#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 1.97 -0.02 -1.33 1.01 -1.26 -0.58 121.20 121.00 1nsm s ILE 3 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1nsm s ILE 3 Cb 0.00 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.81 1nsm s ILE 3 CO 0.00 0.55 -0.03 -0.54 0.00 0.00 0.00 174.94 174.92 1nsm s LYS 4 N -0.12 0.47 -0.12 2.79 -0.14 0.12 -4.98 119.74 117.75 1nsm s LYS 4 Ca -0.04 -0.07 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 1nsm s LYS 4 Cb -0.14 -0.52 0.00 0.00 -1.68 0.00 0.00 37.83 35.49 1nsm s LYS 4 CO 0.04 -0.02 -0.21 0.42 -0.76 0.00 0.00 175.35 174.82 1nsm s ILE 5 N 0.52 2.27 0.13 2.17 1.01 -1.26 -0.37 121.20 125.68 1nsm s ILE 5 Ca -0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 1nsm s ILE 5 Cb -0.09 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1nsm s ILE 5 CO -0.01 0.55 0.14 0.00 0.00 0.00 0.00 174.94 175.62 1nsm s ARG 6 N 0.57 0.96 -0.11 2.79 1.70 -0.18 -4.97 118.95 119.71 1nsm s ARG 6 Ca -0.12 -1.26 -0.29 0.00 -0.47 0.00 0.00 55.73 53.58 1nsm s ARG 6 Cb -0.17 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1nsm s ARG 6 CO 0.04 -0.30 1.48 0.34 -1.08 0.00 0.00 175.30 175.78 1nsm s ASP 7 N -2.98 6.78 0.00 -2.89 -1.08 -1.26 -0.14 116.67 115.09 1nsm s ASP 7 Ca 0.17 1.97 0.24 0.00 -0.52 0.00 0.00 52.55 54.42 1nsm s ASP 7 Cb 0.06 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.59 1nsm s ASP 7 CO -0.02 -0.87 1.49 0.33 0.52 0.00 0.00 175.17 176.63 1nsm n PHE 8 N 6.96 0.16 0.00 -5.34 7.35 0.37 -4.80 117.46 122.16 1nsm n PHE 8 Ca 0.16 -0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1nsm n PHE 8 Cb 0.44 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.27 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 1.28 2.46 2.59 7.13 0.00 -1.24 -1.42 105.19 116.00 1nsm n GLY 9 Ca 0.17 -1.61 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.39 0.00 0.99 4.77 -1.26 -0.77 117.00 119.34 1nsm n LEU 10 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1nsm n LEU 10 Cb 0.00 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.33 1nsm n LEU 10 CO 0.00 -1.04 0.00 0.61 -1.33 0.00 0.00 177.39 175.63 1nsm n GLY 11 N -0.48 1.02 3.88 -0.72 0.00 -1.26 -5.06 105.19 102.57 1nsm n GLY 11 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.86 6.02 0.22 1.61 1.04 0.05 -4.93 113.70 114.85 1nsm s SER 12 Ca 0.00 1.30 0.08 0.00 0.48 0.00 0.00 55.95 57.81 1nsm s SER 12 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 1nsm s SER 12 CO 0.00 -0.98 0.03 -1.81 0.98 0.00 0.00 173.24 171.46 1nsm s ASP 13 N -4.22 4.80 -0.20 7.02 1.01 -1.26 -0.48 116.67 123.33 1nsm s ASP 13 Ca 0.55 -0.47 -0.02 0.00 0.71 0.00 0.00 52.55 53.32 1nsm s ASP 13 Cb -0.11 -1.01 0.00 0.00 1.01 0.00 0.00 42.92 42.81 1nsm s ASP 13 CO 0.53 0.04 -0.10 -0.22 0.21 0.00 0.00 175.17 175.63 1nsm s LEU 14 N -3.34 2.64 -0.26 1.23 2.96 0.80 -3.25 118.68 119.47 1nsm s LEU 14 Ca 0.30 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.71 1nsm s LEU 14 Cb -0.08 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1nsm s LEU 14 CO 0.20 -0.01 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.55 1nsm s ILE 15 N 1.38 3.02 -0.19 6.68 1.09 0.10 -1.01 121.20 132.27 1nsm s ILE 15 Ca 0.05 -1.00 -0.05 0.00 -1.10 0.00 0.00 60.65 58.56 1nsm s ILE 15 Cb -0.14 -2.54 -0.02 0.00 -1.06 0.00 0.00 42.46 38.69 1nsm s ILE 15 CO -0.06 0.17 -0.01 -0.44 -0.10 0.00 0.00 174.94 174.50 1nsm s SER 16 N 1.34 4.80 -0.10 3.58 0.01 0.50 -0.42 113.70 123.42 1nsm s SER 16 Ca 0.00 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.09 1nsm s SER 16 Cb -0.17 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 1nsm s SER 16 CO -0.03 0.09 -0.16 -0.76 0.41 0.00 0.00 173.24 172.78 1nsm s LEU 17 N 0.86 2.57 -0.18 2.44 1.43 0.11 -0.71 118.68 125.21 1nsm s LEU 17 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1nsm s LEU 17 Cb -0.14 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1nsm s LEU 17 CO 0.02 0.20 -0.19 -0.89 0.23 0.00 0.00 176.35 175.72 1nsm s THR 18 N 0.11 1.99 0.80 5.49 2.01 0.26 -0.91 115.64 125.38 1nsm s THR 18 Ca -0.07 -0.90 -0.09 0.00 0.31 0.00 0.00 61.69 60.94 1nsm s THR 18 Cb -0.15 -1.80 0.18 0.00 0.01 0.00 0.00 72.50 70.73 1nsm s THR 18 CO 0.05 0.52 1.10 -0.46 -0.69 0.00 0.00 174.62 175.14 1nsm n ASN 19 N 4.64 0.58 0.06 3.53 6.94 -0.68 0.17 115.26 130.51 1nsm n ASN 19 Ca -0.20 -1.70 0.15 0.00 -0.02 0.00 0.00 54.58 52.81 1nsm n ASN 19 Cb 0.50 -0.79 0.64 0.00 -2.36 0.00 0.00 39.78 37.76 1nsm n ASN 19 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1nsm h LYS 20 N 0.00 0.08 0.00 -3.83 1.57 -1.89 -0.65 116.57 111.85 1nsm h LYS 20 Ca -0.36 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1nsm h LYS 20 Cb 1.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1nsm h LYS 20 CO 0.30 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 1nsm n ALA 21 N -2.59 2.19 -0.44 3.86 0.00 -1.26 -4.89 120.51 117.38 1nsm n ALA 21 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1nsm n ALA 21 Cb 0.41 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.06 0.73 3.74 0.00 0.00 -0.25 -5.03 105.19 105.44 1nsm n GLY 22 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.88 4.50 -0.13 1.61 1.01 -1.26 -4.80 120.40 118.44 1nsm s VAL 23 Ca 0.00 1.92 0.01 0.00 0.00 0.00 0.00 61.98 63.91 1nsm s VAL 23 Cb 0.00 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1nsm s VAL 23 CO 0.00 0.37 -0.15 -0.89 0.00 0.00 0.00 175.10 174.43 1nsm s THR 24 N -0.27 2.82 -0.05 3.92 2.01 -0.91 -1.68 115.64 121.49 1nsm s THR 24 Ca 0.43 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1nsm s THR 24 Cb -0.23 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1nsm s THR 24 CO 0.28 0.53 -0.21 -0.51 -0.69 0.00 0.00 174.62 174.01 1nsm s ILE 25 N 0.45 1.75 -0.01 1.82 2.07 -0.09 -0.40 121.20 126.80 1nsm s ILE 25 Ca -0.11 -0.90 0.07 0.00 -1.41 0.00 0.00 60.65 58.29 1nsm s ILE 25 Cb -0.16 -1.49 -0.02 0.00 0.13 0.00 0.00 42.46 40.92 1nsm s ILE 25 CO 0.05 0.49 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.92 1nsm s SER 26 N -0.13 2.48 0.14 4.50 0.01 -0.21 0.09 113.70 120.59 1nsm s SER 26 Ca -0.02 -0.41 0.06 0.00 1.31 0.00 0.00 55.95 56.90 1nsm s SER 26 Cb -0.12 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1nsm s SER 26 CO 0.02 0.24 -0.14 -0.36 0.41 0.00 0.00 173.24 173.42 1nsm s PHE 27 N -0.55 1.46 0.14 2.43 0.40 0.44 0.20 117.98 122.51 1nsm s PHE 27 Ca 0.08 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1nsm s PHE 27 Cb -0.08 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 1nsm s PHE 27 CO -0.00 0.18 -0.21 -0.08 0.70 0.00 0.00 175.22 175.81 1nsm s THR 28 N -2.49 1.88 -0.95 0.64 -1.32 0.19 0.02 115.64 113.61 1nsm s THR 28 Ca 0.13 -1.78 0.28 0.00 -1.21 0.00 0.00 61.69 59.12 1nsm s THR 28 Cb -0.03 -1.78 0.25 0.00 -1.51 0.00 0.00 72.50 69.43 1nsm s THR 28 CO 0.03 -0.16 1.90 -0.46 -2.21 0.00 0.00 174.62 173.72 1nsm n ASN 29 N 0.64 0.16 -4.55 8.08 6.94 -1.20 -0.90 115.26 124.43 1nsm n ASN 29 Ca -0.16 0.51 -0.39 0.00 -0.02 0.00 0.00 54.58 54.52 1nsm n ASN 29 Cb 0.55 -0.55 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 -3.29 3.27 0.00 -4.53 2.96 -1.26 -0.94 118.68 114.89 1nsm s LEU 30 Ca 0.13 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1nsm s LEU 30 Cb 0.18 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1nsm s LEU 30 CO 0.54 -1.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.20 1nsm n GLY 31 N 5.96 0.58 4.03 7.98 0.00 0.37 -4.20 105.19 119.91 1nsm n GLY 31 Ca 0.18 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 0.17 -2.54 -2.42 4.61 0.00 -1.16 -1.92 120.51 117.25 1nsm n ALA 32 Ca 0.00 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 1nsm n ALA 32 Cb 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.20 1nsm n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nsm s ARG 33 N -7.00 1.35 -0.15 0.00 1.70 -0.08 -3.78 118.95 111.00 1nsm s ARG 33 Ca 0.40 -1.52 -0.24 0.00 -0.47 0.00 0.00 55.73 53.90 1nsm s ARG 33 Cb -0.22 -1.33 -0.02 0.00 -0.57 0.00 0.00 34.95 32.80 1nsm s ARG 33 CO 0.90 0.25 0.75 -1.50 -1.08 0.00 0.00 175.30 174.62 1nsm s ILE 34 N -2.41 4.96 -0.24 4.99 2.07 -0.61 0.54 121.20 130.50 1nsm s ILE 34 Ca 0.20 1.47 0.01 0.00 -1.41 0.00 0.00 60.65 60.93 1nsm s ILE 34 Cb -0.04 -4.06 -0.16 0.00 0.13 0.00 0.00 42.46 38.33 1nsm s ILE 34 CO 0.08 0.11 -0.22 0.52 -1.91 0.00 0.00 174.94 173.52 1nsm n VAL 35 N 4.45 1.37 -3.71 4.00 0.31 0.13 -4.34 118.33 120.55 1nsm n VAL 35 Ca 0.01 -0.52 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1nsm n VAL 35 Cb 0.50 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 32.01 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 -6.35 -0.14 -0.25 4.52 2.15 -1.15 -4.17 116.67 111.27 1nsm s ASP 36 Ca -0.32 -0.43 -0.05 0.00 0.43 0.00 0.00 52.55 52.18 1nsm s ASP 36 Cb 0.08 0.45 0.13 0.00 -0.30 0.00 0.00 42.92 43.29 1nsm s ASP 36 CO 0.55 -0.84 0.49 0.86 -0.17 0.00 0.00 175.17 176.06 1nsm s TRP 37 N -3.83 -1.11 0.01 -5.34 -0.00 -1.26 -1.04 118.94 106.38 1nsm s TRP 37 Ca 0.05 1.53 0.01 0.00 -0.00 0.00 0.00 56.10 57.68 1nsm s TRP 37 Cb 0.02 0.38 -0.01 0.00 -0.00 0.00 0.00 33.47 33.86 1nsm s TRP 37 CO -0.11 -0.68 -0.04 1.14 -0.00 0.00 0.00 176.95 177.27 1nsm s GLN 38 N 2.71 0.29 -0.08 5.86 -2.07 0.47 0.58 119.66 127.42 1nsm s GLN 38 Ca 0.07 -0.39 0.03 0.00 -1.82 0.00 0.00 55.36 53.25 1nsm s GLN 38 Cb -0.14 -0.11 0.01 0.00 -1.09 0.00 0.00 33.01 31.69 1nsm s GLN 38 CO -0.17 0.02 -0.15 0.21 -1.32 0.00 0.00 175.29 173.88 1nsm s LYS 39 N -0.82 2.04 -1.70 9.60 2.20 -0.82 -2.14 119.74 128.10 1nsm s LYS 39 Ca -0.07 -0.52 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1nsm s LYS 39 Cb -0.06 -1.64 0.15 0.00 -1.51 0.00 0.00 37.83 34.77 1nsm s LYS 39 CO -0.00 0.05 0.73 -0.25 -0.36 0.00 0.00 175.35 175.51 1nsm n ASP 40 N 3.80 -2.88 0.00 1.43 8.00 -1.26 -0.73 116.55 124.91 1nsm n ASP 40 Ca -0.22 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1nsm n ASP 40 Cb 0.52 -2.63 0.00 0.00 -0.02 0.00 0.00 41.12 38.99 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 -1.43 0.61 3.34 0.44 0.00 -1.26 -5.04 105.19 101.85 1nsm n GLY 41 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 3.00 0.19 1.61 2.20 0.09 -5.09 119.74 121.60 1nsm s LYS 42 Ca 0.00 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1nsm s LYS 42 Cb 0.00 -2.43 -0.08 0.00 -1.51 0.00 0.00 37.83 33.81 1nsm s LYS 42 CO 0.00 0.31 1.13 -1.01 -0.36 0.00 0.00 175.35 175.42 1nsm s HIS 43 N 0.06 3.54 -0.47 4.03 3.76 -1.26 -1.95 115.29 122.99 1nsm s HIS 43 Ca -0.07 1.55 0.22 0.00 -0.15 0.00 0.00 55.06 56.61 1nsm s HIS 43 Cb -0.15 -3.33 -0.15 0.00 1.11 0.00 0.00 32.58 30.06 1nsm s HIS 43 CO 0.05 -0.80 0.81 1.28 -0.85 0.00 0.00 174.74 175.23 1nsm n LEU 44 N 2.31 0.50 -4.37 0.89 4.77 0.20 -3.58 117.00 117.72 1nsm n LEU 44 Ca 0.03 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1nsm n LEU 44 Cb 0.46 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1nsm n LEU 44 CO 0.54 0.06 -0.32 0.27 -1.33 0.00 0.00 177.39 176.61 1nsm s ILE 45 N -3.28 1.18 0.19 -0.08 -4.36 -1.26 -1.09 121.20 112.51 1nsm s ILE 45 Ca 0.00 -2.05 -0.17 0.00 -0.26 0.00 0.00 60.65 58.17 1nsm s ILE 45 Cb 0.14 -2.45 -0.08 0.00 1.25 0.00 0.00 42.46 41.33 1nsm s ILE 45 CO 0.85 -0.26 0.65 -0.76 0.24 0.00 0.00 174.94 175.67 1nsm s LEU 46 N -3.37 4.34 -0.08 0.37 1.43 -0.33 -4.77 