#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsm s ILE 3 N 0.00 0.97 0.03 -1.33 1.01 -1.26 -1.95 121.20 118.68 1nsm s ILE 3 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1nsm s ILE 3 Cb 0.00 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 1nsm s ILE 3 CO 0.00 0.30 -0.10 -0.54 0.00 0.00 0.00 174.94 174.60 1nsm s LYS 4 N 0.25 0.67 0.01 2.79 3.01 -0.07 -4.97 119.74 121.43 1nsm s LYS 4 Ca -0.05 -0.66 0.03 0.00 -1.01 0.00 0.00 55.97 54.28 1nsm s LYS 4 Cb -0.10 -0.58 -0.01 0.00 -1.01 0.00 0.00 37.83 36.12 1nsm s LYS 4 CO 0.01 0.14 -0.09 0.42 0.51 0.00 0.00 175.35 176.34 1nsm s ILE 5 N -0.94 0.66 0.21 2.17 1.01 -1.26 -0.24 121.20 122.82 1nsm s ILE 5 Ca -0.03 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 1nsm s ILE 5 Cb -0.08 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1nsm s ILE 5 CO 0.01 0.04 0.56 0.00 0.00 0.00 0.00 174.94 175.54 1nsm s ARG 6 N -0.58 1.44 0.33 2.79 1.70 -0.90 -4.98 118.95 118.75 1nsm s ARG 6 Ca 0.00 -0.87 -0.29 0.00 -0.47 0.00 0.00 55.73 54.10 1nsm s ARG 6 Cb -0.05 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1nsm s ARG 6 CO 0.00 -0.62 1.31 0.16 -1.08 0.00 0.00 175.30 175.07 1nsm s ASP 7 N -2.88 6.76 0.00 -2.89 1.47 -1.26 -0.68 116.67 117.19 1nsm s ASP 7 Ca 0.10 2.69 0.12 0.00 1.18 0.00 0.00 52.55 56.64 1nsm s ASP 7 Cb -0.02 -2.65 -0.11 0.00 -0.34 0.00 0.00 42.92 39.80 1nsm s ASP 7 CO -0.02 -0.55 0.56 0.33 0.68 0.00 0.00 175.17 176.18 1nsm n PHE 8 N 0.85 0.00 0.00 2.11 7.35 0.25 -4.68 117.46 123.34 1nsm n PHE 8 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nsm n PHE 8 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 1nsm n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsm n GLY 9 N 1.25 3.60 2.98 7.13 0.00 -1.22 -2.48 105.19 116.44 1nsm n GLY 9 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1nsm n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsm n LEU 10 N 0.00 0.92 0.00 0.99 4.77 -1.26 0.17 117.00 122.59 1nsm n LEU 10 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nsm n LEU 10 Cb 0.00 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 1nsm n LEU 10 CO 0.00 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 175.78 1nsm n GLY 11 N 0.75 0.68 3.94 -0.72 0.00 -1.26 -5.09 105.19 103.49 1nsm n GLY 11 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1nsm n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsm s SER 12 N -2.15 5.82 0.30 1.61 1.04 0.13 -4.94 113.70 115.51 1nsm s SER 12 Ca 0.00 0.46 0.09 0.00 0.48 0.00 0.00 55.95 56.98 1nsm s SER 12 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 66.02 64.41 1nsm s SER 12 CO 0.00 -0.77 0.05 -1.81 0.98 0.00 0.00 173.24 171.68 1nsm s ASP 13 N -4.22 4.53 -0.19 7.02 1.01 -1.26 0.87 116.67 124.42 1nsm s ASP 13 Ca 0.49 -0.75 0.01 0.00 0.71 0.00 0.00 52.55 53.02 1nsm s ASP 13 Cb -0.10 -0.75 0.03 0.00 1.01 0.00 0.00 42.92 43.10 1nsm s ASP 13 CO 0.40 -0.14 -0.17 -0.22 0.21 0.00 0.00 175.17 175.26 1nsm s LEU 14 N -3.74 2.21 -0.24 1.23 2.96 0.15 -3.42 118.68 117.84 1nsm s LEU 14 Ca 0.34 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1nsm s LEU 14 Cb -0.04 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1nsm s LEU 14 CO 0.21 -0.05 0.06 -0.63 -1.32 0.00 0.00 176.35 174.61 1nsm s ILE 15 N 1.32 4.22 -0.17 6.68 1.09 0.88 -2.11 121.20 133.11 1nsm s ILE 15 Ca 0.03 -0.20 0.01 0.00 -1.10 0.00 0.00 60.65 59.38 1nsm s ILE 15 Cb -0.14 -2.96 0.01 0.00 -1.06 0.00 0.00 42.46 38.31 1nsm s ILE 15 CO -0.11 0.35 -0.18 -0.44 -0.10 0.00 0.00 174.94 174.46 1nsm s SER 16 N 1.54 3.33 0.03 3.58 0.01 0.67 -0.96 113.70 121.90 1nsm s SER 16 Ca 0.06 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 56.77 1nsm s SER 16 Cb -0.15 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 1nsm s SER 16 CO 0.03 0.03 -0.04 -0.76 0.41 0.00 0.00 173.24 172.91 1nsm s LEU 17 N 1.10 3.31 -0.10 2.44 1.43 0.01 -0.89 118.68 125.97 1nsm s LEU 17 Ca 0.00 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1nsm s LEU 17 Cb -0.14 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1nsm s LEU 17 CO -0.07 0.25 -0.08 -0.89 0.23 0.00 0.00 176.35 175.79 1nsm s THR 18 N -1.12 1.00 0.64 5.49 2.01 -0.82 -0.85 115.64 121.99 1nsm s THR 18 Ca 0.20 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1nsm s THR 18 Cb -0.11 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.53 1nsm s THR 18 CO 0.11 0.35 0.88 -0.46 -0.69 0.00 0.00 174.62 174.82 1nsm n ASN 19 N 4.68 0.93 0.18 3.53 6.94 -0.51 -1.34 115.26 129.67 1nsm n ASN 19 Ca -0.15 -1.85 0.04 0.00 -0.02 0.00 0.00 54.58 52.60 1nsm n ASN 19 Cb 0.50 -0.59 0.44 0.00 -2.36 0.00 0.00 39.78 37.77 1nsm n ASN 19 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1nsm h LYS 20 N 0.00 0.09 0.00 -3.83 3.64 -1.88 -1.83 116.57 112.77 1nsm h LYS 20 Ca -0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1nsm h LYS 20 Cb 1.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1nsm h LYS 20 CO 0.29 0.28 0.00 0.00 -2.27 0.00 0.00 179.45 177.75 1nsm n ALA 21 N -2.49 2.20 -0.36 5.00 0.00 -1.26 -4.84 120.51 118.76 1nsm n ALA 21 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1nsm n ALA 21 Cb 0.27 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1nsm n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsm n GLY 22 N 0.48 0.73 3.75 0.00 0.00 -0.69 -5.04 105.19 104.42 1nsm n GLY 22 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1nsm n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsm s VAL 23 N -2.48 4.60 -0.03 1.61 1.01 -1.26 -4.82 120.40 119.04 1nsm s VAL 23 Ca 0.00 1.74 0.03 0.00 0.00 0.00 0.00 61.98 63.76 1nsm s VAL 23 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1nsm s VAL 23 CO 0.00 0.39 -0.11 0.42 0.00 0.00 0.00 175.10 175.80 1nsm s THR 24 N -0.28 3.32 0.04 3.92 -4.23 -1.13 -1.43 115.64 115.85 1nsm s THR 24 Ca 0.40 -0.74 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 1nsm s THR 24 Cb -0.22 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1nsm s THR 24 CO 0.25 0.51 -0.05 -0.51 -0.54 0.00 0.00 174.62 174.29 1nsm s ILE 25 N -0.84 0.31 -0.00 2.99 2.07 -0.03 -1.45 121.20 124.24 1nsm s ILE 25 Ca 0.13 -1.19 -0.08 0.00 -1.41 0.00 0.00 60.65 58.10 1nsm s ILE 25 Cb -0.11 -0.68 0.01 0.00 0.13 0.00 0.00 42.46 41.80 1nsm s ILE 25 CO 0.03 -0.57 0.17 -0.94 -1.91 0.00 0.00 174.94 171.71 1nsm s SER 26 N -1.86 -0.02 0.24 4.50 1.04 0.14 -0.81 113.70 116.92 1nsm s SER 26 Ca -0.08 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.25 1nsm s SER 26 Cb -0.06 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 1nsm s SER 26 CO -0.02 -0.37 -0.01 -0.36 0.98 0.00 0.00 173.24 173.46 1nsm s PHE 27 N -1.32 1.61 0.02 5.02 0.40 -0.13 0.45 117.98 124.02 1nsm s PHE 27 Ca -0.14 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.31 1nsm s PHE 27 Cb -0.07 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 1nsm s PHE 27 CO 0.02 -0.00 -0.06 -0.08 0.70 0.00 0.00 175.22 175.80 1nsm s THR 28 N -3.37 0.42 -2.04 0.64 -1.32 -0.09 -0.08 115.64 109.80 1nsm s THR 28 Ca 0.29 -0.66 0.30 0.00 -1.21 0.00 0.00 61.69 60.40 1nsm s THR 28 Cb 0.05 -0.44 0.82 0.00 -1.51 0.00 0.00 72.50 71.42 1nsm s THR 28 CO 0.09 -0.17 2.11 -0.46 -2.21 0.00 0.00 174.62 173.98 1nsm n ASN 29 N 2.16 0.14 -4.53 8.08 6.94 -1.22 -1.98 115.26 124.85 1nsm n ASN 29 Ca -0.18 -1.11 -0.42 0.00 -0.02 0.00 0.00 54.58 52.85 1nsm n ASN 29 Cb 0.56 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 1nsm n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsm s LEU 30 N -1.93 3.62 0.00 -4.53 2.96 -1.26 -0.68 118.68 116.85 1nsm s LEU 30 Ca 0.44 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1nsm s LEU 30 Cb 0.21 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.37 1nsm s LEU 30 CO 0.34 -1.63 0.00 0.61 -1.32 0.00 0.00 176.35 174.36 1nsm n GLY 31 N 5.73 0.71 4.04 7.98 0.00 -0.01 -4.19 105.19 119.45 1nsm n GLY 31 Ca 0.10 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1nsm n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsm n ALA 32 N -0.43 -2.36 -2.49 4.61 0.00 -1.21 -1.51 120.51 117.11 1nsm n ALA 32 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1nsm n ALA 32 Cb 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.21 1nsm n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsm s ARG 33 N -7.13 1.76 0.05 0.00 3.52 -0.84 -3.69 118.95 112.62 1nsm s ARG 33 Ca 0.41 -1.41 -0.22 0.00 -0.13 0.00 0.00 55.73 54.39 1nsm s ARG 33 Cb -0.23 -1.99 -0.06 0.00 -1.56 0.00 0.00 34.95 31.11 1nsm s ARG 33 CO 0.83 0.42 0.66 -1.50 -0.81 0.00 0.00 175.30 174.90 1nsm s ILE 34 N -1.68 4.75 -0.17 4.11 2.07 -0.55 -0.91 121.20 128.83 1nsm s ILE 34 Ca 0.23 1.41 0.06 0.00 -1.41 0.00 0.00 60.65 60.93 1nsm s ILE 34 Cb -0.08 -4.00 -0.14 0.00 0.13 0.00 0.00 42.46 38.36 1nsm s ILE 34 CO 0.12 0.45 -0.08 0.52 -1.91 0.00 0.00 174.94 174.04 1nsm n VAL 35 N 2.38 1.02 -3.48 4.00 0.31 0.17 -4.38 118.33 118.35 1nsm n VAL 35 Ca -0.06 -0.48 -0.11 0.00 -0.01 0.00 0.00 64.34 63.68 1nsm n VAL 35 Cb 0.50 -0.94 -0.02 0.00 -0.91 0.00 0.00 33.84 32.47 1nsm n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsm s ASP 36 N -5.37 -0.50 -0.23 4.52 2.15 -1.02 -4.24 116.67 111.98 1nsm s ASP 36 Ca -0.18 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 52.67 1nsm s ASP 36 Cb 0.05 0.59 0.12 0.00 -0.30 0.00 0.00 42.92 43.39 1nsm s ASP 36 CO 0.48 -0.99 0.42 0.86 -0.17 0.00 0.00 175.17 175.77 1nsm s TRP 37 N -3.77 -0.89 0.08 -5.34 -0.00 -1.26 -0.69 118.94 107.07 1nsm s TRP 37 Ca 0.02 1.19 0.08 0.00 -0.00 0.00 0.00 56.10 57.40 1nsm s TRP 37 Cb -0.01 0.19 -0.03 0.00 -0.00 0.00 0.00 33.47 33.61 1nsm s TRP 37 CO -0.11 -0.64 -0.22 -0.65 -0.00 0.00 0.00 176.95 175.33 1nsm s GLN 38 N 2.60 1.26 -0.09 5.86 -0.21 -0.53 0.36 119.66 128.92 1nsm s GLN 38 Ca 0.08 -1.11 0.01 0.00 0.02 0.00 0.00 55.36 54.36 1nsm s GLN 38 Cb -0.14 -1.49 0.02 0.00 1.00 0.00 0.00 33.01 32.40 1nsm s GLN 38 CO -0.15 0.36 -0.08 0.21 -2.12 0.00 0.00 175.29 173.51 1nsm s LYS 39 N -1.67 1.45 -1.51 2.91 2.20 -0.16 -2.82 119.74 120.14 1nsm s LYS 39 Ca 0.08 -0.26 -0.08 0.00 -0.36 0.00 0.00 55.97 55.34 1nsm s LYS 39 Cb -0.10 -1.41 0.06 0.00 -1.51 0.00 0.00 37.83 34.87 1nsm s LYS 39 CO 0.04 -0.16 0.63 -0.25 -0.36 0.00 0.00 175.35 175.25 1nsm n ASP 40 N 4.51 -1.92 0.00 1.43 8.00 -1.26 -0.36 116.55 126.95 1nsm n ASP 40 Ca -0.17 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1nsm n ASP 40 Cb 0.51 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1nsm n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsm n GLY 41 N -1.74 0.39 3.43 0.44 0.00 -1.26 -5.02 105.19 101.43 1nsm n GLY 41 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1nsm n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsm s LYS 42 N -0.54 3.45 -0.08 1.61 2.20 0.52 -5.09 119.74 121.80 1nsm s LYS 42 Ca 0.00 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 1nsm s LYS 42 Cb 0.00 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 1nsm s LYS 42 CO 0.00 0.25 1.32 -1.01 -0.36 0.00 0.00 175.35 175.55 1nsm s HIS 43 N 0.28 2.85 -0.69 4.03 3.76 -1.26 -0.99 115.29 123.27 1nsm s HIS 43 Ca -0.07 0.93 0.25 0.00 -0.15 0.00 0.00 55.06 56.02 1nsm s HIS 43 Cb -0.15 -3.56 0.45 0.00 1.11 0.00 0.00 32.58 30.43 1nsm s HIS 43 CO 0.04 -2.00 1.41 1.28 -0.85 0.00 0.00 174.74 174.63 1nsm n LEU 44 N 5.96 0.69 -4.39 0.89 4.77 0.16 -3.41 117.00 121.66 1nsm n LEU 44 Ca 0.13 0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 1nsm n LEU 44 Cb 0.45 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1nsm n LEU 44 CO 0.57 -0.06 -0.26 0.27 -1.33 0.00 0.00 177.39 176.57 1nsm s ILE 45 N -3.14 0.90 0.01 -0.08 -4.36 -1.25 -1.73 121.20 111.55 1nsm s ILE 45 Ca 0.07 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.31 1nsm s ILE 45 Cb 0.14 -2.71 -0.06 0.00 1.25 0.00 0.00 42.46 41.08 1nsm s ILE 45 CO 0.70 -0.01 0.44 -0.76 0.24 0.00 0.00 174.94 175.54 1nsm s LEU 46 N -3.40 4.48 -0.09 0.37 1.43 -0.64 -4.81 118.68 116.02 1nsm s LEU 46 Ca 0.37 1.02 -0.32 0.00 -1.03 0.00 0.00 54.13 54.17 1nsm s LEU 46 Cb 0.08 -2.65 0.12 0.00 0.03 0.00 0.00 46.19 43.78 1nsm s LEU 46 CO 0.14 0.31 1.18 -0.83 0.23 0.00 0.00 176.35 177.38 1nsm s GLY 47 N -1.06 -0.35 0.41 -3.19 0.00 -1.26 -4.70 107.32 97.17 1nsm s GLY 47 Ca 0.25 1.13 0.08 0.00 0.00 0.00 0.00 44.72 46.18 1nsm s GLY 47 CO 0.14 0.34 0.50 -1.36 0.00 0.00 0.00 173.10 172.72 1nsm s PHE 48 N -2.57 2.80 -0.66 1.90 2.99 -1.26 -4.52 117.98 116.65 1nsm s PHE 48 Ca 0.11 -0.42 0.23 0.00 0.00 0.00 0.00 56.93 56.84 1nsm s PHE 48 Cb 0.01 -2.28 -0.00 0.00 0.00 0.00 0.00 43.02 40.74 1nsm s PHE 48 CO -0.04 -0.29 0.98 -0.25 -0.00 0.00 0.00 175.22 175.62 1nsm n ASP 49 N -1.73 0.62 -3.78 1.36 9.92 -1.26 -4.96 116.55 116.72 1nsm n ASP 49 Ca 0.06 -0.34 -0.09 0.00 -0.53 0.00 0.00 54.79 53.88 1nsm n ASP 49 Cb 0.60 0.90 -0.06 0.00 -0.64 0.00 0.00 41.12 41.91 1nsm n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsm s SER 50 N -3.74 -0.01 0.40 -2.24 1.04 -1.26 -5.04 113.70 102.86 1nsm s SER 50 Ca 0.04 -0.52 0.08 0.00 0.48 0.00 0.00 55.95 56.03 1nsm s SER 50 Cb 0.15 0.38 0.85 0.00 0.10 0.00 0.00 66.02 67.50 1nsm s SER 50 CO 0.82 -0.76 2.01 0.00 0.98 0.00 0.00 173.24 176.28 1nsm h ALA 51 N 2.65 1.77 0.00 5.32 0.00 -1.77 -2.00 119.26 125.22 1nsm h ALA 51 Ca -0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1nsm h ALA 51 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1nsm h ALA 51 CO 0.53 0.16 -0.32 -0.22 0.00 0.00 0.00 179.25 179.40 1nsm h LYS 52 N 0.60 0.00 -0.68 0.00 3.64 -1.89 -2.49 116.57 115.75 1nsm h LYS 52 Ca 0.23 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1nsm h LYS 52 Cb 0.