#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsz s ILE 3 N 0.00 1.62 0.06 -1.33 1.01 -1.26 -1.66 121.20 119.65 1nsz s ILE 3 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1nsz s ILE 3 Cb 0.00 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1nsz s ILE 3 CO 0.00 0.46 -0.12 -0.54 0.00 0.00 0.00 174.94 174.74 1nsz s LYS 4 N 0.22 0.73 -0.00 2.79 3.01 -0.28 -4.98 119.74 121.23 1nsz s LYS 4 Ca -0.10 -0.91 0.00 0.00 -1.01 0.00 0.00 55.97 53.95 1nsz s LYS 4 Cb -0.14 -0.65 0.00 0.00 -1.01 0.00 0.00 37.83 36.03 1nsz s LYS 4 CO 0.05 0.14 -0.00 0.42 0.51 0.00 0.00 175.35 176.46 1nsz s ILE 5 N -1.37 0.03 0.19 2.17 1.01 -1.26 -0.77 121.20 121.21 1nsz s ILE 5 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1nsz s ILE 5 Cb -0.10 -0.04 0.01 0.00 0.01 0.00 0.00 42.46 42.34 1nsz s ILE 5 CO 0.02 0.01 0.42 0.00 0.00 0.00 0.00 174.94 175.39 1nsz s ARG 6 N 0.02 1.33 0.35 2.79 1.70 -0.83 -4.98 118.95 119.32 1nsz s ARG 6 Ca -0.00 -1.07 -0.28 0.00 -0.47 0.00 0.00 55.73 53.91 1nsz s ARG 6 Cb -0.01 0.45 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 1nsz s ARG 6 CO -0.00 -0.53 1.24 0.16 -1.08 0.00 0.00 175.30 175.09 1nsz s ASP 7 N -2.94 6.72 0.00 -2.89 1.47 -1.26 -0.19 116.67 117.58 1nsz s ASP 7 Ca 0.15 2.55 0.08 0.00 1.18 0.00 0.00 52.55 56.51 1nsz s ASP 7 Cb 0.01 -2.64 -0.00 0.00 -0.34 0.00 0.00 42.92 39.95 1nsz s ASP 7 CO 0.01 -0.55 0.55 0.33 0.68 0.00 0.00 175.17 176.19 1nsz n PHE 8 N 0.60 0.00 0.00 2.11 7.35 0.19 -4.64 117.46 123.06 1nsz n PHE 8 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1nsz n PHE 8 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1nsz n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsz n GLY 9 N 0.80 3.32 2.57 7.13 0.00 -1.19 -1.92 105.19 115.90 1nsz n GLY 9 Ca 0.03 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 1nsz n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsz n LEU 10 N 0.00 0.02 0.00 0.99 4.77 -1.26 -0.00 117.00 121.52 1nsz n LEU 10 Ca 0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1nsz n LEU 10 Cb 0.00 -2.17 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1nsz n LEU 10 CO 0.00 -0.81 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 1nsz n GLY 11 N 0.36 0.43 3.92 -0.72 0.00 -1.26 -5.08 105.19 102.84 1nsz n GLY 11 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1nsz n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsz s SER 12 N -2.38 6.08 0.24 1.61 1.04 1.00 -4.95 113.70 116.34 1nsz s SER 12 Ca 0.00 0.76 0.11 0.00 0.48 0.00 0.00 55.95 57.31 1nsz s SER 12 Cb 0.00 -2.04 -0.05 0.00 0.10 0.00 0.00 66.02 64.04 1nsz s SER 12 CO 0.00 -0.66 -0.20 -1.81 0.98 0.00 0.00 173.24 171.55 1nsz s ASP 13 N -4.15 3.61 -0.18 7.02 1.01 -1.26 0.53 116.67 123.24 1nsz s ASP 13 Ca 0.48 -0.92 -0.03 0.00 0.71 0.00 0.00 52.55 52.79 1nsz s ASP 13 Cb -0.10 -0.33 -0.02 0.00 1.01 0.00 0.00 42.92 43.48 1nsz s ASP 13 CO 0.43 0.08 -0.06 -0.22 0.21 0.00 0.00 175.17 175.61 1nsz s