#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsr s ILE 3 N 0.00 1.87 -0.01 -1.33 1.01 -1.26 -1.59 121.20 119.89 1nsr s ILE 3 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1nsr s ILE 3 Cb 0.00 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1nsr s ILE 3 CO 0.00 0.53 -0.06 -0.54 0.00 0.00 0.00 174.94 174.86 1nsr s LYS 4 N -0.31 0.63 -0.09 2.79 1.02 -0.15 -4.97 119.74 118.65 1nsr s LYS 4 Ca 0.02 -0.22 0.04 0.00 0.02 0.00 0.00 55.97 55.83 1nsr s LYS 4 Cb -0.11 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.58 1nsr s LYS 4 CO 0.01 0.10 -0.22 0.42 -0.92 0.00 0.00 175.35 174.74 1nsr s ILE 5 N 0.07 1.93 0.14 2.17 1.01 -1.26 -0.31 121.20 124.95 1nsr s ILE 5 Ca -0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 1nsr s ILE 5 Cb -0.05 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1nsr s ILE 5 CO -0.00 0.53 0.21 0.00 0.00 0.00 0.00 174.94 175.68 1nsr s ARG 6 N 0.32 1.05 0.15 2.79 1.70 0.62 -4.97 118.95 120.60 1nsr s ARG 6 Ca -0.16 -1.21 -0.31 0.00 -0.47 0.00 0.00 55.73 53.57 1nsr s ARG 6 Cb -0.17 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 1nsr s ARG 6 CO 0.08 -0.36 1.54 0.34 -1.08 0.00 0.00 175.30 175.83 1nsr s ASP 7 N -2.97 6.63 0.00 -2.89 2.15 -1.26 0.24 116.67 118.56 1nsr s ASP 7 Ca 0.17 2.55 0.19 0.00 0.43 0.00 0.00 52.55 55.89 1nsr s ASP 7 Cb 0.05 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 1nsr s ASP 7 CO -0.01 -0.80 1.03 0.33 -0.17 0.00 0.00 175.17 175.54 1nsr n PHE 8 N 4.11 0.00 0.00 -5.34 7.35 0.21 -4.72 117.46 119.07 1nsr n PHE 8 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1nsr n PHE 8 Cb 0.39 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 1nsr n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsr n GLY 9 N 1.14 2.88 2.60 7.13 0.00 -1.22 -1.57 105.19 116.14 1nsr n GLY 9 Ca 0.10 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 1nsr n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsr n LEU 10 N 0.00 -1.34 0.00 0.99 4.77 -1.26 -0.83 117.00 119.33 1nsr n LEU 10 Ca 0.00 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1nsr n LEU 10 Cb 0.00 -2.75 0.00 0.00 -2.33 0.00 0.00 43.42 38.34 1nsr n LEU 10 CO 0.00 -1.04 0.00 0.61 -1.33 0.00 0.00 177.39 175.63 1nsr n GLY 11 N -0.45 0.88 3.85 -0.72 0.00 -1.26 -5.05 105.19 102.44 1nsr n GLY 11 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1nsr n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsr s SER 12 N -2.79 6.41 0.16 1.61 1.04 -0.01 -4.91 113.70 115.20 1nsr s SER 12 Ca 0.00 1.53 0.08 0.00 0.48 0.00 0.00 55.95 58.04 1nsr s SER 12 Cb 0.00 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1nsr s SER 12 CO 0.00 -0.74 -0.05 -1.81 0.98 0.00 0.00 173.24 171.62 1nsr s ASP 13 N -3.46 4.53 -0.21 7.02 1.01 -1.26 0.64 116.67 124.95 1nsr s ASP 13 Ca 0.58 -0.45 -0.01 0.00 0.71 0.00 0.00 52.55 53.37 1nsr s ASP 13 Cb -0.11 -0.88 0.01 0.00 1.01 0.00 0.00 42.92 42.95 1nsr s ASP 13 CO 0.40 0.11 -0.12 -0.22 0.21 0.00 0.00 175.17 175.55 1nsr s LEU 14 N -2.76 2.57 -0.34 1.23 2.96 0.14 -3.10 118.68 119.37 1nsr s LEU 14 Ca 0.25 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1nsr s LEU 14 Cb -0.09 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1nsr s LEU 14 CO 0.17 -0.03 0.15 -0.63 -1.32 0.00 0.00 176.35 174.68 1nsr s ILE 15 N 1.36 4.26 -0.14 6.68 1.09 0.36 -0.28 121.20 134.53 1nsr s ILE 15 Ca 0.04 -0.82 -0.01 0.00 -1.10 0.00 0.00 60.65 58.76 1nsr s ILE 15 Cb -0.14 -3.32 -0.02 0.00 -1.06 0.00 0.00 42.46 37.93 1nsr s ILE 15 CO -0.08 -0.11 -0.12 -0.44 -0.10 0.00 0.00 174.94 174.09 1nsr s SER 16 N 1.52 4.10 -0.14 3.58 0.01 0.58 -1.09 113.70 122.26 1nsr s SER 16 Ca 0.02 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1nsr s SER 16 Cb -0.18 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 1nsr s SER 16 CO 0.05 0.16 -0.16 -0.76 0.41 0.00 0.00 173.24 172.94 1nsr s LEU 17 N 0.40 2.49 -0.21 2.44 1.43 0.16 -0.98 118.68 124.41 1nsr s LEU 17 Ca -0.09 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1nsr s LEU 17 Cb -0.16 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1nsr s LEU 17 CO 0.05 0.12 -0.11 -0.89 0.23 0.00 0.00 176.35 175.76 1nsr s THR 18 N 0.59 2.76 0.42 5.49 2.01 -0.62 -1.12 115.64 125.17 1nsr s THR 18 Ca -0.09 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.07 1nsr s THR 18 Cb -0.16 -2.26 0.09 0.00 0.01 0.00 0.00 72.50 70.18 1nsr s THR 18 CO 0.03 0.41 0.57 -0.46 -0.69 0.00 0.00 174.62 174.49 1nsr n ASN 19 N 4.70 0.29 0.16 3.53 6.94 -0.34 -0.54 115.26 130.00 1nsr n ASN 19 Ca -0.19 -1.36 0.14 0.00 -0.02 0.00 0.00 54.58 53.15 1nsr n ASN 19 Cb 0.50 -0.42 0.69 0.00 -2.36 0.00 0.00 39.78 38.19 1nsr n ASN 19 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1nsr h LYS 20 N 0.00 0.00 -0.00 -3.83 1.57 -1.88 -1.41 116.57 111.02 1nsr h LYS 20 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1nsr h LYS 20 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1nsr h LYS 20 CO 0.16 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.96 1nsr n ALA 21 N -2.55 2.52 -0.37 3.86 0.00 -1.26 -4.89 120.51 117.83 1nsr n ALA 21 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1nsr n ALA 21 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1nsr n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsr n GLY 22 N 1.47 0.73 3.74 0.00 0.00 -0.53 -5.04 105.19 105.56 1nsr n GLY 22 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1nsr n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsr s VAL 23 N -2.46 4.36 -0.13 1.61 1.01 -1.26 -4.82 120.40 118.71 1nsr s VAL 23 Ca 0.00 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.01 1nsr s VAL 23 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1nsr s VAL 23 CO 0.00 0.39 -0.16 -0.89 0.00 0.00 0.00 175.10 174.45 1nsr s THR 24 N -0.47 2.75 -0.03 3.92 2.01 -0.98 -1.19 115.64 121.66 1nsr s THR 24 Ca 0.44 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.72 1nsr s THR 24 Cb -0.24 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1nsr s THR 24 CO 0.30 0.53 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.09 1nsr s ILE 25 N 0.52 1.27 0.05 1.82 2.07 -0.27 -0.03 121.20 126.62 1nsr s ILE 25 Ca -0.10 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 58.52 1nsr s ILE 25 Cb -0.16 -1.08 -0.02 0.00 0.13 0.00 0.00 42.46 41.33 1nsr s ILE 25 CO 0.04 0.37 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.37 1nsr s SER 26 N -0.16 1.50 0.18 4.50 1.04 -0.65 0.39 113.70 120.49 1nsr s SER 26 Ca 0.02 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 55.96 1nsr s SER 26 Cb -0.08 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.92 1nsr s SER 26 CO 0.00 -0.03 0.02 -0.36 0.98 0.00 0.00 173.24 173.85 1nsr s PHE 27 N -1.02 1.19 0.04 5.02 0.40 -0.25 0.21 117.98 123.57 1nsr s PHE 27 Ca -0.01 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.27 1nsr s PHE 27 Cb -0.09 -0.68 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 1nsr s PHE 27 CO 0.01 -0.27 -0.07 -0.08 0.70 0.00 0.00 175.22 175.51 1nsr s THR 28 N -3.73 0.48 -0.88 0.64 -1.32 0.36 -0.49 115.64 110.70 1nsr s THR 28 Ca 0.26 -1.03 0.23 0.00 -1.21 0.00 0.00 61.69 59.93 1nsr s THR 28 Cb 0.06 -0.55 0.21 0.00 -1.51 0.00 0.00 72.50 70.71 1nsr s THR 28 CO 0.05 -0.38 1.72 -0.46 -2.21 0.00 0.00 174.62 173.33 1nsr n ASN 29 N 1.52 0.23 -4.55 8.08 6.94 -1.18 -0.75 115.26 125.55 1nsr n ASN 29 Ca -0.23 0.54 -0.40 0.00 -0.02 0.00 0.00 54.58 54.47 1nsr n ASN 29 Cb 0.55 -0.59 -0.03 0.00 -2.36 0.00 0.00 39.78 37.35 1nsr n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsr s LEU 30 N -3.46 3.26 -0.18 -4.53 2.96 -1.26 -1.13 118.68 114.33 1nsr s LEU 30 Ca 0.10 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1nsr s LEU 30 Cb 0.13 -2.62 0.00 0.00 0.50 0.00 0.00 46.19 44.20 1nsr s LEU 30 CO 0.43 -2.11 0.00 0.61 -1.32 0.00 0.00 176.35 173.97 1nsr n GLY 31 N 5.54 0.52 4.03 7.98 0.00 0.91 -3.97 105.19 120.19 1nsr n GLY 31 Ca 0.14 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1nsr n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr n ALA 32 N 1.03 -2.62 -2.39 4.61 0.00 -1.15 -1.68 120.51 118.32 1nsr n ALA 32 Ca -0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 1nsr n ALA 32 Cb 0.06 -2.12 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1nsr n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nsr s ARG 33 N -6.95 1.44 -0.11 0.00 1.70 0.07 -3.81 118.95 111.29 1nsr s ARG 33 Ca 0.39 -1.66 -0.25 0.00 -0.47 0.00 0.00 55.73 53.73 1nsr s ARG 33 Cb -0.22 -1.27 -0.02 0.00 -0.57 0.00 0.00 34.95 32.87 1nsr s ARG 33 CO 0.94 0.19 0.81 -1.50 -1.08 0.00 0.00 175.30 174.67 1nsr s ILE 34 N -2.88 4.93 -0.23 4.99 2.07 -0.50 -0.49 121.20 129.10 1nsr s ILE 34 Ca 0.25 1.64 -0.01 0.00 -1.41 0.00 0.00 60.65 61.12 1nsr s ILE 34 Cb -0.01 -4.14 -0.19 0.00 0.13 0.00 0.00 42.46 38.26 1nsr s ILE 34 CO 0.09 0.12 -0.12 0.52 -1.91 0.00 0.00 174.94 173.65 1nsr n VAL 35 N 4.30 1.55 -3.73 4.00 0.31 0.13 -4.38 118.33 120.52 1nsr n VAL 35 Ca 0.03 -0.57 -0.10 0.00 -0.01 0.00 0.00 64.34 63.69 1nsr n VAL 35 Cb 0.50 -1.52 -0.04 0.00 -0.91 0.00 0.00 33.84 31.87 1nsr n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsr s ASP 36 N -6.69 -0.25 -0.27 4.52 2.15 -1.16 -4.15 116.67 110.82 1nsr s ASP 36 Ca -0.33 -0.47 -0.03 0.00 0.43 0.00 0.00 52.55 52.16 1nsr s ASP 36 Cb 0.09 0.56 0.16 0.00 -0.30 0.00 0.00 42.92 43.43 1nsr s ASP 36 CO 0.63 -1.03 0.51 0.86 -0.17 0.00 0.00 175.17 175.96 1nsr s TRP 37 N -3.87 -1.24 0.06 -5.34 -0.00 -1.26 -1.63 118.94 105.66 1nsr s TRP 37 Ca 0.09 1.40 0.04 0.00 -0.00 0.00 0.00 56.10 57.62 1nsr s TRP 37 Cb -0.01 0.35 -0.03 0.00 -0.00 0.00 0.00 33.47 33.79 1nsr s TRP 37 CO -0.04 -0.78 -0.11 1.14 -0.00 0.00 0.00 176.95 177.16 1nsr s GLN 38 N 2.73 0.67 -0.03 5.86 -2.07 0.95 -0.28 119.66 127.47 1nsr s GLN 38 Ca 0.15 -0.85 0.00 0.00 -1.82 0.00 0.00 55.36 52.84 1nsr s GLN 38 Cb -0.15 -0.54 0.03 0.00 -1.09 0.00 0.00 33.01 31.26 1nsr s GLN 38 CO -0.18 0.11 -0.00 0.21 -1.32 0.00 0.00 175.29 174.10 1nsr s LYS 39 N -1.67 0.38 -1.51 9.60 2.20 -0.21 -2.31 119.74 126.24 1nsr s LYS 39 Ca -0.06 0.06 -0.10 0.00 -0.36 0.00 0.00 55.97 55.51 1nsr s LYS 39 Cb -0.10 -0.57 0.07 0.00 -1.51 0.00 0.00 37.83 35.72 1nsr s LYS 39 CO 0.01 -0.15 0.81 -0.25 -0.36 0.00 0.00 175.35 175.42 1nsr n ASP 40 N 4.24 -3.16 -0.61 1.43 8.00 -1.26 -0.34 116.55 124.84 1nsr n ASP 40 Ca -0.24 -0.86 -0.08 0.00 0.71 0.00 0.00 54.79 54.32 1nsr n ASP 40 Cb 0.50 -3.58 -0.03 0.00 -0.02 0.00 0.00 41.12 37.99 1nsr n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsr n GLY 41 N -1.66 0.97 3.37 0.44 0.00 -1.26 -5.03 105.19 102.02 1nsr n GLY 41 Ca -0.07 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1nsr n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsr s LYS 42 N -2.47 2.18 0.26 1.61 2.20 0.53 -5.11 119.74 118.95 1nsr s LYS 42 Ca 0.00 -0.89 -0.16 0.00 -0.36 0.00 0.00 55.97 54.56 1nsr s LYS 42 Cb 0.00 -2.13 -0.08 0.00 -1.51 0.00 0.00 37.83 34.10 1nsr s LYS 42 CO 0.00 0.57 0.69 -1.01 -0.36 0.00 0.00 175.35 175.25 1nsr s HIS 43 N -0.68 3.49 -0.15 4.03 3.76 -1.26 -1.04 115.29 123.44 1nsr s HIS 43 Ca 0.11 1.22 0.14 0.00 -0.15 0.00 0.00 55.06 56.38 1nsr s HIS 43 Cb -0.10 -2.52 -0.20 0.00 1.11 0.00 0.00 32.58 30.87 1nsr s HIS 43 CO 0.00 0.22 0.36 1.28 -0.85 0.00 0.00 174.74 175.75 1nsr n LEU 44 N 0.12 0.13 -4.55 0.89 4.77 0.61 -3.69 117.00 115.27 1nsr n LEU 44 Ca 0.01 -0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.62 1nsr n LEU 44 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 1nsr n LEU 44 CO 0.42 0.03 -0.24 0.27 -1.33 0.00 0.00 177.39 176.54 1nsr s ILE 45 N -2.83 1.08 0.06 -0.08 -4.36 -1.26 -0.45 121.20 113.36 1nsr s ILE 45 Ca -0.03 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 1nsr s ILE 45 Cb 0.09 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.21 