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1nsm h LYS 52 CO -0.06 0.32 0.33 0.93 -2.27 0.00 0.00 179.45 178.69 1nsm h GLU 53 N 0.00 0.98 -0.65 1.90 5.08 -1.77 0.56 114.58 120.68 1nsm h GLU 53 Ca -0.00 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1nsm h GLU 53 Cb 0.59 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1nsm h GLU 53 CO 0.04 0.77 0.10 1.88 -1.00 0.00 0.00 179.01 180.80 1nsm h TYR 54 N 0.94 1.15 0.00 4.33 -1.99 -1.45 0.65 116.97 120.60 1nsm h TYR 54 Ca 0.23 -0.16 -0.11 0.00 2.00 0.00 0.00 58.73 60.69 1nsm h TYR 54 Cb 0.12 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 38.52 1nsm h TYR 54 CO 0.00 0.97 -0.51 -0.07 -0.00 0.00 0.00 178.16 178.55 1nsm h LEU 55 N 0.99 0.00 0.00 3.88 3.38 -1.16 -1.23 115.31 121.17 1nsm h LEU 55 Ca 0.20 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.82 1nsm h LEU 55 Cb 0.45 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1nsm h LEU 55 CO 0.01 0.51 -2.21 -0.62 0.09 0.00 0.00 178.44 176.23 1nsm n GLU 56 N -3.70 0.67 -0.10 1.13 1.02 0.19 -4.76 120.64 115.10 1nsm n GLU 56 Ca -0.01 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1nsm n GLU 56 Cb 0.57 -1.60 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 1nsm n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsm n LYS 57 N -2.85 0.53 -3.39 3.49 5.02 0.22 -5.00 118.16 116.19 1nsm n LYS 57 Ca -0.29 0.29 0.02 0.00 -2.02 0.00 0.00 58.31 56.30 1nsm n LYS 57 Cb 1.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.61 1nsm n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsm s ASP 58 N -6.28 -1.18 0.00 4.39 -1.08 -1.06 -5.02 116.67 106.44 1nsm s ASP 58 Ca -0.29 1.15 0.30 0.00 -0.52 0.00 0.00 52.55 53.19 1nsm s ASP 58 Cb 0.06 2.16 1.57 0.00 -1.46 0.00 0.00 42.92 45.25 1nsm s ASP 58 CO 0.42 -0.22 2.07 0.00 0.52 0.00 0.00 175.17 177.95 1nsm n ALA 59 N 5.41 2.58 -0.04 3.66 0.00 -0.49 -4.24 120.51 127.40 1nsm n ALA 59 Ca -0.07 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 1nsm n ALA 59 Cb 0.50 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1nsm n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nsm n TYR 60 N -1.13 0.71 -1.64 0.00 4.02 -1.26 -4.79 117.16 113.07 1nsm n TYR 60 Ca 0.17 0.26 -0.50 0.00 -0.01 0.00 0.00 57.90 57.81 1nsm n TYR 60 Cb 0.21 -1.13 -0.05 0.00 -0.02 0.00 0.00 39.34 38.35 1nsm n TYR 60 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1nsm n PRO 61 N -2.95 1.58 -0.45 -0.72 -0.02 -1.26 -1.31 135.00 129.86 1nsm n PRO 61 Ca -0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1nsm n PRO 61 Cb 1.07 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1nsm n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsm n GLY 62 N 3.20 1.11 3.80 -1.23 0.00 -0.29 -4.82 105.19 106.96 1nsm n GLY 62 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1nsm n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsm s ALA 63 N -2.52 2.58 -0.17 4.61 0.00 -0.43 -1.48 121.76 124.34 1nsm s ALA 63 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 1nsm s ALA 63 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1nsm s ALA 63 CO 0.00 -1.31 0.63 0.99 0.00 0.00 0.00 175.76 176.07 1nsm s THR 64 N -2.90 5.04 0.04 0.00 2.01 -0.57 -0.55 115.64 118.70 1nsm s THR 64 Ca 0.60 1.21 0.09 0.00 0.31 0.00 0.00 61.69 63.90 1nsm s THR 64 Cb -0.15 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 1nsm s THR 64 CO 0.52 0.15 -0.25 0.68 -0.69 0.00 0.00 174.62 175.04 1nsm s VAL 65 N 1.63 2.28 -2.36 3.82 -7.23 -0.21 -3.66 120.40 114.66 1nsm s VAL 65 Ca 0.30 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1nsm s VAL 65 Cb -0.16 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1nsm s VAL 65 CO 0.11 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 1nsm n GLY 66 N 1.76 -0.79 0.31 2.32 0.00 -1.26 -1.67 105.19 105.86 1nsm n GLY 66 Ca -0.17 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.10 1nsm n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsm h PRO 67 N 0.00 0.00 -5.00 1.61 0.11 -1.86 -3.25 132.00 123.62 1nsm h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsm h PRO 67 Cb 0.00 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 30.77 1nsm h PRO 67 CO 0.00 0.00 -0.81 0.95 -0.21 0.00 0.00 178.00 177.93 1nsm s THR 68 N -4.74 2.38 0.15 -1.15 -4.23 -1.26 -0.44 115.64 106.35 1nsm s THR 68 Ca -0.05 -1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 59.18 1nsm s THR 68 Cb 0.16 -2.11 -0.07 0.00 1.34 0.00 0.00 72.50 71.82 1nsm s THR 68 CO 0.58 0.38 0.87 0.00 -0.54 0.00 0.00 174.62 175.92 1nsm s ALA 69 N 1.29 3.35 0.00 3.99 0.00 0.11 -2.41 121.76 128.09 1nsm s ALA 69 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1nsm s ALA 69 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1nsm s ALA 69 CO -0.09 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1nsm n GLY 70 N 1.89 -1.73 3.82 0.00 0.00 -1.26 -4.69 105.19 103.22 1nsm n GLY 70 Ca -0.02 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1nsm n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsm s ARG 71 N 0.00 3.93 -0.25 1.61 0.52 -1.26 -1.49 118.95 122.01 1nsm s ARG 71 Ca 0.00 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1nsm s ARG 71 Cb 0.00 -3.26 0.03 0.00 0.52 0.00 0.00 34.95 32.24 1nsm s ARG 71 CO 0.00 0.60 -0.06 0.42 0.02 0.00 0.00 175.30 176.28 1nsm s ILE 72 N -0.72 2.77 0.06 1.52 1.01 -0.73 -4.28 121.20 120.83 1nsm s ILE 72 Ca 0.22 -1.15 -0.34 0.00 0.00 0.00 0.00 60.65 59.38 1nsm s ILE 72 Cb -0.15 -2.45 -0.13 0.00 0.01 0.00 0.00 42.46 39.74 1nsm s ILE 72 CO 0.10 0.14 1.72 1.17 0.00 0.00 0.00 174.94 178.08 1nsm n LYS 73 N 4.63 2.23 -1.40 2.79 4.81 -1.26 -1.66 118.16 128.30 1nsm n LYS 73 Ca -0.16 0.81 -0.15 0.00 -0.87 0.00 0.00 58.31 57.94 1nsm n LYS 73 Cb 0.46 -2.62 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 1nsm n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsm n ASP 74 N 4.90 -4.52 -1.84 3.14 8.00 -1.06 -2.40 116.55 122.78 1nsm n ASP 74 Ca 0.19 0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.87 1nsm n ASP 74 Cb 0.30 -3.89 -0.06 0.00 -0.02 0.00 0.00 41.12 37.46 1nsm n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsm n GLY 75 N -0.16 1.02 3.57 0.44 0.00 -0.67 -4.82 105.19 104.57 1nsm n GLY 75 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1nsm n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsm s LEU 76 N -4.98 3.92 0.16 0.99 2.96 -1.01 -0.50 118.68 120.21 1nsm s LEU 76 Ca 0.00 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1nsm s LEU 76 Cb 0.00 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 1nsm s LEU 76 CO 0.00 -0.03 -0.14 0.68 -1.32 0.00 0.00 176.35 175.54 1nsm s VAL 77 N 1.63 1.48 -0.21 1.68 -7.23 -0.47 -4.81 120.40 112.47 1nsm s VAL 77 Ca 0.07 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1nsm s VAL 77 Cb -0.15 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1nsm s VAL 77 CO 0.09 -0.51 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.73 1nsm s LYS 78 N -3.16 3.23 -0.24 4.82 1.02 -1.26 0.79 119.74 124.95 1nsm s LYS 78 Ca 0.15 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.44 1nsm s LYS 78 Cb -0.02 -2.88 0.06 0.00 -0.52 0.00 0.00 37.83 34.47 1nsm s LYS 78 CO 0.04 -0.21 -0.06 0.42 -0.92 0.00 0.00 175.35 174.62 1nsm s ILE 79 N 1.42 1.57 -1.16 2.17 1.01 0.79 -4.72 121.20 122.28 1nsm s ILE 79 Ca 0.05 -1.25 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 1nsm s ILE 79 Cb -0.14 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1nsm s ILE 79 CO -0.06 -0.09 0.86 -1.20 0.00 0.00 0.00 174.94 174.44 1nsm n SER 80 N 4.65 -4.26 0.00 3.58 7.64 -1.26 -2.10 113.62 121.87 1nsm n SER 80 Ca -0.12 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1nsm n SER 80 Cb 0.44 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1nsm n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsm n GLY 81 N -1.39 0.36 3.40 0.23 0.00 -1.26 -4.98 105.19 101.55 1nsm n GLY 81 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1nsm n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsm s LYS 82 N -0.76 1.93 0.04 1.61 1.02 -0.89 -5.09 119.74 117.60 1nsm s LYS 82 Ca 0.00 -1.05 -0.22 0.00 0.02 0.00 0.00 55.97 54.72 1nsm s LYS 82 Cb 0.00 -2.08 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 1nsm s LYS 82 CO 0.00 0.53 0.64 -0.51 -0.92 0.00 0.00 175.35 175.09 1nsm s ASP 83 N -1.32 7.09 -0.01 2.83 1.01 -1.26 0.28 116.67 125.29 1nsm s ASP 83 Ca 0.13 1.30 0.03 0.00 0.71 0.00 0.00 52.55 54.71 1nsm s ASP 83 Cb -0.10 -2.40 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 1nsm s ASP 83 CO 0.03 0.14 -0.08 -0.31 0.21 0.00 0.00 175.17 175.16 1nsm s TYR 84 N -0.49 0.79 -0.18 4.23 1.51 0.24 -4.91 117.35 118.52 1nsm s TYR 84 Ca 0.33 -0.16 -0.08 0.00 -1.01 0.00 0.00 57.07 56.15 1nsm s TYR 84 Cb -0.20 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1nsm s TYR 84 CO 0.20 -0.03 0.07 0.42 -1.11 0.00 0.00 175.55 175.09 1nsm s ILE 85 N -0.10 4.81 0.43 2.71 1.09 -1.26 -1.36 121.20 127.53 1nsm s ILE 85 Ca 0.02 -0.02 0.07 0.00 -1.10 0.00 0.00 60.65 59.61 1nsm s ILE 85 Cb -0.04 -3.17 0.01 0.00 -1.06 0.00 0.00 42.46 38.19 1nsm s ILE 85 CO -0.00 0.46 0.59 -0.76 -0.10 0.00 0.00 174.94 175.13 1nsm s LEU 86 N 0.38 3.63 0.27 2.97 1.43 0.34 -4.61 118.68 123.10 1nsm s LEU 86 Ca 0.03 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 1nsm s LEU 86 Cb -0.12 -2.70 -0.13 0.00 0.03 0.00 0.00 46.19 43.27 1nsm s LEU 86 CO 0.00 -0.79 1.43 -3.20 0.23 0.00 0.00 176.35 174.03 1nsm n ASN 87 N -1.90 3.02 -4.24 2.29 2.85 0.52 -4.76 115.26 113.03 1nsm n ASN 87 Ca 0.07 1.16 -0.37 0.00 -0.11 0.00 0.00 54.58 55.33 1nsm n ASN 87 Cb 0.59 -1.48 -0.12 0.00 1.24 0.00 0.00 39.78 40.01 1nsm n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsm s GLN 88 N -0.71 2.54 0.00 1.20 -0.21 -1.26 -4.21 119.66 117.00 1nsm s GLN 88 Ca 0.65 -1.26 0.12 0.00 0.02 0.00 0.00 55.36 54.89 1nsm s GLN 88 Cb -0.60 -3.43 0.01 0.00 1.00 0.00 0.00 33.01 30.00 1nsm s GLN 88 CO 0.52 -0.70 0.74 0.27 -2.12 0.00 0.00 175.29 174.00 1nsm n ASN 89 N 4.76 1.46 -3.56 5.90 6.94 -0.42 -4.75 115.26 125.58 1nsm n ASN 89 Ca -0.12 -1.23 -0.29 0.00 -0.02 0.00 0.00 54.58 52.92 1nsm n ASN 89 Cb 0.44 0.40 -0.12 0.00 -2.36 0.00 0.00 39.78 38.14 1nsm n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsm s GLU 90 N -1.47 0.94 5.99 -3.83 2.12 -0.47 -4.93 118.70 117.04 1nsm s GLU 90 Ca 0.11 -1.75 0.00 0.00 0.36 0.00 0.00 54.97 53.69 1nsm s GLU 90 Cb 0.10 -1.78 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1nsm s