LEU 14 N -3.13 2.97 -0.27 1.23 2.96 0.73 -3.38 118.68 119.79 1nsz s LEU 14 Ca 0.26 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1nsz s LEU 14 Cb -0.06 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.91 1nsz s LEU 14 CO 0.13 0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.62 1nsz s ILE 15 N 0.90 3.47 -0.15 6.68 1.09 0.75 -1.97 121.20 131.96 1nsz s ILE 15 Ca -0.01 -0.78 -0.02 0.00 -1.10 0.00 0.00 60.65 58.74 1nsz s ILE 15 Cb -0.15 -2.75 -0.02 0.00 -1.06 0.00 0.00 42.46 38.49 1nsz s ILE 15 CO 0.01 0.18 -0.09 -0.44 -0.10 0.00 0.00 174.94 174.50 1nsz s SER 16 N 1.43 4.28 0.02 3.58 0.01 0.05 -0.92 113.70 122.15 1nsz s SER 16 Ca 0.02 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 57.06 1nsz s SER 16 Cb -0.16 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 1nsz s SER 16 CO -0.01 0.13 -0.19 -0.76 0.41 0.00 0.00 173.24 172.83 1nsz s LEU 17 N 0.55 2.56 -0.08 2.44 1.43 0.18 -1.13 118.68 124.63 1nsz s LEU 17 Ca -0.06 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1nsz s LEU 17 Cb -0.15 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1nsz s LEU 17 CO 0.03 0.28 -0.10 -0.89 0.23 0.00 0.00 176.35 175.90 1nsz s THR 18 N -0.86 1.07 0.62 5.49 2.01 -0.66 -1.23 115.64 122.08 1nsz s THR 18 Ca 0.14 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 1nsz s THR 18 Cb -0.10 -1.02 0.13 0.00 0.01 0.00 0.00 72.50 71.52 1nsz s THR 18 CO 0.04 0.35 0.85 -0.46 -0.69 0.00 0.00 174.62 174.71 1nsz n ASN 19 N 4.21 0.93 0.28 3.53 0.23 -0.40 -1.38 115.26 122.65 1nsz n ASN 19 Ca -0.20 -1.83 0.15 0.00 -0.53 0.00 0.00 54.58 52.17 1nsz n ASN 19 Cb 0.51 -0.57 0.82 0.00 -2.08 0.00 0.00 39.78 38.46 1nsz n ASN 19 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1nsz h LYS 20 N 0.00 0.00 -0.01 -3.83 3.64 -1.89 -1.78 116.57 112.71 1nsz h LYS 20 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1nsz h LYS 20 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1nsz h LYS 20 CO 0.28 0.07 -0.01 0.00 -2.27 0.00 0.00 179.45 177.52 1nsz n ALA 21 N -2.26 2.66 -0.58 5.00 0.00 -1.26 -4.88 120.51 119.19 1nsz n ALA 21 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1nsz n ALA 21 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1nsz n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsz n GLY 22 N 1.10 0.75 3.76 0.00 0.00 -0.67 -5.03 105.19 105.11 1nsz n GLY 22 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1nsz n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsz s VAL 23 N -2.61 4.44 0.04 1.61 1.01 -1.26 -4.80 120.40 118.83 1nsz s VAL 23 Ca 0.00 1.76 0.09 0.00 0.00 0.00 0.00 61.98 63.84 1nsz s VAL 23 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1nsz s VAL 23 CO 0.00 0.46 -0.26 0.42 0.00 0.00 0.00 175.10 175.72 1nsz s THR 24 N -0.75 2.18 0.02 3.92 -4.23 -1.14 -1.28 115.64 114.36 1nsz s THR 24 Ca 0.38 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1nsz s THR 24 Cb -0.23 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 