1nsr s ILE 45 CO 0.58 0.00 0.26 -0.76 0.24 0.00 0.00 174.94 175.25 1nsr s LEU 46 N -3.63 4.34 -0.17 0.37 1.43 -0.14 -4.73 118.68 116.15 1nsr s LEU 46 Ca 0.26 0.42 -0.35 0.00 -1.03 0.00 0.00 54.13 53.43 1nsr s LEU 46 Cb 0.05 -2.92 0.14 0.00 0.03 0.00 0.00 46.19 43.50 1nsr s LEU 46 CO 0.13 0.18 1.33 -0.83 0.23 0.00 0.00 176.35 177.38 1nsr s GLY 47 N -2.21 -0.33 0.43 -3.19 0.00 -1.26 -4.73 107.32 96.03 1nsr s GLY 47 Ca 0.33 1.39 0.07 0.00 0.00 0.00 0.00 44.72 46.51 1nsr s GLY 47 CO 0.23 0.41 0.60 0.69 0.00 0.00 0.00 173.10 175.03 1nsr n PHE 48 N -0.23 -2.49 0.60 1.90 0.99 -1.26 -4.50 117.46 112.48 1nsr n PHE 48 Ca -0.02 -1.57 0.07 0.00 -0.00 0.00 0.00 57.45 55.93 1nsr n PHE 48 Cb 0.60 -0.41 0.02 0.00 -1.00 0.00 0.00 39.48 38.69 1nsr n PHE 48 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1nsr n ASP 49 N -2.51 1.76 -3.60 4.37 9.92 -1.26 -4.97 116.55 120.26 1nsr n ASP 49 Ca 0.12 -1.38 -0.10 0.00 -0.53 0.00 0.00 54.79 52.90 1nsr n ASP 49 Cb 0.44 0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 41.17 1nsr n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsr s SER 50 N -1.48 -0.38 0.23 -2.24 1.04 -1.26 -5.04 113.70 104.56 1nsr s SER 50 Ca 0.14 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.23 1nsr s SER 50 Cb 0.11 0.58 0.21 0.00 0.10 0.00 0.00 66.02 67.02 1nsr s SER 50 CO 0.28 -1.01 1.86 0.00 0.98 0.00 0.00 173.24 175.35 1nsr h ALA 51 N 2.13 1.15 -0.94 5.32 0.00 -1.56 -2.62 119.26 122.74 1nsr h ALA 51 Ca -0.31 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.61 1nsr h ALA 51 Cb 1.28 -0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1nsr h ALA 51 CO 0.38 0.65 0.56 -0.22 0.00 0.00 0.00 179.25 180.62 1nsr h LYS 52 N 1.25 0.80 -0.56 0.00 3.64 -1.88 -1.36 116.57 118.46 1nsr h LYS 52 Ca 0.32 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1nsr h LYS 52 Cb 0.01 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1nsr h LYS 52 CO -0.05 0.53 0.31 0.93 -2.27 0.00 0.00 179.45 178.90 1nsr h GLU 53 N 0.83 0.59 -0.74 1.90 5.08 -1.88 0.72 114.58 121.07 1nsr h GLU 53 Ca 0.50 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.85 1nsr h GLU 53 Cb 0.61 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1nsr h GLU 53 CO -0.31 0.39 0.48 1.88 -1.00 0.00 0.00 179.01 180.44 1nsr h TYR 54 N 0.60 0.89 -0.07 4.33 -1.99 -1.32 0.95 116.97 120.37 1nsr h TYR 54 Ca 0.24 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.88 1nsr h TYR 54 Cb 0.10 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 1nsr h TYR 54 CO -0.08 0.53 -0.46 -0.07 -0.00 0.00 0.00 178.16 178.07 1nsr h LEU 55 N 0.94 0.18 0.05 3.88 3.38 -0.46 -1.08 115.31 122.20 1nsr h LEU 55 Ca 0.29 -0.08 -0.36 0.00 0.09 0.00 0.00 57.88 57.82 1nsr h LEU 55 Cb -0.02 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1nsr h LEU 55 CO -0.10 0.62 -2.10 -0.62 0.09 0.00 0.00 178.44 176.34 1nsr n GLU 56 N -3.98 0.70 -0.03 1.13 1.02 0.24 -4.78 120.64 114.94 1nsr n GLU 56 Ca -0.02 0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 1nsr n GLU 56 Cb 0.51 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1nsr n GLU 56 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1nsr h LYS 57 N 0.03 0.00 -1.86 3.49 1.57 0.84 -3.49 116.57 117.14 1nsr h LYS 57 Ca -0.45 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.36 1nsr h LYS 57 Cb 2.03 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 34.11 1nsr h LYS 57 CO 0.04 0.00 -0.24 0.34 -0.57 0.00 0.00 179.45 179.02 1nsr s ASP 58 N -4.34 -0.92 0.05 0.86 2.15 -0.93 -5.02 116.67 108.52 1nsr s ASP 58 Ca -0.05 1.20 0.27 0.00 0.43 0.00 0.00 52.55 54.39 1nsr s ASP 58 Cb 0.01 2.00 1.08 0.00 -0.30 0.00 0.00 42.92 45.71 1nsr s ASP 58 CO 0.08 -0.24 1.85 0.00 -0.17 0.00 0.00 175.17 176.69 1nsr n ALA 59 N 5.43 2.24 0.06 3.66 0.00 -0.45 -4.29 120.51 127.16 1nsr n ALA 59 Ca -0.08 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.07 1nsr n ALA 59 Cb 0.50 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1nsr n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsr h TYR 60 N 0.00 0.62 -0.94 0.00 -1.99 -1.95 -3.43 116.97 109.28 1nsr h TYR 60 Ca 0.00 -0.45 -0.79 0.00 2.00 0.00 0.00 58.73 59.49 1nsr h TYR 60 Cb 0.52 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1nsr h TYR 60 CO 0.00 1.39 0.99 -2.30 -0.00 0.00 0.00 178.16 178.24 1nsr n PRO 61 N -4.02 0.48 -0.75 4.88 -0.02 -1.26 -0.96 135.00 133.35 1nsr n PRO 61 Ca -0.16 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1nsr n PRO 61 Cb 0.89 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1nsr n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsr n GLY 62 N 5.21 0.93 3.86 -1.23 0.00 -0.31 -4.84 105.19 108.80 1nsr n GLY 62 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 1nsr n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr s ALA 63 N -3.11 2.77 -0.23 4.61 0.00 -0.13 -1.40 121.76 124.26 1nsr s ALA 63 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 1nsr s ALA 63 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1nsr s ALA 63 CO 0.00 -1.21 0.67 0.99 0.00 0.00 0.00 175.76 176.21 1nsr s THR 64 N -3.26 4.97 -0.01 0.00 2.01 -0.68 -0.10 115.64 118.59 1nsr s THR 64 Ca 0.58 1.24 0.05 0.00 0.31 0.00 0.00 61.69 63.87 1nsr s THR 64 Cb -0.12 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1nsr s THR 64 CO 0.53 0.05 -0.15 0.68 -0.69 0.00 0.00 174.62 175.03 1nsr s VAL 65 N 2.29 2.99 -3.01 3.82 -7.23 -0.08 -3.80 120.40 115.38 1nsr s VAL 65 Ca 0.29 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1nsr s VAL 65 Cb -0.16 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1nsr s VAL 65 CO 0.09 0.46 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 1nsr n GLY 66 N 1.91 -1.07 0.29 2.32 0.00 -1.26 -1.49 105.19 105.90 1nsr n GLY 66 Ca -0.16 -1.01 0.16 0.00 0.00 0.00 0.00 46.02 45.00 1nsr n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsr h PRO 67 N 0.00 0.00 -5.18 1.61 0.11 -1.85 -3.33 132.00 123.36 1nsr h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsr h PRO 67 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1nsr h PRO 67 CO 0.00 0.04 -0.85 0.95 -0.21 0.00 0.00 178.00 177.93 1nsr s THR 68 N -4.34 2.26 0.09 -1.15 -4.23 -1.26 0.02 115.64 107.03 1nsr s THR 68 Ca -0.04 -0.91 -0.21 0.00 -1.18 0.00 0.00 61.69 59.35 1nsr s THR 68 Cb 0.14 -1.92 -0.07 0.00 1.34 0.00 0.00 72.50 71.98 1nsr s THR 68 CO 0.53 0.54 0.64 0.00 -0.54 0.00 0.00 174.62 175.79 1nsr s ALA 69 N 0.88 3.53 0.00 3.99 0.00 0.69 -2.75 121.76 128.10 1nsr s ALA 69 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1nsr s ALA 69 Cb -0.15 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1nsr s ALA 69 CO -0.03 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1nsr n GLY 70 N 1.75 -1.51 3.69 0.00 0.00 -1.26 -4.73 105.19 103.13 1nsr n GLY 70 Ca -0.08 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1nsr n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsr s ARG 71 N 0.00 3.40 -0.26 1.61 0.52 -1.26 -0.78 118.95 122.18 1nsr s ARG 71 Ca 0.00 -0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1nsr s ARG 71 Cb 0.00 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.52 1nsr s ARG 71 CO 0.00 0.56 -0.05 0.42 0.02 0.00 0.00 175.30 176.25 1nsr s ILE 72 N -0.45 2.89 -0.13 1.52 1.01 -0.02 -4.35 121.20 121.66 1nsr s ILE 72 Ca 0.09 -1.13 -0.39 0.00 0.00 0.00 0.00 60.65 59.22 1nsr s ILE 72 Cb -0.12 -2.52 -0.16 0.00 0.01 0.00 0.00 42.46 39.67 1nsr s ILE 72 CO 0.02 0.12 1.55 1.17 0.00 0.00 0.00 174.94 177.80 1nsr n LYS 73 N 4.65 1.06 -1.05 2.79 4.81 -1.26 -0.58 118.16 128.58 1nsr n LYS 73 Ca -0.16 0.38 -0.03 0.00 -0.87 0.00 0.00 58.31 57.64 1nsr n LYS 73 Cb 0.46 -2.04 -0.01 0.00 0.02 0.00 0.00 35.03 33.46 1nsr n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsr n ASP 74 N 4.04 -5.70 -1.79 3.14 8.00 -1.12 -1.87 116.55 121.25 1nsr n ASP 74 Ca 0.23 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1nsr n ASP 74 Cb 0.14 -3.57 -0.07 0.00 -0.02 0.00 0.00 41.12 37.61 1nsr n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsr n GLY 75 N 0.77 1.30 3.58 0.44 0.00 0.26 -4.81 105.19 106.72 1nsr n GLY 75 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1nsr n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsr s LEU 76 N -4.99 3.79 0.12 0.99 0.20 -0.78 -0.86 118.68 117.15 1nsr s LEU 76 Ca 0.00 -0.01 0.05 0.00 0.69 0.00 0.00 54.13 54.86 1nsr s LEU 76 Cb 0.00 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1nsr s LEU 76 CO 0.00 0.06 -0.13 0.68 -0.29 0.00 0.00 176.35 176.67 1nsr s VAL 77 N 1.07 1.22 -0.11 1.68 -7.23 -0.63 -4.82 120.40 111.58 1nsr s VAL 77 Ca 0.05 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 1nsr s VAL 77 Cb -0.14 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1nsr s VAL 77 CO 0.04 -0.47 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.62 1nsr s LYS 78 N -2.77 3.20 -0.13 4.82 1.02 -1.26 -0.14 119.74 124.48 1nsr s LYS 78 Ca 0.09 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.30 1nsr s LYS 78 Cb -0.04 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 1nsr s LYS 78 CO 0.02 0.20 -0.16 0.42 -0.92 0.00 0.00 175.35 174.91 1nsr s ILE 79 N 0.34 1.63 -1.47 2.17 1.01 0.49 -4.71 121.20 120.66 1nsr s ILE 79 Ca -0.15 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1nsr s ILE 79 Cb -0.17 -1.49 0.08 0.00 0.01 0.00 0.00 42.46 40.88 1nsr s ILE 79 CO 0.07 0.47 0.75 -1.54 0.00 0.00 0.00 174.94 174.70 1nsr n SER 80 N 4.41 -4.48 0.00 3.58 3.41 -1.26 0.14 113.62 119.42 1nsr n SER 80 Ca -0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1nsr n SER 80 Cb 0.51 -3.63 0.00 0.00 -0.26 0.00 0.00 64.21 60.83 1nsr n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nsr n GLY 81 N -1.47 0.75 3.62 5.00 0.00 -1.26 -5.03 105.19 106.80 1nsr n GLY 81 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1nsr n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsr s LYS 82 N -0.07 2.72 -0.02 1.61 2.20 0.12 -5.08 119.74 121.23 1nsr s LYS 82 Ca 0.00 -0.60 -0.24 0.00 -0.36 0.00 0.00 55.97 54.77 1nsr s LYS 82 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.67 1nsr s LYS 82 CO 0.00 0.64 0.73 -0.51 -0.36 0.00 0.00 175.35 175.85 1nsr s ASP 83 N -1.18 7.09 -0.04 1.43 1.01 -1.26 0.18 116.67 123.91 1nsr s ASP 83 Ca 0.16 1.31 0.04 0.00 0.71 0.00 0.00 52.55 54.76 1nsr s ASP 83 Cb -0.11 -2.44 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 1nsr s ASP 83 CO 0.05 -0.05 -0.14 -0.31 0.21 0.00 0.00 175.17 174.93 1nsr s TYR 84 N 0.39 1.38 -0.30 4.23 1.51 0.80 -4.93 117.35 120.44 1nsr s TYR 84 Ca 0.38 -0.38 -0.10 0.00 -1.01 0.00 0.00 57.07 55.96 1nsr s TYR 84 Cb -0.19 -0.95 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1nsr s TYR 84 CO 0.20 -0.14 0.16 0.42 -1.11 0.00 0.00 175.55 175.09 1nsr s ILE 85 N 0.10 4.78 0.50 2.71 1.01 -1.26 -1.60 121.20 127.44 1nsr s ILE 85 Ca -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1nsr s ILE 85 Cb -0.10 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1nsr s ILE 85 CO 0.01 0.13 0.75 -0.76 0.00 0.00 0.00 174.94 175.08 1nsr s LEU 86 N 1.66 3.50 0.21 2.97 1.43 -0.04 -4.67 118.68 123.74 1nsr s LEU 86 Ca 0.06 0.43 -0.32 0.00 -1.03 0.00 0.00 54.13 53.26 1nsr s LEU 86 Cb -0.17 -3.29 -0.14 0.00 0.03 0.00 0.00 46.19 42.62 1nsr s LEU 86 CO 0.07 -0.83 1.33 -3.20 0.23 0.00 0.00 176.35 173.96 1nsr n ASN 87 N -2.25 2.27 -4.37 2.29 2.85 -0.64 -4.78 115.26 110.62 1nsr n ASN 87 Ca 0.03 1.14 -0.38 0.00 -0.11 0.00 0.00 54.58 55.26 1nsr n ASN 87 Cb 0.58 -1.35 -0.12 0.00 1.24 0.00 0.00 39.78 40.12 1nsr n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsr s GLN 88 N -0.31 3.17 -0.01 1.20 -0.21 -1.26 -4.27 119.66 117.96 1nsr s GLN 88 Ca 0.71 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 55.28 1nsr s GLN 88 Cb -0.73 -3.44 0.01 0.00 1.00 