GLU 90 CO 0.28 -1.22 0.00 0.41 -0.54 0.00 0.00 175.26 174.20 1nsm n GLY 91 N 3.63 3.06 0.18 -1.50 0.00 -1.26 0.11 105.19 109.40 1nsm n GLY 91 Ca 0.13 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1nsm n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsm n PRO 92 N 14.00 1.22 -3.59 1.61 -0.04 -1.26 -4.82 135.00 142.12 1nsm n PRO 92 Ca 0.00 -0.35 -0.28 0.00 -0.04 0.00 0.00 63.50 62.83 1nsm n PRO 92 Cb 0.00 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1nsm n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsm s GLN 93 N -1.88 3.57 -0.43 0.54 1.11 0.29 -2.55 119.66 120.31 1nsm s GLN 93 Ca 0.12 -0.20 -0.14 0.00 0.01 0.00 0.00 55.36 55.15 1nsm s GLN 93 Cb 0.06 -2.79 0.05 0.00 -1.01 0.00 0.00 33.01 29.32 1nsm s GLN 93 CO 0.09 0.36 0.33 0.99 0.01 0.00 0.00 175.29 177.06 1nsm s THR 94 N -1.89 5.06 -0.19 -0.19 2.01 -1.05 -1.30 115.64 118.08 1nsm s THR 94 Ca 0.40 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1nsm s THR 94 Cb -0.11 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1nsm s THR 94 CO 0.28 -0.44 0.03 -0.22 -0.69 0.00 0.00 174.62 173.58 1nsm s LEU 95 N 1.62 3.49 -1.28 4.42 2.96 -1.26 -1.77 118.68 126.85 1nsm s LEU 95 Ca 0.04 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1nsm s LEU 95 Cb -0.22 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 1nsm s LEU 95 CO 0.07 0.11 0.61 1.41 -1.32 0.00 0.00 176.35 177.24 1nsm n HIS 96 N 3.95 -1.78 -0.92 5.38 8.25 -0.55 -2.01 115.22 127.53 1nsm n HIS 96 Ca -0.17 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 1nsm n HIS 96 Cb 0.52 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.95 1nsm n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsm n GLY 97 N -1.81 0.77 0.00 -1.41 0.00 -1.01 -4.23 105.19 97.50 1nsm n GLY 97 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1nsm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsm n GLY 98 N -2.03 0.87 3.78 -0.02 0.00 -0.85 -4.76 105.19 102.18 1nsm n GLY 98 Ca 0.00 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 1nsm n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsm s GLU 99 N -1.25 3.38 -1.40 1.61 -1.05 -1.26 -3.56 118.70 115.17 1nsm s GLU 99 Ca 0.00 1.50 -0.01 0.00 -0.15 0.00 0.00 54.97 56.31 1nsm s GLU 99 Cb 0.00 -2.02 0.01 0.00 -0.44 0.00 0.00 34.13 31.68 1nsm s GLU 99 CO 0.00 -0.80 0.51 0.39 0.95 0.00 0.00 175.26 176.30 1nsm n GLU 100 N -1.41 -3.69 -0.13 -4.83 -0.58 -1.26 -4.93 120.64 103.81 1nsm n GLU 100 Ca 0.11 0.45 -0.01 0.00 -0.42 0.00 0.00 57.16 57.29 1nsm n GLU 100 Cb 0.52 -4.71 0.00 0.00 -0.57 0.00 0.00 31.44 26.68 1nsm n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsm n SER 101 N -2.98 0.01 0.28 1.62 2.88 -1.23 -4.82 113.62 109.37 1nsm n SER 101 Ca -0.28 -1.01 0.18 0.00 -1.33 0.00 0.00 58.87 56.43 1nsm n SER 101 Cb 0.67 -0.02 0.95 0.00 -0.75 0.00 0.00 64.21 65.05 1nsm n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsm h ILE 102 N -0.94 0.18 0.00 2.46 3.07 -1.88 0.01 117.51 120.42 1nsm h ILE 102 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 1nsm h ILE 102 Cb 0.03 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.41 1nsm h ILE 102 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.11 1nsm n HIS 103 N -3.31 0.07 1.02 0.16 1.44 -1.24 -2.80 115.22 110.57 1nsm n HIS 103 Ca -0.01 0.02 0.11 0.00 -2.01 0.00 0.00 57.72 55.83 1nsm n HIS 103 Cb 0.27 -0.54 -0.00 0.00 0.12 0.00 0.00 29.99 29.83 1nsm n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsm n THR 104 N -1.56 0.00 -3.51 0.61 -2.24 -0.01 -3.76 114.28 103.81 1nsm n THR 104 Ca 0.05 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1nsm n THR 104 Cb 0.26 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1nsm n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsm s LYS 105 N -2.73 3.58 -0.26 -0.78 -0.14 -1.12 -4.83 119.74 113.46 1nsm s LYS 105 Ca 0.14 -0.17 -0.22 0.00 -1.36 0.00 0.00 55.97 54.36 1nsm s LYS 105 Cb 0.17 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 1nsm s LYS 105 CO 0.70 0.30 0.73 -0.51 -0.76 0.00 0.00 175.35 175.80 1nsm s LEU 106 N -3.47 4.08 0.28 3.17 1.43 -1.26 -0.83 118.68 122.07 1nsm s LEU 106 Ca 0.41 0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 54.24 1nsm s LEU 106 Cb -0.11 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 1nsm s LEU 106 CO 0.30 -0.47 0.58 0.26 0.23 0.00 0.00 176.35 177.24 1nsm s TRP 107 N 2.70 3.45 0.68 0.29 0.52 0.14 -4.97 118.94 121.76 1nsm s TRP 107 Ca 0.30 0.79 -0.09 0.00 0.02 0.00 0.00 56.10 57.12 1nsm s TRP 107 Cb -0.15 -2.21 0.02 0.00 -1.15 0.00 0.00 33.47 29.98 1nsm s TRP 107 CO 0.09 0.18 1.04 0.95 0.02 0.00 0.00 176.95 179.23 1nsm s THR 108 N -2.00 3.32 0.14 2.01 -4.23 -0.63 -4.79 115.64 109.47 1nsm s THR 108 Ca 0.46 0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 61.02 1nsm s THR 108 Cb -0.11 -3.39 0.05 0.00 1.34 0.00 0.00 72.50 70.39 1nsm s THR 108 CO 0.26 -0.48 0.49 -0.72 -0.54 0.00 0.00 174.62 173.63 1nsm s TYR 109 N -3.26 -0.32 -0.01 3.99 -0.85 -1.26 -0.40 117.35 115.24 1nsm s TYR 109 Ca 0.57 0.05 -0.00 0.00 -0.52 0.00 0.00 57.07 57.17 1nsm s TYR 109 Cb -0.11 0.39 0.01 0.00 0.38 0.00 0.00 41.96 42.62 1nsm s TYR 109 CO 0.49 -0.78 0.01 -1.21 -1.52 0.00 0.00 175.55 172.54 1nsm s GLU 110 N -3.79 -0.00 -0.20 -3.49 2.02 -0.70 -5.00 118.70 107.55 1nsm s GLU 110 Ca 0.03 0.04 -0.08 0.00 0.02 0.00 0.00 54.97 54.98 1nsm s GLU 110 Cb 0.01 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.15 1nsm s GLU 110 CO -0.12 -0.03 0.08 0.08 0.02 0.00 0.00 175.26 175.29 1nsm s VAL 111 N 0.19 4.87 -0.21 2.63 1.01 -1.26 -1.47 120.40 126.17 1nsm s VAL 111 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1nsm s VAL 111 Cb -0.02 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1nsm s VAL 111 CO -0.01 0.43 -0.13 -0.89 0.00 0.00 0.00 175.10 174.51 1nsm s THR 112 N 0.56 2.50 -0.40 3.92 2.01 0.59 -4.97 115.64 119.85 1nsm s THR 112 Ca 0.04 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.89 1nsm s THR 112 Cb -0.13 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.23 1nsm s THR 112 CO 0.01 0.38 0.61 -0.62 -0.69 0.00 0.00 174.62 174.31 1nsm s ASP 113 N 1.31 6.35 -0.11 3.53 -1.08 -1.26 -0.93 116.67 124.48 1nsm s ASP 113 Ca 0.02 -0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.07 1nsm s ASP 113 Cb -0.15 -2.31 0.55 0.00 -1.46 0.00 0.00 42.92 39.55 1nsm s ASP 113 CO -0.08 -0.66 1.46 0.18 0.52 0.00 0.00 175.17 176.59 1nsm n LEU 114 N 6.08 4.02 0.00 -1.34 4.77 0.56 -5.02 117.00 126.08 1nsm n LEU 114 Ca -0.02 -2.54 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 1nsm n LEU 114 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nsm n LEU 114 CO 0.50 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1nsm n GLY 115 N 0.38 1.98 0.07 -0.72 0.00 -1.26 -3.88 105.19 101.75 1nsm n GLY 115 Ca 0.21 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1nsm n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsm n ALA 116 N 1.16 2.21 -2.79 4.61 0.00 -1.26 -4.71 120.51 119.73 1nsm n ALA 116 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1nsm n ALA 116 Cb 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.86 1nsm n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nsm s GLU 117 N -3.08 0.35 -0.05 0.00 2.12 -1.25 -0.76 118.70 116.03 1nsm s GLU 117 Ca 0.11 -0.22 0.05 0.00 0.36 0.00 0.00 54.97 55.27 1nsm s GLU 117 Cb 0.14 -0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.22 1nsm s GLU 117 CO 0.54 0.08 -0.20 0.08 -0.54 0.00 0.00 175.26 175.22 1nsm s VAL 118 N -0.25 1.62 -0.06 3.70 1.01 -0.41 -0.33 120.40 125.68 1nsm s VAL 118 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1nsm s VAL 118 Cb -0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1nsm s VAL 118 CO -0.00 0.46 -0.19 -1.10 0.00 0.00 0.00 175.10 174.27 1nsm s GLN 119 N -0.05 2.65 -0.28 2.72 -0.21 -0.11 -1.81 119.66 122.57 1nsm s GLN 119 Ca -0.03 -0.79 0.03 0.00 0.02 0.00 0.00 55.36 54.59 1nsm s GLN 119 Cb -0.12 -2.32 0.07 0.00 1.00 0.00 0.00 33.01 31.64 1nsm s GLN 119 CO 0.02 0.45 -0.07 0.08 -2.12 0.00 0.00 175.29 173.66 1nsm s VAL 120 N -0.31 2.27 -0.41 1.09 1.01 0.29 -0.30 120.40 124.04 1nsm s VAL 120 Ca 0.02 -1.76 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 1nsm s VAL 120 Cb -0.13 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1nsm s VAL 120 CO 0.02 -0.15 0.29 -0.75 0.00 0.00 0.00 175.10 174.51 1nsm s LYS 121 N 1.07 2.93 0.02 2.72 2.20 -0.54 0.04 119.74 128.19 1nsm s LYS 121 Ca -0.05 -1.08 -0.08 0.00 -0.36 0.00 0.00 55.97 54.41 1nsm s LYS 121 Cb -0.20 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.13 1nsm s LYS 121 CO -0.05 -0.78 0.30 -0.06 -0.36 0.00 0.00 175.35 174.41 1nsm s PHE 122 N 1.64 3.58 0.09 4.03 0.40 0.32 -1.72 117.98 126.33 1nsm s PHE 122 Ca 0.04 0.64 0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1nsm s PHE 122 Cb -0.20 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1nsm s PHE 122 CO 0.09 0.59 -0.11 -1.12 0.70 0.00 0.00 175.22 175.37 1nsm s SER 123 N -1.70 1.48 -0.08 1.36 0.01 0.46 -0.81 113.70 114.43 1nsm s SER 123 Ca 0.29 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.52 1nsm s SER 123 Cb -0.13 -0.01 0.09 0.00 0.21 0.00 0.00 66.02 66.18 1nsm s SER 123 CO 0.16 -0.20 0.81 -0.22 0.41 0.00 0.00 173.24 174.21 1nsm s LEU 124 N -2.15 -0.52 -0.16 2.44 2.96 -0.70 -1.61 118.68 118.93 1nsm s LEU 124 Ca 0.02 0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 54.43 1nsm s LEU 124 Cb -0.06 2.25 -0.01 0.00 0.50 0.00 0.00 46.19 48.87 1nsm s LEU 124 CO 0.01 -0.52 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.72 1nsm s VAL 125 N -1.40 3.06 -0.38 1.68 1.01 -1.26 -0.12 120.40 123.00 1nsm s VAL 125 Ca -0.06 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1nsm s VAL 125 Cb -0.00 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1nsm s VAL 125 CO 0.04 0.49 0.41 -0.55 0.00 0.00 0.00 175.10 175.50 1nsm s SER 126 N 0.80 6.20 0.61 3.32 0.15 0.30 -4.94 113.70 120.13 1nsm s SER 126 Ca -0.04 -0.41 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 1nsm s SER 126 Cb -0.15 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1nsm s SER 126 CO 0.01 -0.46 1.17 0.20 1.20 0.00 0.00 173.24 175.36 1nsm s ASN 127 N 1.77 5.19 0.21 5.45 -0.87 -1.26 -0.75 114.94 124.69 1nsm s ASN 127 Ca 0.13 2.27 -0.32 0.00 -1.57 0.00 0.00 52.86 53.37 1nsm s ASN 127 Cb -0.17 -2.59 -0.14 0.00 -0.02 0.00 0.00 41.25 38.33 1nsm s ASN 127 CO 0.13 -1.59 1.30 -0.67 -2.57 0.00 0.00 177.10 173.70 1nsm n ASP 128 N -1.78 2.17 0.00 -1.22 4.64 -1.26 -0.59 116.55 118.50 1nsm n ASP 128 Ca 0.13 1.14 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1nsm n ASP 128 Cb 0.50 -1.34 0.00 0.00 -1.04 0.00 0.00 41.12 39.24 1nsm n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsm n GLY 129 N 2.07 2.36 3.64 0.27 0.00 0.59 -4.82 105.19 109.31 1nsm n GLY 129 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 1nsm n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsm n THR 130 N -2.00 0.46 -1.28 2.61 -1.04 0.24 -1.29 114.28 111.98 1nsm n THR 130 Ca 0.00 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 61.76 1nsm n THR 130 Cb 0.00 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 66.69 1nsm n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsm n ASN 131 N 7.28 -5.26 0.00 8.00 4.13 -1.26 -2.16 115.26 125.99 1nsm n ASN 131 Ca 0.27 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.80 1nsm n ASN 131 Cb 0.26 -3.98 0.00 0.00 -1.54 0.00 0.00 39.78 34.53 1nsm n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsm n GLY 132 N 0.19 0.89 3.71 7.41 0.00 -0.41 -0.35 105.19 116.63 1nsm n GLY 132 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1nsm n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsm s TYR 133 N -2.23 3.63 0.52 1.61 1.51 -0.92 -4.77 117.35 116.70 1nsm s TYR 133 Ca 0.00 1.63 -0.23 0.00 -1.01 0.00 0.00 57.07 57.47 1nsm s TYR 133 Cb 0.00 -3.18 -0.06 0.00 -0.11 0.00 0.00 41.96 38.62 1nsm s TYR 133 CO 0.00 -0.25 1.34 -2.14 -1.11 0.00 0.00 175.55 173.40 1nsm s PRO 134 N 0.89 3.33 0.00 -1.71 0.02 -1.26 -0.30 135.00 135.97 1nsm s PRO 134 Ca 0.53 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1nsm s PRO 134 Cb -0.23 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 31.94 1nsm s PRO 134 CO 0.29 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1nsm n GLY 135 N 0.67 2.89 3.81 0.52 0.00 -1.26 -4.73 105.19 107.08 1nsm n GLY 135 Ca 0.09 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1nsm n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsm s LYS 136 N 1.76 2.75 -0.20 1.61 -2.85 -1.26 -3.83 119.74 117.72 1nsm s LYS 136 Ca 0.00 0.97 -0.00 0.00 -1.00 0.00 0.00 55.97 55.94 1nsm s LYS 136 Cb 0.00 -1.97 0.02 0.00 -2.06 0.00 0.00 37.83 33.82 1nsm s LYS 136 CO 0.00 -1.24 -0.14 0.42 0.10 0.00 0.00 175.35 174.49 1nsm s ILE 137 N -3.02 2.47 -0.42 3.79 1.01 0.08 -1.52 121.20 123.58 1nsm s ILE 137 Ca 0.59 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1nsm s ILE 137 Cb -0.15 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1nsm s ILE 137 CO 0.55 0.45 0.57 -1.61 0.00 0.00 0.00 174.94 174.90 1nsm s GLU 138 N 1.33 3.28 0.15 2.79 2.02 0.14 -0.54 118.70 127.87 1nsm s GLU 138 Ca 0.04 -0.44 0.08 0.00 0.02 0.00 0.00 54.97 54.66 1nsm s GLU 138 Cb -0.14 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.11 1nsm s GLU 138 CO -0.09 -0.92 -0.06 -1.64 0.02 0.00 0.00 175.26 172.56 1nsm s MET 139 N 2.59 2.21 -0.11 1.61 -1.94 0.83 -2.57 119.30 121.92 1nsm s MET 139 Ca 0.19 -1.11 -0.10 0.00 -1.71 0.00 0.00 55.69 52.96 1nsm s MET 139 Cb -0.15 -2.29 0.03 0.00 2.01 0.00 0.00 34.83 34.43 1nsm s MET 139 CO 0.17 0.47 0.29 -1.54 -0.01 0.00 0.00 175.02 174.40 1nsm s SER 140 N -2.63 -0.30 -0.12 3.03 1.04 -0.29 -1.72 113.70 112.70 1nsm s SER 140 Ca 0.25 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.26 1nsm s SER 140 Cb -0.10 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1nsm s SER 140 CO 0.16 -0.10 -0.12 -0.69 0.98 0.00 0.00 173.24 173.46 1nsm s VAL 141 N 0.22 1.36 -0.22 5.02 1.01 0.01 -0.74 120.40 127.05 1nsm s VAL 141 Ca -0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1nsm s VAL 141 Cb -0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1nsm s VAL 141 CO -0.00 0.42 0.04 -0.89 0.00 0.00 0.00 175.10 174.67 1nsm s THR 142 N 1.41 4.24 -0.16 3.92 2.01 0.44 -0.52 115.64 126.99 1nsm s THR 142 Ca 0.02 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 1nsm s THR 142 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1nsm s THR 142 CO -0.07 0.39 0.01 -1.00 -0.69 0.00 0.00 174.62 173.25 1nsm s HIS 143 N 1.20 3.14 0.10 4.92 3.76 0.11 -1.74 115.29 126.78 1nsm s HIS 143 Ca 0.04 -0.08 0.05 0.00 -0.15 0.00 0.00 55.06 54.92 1nsm s HIS 143 Cb -0.14 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1nsm s HIS 143 CO 0.03 0.11 -0.12 -1.54 -0.85 0.00 0.00 174.74 172.36 1nsm s SER 144 N 0.18 1.68 0.01 1.40 1.04 0.80 -0.55 113.70 118.26 1nsm s SER 144 Ca 0.01 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1nsm s SER 144 Cb -0.13 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1nsm s SER 144 CO 0.02 -0.17 -0.05 0.12 0.98 0.00 0.00 173.24 174.14 1nsm s PHE 145 N -2.00 0.42 0.41 5.02 5.36 -0.75 -0.70 117.98 125.74 1nsm s PHE 145 Ca 0.04 -0.17 0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1nsm s PHE 145 Cb -0.06 -0.27 -0.02 0.00 -0.34 0.00 0.00 43.02 42.34 1nsm s PHE 145 CO 0.02 -0.03 0.17 0.16 -1.46 0.00 0.00 175.22 174.07 1nsm s ASP 146 N -0.43 2.73 0.00 6.13 1.47 -1.13 -1.29 116.67 124.15 1nsm s ASP 146 Ca -0.01 -1.74 0.16 0.00 1.18 0.00 0.00 52.55 52.13 1nsm s ASP 146 Cb -0.04 0.60 0.71 0.00 -0.34 0.00 0.00 42.92 43.85 1nsm s ASP 146 CO -0.00 -1.00 1.48 0.47 0.68 0.00 0.00 175.17 176.79 1nsm n ASP 147 N -1.47 0.00 -1.26 2.11 8.00 0.06 -1.78 116.55 122.21 1nsm n ASP 147 Ca -0.04 0.34 0.10 0.00 0.71 0.00 0.00 54.79 55.90 1nsm n ASP 147 Cb 0.64 -0.42 0.30 0.00 -0.02 0.00 0.00 41.12 41.61 1nsm n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsm n ASP 148 N -1.42 3.68 -1.88 -2.24 8.00 -1.26 -4.65 116.55 116.77 1nsm n ASP 148 Ca 0.05 -2.09 -0.17 0.00 0.71 0.00 0.00 54.79 53.29 1nsm n ASP 148 Cb 0.16 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.79 1nsm n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nsm n ASN 149 N 1.31 -4.90 -4.66 -2.24 3.02 -0.73 -4.75 115.26 102.31 1nsm n ASN 149 Ca 0.22 -0.01 -0.35 0.00 -0.03 0.00 0.00 54.58 54.41 1nsm n ASN 149 Cb 0.61 -4.01 -0.09 0.00 -0.61 0.00 0.00 39.78 35.68 1nsm n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsm s LYS 150 N -4.81 4.04 -0.30 3.52 1.02 -1.26 -1.99 119.74 119.96 1nsm s LYS 150 Ca 0.00 -0.30 -0.11 0.00 0.02 0.00 0.00 55.97 55.58 1nsm s LYS 150 Cb 0.00 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1nsm s LYS 150 CO 0.00 0.23 0.17 -0.46 -0.92 0.00 0.00 175.35 174.38 1nsm s TRP 151 N 0.51 3.19 -0.02 3.18 -0.00 0.24 -2.83 118.94 123.20 1nsm s TRP 151 Ca 0.05 -0.24 0.08 0.00 -0.00 0.00 0.00 56.10 55.99 1nsm s TRP 151 Cb -0.12 -2.38 -0.02 0.00 -0.00 0.00 0.00 33.47 30.95 1nsm s TRP 151 CO 0.00 -0.32 -0.25 0.21 -0.00 0.00 0.00 176.95 176.59 1nsm s LYS 152 N 1.69 2.17 -0.20 5.86 2.20 0.12 -1.01 119.74 130.56 1nsm s LYS 152 Ca 0.06 -0.91 -0.02 0.00 -0.36 0.00 0.00 55.97 54.74 1nsm s LYS 152 Cb -0.17 -2.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1nsm s LYS 152 CO 0.08 0.55 -0.11 0.42 -0.36 0.00 0.00 175.35 175.93 1nsm s ILE 153 N -0.59 2.77 -0.16 5.43 1.01 0.34 -0.14 121.20 129.87 1nsm s ILE 153 Ca 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1nsm s ILE 153 Cb -0.10 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.16 1nsm s ILE 153 CO -0.01 0.47 -0.17 -2.28 0.00 0.00 0.00 174.94 172.95 1nsm s HIS 154 N 1.39 2.43 -0.13 3.97 2.46 -0.71 -1.46 115.29 123.24 1nsm s HIS 154 Ca 0.05 -1.38 -0.06 0.00 0.47 0.00 0.00 55.06 54.15 1nsm s HIS 154 Cb -0.14 -1.73 -0.04 0.00 -0.13 0.00 0.00 32.58 30.55 1nsm s HIS 154 CO -0.08 -0.71 0.07 0.71 -2.47 0.00 0.00 174.74 172.27 1nsm s TYR 155 N 1.33 3.34 0.04 3.88 1.51 -0.13 -0.42 117.35 126.91 1nsm s TYR 155 Ca 0.03 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1nsm s TYR 155 Cb -0.13 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1nsm s TYR 155 CO -0.10 0.45 -0.08 -1.21 -1.11 0.00 0.00 175.55 173.49 1nsm s GLU 156 N -0.47 0.55 -0.14 -0.62 2.02 0.08 -2.33 118.70 117.78 1nsm s GLU 156 Ca 0.10 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 54.07 1nsm s GLU 156 Cb -0.12 -0.35 0.09 0.00 0.10 0.00 0.00 34.13 33.85 1nsm s GLU 156 CO 0.02 0.07 0.81 0.00 0.02 0.00 0.00 175.26 176.18 1nsm s ALA 157 N -1.28 -1.84 -0.05 5.21 0.00 -0.85 -1.14 121.76 121.81 1nsm s ALA 157 Ca -0.08 1.58 -0.02 0.00 0.00 0.00 0.00 51.96 53.43 1nsm s ALA 157 Cb -0.09 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1nsm s ALA 157 CO 0.01 -0.33 0.11 0.42 0.00 0.00 0.00 175.76 175.96 1nsm s ILE 158 N -0.74 -0.07 0.09 0.00 1.01 -1.06 0.62 121.20 121.05 1nsm s ILE 158 Ca -0.05 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1nsm s ILE 158 Cb -0.02 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 1nsm s ILE 158 CO 0.04 0.09 -0.13 -0.55 0.00 0.00 0.00 174.94 174.39 1nsm s SER 159 N 1.23 4.21 0.34 3.58 0.15 -1.26 0.28 113.70 122.23 1nsm s SER 159 Ca -0.08 -0.41 0.24 0.00 0.70 0.00 0.00 55.95 56.39 1nsm s SER 159 Cb -0.12 -0.75 0.36 0.00 -1.71 0.00 0.00 66.02 63.80 1nsm s SER 159 CO -0.05 0.20 1.52 0.44 1.20 0.00 0.00 173.24 176.55 1nsm h ASP 160 N 3.84 0.00 -4.57 5.45 5.19 -1.48 -0.93 116.42 123.92 1nsm h ASP 160 Ca -0.49 -0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 55.66 1nsm h ASP 160 Cb 1.17 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.51 1nsm h ASP 160 CO 0.50 0.01 -0.71 -0.54 -3.12 0.00 0.00 179.24 175.38 1nsm s LYS 161 N -3.21 0.79 0.16 3.56 1.02 -1.25 -4.78 119.74 116.03 1nsm s LYS 161 Ca 0.06 -1.22 -0.31 0.00 0.02 0.00 0.00 55.97 54.52 1nsm s LYS 161 Cb 0.08 -0.28 -0.11 0.00 -0.52 0.00 0.00 37.83 36.99 1nsm s LYS 161 CO 0.68 0.01 1.72 -0.51 -0.92 0.00 0.00 175.35 176.34 1nsm s ASP 162 N -2.71 6.45 0.00 2.83 1.01 -1.26 -4.00 116.67 118.98 1nsm s ASP 162 Ca 0.07 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1nsm s ASP 162 Cb 0.01 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1nsm s ASP 162 CO -0.03 -0.95 0.00 1.07 0.21 0.00 0.00 175.17 175.47 1nsm n THR 163 N 4.30 0.00 -5.20 -1.27 5.66 0.41 -4.69 114.28 113.48 1nsm n THR 163 Ca 0.16 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.86 1nsm n THR 163 Cb 0.37 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.99 1nsm n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsm s VAL 164 N -2.24 1.91 -0.16 1.08 -7.23 -1.26 -0.22 120.40 112.28 1nsm s VAL 164 Ca 0.00 -1.02 -0.08 0.00 -1.81 0.00 0.00 61.98 59.06 1nsm s VAL 164 Cb 0.00 -1.59 0.06 0.00 0.56 0.00 0.00 36.38 35.40 1nsm s VAL 164 CO 0.00 0.54 0.38 0.12 -0.31 0.00 0.00 175.10 175.83 1nsm s PHE 165 N -0.47 -0.56 -0.42 2.82 5.36 -0.15 -4.73 117.98 119.84 1nsm s PHE 165 Ca 0.07 1.20 0.03 0.00 -0.96 0.00 0.00 56.93 57.26 1nsm s PHE 165 Cb -0.10 0.22 0.26 0.00 -0.34 0.00 0.00 43.02 43.06 1nsm s PHE 165 CO -0.00 -0.33 1.06 -1.71 -1.46 0.00 0.00 175.22 172.78 1nsm n ASN 166 N 4.32 -2.17 -4.71 6.13 5.15 0.42 -4.78 115.26 119.62 1nsm n ASN 166 Ca -0.23 -2.66 -0.26 0.00 -0.60 0.00 0.00 54.58 50.84 1nsm n ASN 166 Cb 0.54 1.36 0.10 0.00 -0.53 0.00 0.00 39.78 41.26 1nsm n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsm s PRO 167 N 0.42 1.77 0.35 1.20 0.04 -1.08 0.05 135.00 137.75 1nsm s PRO 167 Ca 0.29 -0.49 -0.04 0.00 0.04 0.00 0.00 61.00 60.80 1nsm s PRO 167 Cb 0.22 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1nsm s PRO 167 CO -0.17 -1.51 0.52 -0.08 0.04 0.00 0.00 177.00 175.80 1nsm s THR 168 N -3.34 0.00 -0.18 1.26 -1.32 -0.67 -4.78 115.64 106.60 1nsm s THR 168 Ca 0.64 -1.52 -0.02 0.00 -1.21 0.00 0.00 61.69 59.58 1nsm s THR 168 Cb -0.08 -2.68 -0.01 0.00 -1.51 0.00 0.00 72.50 68.22 1nsm s THR 168 CO 0.46 0.00 -0.08 -0.83 -2.21 0.00 0.00 174.62 171.96 1nsm s GLY 169 N -3.22 1.58 -0.42 6.08 0.00 -1.26 -1.04 107.32 109.04 1nsm s GLY 169 Ca 0.29 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.97 1nsm s GLY 169 CO 0.19 0.16 1.85 1.57 0.00 0.00 0.00 173.10 176.87 1nsm n HIS 170 N 4.24 2.41 -2.04 1.90 -0.00 0.28 -4.47 115.22 117.54 1nsm n HIS 170 Ca -0.18 -1.98 -0.34 0.00 0.46 0.00 0.00 57.72 55.68 1nsm n HIS 170 Cb 0.52 -0.98 0.02 0.00 -0.12 0.00 0.00 29.99 29.43 1nsm n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsm s VAL 171 N -3.03 3.17 -0.12 3.57 0.11 -1.26 -1.14 120.40 121.70 1nsm s VAL 171 Ca 0.46 0.65 0.03 0.00 -2.93 0.00 0.00 61.98 60.19 1nsm s VAL 171 Cb 0.38 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 1nsm s VAL 171 CO 0.04 -0.24 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.04 1nsm s TYR 172 N -2.00 2.61 0.23 1.54 1.51 -1.26 -4.16 117.35 115.81 1nsm s TYR 172 Ca 0.70 -1.