118.68 116.28 1nsm s LEU 46 Ca 0.30 1.28 -0.32 0.00 -1.03 0.00 0.00 54.13 54.36 1nsm s LEU 46 Cb 0.06 -3.45 0.12 0.00 0.03 0.00 0.00 46.19 42.95 1nsm s LEU 46 CO 0.11 0.06 1.15 -0.83 0.23 0.00 0.00 176.35 177.07 1nsm s GLY 47 N -1.67 -0.35 0.57 -3.19 0.00 -1.26 -4.75 107.32 96.67 1nsm s GLY 47 Ca 0.41 1.13 0.09 0.00 0.00 0.00 0.00 44.72 46.34 1nsm s GLY 47 CO 0.20 0.35 0.69 -1.36 0.00 0.00 0.00 173.10 172.97 1nsm s PHE 48 N -2.63 1.47 -2.11 1.90 0.40 -1.26 -4.52 117.98 111.23 1nsm s PHE 48 Ca 0.10 -0.76 0.17 0.00 -0.60 0.00 0.00 56.93 55.85 1nsm s PHE 48 Cb 0.00 -2.13 0.16 0.00 0.51 0.00 0.00 43.02 41.56 1nsm s PHE 48 CO -0.05 -0.97 1.07 -0.25 0.70 0.00 0.00 175.22 175.72 1nsm n ASP 49 N -2.11 2.50 -3.60 1.36 9.92 -1.26 -4.98 116.55 118.38 1nsm n ASP 49 Ca 0.11 -1.74 -0.08 0.00 -0.53 0.00 0.00 54.79 52.55 1nsm n ASP 49 Cb 0.62 -0.02 -0.02 0.00 -0.64 0.00 0.00 41.12 41.06 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 -1.41 -0.37 0.13 -2.24 1.04 -1.26 -5.06 113.70 104.54 1nsm s SER 50 Ca 0.21 -0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.25 1nsm s SER 50 Cb 0.15 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.78 1nsm s SER 50 CO 0.22 -0.91 1.70 0.00 0.98 0.00 0.00 173.24 175.23 1nsm h ALA 51 N 2.00 0.14 -0.94 5.32 0.00 -1.50 -2.35 119.26 121.93 1nsm h ALA 51 Ca -0.26 0.08 0.24 0.00 0.00 0.00 0.00 54.91 54.97 1nsm h ALA 51 Cb 1.26 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 1nsm h ALA 51 CO 0.30 -0.47 0.47 -0.22 0.00 0.00 0.00 179.25 179.34 1nsm h LYS 52 N 0.01 0.44 -0.50 0.00 3.64 -1.88 -0.54 116.57 117.74 1nsm h LYS 52 Ca 0.10 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1nsm h LYS 52 Cb 0.15 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1nsm h LYS 52 CO -0.21 0.29 0.27 0.93 -2.27 0.00 0.00 179.45 178.46 1nsm h GLU 53 N 0.46 0.51 -0.82 1.90 5.08 -1.83 0.53 114.58 120.41 1nsm h GLU 53 Ca 0.60 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.89 1nsm h GLU 53 Cb 1.16 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1nsm h GLU 53 CO -0.52 0.34 0.36 1.88 -1.00 0.00 0.00 179.01 180.07 1nsm h TYR 54 N 0.53 1.22 -0.35 4.33 -1.99 -1.13 1.01 116.97 120.59 1nsm h TYR 54 Ca 0.22 -0.08 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 1nsm h TYR 54 Cb 0.10 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.45 1nsm h TYR 54 CO -0.09 0.91 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.65 1nsm h LEU 55 N 1.19 0.84 0.07 3.88 3.38 -0.81 -1.75 115.31 122.09 1nsm h LEU 55 Ca 0.28 -0.44 -0.28 0.00 0.09 0.00 0.00 57.88 57.53 1nsm h LEU 55 Cb 0.18 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nsm h LEU 55 CO -0.03 1.10 -1.19 -0.33 0.09 0.00 0.00 178.44 178.08 1nsm h GLU 56 N 0.59 0.56 0.00 1.13 5.08 0.28 -3.43 114.58 118.78 1nsm h GLU 56 Ca 0.07 -0.73 -0.08 0.00 -1.00 0.00 0.00 59.36 57.62 1nsm h GLU 56 Cb 0.82 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1nsm h GLU 56 CO 0.07 1.32 -1.04 1.63 -1.00 0.00 0.00 179.01 179.99 1nsm n LYS 57 N -3.76 0.51 -3.40 2.33 5.02 0.35 -4.99 118.16 114.22 1nsm n LYS 57 Ca -0.12 0.38 0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1nsm n LYS 57 Cb 0.96 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.37 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 -6.15 -1.15 0.00 4.39 2.15 -0.92 -5.02 116.67 109.97 1nsm s ASP 58 Ca -0.25 1.16 0.29 0.00 0.43 0.00 0.00 52.55 54.18 1nsm s ASP 58 Cb 0.05 2.14 1.31 0.00 -0.30 0.00 0.00 42.92 46.12 1nsm s ASP 58 CO 0.38 -0.22 1.95 0.00 -0.17 0.00 0.00 175.17 177.11 1nsm n ALA 59 N 5.40 2.35 0.03 3.66 0.00 -0.71 -4.22 120.51 127.02 1nsm n ALA 59 Ca -0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1nsm n ALA 59 Cb 0.50 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 1nsm n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsm h TYR 60 N 0.00 0.21 -1.13 0.00 -1.99 -1.94 -3.44 116.97 108.67 1nsm h TYR 60 Ca 0.00 -0.15 -0.79 0.00 2.00 0.00 0.00 58.73 59.79 1nsm h TYR 60 Cb 0.41 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.14 1nsm h TYR 60 CO 0.00 1.21 0.92 -2.30 -0.00 0.00 0.00 178.16 177.99 1nsm n PRO 61 N -3.29 0.60 -0.17 4.88 -0.02 -1.26 -1.16 135.00 134.58 1nsm n PRO 61 Ca -0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1nsm n PRO 61 Cb 1.03 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 4.70 2.46 3.83 -1.23 0.00 -0.26 -4.85 105.19 109.84 1nsm n GLY 62 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.02 2.89 -0.20 4.61 0.00 -0.31 -1.57 121.76 124.17 1nsm s ALA 63 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.97 1nsm s ALA 63 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1nsm s ALA 63 CO 0.00 -0.62 0.75 0.99 0.00 0.00 0.00 175.76 176.88 1nsm s THR 64 N -2.64 4.93 0.06 0.00 2.01 -0.81 -0.84 115.64 118.34 1nsm s THR 64 Ca 0.60 1.43 0.08 0.00 0.31 0.00 0.00 61.69 64.12 1nsm s THR 64 Cb -0.13 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1nsm s THR 64 CO 0.38 0.04 -0.19 0.68 -0.69 0.00 0.00 174.62 174.84 1nsm s VAL 65 N 2.21 2.73 -3.36 3.82 -7.23 -0.12 -3.97 120.40 114.49 1nsm s VAL 65 Ca 0.34 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1nsm s VAL 65 Cb -0.16 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1nsm s VAL 65 CO 0.10 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 1nsm n GLY 66 N 1.42 -1.29 0.30 2.32 0.00 -1.26 -1.85 105.19 104.83 1nsm n GLY 66 Ca -0.16 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 44.94 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 -5.10 1.61 0.11 -1.86 -3.33 132.00 123.43 1nsm h PRO 67 Ca 0.00 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.45 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 0.03 -0.86 0.95 -0.21 0.00 0.00 178.00 177.91 1nsm s THR 68 N -4.36 1.98 0.09 -1.15 -4.23 -1.26 0.53 115.64 107.23 1nsm s THR 68 Ca -0.04 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.32 1nsm s THR 68 Cb 0.14 -1.77 -0.07 0.00 1.34 0.00 0.00 72.50 72.15 1nsm s THR 68 CO 0.52 0.53 0.67 0.00 -0.54 0.00 0.00 174.62 175.80 1nsm s ALA 69 N 0.95 3.50 0.00 3.99 0.00 0.14 -2.67 121.76 127.67 1nsm s ALA 69 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1nsm s ALA 69 Cb -0.15 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1nsm s ALA 69 CO -0.04 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1nsm n GLY 70 N 1.89 -1.68 3.79 0.00 0.00 -1.26 -4.73 105.19 103.20 1nsm n GLY 70 Ca -0.07 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.24 3.92 -0.26 1.61 0.52 -1.26 -0.61 118.95 122.63 1nsm s ARG 71 Ca 0.00 -0.13 -0.05 0.00 -0.52 0.00 0.00 55.73 55.03 1nsm s ARG 71 Cb 0.00 -3.33 0.01 0.00 0.52 0.00 0.00 34.95 32.14 1nsm s ARG 71 CO 0.00 0.48 0.02 0.42 0.02 0.00 0.00 175.30 176.24 1nsm s ILE 72 N -0.18 3.61 0.07 1.52 1.01 -0.03 -4.35 121.20 122.86 1nsm s ILE 72 Ca 0.12 -0.68 -0.34 0.00 0.00 0.00 0.00 60.65 59.74 1nsm s ILE 72 Cb -0.12 -2.80 -0.14 0.00 0.01 0.00 0.00 42.46 39.42 1nsm s ILE 72 CO 0.01 0.20 1.64 1.17 0.00 0.00 0.00 174.94 177.97 1nsm n LYS 73 N 4.81 2.04 -1.20 2.79 4.81 -1.26 -1.71 118.16 128.43 1nsm n LYS 73 Ca -0.16 0.74 -0.07 0.00 -0.87 0.00 0.00 58.31 57.95 1nsm n LYS 73 Cb 0.49 -2.51 -0.03 0.00 0.02 0.00 0.00 35.03 32.99 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 4.26 -5.74 -1.36 3.14 8.00 -1.08 -2.27 116.55 121.50 1nsm n ASP 74 Ca 0.19 0.17 -0.18 0.00 0.71 0.00 0.00 54.79 55.69 1nsm n ASP 74 Cb 0.28 -3.86 -0.08 0.00 -0.02 0.00 0.00 41.12 37.44 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 0.39 1.71 3.53 0.44 0.00 -0.52 -4.82 105.19 105.93 1nsm n GLY 75 Ca -0.07 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.05 4.07 0.24 0.99 0.20 -0.96 0.07 118.68 119.24 1nsm s LEU 76 Ca 0.00 -0.22 0.09 0.00 0.69 0.00 0.00 54.13 54.70 1nsm s LEU 76 Cb 0.00 -2.08 -0.05 0.00 -0.43 0.00 0.00 46.19 43.63 1nsm s LEU 76 CO 0.00 -0.11 -0.16 0.68 -0.29 0.00 0.00 176.35 176.47 1nsm s VAL 77 N 1.71 2.03 -0.12 1.68 -7.23 -0.62 -4.84 120.40 113.01 1nsm s VAL 77 Ca 0.06 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 57.96 1nsm s VAL 77 Cb -0.16 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 1nsm s VAL 77 CO 0.09 -0.49 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.47 1nsm s LYS 78 N -3.60 3.28 -0.10 4.82 2.20 -1.26 -0.43 119.74 124.65 1nsm s LYS 78 Ca 0.26 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.14 1nsm s LYS 78 Cb -0.02 -2.53 0.02 0.00 -1.51 0.00 0.00 37.83 33.79 1nsm s LYS 78 CO 0.10 0.20 -0.14 0.42 -0.36 0.00 0.00 175.35 175.58 1nsm s ILE 79 N 0.36 1.37 -1.46 5.43 1.01 0.50 -4.74 121.20 123.67 1nsm s ILE 79 Ca -0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1nsm s ILE 79 Cb -0.17 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1nsm s ILE 79 CO 0.07 0.42 0.31 -1.54 0.00 0.00 0.00 174.94 174.19 1nsm n SER 80 N 4.25 -0.05 0.00 3.58 3.41 -1.26 0.08 113.62 123.62 1nsm n SER 80 Ca -0.19 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1nsm n SER 80 Cb 0.51 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 61.84 1nsm n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nsm n GLY 81 N -2.13 1.28 3.61 5.00 0.00 -1.26 -5.01 105.19 106.67 1nsm n GLY 81 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1nsm n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsm s LYS 82 N -0.10 2.68 0.13 1.61 2.20 0.11 -5.07 119.74 121.30 1nsm s LYS 82 Ca 0.00 -0.62 -0.25 0.00 -0.36 0.00 0.00 55.97 54.73 1nsm s LYS 82 Cb 0.00 -2.57 -0.07 0.00 -1.51 0.00 0.00 37.83 33.67 1nsm s LYS 82 CO 0.00 0.63 0.77 -0.51 -0.36 0.00 0.00 175.35 175.88 1nsm s ASP 83 N -1.19 7.33 -0.02 1.43 1.01 -1.26 0.19 116.67 124.16 1nsm s ASP 83 Ca 0.15 1.58 0.03 0.00 0.71 0.00 0.00 52.55 55.03 1nsm s ASP 83 Cb -0.11 -2.49 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1nsm s ASP 83 CO 0.05 0.16 -0.11 -0.31 0.21 0.00 0.00 175.17 175.17 1nsm s TYR 84 N -0.83 1.11 -0.26 4.23 1.51 0.43 -4.92 117.35 118.61 1nsm s TYR 84 Ca 0.36 -0.26 -0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1nsm s TYR 84 Cb -0.22 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1nsm s TYR 84 CO 0.25 -0.08 0.10 0.42 -1.11 0.00 0.00 175.55 175.13 1nsm s ILE 85 N -0.02 4.52 0.57 2.71 1.01 -1.26 -1.60 121.20 127.13 1nsm s ILE 85 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1nsm s ILE 85 Cb -0.07 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1nsm s ILE 85 CO 0.00 0.30 0.88 -0.76 0.00 0.00 0.00 174.94 175.36 1nsm s LEU 86 N 1.64 3.29 0.27 2.97 1.43 0.11 -4.70 118.68 123.69 1nsm s LEU 86 Ca 0.06 0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 1nsm s LEU 86 Cb -0.15 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.39 1nsm s LEU 86 CO 0.05 -1.00 1.25 -3.20 0.23 0.00 0.00 176.35 173.68 1nsm n ASN 87 N -2.52 2.23 -4.38 2.29 2.85 -0.35 -4.78 115.26 110.59 1nsm n ASN 87 Ca 0.04 1.17 -0.37 0.00 -0.11 0.00 0.00 54.58 55.31 1nsm n ASN 87 Cb 0.57 -1.38 -0.13 0.00 1.24 0.00 0.00 39.78 40.08 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 -1.11 3.30 -0.02 1.20 -0.21 -1.26 -4.31 119.66 117.25 1nsm s GLN 88 Ca 0.63 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 55.32 1nsm s GLN 88 Cb -0.66 -3.36 0.05 0.00 1.00 0.00 0.00 33.01 30.03 1nsm s GLN 88 CO 0.56 -0.35 0.90 0.27 -2.12 0.00 0.00 175.29 174.55 1nsm n ASN 89 N 4.90 1.44 -3.14 5.90 6.94 -0.61 -4.83 115.26 125.85 1nsm n ASN 89 Ca -0.15 -1.93 -0.14 0.00 -0.02 0.00 0.00 54.58 52.34 1nsm n ASN 89 Cb 0.49 -0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.78 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 -0.99 0.89 4.71 -3.83 2.12 -0.96 -4.90 118.70 115.74 1nsm s GLU 90 Ca 0.05 -1.27 0.00 0.00 0.36 0.00 0.00 54.97 54.11 1nsm s GLU 90 Cb 0.04 -0.63 0.00 0.00 0.26 0.00 0.00 34.13 33.81 1nsm s GLU 90 CO 0.00 -1.30 0.00 0.41 -0.54 0.00 0.00 175.26 173.83 1nsm n GLY 91 N 3.36 1.41 0.14 -1.50 0.00 -1.26 -1.47 105.19 105.87 1nsm n GLY 91 Ca 0.19 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 10.38 1.19 -3.42 1.61 -0.04 -1.26 -4.84 135.00 138.62 1nsm n PRO 92 Ca 0.00 -0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 62.87 1nsm n PRO 92 Cb 0.00 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.96 3.72 -0.36 0.54 1.11 -0.54 -1.43 119.66 120.73 1nsm s GLN 93 Ca 0.34 0.15 -0.14 0.00 0.01 0.00 0.00 55.36 55.72 1nsm s GLN 93 Cb 0.17 -2.67 -0.00 0.00 -1.01 0.00 0.00 33.01 29.49 1nsm s GLN 93 CO 0.27 0.30 0.31 0.99 0.01 0.00 0.00 175.29 177.17 1nsm s THR 94 N -1.88 5.23 -0.21 -0.19 2.01 -0.86 -1.57 115.64 118.16 1nsm s THR 94 Ca 0.45 -0.24 -0.06 0.00 0.31 0.00 0.00 61.69 62.15 1nsm s THR 94 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1nsm s THR 94 CO 0.24 -0.14 0.04 -0.22 -0.69 0.00 0.00 174.62 173.86 1nsm s LEU 95 N 1.84 3.46 -1.44 4.42 2.96 -1.26 -0.85 118.68 127.81 1nsm s LEU 95 Ca 0.08 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1nsm s LEU 95 Cb -0.17 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1nsm s LEU 95 CO 0.11 0.06 0.57 1.41 -1.32 0.00 0.00 176.35 177.18 1nsm n HIS 96 N 4.30 -1.77 -0.83 5.38 8.25 0.22 -2.26 115.22 128.51 1nsm n HIS 96 Ca -0.17 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1nsm n HIS 96 Cb 0.52 -3.78 0.00 0.00 1.12 0.00 0.00 29.99 27.85 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 0.87 0.13 -1.41 0.00 -1.09 -4.14 105.19 97.74 1nsm n GLY 97 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.12 -3.48 3.76 -0.02 0.00 -0.96 -4.77 105.19 97.60 1nsm n GLY 98 Ca 0.00 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.95 2.94 -1.59 1.61 -1.05 -1.26 -3.30 118.70 115.10 1nsm s GLU 99 Ca 0.00 1.59 -0.16 0.00 -0.15 0.00 0.00 54.97 56.26 1nsm s GLU 99 Cb 0.00 -1.95 0.12 0.00 -0.44 0.00 0.00 34.13 31.86 1nsm s GLU 99 CO 0.00 -1.18 0.83 0.39 0.95 0.00 0.00 175.26 176.25 1nsm n GLU 100 N -1.92 -4.06 -0.36 -4.83 -0.58 -1.26 -4.92 120.64 102.71 1nsm n GLU 100 Ca 0.12 0.47 -0.08 0.00 -0.42 0.00 0.00 57.16 57.25 1nsm n GLU 100 Cb 0.51 -5.26 0.06 0.00 -0.57 0.00 0.00 31.44 26.18 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 -2.67 -0.82 0.24 1.62 2.88 -1.21 -4.81 113.62 108.86 1nsm n SER 101 Ca 0.06 -0.84 0.13 0.00 -1.33 0.00 0.00 58.87 56.89 1nsm n SER 101 Cb 0.51 -0.27 0.70 0.00 -0.75 0.00 0.00 64.21 64.41 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 -1.60 0.00 -0.00 2.46 3.07 -1.88 -1.36 117.51 118.20 1nsm h ILE 102 Ca -0.11 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1nsm h ILE 102 Cb 0.32 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.45 1nsm h ILE 102 CO 0.07 0.00 -0.03 0.00 -1.05 0.00 0.00 178.15 177.14 1nsm n HIS 103 N -2.52 0.00 0.33 0.16 1.44 -1.25 -3.27 115.22 110.11 1nsm n HIS 103 Ca -0.02 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.76 1nsm n HIS 103 Cb 0.21 -0.18 0.09 0.00 0.12 0.00 0.00 29.99 30.23 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 -1.09 0.27 -3.99 0.61 -2.24 -0.51 -3.78 114.28 103.56 1nsm n THR 104 Ca 0.17 -0.64 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 1nsm n THR 104 Cb 0.22 1.06 -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 -1.05 3.32 -0.33 -0.78 -0.14 -1.20 -4.86 119.74 114.70 1nsm s LYS 105 Ca 0.18 -0.72 -0.17 0.00 -1.36 0.00 0.00 55.97 53.90 1nsm s LYS 105 Cb 0.11 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.39 1nsm s LYS 105 CO 0.17 0.48 0.46 -0.51 -0.76 0.00 0.00 175.35 175.18 1nsm s LEU 106 N -3.49 4.32 0.42 3.17 1.43 -1.26 -0.48 118.68 122.79 1nsm s LEU 106 Ca 0.34 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1nsm s LEU 106 Cb -0.10 -2.50 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1nsm s LEU 106 CO 0.28 -0.39 0.73 0.26 0.23 0.00 0.00 176.35 177.45 1nsm s TRP 107 N 2.25 3.52 0.46 0.29 0.52 -0.11 -4.97 118.94 120.89 1nsm s TRP 107 Ca 0.16 0.79 -0.02 0.00 0.02 0.00 0.00 56.10 57.05 1nsm s TRP 107 Cb -0.16 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.88 1nsm s TRP 107 CO 0.12 -0.14 0.72 0.95 0.02 0.00 0.00 176.95 178.62 1nsm s THR 108 N -2.53 4.49 0.14 2.01 -4.23 -0.44 -4.84 115.64 110.24 1nsm s THR 108 Ca 0.47 -0.19 -0.19 0.00 -1.18 0.00 0.00 61.69 60.61 1nsm s THR 108 Cb -0.10 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1nsm s THR 108 CO 0.39 -0.57 0.48 -0.72 -0.54 0.00 0.00 174.62 173.66 1nsm s TYR 109 N -2.63 -0.32 -0.00 3.99 -0.85 -1.26 0.35 117.35 116.63 1nsm s TYR 109 Ca 0.47 0.04 0.01 0.00 -0.52 0.00 0.00 57.07 57.07 1nsm s TYR 109 Cb -0.10 0.38 -0.00 0.00 0.38 0.00 0.00 41.96 42.62 1nsm s TYR 109 CO 0.41 -0.77 -0.03 -1.21 -1.52 0.00 0.00 175.55 172.42 1nsm s GLU 110 N -3.79 0.25 -0.15 -3.49 2.02 -0.63 -5.00 118.70 107.92 1nsm s GLU 110 Ca 0.03 -0.11 -0.08 0.00 0.02 0.00 0.00 54.97 54.84 1nsm s GLU 110 Cb 0.01 -0.25 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 1nsm s GLU 110 CO -0.12 0.06 0.12 0.08 0.02 0.00 0.00 175.26 175.42 1nsm s VAL 111 N -0.04 5.32 -0.15 2.63 1.01 -1.26 -0.90 120.40 127.01 1nsm s VAL 111 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1nsm s VAL 111 Cb -0.02 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.04 1nsm s VAL 111 CO -0.00 0.54 -0.10 -0.89 0.00 0.00 0.00 175.10 174.66 1nsm s THR 112 N -0.43 1.33 -0.44 3.92 2.01 0.30 -4.98 115.64 117.35 1nsm s THR 112 Ca 0.11 -0.61 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1nsm s THR 112 Cb -0.12 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.06 1nsm s THR 112 CO 0.02 0.31 0.50 -0.62 -0.69 0.00 0.00 174.62 174.13 1nsm s ASP 113 N 1.56 6.22 0.00 3.53 -1.08 -1.26 0.29 116.67 125.94 1nsm s ASP 113 Ca 0.03 -0.68 0.25 0.00 -0.52 0.00 0.00 52.55 51.63 1nsm s ASP 113 Cb -0.14 -2.25 0.34 0.00 -1.46 0.00 0.00 42.92 39.41 1nsm s ASP 113 CO -0.09 -0.66 1.34 0.18 0.52 0.00 0.00 175.17 176.46 1nsm n LEU 114 N 5.78 2.71 0.00 -1.34 4.77 0.27 -5.00 117.00 124.18 1nsm n LEU 114 Ca -0.06 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1nsm n LEU 114 Cb 0.47 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1nsm n LEU 114 CO 0.49 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1nsm n GLY 115 N 1.32 0.57 0.25 -0.72 0.00 -1.26 -4.23 105.19 101.13 1nsm n GLY 115 Ca 0.15 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.59 1nsm n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsm h ALA 116 N 0.00 1.04 -3.85 4.61 0.00 -1.96 -3.43 119.26 115.67 1nsm h ALA 116 Ca 0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 1nsm h ALA 116 Cb 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 17.46 1nsm h ALA 116 CO 0.00 0.14 -0.81 -2.00 0.00 0.00 0.00 179.25 176.58 1nsm s GLU 117 N -3.73 1.39 -0.10 0.00 2.12 -1.26 0.56 118.70 117.68 1nsm s GLU 117 Ca 0.00 -0.46 0.04 0.00 0.36 0.00 0.00 54.97 54.91 1nsm s GLU 117 Cb 0.10 -1.24 -0.00 0.00 0.26 0.00 0.00 34.13 33.25 1nsm s GLU 117 CO 0.59 0.18 -0.23 0.08 -0.54 0.00 0.00 175.26 175.34 1nsm s VAL 118 N 0.13 2.19 -0.03 3.70 1.01 -0.62 0.97 120.40 127.75 1nsm s VAL 118 Ca -0.04 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1nsm s VAL 118 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1nsm s VAL 118 CO 0.01 0.56 -0.13 -1.10 0.00 0.00 0.00 175.10 174.44 1nsm s GLN 119 N 0.30 2.47 -0.27 2.72 -0.21 0.15 -1.80 119.66 123.01 1nsm s GLN 119 Ca -0.17 -0.73 0.02 0.00 0.02 0.00 0.00 55.36 54.51 1nsm s GLN 119 Cb -0.17 -2.39 0.07 0.00 1.00 0.00 0.00 33.01 31.51 1nsm s GLN 119 CO 0.08 0.61 -0.06 0.08 -2.12 0.00 0.00 175.29 173.88 1nsm s VAL 120 N -0.81 1.97 -0.40 1.09 1.01 -0.61 0.11 120.40 122.76 1nsm s VAL 120 Ca 0.13 -1.62 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 1nsm s VAL 120 Cb -0.11 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1nsm s VAL 120 CO 0.02 -0.15 0.32 -0.75 0.00 0.00 0.00 175.10 174.55 1nsm s LYS 121 N 1.17 3.08 -0.08 2.72 2.20 -0.07 -1.02 119.74 127.73 1nsm s LYS 121 Ca -0.05 -0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 54.57 1nsm s LYS 121 Cb -0.19 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.13 1nsm s LYS 121 CO -0.06 -0.73 0.23 -0.06 -0.36 0.00 0.00 175.35 174.36 1nsm s PHE 122 N 1.79 3.64 0.01 4.03 0.40 -0.30 -1.61 117.98 125.94 1nsm s PHE 122 Ca 0.07 0.67 0.05 0.00 -0.60 0.00 0.00 56.93 57.12 1nsm s PHE 122 Cb -0.18 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.27 1nsm s PHE 122 CO 0.11 0.69 -0.14 -1.12 0.70 0.00 0.00 175.22 175.46 1nsm s SER 123 N -0.99 1.63 -0.17 1.36 0.01 0.16 -1.14 113.70 114.56 1nsm s SER 123 Ca 0.18 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 56.93 1nsm s SER 123 Cb -0.13 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 65.99 1nsm s SER 123 CO 0.07 0.11 0.47 -0.22 0.41 0.00 0.00 173.24 174.07 1nsm s LEU 124 N -0.69 0.22 -0.22 2.44 2.96 -0.19 -1.32 118.68 121.87 1nsm s LEU 124 Ca 0.04 0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 54.78 1nsm s LEU 124 Cb -0.06 1.61 -0.04 0.00 0.50 0.00 0.00 46.19 48.19 1nsm s LEU 124 CO 0.00 -0.18 0.09 -0.69 -1.32 0.00 0.00 176.35 174.25 1nsm s VAL 125 N 0.17 4.68 -0.35 1.68 1.01 -1.26 -0.32 120.40 126.01 1nsm s VAL 125 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 1nsm s VAL 125 Cb -0.03 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1nsm s VAL 125 CO 0.01 0.38 0.25 -0.55 0.00 0.00 0.00 175.10 175.19 1nsm s SER 126 N 1.08 6.06 0.50 3.32 0.15 0.07 -4.96 113.70 119.93 1nsm s SER 126 Ca 0.05 -0.50 -0.23 0.00 0.70 0.00 0.00 55.95 55.97 1nsm s SER 126 Cb -0.14 -2.14 -0.07 0.00 -1.71 0.00 0.00 66.02 61.96 1nsm s SER 126 CO 0.03 -0.27 1.27 0.59 1.20 0.00 0.00 173.24 176.06 1nsm n ASN 127 N 5.11 2.36 -4.70 5.45 4.13 -1.26 -0.91 115.26 125.45 1nsm n ASN 127 Ca -0.12 1.01 -0.44 0.00 1.68 0.00 0.00 54.58 56.70 1nsm n ASN 127 Cb 0.49 -1.52 -0.02 0.00 -1.54 0.00 0.00 39.78 37.19 1nsm n ASN 127 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1nsm n ASP 128 N -0.48 3.23 0.00 6.41 4.64 -1.26 -1.31 116.55 127.77 1nsm n ASP 128 Ca 0.09 1.13 0.00 0.00 -1.38 0.00 0.00 54.79 54.64 1nsm n ASP 128 Cb 0.43 -1.