0.00 0.00 33.01 29.86 1nsr s GLN 88 CO 0.50 -0.44 0.98 0.27 -2.12 0.00 0.00 175.29 174.48 1nsr n ASN 89 N 4.90 1.91 -3.08 5.90 6.94 -0.67 -4.82 115.26 126.34 1nsr n ASN 89 Ca -0.14 -2.00 -0.14 0.00 -0.02 0.00 0.00 54.58 52.29 1nsr n ASN 89 Cb 0.48 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.84 1nsr n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsr s GLU 90 N -1.03 0.95 4.53 -3.83 2.12 -1.04 -4.92 118.70 115.48 1nsr s GLU 90 Ca 0.01 -1.38 0.00 0.00 0.36 0.00 0.00 54.97 53.97 1nsr s GLU 90 Cb 0.01 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.79 1nsr s GLU 90 CO 0.00 -1.33 0.00 0.41 -0.54 0.00 0.00 175.26 173.80 1nsr n GLY 91 N 3.13 1.22 0.13 -1.50 0.00 -1.26 -1.69 105.19 105.22 1nsr n GLY 91 Ca 0.21 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1nsr n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsr n PRO 92 N 9.48 1.01 -3.03 1.61 -0.04 -1.26 -4.83 135.00 137.93 1nsr n PRO 92 Ca 0.00 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 62.91 1nsr n PRO 92 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 1nsr n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsr s GLN 93 N -2.17 3.70 -0.32 0.54 1.11 -0.68 -1.41 119.66 120.44 1nsr s GLN 93 Ca 0.40 0.26 -0.10 0.00 0.01 0.00 0.00 55.36 55.93 1nsr s GLN 93 Cb 0.21 -2.49 -0.00 0.00 -1.01 0.00 0.00 33.01 29.72 1nsr s GLN 93 CO 0.40 0.05 0.17 0.99 0.01 0.00 0.00 175.29 176.91 1nsr s THR 94 N -2.29 4.72 -0.16 -0.19 2.01 -0.94 -1.67 115.64 117.11 1nsr s THR 94 Ca 0.48 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 1nsr s THR 94 Cb -0.10 -3.44 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1nsr s THR 94 CO 0.32 0.02 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.91 1nsr s LEU 95 N 1.63 2.57 -1.51 4.42 2.96 -1.26 -0.84 118.68 126.64 1nsr s LEU 95 Ca 0.05 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.39 1nsr s LEU 95 Cb -0.17 -1.60 0.08 0.00 0.50 0.00 0.00 46.19 45.00 1nsr s LEU 95 CO 0.07 0.07 0.97 1.41 -1.32 0.00 0.00 176.35 177.55 1nsr n HIS 96 N 4.14 -2.30 -0.34 5.38 8.25 0.04 -2.10 115.22 128.30 1nsr n HIS 96 Ca -0.19 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1nsr n HIS 96 Cb 0.52 -4.04 0.00 0.00 1.12 0.00 0.00 29.99 27.58 1nsr n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsr n GLY 97 N -1.70 1.00 0.00 -1.41 0.00 -1.11 -4.11 105.19 97.86 1nsr n GLY 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nsr n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsr n GLY 98 N -2.00 0.17 3.75 -0.02 0.00 -0.89 -4.75 105.19 101.46 1nsr n GLY 98 Ca 0.00 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1nsr n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsr s GLU 99 N -1.23 3.07 -1.60 1.61 -1.05 -1.26 -3.37 118.70 114.88 1nsr s GLU 99 Ca 0.00 1.92 -0.15 0.00 -0.15 0.00 0.00 54.97 56.59 1nsr s GLU 99 Cb 0.00 -2.05 0.11 0.00 -0.44 0.00 0.00 34.13 31.76 1nsr s GLU 99 CO 0.00 -1.15 0.90 0.39 0.95 0.00 0.00 175.26 176.35 1nsr n GLU 100 N -1.36 -4.56 0.00 -4.83 -0.58 -1.26 -4.95 120.64 103.10 1nsr n GLU 100 Ca 0.12 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 1nsr n GLU 100 Cb 0.48 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 1nsr n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsr n SER 101 N -2.77 -0.65 0.25 1.62 2.88 -1.22 -4.79 113.62 108.95 1nsr n SER 101 Ca 0.05 -0.54 0.17 0.00 -1.33 0.00 0.00 58.87 57.21 1nsr n SER 101 Cb 0.52 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.87 1nsr n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsr h ILE 102 N -1.24 0.00 0.00 2.46 3.07 -1.89 -0.32 117.51 119.59 1nsr h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nsr h ILE 102 Cb 0.00 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.27 1nsr h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsr n HIS 103 N -2.66 0.13 -0.05 0.16 1.44 -1.25 -3.02 115.22 109.98 1nsr n HIS 103 Ca -0.02 0.04 0.07 0.00 -2.01 0.00 0.00 57.72 55.80 1nsr n HIS 103 Cb 0.07 -0.57 0.17 0.00 0.12 0.00 0.00 29.99 29.79 1nsr n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsr n THR 104 N -1.61 0.78 -3.99 0.61 -2.24 -0.13 -3.68 114.28 104.02 1nsr n THR 104 Ca 0.06 -0.89 -0.26 0.00 -2.27 0.00 0.00 64.05 60.68 1nsr n THR 104 Cb 0.31 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.18 1nsr n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsr s LYS 105 N -1.05 3.27 -0.37 -0.78 -0.14 -1.17 -4.86 119.74 114.64 1nsr s LYS 105 Ca 0.28 -0.67 -0.21 0.00 -1.36 0.00 0.00 55.97 54.01 1nsr s LYS 105 Cb 0.15 -2.87 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 1nsr s LYS 105 CO 0.21 0.52 0.64 -0.51 -0.76 0.00 0.00 175.35 175.44 1nsr s LEU 106 N -3.15 4.29 0.40 3.17 1.43 -1.26 -0.07 118.68 123.50 1nsr s LEU 106 Ca 0.33 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1nsr s LEU 106 Cb -0.11 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.28 1nsr s LEU 106 CO 0.27 -0.63 0.73 0.26 0.23 0.00 0.00 176.35 177.20 1nsr s TRP 107 N 2.75 3.50 0.44 0.29 0.52 -0.29 -4.98 118.94 121.16 1nsr s TRP 107 Ca 0.24 0.90 -0.04 0.00 0.02 0.00 0.00 56.10 57.22 1nsr s TRP 107 Cb -0.14 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1nsr s TRP 107 CO 0.16 -0.09 0.72 0.95 0.02 0.00 0.00 176.95 178.70 1nsr s THR 108 N -2.41 4.96 0.18 2.01 -4.23 -0.75 -4.83 115.64 110.58 1nsr s THR 108 Ca 0.49 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1nsr s THR 108 Cb -0.10 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 69.91 1nsr s THR 108 CO 0.35 -0.75 0.49 -0.72 -0.54 0.00 0.00 174.62 173.45 1nsr s TYR 109 N -2.60 -0.12 -0.05 3.99 -0.85 -1.26 -0.11 117.35 116.35 1nsr s TYR 109 Ca 0.45 -0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.76 1nsr s TYR 109 Cb -0.10 0.35 0.02 0.00 0.38 0.00 0.00 41.96 42.61 1nsr s TYR 109 CO 0.42 -0.87 0.12 -1.21 -1.52 0.00 0.00 175.55 172.49 1nsr s GLU 110 N -3.86 0.11 -0.16 -3.49 2.02 -0.56 -5.00 118.70 107.76 1nsr s GLU 110 Ca 0.08 0.24 -0.10 0.00 0.02 0.00 0.00 54.97 55.20 1nsr s GLU 110 Cb -0.00 -0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.15 1nsr s GLU 110 CO -0.05 -0.07 0.18 0.08 0.02 0.00 0.00 175.26 175.42 1nsr s VAL 111 N 0.49 5.39 -0.20 2.63 1.01 -1.26 -0.49 120.40 127.97 1nsr s VAL 111 Ca -0.04 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1nsr s VAL 111 Cb -0.05 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.89 1nsr s VAL 111 CO -0.02 0.49 -0.01 -0.89 0.00 0.00 0.00 175.10 174.66 1nsr s THR 112 N -0.09 0.99 -0.30 3.92 2.01 0.18 -4.98 115.64 117.38 1nsr s THR 112 Ca 0.13 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 1nsr s THR 112 Cb -0.12 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1nsr s THR 112 CO 0.02 -0.10 0.64 -0.62 -0.69 0.00 0.00 174.62 173.87 1nsr s ASP 113 N 1.65 6.52 -0.04 3.53 -1.08 -1.26 0.44 116.67 126.43 1nsr s ASP 113 Ca -0.02 0.47 0.12 0.00 -0.52 0.00 0.00 52.55 52.60 1nsr s ASP 113 Cb -0.17 -2.34 0.36 0.00 -1.46 0.00 0.00 42.92 39.31 1nsr s ASP 113 CO -0.07 -0.47 1.30 0.18 0.52 0.00 0.00 175.17 176.62 1nsr n LEU 114 N 5.88 3.16 0.00 -1.34 4.77 0.26 -5.00 117.00 124.73 1nsr n LEU 114 Ca -0.01 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 1nsr n LEU 114 Cb 0.49 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1nsr n LEU 114 CO 0.46 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1nsr n GLY 115 N 0.30 1.49 0.26 -0.72 0.00 -1.26 -4.11 105.19 101.14 1nsr n GLY 115 Ca 0.14 -0.36 0.16 0.00 0.00 0.00 0.00 46.02 45.97 1nsr n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsr h ALA 116 N 0.00 1.00 -3.84 4.61 0.00 -1.96 -3.43 119.26 115.64 1nsr h ALA 116 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1nsr h ALA 116 Cb 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.51 1nsr h ALA 116 CO 0.00 0.00 -0.75 -2.00 0.00 0.00 0.00 179.25 176.50 1nsr s GLU 117 N -3.59 0.38 -0.04 0.00 2.12 -1.26 0.53 118.70 116.84 1nsr s GLU 117 Ca 0.02 -0.20 0.05 0.00 0.36 0.00 0.00 54.97 55.20 1nsr s GLU 117 Cb 0.09 -0.35 -0.00 0.00 0.26 0.00 0.00 34.13 34.12 1nsr s GLU 117 CO 0.54 0.09 -0.18 0.08 -0.54 0.00 0.00 175.26 175.26 1nsr s VAL 118 N -0.19 1.47 0.09 3.70 1.01 -0.72 0.91 120.40 126.67 1nsr s VAL 118 Ca 0.01 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1nsr s VAL 118 Cb -0.02 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1nsr s VAL 118 CO -0.00 0.42 -0.23 -1.10 0.00 0.00 0.00 175.10 174.19 1nsr s GLN 119 N -0.01 1.73 -0.20 2.72 -0.21 0.17 -2.10 119.66 121.76 1nsr s GLN 119 Ca -0.03 -1.18 -0.01 0.00 0.02 0.00 0.00 55.36 54.17 1nsr s GLN 119 Cb -0.11 -2.04 0.05 0.00 1.00 0.00 0.00 33.01 31.92 1nsr s GLN 119 CO 0.02 0.49 -0.03 0.08 -2.12 0.00 0.00 175.29 173.73 1nsr s VAL 120 N -1.00 1.11 -0.36 1.09 1.01 -0.43 0.49 120.40 122.31 1nsr s VAL 120 Ca 0.15 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1nsr s VAL 120 Cb -0.10 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1nsr s VAL 120 CO 0.06 -0.06 0.23 -0.75 0.00 0.00 0.00 175.10 174.58 1nsr s LYS 121 N 1.60 3.16 -0.10 2.72 2.20 0.36 -1.44 119.74 128.24 1nsr s LYS 121 Ca -0.02 -0.87 -0.09 0.00 -0.36 0.00 0.00 55.97 54.63 1nsr s LYS 121 Cb -0.17 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1nsr s LYS 121 CO -0.07 -0.58 0.20 -0.06 -0.36 0.00 0.00 175.35 174.47 1nsr s PHE 122 N 1.65 3.61 0.04 4.03 0.40 -0.19 -1.50 117.98 126.02 1nsr s PHE 122 Ca 0.05 0.62 0.04 0.00 -0.60 0.00 0.00 56.93 57.04 1nsr s PHE 122 Cb -0.18 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.29 1nsr s PHE 122 CO 0.09 0.68 -0.13 -1.12 0.70 0.00 0.00 175.22 175.44 1nsr s SER 123 N -0.92 1.52 -0.18 1.36 0.01 0.85 -0.83 113.70 115.51 1nsr s SER 123 Ca 0.16 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1nsr s SER 123 Cb -0.13 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.06 1nsr s SER 123 CO 0.06 0.01 0.54 -0.22 0.41 0.00 0.00 173.24 174.04 1nsr s LEU 124 N -1.10 -0.08 -0.22 2.44 2.96 0.10 -1.80 118.68 120.98 1nsr s LEU 124 Ca 0.01 0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 54.83 1nsr s LEU 124 Cb -0.08 1.90 -0.03 0.00 0.50 0.00 0.00 46.19 48.48 1nsr s LEU 124 CO 0.01 -0.25 0.05 -0.69 -1.32 0.00 0.00 176.35 174.15 1nsr s VAL 125 N 0.02 4.38 -0.38 1.68 1.01 -1.26 -0.02 120.40 125.83 1nsr s VAL 125 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1nsr s VAL 125 Cb -0.04 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1nsr s VAL 125 CO 0.02 0.39 0.35 -0.55 0.00 0.00 0.00 175.10 175.31 1nsr s SER 126 N 1.10 6.15 0.64 3.32 0.15 -0.31 -4.96 113.70 119.79 1nsr s SER 126 Ca 0.04 -0.55 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 1nsr s SER 126 Cb -0.14 -2.19 -0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1nsr s SER 126 CO 0.03 -0.42 1.22 0.20 1.20 0.00 0.00 173.24 175.47 1nsr s ASN 127 N 1.74 4.80 0.29 5.45 -0.87 -1.26 -0.41 114.94 124.68 1nsr s ASN 127 Ca 0.09 2.40 -0.30 0.00 -1.57 0.00 0.00 52.86 53.48 1nsr s ASN 127 Cb -0.17 -2.60 -0.11 0.00 -0.02 0.00 0.00 41.25 38.35 1nsr s ASN 127 CO 0.12 -1.86 1.60 -0.62 -2.57 0.00 0.00 177.10 173.77 1nsr s ASP 128 N -1.73 6.36 0.00 -1.22 3.68 -1.26 -1.46 116.67 121.04 1nsr s ASP 128 Ca 0.77 2.96 0.00 0.00 2.13 0.00 0.00 52.55 58.41 1nsr s ASP 128 Cb -0.31 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.53 1nsr s ASP 128 CO 0.38 -0.92 0.00 0.61 0.13 0.00 0.00 175.17 175.37 1nsr n GLY 129 N 2.22 1.71 3.59 2.66 0.00 -0.07 -4.82 105.19 110.47 1nsr n GLY 129 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1nsr n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsr n THR 130 N -2.00 0.41 -2.08 2.61 -1.04 -0.53 -1.07 114.28 110.58 1nsr n THR 130 Ca 0.00 -0.26 -0.20 0.00 -2.04 0.00 0.00 64.05 61.55 1nsr n THR 130 Cb 0.00 -2.05 -0.04 0.00 -1.82 0.00 0.00 70.33 66.42 1nsr