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 1nsm s TYR 172 Cb -0.23 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1nsm s TYR 172 CO 0.33 -0.51 0.39 -0.06 -1.11 0.00 0.00 175.55 174.59 1nsm s PHE 173 N 0.56 3.48 -0.37 2.71 0.40 -0.15 -1.62 117.98 122.99 1nsm s PHE 173 Ca -0.13 0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 1nsm s PHE 173 Cb -0.17 -1.72 0.18 0.00 0.51 0.00 0.00 43.02 41.82 1nsm s PHE 173 CO 0.04 0.38 0.77 1.21 0.70 0.00 0.00 175.22 178.32 1nsm s ASN 174 N -3.62 -1.14 0.00 1.36 3.84 -0.70 -1.35 114.94 113.33 1nsm s ASN 174 Ca 0.36 -0.47 0.07 0.00 0.21 0.00 0.00 52.86 53.03 1nsm s ASN 174 Cb -0.10 1.49 0.34 0.00 -0.55 0.00 0.00 41.25 42.43 1nsm s ASN 174 CO 0.30 -0.14 1.04 0.18 -2.79 0.00 0.00 177.10 175.70 1nsm n LEU 175 N 4.34 0.00 0.18 3.21 4.77 -1.26 -1.06 117.00 127.18 1nsm n LEU 175 Ca 0.09 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1nsm n LEU 175 Cb 0.59 -0.25 0.32 0.00 -2.33 0.00 0.00 43.42 41.74 1nsm n LEU 175 CO -0.04 -0.20 0.86 0.78 -1.33 0.00 0.00 177.39 177.46 1nsm h ASN 176 N 0.00 0.00 -0.08 -1.43 2.35 -1.91 -3.46 115.58 111.05 1nsm h ASN 176 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1nsm h ASN 176 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1nsm h ASN 176 CO 0.00 0.00 -0.03 0.61 -1.65 0.00 0.00 177.43 176.36 1nsm n GLY 177 N 0.99 0.43 2.66 2.83 0.00 -0.23 -4.96 105.19 106.90 1nsm n GLY 177 Ca 0.04 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1nsm n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsm s ASP 178 N -2.16 1.50 0.60 1.61 -1.08 -1.26 -4.62 116.67 111.26 1nsm s ASP 178 Ca 0.00 -0.12 0.31 0.00 -0.52 0.00 0.00 52.55 52.22 1nsm s ASP 178 Cb 0.00 -0.18 1.84 0.00 -1.46 0.00 0.00 42.92 43.12 1nsm s ASP 178 CO 0.00 -0.28 2.22 0.00 0.52 0.00 0.00 175.17 177.63 1nsm h ALA 179 N 8.43 1.54 -0.24 3.66 0.00 -1.86 -1.26 119.26 129.54 1nsm h ALA 179 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nsm h ALA 179 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nsm h ALA 179 CO 0.19 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1nsm n SER 180 N -3.74 1.51 -4.22 0.00 3.41 -1.23 -1.73 113.62 107.62 1nsm n SER 180 Ca -0.02 -2.05 -0.33 0.00 -0.26 0.00 0.00 58.87 56.21 1nsm n SER 180 Cb 0.15 -0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 63.72 1nsm n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsm s GLU 181 N -1.66 3.16 0.50 4.33 2.02 -0.48 -4.70 118.70 121.87 1nsm s GLU 181 Ca 0.17 -0.76 -0.22 0.00 0.02 0.00 0.00 54.97 54.17 1nsm s GLU 181 Cb 0.09 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.61 1nsm s GLU 181 CO 0.10 -0.08 1.20 0.45 0.02 0.00 0.00 175.26 176.95 1nsm s SER 182 N 1.05 5.88 -0.08 -0.19 0.15 -1.26 -4.59 113.70 114.65 1nsm s SER 182 Ca -0.01 2.38 0.09 0.00 0.70 0.00 0.00 55.95 59.11 1nsm s SER 182 Cb -0.15 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 1nsm s SER 182 CO -0.04 -1.12 1.22 1.33 1.20 0.00 0.00 173.24 175.83 1nsm n VAL 183 N -0.77 1.12 0.21 4.45 0.24 -0.21 -4.00 118.33 119.37 1nsm n VAL 183 Ca 0.09 -0.67 0.08 0.00 -2.04 0.00 0.00 64.34 61.80 1nsm n VAL 183 Cb 0.48 -0.13 0.41 0.00 -1.47 0.00 0.00 33.84 33.13 1nsm n VAL 183 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nsm n GLU 184 N 0.47 0.11 -0.26 7.34 0.28 -1.26 -0.86 120.64 126.45 1nsm n GLU 184 Ca 0.14 0.53 0.09 0.00 -0.16 0.00 0.00 57.16 57.76 1nsm n GLU 184 Cb 0.60 -1.79 0.25 0.00 1.43 0.00 0.00 31.44 31.93 1nsm n GLU 184 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nsm n ASN 185 N -2.01 2.96 -4.94 -1.84 6.94 -1.26 -2.37 115.26 112.75 1nsm n ASN 185 Ca 0.00 -1.98 -0.26 0.00 -0.02 0.00 0.00 54.58 52.32 1nsm n ASN 185 Cb 0.08 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.12 1nsm n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsm s HIS 186 N -1.31 3.48 -0.07 -2.53 3.76 -0.04 -4.88 115.29 113.71 1nsm s HIS 186 Ca 0.37 0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 55.49 1nsm s HIS 186 Cb 0.20 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 1nsm s HIS 186 CO 0.26 0.41 0.15 0.20 -0.85 0.00 0.00 174.74 174.92 1nsm s GLY 187 N -3.26 2.15 -0.05 -2.22 0.00 0.81 -1.07 107.32 103.68 1nsm s GLY 187 Ca 0.37 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.42 1nsm s GLY 187 CO 0.29 -0.52 -0.16 -2.27 0.00 0.00 0.00 173.10 170.45 1nsm s LEU 188 N -1.45 1.85 -0.08 0.66 2.96 -0.55 -1.07 118.68 120.99 1nsm s LEU 188 Ca 0.21 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1nsm s LEU 188 Cb -0.12 -0.94 0.01 0.00 0.50 0.00 0.00 46.19 45.63 1nsm s LEU 188 CO 0.11 0.11 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.48 1nsm s ARG 189 N 0.25 2.25 -0.13 1.98 3.52 -0.62 -1.71 118.95 124.50 1nsm s ARG 189 Ca -0.08 -0.60 -0.05 0.00 -0.13 0.00 0.00 55.73 54.87 1nsm s ARG 189 Cb -0.13 -1.78 0.06 0.00 -1.56 0.00 0.00 34.95 31.54 1nsm s ARG 189 CO 0.03 0.07 0.26 -1.17 -0.81 0.00 0.00 175.30 173.69 1nsm s LEU 190 N 0.58 -0.19 -1.38 -0.88 2.96 0.17 -0.81 118.68 119.12 1nsm s LEU 190 Ca -0.15 0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 1nsm s LEU 190 Cb -0.17 0.71 -0.07 0.00 0.50 0.00 0.00 46.19 47.16 1nsm s LEU 190 CO 0.05 -0.23 2.63 0.00 -1.32 0.00 0.00 176.35 177.49 1nsm n ALA 191 N 5.16 6.47 -3.74 5.97 0.00 -0.06 -3.06 120.51 131.25 1nsm n ALA 191 Ca -0.09 -3.10 -0.16 0.00 0.00 0.00 0.00 53.44 50.08 1nsm n ALA 191 Cb 0.50 -3.29 -0.16 0.00 0.00 0.00 0.00 19.45 16.50 1nsm n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsm s ALA 192 N 2.69 0.16 -1.79 0.00 0.00 -1.26 -0.67 121.76 120.88 1nsm s ALA 192 Ca 0.59 0.26 0.22 0.00 0.00 0.00 0.00 51.96 53.03 1nsm s ALA 192 Cb 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1nsm s ALA 192 CO -0.05 -0.18 1.06 0.43 0.00 0.00 0.00 175.76 177.02 1nsm n SER 193 N 4.40 1.77 -4.11 0.00 7.64 -1.25 -4.70 113.62 117.37 1nsm n SER 193 Ca -0.23 -1.38 -0.08 0.00 1.01 0.00 0.00 58.87 58.19 1nsm n SER 193 Cb 0.50 0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 1nsm n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsm s ARG 194 N -2.60 0.70 0.23 1.43 0.52 -1.26 -1.24 118.95 116.73 1nsm s ARG 194 Ca 0.16 -1.28 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1nsm s ARG 194 Cb 0.18 0.18 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1nsm s ARG 194 CO 0.64 -0.13 0.23 -0.59 0.02 0.00 0.00 175.30 175.47 1nsm s PHE 195 N -3.92 1.04 -0.32 -0.53 -0.00 0.24 -1.53 117.98 112.97 1nsm s PHE 195 Ca 0.11 -1.27 -0.04 0.00 -0.00 0.00 0.00 56.93 55.74 1nsm s PHE 195 Cb 0.08 -0.40 0.05 0.00 -0.00 0.00 0.00 43.02 42.75 1nsm s PHE 195 CO -0.07 -0.76 0.05 0.08 -0.00 0.00 0.00 175.22 174.52 1nsm s VAL 196 N -4.01 3.31 0.60 -2.49 1.01 -0.85 -1.56 120.40 116.42 1nsm s VAL 196 Ca 0.35 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1nsm s VAL 196 Cb 0.05 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1nsm s VAL 196 CO 0.13 -0.16 1.03 -2.16 0.00 0.00 0.00 175.10 173.94 1nsm s PRO 197 N 1.31 3.51 -0.05 2.72 0.04 -1.26 -4.38 135.00 136.90 1nsm s PRO 197 Ca -0.03 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 61.89 1nsm s PRO 197 Cb -0.20 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1nsm s PRO 197 CO 0.00 -0.64 0.11 -0.51 0.04 0.00 0.00 177.00 176.00 1nsm s LEU 198 N -4.87 4.08 0.14 -3.56 1.43 -1.26 -0.04 118.68 114.60 1nsm s LEU 198 Ca 0.58 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.78 1nsm s LEU 198 Cb -0.12 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 1nsm s LEU 198 CO 0.46 0.32 1.76 0.50 0.23 0.00 0.00 176.35 179.62 1nsm h LYS 199 N 4.42 0.47 0.00 1.70 3.64 -0.43 -3.40 116.57 122.98 1nsm h LYS 199 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1nsm h LYS 199 Cb 1.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1nsm h LYS 199 CO 0.61 0.36 0.00 -0.40 -2.27 0.00 0.00 179.45 177.75 1nsm n ASP 200 N -4.81 0.00 0.15 4.20 3.85 -1.26 -4.94 116.55 113.74 1nsm n ASP 200 Ca -0.01 -0.38 0.10 0.00 -0.71 0.00 0.00 54.79 53.80 1nsm n ASP 200 Cb 0.06 0.00 0.53 0.00 -1.35 0.00 0.00 41.12 40.36 1nsm n ASP 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nsm n GLN 201 N 0.00 0.13 0.08 0.11 10.64 -1.26 -0.10 117.38 126.97 1nsm n GLN 201 Ca 0.00 0.62 0.13 0.00 -1.83 0.00 0.00 57.00 55.92 1nsm n GLN 201 Cb 0.00 -1.94 0.46 0.00 -0.86 0.00 0.00 30.24 27.90 1nsm n GLN 201 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1nsm n THR 202 N -2.19 0.54 -1.03 -0.39 -2.24 -1.26 -4.91 114.28 102.81 1nsm n THR 202 Ca -0.01 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1nsm n THR 202 Cb 0.06 -0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1nsm n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nsm n GLU 203 N -2.04 -0.67 -2.00 -0.78 1.02 0.85 -5.02 120.64 112.01 1nsm n GLU 203 Ca 0.05 0.25 -0.32 0.00 -0.02 0.00 0.00 57.16 57.12 1nsm n GLU 203 Cb 0.35 -3.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.98 1nsm n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsm s ILE 204 N -1.73 4.40 0.48 -3.67 -4.36 -1.26 -4.85 121.20 110.21 1nsm s ILE 204 Ca 0.00 0.94 -0.23 0.00 -0.26 0.00 0.00 60.65 61.10 1nsm s ILE 204 Cb 0.00 -3.67 -0.07 0.00 1.25 0.00 0.00 42.46 39.97 1nsm s ILE 204 CO 0.00 -0.86 1.23 0.68 0.24 0.00 0.00 174.94 176.23 1nsm s VAL 205 N -2.88 2.77 0.16 8.37 -7.23 -1.26 0.18 120.40 120.50 1nsm s VAL 205 Ca 0.58 0.59 -0.11 0.00 -1.81 0.00 0.00 61.98 61.23 1nsm s VAL 205 Cb -0.12 -3.30 0.03 0.00 0.56 0.00 0.00 36.38 33.54 1nsm s VAL 205 CO 0.45 0.00 1.61 -0.09 -0.31 0.00 0.00 175.10 176.75 1nsm h ARG 206 N 1.94 0.93 0.00 4.82 2.43 -0.67 -3.36 114.38 120.46 1nsm h ARG 206 Ca -0.50 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 1nsm h ARG 206 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1nsm h ARG 206 CO 0.60 0.95 0.00 0.41 -1.51 0.00 0.00 179.97 180.42 1nsm n GLY 207 N -0.37 1.31 3.59 2.80 0.00 -1.26 -4.82 105.19 106.44 1nsm n GLY 207 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1nsm n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsm s ASP 208 N -1.05 3.93 -0.10 1.61 3.84 -1.26 -4.87 116.67 118.77 1nsm s ASP 208 Ca 0.00 -1.16 0.03 0.00 -0.00 0.00 0.00 52.55 51.43 1nsm s ASP 208 Cb 0.00 -0.42 0.00 0.00 -1.38 0.00 0.00 42.92 41.12 1nsm s ASP 208 CO 0.00 -0.27 -0.22 -0.63 -0.00 0.00 0.00 175.17 174.05 1nsm s ILE 209 N -2.60 1.93 0.05 2.11 1.01 -1.26 -3.99 121.20 118.46 1nsm s ILE 209 Ca 0.34 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 60.14 1nsm s ILE 209 Cb 0.03 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1nsm s ILE 209 CO 0.18 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.72 1nsm s VAL 210 N 0.50 2.36 0.04 2.92 1.01 -0.60 -4.95 120.40 121.67 1nsm s VAL 210 Ca -0.16 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1nsm s VAL 210 Cb -0.17 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1nsm s VAL 210 CO 0.06 0.33 0.96 -0.62 0.00 0.00 0.00 175.10 175.83 1nsm s ASP 211 N -1.38 7.40 0.00 3.32 -1.08 -1.26 -0.59 116.67 123.07 1nsm s ASP 211 Ca 0.13 1.69 0.03 0.00 -0.52 0.00 0.00 52.55 53.88 1nsm s ASP 211 Cb -0.10 -2.57 0.07 0.00 -1.46 0.00 0.00 42.92 38.86 1nsm s ASP 211 CO 0.03 -0.19 0.91 2.30 0.52 0.00 0.00 175.17 178.75 1nsm n ILE 212 N 3.50 0.65 -1.64 4.11 -5.35 -0.37 -4.94 119.36 115.31 1nsm n ILE 212 Ca 0.04 -0.82 -0.44 0.00 -0.27 0.00 0.00 62.75 61.26 1nsm n ILE 212 Cb 0.50 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.09 1nsm n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsm n LYS 213 N -0.06 1.73 -1.16 6.28 5.02 -1.25 -1.64 118.16 127.09 1nsm n LYS 213 Ca 0.03 0.61 -0.05 0.00 -2.02 0.00 0.00 58.31 56.87 1nsm n LYS 213 Cb 0.23 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.13 1nsm n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsm n ASN 214 N 1.00 -4.92 -4.91 4.39 3.02 -1.26 -4.98 115.26 107.60 1nsm n ASN 214 Ca 0.07 0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.52 1nsm n ASN 214 Cb 0.34 -2.90 -0.01 0.00 -0.61 0.00 0.00 39.78 36.60 1nsm n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsm s THR 215 N -1.77 2.04 -0.80 3.41 -4.23 -0.65 -5.00 115.64 108.64 1nsm s THR 215 Ca 0.00 -1.39 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 1nsm s THR 215 Cb 0.00 -2.43 0.12 0.00 1.34 0.00 0.00 72.50 71.53 1nsm s THR 215 CO 0.00 0.00 1.40 0.47 -0.54 0.00 0.00 174.62 175.95 1nsm n ASP 216 N -1.75 0.20 -1.29 3.99 8.00 -1.26 -1.84 116.55 122.60 1nsm n ASP 216 Ca 0.02 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1nsm n ASP 216 Cb 0.63 -0.60 0.31 0.00 -0.02 0.00 0.00 41.12 41.44 1nsm n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsm n LEU 217 N -1.73 3.73 -4.47 0.64 4.77 -1.26 -4.07 117.00 114.60 1nsm n LEU 217 Ca 0.02 -1.87 -0.43 0.00 -0.03 0.00 0.00 56.01 53.69 1nsm n LEU 217 Cb 0.11 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1nsm n LEU 217 CO 0.10 0.91 0.57 -0.62 -1.33 0.00 0.00 177.39 177.02 1nsm s ASP 218 N -0.99 6.26 -0.15 -1.43 -1.08 -0.76 -4.88 116.67 113.63 1nsm s ASP 218 Ca 0.46 -0.73 0.16 0.00 -0.52 0.00 0.00 52.55 51.93 1nsm s ASP 218 Cb 0.24 -2.37 0.46 0.00 -1.46 0.00 0.00 42.92 39.79 1nsm s ASP 218 CO 0.31 -1.12 1.35 0.49 0.52 0.00 0.00 