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.02 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 2.40 1.58 3.61 0.27 0.00 0.57 -4.82 105.19 108.80 1nsm n GLY 129 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 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 0.47 -1.84 2.61 -1.04 -0.42 -1.00 114.28 111.06 1nsm n THR 130 Ca 0.00 -0.23 -0.20 0.00 -2.04 0.00 0.00 64.05 61.58 1nsm n THR 130 Cb 0.00 -2.07 -0.06 0.00 -1.82 0.00 0.00 70.33 66.38 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 8.70 -5.36 0.00 8.00 4.13 -1.26 -1.41 115.26 128.06 1nsm n ASN 131 Ca 0.28 0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.88 1nsm n ASN 131 Cb 0.34 -4.66 0.00 0.00 -1.54 0.00 0.00 39.78 33.91 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 -0.56 0.77 3.72 7.41 0.00 -0.17 -1.21 105.19 115.14 1nsm n GLY 132 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.46 3.63 0.36 1.61 1.51 -0.50 -4.80 117.35 116.69 1nsm s TYR 133 Ca 0.00 1.44 -0.28 0.00 -1.01 0.00 0.00 57.07 57.22 1nsm s TYR 133 Cb 0.00 -2.92 -0.10 0.00 -0.11 0.00 0.00 41.96 38.84 1nsm s TYR 133 CO 0.00 0.08 1.27 -2.14 -1.11 0.00 0.00 175.55 173.65 1nsm s PRO 134 N 0.77 4.23 0.00 -1.71 0.02 -1.26 -0.32 135.00 136.73 1nsm s PRO 134 Ca 0.43 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1nsm s PRO 134 Cb -0.19 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1nsm s PRO 134 CO 0.22 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1nsm n GLY 135 N 0.77 4.06 3.84 0.52 0.00 -1.26 -4.72 105.19 108.40 1nsm n GLY 135 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 1.96 3.47 -0.24 1.61 -2.85 -1.26 -3.64 119.74 118.80 1nsm s LYS 136 Ca 0.00 0.95 0.01 0.00 -1.00 0.00 0.00 55.97 55.92 1nsm s LYS 136 Cb 0.00 -2.06 0.04 0.00 -2.06 0.00 0.00 37.83 33.75 1nsm s LYS 136 CO 0.00 -0.67 -0.12 0.42 0.10 0.00 0.00 175.35 175.09 1nsm s ILE 137 N -2.85 2.38 -0.21 3.79 1.01 -0.09 -0.22 121.20 125.01 1nsm s ILE 137 Ca 0.58 -1.26 -0.20 0.00 0.00 0.00 0.00 60.65 59.78 1nsm s ILE 137 Cb -0.12 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1nsm s ILE 137 CO 0.45 0.19 0.59 -1.61 0.00 0.00 0.00 174.94 174.56 1nsm s GLU 138 N 1.22 4.18 0.13 2.79 2.02 0.11 -0.75 118.70 128.40 1nsm s GLU 138 Ca -0.02 0.53 0.10 0.00 0.02 0.00 0.00 54.97 55.60 1nsm s GLU 138 Cb -0.17 -3.59 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 1nsm s GLU 138 CO -0.07 -0.25 -0.25 -1.64 0.02 0.00 0.00 175.26 173.07 1nsm s MET 139 N 1.96 1.34 -0.03 1.61 -1.94 0.57 -2.41 119.30 120.39 1nsm s MET 139 Ca 0.27 -1.31 -0.09 0.00 -1.71 0.00 0.00 55.69 52.84 1nsm s MET 139 Cb -0.16 -1.77 0.01 0.00 2.01 0.00 0.00 34.83 34.92 1nsm s MET 139 CO 0.10 0.42 0.20 -1.54 -0.01 0.00 0.00 175.02 174.19 1nsm s SER 140 N -2.06 -0.10 -0.12 3.03 1.04 -0.26 -1.02 113.70 114.20 1nsm s SER 140 Ca 0.13 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 1nsm s SER 140 Cb -0.10 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.37 1nsm s SER 140 CO 0.06 -0.29 -0.00 -0.69 0.98 0.00 0.00 173.24 173.29 1nsm s VAL 141 N -0.89 0.58 -0.26 5.02 1.01 -0.29 -1.09 120.40 124.48 1nsm s VAL 141 Ca -0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1nsm s VAL 141 Cb -0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1nsm s VAL 141 CO 0.02 0.13 0.12 -0.89 0.00 0.00 0.00 175.10 174.47 1nsm s THR 142 N 1.87 4.73 -0.20 3.92 2.01 0.68 -1.15 115.64 127.50 1nsm s THR 142 Ca 0.03 -0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 1nsm s THR 142 Cb -0.14 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1nsm s THR 142 CO -0.07 0.31 0.08 -1.00 -0.69 0.00 0.00 174.62 173.25 1nsm s HIS 143 N 1.62 3.26 0.18 4.92 3.76 -0.19 -1.14 115.29 127.70 1nsm s HIS 143 Ca 0.07 0.07 0.07 0.00 -0.15 0.00 0.00 55.06 55.12 1nsm s HIS 143 Cb -0.15 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1nsm s HIS 143 CO 0.06 0.11 -0.15 -1.54 -0.85 0.00 0.00 174.74 172.38 1nsm s SER 144 N 0.55 2.46 -0.02 1.40 1.04 0.42 -1.57 113.70 117.98 1nsm s SER 144 Ca 0.04 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1nsm s SER 144 Cb -0.13 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.88 1nsm s SER 144 CO 0.01 -0.14 -0.04 0.12 0.98 0.00 0.00 173.24 174.17 1nsm s PHE 145 N -2.58 0.51 0.38 5.02 5.36 -0.75 -1.21 117.98 124.72 1nsm s PHE 145 Ca 0.18 -0.10 0.04 0.00 -0.96 0.00 0.00 56.93 56.09 1nsm s PHE 145 Cb -0.03 -0.42 -0.05 0.00 -0.34 0.00 0.00 43.02 42.18 1nsm s PHE 145 CO 0.06 -0.08 0.07 0.16 -1.46 0.00 0.00 175.22 173.96 1nsm s ASP 146 N 0.38 2.85 0.00 6.13 1.47 -1.01 -1.58 116.67 124.91 1nsm s ASP 146 Ca -0.04 -1.49 0.06 0.00 1.18 0.00 0.00 52.55 52.26 1nsm s ASP 146 Cb -0.08 0.11 0.29 0.00 -0.34 0.00 0.00 42.92 42.90 1nsm s ASP 146 CO -0.00 -0.71 1.14 0.47 0.68 0.00 0.00 175.17 176.75 1nsm n ASP 147 N -0.95 0.00 -1.57 2.11 8.00 0.19 -1.38 116.55 122.94 1nsm n ASP 147 Ca -0.05 0.38 0.10 0.00 0.71 0.00 0.00 54.79 55.93 1nsm n ASP 147 Cb 0.66 -0.42 0.36 0.00 -0.02 0.00 0.00 41.12 41.70 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 4.65 -0.74 -2.24 10.43 -1.26 -4.71 116.55 121.27 1nsm n ASP 148 Ca 0.02 -2.35 -0.09 0.00 2.57 0.00 0.00 54.79 54.94 1nsm n ASP 148 Cb 0.06 -0.57 -0.04 0.00 1.84 0.00 0.00 41.12 42.42 1nsm n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nsm n ASN 149 N 1.29 -4.09 -4.58 -2.24 3.02 -0.48 -4.77 115.26 103.42 1nsm n ASN 149 Ca 0.26 0.22 -0.40 0.00 -0.03 0.00 0.00 54.58 54.63 1nsm n ASN 149 Cb 0.84 -2.47 -0.09 0.00 -0.61 0.00 0.00 39.78 37.46 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 -2.89 3.81 -0.34 3.52 1.02 -1.26 -2.02 119.74 121.59 1nsm s LYS 150 Ca 0.00 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 1nsm s LYS 150 Cb 0.00 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1nsm s LYS 150 CO 0.00 -0.44 0.26 -0.46 -0.92 0.00 0.00 175.35 173.79 1nsm s TRP 151 N 2.18 3.23 0.01 3.18 -0.00 -0.14 -2.41 118.94 124.98 1nsm s TRP 151 Ca 0.16 -0.17 0.07 0.00 -0.00 0.00 0.00 56.10 56.16 1nsm s TRP 151 Cb -0.16 -2.51 -0.03 0.00 -0.00 0.00 0.00 33.47 30.77 1nsm s TRP 151 CO 0.11 -0.37 -0.22 0.21 -0.00 0.00 0.00 176.95 176.68 1nsm s LYS 152 N 1.78 2.07 -0.18 5.86 2.20 -0.35 -0.24 119.74 130.88 1nsm s LYS 152 Ca 0.07 -0.96 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1nsm s LYS 152 Cb -0.17 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1nsm s LYS 152 CO 0.11 0.55 -0.20 0.42 -0.36 0.00 0.00 175.35 175.87 1nsm s ILE 153 N -0.77 2.09 -0.17 5.43 1.01 0.11 -0.44 121.20 128.46 1nsm s ILE 153 Ca 0.12 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1nsm s ILE 153 Cb -0.10 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1nsm s ILE 153 CO 0.02 0.54 -0.18 -2.28 0.00 0.00 0.00 174.94 173.03 1nsm s HIS 154 N 1.26 2.62 -0.04 3.97 2.46 -0.29 -1.26 115.29 124.00 1nsm s HIS 154 Ca 0.04 -1.54 -0.02 0.00 0.47 0.00 0.00 55.06 54.01 1nsm s HIS 154 Cb -0.13 -1.84 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 1nsm s HIS 154 CO -0.12 -0.77 0.09 0.71 -2.47 0.00 0.00 174.74 172.18 1nsm s TYR 155 N 1.34 3.36 -0.01 3.88 1.51 0.19 -0.23 117.35 127.39 1nsm s TYR 155 Ca 0.05 0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.37 1nsm s TYR 155 Cb -0.13 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1nsm s TYR 155 CO -0.12 0.59 0.07 -1.21 -1.11 0.00 0.00 175.55 173.76 1nsm s GLU 156 N -1.46 0.21 -0.04 -0.62 2.02 -0.25 -1.76 118.70 116.80 1nsm s GLU 156 Ca 0.20 -0.13 -0.22 0.00 0.02 0.00 0.00 54.97 54.84 1nsm s GLU 156 Cb -0.12 0.09 0.05 0.00 0.10 0.00 0.00 34.13 34.25 1nsm s GLU 156 CO 0.10 -0.04 0.49 0.00 0.02 0.00 0.00 175.26 175.84 1nsm s ALA 157 N -0.53 -1.26 -0.04 5.21 0.00 -0.56 -1.10 121.76 123.48 1nsm s ALA 157 Ca -0.06 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1nsm s ALA 157 Cb -0.04 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1nsm s ALA 157 CO 0.00 -0.31 0.08 0.42 0.00 0.00 0.00 175.76 175.95 1nsm s ILE 158 N -1.17 -0.04 0.08 0.00 1.01 -1.01 0.26 121.20 120.33 1nsm s ILE 158 Ca -0.12 0.16 0.10 0.00 0.00 0.00 0.00 60.65 60.80 1nsm s ILE 158 Cb -0.03 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 1nsm s ILE 158 CO 0.07 0.07 -0.26 -0.55 0.00 0.00 0.00 174.94 174.26 1nsm s SER 159 N 0.92 3.29 0.40 3.58 0.15 -1.26 -0.72 113.70 120.07 1nsm s SER 159 Ca -0.07 -0.65 0.27 0.00 0.70 0.00 0.00 55.95 56.20 1nsm s SER 159 Cb -0.10 -0.28 0.88 0.00 -1.71 0.00 0.00 66.02 64.81 1nsm s SER 159 CO -0.04 0.22 1.78 0.44 1.20 0.00 0.00 173.24 176.85 1nsm h ASP 160 N 4.35 0.00 -5.18 5.45 3.32 -0.77 -0.43 116.42 123.15 1nsm h ASP 160 Ca -0.49 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.38 1nsm h ASP 160 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.56 1nsm h ASP 160 CO 0.42 0.00 -0.66 -0.54 -1.72 0.00 0.00 179.24 176.73 1nsm s LYS 161 N -3.36 0.84 0.23 3.56 1.02 -1.24 -4.72 119.74 116.08 1nsm s LYS 161 Ca 0.05 -1.37 -0.31 0.00 0.02 0.00 0.00 55.97 54.36 1nsm s LYS 161 Cb 0.08 0.13 -0.11 0.00 -0.52 0.00 0.00 37.83 37.41 1nsm s LYS 161 CO 0.56 -0.17 1.57 -0.51 -0.92 0.00 0.00 175.35 175.88 1nsm s ASP 162 N -3.02 6.50 0.00 2.83 1.01 -1.26 -3.98 116.67 118.75 1nsm s ASP 162 Ca 0.18 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1nsm s ASP 162 Cb 0.07 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1nsm s ASP 162 CO -0.02 -0.84 0.00 1.07 0.21 0.00 0.00 175.17 175.58 1nsm n THR 163 N 2.98 0.00 -4.69 -1.27 5.66 0.79 -4.75 114.28 113.00 1nsm n THR 163 Ca 0.11 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.85 1nsm n THR 163 Cb 0.38 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.02 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 -1.74 1.63 -0.23 1.08 -7.23 -1.26 -0.75 120.40 111.90 1nsm s VAL 164 Ca 0.00 -1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 1nsm s VAL 164 Cb 0.00 -1.40 0.09 0.00 0.56 0.00 0.00 36.38 35.62 1nsm s VAL 164 CO 0.00 0.24 0.54 0.12 -0.31 0.00 0.00 175.10 175.69 1nsm s PHE 165 N -0.74 -0.94 -0.42 2.82 5.36 -0.11 -4.80 117.98 119.15 1nsm s PHE 165 Ca 0.07 1.80 0.03 0.00 -0.96 0.00 0.00 56.93 57.88 1nsm s PHE 165 Cb -0.09 0.49 0.27 0.00 -0.34 0.00 0.00 43.02 43.36 1nsm s PHE 165 CO 0.01 -0.50 1.08 -1.71 -1.46 0.00 0.00 175.22 172.64 1nsm n ASN 166 N 4.85 -2.18 -4.82 6.13 5.15 0.19 -4.77 115.26 119.82 1nsm n ASN 166 Ca -0.16 -2.77 -0.29 0.00 -0.60 0.00 0.00 54.58 50.77 1nsm n ASN 166 Cb 0.53 1.45 0.11 0.00 -0.53 0.00 0.00 39.78 41.34 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 0.40 1.56 0.23 1.20 0.04 -1.08 0.28 135.00 137.64 1nsm s PRO 167 Ca 0.28 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.34 1nsm s PRO 167 Cb 0.24 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.88 1nsm s PRO 167 CO -0.17 -1.88 0.48 -0.08 0.04 0.00 0.00 177.00 175.40 1nsm s THR 168 N -3.47 0.01 -0.17 1.26 -1.32 -0.77 -4.75 115.64 106.43 1nsm s THR 168 Ca 0.63 -1.29 -0.06 0.00 -1.21 0.00 0.00 61.69 59.76 1nsm s THR 168 Cb -0.12 -2.07 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 1nsm s THR 168 CO 0.51 -0.04 0.05 -0.83 -2.21 0.00 0.00 174.62 172.09 1nsm s GLY 169 N -2.99 1.88 -0.51 6.08 0.00 -1.26 -0.94 107.32 109.58 1nsm s GLY 169 Ca 0.19 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.18 1nsm s GLY 169 CO 0.06 -0.02 1.76 1.57 0.00 0.00 0.00 173.10 176.48 1nsm n HIS 170 N 3.38 2.88 -2.07 1.90 -0.00 -0.02 -4.48 115.22 116.82 1nsm n HIS 170 Ca -0.17 -2.56 -0.39 0.00 0.46 0.00 0.00 57.72 55.05 1nsm n HIS 170 Cb 0.52 -1.03 -0.01 0.00 -0.12 0.00 0.00 29.99 29.35 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 -4.44 2.65 -0.21 3.57 0.11 -1.26 -1.10 120.40 119.71 1nsm s VAL 171 Ca 0.59 0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 60.18 1nsm s VAL 171 Cb 0.47 -3.35 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 1nsm s VAL 171 CO 0.02 0.09 -0.02 -0.31 -3.33 0.00 0.00 175.10 171.55 1nsm s TYR 172 N -1.26 3.00 0.20 1.54 1.51 -1.26 -4.24 117.35 116.84 1nsm s TYR 172 Ca 0.56 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.92 1nsm s TYR 172 Cb -0.38 -2.09 -0.06 0.00 -0.11 0.00 0.00 41.96 39.32 1nsm s