1nsz s THR 24 CO 0.26 0.37 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.18 1nsz s ILE 25 N -0.81 0.12 0.03 2.99 2.07 -0.36 -1.13 121.20 124.10 1nsz s ILE 25 Ca 0.12 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1nsz s ILE 25 Cb -0.10 -0.22 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1nsz s ILE 25 CO 0.02 -0.37 -0.05 -0.94 -1.91 0.00 0.00 174.94 171.70 1nsz s SER 26 N -1.10 0.52 0.22 4.50 1.04 0.47 -0.65 113.70 118.71 1nsz s SER 26 Ca -0.12 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 55.94 1nsz s SER 26 Cb -0.08 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1nsz s SER 26 CO -0.01 -0.20 -0.08 -0.36 0.98 0.00 0.00 173.24 173.58 1nsz s PHE 27 N -1.16 1.67 0.05 5.02 0.40 -0.09 0.74 117.98 124.60 1nsz s PHE 27 Ca -0.10 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.55 1nsz s PHE 27 Cb -0.08 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1nsz s PHE 27 CO -0.00 0.19 -0.13 -0.08 0.70 0.00 0.00 175.22 175.90 1nsz s THR 28 N -3.15 1.02 -1.70 0.64 -1.32 -0.12 -0.18 115.64 110.84 1nsz s THR 28 Ca 0.25 -1.07 0.31 0.00 -1.21 0.00 0.00 61.69 59.97 1nsz s THR 28 Cb 0.03 -0.96 0.70 0.00 -1.51 0.00 0.00 72.50 70.76 1nsz s THR 28 CO 0.08 -0.10 2.13 -0.46 -2.21 0.00 0.00 174.62 174.05 1nsz n ASN 29 N 1.71 0.00 -4.56 8.08 6.94 -1.22 -1.71 115.26 124.51 1nsz n ASN 29 Ca -0.19 -0.54 -0.41 0.00 -0.02 0.00 0.00 54.58 53.42 1nsz n ASN 29 Cb 0.55 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.78 1nsz n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsz s LEU 30 N -2.30 3.33 0.00 -4.53 2.96 -1.26 -0.59 118.68 116.28 1nsz s LEU 30 Ca 0.37 -0.94 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1nsz s LEU 30 Cb 0.21 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1nsz s LEU 30 CO 0.42 -1.71 0.00 0.61 -1.32 0.00 0.00 176.35 174.35 1nsz n GLY 31 N 6.17 0.49 3.91 7.98 0.00 0.46 -4.24 105.19 119.95 1nsz n GLY 31 Ca 0.19 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1nsz n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz n ALA 32 N 0.46 -2.52 -2.42 4.61 0.00 -1.21 -1.58 120.51 117.86 1nsz n ALA 32 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.73 1nsz n ALA 32 Cb 0.01 -1.63 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 1nsz n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsz s ARG 33 N -6.25 1.50 0.11 0.00 3.52 -0.69 -3.48 118.95 113.66 1nsz s ARG 33 Ca 0.27 -1.14 -0.27 0.00 -0.13 0.00 0.00 55.73 54.46 1nsz s ARG 33 Cb -0.15 -1.76 -0.06 0.00 -1.56 0.00 0.00 34.95 31.41 1nsz s ARG 33 CO 0.85 0.44 0.86 -1.50 -0.81 0.00 0.00 175.30 175.13 1nsz s ILE 34 N -0.92 4.51 -0.19 4.11 2.07 -0.44 -0.94 121.20 129.39 1nsz s ILE 34 Ca 0.10 1.85 -0.00 0.00 -1.41 0.00 0.00 60.65 61.19 1nsz s ILE 34 Cb -0.10 -4.22 -0.12 0.00 0.13 0.00 0.00 42.46 38.16 1nsz s ILE 34 CO 0.03 0.39 -0.18 0.52 -1.91 0.00 0.00 174.94 173.79 1nsz n VAL 35 N 2.44 1.10 -3.62 4.00 0.31 0.23 -4.48 