n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsr n ASN 131 N 9.18 -5.58 0.00 8.00 4.13 -1.26 -1.95 115.26 127.78 1nsr n ASN 131 Ca 0.30 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.74 1nsr n ASN 131 Cb 0.33 -4.70 0.00 0.00 -1.54 0.00 0.00 39.78 33.87 1nsr n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsr n GLY 132 N -0.83 1.27 3.70 7.41 0.00 -0.23 -1.62 105.19 114.88 1nsr n GLY 132 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1nsr n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsr s TYR 133 N -2.54 3.52 0.46 1.61 1.51 -0.82 -4.78 117.35 116.30 1nsr s TYR 133 Ca 0.00 1.21 -0.24 0.00 -1.01 0.00 0.00 57.07 57.03 1nsr s TYR 133 Cb 0.00 -2.85 -0.07 0.00 -0.11 0.00 0.00 41.96 38.93 1nsr s TYR 133 CO 0.00 -0.01 1.29 -2.14 -1.11 0.00 0.00 175.55 173.58 1nsr s PRO 134 N 1.21 3.67 0.00 -1.71 0.01 -1.26 -0.89 135.00 136.03 1nsr s PRO 134 Ca 0.37 2.10 0.00 0.00 0.01 0.00 0.00 61.00 63.48 1nsr s PRO 134 Cb -0.17 -2.53 0.00 0.00 0.01 0.00 0.00 34.50 31.81 1nsr s PRO 134 CO 0.16 -0.72 0.00 0.41 0.01 0.00 0.00 177.00 176.86 1nsr n GLY 135 N 0.62 3.65 3.81 0.52 0.00 -1.26 -4.74 105.19 107.79 1nsr n GLY 135 Ca 0.06 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1nsr n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsr s LYS 136 N 2.17 3.11 -0.22 1.61 -2.85 -1.26 -3.68 119.74 118.63 1nsr s LYS 136 Ca 0.00 1.09 0.01 0.00 -1.00 0.00 0.00 55.97 56.06 1nsr s LYS 136 Cb 0.00 -2.01 0.03 0.00 -2.06 0.00 0.00 37.83 33.79 1nsr s LYS 136 CO 0.00 -0.97 -0.14 0.42 0.10 0.00 0.00 175.35 174.76 1nsr s ILE 137 N -2.74 2.32 -0.26 3.79 1.01 0.45 -0.66 121.20 125.11 1nsr s ILE 137 Ca 0.61 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1nsr s ILE 137 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1nsr s ILE 137 CO 0.46 0.32 0.49 -1.61 0.00 0.00 0.00 174.94 174.60 1nsr s GLU 138 N 1.26 4.07 0.20 2.79 2.02 1.00 -1.16 118.70 128.87 1nsr s GLU 138 Ca 0.01 0.27 0.11 0.00 0.02 0.00 0.00 54.97 55.38 1nsr s GLU 138 Cb -0.16 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1nsr s GLU 138 CO -0.09 -0.33 -0.23 -1.64 0.02 0.00 0.00 175.26 172.99 1nsr s MET 139 N 2.23 1.51 -0.04 1.61 -1.94 0.98 -1.96 119.30 121.69 1nsr s MET 139 Ca 0.20 -1.53 -0.10 0.00 -1.71 0.00 0.00 55.69 52.55 1nsr s MET 139 Cb -0.16 -1.80 0.02 0.00 2.01 0.00 0.00 34.83 34.90 1nsr s MET 139 CO 0.09 0.38 0.23 -1.54 -0.01 0.00 0.00 175.02 174.17 1nsr s SER 140 N -2.73 -0.14 -0.07 3.03 1.04 -0.42 -0.72 113.70 113.69 1nsr s SER 140 Ca 0.21 0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.76 1nsr s SER 140 Cb -0.08 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1nsr s SER 140 CO 0.10 -0.29 -0.03 -0.69 0.98 0.00 0.00 173.24 173.31 1nsr s VAL 141 N -0.84 0.56 -0.24 5.02 1.01 -0.01 -1.67 120.40 124.23 1nsr s VAL 141 Ca -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 1nsr s VAL 141 Cb -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1nsr s VAL 141 CO 0.02 0.27 0.01 -0.89 0.00 0.00 0.00 175.10 174.51 1nsr s THR 142 N 1.51 3.77 -0.20 3.92 2.01 0.89 -1.02 115.64 126.52 1nsr s THR 142 Ca -0.01 -0.41 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 1nsr s THR 142 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1nsr s THR 142 CO -0.04 0.35 0.09 -1.00 -0.69 0.00 0.00 174.62 173.34 1nsr s HIS 143 N 1.53 3.28 0.11 4.92 3.76 -0.52 -0.67 115.29 127.69 1nsr s HIS 143 Ca 0.06 0.11 0.03 0.00 -0.15 0.00 0.00 55.06 55.11 1nsr s HIS 143 Cb -0.15 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1nsr s HIS 143 CO -0.00 0.14 -0.08 -1.54 -0.85 0.00 0.00 174.74 172.40 1nsr s SER 144 N 0.55 1.33 -0.01 1.40 1.04 0.05 -1.31 113.70 116.75 1nsr s SER 144 Ca 0.05 -0.94 -0.00 0.00 0.48 0.00 0.00 55.95 55.53 1nsr s SER 144 Cb -0.12 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1nsr s SER 144 CO 0.01 -0.38 0.02 0.12 0.98 0.00 0.00 173.24 173.98 1nsr s PHE 145 N -3.19 0.00 0.37 5.02 5.36 -0.89 -1.09 117.98 123.56 1nsr s PHE 145 Ca 0.10 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.17 1nsr s PHE 145 Cb 0.02 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.61 1nsr s PHE 145 CO -0.02 -0.04 0.12 -0.40 -1.46 0.00 0.00 175.22 173.42 1nsr n ASP 146 N 3.49 1.41 0.04 6.13 5.68 -1.09 -1.75 116.55 130.46 1nsr n ASP 146 Ca -0.18 -2.94 0.07 0.00 -0.50 0.00 0.00 54.79 51.24 1nsr n ASP 146 Cb 0.56 0.86 0.30 0.00 -1.14 0.00 0.00 41.12 41.71 1nsr n ASP 146 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1nsr n ASP 147 N -1.55 0.19 -1.24 -1.12 8.00 0.19 -1.85 116.55 119.17 1nsr n ASP 147 Ca -0.07 0.56 0.09 0.00 0.71 0.00 0.00 54.79 56.08 1nsr n ASP 147 Cb 0.55 -0.59 0.29 0.00 -0.02 0.00 0.00 41.12 41.34 1nsr n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsr n ASP 148 N -1.72 3.61 -1.17 -2.24 9.92 -1.26 -4.69 116.55 118.99 1nsr n ASP 148 Ca 0.02 -2.14 -0.12 0.00 -0.53 0.00 0.00 54.79 52.03 1nsr n ASP 148 Cb 0.13 -0.46 -0.02 0.00 -0.64 0.00 0.00 41.12 40.14 1nsr n ASP 148 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1nsr n ASN 149 N 1.18 -3.97 -4.58 -2.24 3.02 -0.77 -4.73 115.26 103.16 1nsr n ASN 149 Ca 0.21 0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.46 1nsr n ASN 149 Cb 0.61 -2.95 -0.10 0.00 -0.61 0.00 0.00 39.78 36.74 1nsr n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsr s LYS 150 N -4.01 3.87 -0.29 3.52 1.02 -1.26 -1.94 119.74 120.66 1nsr s LYS 150 Ca 0.00 -0.18 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 1nsr s LYS 150 Cb 0.00 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1nsr s LYS 150 CO 0.00 -0.32 0.15 -0.46 -0.92 0.00 0.00 175.35 173.80 1nsr s TRP 151 N 1.97 3.17 0.07 3.18 -0.00 0.11 -2.65 118.94 124.79 1nsr s TRP 151 Ca 0.12 -0.24 0.09 0.00 -0.00 0.00 0.00 56.10 56.07 1nsr s TRP 151 Cb -0.16 -2.35 -0.03 0.00 -0.00 0.00 0.00 33.47 30.93 1nsr s TRP 151 CO 0.11 -0.31 -0.22 0.21 -0.00 0.00 0.00 176.95 176.73 1nsr s LYS 152 N 1.68 1.84 -0.12 5.86 2.20 -0.25 0.16 119.74 131.11 1nsr s LYS 152 Ca 0.06 -1.11 0.02 0.00 -0.36 0.00 0.00 55.97 54.58 1nsr s LYS 152 Cb -0.16 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1nsr s LYS 152 CO 0.08 0.51 -0.17 0.42 -0.36 0.00 0.00 175.35 175.82 1nsr s ILE 153 N -0.93 1.68 -0.11 5.43 1.01 0.12 -0.77 121.20 127.62 1nsr s ILE 153 Ca 0.14 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1nsr s ILE 153 Cb -0.10 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1nsr s ILE 153 CO 0.05 0.48 -0.16 -2.28 0.00 0.00 0.00 174.94 173.03 1nsr s HIS 154 N 0.97 2.05 0.04 3.97 2.46 0.15 -1.18 115.29 123.75 1nsr s HIS 154 Ca -0.06 -0.98 0.04 0.00 0.47 0.00 0.00 55.06 54.53 1nsr s HIS 154 Cb -0.15 -1.47 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 1nsr s HIS 154 CO -0.02 -0.50 -0.04 0.71 -2.47 0.00 0.00 174.74 172.42 1nsr s TYR 155 N 0.98 2.93 -0.01 3.88 1.51 0.73 -0.08 117.35 127.29 1nsr s TYR 155 Ca -0.06 -0.03 -0.06 0.00 -1.01 0.00 0.00 57.07 55.91 1nsr s TYR 155 Cb -0.15 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1nsr s TYR 155 CO -0.02 0.43 0.12 -1.21 -1.11 0.00 0.00 175.55 173.76 1nsr s GLU 156 N -1.83 0.38 -0.03 -0.62 2.02 -0.67 -1.82 118.70 116.12 1nsr s GLU 156 Ca 0.21 -0.28 -0.28 0.00 0.02 0.00 0.00 54.97 54.64 1nsr s GLU 156 Cb -0.11 0.16 0.06 0.00 0.10 0.00 0.00 34.13 34.34 1nsr s GLU 156 CO 0.12 -0.08 0.61 0.00 0.02 0.00 0.00 175.26 175.93 1nsr s ALA 157 N -1.03 -1.59 -0.06 5.21 0.00 -0.86 -1.31 121.76 122.13 1nsr s ALA 157 Ca -0.11 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 1nsr s ALA 157 Cb -0.06 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.17 1nsr s ALA 157 CO 0.01 -0.38 0.13 0.42 0.00 0.00 0.00 175.76 175.94 1nsr s ILE 158 N -1.41 -0.06 0.06 0.00 1.01 -0.83 -0.67 121.20 119.30 1nsr s ILE 158 Ca -0.10 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.80 1nsr s ILE 158 Cb -0.01 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 1nsr s ILE 158 CO 0.07 0.08 -0.10 -0.55 0.00 0.00 0.00 174.94 174.44 1nsr s SER 159 N 1.21 4.37 0.37 3.58 0.15 -1.26 -0.00 113.70 122.12 1nsr s SER 159 Ca -0.09 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.50 1nsr s SER 159 Cb -0.12 -0.88 0.52 0.00 -1.71 0.00 0.00 66.02 63.83 1nsr s SER 159 CO -0.06 0.23 1.67 0.44 1.20 0.00 0.00 173.24 176.72 1nsr h ASP 160 N 4.07 0.00 -4.90 5.45 5.19 -1.06 -2.01 116.42 123.16 1nsr h ASP 160 Ca -0.48 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.71 1nsr h ASP 160 Cb 1.16 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.53 1nsr h ASP 160 CO 0.52 0.00 -0.67 -0.54 -3.12 0.00 0.00 179.24 175.43 1nsr s LYS 161 N -3.18 0.89 0.28 3.56 1.02 -1.24 -4.73 119.74 116.34 1nsr s LYS 161 Ca 0.08 -1.40 -0.30 0.00 0.02 0.00 0.00 55.97 54.37 1nsr s LYS 161 Cb 0.07 -0.03 -0.11 0.00 -0.52 0.00 0.00 37.83 37.25 1nsr s LYS 161 CO 0.64 -0.13 1.51 -0.51 -0.92 0.00 0.00 175.35 175.94 1nsr s ASP 162 N -3.06 6.51 0.00 2.83 1.01 -1.26 -4.00 116.67 118.70 1nsr s ASP 162 Ca 0.17 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.25 1nsr s ASP 162 Cb 0.07 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1nsr s ASP 162 CO -0.02 -0.80 0.00 1.07 0.21 0.00 0.00 175.17 175.63 1nsr n THR 163 N 2.15 0.00 -4.51 -1.27 5.66 0.19 -4.73 114.28 111.77 1nsr n THR 163 Ca 0.07 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.82 1nsr n THR 163 Cb 0.39 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.03 1nsr n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsr s VAL 164 N -2.24 1.73 -0.28 1.08 -7.23 -1.26 -0.69 120.40 111.51 1nsr s VAL 164 Ca 0.00 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 58.70 1nsr s VAL 164 Cb 0.00 -1.53 0.11 0.00 0.56 0.00 0.00 36.38 35.52 1nsr s VAL 164 CO 0.00 0.11 0.63 0.12 -0.31 0.00 0.00 175.10 175.65 1nsr s PHE 165 N -0.94 -1.20 -0.43 2.82 5.36 -0.17 -4.83 117.98 118.60 1nsr s PHE 165 Ca 0.08 2.17 0.03 0.00 -0.96 0.00 0.00 56.93 58.24 1nsr s PHE 165 Cb -0.09 0.70 0.26 0.00 -0.34 0.00 0.00 43.02 43.54 1nsr s PHE 165 CO 0.03 -0.60 1.04 -1.71 -1.46 0.00 0.00 175.22 172.52 1nsr n ASN 166 N 5.11 -2.24 -4.59 6.13 5.15 0.10 -4.79 115.26 120.12 1nsr n ASN 166 Ca -0.14 -2.74 -0.29 0.00 -0.60 0.00 0.00 54.58 50.81 1nsr n ASN 166 Cb 0.52 1.42 0.15 0.00 -0.53 0.00 0.00 39.78 41.33 1nsr n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsr s PRO 167 N 0.44 0.97 0.21 1.20 0.04 -1.10 -0.23 135.00 136.54 1nsr s PRO 167 Ca 0.29 0.09 -0.16 0.00 0.04 0.00 0.00 61.00 61.26 1nsr s PRO 167 Cb 0.23 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.94 1nsr s PRO 167 CO -0.18 -2.27 0.51 -0.08 0.04 0.00 0.00 177.00 175.02 1nsr s THR 168 N -3.43 0.02 -0.16 1.26 -1.32 -0.55 -4.76 115.64 106.70 1nsr s THR 168 Ca 0.66 -1.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.06 1nsr s THR 168 Cb -0.11 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1nsr s THR 168 CO 0.53 -0.10 0.08 -0.83 -2.21 0.00 0.00 174.62 172.09 1nsr s GLY 169 N -2.92 1.97 -0.48 6.08 0.00 -1.26 -0.90 107.32 109.81 1nsr s GLY 169 Ca 0.13 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1nsr s GLY 169 CO 0.01 -0.07 1.74 1.57 0.00 0.00 0.00 173.10 176.35 1nsr n HIS 170 N 3.12 2.68 -2.04 1.90 -0.00 0.86 -4.51 115.22 117.23 1nsr n HIS 170 Ca -0.17 -2.36 -0.38 0.00 0.46 0.00 0.00 57.72 55.27 1nsr n HIS 170 Cb 0.53 -0.95 0.01 0.00 -0.12 0.00 0.00 29.99 29.46 1nsr n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsr s VAL 171 N -4.16 2.62 -0.16 3.57 0.11 -1.26 -1.16 120.40 119.96 1nsr s VAL 171 Ca 0.57 0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 60.10 1nsr s VAL 171 Cb 0.46 -3.