TYR 172 CO 0.49 -0.35 0.47 -0.06 -1.11 0.00 0.00 175.55 174.98 1nsm s PHE 173 N 1.17 3.45 -0.35 2.71 0.40 0.04 -1.19 117.98 124.23 1nsm s PHE 173 Ca 0.03 0.69 0.04 0.00 -0.60 0.00 0.00 56.93 57.08 1nsm s PHE 173 Cb -0.14 -2.12 0.19 0.00 0.51 0.00 0.00 43.02 41.46 1nsm s PHE 173 CO 0.00 0.33 0.69 1.21 0.70 0.00 0.00 175.22 178.16 1nsm s ASN 174 N -2.54 -1.36 0.00 1.36 3.84 -0.25 -1.99 114.94 114.01 1nsm s ASN 174 Ca 0.44 -0.29 0.12 0.00 0.21 0.00 0.00 52.86 53.34 1nsm s ASN 174 Cb -0.11 1.78 0.51 0.00 -0.55 0.00 0.00 41.25 42.88 1nsm s ASN 174 CO 0.24 -0.20 1.35 0.18 -2.79 0.00 0.00 177.10 175.89 1nsm n LEU 175 N 4.78 0.00 0.20 3.21 4.77 -1.26 -1.17 117.00 127.53 1nsm n LEU 175 Ca 0.08 0.46 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1nsm n LEU 175 Cb 0.57 -0.46 0.40 0.00 -2.33 0.00 0.00 43.42 41.59 1nsm n LEU 175 CO -0.04 -0.28 0.88 0.78 -1.33 0.00 0.00 177.39 177.40 1nsm h ASN 176 N 0.00 0.00 -0.56 -1.43 2.35 -1.89 -3.47 115.58 110.58 1nsm h ASN 176 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1nsm h ASN 176 Cb 0.18 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.48 1nsm h ASN 176 CO 0.00 0.00 -0.19 0.61 -1.65 0.00 0.00 177.43 176.20 1nsm n GLY 177 N 0.73 1.01 3.57 2.83 0.00 -0.32 -4.97 105.19 108.04 1nsm n GLY 177 Ca 0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.86 -0.90 0.54 1.61 -1.08 -1.26 -4.65 116.67 108.08 1nsm s ASP 178 Ca 0.00 1.42 0.32 0.00 -0.52 0.00 0.00 52.55 53.77 1nsm s ASP 178 Cb 0.00 1.48 1.46 0.00 -1.46 0.00 0.00 42.92 44.40 1nsm s ASP 178 CO 0.00 -0.23 2.03 0.00 0.52 0.00 0.00 175.17 177.49 1nsm h ALA 179 N 7.27 1.06 0.00 3.66 0.00 -1.86 -2.57 119.26 126.81 1nsm h ALA 179 Ca -0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nsm h ALA 179 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1nsm h ALA 179 CO 0.17 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1nsm n SER 180 N -3.25 0.00 -4.08 0.00 3.41 -1.22 -1.73 113.62 106.76 1nsm n SER 180 Ca -0.00 -1.45 -0.32 0.00 -0.26 0.00 0.00 58.87 56.83 1nsm n SER 180 Cb 0.28 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.00 2.17 0.38 4.33 2.02 -0.97 -4.69 118.70 119.94 1nsm s GLU 181 Ca 0.17 -1.41 -0.23 0.00 0.02 0.00 0.00 54.97 53.52 1nsm s GLU 181 Cb 0.08 -2.98 -0.14 0.00 0.10 0.00 0.00 34.13 31.19 1nsm s GLU 181 CO 0.13 -0.63 0.49 0.45 0.02 0.00 0.00 175.26 175.72 1nsm n SER 182 N 4.44 -1.16 -0.63 -0.19 2.88 -1.26 -4.66 113.62 113.03 1nsm n SER 182 Ca -0.12 0.94 0.07 0.00 -1.33 0.00 0.00 58.87 58.43 1nsm n SER 182 Cb 0.42 -1.06 0.21 0.00 -0.75 0.00 0.00 64.21 63.04 1nsm n SER 182 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1nsm n VAL 183 N -0.69 0.41 0.27 2.46 0.24 -0.38 -4.16 118.33 116.48 1nsm n VAL 183 Ca 0.12 -0.44 0.16 0.00 -2.04 0.00 0.00 64.34 62.14 1nsm n VAL 183 Cb 0.37 0.27 0.84 0.00 -1.47 0.00 0.00 33.84 33.85 1nsm n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsm h GLU 184 N 2.10 0.00 -0.00 7.34 4.11 -1.89 0.31 114.58 126.55 1nsm h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nsm h GLU 184 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1nsm h GLU 184 CO 0.00 0.00 -0.16 0.27 0.07 0.00 0.00 179.01 179.19 1nsm n ASN 185 N -2.68 0.24 -4.91 3.06 6.94 -1.26 -1.72 115.26 114.93 1nsm n ASN 185 Ca -0.02 0.02 -0.27 0.00 -0.02 0.00 0.00 54.58 54.29 1nsm n ASN 185 Cb 0.17 -0.19 0.02 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.86 3.38 0.04 -2.53 3.76 0.11 -4.87 115.29 112.33 1nsm s HIS 186 Ca 0.17 0.69 0.06 0.00 -0.15 0.00 0.00 55.06 55.83 1nsm s HIS 186 Cb 0.19 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.32 1nsm s HIS 186 CO 0.56 -0.56 -0.13 0.20 -0.85 0.00 0.00 174.74 173.96 1nsm s GLY 187 N -4.21 1.68 -0.01 -2.22 0.00 -0.19 -0.90 107.32 101.46 1nsm s GLY 187 Ca 0.51 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.12 1nsm s GLY 187 CO 0.45 -1.04 -0.14 -2.27 0.00 0.00 0.00 173.10 170.09 1nsm s LEU 188 N -1.58 2.01 -0.07 0.66 2.96 0.11 -0.32 118.68 122.44 1nsm s LEU 188 Ca 0.17 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1nsm s LEU 188 Cb -0.11 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.86 1nsm s LEU 188 CO 0.08 0.17 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.49 1nsm s ARG 189 N -0.29 2.23 -0.08 1.98 3.52 -0.17 -1.30 118.95 124.84 1nsm s ARG 189 Ca 0.05 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.97 1nsm s ARG 189 Cb -0.06 -1.79 0.04 0.00 -1.56 0.00 0.00 34.95 31.59 1nsm s ARG 189 CO -0.00 0.15 0.16 -1.17 -0.81 0.00 0.00 175.30 173.62 1nsm s LEU 190 N 0.37 0.15 -1.57 -0.88 2.96 0.16 -0.72 118.68 119.15 1nsm s LEU 190 Ca -0.13 0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1nsm s LEU 190 Cb -0.15 0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.79 1nsm s LEU 190 CO 0.05 -0.22 2.78 0.00 -1.32 0.00 0.00 176.35 177.65 1nsm n ALA 191 N 5.00 7.14 -3.74 5.97 0.00 -0.42 -3.11 120.51 131.35 1nsm n ALA 191 Ca -0.11 -3.64 -0.14 0.00 0.00 0.00 0.00 53.44 49.55 1nsm n ALA 191 Cb 0.50 -3.36 -0.15 0.00 0.00 0.00 0.00 19.45 16.45 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 2.09 -0.19 -2.10 0.00 0.00 -1.26 -0.96 121.76 119.33 1nsm s ALA 192 Ca 0.64 0.60 0.17 0.00 0.00 0.00 0.00 51.96 53.38 1nsm s ALA 192 Cb 0.17 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.96 1nsm s ALA 192 CO -0.07 -0.18 1.03 0.43 0.00 0.00 0.00 175.76 176.97 1nsm n SER 193 N 4.30 2.35 -4.15 0.00 7.64 -1.26 -4.70 113.62 117.80 1nsm n SER 193 Ca -0.25 -1.67 -0.10 0.00 1.01 0.00 0.00 58.87 57.85 1nsm n SER 193 Cb 0.51 0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.54 0.78 0.23 1.43 0.52 -1.26 -0.69 118.95 118.42 1nsm s ARG 194 Ca 0.20 -1.27 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 1nsm s ARG 194 Cb 0.15 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 1nsm s ARG 194 CO 0.25 -0.02 0.34 -0.59 0.02 0.00 0.00 175.30 175.29 1nsm s PHE 195 N -3.48 0.69 -0.34 -0.53 -0.00 -0.39 -1.01 117.98 112.92 1nsm s PHE 195 Ca 0.09 -0.99 -0.04 0.00 -0.00 0.00 0.00 56.93 55.99 1nsm s PHE 195 Cb 0.04 -0.12 0.06 0.00 -0.00 0.00 0.00 43.02 43.01 1nsm s PHE 195 CO -0.05 -0.85 0.09 0.08 -0.00 0.00 0.00 175.22 174.49 1nsm s VAL 196 N -4.07 3.39 0.60 -2.49 1.01 -0.87 -0.87 120.40 117.10 1nsm s VAL 196 Ca 0.29 -1.42 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 1nsm s VAL 196 Cb 0.02 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1nsm s VAL 196 CO 0.10 -0.26 1.11 -2.16 0.00 0.00 0.00 175.10 173.89 1nsm s PRO 197 N 1.30 3.10 0.03 2.72 0.04 -1.26 -4.33 135.00 136.60 1nsm s PRO 197 Ca -0.01 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.38 1nsm s PRO 197 Cb -0.20 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1nsm s PRO 197 CO -0.00 -1.02 0.32 -0.51 0.04 0.00 0.00 177.00 175.83 1nsm s LEU 198 N -4.39 4.37 0.10 -3.56 1.43 -1.26 -1.45 118.68 113.92 1nsm s LEU 198 Ca 0.68 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.27 1nsm s LEU 198 Cb -0.21 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 1nsm s LEU 198 CO 0.35 0.24 1.59 0.50 0.23 0.00 0.00 176.35 179.25 1nsm h LYS 199 N 3.99 0.42 0.00 1.70 3.64 -0.92 -3.40 116.57 122.01 1nsm h LYS 199 Ca -0.50 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1nsm h LYS 199 Cb 1.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nsm h LYS 199 CO 0.65 0.52 0.00 -0.40 -2.27 0.00 0.00 179.45 177.95 1nsm n ASP 200 N -4.70 0.00 0.22 4.20 5.68 -1.26 -4.93 116.55 115.75 1nsm n ASP 200 Ca -0.03 -0.36 0.12 0.00 -0.50 0.00 0.00 54.79 54.02 1nsm n ASP 200 Cb 0.18 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 40.80 1nsm n ASP 200 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1nsm h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.93 0.21 115.11 113.50 1nsm h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nsm h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1nsm h GLN 201 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.83 180.62 1nsm h THR 202 N 0.00 0.00 -0.33 1.86 1.35 -2.00 -3.47 112.91 110.33 1nsm h THR 202 Ca 0.00 -0.65 -0.14 0.00 -0.55 0.00 0.00 66.41 65.07 1nsm h THR 202 Cb 0.31 1.62 -0.06 0.00 -1.73 0.00 0.00 68.15 68.30 1nsm h THR 202 CO 0.00 0.00 -0.13 -0.62 -0.25 0.00 0.00 175.52 174.52 1nsm n GLU 203 N -2.63 -0.56 -2.27 4.72 1.02 0.73 -5.02 120.64 116.64 1nsm n GLU 203 Ca 0.04 0.71 -0.28 0.00 -0.02 0.00 0.00 57.16 57.61 1nsm n GLU 203 Cb 0.44 -4.51 0.02 0.00 -0.02 0.00 0.00 31.44 27.37 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 -2.22 4.28 0.54 -3.67 -4.36 -1.26 -4.84 121.20 109.67 1nsm s ILE 204 Ca 0.00 0.35 -0.20 0.00 -0.26 0.00 0.00 60.65 60.53 1nsm s ILE 204 Cb 0.00 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.97 1nsm s ILE 204 CO 0.00 -0.78 1.21 0.68 0.24 0.00 0.00 174.94 176.29 1nsm s VAL 205 N -3.01 2.75 0.14 8.37 -7.23 -1.26 -0.48 120.40 119.67 1nsm s VAL 205 Ca 0.53 0.50 -0.07 0.00 -1.81 0.00 0.00 61.98 61.13 1nsm s VAL 205 Cb -0.11 -3.23 -0.13 0.00 0.56 0.00 0.00 36.38 33.48 1nsm s VAL 205 CO 0.48 -0.06 1.37 -0.09 -0.31 0.00 0.00 175.10 176.49 1nsm h ARG 206 N 1.32 0.61 0.00 4.82 2.43 -1.46 -3.35 114.38 118.74 1nsm h ARG 206 Ca -0.50 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.18 1nsm h ARG 206 Cb 1.28 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1nsm h ARG 206 CO 0.57 1.11 0.00 0.41 -1.51 0.00 0.00 179.97 180.55 1nsm n GLY 207 N 0.61 1.22 3.70 2.80 0.00 -1.26 -4.84 105.19 107.42 1nsm n GLY 207 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.28 4.25 -0.15 1.61 -4.77 -1.26 -4.81 116.67 111.26 1nsm s ASP 208 Ca 0.00 -1.15 0.01 0.00 -3.30 0.00 0.00 52.55 48.11 1nsm s ASP 208 Cb 0.00 -0.46 0.00 0.00 -1.09 0.00 0.00 42.92 41.37 1nsm s ASP 208 CO 0.00 -0.49 -0.17 -0.63 0.70 0.00 0.00 175.17 174.58 1nsm s ILE 209 N -2.62 2.48 -0.07 2.11 1.01 -1.26 -4.08 121.20 118.77 1nsm s ILE 209 Ca 0.39 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1nsm s ILE 209 Cb 0.05 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1nsm s ILE 209 CO 0.21 0.53 -0.15 -0.69 0.00 0.00 0.00 174.94 174.84 1nsm s VAL 210 N 0.80 2.96 -0.14 2.92 1.01 -0.05 -4.98 120.40 122.91 1nsm s VAL 210 Ca -0.06 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1nsm s VAL 210 Cb -0.15 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1nsm s VAL 210 CO -0.00 0.57 1.13 -0.62 0.00 0.00 0.00 175.10 176.18 1nsm s ASP 211 N -0.42 7.08 0.00 3.32 -1.08 -1.26 -1.26 116.67 123.05 1nsm s ASP 211 Ca 0.05 1.60 0.22 0.00 -0.52 0.00 0.00 52.55 53.90 1nsm s ASP 211 Cb -0.12 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 1nsm s ASP 211 CO 0.02 -0.62 1.04 2.30 0.52 0.00 0.00 175.17 178.43 1nsm n ILE 212 N 4.99 0.00 -1.60 4.11 -5.35 0.14 -4.97 119.36 116.68 1nsm n ILE 212 Ca 0.12 -0.07 -0.49 0.00 -0.27 0.00 0.00 62.75 62.03 1nsm n ILE 212 Cb 0.46 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 39.27 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 -1.09 1.31 -2.78 6.28 5.02 -1.21 -1.74 118.16 123.96 1nsm n LYS 213 Ca 0.06 0.47 -0.19 0.00 -2.02 0.00 0.00 58.31 56.63 1nsm n LYS 213 Cb 0.37 -2.05 0.02 0.00 -0.02 0.00 0.00 35.03 33.35 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 2.30 -5.46 -4.49 4.39 3.02 -1.26 -5.00 115.26 108.76 1nsm n ASN 214 Ca 0.16 -0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.22 1nsm n ASN 214 Cb 