118.33 118.31 1nsz n VAL 35 Ca -0.01 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.81 1nsz n VAL 35 Cb 0.49 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 32.12 1nsz n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsz s ASP 36 N -6.01 -0.31 -0.23 4.52 2.15 -1.07 -4.13 116.67 111.58 1nsz s ASP 36 Ca -0.26 -0.31 -0.05 0.00 0.43 0.00 0.00 52.55 52.36 1nsz s ASP 36 Cb 0.07 0.54 0.12 0.00 -0.30 0.00 0.00 42.92 43.35 1nsz s ASP 36 CO 0.43 -0.94 0.43 0.86 -0.17 0.00 0.00 175.17 175.78 1nsz s TRP 37 N -3.82 -0.93 0.07 -5.34 -0.00 -1.26 -0.39 118.94 107.27 1nsz s TRP 37 Ca 0.05 1.30 0.06 0.00 -0.00 0.00 0.00 56.10 57.51 1nsz s TRP 37 Cb 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 33.47 33.69 1nsz s TRP 37 CO -0.09 -0.64 -0.18 -0.65 -0.00 0.00 0.00 176.95 175.40 1nsz s GLN 38 N 2.63 1.04 -0.09 5.86 -0.21 -0.29 -0.60 119.66 128.01 1nsz s GLN 38 Ca 0.07 -0.98 0.00 0.00 0.02 0.00 0.00 55.36 54.48 1nsz s GLN 38 Cb -0.14 -1.16 0.02 0.00 1.00 0.00 0.00 33.01 32.74 1nsz s GLN 38 CO -0.15 0.28 -0.08 0.21 -2.12 0.00 0.00 175.29 173.42 1nsz s LYS 39 N -1.56 1.41 -1.54 2.91 2.20 -0.56 -2.86 119.74 119.74 1nsz s LYS 39 Ca 0.03 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.25 1nsz s LYS 39 Cb -0.09 -1.39 0.09 0.00 -1.51 0.00 0.00 37.83 34.93 1nsz s LYS 39 CO 0.03 -0.16 0.92 -0.25 -0.36 0.00 0.00 175.35 175.53 1nsz n ASP 40 N 4.52 -4.68 0.00 1.43 8.00 -1.26 -1.03 116.55 123.53 1nsz n ASP 40 Ca -0.17 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1nsz n ASP 40 Cb 0.51 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.86 1nsz n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsz n GLY 41 N -1.62 0.62 3.49 0.44 0.00 -1.26 -5.02 105.19 101.84 1nsz n GLY 41 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1nsz n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsz s LYS 42 N -0.13 3.63 0.07 1.61 2.20 -0.20 -5.08 119.74 121.84 1nsz s LYS 42 Ca 0.00 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 1nsz s LYS 42 Cb 0.00 -2.89 -0.06 0.00 -1.51 0.00 0.00 37.83 33.37 1nsz s LYS 42 CO 0.00 0.26 1.29 -1.01 -0.36 0.00 0.00 175.35 175.52 1nsz s HIS 43 N 0.32 3.30 -0.28 4.03 3.76 -1.26 -1.50 115.29 123.65 1nsz s HIS 43 Ca -0.04 1.13 0.23 0.00 -0.15 0.00 0.00 55.06 56.22 1nsz s HIS 43 Cb -0.14 -3.54 0.01 0.00 1.11 0.00 0.00 32.58 30.03 1nsz s HIS 43 CO 0.03 -1.78 1.03 1.28 -0.85 0.00 0.00 174.74 174.45 1nsz n LEU 44 N 4.15 0.77 -4.38 0.89 4.77 0.23 -3.37 117.00 120.06 1nsz n LEU 44 Ca 0.10 0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 56.17 1nsz n LEU 44 Cb 0.45 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1nsz n LEU 44 CO 0.57 -0.15 -0.24 0.27 -1.33 0.00 0.00 177.39 176.51 1nsz s ILE 45 N -3.35 0.66 0.02 -0.08 -4.36 -1.26 -1.58 121.20 111.26 1nsz s ILE 45 Ca -0.00 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.22 1nsz s ILE 45 Cb 0.10 -2.61 -0.06 0.00 1.25 0.00 0.00 42.46 41.14 1nsz s