175.17 176.72 1nsm n PHE 219 N 6.93 0.71 -0.26 -5.34 3.01 -1.26 -4.67 117.46 116.58 1nsm n PHE 219 Ca -0.03 -0.86 0.23 0.00 1.01 0.00 0.00 57.45 57.81 1nsm n PHE 219 Cb 0.46 -0.25 0.57 0.00 -0.01 0.00 0.00 39.48 40.25 1nsm n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsm h ARG 220 N 1.46 0.28 -5.77 -1.08 3.08 -1.82 0.50 114.38 111.03 1nsm h ARG 220 Ca 0.00 -0.02 -0.68 0.00 0.07 0.00 0.00 59.98 59.36 1nsm h ARG 220 Cb 1.28 -0.06 -0.28 0.00 0.08 0.00 0.00 29.97 30.99 1nsm h ARG 220 CO 0.16 0.19 -0.81 -0.65 -1.07 0.00 0.00 179.97 177.79 1nsm s GLN 221 N -5.32 2.90 0.16 0.04 -0.21 -1.26 -4.56 119.66 111.41 1nsm s GLN 221 Ca -0.07 -0.77 -0.34 0.00 0.02 0.00 0.00 55.36 54.20 1nsm s GLN 221 Cb 0.23 -2.41 -0.15 0.00 1.00 0.00 0.00 33.01 31.68 1nsm s GLN 221 CO 0.79 0.37 1.37 -1.91 -2.12 0.00 0.00 175.29 173.78 1nsm n GLU 222 N 3.04 1.59 -3.94 2.91 2.13 -1.26 -4.85 120.64 120.27 1nsm n GLU 222 Ca -0.18 0.57 -0.09 0.00 0.66 0.00 0.00 57.16 58.13 1nsm n GLU 222 Cb 0.52 -2.21 -0.09 0.00 0.27 0.00 0.00 31.44 29.94 1nsm n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsm s LYS 223 N 0.18 0.68 0.67 5.31 -2.85 -0.69 -4.91 119.74 118.12 1nsm s LYS 223 Ca 0.77 -0.91 -0.16 0.00 -1.00 0.00 0.00 55.97 54.66 1nsm s LYS 223 Cb -0.79 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 35.25 1nsm s LYS 223 CO 0.47 -0.18 1.20 -0.65 0.10 0.00 0.00 175.35 176.28 1nsm s GLN 224 N -3.28 2.54 0.46 1.78 -1.52 -1.26 -1.48 119.66 116.90 1nsm s GLN 224 Ca 0.01 1.74 0.23 0.00 -1.95 0.00 0.00 55.36 55.39 1nsm s GLN 224 Cb 0.03 -1.88 1.11 0.00 -0.22 0.00 0.00 33.01 32.05 1nsm s GLN 224 CO -0.08 -1.52 1.93 -0.07 -0.25 0.00 0.00 175.29 175.30 1nsm h LEU 225 N 0.20 0.00 -1.98 2.90 3.38 -1.09 -2.74 115.31 115.98 1nsm h LEU 225 Ca -0.49 0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.69 1nsm h LEU 225 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1nsm h LEU 225 CO 0.52 0.21 0.55 0.77 0.09 0.00 0.00 178.44 180.59 1nsm h SER 226 N 0.00 0.00 -0.88 -0.43 4.64 -1.75 -1.37 113.55 113.76 1nsm h SER 226 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1nsm h SER 226 Cb 0.56 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.60 1nsm h SER 226 CO 0.03 0.00 0.57 0.78 -0.87 0.00 0.00 176.83 177.34 1nsm h ASN 227 N 0.00 0.95 0.01 4.97 4.21 -1.82 0.23 115.58 124.13 1nsm h ASN 227 Ca 0.33 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.83 1nsm h ASN 227 Cb 1.42 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1nsm h ASN 227 CO -0.00 0.65 -0.01 0.00 -1.29 0.00 0.00 177.43 176.78 1nsm h ALA 228 N 1.36 -0.02 -0.17 -0.83 0.00 -1.41 -2.87 119.26 115.32 1nsm h ALA 228 Ca 0.35 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nsm h ALA 228 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nsm h ALA 228 CO -0.11 -0.17 0.12 0.74 0.00 0.00 0.00 179.25 179.83 1nsm h PHE 229 N -0.70 0.19 -0.00 0.00 0.05 -1.12 -0.04 116.94 115.32 1nsm h PHE 229 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1nsm h PHE 229 Cb 0.67 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.56 1nsm h PHE 229 CO 0.16 0.12 -0.33 0.09 -0.18 0.00 0.00 178.31 178.16 1nsm n ASN 230 N -4.51 0.50 -4.76 2.17 3.02 0.77 -4.92 115.26 107.53 1nsm n ASN 230 Ca -0.00 -0.27 -0.39 0.00 -0.03 0.00 0.00 54.58 53.89 1nsm n ASN 230 Cb 0.10 0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.37 1nsm n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsm s SER 231 N -2.86 5.64 -0.07 6.41 0.15 -0.03 -4.93 113.70 118.01 1nsm s SER 231 Ca 0.16 2.78 0.16 0.00 0.70 0.00 0.00 55.95 59.74 1nsm s SER 231 Cb 0.18 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.40 1nsm s SER 231 CO 0.62 -1.32 1.46 -0.46 1.20 0.00 0.00 173.24 174.74 1nsm n ASN 232 N -0.59 3.90 -4.68 5.45 0.23 -1.26 -4.61 115.26 113.70 1nsm n ASN 232 Ca 0.08 -2.33 -0.40 0.00 -0.53 0.00 0.00 54.58 51.40 1nsm n ASN 232 Cb 0.44 -0.45 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1nsm n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsm n MET 233 N 0.73 1.63 -0.17 -3.83 2.81 -1.26 -4.73 117.12 112.30 1nsm n MET 233 Ca 0.20 0.59 -0.03 0.00 -1.81 0.00 0.00 57.70 56.66 1nsm n MET 233 Cb 0.70 -2.33 0.04 0.00 -0.71 0.00 0.00 33.22 30.92 1nsm n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nsm h GLU 234 N 1.63 -0.01 0.00 0.03 4.22 -1.98 -0.60 114.58 117.87 1nsm h GLU 234 Ca -0.48 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 58.93 1nsm h GLU 234 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1nsm h GLU 234 CO 0.57 -0.00 -0.14 1.96 -2.18 0.00 0.00 179.01 179.23 1nsm h GLN 235 N -0.01 0.00 0.03 1.92 1.08 -1.97 0.95 115.11 117.12 1nsm h GLN 235 Ca 0.25 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.18 1nsm h GLN 235 Cb 0.39 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1nsm h GLN 235 CO -0.54 0.14 -1.06 0.28 -0.95 0.00 0.00 178.83 176.70 1nsm h VAL 236 N 0.00 1.29 0.00 -0.54 2.07 -1.43 -3.16 116.25 114.49 1nsm h VAL 236 Ca -0.00 -2.29 -0.10 0.00 0.82 0.00 0.00 66.70 65.13 1nsm h VAL 236 Cb 0.24 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1nsm h VAL 236 CO 0.02 0.70 -0.47 1.56 0.02 0.00 0.00 177.57 179.40 1nsm h GLN 237 N 0.32 0.00 -0.56 1.57 4.20 -0.75 0.21 115.11 120.09 1nsm h GLN 237 Ca -0.14 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1nsm h GLN 237 Cb 1.72 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.47 1nsm h GLN 237 CO 0.21 0.47 0.35 1.25 -0.67 0.00 0.00 178.83 180.43 1nsm h LEU 238 N 0.00 0.59 -2.00 1.46 5.85 -0.78 -3.15 115.31 117.27 1nsm h LEU 238 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1nsm h LEU 238 Cb 0.98 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1nsm h LEU 238 CO 0.06 0.42 0.00 1.33 -0.34 0.00 0.00 178.44 179.91 1nsm n VAL 239 N -4.74 0.34 -3.59 1.05 0.24 -1.20 -4.87 118.33 105.56 1nsm n VAL 239 Ca 0.04 -0.67 -0.23 0.00 -2.04 0.00 0.00 64.34 61.44 1nsm n VAL 239 Cb 0.06 1.03 0.08 0.00 -1.47 0.00 0.00 33.84 33.53 1nsm n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsm n LYS 240 N 0.82 -7.91 0.00 7.34 4.76 -0.03 -4.74 118.16 118.40 1nsm n LYS 240 Ca 0.11 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.38 1nsm n LYS 240 Cb 0.40 -5.89 0.00 0.00 -1.84 0.00 0.00 35.03 27.70 1nsm n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nsm n GLY 241 N -1.95 -0.02 3.47 0.72 0.00 -0.65 -4.77 105.19 101.98 1nsm n GLY 241 Ca -0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1nsm n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsm s ILE 242 N -4.00 2.89 -0.37 -0.61 1.01 -1.26 -4.48 121.20 114.37 1nsm s ILE 242 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.63 1nsm s ILE 242 Cb 0.00 -2.20 0.27 0.00 0.01 0.00 0.00 42.46 40.54 1nsm s ILE 242 CO 0.00 0.39 1.24 0.00 0.00 0.00 0.00 174.94 176.56 1nsm n ALA 243 N 1.68 -0.47 -2.11 9.38 0.00 -0.96 -1.69 120.51 126.34 1nsm n ALA 243 Ca -0.16 -0.97 -0.08 0.00 0.00 0.00 0.00 53.44 52.23 1nsm n ALA 243 Cb 0.52 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 1nsm n ALA 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1nsm s HIS 244 N 0.14 0.63 0.08 0.00 3.76 -0.59 -4.89 115.29 114.42 1nsm s HIS 244 Ca 0.16 -1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 53.72 1nsm s HIS 244 Cb 0.27 -0.43 -0.05 0.00 1.11 0.00 0.00 32.58 33.48 1nsm s HIS 244 CO -0.07 -0.36 0.92 -2.14 -0.85 0.00 0.00 174.74 172.25 1nsm s PRO 245 N -3.92 4.64 -0.17 8.40 0.02 -1.26 -1.24 135.00 141.46 1nsm s PRO 245 Ca 0.10 1.37 -0.03 0.00 0.02 0.00 0.00 61.00 62.46 1nsm s PRO 245 Cb 0.07 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 1nsm s PRO 245 CO -0.08 0.18 -0.06 -0.06 -0.33 0.00 0.00 177.00 176.66 1nsm s PHE 246 N 0.15 2.96 -0.25 6.54 0.40 0.54 -2.00 117.98 126.32 1nsm s PHE 246 Ca 0.46 -0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 56.07 1nsm s PHE 246 Cb -0.22 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 1nsm s PHE 246 CO 0.28 -0.19 0.65 -0.51 0.70 0.00 0.00 175.22 176.15 1nsm s LEU 247 N 0.63 4.07 0.29 -0.37 1.43 -0.58 -1.78 118.68 122.37 1nsm s LEU 247 Ca -0.03 0.75 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 1nsm s LEU 247 Cb -0.15 -2.89 -0.10 0.00 0.03 0.00 0.00 46.19 43.08 1nsm s LEU 247 CO 0.02 -0.38 1.35 -0.76 0.23 0.00 0.00 176.35 176.81 1nsm s LEU 248 N 2.52 4.41 0.12 1.79 1.43 -0.70 -3.92 118.68 124.32 1nsm s LEU 248 Ca 0.27 2.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.92 1nsm s LEU 248 Cb -0.15 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 1nsm s LEU 248 CO 0.08 -0.59 1.32 0.44 0.23 0.00 0.00 176.35 177.84 1nsm h ASP 249 N 4.19 0.80 -3.16 2.29 3.32 -1.24 -3.43 116.42 119.20 1nsm h ASP 249 Ca -0.47 -0.55 -0.56 0.00 0.02 0.00 0.00 57.03 55.47 1nsm h ASP 249 Cb 1.22 -0.24 -0.36 0.00 0.22 0.00 0.00 39.33 40.17 1nsm h ASP 249 CO 0.71 1.33 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.65 1nsm s GLN 250 N -3.64 1.88 0.40 3.56 -0.21 -1.26 -5.08 119.66 115.30 1nsm s GLN 250 Ca -0.09 -0.39 -0.19 0.00 0.02 0.00 0.00 55.36 54.71 1nsm s GLN 250 Cb 0.09 -1.82 -0.10 0.00 1.00 0.00 0.00 33.01 32.18 1nsm s GLN 250 CO 0.89 -0.25 0.89 -0.51 -2.12 0.00 0.00 175.29 174.19 1nsm s LEU 251 N 1.58 3.99 0.00 2.90 1.43 -1.26 -4.99 118.68 122.33 1nsm s LEU 251 Ca 0.05 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1nsm s LEU 251 Cb -0.13 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.70 1nsm s LEU 251 CO -0.09 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1nsm n GLY 252 N -0.53 4.29 0.16 -3.19 0.00 -1.26 -4.94 105.19 99.72 1nsm n GLY 252 Ca 0.06 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.92 1nsm n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nsm h LEU 253 N 0.00 0.00 -0.54 0.99 5.85 -1.90 -3.22 115.31 116.49 1nsm h LEU 253 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 1nsm h LEU 253 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1nsm h LEU 253 CO 0.00 0.00 -0.72 -2.24 -0.34 0.00 0.00 178.44 175.14 1nsm h ASP 254 N 0.00 0.08 -3.53 1.25 2.03 -1.92 -3.40 116.42 110.93 1nsm h ASP 254 Ca 0.00 -0.05 -0.53 0.00 -0.73 0.00 0.00 57.03 55.72 1nsm h ASP 254 Cb 0.54 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 38.99 1nsm h ASP 254 CO 0.00 0.77 0.24 -0.75 -1.03 0.00 0.00 179.24 178.47 1nsm s LYS 255 N -3.41 4.61 -0.68 4.15 2.36 -1.22 -5.03 119.74 120.52 1nsm s LYS 255 Ca -0.01 1.25 -0.27 0.00 -2.55 0.00 0.00 55.97 54.38 1nsm s LYS 255 Cb 0.12 -3.33 0.03 0.00 -1.05 0.00 0.00 37.83 33.60 1nsm s LYS 255 CO 0.79 0.36 1.22 -2.00 1.55 0.00 0.00 175.35 177.27 1nsm s GLU 256 N -0.44 3.29 0.11 4.03 2.12 -1.26 -4.57 118.70 121.98 1nsm s GLU 256 Ca 0.40 -0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.65 1nsm s GLU 256 Cb -0.23 -4.13 -0.22 0.00 0.26 0.00 0.00 34.13 29.82 1nsm s GLU 256 CO 0.27 -1.96 1.26 1.96 -0.54 0.00 0.00 175.26 176.25 1nsm h GLN 257 N 9.82 0.03 -3.73 4.30 1.08 -1.58 -3.44 115.11 121.59 1nsm h GLN 257 Ca -0.27 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 56.76 1nsm h GLN 257 Cb 1.05 0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 28.32 1nsm h GLN 257 CO 1.24 1.01 -0.51 0.00 -0.95 0.00 0.00 178.83 179.62 1nsm s ALA 258 N -2.70 -0.14 -0.06 3.87 0.00 -1.16 -0.88 121.76 120.69 1nsm s ALA 258 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 1nsm s ALA 258 Cb 0.10 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1nsm s ALA 258 CO 0.83 -0.30 0.12 0.50 0.00 0.00 0.00 175.76 176.91 1nsm s ARG 259 N -2.36 0.04 -0.17 0.00 3.52 0.01 -0.57 118.95 119.42 1nsm s ARG 259 Ca -0.07 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 1nsm s ARG 259 Cb -0.03 -0.25 -0.00 0.00 -1.56 0.00 0.00 34.95 33.11 1nsm s ARG 259 CO -0.03 -0.23 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.94 1nsm s LEU 260 N 1.61 2.62 0.02 -0.88 2.96 0.16 -1.59 118.68 123.58 1nsm s LEU 260 Ca -0.04 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.50 1nsm s LEU 260 Cb -0.12 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1nsm s LEU 260 CO -0.05 0.06 