0.24 -4.34 -0.08 0.00 -0.61 0.00 0.00 39.78 34.98 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 -3.05 1.03 -1.49 3.41 -4.23 -0.71 -4.99 115.64 105.60 1nsm s THR 215 Ca 0.20 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1nsm s THR 215 Cb -0.09 -2.34 0.18 0.00 1.34 0.00 0.00 72.50 71.59 1nsm s THR 215 CO 0.25 0.00 1.17 0.47 -0.54 0.00 0.00 174.62 175.97 1nsm n ASP 216 N -1.22 0.00 -0.88 3.99 10.43 -1.26 -1.90 116.55 125.71 1nsm n ASP 216 Ca -0.12 0.10 0.07 0.00 2.57 0.00 0.00 54.79 57.42 1nsm n ASP 216 Cb 0.66 -0.26 0.21 0.00 1.84 0.00 0.00 41.12 43.58 1nsm n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nsm n LEU 217 N -1.26 3.42 -4.50 0.64 4.77 -1.26 -4.18 117.00 114.63 1nsm n LEU 217 Ca 0.05 -2.21 -0.43 0.00 -0.03 0.00 0.00 56.01 53.39 1nsm n LEU 217 Cb 0.07 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 1nsm n LEU 217 CO 0.07 0.77 0.55 -0.62 -1.33 0.00 0.00 177.39 176.82 1nsm s ASP 218 N -1.13 6.32 -0.20 -1.43 -1.08 -0.80 -4.80 116.67 113.55 1nsm s ASP 218 Ca 0.33 -0.45 0.15 0.00 -0.52 0.00 0.00 52.55 52.06 1nsm s ASP 218 Cb 0.20 -2.37 0.58 0.00 -1.46 0.00 0.00 42.92 39.86 1nsm s ASP 218 CO 0.18 -1.01 1.49 0.49 0.52 0.00 0.00 175.17 176.84 1nsm n PHE 219 N 6.78 1.18 0.04 -5.34 3.01 -1.26 -4.52 117.46 117.36 1nsm n PHE 219 Ca -0.01 -0.93 0.19 0.00 1.01 0.00 0.00 57.45 57.70 1nsm n PHE 219 Cb 0.47 -0.37 0.69 0.00 -0.01 0.00 0.00 39.48 40.26 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 2.05 0.00 -5.11 -1.08 3.08 -1.82 0.46 114.38 111.96 1nsm h ARG 220 Ca 0.03 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.43 1nsm h ARG 220 Cb 1.58 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.35 1nsm h ARG 220 CO 0.30 0.00 -0.75 -0.65 -1.07 0.00 0.00 179.97 177.80 1nsm s GLN 221 N -4.99 3.36 0.21 0.04 1.11 -1.26 -4.62 119.66 113.50 1nsm s GLN 221 Ca -0.05 -0.66 -0.27 0.00 0.01 0.00 0.00 55.36 54.39 1nsm s GLN 221 Cb 0.19 -2.85 -0.17 0.00 -1.01 0.00 0.00 33.01 29.17 1nsm s GLN 221 CO 0.71 -0.06 0.49 -1.91 0.01 0.00 0.00 175.29 174.53 1nsm n GLU 222 N 4.35 0.00 -3.57 2.91 2.13 -1.26 -4.82 120.64 120.39 1nsm n GLU 222 Ca -0.18 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.50 1nsm n GLU 222 Cb 0.51 -0.99 -0.05 0.00 0.27 0.00 0.00 31.44 31.18 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 -0.99 1.04 0.37 5.31 -2.85 -0.42 -4.93 119.74 117.27 1nsm s LYS 223 Ca 0.63 -0.26 -0.25 0.00 -1.00 0.00 0.00 55.97 55.09 1nsm s LYS 223 Cb -0.90 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.25 1nsm s LYS 223 CO 0.56 -0.38 1.03 -1.14 0.10 0.00 0.00 175.35 175.52 1nsm s GLN 224 N -2.54 4.33 0.40 1.78 0.74 -1.26 0.05 119.66 123.15 1nsm s GLN 224 Ca -0.05 1.50 0.06 0.00 0.05 0.00 0.00 55.36 56.93 1nsm s GLN 224 Cb -0.01 -2.68 0.81 0.00 1.10 0.00 0.00 33.01 32.24 1nsm s GLN 224 CO -0.02 0.01 2.04 -0.07 -0.55 0.00 0.00 175.29 176.69 1nsm h LEU 225 N 2.82 0.50 -2.10 3.68 3.38 -1.01 -2.17 115.31 120.40 1nsm h LEU 225 Ca -0.48 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.56 1nsm h LEU 225 Cb 1.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1nsm h LEU 225 CO 0.63 0.38 0.28 0.77 0.09 0.00 0.00 178.44 180.59 1nsm h SER 226 N 0.59 0.00 0.23 -0.43 4.64 -1.59 -0.32 113.55 116.66 1nsm h SER 226 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 1nsm h SER 226 Cb -0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1nsm h SER 226 CO -0.03 0.00 -0.14 0.78 -0.87 0.00 0.00 176.83 176.57 1nsm h ASN 227 N 0.00 -0.35 -0.67 4.97 -0.26 -1.70 0.18 115.58 117.75 1nsm h ASN 227 Ca 0.15 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 1nsm h ASN 227 Cb 0.70 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.04 1nsm h ASN 227 CO -0.00 -0.23 0.24 0.00 -1.06 0.00 0.00 177.43 176.38 1nsm h ALA 228 N 0.41 0.87 -0.36 -0.83 0.00 -1.48 -2.57 119.26 115.29 1nsm h ALA 228 Ca -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1nsm h ALA 228 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1nsm h ALA 228 CO 0.02 0.52 0.24 0.74 0.00 0.00 0.00 179.25 180.77 1nsm h PHE 229 N 0.96 0.42 -0.54 0.00 0.05 -0.64 -1.86 116.94 115.33 1nsm h PHE 229 Ca 0.22 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.98 1nsm h PHE 229 Cb 0.25 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 1nsm h PHE 229 CO 0.02 0.26 0.04 0.09 -0.18 0.00 0.00 178.31 178.54 1nsm n ASN 230 N -4.48 5.24 -4.84 2.17 3.02 0.59 -4.91 115.26 112.06 1nsm n ASN 230 Ca 0.03 -3.01 -0.32 0.00 -0.03 0.00 0.00 54.58 51.25 1nsm n ASN 230 Cb 0.10 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 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 -1.06 6.35 0.00 6.41 0.15 -0.70 -4.98 113.70 119.86 1nsm s SER 231 Ca 0.52 1.60 0.20 0.00 0.70 0.00 0.00 55.95 58.98 1nsm s SER 231 Cb 0.41 -2.51 0.20 0.00 -1.71 0.00 0.00 66.02 62.42 1nsm s SER 231 CO 0.14 -0.78 1.18 -0.46 1.20 0.00 0.00 173.24 174.52 1nsm n ASN 232 N -1.91 2.81 -4.61 5.45 0.23 -1.26 -4.65 115.26 111.32 1nsm n ASN 232 Ca 0.07 -1.87 -0.50 0.00 -0.53 0.00 0.00 54.58 51.75 1nsm n ASN 232 Cb 0.54 -0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 38.14 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 1.17 1.41 -0.28 -3.83 2.81 -1.26 -4.77 117.12 112.38 1nsm n MET 233 Ca 0.13 0.51 0.11 0.00 -1.81 0.00 0.00 57.70 56.63 1nsm n MET 233 Cb 0.52 -2.16 0.35 0.00 -0.71 0.00 0.00 33.22 31.22 1nsm n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1nsm h GLU 234 N 4.65 0.73 -0.93 0.03 -0.00 -1.98 -0.82 114.58 116.27 1nsm h GLU 234 Ca -0.46 -0.04 0.02 0.00 -0.00 0.00 0.00 59.36 58.87 1nsm h GLU 234 Cb 1.32 -0.16 -0.05 0.00 -0.00 0.00 0.00 28.75 29.85 1nsm h GLU 234 CO 0.79 0.48 0.61 1.96 -0.00 0.00 0.00 179.01 182.85 1nsm h GLN 235 N 0.75 1.19 -0.14 1.06 1.08 -1.98 0.48 115.11 117.56 1nsm h GLN 235 Ca 0.45 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.49 1nsm h GLN 235 Cb 0.65 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1nsm h GLN 235 CO -0.21 0.79 -0.25 0.28 -0.95 0.00 0.00 178.83 178.50 1nsm h VAL 236 N 1.23 1.37 -0.09 -0.54 2.07 -1.47 -2.88 116.25 115.94 1nsm h VAL 236 Ca 0.35 -1.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1nsm h VAL 236 Cb -0.10 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1nsm h VAL 236 CO -0.09 0.44 -0.12 1.56 0.02 0.00 0.00 177.57 179.38 1nsm h GLN 237 N 0.02 0.13 -0.01 1.57 4.20 -0.89 0.48 115.11 120.61 1nsm h GLN 237 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nsm h GLN 237 Cb 0.83 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1nsm h GLN 237 CO 0.06 0.26 -0.00 1.25 -0.67 0.00 0.00 178.83 179.73 1nsm h LEU 238 N 0.13 -0.01 -0.11 1.46 5.85 0.18 -3.19 115.31 119.62 1nsm h LEU 238 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1nsm h LEU 238 Cb 0.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1nsm h LEU 238 CO 0.02 -0.00 -0.84 1.33 -0.34 0.00 0.00 178.44 178.60 1nsm n VAL 239 N -5.10 0.00 -2.85 1.05 0.24 -1.14 -4.91 118.33 105.62 1nsm n VAL 239 Ca -0.07 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 1nsm n VAL 239 Cb 0.03 0.88 0.04 0.00 -1.47 0.00 0.00 33.84 33.32 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 -1.33 -3.28 0.00 7.34 5.02 0.16 -4.83 118.16 121.24 1nsm n LYS 240 Ca 0.05 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1nsm n LYS 240 Cb 0.35 -3.98 0.00 0.00 -0.02 0.00 0.00 35.03 31.38 1nsm n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsm n GLY 241 N -1.13 -0.04 3.30 0.72 0.00 -0.54 -4.79 105.19 102.72 1nsm n GLY 241 Ca -0.04 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 2.09 -0.41 -0.61 1.01 -1.26 -4.44 121.20 113.58 1nsm s ILE 242 Ca 0.00 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1nsm s ILE 242 Cb 0.00 -1.73 0.32 0.00 0.01 0.00 0.00 42.46 41.06 1nsm s ILE 242 CO 0.00 0.58 1.22 0.00 0.00 0.00 0.00 174.94 176.74 1nsm n ALA 243 N 2.62 -1.68 -2.58 9.38 0.00 -0.89 -0.80 120.51 126.57 1nsm n ALA 243 Ca -0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 53.44 52.12 1nsm n ALA 243 Cb 0.51 -1.89 -0.08 0.00 0.00 0.00 0.00 19.45 17.99 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 0.20 0.21 0.05 0.00 3.76 -0.90 -4.95 115.29 113.66 1nsm s HIS 244 Ca 0.22 -0.59 -0.20 0.00 -0.15 0.00 0.00 55.06 54.34 1nsm s HIS 244 Cb 0.29 -0.13 -0.06 0.00 1.11 0.00 0.00 32.58 33.79 1nsm s HIS 244 CO -0.11 -0.45 0.57 -2.14 -0.85 0.00 0.00 174.74 171.77 1nsm s PRO 245 N -3.30 4.23 -0.10 8.40 0.02 -1.26 -1.19 135.00 141.79 1nsm s PRO 245 Ca 0.01 0.73 0.02 0.00 0.02 0.00 0.00 61.00 61.78 1nsm s PRO 245 Cb 0.03 -3.27 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1nsm s PRO 245 CO -0.08 0.56 -0.16 -0.06 -0.33 0.00 0.00 177.00 176.93 1nsm s PHE 246 N -0.85 2.71 -0.19 6.54 0.40 0.23 -2.04 117.98 124.79 1nsm s PHE 246 Ca 0.29 -0.64 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 1nsm s PHE 246 Cb -0.19 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1nsm s PHE 246 CO 0.18 -0.18 0.54 -0.51 0.70 0.00 0.00 175.22 175.95 1nsm s LEU 247 N 0.12 4.17 0.36 -0.37 1.43 -0.18 -1.96 118.68 122.25 1nsm s LEU 247 Ca -0.08 0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 53.48 1nsm s LEU 247 Cb -0.15 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 1nsm s LEU 247 CO 0.05 -0.17 1.19 -0.76 0.23 0.00 0.00 176.35 176.89 1nsm s LEU 248 N 1.54 4.32 0.19 1.79 1.43 -0.97 -3.97 118.68 123.00 1nsm s LEU 248 Ca 0.25 2.43 -0.03 0.00 -1.03 0.00 0.00 54.13 55.75 1nsm s LEU 248 Cb -0.15 -3.86 0.09 0.00 0.03 0.00 0.00 46.19 42.30 1nsm s LEU 248 CO 0.10 -0.55 1.48 0.44 0.23 0.00 0.00 176.35 178.05 1nsm h ASP 249 N 3.03 0.60 -3.32 2.29 3.32 -1.41 -3.43 116.42 117.50 1nsm h ASP 249 Ca -0.48 -0.33 -0.47 0.00 0.02 0.00 0.00 57.03 55.76 1nsm h ASP 249 Cb 1.23 -0.17 -0.36 0.00 0.22 0.00 0.00 39.33 40.25 1nsm h ASP 249 CO 0.64 1.05 -0.79 -1.10 -1.72 0.00 0.00 179.24 177.32 1nsm s GLN 250 N -3.91 1.19 0.21 3.56 -0.21 -1.26 -5.10 119.66 114.13 1nsm s GLN 250 Ca -0.07 -0.17 -0.14 0.00 0.02 0.00 0.00 55.36 54.99 1nsm s GLN 250 Cb 0.11 -1.22 -0.08 0.00 1.00 0.00 0.00 33.01 32.83 1nsm s GLN 250 CO 0.84 -0.16 0.61 -0.51 -2.12 0.00 0.00 175.29 173.95 1nsm s LEU 251 N 1.32 4.26 0.00 2.90 1.02 -1.26 -4.99 118.68 121.93 1nsm s LEU 251 Ca -0.04 1.14 0.00 0.00 0.02 0.00 0.00 54.13 55.26 1nsm s LEU 251 Cb -0.14 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.53 1nsm s LEU 251 CO -0.03 0.00 0.00 0.61 0.02 0.00 0.00 176.35 176.96 1nsm n GLY 252 N 0.41 4.95 0.16 -3.19 0.00 -1.26 -4.97 105.19 101.29 1nsm n GLY 252 Ca -0.02 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.99 5.85 -1.92 -3.24 115.31 116.99 1nsm h LEU 253 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nsm h LEU 253 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nsm h LEU 253 CO 0.00 0.00 -0.31 -2.24 -0.34 0.00 0.00 178.44 175.55 1nsm h ASP 254 N 0.00 0.00 -3.40 1.25 3.04 -1.93 -3.41 116.42 111.97 1nsm h ASP 254 Ca 0.00 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 53.24 1nsm h ASP 254 Cb 0.49 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.74 1nsm h ASP 254 CO 0.00 0.02 0.19 -0.75 -2.04 0.00 0.00 179.24 176.66 1nsm s LYS 255 N -3.24 4.50 -0.33 4.15 2.20 -1.22 -4.99 119.74 120.80 1nsm s LYS 255 Ca 0.05 1.09 -0.29 0.00 -0.36 0.00 0.00 55.97 56.46 1nsm s LYS 255 Cb 0.06 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 