ILE 45 CO 0.79 0.00 0.47 -0.76 0.24 0.00 0.00 174.94 175.68 1nsz s LEU 46 N -3.41 4.48 0.05 0.37 1.43 -0.64 -4.81 118.68 116.15 1nsz s LEU 46 Ca 0.35 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 54.23 1nsz s LEU 46 Cb 0.07 -2.70 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1nsz s LEU 46 CO 0.15 0.28 1.04 -0.83 0.23 0.00 0.00 176.35 177.23 1nsz s GLY 47 N -0.96 -0.33 0.56 -3.19 0.00 -1.26 -4.70 107.32 97.44 1nsz s GLY 47 Ca 0.26 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.63 1nsz s GLY 47 CO 0.15 0.15 0.64 -1.36 0.00 0.00 0.00 173.10 172.67 1nsz s PHE 48 N -2.98 1.55 -1.40 1.90 2.99 -1.26 -4.52 117.98 114.26 1nsz s PHE 48 Ca 0.11 -0.75 0.20 0.00 0.00 0.00 0.00 56.93 56.49 1nsz s PHE 48 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 43.02 40.80 1nsz s PHE 48 CO -0.02 -0.87 0.93 -0.25 -0.00 0.00 0.00 175.22 175.01 1nsz n ASP 49 N -2.04 1.42 -3.61 1.36 9.92 -1.26 -4.97 116.55 117.37 1nsz n ASP 49 Ca 0.09 -1.21 -0.11 0.00 -0.53 0.00 0.00 54.79 53.03 1nsz n ASP 49 Cb 0.62 0.74 -0.04 0.00 -0.64 0.00 0.00 41.12 41.81 1nsz n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsz s SER 50 N -2.60 -0.31 0.24 -2.24 1.04 -1.26 -5.05 113.70 103.52 1nsz s SER 50 Ca 0.12 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.21 1nsz s SER 50 Cb 0.16 0.52 0.30 0.00 0.10 0.00 0.00 66.02 67.10 1nsz s SER 50 CO 0.67 -0.91 1.86 0.00 0.98 0.00 0.00 173.24 175.83 1nsz h ALA 51 N 2.26 1.14 -0.04 5.32 0.00 -1.67 -2.35 119.26 123.91 1nsz h ALA 51 Ca -0.33 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1nsz h ALA 51 Cb 1.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nsz h ALA 51 CO 0.43 0.29 0.03 -0.22 0.00 0.00 0.00 179.25 179.79 1nsz h LYS 52 N 0.97 0.00 -0.54 0.00 3.64 -1.89 -1.73 116.57 117.03 1nsz h LYS 52 Ca 0.36 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1nsz h LYS 52 Cb 0.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1nsz h LYS 52 CO -0.16 0.00 -0.03 0.93 -2.27 0.00 0.00 179.45 177.93 1nsz h GLU 53 N 0.00 0.94 -0.31 1.90 5.08 -1.84 0.75 114.58 121.10 1nsz h GLU 53 Ca 0.02 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1nsz h GLU 53 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1nsz h GLU 53 CO -0.00 0.95 0.11 1.88 -1.00 0.00 0.00 179.01 180.95 1nsz h TYR 54 N 0.86 0.49 -0.06 4.33 -1.99 -1.36 0.70 116.97 119.95 1nsz h TYR 54 Ca 0.15 -0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 1nsz h TYR 54 Cb 0.54 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1nsz h TYR 54 CO 0.03 0.49 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.28 1nsz h LEU 55 N 0.35 0.12 0.01 3.88 3.38 -1.23 -1.58 115.31 120.25 1nsz h LEU 55 Ca 0.10 -0.04 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 1nsz h LEU 55 Cb 0.22 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1nsz h LEU 55 CO -0.01 0.45 -2.04 -0.62 0.09 0.00 0.00 178.44 176.31 1nsz n GLU 56 N -4.12 0.66 -0.09 1.13 1.02 0.23 -4.73 