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.96 1nsm s THR 261 N 0.97 1.52 -0.12 3.68 2.01 -0.24 -0.70 115.64 122.77 1nsm s THR 261 Ca -0.02 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 1nsm s THR 261 Cb -0.15 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.11 1nsm s THR 261 CO -0.02 0.26 0.11 -0.22 -0.69 0.00 0.00 174.62 174.06 1nsm s LEU 262 N -0.89 0.16 0.00 4.42 2.96 0.23 -0.13 118.68 125.43 1nsm s LEU 262 Ca 0.07 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1nsm s LEU 262 Cb -0.08 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.55 1nsm s LEU 262 CO 0.01 -0.30 0.00 0.47 -1.32 0.00 0.00 176.35 175.21 1nsm n ASP 263 N 5.30 0.00 -0.56 3.68 8.00 -1.23 -1.09 116.55 130.65 1nsm n ASP 263 Ca -0.05 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.58 1nsm n ASP 263 Cb 0.50 0.00 0.44 0.00 -0.02 0.00 0.00 41.12 42.04 1nsm n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsm n ASP 264 N 6.08 1.74 -4.50 -2.24 8.00 -1.26 -4.23 116.55 120.13 1nsm n ASP 264 Ca 0.00 -1.61 -0.33 0.00 0.71 0.00 0.00 54.79 53.56 1nsm n ASP 264 Cb 0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 1nsm n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nsm s THR 265 N -1.93 3.47 0.05 -3.53 2.01 -0.25 0.14 115.64 115.61 1nsm s THR 265 Ca 0.36 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1nsm s THR 265 Cb 0.20 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1nsm s THR 265 CO 0.31 0.56 -0.15 -0.44 -0.69 0.00 0.00 174.62 174.22 1nsm s SER 266 N -0.32 1.72 -0.15 3.53 0.01 -0.53 -0.60 113.70 117.36 1nsm s SER 266 Ca 0.04 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1nsm s SER 266 Cb -0.13 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.03 1nsm s SER 266 CO 0.02 -0.00 -0.19 -0.63 0.41 0.00 0.00 173.24 172.86 1nsm s ILE 267 N -1.01 1.87 -0.09 1.44 -1.09 0.13 -1.20 121.20 121.25 1nsm s ILE 267 Ca 0.01 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 57.55 1nsm s ILE 267 Cb -0.09 -1.69 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1nsm s ILE 267 CO 0.02 0.51 0.06 -0.44 -1.23 0.00 0.00 174.94 173.86 1nsm s SER 268 N 1.12 5.70 -0.17 3.58 0.01 0.00 -0.66 113.70 123.28 1nsm s SER 268 Ca -0.01 0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1nsm s SER 268 Cb -0.14 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 1nsm s SER 268 CO -0.07 0.38 -0.11 -0.69 0.41 0.00 0.00 173.24 173.16 1nsm s VAL 269 N -0.97 3.07 0.10 3.43 1.01 0.27 -0.67 120.40 126.64 1nsm s VAL 269 Ca 0.15 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1nsm s VAL 269 Cb -0.12 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1nsm s VAL 269 CO 0.04 0.49 -0.22 -0.36 0.00 0.00 0.00 175.10 175.06 1nsm s PHE 270 N 0.84 1.85 0.10 5.22 0.40 0.65 -1.33 117.98 125.72 1nsm s PHE 270 Ca -0.03 -0.41 -0.26 0.00 -0.60 0.00 0.00 56.93 55.62 1nsm s PHE 270 Cb -0.15 -1.02 0.08 0.00 0.51 0.00 0.00 43.02 42.44 1nsm s PHE 270 CO 0.01 0.21 0.94 -0.08 0.70 0.00 0.00 175.22 177.00 1nsm s THR 271 N -1.12 0.00 -1.47 0.64 -1.32 -1.26 -0.79 115.64 110.31 1nsm s THR 271 Ca 0.07 -0.45 0.13 0.00 -1.21 0.00 0.00 61.69 60.24 1nsm s THR 271 Cb -0.10 -1.68 0.22 0.00 -1.51 0.00 0.00 72.50 69.43 1nsm s THR 271 CO 0.04 0.00 1.09 -0.90 -2.21 0.00 0.00 174.62 172.64 1nsm n ASP 272 N -0.40 2.54 -4.90 8.08 5.75 -0.70 -3.07 116.55 123.84 1nsm n ASP 272 Ca -0.07 -1.74 -0.28 0.00 -0.01 0.00 0.00 54.79 52.69 1nsm n ASP 272 Cb 0.61 -0.11 0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1nsm n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsm s GLN 273 N -1.08 3.15 0.08 0.11 -1.52 -1.26 -4.76 119.66 114.38 1nsm s GLN 273 Ca 0.21 0.20 0.24 0.00 -1.95 0.00 0.00 55.36 54.05 1nsm s GLN 273 Cb 0.13 -2.24 0.24 0.00 -0.22 0.00 0.00 33.01 30.91 1nsm s GLN 273 CO 0.18 -0.60 1.21 -0.35 -0.25 0.00 0.00 175.29 175.48 1nsm n PRO 274 N -2.58 0.27 -4.08 2.91 -0.04 -1.25 -4.74 135.00 125.49 1nsm n PRO 274 Ca 0.04 0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1nsm n PRO 274 Cb 0.56 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1nsm n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nsm s SER 275 N -4.04 0.23 -0.10 3.54 1.04 -0.89 -1.73 113.70 111.76 1nsm s SER 275 Ca 0.05 -1.09 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 1nsm s SER 275 Cb 0.14 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.63 1nsm s SER 275 CO 0.75 -0.77 -0.00 -0.63 0.98 0.00 0.00 173.24 173.57 1nsm s ILE 276 N -4.01 0.49 -0.25 -1.02 1.01 -0.73 -1.73 121.20 114.96 1nsm s ILE 276 Ca 0.21 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 1nsm s ILE 276 Cb 0.06 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1nsm s ILE 276 CO 0.00 0.17 0.66 -0.69 0.00 0.00 0.00 174.94 175.08 1nsm s VAL 277 N 1.91 4.96 -0.17 2.92 1.01 -0.05 -0.34 120.40 130.65 1nsm s VAL 277 Ca 0.04 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1nsm s VAL 277 Cb -0.13 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1nsm s VAL 277 CO -0.06 0.01 -0.11 -0.63 0.00 0.00 0.00 175.10 174.31 1nsm s ILE 278 N 2.54 3.02 -0.11 2.22 1.01 -0.38 -0.12 121.20 129.39 1nsm s ILE 278 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1nsm s ILE 278 Cb -0.15 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1nsm s ILE 278 CO 0.08 0.49 -0.09 0.12 0.00 0.00 0.00 174.94 175.54 1nsm s PHE 279 N 0.87 1.60 -0.58 3.97 5.36 -1.25 -1.54 117.98 126.41 1nsm s PHE 279 Ca -0.03 -0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 55.13 1nsm s PHE 279 Cb -0.15 -1.28 0.43 0.00 -0.34 0.00 0.00 43.02 41.68 1nsm s PHE 279 CO 0.00 -0.51 2.01 0.25 -1.46 0.00 0.00 175.22 175.51 1nsm n THR 280 N 4.77 3.42 -3.87 0.12 -2.24 -0.68 -1.50 114.28 114.30 1nsm n THR 280 Ca -0.15 -2.58 -0.32 0.00 -2.27 0.00 0.00 64.05 58.74 1nsm n THR 280 Cb 0.50 -1.12 0.01 0.00 -2.10 0.00 0.00 70.33 67.63 1nsm n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsm n ALA 281 N -0.72 -2.35 -0.87 6.98 0.00 -1.22 -3.45 120.51 118.89 1nsm n ALA 281 Ca 0.56 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.59 1nsm n ALA 281 Cb 0.75 -2.82 -0.14 0.00 0.00 0.00 0.00 19.45 17.24 1nsm n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsm n ASN 282 N -2.71 4.60 -0.60 0.00 3.02 -1.26 -0.53 115.26 117.78 1nsm n ASN 282 Ca -0.18 -2.36 0.06 0.00 -0.03 0.00 0.00 54.58 52.07 1nsm n ASN 282 Cb 0.63 -1.24 0.19 0.00 -0.61 0.00 0.00 39.78 38.75 1nsm n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsm n PHE 283 N 2.53 0.41 -1.96 3.10 3.01 -1.26 -4.95 117.46 118.33 1nsm n PHE 283 Ca 0.37 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1nsm n PHE 283 Cb 0.80 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 1nsm n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsm n GLY 284 N 1.05 3.00 0.33 1.37 0.00 -1.26 -1.98 105.19 107.70 1nsm n GLY 284 Ca 0.12 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1nsm n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nsm n ASP 285 N 2.20 1.00 -0.34 1.61 8.00 -1.26 -3.28 116.55 124.47 1nsm n ASP 285 Ca 0.00 -1.58 0.17 0.00 0.71 0.00 0.00 54.79 54.08 1nsm n ASP 285 Cb 0.00 -0.06 0.33 0.00 -0.02 0.00 0.00 41.12 41.37 1nsm n ASP 285 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1nsm n LEU 286 N -0.13 -0.07 -3.49 0.64 7.94 -0.83 -4.84 117.00 116.21 1nsm n LEU 286 Ca 0.15 1.69 -0.19 0.00 -1.11 0.00 0.00 56.01 56.56 1nsm n LEU 286 Cb 0.22 -0.64 0.08 0.00 0.53 0.00 0.00 43.42 43.61 1nsm n LEU 286 CO 0.12 -1.74 0.10 0.61 -1.11 0.00 0.00 177.39 175.37 1nsm n GLY 287 N -1.48 -0.37 3.74 -3.96 0.00 -1.24 -4.94 105.19 96.94 1nsm n GLY 287 Ca 0.25 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 1nsm n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsm s THR 288 N -3.40 2.05 -0.11 2.61 2.01 -1.26 -4.14 115.64 113.40 1nsm s THR 288 Ca 0.07 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.83 1nsm s THR 288 Cb -0.03 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1nsm s THR 288 CO 0.74 0.01 0.93 -0.76 -0.69 0.00 0.00 174.62 174.85 1nsm s LEU 289 N 0.20 4.24 -0.27 4.42 1.43 -1.26 -0.21 118.68 127.23 1nsm s LEU 289 Ca 0.68 1.41 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1nsm s LEU 289 Cb -0.49 -3.43 0.07 0.00 0.03 0.00 0.00 46.19 42.37 1nsm s LEU 289 CO 0.41 -0.40 -0.08 -0.31 0.23 0.00 0.00 176.35 176.21 1nsm s TYR 290 N 1.90 3.20 -1.49 0.29 1.51 0.86 -4.61 117.35 119.00 1nsm s TYR 290 Ca 0.45 -2.34 -0.07 0.00 -1.01 0.00 0.00 57.07 54.10 1nsm s TYR 290 Cb -0.18 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 1nsm s TYR 290 CO 0.17 -0.88 0.75 0.72 -1.11 0.00 0.00 175.55 175.20 1nsm n HIS 291 N 4.44 -2.18 -0.93 2.71 8.25 -1.26 -1.46 115.22 124.78 1nsm n HIS 291 Ca -0.11 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 1nsm n HIS 291 Cb 0.42 -4.45 0.00 0.00 1.12 0.00 0.00 29.99 27.08 1nsm n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsm n GLU 292 N -4.26 -0.45 -3.85 -0.41 -0.58 -1.26 -5.01 120.64 104.81 1nsm n GLU 292 Ca -0.07 0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.43 1nsm n GLU 292 Cb 0.60 -3.53 -0.08 0.00 -0.57 0.00 0.00 31.44 27.86 1nsm n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsm s LYS 293 N -0.58 3.87 -0.05 3.49 -0.14 -0.54 -5.05 119.74 120.74 1nsm s LYS 293 Ca 0.00 -0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.09 1nsm s LYS 293 Cb 0.00 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 1nsm s LYS 293 CO 0.00 0.46 1.28 0.15 -0.76 0.00 0.00 175.35 176.48 1nsm s LYS 294 N -0.12 4.32 0.31 1.68 1.02 -1.26 -0.10 119.74 125.58 1nsm s LYS 294 Ca 0.10 1.77 -0.29 0.00 0.02 0.00 0.00 55.97 57.57 1nsm s LYS 294 Cb -0.12 -3.59 -0.10 0.00 -0.52 0.00 0.00 37.83 33.51 1nsm s LYS 294 CO 0.00 -0.52 1.13 -1.14 -0.92 0.00 0.00 175.35 173.90 1nsm s GLN 295 N 2.41 4.52 0.34 1.68 0.74 0.71 -3.51 119.66 126.54 1nsm s GLN 295 Ca 0.59 1.83 0.02 0.00 0.05 0.00 0.00 55.36 57.85 1nsm s GLN 295 Cb -0.27 -3.08 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 1nsm s GLN 295 CO 0.23 0.09 0.51 0.14 -0.55 0.00 0.00 175.29 175.71 1nsm s VAL 296 N -1.22 4.85 0.23 1.34 -7.23 -0.70 -3.72 120.40 113.94 1nsm s VAL 296 Ca 0.47 -0.66 -0.32 0.00 -1.81 0.00 0.00 61.98 59.66 1nsm s VAL 296 Cb -0.32 -3.75 -0.13 0.00 0.56 0.00 0.00 36.38 32.75 1nsm s VAL 296 CO 0.41 -0.42 1.59 1.57 -0.31 0.00 0.00 175.10 177.95 1nsm n HIS 297 N -1.72 2.58 -1.18 2.82 -0.00 -1.20 0.64 115.22 117.16 1nsm n HIS 297 Ca -0.04 0.23 -0.06 0.00 0.46 0.00 0.00 57.72 58.30 1nsm n HIS 297 Cb 0.57 -2.58 -0.03 0.00 -0.12 0.00 0.00 29.99 27.83 1nsm n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsm n HIS 298 N 2.89 0.00 0.55 1.57 8.25 0.31 -4.77 115.22 124.03 1nsm n HIS 298 Ca 0.13 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1nsm n HIS 298 Cb 0.34 -1.38 0.05 0.00 1.12 0.00 0.00 29.99 30.11 1nsm n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsm n GLY 299 N -2.11 2.39 0.00 -1.41 0.00 0.21 -1.05 105.19 103.22 1nsm n GLY 299 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1nsm n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsm n GLY 300 N 0.16 1.16 2.95 -0.02 0.00 -1.26 -4.76 105.19 103.40 1nsm n GLY 300 Ca 0.11 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1nsm n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsm s ILE 301 N -2.00 -0.05 0.38 -0.61 2.07 -0.46 -3.39 121.20 117.15 1nsm s ILE 301 Ca 0.00 0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.45 1nsm s ILE 301 Cb 0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 1nsm s ILE 301 CO 0.00 0.07 0.56 0.42 -1.91 0.00 0.00 174.94 174.08 1nsm s THR 302 N 1.22 4.09 -0.44 4.00 -4.23 -0.56 -0.97 115.64 118.74 1nsm s THR 302 Ca -0.09 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 1nsm s THR 302 Cb -0.11 -3.46 0.19 0.00 1.34 0.00 0.00 72.50 70.45 1nsm s THR 302 CO -0.06 -0.25 0.40 0.49 -0.54 0.00 0.00 174.62 174.65 1nsm n PHE 303 N -1.84 -0.32 -2.69 3.99 3.01 -1.26 -3.96 117.46 114.40 1nsm n PHE 303 Ca 0.00 -3.47 -0.42 0.00 1.01 0.00 0.00 57.45 54.57 1nsm n PHE 303 Cb 0.58 0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.07 1nsm n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsm s GLU 304 N -0.37 3.33 -0.05 -1.08 2.02 0.83 -4.85 118.70 118.54 1nsm s GLU 304 Ca 0.33 -0.16 -0.27 0.00 0.02 0.00 0.00 54.97 54.89 1nsm s GLU 304 Cb 0.06 -4.