1nsm s LYS 255 CO 0.71 0.11 1.35 -2.00 -0.36 0.00 0.00 175.35 175.15 1nsm s GLU 256 N 0.57 3.82 0.06 4.03 2.12 -1.26 -4.59 118.70 123.45 1nsm s GLU 256 Ca 0.42 1.18 0.09 0.00 0.36 0.00 0.00 54.97 57.02 1nsm s GLU 256 Cb -0.20 -3.93 -0.22 0.00 0.26 0.00 0.00 34.13 30.05 1nsm s GLU 256 CO 0.22 -1.25 1.06 1.96 -0.54 0.00 0.00 175.26 176.72 1nsm h GLN 257 N 9.74 0.00 -3.23 4.30 1.08 -1.06 -3.45 115.11 122.49 1nsm h GLN 257 Ca -0.27 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 56.87 1nsm h GLN 257 Cb 1.10 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.40 1nsm h GLN 257 CO 1.05 0.83 -0.04 0.00 -0.95 0.00 0.00 178.83 179.71 1nsm s ALA 258 N -2.67 -1.05 -0.07 3.87 0.00 -1.12 -1.30 121.76 119.43 1nsm s ALA 258 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 1nsm s ALA 258 Cb 0.09 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.87 1nsm s ALA 258 CO 0.82 -0.61 0.16 0.50 0.00 0.00 0.00 175.76 176.63 1nsm s ARG 259 N -3.45 0.13 -0.19 0.00 3.52 0.11 -0.36 118.95 118.71 1nsm s ARG 259 Ca 0.01 0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 55.95 1nsm s ARG 259 Cb 0.01 -0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 1nsm s ARG 259 CO -0.10 -0.12 -0.16 -1.17 -0.81 0.00 0.00 175.30 172.94 1nsm s LEU 260 N 0.87 2.31 0.01 -0.88 2.96 0.40 -1.00 118.68 123.35 1nsm s LEU 260 Ca -0.07 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.31 1nsm s LEU 260 Cb -0.08 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1nsm s LEU 260 CO -0.05 -0.00 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.92 1nsm s THR 261 N 1.33 1.34 -0.19 3.68 2.01 0.56 -0.74 115.64 123.64 1nsm s THR 261 Ca 0.05 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 1nsm s THR 261 Cb -0.13 -1.15 0.07 0.00 0.01 0.00 0.00 72.50 71.30 1nsm s THR 261 CO -0.11 0.27 0.10 -0.22 -0.69 0.00 0.00 174.62 173.97 1nsm s LEU 262 N -0.69 0.36 0.00 4.42 2.96 -0.07 -1.02 118.68 124.64 1nsm s LEU 262 Ca 0.06 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 1nsm s LEU 262 Cb -0.07 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.38 1nsm s LEU 262 CO 0.00 -0.36 0.00 0.47 -1.32 0.00 0.00 176.35 175.14 1nsm n ASP 263 N 5.28 0.00 0.00 3.68 8.00 -1.26 -1.71 116.55 130.54 1nsm n ASP 263 Ca -0.07 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.57 1nsm n ASP 263 Cb 0.48 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 42.34 1nsm n ASP 263 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nsm n ASP 264 N 3.04 0.00 -4.48 -2.24 5.68 -1.26 -4.79 116.55 112.50 1nsm n ASP 264 Ca 0.00 -0.51 -0.36 0.00 -0.50 0.00 0.00 54.79 53.42 1nsm n ASP 264 Cb 0.00 -0.14 -0.12 0.00 -1.14 0.00 0.00 41.12 39.72 1nsm n ASP 264 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1nsm s THR 265 N -2.27 4.31 -0.00 2.12 2.01 -0.69 0.30 115.64 121.41 1nsm s THR 265 Ca 0.34 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.18 1nsm s THR 265 Cb 0.19 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1nsm s THR 265 CO 0.37 0.38 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.66 1nsm s SER 266 N 1.24 0.87 -0.18 3.53 1.04 -0.27 -0.89 113.70 119.04 1nsm s SER 266 Ca 0.04 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 1nsm s SER 266 Cb -0.15 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1nsm s SER 266 CO 0.03 0.07 -0.08 -0.63 0.98 0.00 0.00 173.24 173.61 1nsm s ILE 267 N -0.26 3.26 -0.15 -1.02 -1.09 0.09 -0.49 121.20 121.53 1nsm s ILE 267 Ca 0.02 -0.56 -0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1nsm s ILE 267 Cb -0.03 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 1nsm s ILE 267 CO -0.00 0.47 0.03 -0.44 -1.23 0.00 0.00 174.94 173.77 1nsm s SER 268 N 0.93 5.37 -0.20 3.58 0.01 -0.41 -0.46 113.70 122.52 1nsm s SER 268 Ca -0.01 0.07 -0.06 0.00 1.31 0.00 0.00 55.95 57.25 1nsm s SER 268 Cb -0.15 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 1nsm s SER 268 CO 0.00 0.24 0.03 -0.69 0.41 0.00 0.00 173.24 173.23 1nsm s VAL 269 N -0.03 4.25 0.01 3.43 1.01 0.51 -1.06 120.40 128.52 1nsm s VAL 269 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1nsm s VAL 269 Cb -0.13 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1nsm s VAL 269 CO 0.02 0.43 -0.22 -0.36 0.00 0.00 0.00 175.10 174.96 1nsm s PHE 270 N 0.83 1.97 0.19 5.22 0.40 -0.34 -0.34 117.98 125.91 1nsm s PHE 270 Ca 0.02 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.76 1nsm s PHE 270 Cb -0.14 -1.23 0.05 0.00 0.51 0.00 0.00 43.02 42.21 1nsm s PHE 270 CO 0.02 0.02 0.59 -0.08 0.70 0.00 0.00 175.22 176.47 1nsm s THR 271 N -0.62 0.01 -1.37 0.64 -1.32 -1.26 0.11 115.64 111.83 1nsm s THR 271 Ca 0.09 -0.39 0.15 0.00 -1.21 0.00 0.00 61.69 60.32 1nsm s THR 271 Cb -0.09 -1.32 0.41 0.00 -1.51 0.00 0.00 72.50 69.99 1nsm s THR 271 CO 0.00 -0.05 1.33 -0.90 -2.21 0.00 0.00 174.62 172.79 1nsm n ASP 272 N -0.37 3.23 -4.89 8.08 5.68 -0.65 -3.47 116.55 124.15 1nsm n ASP 272 Ca -0.13 -1.97 -0.29 0.00 -0.50 0.00 0.00 54.79 51.90 1nsm n ASP 272 Cb 0.63 -0.30 -0.03 0.00 -1.14 0.00 0.00 41.12 40.29 1nsm n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1nsm s GLN 273 N -1.03 3.69 0.00 0.11 -1.52 -1.26 -4.74 119.66 114.92 1nsm s GLN 273 Ca 0.32 0.29 0.28 0.00 -1.95 0.00 0.00 55.36 54.29 1nsm s GLN 273 Cb 0.17 -2.46 1.01 0.00 -0.22 0.00 0.00 33.01 31.51 1nsm s GLN 273 CO 0.22 -0.00 1.74 -0.35 -0.25 0.00 0.00 175.29 176.65 1nsm n PRO 274 N -1.39 0.40 -3.83 2.91 -0.04 -1.25 -4.81 135.00 126.99 1nsm n PRO 274 Ca 0.01 -0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 1nsm n PRO 274 Cb 0.54 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1nsm n PRO 274 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nsm s SER 275 N -2.71 0.07 -0.08 3.54 0.15 -0.59 -2.30 113.70 111.77 1nsm s SER 275 Ca 0.21 -0.61 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1nsm s SER 275 Cb 0.19 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1nsm s SER 275 CO 0.54 -0.75 -0.09 -0.63 1.20 0.00 0.00 173.24 173.51 1nsm s ILE 276 N -3.85 1.00 -0.23 6.45 1.01 -0.83 -1.61 121.20 123.14 1nsm s ILE 276 Ca 0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 1nsm s ILE 276 Cb 0.04 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1nsm s ILE 276 CO -0.11 0.34 0.34 -0.69 0.00 0.00 0.00 174.94 174.82 1nsm s VAL 277 N 1.20 5.23 -0.22 2.92 1.01 0.08 -0.60 120.40 130.03 1nsm s VAL 277 Ca -0.05 0.55 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1nsm s VAL 277 Cb -0.14 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1nsm s VAL 277 CO -0.02 0.24 -0.09 -0.63 0.00 0.00 0.00 175.10 174.61 1nsm s ILE 278 N 1.48 2.94 -0.11 2.22 1.01 -0.34 -1.04 121.20 127.37 1nsm s ILE 278 Ca 0.15 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1nsm s ILE 278 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1nsm s ILE 278 CO 0.08 0.40 -0.14 0.12 0.00 0.00 0.00 174.94 175.40 1nsm s PHE 279 N 1.40 1.89 -0.72 3.97 5.36 -1.25 -2.09 117.98 126.54 1nsm s PHE 279 Ca 0.04 -0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 55.11 1nsm s PHE 279 Cb -0.14 -1.38 0.42 0.00 -0.34 0.00 0.00 43.02 41.57 1nsm s PHE 279 CO -0.06 -0.47 2.01 0.25 -1.46 0.00 0.00 175.22 175.49 1nsm n THR 280 N 4.24 3.59 -4.10 0.12 -2.24 0.02 -0.98 114.28 114.93 1nsm n THR 280 Ca -0.19 -3.42 -0.38 0.00 -2.27 0.00 0.00 64.05 57.79 1nsm n THR 280 Cb 0.51 -1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 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 -0.79 -2.36 -1.18 6.98 0.00 -1.19 -3.35 120.51 118.62 1nsm n ALA 281 Ca 0.59 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1nsm n ALA 281 Cb 0.53 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.52 7.60 -0.26 0.00 3.02 -1.26 -0.45 115.26 121.38 1nsm n ASN 282 Ca -0.20 -2.52 0.09 0.00 -0.03 0.00 0.00 54.58 51.92 1nsm n ASN 282 Cb 0.62 -1.48 0.40 0.00 -0.61 0.00 0.00 39.78 38.71 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 3.36 0.12 0.00 3.10 3.01 -1.26 -4.94 117.46 120.84 1nsm n PHE 283 Ca 0.67 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 59.07 1nsm n PHE 283 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.91 3.57 0.58 1.37 0.00 -1.26 -1.43 105.19 108.92 1nsm n GLY 284 Ca 0.13 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.23 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 4.95 1.78 -0.32 1.61 8.00 -1.26 -2.86 116.55 128.44 1nsm n ASP 285 Ca 0.00 -1.63 0.06 0.00 0.71 0.00 0.00 54.79 53.93 1nsm n ASP 285 Cb 0.00 -0.04 0.15 0.00 -0.02 0.00 0.00 41.12 41.21 1nsm n ASP 285 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1nsm h LEU 286 N 2.64 -0.75 -1.24 0.64 5.85 -1.56 -3.46 115.31 117.43 1nsm h LEU 286 Ca 0.00 0.27 -0.27 0.00 0.84 0.00 0.00 57.88 58.72 1nsm h LEU 286 Cb 0.57 0.53 0.11 0.00 0.37 0.00 0.00 40.66 42.24 1nsm h LEU 286 CO 0.00 -0.30 -0.52 0.61 -0.34 0.00 0.00 178.44 177.90 1nsm n GLY 287 N -1.55 -0.13 3.78 3.75 0.00 -1.23 -4.95 105.19 104.85 1nsm n GLY 287 Ca 0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.24 2.08 -0.19 2.61 2.01 -1.26 -4.14 115.64 113.50 1nsm s THR 288 Ca 0.25 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.18 1nsm s THR 288 Cb -0.11 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 1nsm s THR 288 CO 0.53 0.02 0.36 -0.76 -0.69 0.00 0.00 174.62 174.07 1nsm s LEU 289 N -2.25 4.17 -0.25 4.42 1.43 -1.26 0.39 118.68 125.34 1nsm s LEU 289 Ca 0.55 0.50 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1nsm s LEU 289 Cb -0.46 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.36 1nsm s LEU 289 CO 0.61 -0.03 -0.11 -0.31 0.23 0.00 0.00 176.35 176.74 1nsm s TYR 290 N 1.09 3.13 -1.25 0.29 1.51 0.74 -4.67 117.35 118.19 1nsm s TYR 290 Ca 0.18 -2.21 -0.07 0.00 -1.01 0.00 0.00 57.07 53.96 1nsm s TYR 290 Cb -0.14 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 1nsm s TYR 290 CO 0.07 -0.86 1.09 0.72 -1.11 0.00 0.00 175.55 175.45 1nsm n HIS 291 N 4.47 -2.60 -0.47 2.71 8.25 -1.26 -1.56 115.22 124.77 1nsm n HIS 291 Ca -0.14 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1nsm n HIS 291 Cb 0.43 -4.85 0.00 0.00 1.12 0.00 0.00 29.99 26.68 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 -4.60 0.00 -3.49 -0.41 -0.58 -1.26 -4.98 120.64 105.32 1nsm n GLU 292 Ca -0.05 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.31 1nsm n GLU 292 Cb 0.58 -2.53 -0.08 0.00 -0.57 0.00 0.00 31.44 28.84 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 -0.12 4.17 0.01 3.49 -0.14 -0.60 -5.04 119.74 121.51 1nsm s LYS 293 Ca 0.00 0.06 -0.30 0.00 -1.36 0.00 0.00 55.97 54.37 1nsm s LYS 293 Cb 0.00 -3.51 -0.06 0.00 -1.68 0.00 0.00 37.83 32.59 1nsm s LYS 293 CO 0.00 0.06 1.42 0.21 -0.76 0.00 0.00 175.35 176.28 1nsm s LYS 294 N 1.02 4.28 0.31 1.68 2.20 -1.26 -0.19 119.74 127.78 1nsm s LYS 294 Ca 0.16 1.99 -0.28 0.00 -0.36 0.00 0.00 55.97 57.48 1nsm s LYS 294 Cb -0.14 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.53 1nsm s LYS 294 CO 0.06 -0.58 1.15 -1.14 -0.36 0.00 0.00 175.35 174.48 1nsm s GLN 295 N 2.35 4.48 0.21 4.03 0.74 0.16 -3.38 119.66 128.26 1nsm s GLN 295 Ca 0.65 1.88 0.06 0.00 0.05 0.00 0.00 55.36 58.00 1nsm s GLN 295 Cb -0.32 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 1nsm s GLN 295 CO 0.27 0.04 0.14 0.14 -0.55 0.00 0.00 175.29 175.34 1nsm s VAL 296 N -1.21 4.33 0.14 1.34 -7.23 -0.70 -3.49 120.40 113.58 1nsm s VAL 296 Ca 0.48 -1.31 -0.34 0.00 -1.81 0.00 0.00 61.98 58.99 1nsm s VAL 296 Cb -0.33 -3.28 -0.15 0.00 0.56 0.00 0.00 36.38 33.18 1nsm s VAL 296 CO 0.43 -0.24 1.41 1.57 -0.31 0.00 0.00 175.10 177.96 1nsm n HIS 297 N -0.74 1.83 -0.99 2.82 -0.00 -1.13 0.64 115.22 117.64 1nsm n HIS 297 Ca -0.08 0.49 0.00 0.00 0.46 0.00 0.00 57.72 58.59 1nsm n HIS 297 Cb 0.56 -2.41 0.00 0.00 -0.12 0.00 0.00 29.99 28.02 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 2.60 0.00 0.90 1.57 8.25 0.40 -4.69 115.22 124.25 1nsm n HIS 298 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1nsm n HIS 298 Cb 0.25 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.37 1.71 0.00 -1.41 0.00 0.21 -1.25 105.19 102.08 1nsm n GLY 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.45 0.72 3.28 -0.02 0.00 -1.26 -4.79 105.19 103.57 1nsm n GLY 300 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.00 0.30 -0.61 2.07 -0.84 -3.18 121.20 116.94 1nsm s ILE 301 Ca 0.00 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.32 1nsm s ILE 301 Cb 0.00 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 1nsm s ILE 301 CO 0.00 0.00 0.29 0.42 -1.91 0.00 0.00 174.94 173.74 1nsm s THR 302 N 0.35 4.05 -0.47 4.00 -4.23 -0.16 -0.78 115.64 118.40 1nsm s THR 302 Ca -0.01 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 1nsm s THR 302 Cb -0.03 -3.34 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1nsm s THR 302 CO -0.01 -0.24 0.41 0.49 -0.54 0.00 0.00 174.62 174.73 1nsm n PHE 303 N -1.34 0.08 -2.73 3.99 3.01 -1.25 -3.82 117.46 115.40 1nsm n PHE 303 Ca -0.04 -3.56 -0.42 0.00 1.01 0.00 0.00 57.45 54.44 1nsm n PHE 303 Cb 0.59 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.52 3.29 -0.11 -1.08 2.02 -0.21 -4.87 118.70 117.22 1nsm s GLU 304 Ca 0.32 -0.87 -0.25 0.00 0.02 0.00 0.00 54.97 54.20 1nsm s GLU 304 Cb 0.05 -4.52 -0.03 0.00 0.10 0.00 0.00 34.13 29.74 1nsm s GLU 304 CO -0.17 -1.97 0.78 0.00 0.02 0.00 0.00 175.26 173.92 1nsm n GLN 306 N 4.50 0.00 -3.09 0.00 10.64 -0.63 -4.64 117.38 124.16 1nsm n GLN 306 Ca 0.02 -0.02 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 1nsm n GLN 306 Cb 0.50 0.03 -0.06 0.00 -0.86 0.00 0.00 30.24 29.85 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 -2.17 4.56 0.38 -0.39 1.01 -1.26 -1.54 120.40 120.99 1nsm s VAL 307 Ca 0.01 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.22 1nsm s VAL 307 Cb -0.00 -4.04 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 1nsm s VAL 307 CO -0.00 0.51 1.25 -0.24 0.00 0.00 0.00 175.10 176.62 1nsm n SER 308 N 1.83 2.48 -4.76 3.32 2.88 -1.26 -4.96 113.62 113.15 1nsm n SER 308 Ca -0.07 1.15 -0.32 0.00 -1.33 0.00 0.00 58.87 58.30 1nsm n SER 308 Cb 0.50 -1.47 0.09 0.00 -0.75 0.00 0.00 64.21 62.57 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 -2.03 2.24 0.00 -1.46 0.02 -1.26 -3.88 135.00 128.63 1nsm s PRO 309 Ca 0.59 1.29 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1nsm s PRO 309 Cb -0.54 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.09 1nsm s PRO 309 CO 0.60 -1.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 1nsm n GLY 310 N -0.81 0.90 0.10 0.52 0.00 -1.26 -4.95 105.19 99.68 1nsm n GLY 310 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 0.48 0.09 1.61 3.41 -1.25 -0.86 113.62 117.11 1nsm n SER 311 Ca 0.00 0.62 -0.01 0.00 -0.26 0.00 0.00 58.87 59.23 1nsm n SER 311 Cb 0.00 -0.73 0.27 0.00 -0.26 0.00 0.00 64.21 63.49 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 0.27 0.00 4.33 3.07 -1.93 -3.13 114.58 117.20 1nsm h GLU 312 Ca 0.00 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1nsm h GLU 312 Cb 0.32 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1nsm h GLU 312 CO 0.00 0.56 -1.55 1.04 -1.40 0.00 0.00 179.01 177.65 1nsm n GLN 313 N -4.11 0.47 -3.75 2.33 3.00 -0.69 -4.80 117.38 109.83 1nsm n GLN 313 Ca -0.01 -0.10 -0.28 0.00 -0.01 0.00 0.00 57.00 56.60 1nsm n GLN 313 Cb 0.41 -1.28 -0.11 0.00 0.00 0.00 0.00 30.24 29.25 1nsm n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsm s ILE 314 N -2.79 2.14 0.58 5.09 1.01 -0.04 -4.97 121.20 122.22 1nsm s ILE 314 Ca -0.04 -3.79 0.29 0.00 0.00 0.00 0.00 60.65 57.10 1nsm s ILE 314 Cb 0.07 -2.41 0.39 0.00 0.01 0.00 0.00 42.46 40.52 1nsm s ILE 314 CO 0.49 -1.07 1.93 -0.65 0.00 0.00 0.00 174.94 175.64 1nsm h PRO 315 N 5.48 0.00 -0.11 2.79 0.11 -1.81 0.82 132.00 139.28 1nsm h PRO 315 Ca 0.18 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1nsm h PRO 315 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1nsm h PRO 315 CO 0.61 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.41 1nsm h GLU 316 N 0.00 0.11 0.00 1.05 3.07 -1.93 -1.64 114.58 115.24 1nsm h GLU 316 Ca 0.21 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1nsm h GLU 316 Cb 1.11 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1nsm h GLU 316 CO -0.00 0.07 -0.01 -0.07 -1.40 0.00 0.00 179.01 177.60 1nsm h LEU 317 N 0.11 0.00 0.00 1.33 3.38 -1.17 -3.48 115.31 115.48 1nsm h LEU 317 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nsm h LEU 317 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1nsm h LEU 317 CO -0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1nsm n GLY 318 N -1.24 0.96 2.69 0.83 0.00 -0.62 -4.61 105.19 103.21 1nsm n GLY 318 Ca -0.03 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.18 1.27 -0.12 1.61 3.68 -1.26 -4.76 116.67 113.90 1nsm s ASP 319 Ca 0.00 0.02 0.12 0.00 2.13 0.00 0.00 52.55 54.82 1nsm s ASP 319 Cb 0.00 -0.21 0.56 0.00 -1.45 0.00 0.00 42.92 41.82 1nsm s ASP 319 CO 0.00 -0.24 1.40 2.30 0.13 0.00 0.00 175.17 178.76 1nsm n ILE 320 N 5.27 1.65 -2.00 4.11 -5.35 -1.26 -4.97 119.36 116.80 1nsm n ILE 320 Ca -0.04 -0.93 -0.33 0.00 -0.27 0.00 0.00 62.75 61.19 1nsm n ILE 320 Cb 0.50 -0.15 0.02 0.00 -1.74 0.00 0.00 39.64 38.26 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 -0.68 5.69 -0.16 7.28 1.04 -1.26 -0.93 113.70 124.68 1nsm s SER 321 Ca 0.38 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.64 1nsm s SER 321 Cb 0.27 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.90 1nsm s SER 321 CO 0.15 -1.23 -0.03 -0.22 0.98 0.00 0.00 173.24 172.89 1nsm s LEU 322 N -4.57 1.43 0.31 2.42 2.96 0.07 -4.75 118.68 116.56 1nsm s LEU 322 Ca 0.64 -0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 53.66 1nsm s LEU 322 Cb -0.17 -0.81 -0.09 0.00 0.50 0.00 0.00 46.19 45.62 1nsm s LEU 322 CO 0.38 -0.20 0.98 -0.54 -1.32 0.00 0.00 176.35 175.64 1nsm s LYS 323 N 1.70 4.61 0.19 1.98 -0.14 -1.26 -0.15 119.74 126.67 1nsm s LYS 323 Ca 0.01 1.46 -0.32 0.00 -1.36 0.00 0.00 55.97 55.76 1nsm s LYS 323 Cb -0.15 -2.95 -0.15 0.00 -1.68 0.00 0.00 37.83 32.90 1nsm s LYS 323 CO -0.07 0.28 1.16 0.00 -0.76 0.00 0.00 175.35 175.95 1nsm n ALA 324 N 0.81 -0.66 0.00 5.17 0.00 -1.26 -0.66 120.51 123.92 1nsm n ALA 324 Ca 0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1nsm n ALA 324 Cb 0.48 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.96 2.67 3.77 0.00 0.00 -0.17 -4.94 105.19 108.47 1nsm n GLY 325 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1nsm n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsm s GLU 326 N -0.22 4.60 -0.34 1.61 2.02 0.16 -4.94 118.70 121.60 1nsm s GLU 326 Ca 0.00 1.20 -0.23 0.00 0.02 0.00 0.00 54.97 55.97 1nsm s GLU 326 Cb 0.00 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.95 1nsm s GLU 326 CO 0.00 0.50 0.75 0.21 0.02 0.00 0.00 175.26 176.74 1nsm s LYS 327 N -0.93 3.80 0.21 1.61 2.20 -1.26 -4.43 119.74 120.94 1nsm s LYS 327 Ca 0.37 0.33 -0.25 0.00 -0.36 0.00 0.00 55.97 56.06 1nsm s LYS 327 Cb -0.23 -3.78 -0.08 0.00 -1.51 0.00 0.00 37.83 32.22 1nsm s LYS 327 CO 0.27 -0.77 0.82 -0.47 -0.36 0.00 0.00 175.35 174.84 1nsm s TYR 328 N 2.96 3.85 -0.04 4.03 5.04 0.14 -4.90 117.35 128.43 1nsm s TYR 328 Ca 0.30 1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 56.57 1nsm s TYR 328 Cb -0.14 -2.80 0.02 0.00 0.35 0.00 0.00 41.96 39.39 1nsm s TYR 328 CO 0.15 0.44 0.10 -0.65 -1.34 0.00 0.00 175.55 174.24 1nsm s GLN 329 N -1.41 0.09 0.00 4.97 -0.21 -1.26 -1.50 119.66 120.34 1nsm s GLN 329 Ca 0.40 0.18 -0.06 0.00 0.02 0.00 0.00 55.36 55.89 1nsm s GLN 329 Cb -0.22 -0.02 -0.00 0.00 1.00 0.00 0.00 33.01 33.77 1nsm s GLN 329 CO 0.26 -0.05 0.12 0.00 -2.12 0.00 0.00 175.29 173.50 1nsm s ALA 330 N 0.34 -0.28 -0.05 6.09 0.00 -0.73 -4.98 121.76 122.14 1nsm s ALA 330 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 1nsm s ALA 330 Cb -0.04 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.22 1nsm s ALA 330 CO -0.01 -0.20 0.12 0.99 0.00 0.00 0.00 175.76 176.66 1nsm s THR 331 N -1.32 -0.04 -0.02 0.00 2.01 -1.26 -0.64 115.64 114.37 1nsm s THR 331 Ca -0.14 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.03 1nsm s THR 331 Cb -0.08 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.24 1nsm s THR 331 CO 0.01 0.06 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.07 1nsm s THR 332 N 0.96 0.44 -0.02 -0.82 2.01 -0.39 -1.64 115.64 116.18 1nsm s THR 332 Ca -0.07 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1nsm s THR 332 Cb -0.10 -0.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.99 1nsm s THR 332 CO -0.04 0.16 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.30 1nsm s ILE 333 N 0.32 0.91 -0.24 1.82 1.01 0.12 -0.72 121.20 124.42 1nsm s ILE 333 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1nsm s ILE 333 Cb -0.07 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.66 1nsm s ILE 333 CO -0.00 0.27 -0.12 -0.31 0.00 0.00 0.00 174.94 174.77 1nsm s TYR 334 N -0.03 3.11 -0.22 3.97 1.51 0.66 -1.20 117.35 125.15 1nsm s TYR 334 Ca 0.00 -2.01 -0.08 0.00 -1.01 0.00 0.00 57.07 53.97 1nsm s TYR 334 Cb -0.07 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1nsm s TYR 334 CO 0.00 -0.84 0.07 0.45 -1.11 0.00 0.00 175.55 174.13 1nsm s SER 335 N 1.19 5.46 -0.03 2.29 0.15 -0.22 -0.97 113.70 121.57 1nsm s SER 335 Ca -0.04 -0.04 -0.17 0.00 0.70 0.00 0.00 55.95 56.40 1nsm s SER 335 Cb -0.18 -1.96 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 1nsm s SER 335 CO -0.07 0.08 0.47 -0.22 1.20 0.00 0.00 173.24 174.70 1nsm s LEU 336 N 0.97 4.41 0.01 3.45 2.96 -0.86 -1.28 118.68 128.34 1nsm s LEU 336 Ca 0.04 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 1nsm s LEU 336 Cb -0.14 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 1nsm s LEU 336 CO 0.03 0.19 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.23 1nsm s HIS 337 N -0.42 0.18 -0.13 5.38 3.76 0.35 -4.81 115.29 119.60 1nsm s HIS 337 Ca 0.26 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1nsm s HIS 337 Cb -0.17 -0.13 0.03 0.00 1.11 0.00 0.00 32.58 33.43 1nsm s HIS 337 CO 0.13 -0.10 -0.07 0.99 -0.85 0.00 0.00 174.74 174.84 1nsm s THR 338 N -0.82 1.06 0.36 1.30 2.01 -1.26 -1.11 115.64 117.19 1nsm s THR 338 Ca -0.09 -0.38 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 1nsm s THR 338 Cb -0.06 -1.11 -0.10 0.00 0.01 0.00 0.00 72.50 71.24 1nsm s THR 338 CO -0.01 0.32 1.35 -1.59 -0.69 0.00 0.00 174.62 174.00 1nsm s LYS 339 N 1.68 4.18 0.00 4.92 -2.85 0.15 -5.01 119.74 122.81 1nsm s LYS 339 Ca 0.04 2.29 0.21 0.00 -1.00 0.00 0.00 55.97 57.52 1nsm s LYS 339 Cb -0.13 -2.95 0.17 0.00 -2.06 0.00 0.00 37.83 32.85 1nsm s LYS 339 CO -0.08 -0.37 1.17 1.28 0.10 0.00 0.00 175.35 177.46