120.64 114.76 1nsz n GLU 56 Ca -0.02 0.17 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 1nsz n GLU 56 Cb 0.40 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1nsz n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsz n LYS 57 N -2.97 0.51 -3.38 3.49 5.02 0.24 -5.00 118.16 116.06 1nsz n LYS 57 Ca -0.26 0.32 0.02 0.00 -2.02 0.00 0.00 58.31 56.37 1nsz n LYS 57 Cb 1.09 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1nsz n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsz s ASP 58 N -5.94 -1.17 0.00 4.39 -1.08 -0.98 -5.02 116.67 106.86 1nsz s ASP 58 Ca -0.25 1.14 0.28 0.00 -0.52 0.00 0.00 52.55 53.19 1nsz s ASP 58 Cb 0.04 2.14 1.31 0.00 -1.46 0.00 0.00 42.92 44.95 1nsz s ASP 58 CO 0.37 -0.22 1.93 0.00 0.52 0.00 0.00 175.17 177.76 1nsz n ALA 59 N 5.40 2.33 0.09 3.66 0.00 -0.63 -4.19 120.51 127.17 1nsz n ALA 59 Ca -0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1nsz n ALA 59 Cb 0.50 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.36 1nsz n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsz h TYR 60 N 0.00 0.67 -1.56 0.00 0.99 -1.94 -3.44 116.97 111.69 1nsz h TYR 60 Ca 0.00 -0.49 -0.72 0.00 2.00 0.00 0.00 58.73 59.52 1nsz h TYR 60 Cb 0.35 -0.03 0.03 0.00 1.00 0.00 0.00 36.73 38.08 1nsz h TYR 60 CO 0.00 1.51 0.71 -2.30 -0.00 0.00 0.00 178.16 178.07 1nsz n PRO 61 N -3.57 1.09 -0.70 4.88 -0.02 -1.26 -0.67 135.00 134.75 1nsz n PRO 61 Ca -0.18 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1nsz n PRO 61 Cb 1.07 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1nsz n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsz n GLY 62 N 3.50 0.92 3.87 -1.23 0.00 -0.34 -4.84 105.19 107.07 1nsz n GLY 62 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1nsz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz s ALA 63 N -2.94 2.85 -0.20 4.61 0.00 0.16 -1.33 121.76 124.90 1nsz s ALA 63 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 1nsz s ALA 63 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1nsz s ALA 63 CO 0.00 -1.15 0.76 0.99 0.00 0.00 0.00 175.76 176.36 1nsz s THR 64 N -3.31 4.92 0.01 0.00 2.01 -0.61 -0.70 115.64 117.96 1nsz s THR 64 Ca 0.58 1.46 0.08 0.00 0.31 0.00 0.00 61.69 64.12 1nsz s THR 64 Cb -0.11 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 1nsz s THR 64 CO 0.52 0.03 -0.23 0.68 -0.69 0.00 0.00 174.62 174.94 1nsz s VAL 65 N 2.24 2.38 -1.97 3.82 -7.23 -0.16 -3.78 120.40 115.71 1nsz s VAL 65 Ca 0.34 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1nsz s VAL 65 Cb -0.16 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1nsz s VAL 65 CO 0.10 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1nsz n GLY 66 N 2.04 -0.68 0.30 2.32 0.00 -1.26 -1.60 105.19 106.30 1nsz n GLY 66 Ca -0.16 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.18 1nsz n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsz h PRO 67 N 0.00 0.00 -5.18 1.61 0.11 -1.84 -3.28 132.00 123.41 