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 1nsr s VAL 171 CO 0.02 0.02 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.39 1nsr s TYR 172 N -1.39 2.85 0.13 1.54 1.51 -1.26 -4.17 117.35 116.57 1nsr s TYR 172 Ca 0.64 -0.82 -0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1nsr s TYR 172 Cb -0.35 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.53 1nsr s TYR 172 CO 0.43 -0.36 0.34 -0.06 -1.11 0.00 0.00 175.55 174.79 1nsr s PHE 173 N 0.74 3.48 -0.36 2.71 0.40 0.70 -0.97 117.98 124.69 1nsr s PHE 173 Ca -0.05 0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.80 1nsr s PHE 173 Cb -0.15 -1.93 0.17 0.00 0.51 0.00 0.00 43.02 41.62 1nsr s PHE 173 CO 0.01 0.46 0.50 1.21 0.70 0.00 0.00 175.22 178.11 1nsr s ASN 174 N -2.53 -0.32 0.00 1.36 3.84 0.40 -2.18 114.94 115.51 1nsr s ASN 174 Ca 0.39 -0.87 0.14 0.00 0.21 0.00 0.00 52.86 52.73 1nsr s ASN 174 Cb -0.12 1.36 0.70 0.00 -0.55 0.00 0.00 41.25 42.64 1nsr s ASN 174 CO 0.26 -0.25 1.40 0.18 -2.79 0.00 0.00 177.10 175.91 1nsr n LEU 175 N 4.63 0.00 0.20 3.21 4.77 -1.26 -0.91 117.00 127.65 1nsr n LEU 175 Ca 0.09 0.33 0.09 0.00 -0.03 0.00 0.00 56.01 56.48 1nsr n LEU 175 Cb 0.51 -0.33 0.31 0.00 -2.33 0.00 0.00 43.42 41.59 1nsr n LEU 175 CO 0.02 -0.17 0.72 0.78 -1.33 0.00 0.00 177.39 177.41 1nsr h ASN 176 N 0.00 0.00 -0.31 -1.43 2.35 -1.90 -3.47 115.58 110.82 1nsr h ASN 176 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1nsr h ASN 176 Cb 0.16 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1nsr h ASN 176 CO 0.00 0.26 -0.12 0.61 -1.65 0.00 0.00 177.43 176.53 1nsr n GLY 177 N 0.57 0.86 3.34 2.83 0.00 -0.09 -4.98 105.19 107.72 1nsr n GLY 177 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 1nsr n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsr s ASP 178 N -2.76 -0.43 0.59 1.61 -1.08 -1.26 -4.65 116.67 108.68 1nsr s ASP 178 Ca 0.00 1.10 0.33 0.00 -0.52 0.00 0.00 52.55 53.45 1nsr s ASP 178 Cb 0.00 1.49 1.86 0.00 -1.46 0.00 0.00 42.92 44.80 1nsr s ASP 178 CO 0.00 -0.23 2.23 0.00 0.52 0.00 0.00 175.17 177.69 1nsr h ALA 179 N 8.07 1.33 0.00 3.66 0.00 -1.87 -1.08 119.26 129.38 1nsr h ALA 179 Ca -0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nsr h ALA 179 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nsr h ALA 179 CO 0.13 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1nsr n SER 180 N -3.60 0.00 -4.25 0.00 3.41 -1.16 -1.68 113.62 106.33 1nsr n SER 180 Ca -0.03 -0.95 -0.34 0.00 -0.26 0.00 0.00 58.87 57.29 1nsr n SER 180 Cb 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 1nsr n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsr s GLU 181 N -2.00 3.23 0.47 4.33 2.02 -0.41 -4.69 118.70 121.65 1nsr s GLU 181 Ca 0.37 -0.72 -0.25 0.00 0.02 0.00 0.00 54.97 54.40 1nsr s GLU 181 Cb 0.17 -2.74 -0.08 0.00 0.10 0.00 0.00 34.13 31.58 1nsr s GLU 181 CO 0.29 -0.10 1.42 0.45 0.02 0.00 0.00 175.26 177.34 1nsr s SER 182 N 1.12 5.74 0.00 -0.19 0.15 -1.26 -4.57 113.70 114.69 1nsr s SER 182 Ca 0.01 2.90 0.17 0.00 0.70 0.00 0.00 55.95 59.73 1nsr s SER 182 Cb -0.14 -2.65 0.76 0.00 -1.71 0.00 0.00 66.02 62.27 1nsr s SER 182 CO -0.04 -1.27 1.52 1.33 1.20 0.00 0.00 173.24 175.99 1nsr n VAL 183 N -0.36 0.15 0.32 4.45 0.24 -0.43 -3.94 118.33 118.75 1nsr n VAL 183 Ca 0.06 -0.22 0.19 0.00 -2.04 0.00 0.00 64.34 62.34 1nsr n VAL 183 Cb 0.42 0.11 1.03 0.00 -1.47 0.00 0.00 33.84 33.93 1nsr n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsr h GLU 184 N 1.28 0.00 -0.00 7.34 4.11 -1.91 0.57 114.58 125.98 1nsr h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nsr h GLU 184 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1nsr h GLU 184 CO 0.00 0.00 -0.06 0.27 0.07 0.00 0.00 179.01 179.29 1nsr n ASN 185 N -3.18 0.09 -4.85 3.06 6.94 -1.25 -2.29 115.26 113.79 1nsr n ASN 185 Ca -0.02 0.14 -0.32 0.00 -0.02 0.00 0.00 54.58 54.36 1nsr n ASN 185 Cb 0.20 -0.33 -0.03 0.00 -2.36 0.00 0.00 39.78 37.26 1nsr n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsr s HIS 186 N -2.82 3.47 -0.13 -2.53 3.76 0.20 -4.86 115.29 112.38 1nsr s HIS 186 Ca 0.19 1.44 -0.06 0.00 -0.15 0.00 0.00 55.06 56.48 1nsr s HIS 186 Cb 0.19 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 1nsr s HIS 186 CO 0.52 -0.40 0.09 0.20 -0.85 0.00 0.00 174.74 174.30 1nsr s GLY 187 N -3.20 2.03 -0.02 -2.22 0.00 -0.48 -0.83 107.32 102.61 1nsr s GLY 187 Ca 0.58 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.63 1nsr s GLY 187 CO 0.34 -0.32 -0.10 -2.27 0.00 0.00 0.00 173.10 170.75 1nsr s LEU 188 N -0.67 1.92 -0.02 0.66 2.96 0.06 -0.93 118.68 122.67 1nsr s LEU 188 Ca 0.12 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1nsr s LEU 188 Cb -0.12 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 1nsr s LEU 188 CO 0.02 0.10 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.39 1nsr s ARG 189 N -0.06 1.38 -0.21 1.98 3.52 -0.41 -2.30 118.95 122.85 1nsr s ARG 189 Ca 0.01 -0.58 -0.08 0.00 -0.13 0.00 0.00 55.73 54.95 1nsr s ARG 189 Cb -0.06 -1.31 0.09 0.00 -1.56 0.00 0.00 34.95 32.11 1nsr s ARG 189 CO -0.00 0.33 0.47 -1.17 -0.81 0.00 0.00 175.30 174.12 1nsr s LEU 190 N -0.30 -0.65 -0.76 -0.88 2.96 0.13 -1.33 118.68 117.85 1nsr s LEU 190 Ca 0.04 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.99 1nsr s LEU 190 Cb -0.07 1.57 -0.14 0.00 0.50 0.00 0.00 46.19 48.05 1nsr s LEU 190 CO -0.00 -0.22 2.84 0.00 -1.32 0.00 0.00 176.35 177.64 1nsr n ALA 191 N 5.13 6.03 -3.61 5.97 0.00 -0.59 -2.66 120.51 130.77 1nsr n ALA 191 Ca -0.12 -2.31 -0.20 0.00 0.00 0.00 0.00 53.44 50.80 1nsr n ALA 191 Cb 0.51 -2.83 -0.16 0.00 0.00 0.00 0.00 19.45 16.97 1nsr n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsr s ALA 192 N 2.08 0.72 -1.23 0.00 0.00 -1.26 -0.56 121.76 121.51 1nsr s ALA 192 Ca 0.57 -0.08 0.15 0.00 0.00 0.00 0.00 51.96 52.60 1nsr s ALA 192 Cb 0.20 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1nsr s ALA 192 CO -0.03 -0.00 0.77 0.43 0.00 0.00 0.00 175.76 176.93 1nsr n SER 193 N 4.02 1.36 -4.25 0.00 7.64 -1.24 -4.63 113.62 116.52 1nsr n SER 193 Ca -0.25 -1.18 -0.14 0.00 1.01 0.00 0.00 58.87 58.31 1nsr n SER 193 Cb 0.51 0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 64.20 1nsr n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsr s ARG 194 N -1.94 1.08 0.19 1.43 0.52 -1.26 -1.18 118.95 117.79 1nsr s ARG 194 Ca 0.11 -1.49 -0.09 0.00 -0.52 0.00 0.00 55.73 53.74 1nsr s ARG 194 Cb 0.12 -0.47 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 1nsr s ARG 194 CO 0.43 -0.02 0.30 -0.59 0.02 0.00 0.00 175.30 175.44 1nsr s PHE 195 N -3.47 0.50 -0.35 -0.53 -0.00 -0.39 -1.11 117.98 112.64 1nsr s PHE 195 Ca 0.20 -0.85 -0.07 0.00 -0.00 0.00 0.00 56.93 56.21 1nsr s PHE 195 Cb 0.04 -0.08 0.04 0.00 -0.00 0.00 0.00 43.02 43.02 1nsr s PHE 195 CO 0.02 -0.76 0.12 0.08 -0.00 0.00 0.00 175.22 174.68 1nsr s VAL 196 N -4.01 3.90 0.53 -2.49 1.01 -0.55 -1.41 120.40 117.40 1nsr s VAL 196 Ca 0.21 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1nsr s VAL 196 Cb 0.03 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.14 1nsr s VAL 196 CO 0.04 -0.19 1.07 -2.16 0.00 0.00 0.00 175.10 173.85 1nsr s PRO 197 N 1.42 3.52 0.11 2.72 0.04 -1.26 -4.35 135.00 137.21 1nsr s PRO 197 Ca -0.01 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 1nsr s PRO 197 Cb -0.19 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1nsr s PRO 197 CO 0.03 -0.67 0.43 -0.51 0.04 0.00 0.00 177.00 176.33 1nsr s LEU 198 N -3.87 4.32 0.08 -3.56 1.43 -1.26 -0.87 118.68 114.94 1nsr s LEU 198 Ca 0.68 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 1nsr s LEU 198 Cb -0.18 -3.13 -0.18 0.00 0.03 0.00 0.00 46.19 42.73 1nsr s LEU 198 CO 0.27 0.12 1.66 0.50 0.23 0.00 0.00 176.35 179.13 1nsr h LYS 199 N 3.46 -0.61 0.00 1.70 3.64 -0.18 -3.39 116.57 121.20 1nsr h LYS 199 Ca -0.48 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1nsr h LYS 199 Cb 1.19 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1nsr h LYS 199 CO 0.67 -0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 177.05 1nsr n ASP 200 N -5.36 0.00 0.00 4.20 5.68 -1.26 -4.93 116.55 114.88 1nsr n ASP 200 Ca -0.12 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 1nsr n ASP 200 Cb 0.27 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1nsr n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nsr n GLN 201 N 0.00 0.00 0.14 0.11 0.00 -1.26 -0.02 117.38 116.35 1nsr n GLN 201 Ca 0.00 0.36 0.13 0.00 0.00 0.00 0.00 57.00 57.49 1nsr n GLN 201 Cb 0.00 -1.61 0.39 0.00 0.00 0.00 0.00 30.24 29.03 1nsr n GLN 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1nsr h THR 202 N 0.00 0.00 -0.49 -0.39 1.35 -1.99 -3.46 112.91 107.92 1nsr h THR 202 Ca 0.00 -0.53 -0.21 0.00 -0.55 0.00 0.00 66.41 65.12 1nsr h THR 202 Cb 0.21 1.49 -0.08 0.00 -1.73 0.00 0.00 68.15 68.04 1nsr h THR 202 CO 0.00 0.00 -0.19 -0.62 -0.25 0.00 0.00 175.52 174.46 1nsr n GLU 203 N -2.44 -0.70 -2.28 4.72 1.02 0.97 -5.02 120.64 116.92 1nsr n GLU 203 Ca 0.05 0.85 -0.29 0.00 -0.02 0.00 0.00 57.16 57.74 1nsr n GLU 203 Cb 0.41 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 1nsr n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsr s ILE 204 N -2.38 4.80 0.54 -3.67 -4.36 -1.26 -4.84 121.20 110.02 1nsr s ILE 204 Ca 0.00 0.58 -0.21 0.00 -0.26 0.00 0.00 60.65 60.75 1nsr s ILE 204 Cb 0.00 -3.86 -0.05 0.00 1.25 0.00 0.00 42.46 39.80 1nsr s ILE 204 CO 0.00 -0.97 1.28 0.68 0.24 0.00 0.00 174.94 176.17 1nsr s VAL 205 N -2.93 2.43 0.17 8.37 -7.23 -1.26 0.41 120.40 120.37 1nsr s VAL 205 Ca 0.52 0.31 -0.08 0.00 -1.81 0.00 0.00 61.98 60.92 1nsr s VAL 205 Cb -0.11 -3.15 -0.00 0.00 0.56 0.00 0.00 36.38 33.68 1nsr s VAL 205 CO 0.48 -0.02 1.55 -0.09 -0.31 0.00 0.00 175.10 176.72 1nsr h ARG 206 N 1.48 0.89 0.00 4.82 2.43 -1.20 -3.34 114.38 119.45 1nsr h ARG 206 Ca -0.50 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.26 1nsr h ARG 206 Cb 1.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1nsr h ARG 206 CO 0.57 1.06 0.00 0.41 -1.51 0.00 0.00 179.97 180.50 1nsr n GLY 207 N -0.07 1.18 3.58 2.80 0.00 -1.26 -4.79 105.19 106.63 1nsr n GLY 207 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1nsr n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsr s ASP 208 N -0.66 3.44 -0.18 1.61 -4.77 -1.26 -4.80 116.67 110.05 1nsr s ASP 208 Ca 0.00 -1.41 -0.01 0.00 -3.30 0.00 0.00 52.55 47.82 1nsr s ASP 208 Cb 0.00 -0.18 -0.00 0.00 -1.09 0.00 0.00 42.92 41.65 1nsr s ASP 208 CO 0.00 -0.56 -0.11 -0.63 0.70 0.00 0.00 175.17 174.57 1nsr s ILE 209 N -2.91 2.92 -0.06 2.11 1.01 -1.26 -4.03 121.20 118.97 1nsr s ILE 209 Ca 0.32 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1nsr s ILE 209 Cb 0.08 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1nsr s ILE 209 CO 0.16 0.49 -0.13 -0.69 0.00 0.00 0.00 174.94 174.77 1nsr s VAL 210 N 1.06 3.19 -0.12 2.92 1.01 -0.50 -4.99 120.40 122.97 1nsr s VAL 210 Ca -0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 1nsr s VAL 210 Cb -0.15 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1nsr s VAL 210 CO -0.02 0.58 0.92 -0.62 0.00 0.00 0.00 175.10 175.96 1nsr s ASP 211 N -0.61 7.13 0.00 3.32 -1.08 -1.26 -1.26 116.67 122.91 1nsr s ASP 211 Ca 0.09 1.39 0.24 0.00 -0.52 0.00 0.00 52.55 53.74 1nsr s ASP 211 Cb -0.11 -2.51 0.22 0.00 -1.46 0.00 0.00 42.92 39.06 1nsr s ASP 211 CO 0.01 -0.40 1.22 2.30 0.52 0.00 0.00 175.17 178.83 1nsr n ILE 212 N 4.53 0.00 -1.67 4.11 -6.64 -0.33 -4.96 119.36 114.41 1nsr n ILE 212 Ca 0.06 -0.14 -0.54 0.00 -1.77 0.00 0.00 62.75 60.36 1nsr n ILE 212 Cb 0.49 0.85 -0.06 0.00 -1.44 0.00 0.00 39.64 39.47 1nsr n ILE 212 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1nsr n LYS 213 N -0.66 1.33 -2.15 6.28 5.02 -1.21 -1.35 118.16 125.42 1nsr n LYS 213 Ca 0.09 0.48 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 1nsr n LYS 213 Cb 0.39 -2.18 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 1nsr n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsr n ASN 214 N 4.59 -4.00 -4.80 4.39 