21 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.37 1nsv s ILE 333 N 0.15 1.00 -0.22 1.82 1.01 0.30 -0.00 121.20 125.26 1nsv s ILE 333 Ca -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 1nsv s ILE 333 Cb -0.07 -0.92 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 1nsv s ILE 333 CO 0.00 0.32 -0.06 -0.31 0.00 0.00 0.00 174.94 174.90 1nsv s TYR 334 N 0.59 2.95 -0.09 3.97 1.51 0.45 -0.12 117.35 126.62 1nsv s TYR 334 Ca -0.12 -1.05 0.04 0.00 -1.01 0.00 0.00 57.07 54.93 1nsv s TYR 334 Cb -0.14 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 1nsv s TYR 334 CO 0.03 -0.59 -0.21 0.45 -1.11 0.00 0.00 175.55 174.12 1nsv s SER 335 N 1.45 3.41 -0.16 2.29 0.15 0.36 -0.50 113.70 120.70 1nsv s SER 335 Ca 0.05 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.15 1nsv s SER 335 Cb -0.14 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.90 1nsv s SER 335 CO -0.04 0.21 0.20 -0.22 1.20 0.00 0.00 173.24 174.59 1nsv s LEU 336 N 0.07 4.27 0.03 3.45 2.96 -0.94 -0.98 118.68 127.54 1nsv s LEU 336 Ca -0.09 0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1nsv s LEU 336 Cb -0.15 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1nsv s LEU 336 CO 0.06 0.20 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.21 1nsv s HIS 337 N 0.08 0.67 -0.18 5.38 3.76 -0.37 -4.80 115.29 119.84 1nsv s HIS 337 Ca 0.13 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1nsv s HIS 337 Cb -0.12 -0.41 0.04 0.00 1.11 0.00 0.00 32.58 33.20 1nsv s HIS 337 CO 0.02 -0.05 -0.10 0.99 -0.85 0.00 0.00 174.74 174.74 1nsv s THR 338 N -1.04 1.50 0.49 1.30 2.01 -1.25 -1.13 115.64 117.51 1nsv s THR 338 Ca -0.06 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 1nsv s THR 338 Cb -0.08 -1.55 -0.06 0.00 0.01 0.00 0.00 72.50 70.81 1nsv s THR 338 CO 0.00 0.23 1.30 -1.59 -0.69 0.00 0.00 174.62 173.88 1nsv s LYS 339 N 1.47 3.48 0.00 4.92 -2.85 0.48 -4.99 119.74 122.26 1nsv s LYS 339 Ca 0.01 2.11 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 1nsv s LYS 339 Cb -0.15 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 1nsv s LYS 339 CO -0.09 -0.88 0.50 1.28 0.10 0.00 0.00 175.35 176.27