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 1nsm s GLU 304 CO -0.18 -1.75 0.85 0.00 0.02 0.00 0.00 175.26 174.21 1nsm n GLN 306 N 4.07 0.21 -2.66 0.00 10.64 -0.70 -4.65 117.38 124.29 1nsm n GLN 306 Ca 0.03 -0.65 -0.41 0.00 -1.83 0.00 0.00 57.00 54.14 1nsm n GLN 306 Cb 0.51 0.99 -0.05 0.00 -0.86 0.00 0.00 30.24 30.83 1nsm n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsm s VAL 307 N -2.11 4.09 0.39 -0.39 1.01 -1.26 -2.09 120.40 120.04 1nsm s VAL 307 Ca 0.19 1.91 -0.27 0.00 0.00 0.00 0.00 61.98 63.80 1nsm s VAL 307 Cb -0.01 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1nsm s VAL 307 CO 0.01 0.37 1.30 -0.24 0.00 0.00 0.00 175.10 176.54 1nsm n SER 308 N 2.08 2.75 -4.71 3.32 2.88 -1.26 -4.94 113.62 113.73 1nsm n SER 308 Ca 0.01 1.16 -0.32 0.00 -1.33 0.00 0.00 58.87 58.38 1nsm n SER 308 Cb 0.47 -1.51 0.13 0.00 -0.75 0.00 0.00 64.21 62.55 1nsm n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsm s PRO 309 N -2.08 1.63 0.00 -1.46 0.02 -1.26 -3.73 135.00 128.12 1nsm s PRO 309 Ca 0.58 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1nsm s PRO 309 Cb -0.53 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.19 1nsm s PRO 309 CO 0.60 -2.17 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1nsm n GLY 310 N -0.13 0.41 0.03 0.52 0.00 -1.26 -4.92 105.19 99.85 1nsm n GLY 310 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1nsm n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsm n SER 311 N 0.00 0.12 0.01 1.61 3.41 -1.24 0.17 113.62 117.68 1nsm n SER 311 Ca 0.00 0.55 -0.05 0.00 -0.26 0.00 0.00 58.87 59.10 1nsm n SER 311 Cb 0.00 -0.56 0.15 0.00 -0.26 0.00 0.00 64.21 63.54 1nsm n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nsm h GLU 312 N 0.00 0.51 0.01 4.33 3.07 -1.92 -3.14 114.58 117.45 1nsm h GLU 312 Ca 0.00 -0.23 -0.36 0.00 -0.50 0.00 0.00 59.36 58.27 1nsm h GLU 312 Cb 0.02 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.86 1nsm h GLU 312 CO 0.00 0.78 -2.26 1.04 -1.40 0.00 0.00 179.01 177.18 1nsm n GLN 313 N -4.07 0.68 -3.52 2.33 3.00 0.66 -4.66 117.38 111.80 1nsm n GLN 313 Ca -0.01 0.12 -0.29 0.00 -0.01 0.00 0.00 57.00 56.80 1nsm n GLN 313 Cb 0.46 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 29.03 1nsm n GLN 313 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1nsm n ILE 314 N -3.02 2.50 -0.31 5.09 5.41 0.13 -4.91 119.36 124.24 1nsm n ILE 314 Ca -0.34 -5.20 0.34 0.00 1.00 0.00 0.00 62.75 58.55 1nsm n ILE 314 Cb 1.08 -2.14 0.54 0.00 -0.71 0.00 0.00 39.64 38.41 1nsm n ILE 314 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1nsm h PRO 315 N 4.70 0.00 0.00 0.38 0.13 -1.79 0.78 132.00 136.19 1nsm h PRO 315 Ca 0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1nsm h PRO 315 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1nsm h PRO 315 CO 0.85 0.00 -0.12 1.49 -0.23 0.00 0.00 178.00 179.99 1nsm h GLU 316 N 0.00 0.00 -0.00 0.86 4.81 -1.91 -2.92 114.58 115.42 1nsm h GLU 316 Ca 0.58 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.78 1nsm h GLU 316 Cb 3.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 32.43 1nsm h GLU 316 CO -0.01 0.12 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.16 1nsm h LEU 317 N 0.00 0.00 0.00 1.64 3.38 0.23 -3.49 115.31 117.08 1nsm h LEU 317 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nsm h LEU 317 Cb 0.36 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1nsm h LEU 317 CO 0.02 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1nsm n GLY 318 N -1.03 0.42 2.78 0.83 0.00 -1.10 -4.56 105.19 102.52 1nsm n GLY 318 Ca -0.02 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 1nsm n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsm s ASP 319 N -4.00 2.38 0.00 1.61 2.15 -1.26 -4.79 116.67 112.76 1nsm s ASP 319 Ca 0.00 -0.50 0.21 0.00 0.43 0.00 0.00 52.55 52.69 1nsm s ASP 319 Cb 0.00 -0.60 0.53 0.00 -0.30 0.00 0.00 42.92 42.55 1nsm s ASP 319 CO 0.00 -0.24 1.45 2.30 -0.17 0.00 0.00 175.17 178.52 1nsm n ILE 320 N 5.05 0.62 -1.93 4.11 -5.35 -1.26 -4.96 119.36 115.64 1nsm n ILE 320 Ca -0.09 -0.74 -0.34 0.00 -0.27 0.00 0.00 62.75 61.31 1nsm n ILE 320 Cb 0.48 0.65 0.03 0.00 -1.74 0.00 0.00 39.64 39.07 1nsm n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsm s SER 321 N -1.28 5.30 -0.11 7.28 1.04 -1.26 -0.98 113.70 123.69 1nsm s SER 321 Ca 0.40 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.90 1nsm s SER 321 Cb 0.22 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.81 1nsm s SER 321 CO 0.30 -1.50 -0.02 -0.22 0.98 0.00 0.00 173.24 172.78 1nsm s LEU 322 N -4.47 0.93 0.46 2.42 2.96 0.69 -4.75 118.68 116.92 1nsm s LEU 322 Ca 0.70 -0.31 -0.20 0.00 -0.22 0.00 0.00 54.13 54.10 1nsm s LEU 322 Cb -0.22 -0.61 -0.10 0.00 0.50 0.00 0.00 46.19 45.76 1nsm s LEU 322 CO 0.36 -0.19 0.99 -0.54 -1.32 0.00 0.00 176.35 175.65 1nsm s LYS 323 N 1.86 4.04 0.28 1.98 -0.14 -1.26 -0.44 119.74 126.05 1nsm s LYS 323 Ca 0.04 1.19 -0.30 0.00 -1.36 0.00 0.00 55.97 55.54 1nsm s LYS 323 Cb -0.13 -2.14 -0.13 0.00 -1.68 0.00 0.00 37.83 33.75 1nsm s LYS 323 CO -0.07 -0.20 1.43 0.00 -0.76 0.00 0.00 175.35 175.75 1nsm n ALA 324 N -0.85 1.50 0.00 5.17 0.00 -1.26 -1.00 120.51 124.08 1nsm n ALA 324 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1nsm n ALA 324 Cb 0.53 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1nsm n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsm n GLY 325 N 1.82 2.95 3.74 0.00 0.00 -0.36 -4.96 105.19 108.38 1nsm n GLY 325 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1nsm n GLY 325 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nsm s GLU 326 N -0.03 4.58 -0.33 1.61 2.12 -0.17 -4.94 118.70 121.55 1nsm s GLU 326 Ca 0.00 1.22 -0.27 0.00 0.36 0.00 0.00 54.97 56.28 1nsm s GLU 326 Cb 0.00 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1nsm s GLU 326 CO 0.00 0.29 0.96 0.21 -0.54 0.00 0.00 175.26 176.18 1nsm s LYS 327 N -0.16 3.97 0.24 4.30 2.20 -1.26 -4.44 119.74 124.59 1nsm s LYS 327 Ca 0.41 0.81 -0.13 0.00 -0.36 0.00 0.00 55.97 56.69 1nsm s LYS 327 Cb -0.22 -3.75 -0.08 0.00 -1.51 0.00 0.00 37.83 32.27 1nsm s LYS 327 CO 0.26 -0.86 0.62 -0.47 -0.36 0.00 0.00 175.35 174.54 1nsm s TYR 328 N 3.43 3.48 -0.04 4.03 5.04 0.20 -4.92 117.35 128.58 1nsm s TYR 328 Ca 0.40 1.08 -0.17 0.00 -2.44 0.00 0.00 57.07 55.94 1nsm s TYR 328 Cb -0.13 -2.41 0.03 0.00 0.35 0.00 0.00 41.96 39.81 1nsm s TYR 328 CO 0.16 0.26 0.38 -0.65 -1.34 0.00 0.00 175.55 174.36 1nsm s GLN 329 N -2.56 0.70 -0.05 4.97 -0.21 -1.25 -2.01 119.66 119.24 1nsm s GLN 329 Ca 0.47 -0.00 -0.26 0.00 0.02 0.00 0.00 55.36 55.58 1nsm s GLN 329 Cb -0.12 0.32 0.06 0.00 1.00 0.00 0.00 33.01 34.26 1nsm s GLN 329 CO 0.20 -0.18 0.58 0.00 -2.12 0.00 0.00 175.29 173.76 1nsm s ALA 330 N -1.06 -1.50 -0.05 6.09 0.00 -0.98 -4.97 121.76 119.28 1nsm s ALA 330 Ca -0.11 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 1nsm s ALA 330 Cb -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1nsm s ALA 330 CO 0.05 -0.34 0.12 0.99 0.00 0.00 0.00 175.76 176.57 1nsm s THR 331 N -1.14 -0.05 -0.02 0.00 2.01 -1.26 -0.95 115.64 114.23 1nsm s THR 331 Ca -0.11 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1nsm s THR 331 Cb -0.02 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1nsm s THR 331 CO 0.08 0.07 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.16 1nsm s THR 332 N 1.06 0.37 -0.04 -0.82 2.01 -0.54 -1.73 115.64 115.96 1nsm s THR 332 Ca -0.08 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1nsm s THR 332 Cb -0.11 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.02 1nsm s THR 332 CO -0.05 0.16 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.28 1nsm s ILE 333 N 0.53 1.10 -0.21 1.82 1.01 0.03 -0.51 121.20 124.98 1nsm s ILE 333 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1nsm s ILE 333 Cb -0.09 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1nsm s ILE 333 CO -0.00 0.33 -0.12 -0.31 0.00 0.00 0.00 174.94 174.84 1nsm s TYR 334 N 0.29 2.89 0.00 3.97 1.51 -0.18 -0.25 117.35 125.58 1nsm s TYR 334 Ca -0.07 -1.39 0.08 0.00 -1.01 0.00 0.00 57.07 54.69 1nsm s TYR 334 Cb -0.12 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1nsm s TYR 334 CO 0.02 -0.70 -0.26 -1.54 -1.11 0.00 0.00 175.55 171.96 1nsm s SER 335 N 1.36 3.07 -0.06 2.29 1.04 0.16 -0.59 113.70 120.97 1nsm s SER 335 Ca 0.04 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 1nsm s SER 335 Cb -0.14 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 1nsm s SER 335 CO -0.08 0.30 0.14 -0.22 0.98 0.00 0.00 173.24 174.36 1nsm s LEU 336 N -0.82 4.28 0.09 2.42 2.96 -0.84 -0.82 118.68 125.94 1nsm s LEU 336 Ca 0.11 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1nsm s LEU 336 Cb -0.10 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 1nsm s LEU 336 CO 0.00 0.33 0.10 -1.00 -1.32 0.00 0.00 176.35 174.46 1nsm s HIS 337 N -1.16 0.41 0.01 5.38 3.76 -0.34 -4.85 115.29 118.50 1nsm s HIS 337 Ca 0.21 -0.87 0.06 0.00 -0.15 0.00 0.00 55.06 54.31 1nsm s HIS 337 Cb -0.12 -0.24 -0.02 0.00 1.11 0.00 0.00 32.58 33.31 1nsm s HIS 337 CO 0.11 -0.49 -0.19 0.99 -0.85 0.00 0.00 174.74 174.30 1nsm s THR 338 N -3.92 1.53 -1.48 1.30 2.01 -1.26 -1.46 115.64 112.37 1nsm s THR 338 Ca 0.09 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1nsm s THR 338 Cb 0.06 -1.30 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1nsm s THR 338 CO -0.08 0.32 0.42 0.29 -0.69 0.00 0.00 174.62 174.88 1nsm n LYS 339 N 2.30 -2.92 0.13 4.92 5.02 0.38 -4.86 118.16 123.14 1nsm n LYS 339 Ca -0.16 0.35 0.01 0.00 -2.02 0.00 0.00 58.31 56.49 1nsm n LYS 339 Cb 0.53 -4.49 0.09 0.00 -0.02 0.00 0.00 35.03 31.15 1nsm n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nsm h LEU 340 N -1.77 0.00 0.00 -0.35 5.85 -1.86 -3.47 115.31 113.71 1nsm h LEU 340 Ca -0.63 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.01 1nsm h LEU 340 Cb 1.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1nsm h LEU 340 CO 0.66 0.61 0.11 -1.84 -0.34 0.00 0.00 178.44 177.64 1nsm n GLU 341 N -3.41 0.76 -3.54 1.25 0.28 -1.26 -5.12 120.64 109.60 1nsm n GLU 341 Ca 0.00 -1.83 -0.40 0.00 -0.16 0.00 0.00 57.16 54.77 1nsm n GLU 341 Cb 0.71 2.10 -0.11 0.00 1.43 0.00 0.00 31.44 35.57 1nsm n GLU 341 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1nsm s HIS 342 N -3.70 3.23 -0.33 -1.84 3.76 -1.26 -4.91 115.29 110.24 1nsm s HIS 342 Ca 0.15 -0.13 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 1nsm s HIS 342 Cb -0.03 -2.46 0.12 0.00 1.11 0.00 0.00 32.58 31.32 1nsm s HIS 342 CO 0.11 -0.31 0.17 -1.58 -0.85 0.00 0.00 174.74 172.28 1nsm s HIS 343 N 1.74 0.76 -0.36 1.40 5.04 -1.26 -5.04 115.29 117.56 1nsm s HIS 343 Ca 0.06 -1.40 0.01 0.00 -1.54 0.00 0.00 55.06 52.20 1nsm s HIS 343 Cb -0.17 -1.07 0.11 0.00 0.04 0.00 0.00 32.58 31.50 1nsm s HIS 343 CO 0.11 -0.83 0.15 -1.01 -2.34 0.00 0.00 174.74 170.81 1nsm s HIS 344 N 1.49 2.04 0.36 3.88 3.76 -1.26 -3.48 115.29 122.08 1nsm s HIS 344 Ca 0.13 -2.15 0.03 0.00 -0.15 0.00 0.00 55.06 52.93 1nsm s HIS 344 Cb -0.20 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 1nsm s HIS 344 CO -0.17 -0.85 0.11 -1.01 -0.85 0.00 0.00 174.74 171.97 1nsm s HIS 345 N 1.04 1.80 0.00 1.40 3.76 -1.26 -5.14 115.29 116.89 1nsm s HIS 345 Ca 0.13 -1.18 -0.06 0.00 -0.15 0.00 0.00 55.06 53.80 1nsm s HIS 345 Cb -0.20 -1.16 -0.00 0.00 1.11 0.00 0.00 32.58 32.33 1nsm s HIS 345 CO -0.13 -0.22 0.11 -3.38 -0.85 0.00 0.00 174.74 170.27 1nsm s HIS 346 N -3.31 0.06 -0.10 1.40 -3.43 -1.26 -5.09 115.29 103.57 1nsm s HIS 346 Ca 0.29 -0.15 0.01 0.00 -0.80 0.00 0.00 55.06 54.41 1nsm s HIS 346 Cb 0.05 -0.06 0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1nsm s HIS 346 CO 0.15 -0.25 0.52 0.72 -2.00 0.00 0.00 174.74 173.88