3.02 -1.26 -5.02 115.26 112.17 1nsr n ASN 214 Ca 0.23 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.51 1nsr n ASN 214 Cb 0.17 -3.14 -0.05 0.00 -0.61 0.00 0.00 39.78 36.15 1nsr n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsr s THR 215 N -2.61 1.57 -1.08 3.41 -4.23 -0.45 -4.98 115.64 107.27 1nsr s THR 215 Ca 0.00 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1nsr s THR 215 Cb 0.00 -2.34 0.07 0.00 1.34 0.00 0.00 72.50 71.57 1nsr s THR 215 CO 0.00 0.00 1.21 0.47 -0.54 0.00 0.00 174.62 175.76 1nsr n ASP 216 N -1.42 0.00 -1.32 3.99 10.43 -1.26 -1.48 116.55 125.48 1nsr n ASP 216 Ca -0.09 0.44 0.10 0.00 2.57 0.00 0.00 54.79 57.81 1nsr n ASP 216 Cb 0.66 -0.46 0.31 0.00 1.84 0.00 0.00 41.12 43.46 1nsr n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nsr n LEU 217 N -1.46 4.15 -4.55 0.64 4.77 -1.26 -4.16 117.00 115.12 1nsr n LEU 217 Ca 0.02 -2.25 -0.42 0.00 -0.03 0.00 0.00 56.01 53.32 1nsr n LEU 217 Cb 0.08 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1nsr n LEU 217 CO 0.07 0.86 0.47 -0.62 -1.33 0.00 0.00 177.39 176.83 1nsr s ASP 218 N -1.02 6.41 -0.11 -1.43 2.15 -0.55 -4.80 116.67 117.33 1nsr s ASP 218 Ca 0.46 -0.02 0.14 0.00 0.43 0.00 0.00 52.55 53.55 1nsr s ASP 218 Cb 0.27 -2.35 0.37 0.00 -0.30 0.00 0.00 42.92 40.91 1nsr s ASP 218 CO 0.25 -0.76 1.28 0.49 -0.17 0.00 0.00 175.17 176.26 1nsr n PHE 219 N 6.36 0.52 0.18 -5.34 3.01 -1.26 -4.53 117.46 116.39 1nsr n PHE 219 Ca 0.00 -0.79 0.18 0.00 1.01 0.00 0.00 57.45 57.86 1nsr n PHE 219 Cb 0.48 -0.19 0.80 0.00 -0.01 0.00 0.00 39.48 40.57 1nsr n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsr h ARG 220 N 1.21 0.00 -5.23 -1.08 3.08 -1.77 0.38 114.38 110.98 1nsr h ARG 220 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1nsr h ARG 220 Cb 1.09 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.81 1nsr h ARG 220 CO 0.10 0.00 -0.86 -0.65 -1.07 0.00 0.00 179.97 177.49 1nsr s GLN 221 N -4.52 3.06 0.12 0.04 1.11 -1.26 -4.63 119.66 113.58 1nsr s GLN 221 Ca -0.04 -0.84 -0.34 0.00 0.01 0.00 0.00 55.36 54.15 1nsr s GLN 221 Cb 0.14 -2.43 -0.18 0.00 -1.01 0.00 0.00 33.01 29.53 1nsr s GLN 221 CO 0.49 0.04 0.91 -1.91 0.01 0.00 0.00 175.29 174.83 1nsr n GLU 222 N 3.94 0.37 -3.72 2.91 2.13 -1.26 -4.85 120.64 120.17 1nsr n GLU 222 Ca -0.20 0.13 -0.11 0.00 0.66 0.00 0.00 57.16 57.65 1nsr n GLU 222 Cb 0.52 -1.46 -0.06 0.00 0.27 0.00 0.00 31.44 30.71 1nsr n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsr s LYS 223 N -0.49 0.91 0.31 5.31 -2.85 -0.97 -4.94 119.74 117.02 1nsr s LYS 223 Ca 0.76 -0.63 -0.24 0.00 -1.00 0.00 0.00 55.97 54.86 1nsr s LYS 223 Cb -1.02 0.39 -0.10 0.00 -2.06 0.00 0.00 37.83 35.05 1nsr s LYS 223 CO 0.55 -0.32 0.90 -0.65 0.10 0.00 0.00 175.35 175.93 1nsr s GLN 224 N -3.17 4.47 0.44 1.78 -0.21 -1.26 -0.76 119.66 120.96 1nsr s GLN 224 Ca -0.01 1.21 0.13 0.00 0.02 0.00 0.00 55.36 56.71 1nsr s GLN 224 Cb 0.01 -2.75 1.03 0.00 1.00 0.00 0.00 33.01 32.30 1nsr s GLN 224 CO -0.07 0.27 2.02 -0.07 -2.12 0.00 0.00 175.29 175.32 1nsr h LEU 225 N 3.08 0.34 -1.63 2.90 3.38 -0.96 -1.85 115.31 120.56 1nsr h LEU 225 Ca -0.47 0.00 0.24 0.00 0.09 0.00 0.00 57.88 57.74 1nsr h LEU 225 Cb 1.19 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1nsr h LEU 225 CO 0.65 0.22 0.64 0.77 0.09 0.00 0.00 178.44 180.80 1nsr h SER 226 N 0.38 0.29 0.47 -0.43 4.64 -1.72 0.24 113.55 117.43 1nsr h SER 226 Ca 0.21 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1nsr h SER 226 Cb 0.35 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1nsr h SER 226 CO -0.05 0.10 -0.44 0.78 -0.87 0.00 0.00 176.83 176.35 1nsr h ASN 227 N 0.28 -1.20 -0.93 4.97 -0.26 -1.65 0.61 115.58 117.41 1nsr h ASN 227 Ca 0.49 0.09 0.07 0.00 -0.56 0.00 0.00 56.30 56.39 1nsr h ASN 227 Cb 1.43 0.39 -0.06 0.00 -1.06 0.00 0.00 38.32 39.01 1nsr h ASN 227 CO -0.15 -0.59 0.60 0.00 -1.06 0.00 0.00 177.43 176.23 1nsr h ALA 228 N -1.06 1.51 0.00 -0.83 0.00 -1.34 -1.05 119.26 116.50 1nsr h ALA 228 Ca -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1nsr h ALA 228 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nsr h ALA 228 CO -0.04 0.34 -0.24 0.74 0.00 0.00 0.00 179.25 180.06 1nsr h PHE 229 N 1.03 0.00 -0.14 0.00 0.05 0.28 -2.82 116.94 115.34 1nsr h PHE 229 Ca 0.41 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.20 1nsr h PHE 229 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.19 1nsr h PHE 229 CO -0.00 0.24 0.00 0.09 -0.18 0.00 0.00 178.31 178.45 1nsr n ASN 230 N -3.90 2.75 -4.70 2.17 3.02 0.21 -4.92 115.26 109.90 1nsr n ASN 230 Ca -0.02 -1.89 -0.33 0.00 -0.03 0.00 0.00 54.58 52.32 1nsr n ASN 230 Cb 0.32 -0.08 0.13 0.00 -0.61 0.00 0.00 39.78 39.54 1nsr n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsr s SER 231 N -1.81 3.53 0.00 6.41 0.15 -0.91 -4.98 113.70 116.09 1nsr s SER 231 Ca 0.33 2.32 0.06 0.00 0.70 0.00 0.00 55.95 59.36 1nsr s SER 231 Cb 0.21 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 62.11 1nsr s SER 231 CO 0.31 -2.71 1.15 -0.46 1.20 0.00 0.00 173.24 172.73 1nsr n ASN 232 N -3.44 2.54 -4.67 5.45 0.23 -1.26 -4.71 115.26 109.39 1nsr n ASN 232 Ca 0.13 -1.99 -0.45 0.00 -0.53 0.00 0.00 54.58 51.74 1nsr n ASN 232 Cb 0.51 -0.14 -0.03 0.00 -2.08 0.00 0.00 39.78 38.04 1nsr n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsr n MET 233 N 0.11 2.15 -0.26 -3.83 2.81 -1.26 -4.80 117.12 112.04 1nsr n MET 233 Ca 0.07 0.77 0.16 0.00 -1.81 0.00 0.00 57.70 56.89 1nsr n MET 233 Cb 0.35 -2.50 0.44 0.00 -0.71 0.00 0.00 33.22 30.80 1nsr n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nsr h GLU 234 N 5.25 0.53 -0.47 0.03 4.22 -1.98 0.23 114.58 122.40 1nsr h GLU 234 Ca -0.45 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 58.90 1nsr h GLU 234 Cb 1.26 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1nsr h GLU 234 CO 0.84 0.35 0.07 1.96 -2.18 0.00 0.00 179.01 180.05 1nsr h GLN 235 N 0.55 0.74 0.02 1.92 1.08 -1.97 0.53 115.11 117.97 1nsr h GLN 235 Ca 0.47 -0.16 -0.26 0.00 -1.45 0.00 0.00 58.65 57.25 1nsr h GLN 235 Cb 0.97 -0.11 0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1nsr h GLN 235 CO -0.21 0.70 -1.05 0.28 -0.95 0.00 0.00 178.83 177.60 1nsr h VAL 236 N 0.70 1.32 -0.09 -0.54 2.07 -1.49 -3.15 116.25 115.07 1nsr h VAL 236 Ca 0.15 -2.34 -0.12 0.00 0.82 0.00 0.00 66.70 65.20 1nsr h VAL 236 Cb 0.33 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1nsr h VAL 236 CO 0.01 0.72 -0.49 1.56 0.02 0.00 0.00 177.57 179.38 1nsr h GLN 237 N 0.33 0.24 -0.79 1.57 4.20 -0.68 0.72 115.11 120.69 1nsr h GLN 237 Ca -0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1nsr h GLN 237 Cb 1.70 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.45 1nsr h GLN 237 CO 0.20 0.68 0.41 1.25 -0.67 0.00 0.00 178.83 180.70 1nsr h LEU 238 N 0.19 1.01 0.00 1.46 5.85 0.10 -3.27 115.31 120.65 1nsr h LEU 238 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1nsr h LEU 238 Cb 0.93 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1nsr h LEU 238 CO 0.08 0.84 -1.38 1.33 -0.34 0.00 0.00 178.44 178.96 1nsr n VAL 239 N -4.39 0.00 -2.23 1.05 0.24 -1.21 -4.86 118.33 106.93 1nsr n VAL 239 Ca 0.07 -0.27 -0.02 0.00 -2.04 0.00 0.00 64.34 62.08 1nsr n VAL 239 Cb 0.11 0.49 0.01 0.00 -1.47 0.00 0.00 33.84 32.98 1nsr n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsr n LYS 240 N -1.81 -0.96 0.00 7.34 5.02 0.18 -4.85 118.16 123.07 1nsr n LYS 240 Ca -0.00 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1nsr n LYS 240 Cb 0.38 -2.99 0.00 0.00 -0.02 0.00 0.00 35.03 32.41 1nsr n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsr n GLY 241 N -1.01 0.50 3.22 0.72 0.00 -0.77 -4.76 105.19 103.09 1nsr n GLY 241 Ca -0.04 -1.00 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1nsr n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsr s ILE 242 N -0.88 1.56 -0.45 -0.61 1.01 -1.26 -4.35 121.20 116.21 1nsr s ILE 242 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1nsr s ILE 242 Cb 0.00 -1.33 0.26 0.00 0.01 0.00 0.00 42.46 41.40 1nsr s ILE 242 CO 0.00 0.31 1.00 -3.20 0.00 0.00 0.00 174.94 173.05 1nsr n ASN 243 N 2.25 -2.49 -3.71 3.58 4.05 -1.03 -1.72 115.26 116.20 1nsr n ASN 243 Ca -0.16 -3.03 -0.11 0.00 0.45 0.00 0.00 54.58 51.72 1nsr n ASN 243 Cb 0.53 1.62 -0.06 0.00 1.23 0.00 0.00 39.78 43.11 1nsr n ASN 243 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1nsr s HIS 244 N 0.52 -0.14 -0.03 1.20 3.76 -0.67 -4.95 115.29 114.98 1nsr s HIS 244 Ca 0.29 -0.07 -0.24 0.00 -0.15 0.00 0.00 55.06 54.89 1nsr s HIS 244 Cb 0.24 0.16 -0.04 0.00 1.11 0.00 0.00 32.58 34.04 1nsr s HIS 244 CO -0.19 -0.59 0.73 -2.14 -0.85 0.00 0.00 174.74 171.70 1nsr s PRO 245 N -3.13 4.45 -0.11 8.40 0.02 -1.26 -0.60 135.00 142.78 1nsr s PRO 245 Ca -0.01 0.96 -0.00 0.00 0.02 0.00 0.00 61.00 61.96 1nsr s PRO 245 Cb 0.01 -3.43 -0.02 0.00 0.02 0.00 0.00 34.50 31.08 1nsr s PRO 245 CO -0.07 0.12 -0.09 -0.06 -0.33 0.00 0.00 177.00 176.56 1nsr s PHE 246 N 0.59 2.89 -0.25 6.54 0.40 -0.35 -1.48 117.98 126.33 1nsr s PHE 246 Ca 0.39 -0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 56.21 1nsr s PHE 246 Cb -0.19 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1nsr s PHE 246 CO 0.20 0.02 0.55 -0.51 0.70 0.00 0.00 175.22 176.19 1nsr s LEU 247 N -0.07 4.07 0.33 -0.37 1.43 -0.27 -2.23 118.68 121.58 1nsr s LEU 247 Ca -0.00 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.42 1nsr s LEU 247 Cb -0.14 -2.73 -0.10 0.00 0.03 0.00 0.00 46.19 43.25 1nsr s LEU 247 CO 0.03 -0.30 1.32 -0.76 0.23 0.00 0.00 176.35 176.88 1nsr s LEU 248 N 2.25 4.42 0.01 1.79 1.43 -0.91 -3.72 118.68 123.96 1nsr s LEU 248 Ca 0.23 2.71 -0.21 0.00 -1.03 0.00 0.00 54.13 55.83 1nsr s LEU 248 Cb -0.16 -3.65 -0.18 0.00 0.03 0.00 0.00 46.19 42.23 1nsr s LEU 248 CO 0.09 -0.56 1.22 0.44 0.23 0.00 0.00 176.35 177.77 1nsr h ASP 249 N 3.39 0.36 -3.21 2.29 3.32 -1.18 -3.44 116.42 117.95 1nsr h ASP 249 Ca -0.49 -0.60 -0.67 0.00 0.02 0.00 0.00 57.03 55.28 1nsr h ASP 249 Cb 1.23 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.34 1nsr h ASP 249 CO 0.66 0.90 -0.87 -1.10 -1.72 0.00 0.00 179.24 177.11 1nsr s GLN 250 N -3.81 3.03 0.38 3.56 -0.21 -1.26 -5.11 119.66 116.24 1nsr s GLN 250 Ca -0.14 -0.85 -0.13 0.00 0.02 0.00 0.00 55.36 54.25 1nsr s GLN 250 Cb 0.04 -2.44 -0.08 0.00 1.00 0.00 0.00 33.01 31.53 1nsr s GLN 250 CO 0.76 -0.01 0.78 -0.51 -2.12 0.00 0.00 175.29 174.19 1nsr s LEU 251 N 0.80 3.91 0.00 2.90 1.43 -1.26 -4.99 118.68 121.46 1nsr s LEU 251 Ca -0.07 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1nsr s LEU 251 Cb -0.16 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 41.97 1nsr s LEU 251 CO -0.01 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1nsr n GLY 252 N -0.94 4.50 0.07 -3.19 0.00 -1.26 -4.95 105.19 99.43 1nsr n GLY 252 Ca 0.03 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 45.14 1nsr n GLY 252 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nsr n LEU 253 N 0.00 0.30 0.12 0.99 7.94 -1.21 -2.92 117.00 122.22 1nsr n LEU 253 Ca 0.00 0.60 0.12 0.00 -1.11 0.00 0.00 56.01 55.62 1nsr n LEU 253 Cb 0.00 -0.58 0.15 0.00 0.53 0.00 0.00 43.42 43.51 1nsr n LEU 253 CO 0.00 -0.52 0.43 -2.24 -1.11 0.00 0.00 177.39 173.95 1nsr h ASP 254 N 0.00 0.00 -3.18 1.96 3.04 -1.92 -3.41 116.42 112.90 1nsr h ASP 254 Ca 0.00 -0.06 -0.59 0.00 -3.24 0.00 0.00 57.03 53.13 1nsr h ASP 254 Cb 0.19 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.41 1nsr h ASP 254 CO 0.00 0.03 -0.20 -0.75 -2.04 0.00 0.00 179.24 176.28 1nsr s LYS 255 N -3.23 4.14 -0.50 4.15 2.20 -1.15 -5.01 119.74 120.33 1nsr s LYS 255 Ca 0.05 0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.75 1nsr s LYS 255 Cb 0.10 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1nsr s LYS 255 CO 0.71 0.41 1.45 -2.00 -0.36 0.00 0.00 175.35 175.57 1nsr s GLU 256 N -0.16 3.36 0.16 4.03 2.12 -1.26 -4.58 118.70 122.37 1nsr s GLU 256 Ca 0.23 0.67 0.01 0.00 0.36 0.00 0.00 54.97 56.24 1nsr s GLU 256 Cb -0.15 -4.11 -0.00 0.00 0.26 0.00 0.00 34.13 30.12 1nsr s GLU 256 CO 0.11 -1.85 1.38 1.96 -0.54 0.00 0.00 175.26 176.31 1nsr h GLN 257 N 11.24 0.26 -3.55 4.30 1.08 -1.35 -3.45 115.11 123.64 1nsr h GLN 257 Ca -0.27 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 56.60 1nsr h GLN 257 Cb 1.10 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 28.48 1nsr h GLN 257 CO 1.14 0.97 -0.16 0.00 -0.95 0.00 0.00 178.83 179.84 1nsr s ALA 258 N -3.28 -0.60 -0.17 3.87 0.00 -1.19 -1.55 121.76 118.83 1nsr s ALA 258 Ca -0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1nsr s ALA 258 Cb 0.10 0.73 0.08 0.00 0.00 0.00 0.00 23.12 24.03 1nsr s ALA 258 CO 0.83 -0.66 0.37 0.50 0.00 0.00 0.00 175.76 176.80 1nsr s ARG 259 N -3.87 0.28 -0.25 0.00 3.52 -0.44 -0.82 118.95 117.37 1nsr s ARG 259 Ca 0.08 0.89 -0.08 0.00 -0.13 0.00 0.00 55.73 56.49 1nsr s ARG 259 Cb 0.02 0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 1nsr s ARG 259 CO -0.07 -0.24 0.09 -1.17 -0.81 0.00 0.00 175.30 173.09 1nsr s LEU 260 N 2.31 3.54 -0.01 -0.88 2.96 0.22 -1.29 118.68 125.54 1nsr s LEU 260 Ca -0.02 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1nsr s LEU 260 Cb -0.11 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1nsr s LEU 260 CO -0.11 -0.02 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.86 1nsr s THR 261 N 1.57 1.14 -0.26 3.68 2.01 -0.11 0.28 115.64 123.94 1nsr s THR 261 Ca 0.06 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 1nsr s THR 261 Cb -0.15 -0.95 0.13 0.00 0.01 0.00 0.00 72.50 71.53 1nsr s THR 261 CO 0.05 0.32 0.29 -0.22 -0.69 0.00 0.00 174.62 174.37 1nsr s LEU 262 N -0.32 -0.29 0.00 4.42 2.96 0.18 -1.38 118.68 124.24 1nsr s LEU 262 Ca 0.05 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1nsr s LEU 262 Cb -0.06 0.60 0.00 0.00 0.50 0.00 0.00 46.19 47.23 1nsr s LEU 262 CO -0.00 -0.36 0.00 0.47 -1.32 0.00 0.00 176.35 175.14 1nsr n ASP 263 N 5.32 0.00 -0.68 3.68 8.00 -1.26 -2.59 116.55 129.03 1nsr n ASP 263 Ca -0.03 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.58 1nsr n ASP 263 Cb 0.48 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.92 1nsr n ASP 263 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nsr n ASP 264 N 7.36 2.06 -4.49 -2.24 3.85 -1.26 -4.84 116.55 116.99 1nsr n ASP 264 Ca 0.00 -1.76 -0.36 0.00 -0.71 0.00 0.00 54.79 51.96 1nsr n ASP 264 Cb 0.00 -0.12 -0.12 0.00 -1.35 0.00 0.00 41.12 39.53 1nsr n ASP 264 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1nsr s THR 265 N -1.77 4.43 0.03 2.12 2.01 -1.07 0.15 115.64 121.55 1nsr s THR 265 Ca 0.34 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1nsr s THR 265 Cb 0.19 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 1nsr s THR 265 CO 0.28 0.36 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.55 1nsr s SER 266 N 1.37 0.87 -0.13 3.53 1.04 -0.62 -0.65 113.70 119.11 1nsr s SER 266 Ca 0.05 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1nsr s SER 266 Cb -0.15 -0.00 -0.00 0.00 0.10 0.00 0.00 66.02 65.97 1nsr s SER 266 CO 0.04 -0.11 -0.19 -0.63 0.98 0.00 0.00 173.24 173.32 1nsr s ILE 267 N -1.00 2.41 -0.02 -1.02 -1.09 0.14 -1.37 121.20 119.24 1nsr s ILE 267 Ca -0.06 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 1nsr s ILE 267 Cb -0.08 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.79 1nsr s ILE 267 CO 0.00 0.54 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.80 1nsr s SER 268 N 0.56 5.07 -0.08 3.58 0.01 -0.14 -0.61 113.70 122.10 1nsr s SER 268 Ca -0.11 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1nsr s SER 268 Cb -0.16 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 1nsr s SER 268 CO 0.04 0.31 -0.20 -0.69 0.41 0.00 0.00 173.24 173.11 1nsr s VAL 269 N -1.01 2.52 0.00 3.43 1.01 -0.00 -1.37 120.40 124.98 1nsr s VAL 269 Ca 0.17 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1nsr s VAL 269 Cb -0.11 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1nsr s VAL 269 CO 0.08 0.56 -0.11 -0.36 0.00 0.00 0.00 175.10 175.26 1nsr s PHE 270 N -0.12 1.01 0.21 5.22 0.40 0.11 -0.81 117.98 124.01 1nsr s PHE 270 Ca -0.03 -0.23 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 1nsr s PHE 270 Cb -0.14 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.77 1nsr s PHE 270 CO 0.04 -0.01 0.53 -0.08 0.70 0.00 0.00 175.22 176.40 1nsr s THR 271 N -0.42 0.02 -1.55 0.64 -1.32 -1.26 0.15 115.64 111.90 1nsr s THR 271 Ca 0.03 -0.90 0.17 0.00 -1.21 0.00 0.00 61.69 59.78 1nsr s THR 271 Cb -0.05 -1.72 0.47 0.00 -1.51 0.00 0.00 72.50 69.70 1nsr s THR 271 CO -0.00 -0.09 1.39 -0.90 -2.21 0.00 0.00 174.62 172.81 1nsr n ASP 272 N -0.36 3.44 -4.89 8.08 5.75 -0.73 -3.31 116.55 124.53 1nsr n ASP 272 Ca -0.08 -1.98 -0.29 0.00 -0.01 0.00 0.00 54.79 52.43 1nsr n ASP 272 Cb 0.62 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 40.35 1nsr n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsr s GLN 273 N -1.03 3.63 0.04 0.11 -1.52 -1.26 -4.75 119.66 114.86 1nsr s GLN 273 Ca 0.37 0.34 0.24 0.00 -1.95 0.00 0.00 55.36 54.36 1nsr s GLN 273 Cb 0.19 -2.35 0.35 0.00 -0.22 0.00 0.00 33.01 30.98 1nsr s GLN 273 CO 0.25 -0.18 1.30 -0.35 -0.25 0.00 0.00 175.29 176.06 1nsr n PRO 274 N -1.98 0.12 -3.91 2.91 -0.04 -1.26 -4.78 135.00 126.05 1nsr n PRO 274 Ca 0.02 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.41 1nsr n PRO 274 Cb 0.55 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1nsr n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nsr s SER 275 N -3.44 0.20 -0.13 3.54 1.04 -0.79 -2.14 113.70 111.98 1nsr s SER 275 Ca 0.08 -0.71 -0.00 0.00 0.48 0.00 0.00 55.95 55.81 1nsr s SER 275 Cb 0.16 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1nsr s SER 275 CO 0.73 -0.67 -0.08 -0.63 0.98 0.00 0.00 173.24 173.57 1nsr s ILE 276 N -3.71 1.11 -0.29 -1.02 1.01 -0.95 -1.11 121.20 116.25 1nsr s ILE 276 Ca 0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1nsr s ILE 276 Cb 0.05 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 1nsr s ILE 276 CO -0.10 0.31 0.70 -0.69 0.00 0.00 0.00 174.94 175.16 1nsr s VAL 277 N 1.66 4.89 -0.23 2.92 1.01 0.99 -1.21 120.40 130.43 1nsr s VAL 277 Ca 0.04 1.07 -0.06 0.00 0.00 0.00 0.00 61.98 63.03 1nsr s VAL 277 Cb -0.13 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1nsr s VAL 277 CO -0.08 -0.15 0.02 -0.63 0.00 0.00 0.00 175.10 174.26 1nsr s ILE 278 N 2.73 3.91 -0.12 2.22 1.01 0.23 -1.21 121.20 129.98 1nsr s ILE 278 Ca 0.29 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1nsr s ILE 278 Cb -0.15 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.53 1nsr s ILE 278 CO 0.11 0.38 -0.15 0.12 0.00 0.00 0.00 174.94 175.40 1nsr s PHE 279 N 1.50 2.03 -0.55 3.97 5.36 -1.24 -1.66 117.98 127.39 1nsr s PHE 279 Ca 0.06 -1.00 -0.00 0.00 -0.96 0.00 0.00 56.93 55.03 1nsr s PHE 279 Cb -0.15 -1.47 0.48 0.00 -0.34 0.00 0.00 43.02 41.55 1nsr s PHE 279 CO 0.01 -0.52 1.98 0.25 -1.46 0.00 0.00 175.22 175.47 1nsr n THR 280 N 4.32 3.36 -3.88 0.12 -2.24 -0.70 -1.11 114.28 114.15 1nsr n THR 280 Ca -0.19 -2.43 -0.34 0.00 -2.27 0.00 0.00 64.05 58.82 1nsr n THR 280 Cb 0.51 -0.96 0.01 0.00 -2.10 0.00 0.00 70.33 67.79 1nsr n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsr n ALA 281 N -0.83 -2.41 -1.09 6.98 0.00 -1.19 -3.09 120.51 118.87 1nsr n ALA 281 Ca 0.57 -0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 1nsr n ALA 281 Cb 0.96 -2.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 1nsr n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsr n ASN 282 N -2.62 6.29 -0.15 0.00 3.02 -1.26 0.41 115.26 120.95 1nsr n ASN 282 Ca -0.16 -2.50 0.15 0.00 -0.03 0.00 0.00 54.58 52.03 1nsr n ASN 282 Cb 0.61 -1.46 0.74 0.00 -0.61 0.00 0.00 39.78 39.07 1nsr n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsr n PHE 283 N 2.83 0.00 0.00 3.10 3.01 -1.26 -4.96 117.46 120.18 1nsr n PHE 283 Ca 0.54 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.00 1nsr n PHE 283 Cb 0.71 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 1nsr n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsr n GLY 284 N 1.13 3.93 0.02 1.37 0.00 -1.26 -2.06 105.19 108.32 1nsr n GLY 284 Ca 0.20 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1nsr n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nsr n ASP 285 N 7.51 0.48 -0.28 1.61 8.00 -1.26 -3.04 116.55 129.57 1nsr n ASP 285 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.51 1nsr n ASP 285 Cb 0.00 0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 1nsr n ASP 285 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1nsr n LEU 286 N -1.70 -0.51 -2.59 0.64 7.94 -0.87 -4.84 117.00 115.07 1nsr n LEU 286 Ca 0.05 1.25 -0.14 0.00 -1.11 0.00 0.00 56.01 56.06 1nsr n LEU 286 Cb 0.37 -0.27 0.06 0.00 0.53 0.00 0.00 43.42 44.11 1nsr n LEU 286 CO 0.34 -1.11 0.13 0.61 -1.11 0.00 0.00 177.39 176.25 1nsr n GLY 287 N -1.32 -0.06 3.75 -3.96 0.00 -1.21 -4.95 105.19 97.43 1nsr n GLY 287 Ca 0.06 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nsr n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsr n THR 288 N -3.81 3.01 -3.44 2.61 -1.04 -1.26 -3.97 114.28 106.39 1nsr n THR 288 Ca -0.06 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.07 1nsr n THR 288 Cb 0.57 -1.77 -0.09 0.00 -1.82 0.00 0.00 70.33 67.22 1nsr n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsr s LEU 289 N -2.72 4.10 -0.24 -4.42 1.43 -1.26 1.00 118.68 116.57 1nsr s LEU 289 Ca 0.64 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1nsr s LEU 289 Cb -0.45 -2.40 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1nsr s LEU 289 CO 0.56 -0.09 -0.10 -0.31 0.23 0.00 0.00 176.35 176.63 1nsr s TYR 290 N 1.58 2.95 -1.17 0.29 1.51 0.71 -4.60 117.35 118.62 1nsr s TYR 290 Ca 0.15 -2.07 -0.07 0.00 -1.01 0.00 0.00 57.07 54.07 1nsr s TYR 290 Cb -0.15 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.89 1nsr s TYR 290 CO 0.08 -0.84 1.02 0.72 -1.11 0.00 0.00 175.55 175.42 1nsr n HIS 291 N 4.52 -2.46 -1.05 2.71 8.25 -1.26 -0.80 115.22 125.14 1nsr n HIS 291 Ca -0.14 0.88 -0.02 0.00 -0.26 0.00 0.00 57.72 58.18 1nsr n HIS 291 Cb 0.44 -4.54 -0.01 0.00 1.12 0.00 0.00 29.99 27.00 1nsr n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsr n GLU 292 N -4.36 -1.09 -4.09 -0.41 -0.58 -1.26 -4.97 120.64 103.87 1nsr n GLU 292 Ca -0.02 0.38 -0.34 0.00 -0.42 0.00 0.00 57.16 56.75 1nsr n GLU 292 Cb 0.56 -4.25 -0.11 0.00 -0.57 0.00 0.00 31.44 27.07 1nsr n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsr s LYS 293 N -1.41 3.87 0.03 3.49 -0.14 0.02 -5.05 119.74 120.54 1nsr s LYS 293 Ca 0.00 -0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 53.90 1nsr s LYS 293 Cb 0.00 -3.14 -0.06 0.00 -1.68 0.00 0.00 37.83 32.94 1nsr s LYS 293 CO 0.00 0.23 1.47 0.21 -0.76 0.00 0.00 175.35 176.50 1nsr s LYS 294 N 0.47 4.26 0.32 1.68 2.20 -1.26 -0.20 119.74 127.20 1nsr s LYS 294 Ca 0.01 2.07 -0.28 0.00 -0.36 0.00 0.00 55.97 57.42 1nsr s LYS 294 Cb -0.13 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.53 1nsr s LYS 294 CO 0.01 -0.61 1.09 -1.14 -0.36 0.00 0.00 175.35 174.34 1nsr s GLN 295 N 2.39 4.47 0.17 4.03 0.74 0.28 -2.98 119.66 128.77 1nsr s GLN 295 Ca 0.67 1.74 0.05 0.00 0.05 0.00 0.00 55.36 57.86 1nsr s GLN 295 Cb -0.34 -2.99 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 1nsr s GLN 295 CO 0.28 0.08 0.14 0.14 -0.55 0.00 0.00 175.29 175.38 1nsr s VAL 296 N -1.30 4.48 0.13 1.34 -7.23 -0.68 -3.35 120.40 113.79 1nsr s VAL 296 Ca 0.49 -1.10 -0.34 0.00 -1.81 0.00 0.00 61.98 59.21 1nsr s VAL 296 Cb -0.29 -3.29 -0.14 0.00 0.56 0.00 0.00 36.38 33.21 1nsr s VAL 296 CO 0.38 -0.12 1.56 1.57 -0.31 0.00 0.00 175.10 178.17 1nsr n HIS 297 N -0.39 2.15 -1.03 2.82 -0.00 -1.17 0.23 115.22 117.84 1nsr n HIS 297 Ca -0.08 0.31 -0.01 0.00 0.46 0.00 0.00 57.72 58.40 1nsr n HIS 297 Cb 0.55 -2.52 -0.00 0.00 -0.12 0.00 0.00 29.99 27.90 1nsr n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsr n HIS 298 N 3.48 0.00 0.26 1.57 8.25 0.17 -4.78 115.22 124.17 1nsr n HIS 298 Ca 0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.59 1nsr n HIS 298 Cb 0.27 -0.48 0.02 0.00 1.12 0.00 0.00 29.99 30.93 1nsr n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsr n GLY 299 N -2.67 2.60 0.00 -1.41 0.00 0.14 -1.31 105.19 102.53 1nsr n GLY 299 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1nsr n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsr n GLY 300 N 0.49 1.16 3.34 -0.02 0.00 -1.26 -4.79 105.19 104.11 1nsr n GLY 300 Ca 0.10 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 1nsr n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsr s ILE 301 N -2.00 -0.01 0.28 -0.61 2.07 -0.93 -3.20 121.20 116.80 1nsr s ILE 301 Ca 0.00 0.03 0.07 0.00 -1.41 0.00 0.00 60.65 59.34 1nsr s ILE 301 Cb 0.00 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 1nsr s ILE 301 CO 0.00 0.01 0.22 0.42 -1.91 0.00 0.00 174.94 173.69 1nsr s THR 302 N 0.67 4.19 -0.53 4.00 -4.23 -0.27 -0.21 115.64 119.26 1nsr s THR 302 Ca -0.03 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1nsr s THR 302 Cb -0.05 -3.34 0.18 0.00 1.34 0.00 0.00 72.50 70.63 1nsr s THR 302 CO -0.05 -0.30 0.43 0.49 -0.54 0.00 0.00 174.62 174.65 1nsr n PHE 303 N -1.24 0.82 -2.73 3.99 3.01 -1.26 -3.64 117.46 116.42 1nsr n PHE 303 Ca -0.06 -3.72 -0.42 0.00 1.01 0.00 0.00 57.45 54.25 1nsr n PHE 303 Cb 0.58 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 1nsr n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsr s GLU 304 N -0.70 3.28 -0.13 -1.08 2.02 -0.35 -4.86 118.70 116.88 1nsr s GLU 304 Ca 0.31 -0.30 -0.23 0.00 0.02 0.00 0.00 54.97 54.76 1nsr s GLU 304 Cb 0.02 -4.12 -0.03 0.00 0.10 0.00 0.00 34.13 30.11 1nsr s GLU 304 CO -0.17 -1.75 0.73 0.00 0.02 0.00 0.00 175.26 174.08 1nsr n GLN 306 N 4.60 0.13 -2.66 0.00 10.64 -0.27 -4.66 117.38 125.16 1nsr n GLN 306 Ca 0.01 -0.48 -0.40 0.00 -1.83 0.00 0.00 57.00 54.30 1nsr n GLN 306 Cb 0.50 0.76 -0.05 0.00 -0.86 0.00 0.00 30.24 30.59 1nsr n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsr s VAL 307 N -2.10 3.95 0.38 -0.39 1.01 -1.26 -1.88 120.40 120.11 1nsr s VAL 307 Ca 0.17 1.90 -0.26 0.00 0.00 0.00 0.00 61.98 63.78 1nsr s VAL 307 Cb -0.01 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1nsr s VAL 307 CO -0.00 0.42 1.17 -0.24 0.00 0.00 0.00 175.10 176.46 1nsr n SER 308 N 1.64 2.12 -4.79 3.32 2.88 -1.26 -4.95 113.62 112.57 1nsr n SER 308 Ca -0.01 1.13 -0.31 0.00 -1.33 0.00 0.00 58.87 58.35 1nsr n SER 308 Cb 0.47 -1.43 0.07 0.00 -0.75 0.00 0.00 64.21 62.57 1nsr n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsr s PRO 309 N -1.96 2.61 0.00 -1.46 0.01 -1.26 -3.87 135.00 129.07 1nsr s PRO 309 Ca 0.59 1.06 0.00 0.00 0.01 0.00 0.00 61.00 62.66 1nsr s PRO 309 Cb -0.57 -1.94 0.00 0.00 0.01 0.00 0.00 34.50 32.00 1nsr s PRO 309 CO 0.59 -1.36 0.00 0.41 0.01 0.00 0.00 177.00 176.65 1nsr n GLY 310 N -1.61 0.70 0.17 0.52 0.00 -1.26 -4.93 105.19 98.79 1nsr n GLY 310 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1nsr n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nsr h SER 311 N 0.00 0.00 0.12 1.61 4.64 -1.74 0.63 113.55 118.81 1nsr h SER 311 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1nsr h SER 311 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1nsr h SER 311 CO 0.00 0.00 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.34 1nsr h GLU 312 N 0.00 0.27 0.00 4.77 3.07 -1.92 -3.14 114.58 117.64 1nsr h GLU 312 Ca 0.00 -0.10 -0.27 0.00 -0.50 0.00 0.00 59.36 58.49 1nsr h GLU 312 Cb 0.19 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 1nsr h GLU 312 CO 0.00 0.55 -2.17 1.04 -1.40 0.00 0.00 179.01 177.03 1nsr n GLN 313 N -4.12 1.00 -3.78 2.33 3.00 -0.24 -4.76 117.38 110.80 1nsr n GLN 313 Ca -0.01 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.66 1nsr n GLN 313 Cb 0.40 -1.46 -0.12 0.00 0.00 0.00 0.00 30.24 29.06 1nsr n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsr s ILE 314 N -2.58 2.06 0.60 5.09 1.01 0.05 -4.97 121.20 122.45 1nsr s ILE 314 Ca -0.09 -3.43 0.29 0.00 0.00 0.00 0.00 60.65 57.43 1nsr s ILE 314 Cb 0.06 -2.39 0.37 0.00 0.01 0.00 0.00 42.46 40.51 1nsr s ILE 314 CO 0.74 -0.98 1.94 -0.65 0.00 0.00 0.00 174.94 175.99 1nsr h PRO 315 N 5.95 0.00 0.00 2.79 0.11 -1.81 0.64 132.00 139.68 1nsr h PRO 315 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1nsr h PRO 315 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1nsr h PRO 315 CO 0.60 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.22 1nsr h GLU 316 N 0.00 0.00 -0.35 1.05 3.07 -1.93 -1.73 114.58 114.69 1nsr h GLU 316 Ca 0.17 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.07 1nsr h GLU 316 Cb 0.98 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 1nsr h GLU 316 CO -0.00 0.10 0.23 -0.07 -1.40 0.00 0.00 179.01 177.87 1nsr h LEU 317 N 0.00 0.24 0.00 1.33 3.38 -1.21 -3.48 115.31 115.57 1nsr h LEU 317 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nsr h LEU 317 Cb 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1nsr h LEU 317 CO 0.01 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.31 1nsr n GLY 318 N -1.53 0.98 2.89 0.83 0.00 -0.65 -4.63 105.19 103.08 1nsr n GLY 318 Ca 0.04 -1.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 1nsr n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsr s ASP 319 N -4.00 0.58 -0.12 1.61 2.15 -1.26 -4.76 116.67 110.86 1nsr s ASP 319 Ca 0.00 0.40 0.11 0.00 0.43 0.00 0.00 52.55 53.49 1nsr s ASP 319 Cb 0.00 0.37 0.54 0.00 -0.30 0.00 0.00 42.92 43.53 1nsr s ASP 319 CO 0.00 -0.24 1.37 2.30 -0.17 0.00 0.00 175.17 178.43 1nsr n ILE 320 N 5.23 1.61 -2.14 4.11 -5.35 -1.26 -4.96 119.36 116.59 1nsr n ILE 320 Ca -0.07 -0.90 -0.33 0.00 -0.27 0.00 0.00 62.75 61.18 1nsr n ILE 320 Cb 0.50 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1nsr n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsr s SER 321 N -0.65 5.83 -0.17 7.28 1.04 -1.26 -1.00 113.70 124.76 1nsr s SER 321 Ca 0.37 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.67 1nsr s SER 321 Cb 0.26 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.89 1nsr s SER 321 CO 0.14 -1.14 0.02 -0.22 0.98 0.00 0.00 173.24 173.02 1nsr s LEU 322 N -4.26 1.17 0.45 2.42 2.96 0.13 -4.76 118.68 116.80 1nsr s LEU 322 Ca 0.66 -0.70 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 1nsr s LEU 322 Cb -0.17 -0.62 -0.10 0.00 0.50 0.00 0.00 46.19 45.80 1nsr s LEU 322 CO 0.33 -0.27 0.96 -0.54 -1.32 0.00 0.00 176.35 175.51 1nsr s LYS 323 N 1.84 4.14 0.15 1.98 -0.14 -1.26 0.57 119.74 127.01 1nsr s LYS 323 Ca -0.00 1.11 -0.34 0.00 -1.36 0.00 0.00 55.97 55.38 1nsr s LYS 323 Cb -0.16 -2.16 -0.14 0.00 -1.68 0.00 0.00 37.83 33.68 1nsr s LYS 323 CO -0.07 -0.11 1.53 0.00 -0.76 0.00 0.00 175.35 175.94 1nsr n ALA 324 N -0.85 0.94 0.00 5.17 0.00 -1.26 -0.95 120.51 123.58 1nsr n ALA 324 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1nsr n ALA 324 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1nsr n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsr n GLY 325 N 3.23 3.09 3.75 0.00 0.00 -0.76 -4.96 105.19 109.55 1nsr n GLY 325 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1nsr n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsr s GLU 326 N -0.32 4.62 -0.34 1.61 0.41 -0.12 -4.92 118.70 119.64 1nsr s GLU 326 Ca 0.00 1.80 -0.16 0.00 -0.41 0.00 0.00 54.97 56.20 1nsr s GLU 326 Cb 0.00 -3.20 -0.01 0.00 -1.78 0.00 0.00 34.13 29.13 1nsr s GLU 326 CO 0.00 0.17 0.41 0.21 -0.49 0.00 0.00 175.26 175.57 1nsr s LYS 327 N -1.22 3.63 0.17 1.61 2.20 -1.26 -4.35 119.74 120.52 1nsr s LYS 327 Ca 0.46 -0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 55.52 1nsr s LYS 327 Cb -0.32 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.13 1nsr s LYS 327 CO 0.40 -0.54 0.81 -0.47 -0.36 0.00 0.00 175.35 175.19 1nsr s TYR 328 N 2.15 3.91 0.01 4.03 5.04 0.15 -4.92 117.35 127.72 1nsr s TYR 328 Ca 0.14 1.68 -0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1nsr s TYR 328 Cb -0.16 -2.82 -0.01 0.00 0.35 0.00 0.00 41.96 39.32 1nsr s TYR 328 CO 0.12 0.48 -0.02 -0.65 -1.34 0.00 0.00 175.55 174.15 1nsr s GLN 329 N -1.04 0.19 -0.06 4.97 -0.21 -1.26 -2.02 119.66 120.23 1nsr s GLN 329 Ca 0.37 -0.37 -0.23 0.00 0.02 0.00 0.00 55.36 55.15 1nsr s GLN 329 Cb -0.23 0.07 0.05 0.00 1.00 0.00 0.00 33.01 33.89 1nsr s GLN 329 CO 0.27 -0.03 0.51 0.00 -2.12 0.00 0.00 175.29 173.92 1nsr s ALA 330 N -0.89 -1.31 -0.08 6.09 0.00 -0.76 -4.96 121.76 119.85 1nsr s ALA 330 Ca -0.10 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 1nsr s ALA 330 Cb -0.06 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1nsr s ALA 330 CO -0.01 -0.31 0.20 0.99 0.00 0.00 0.00 175.76 176.63 1nsr s THR 331 N -1.04 -0.01 -0.02 0.00 2.01 -1.26 -0.20 115.64 115.13 1nsr s THR 331 Ca -0.10 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1nsr s THR 331 Cb -0.03 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.21 1nsr s THR 331 CO 0.06 0.01 0.06 -0.89 -0.69 0.00 0.00 174.62 173.17 1nsr s THR 332 N 0.27 -0.00 -0.03 -0.82 2.01 -0.33 -1.77 115.64 114.97 1nsr s THR 332 Ca -0.01 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1nsr s THR 332 Cb -0.03 -0.09 -0.00 0.00 0.01 0.00 0.00 72.50 72.39 1nsr s THR 332 CO -0.01 0.01 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.18 1nsr s ILE 333 N 0.10 1.02 -0.22 1.82 1.01 0.12 0.10 121.20 125.15 1nsr s ILE 333 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1nsr s ILE 333 Cb -0.01 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1nsr s ILE 333 CO -0.00 0.31 -0.13 -0.31 0.00 0.00 0.00 174.94 174.80 1nsr s TYR 334 N 0.10 2.91 -0.16 3.97 1.51 0.12 -0.71 117.35 125.09 1nsr s TYR 334 Ca -0.03 -1.97 -0.04 0.00 -1.01 0.00 0.00 57.07 54.03 1nsr s TYR 334 Cb -0.09 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1nsr s TYR 334 CO 0.01 -0.83 -0.04 0.45 -1.11 0.00 0.00 175.55 174.03 1nsr s SER 335 N 1.23 4.71 -0.13 2.29 0.15 -0.47 0.09 113.70 121.57 1nsr s SER 335 Ca -0.04 -0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.35 1nsr s SER 335 Cb -0.17 -1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1nsr s SER 335 CO -0.08 0.14 0.18 -0.22 1.20 0.00 0.00 173.24 174.47 1nsr s LEU 336 N 0.51 4.35 0.00 3.45 2.96 -0.82 -0.96 118.68 128.17 1nsr s LEU 336 Ca -0.03 0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 54.35 1nsr s LEU 336 Cb -0.14 -2.16 -0.00 0.00 0.50 0.00 0.00 46.19 44.38 1nsr s LEU 336 CO 0.03 0.33 -0.00 -1.00 -1.32 0.00 0.00 176.35 174.38 1nsr s HIS 337 N -0.63 0.06 -0.14 5.38 3.76 -0.47 -4.79 115.29 118.46 1nsr s HIS 337 Ca 0.15 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.96 1nsr s HIS 337 Cb -0.12 -0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.53 1nsr s HIS 337 CO 0.04 -0.05 -0.19 0.99 -0.85 0.00 0.00 174.74 174.67 1nsr s THR 338 N -0.36 1.88 0.55 1.30 2.01 -1.26 -1.60 115.64 118.16 1nsr s THR 338 Ca -0.04 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 60.93 1nsr s THR 338 Cb -0.02 -1.68 -0.06 0.00 0.01 0.00 0.00 72.50 70.75 1nsr s THR 338 CO -0.00 0.51 1.03 -0.75 -0.69 0.00 0.00 174.62 174.72 1nsr s LYS 339 N 0.96 3.63 0.00 4.92 2.20 0.39 -5.00 119.74 126.83 1nsr s LYS 339 Ca -0.05 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1nsr s LYS 339 Cb -0.15 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1nsr s LYS 339 CO -0.04 -0.55 0.41 1.28 -0.36 0.00 0.00 175.35 176.10