1nsz h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsz h PRO 67 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1nsz h PRO 67 CO 0.00 0.02 -0.86 0.95 -0.21 0.00 0.00 178.00 177.90 1nsz s THR 68 N -4.52 2.17 0.06 -1.15 -4.23 -1.26 -0.44 115.64 106.27 1nsz s THR 68 Ca -0.05 -0.94 -0.24 0.00 -1.18 0.00 0.00 61.69 59.29 1nsz s THR 68 Cb 0.15 -1.88 -0.06 0.00 1.34 0.00 0.00 72.50 72.04 1nsz s THR 68 CO 0.54 0.54 0.72 0.00 -0.54 0.00 0.00 174.62 175.89 1nsz s ALA 69 N 0.86 3.42 0.00 3.99 0.00 0.13 -2.18 121.76 127.98 1nsz s ALA 69 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1nsz s ALA 69 Cb -0.15 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1nsz s ALA 69 CO -0.03 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1nsz n GLY 70 N 2.23 -1.82 3.77 0.00 0.00 -1.26 -4.69 105.19 103.41 1nsz n GLY 70 Ca -0.04 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1nsz n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsz s ARG 71 N -0.12 4.14 -0.26 1.61 0.52 -1.26 -1.55 118.95 122.04 1nsz s ARG 71 Ca 0.00 0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.49 1nsz s ARG 71 Cb 0.00 -3.35 0.03 0.00 0.52 0.00 0.00 34.95 32.15 1nsz s ARG 71 CO 0.00 0.38 -0.04 0.42 0.02 0.00 0.00 175.30 176.08 1nsz s ILE 72 N -0.05 2.97 -0.04 1.52 1.01 -0.27 -4.29 121.20 122.05 1nsz s ILE 72 Ca 0.22 -1.05 -0.34 0.00 0.00 0.00 0.00 60.65 59.48 1nsz s ILE 72 Cb -0.15 -2.54 -0.12 0.00 0.01 0.00 0.00 42.46 39.66 1nsz s ILE 72 CO 0.09 0.15 1.82 1.17 0.00 0.00 0.00 174.94 178.17 1nsz n LYS 73 N 4.68 2.17 -1.11 2.79 4.81 -1.26 -1.48 118.16 128.75 1nsz n LYS 73 Ca -0.16 0.79 -0.04 0.00 -0.87 0.00 0.00 58.31 58.03 1nsz n LYS 73 Cb 0.47 -2.62 -0.02 0.00 0.02 0.00 0.00 35.03 32.88 1nsz n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsz n ASP 74 N 5.99 -5.88 -0.62 3.14 8.00 -1.12 -2.71 116.55 123.36 1nsz n ASP 74 Ca 0.22 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 1nsz n ASP 74 Cb 0.29 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.63 1nsz n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsz n GLY 75 N 0.69 0.90 3.60 0.44 0.00 -0.55 -4.84 105.19 105.44 1nsz n GLY 75 Ca -0.04 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1nsz n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsz s LEU 76 N -1.84 4.04 0.20 0.99 2.96 -1.10 -0.45 118.68 123.48 1nsz s LEU 76 Ca 0.00 0.14 0.09 0.00 -0.22 0.00 0.00 54.13 54.14 1nsz s LEU 76 Cb 0.00 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1nsz s LEU 76 CO 0.00 -0.10 -0.18 0.68 -1.32 0.00 0.00 176.35 175.43 1nsz s VAL 77 N 1.83 1.96 -0.23 1.68 -7.23 -0.36 -4.81 120.40 113.24 1nsz s VAL 77 Ca 0.11 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1nsz s VAL 77 Cb -0.16 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.81 1nsz s VAL 77 CO 0.10 -0.38 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.68 1nsz s LYS 78 N -3.11 2.88 -0.24 4.82 2.20 -1.26 -0.29 119.74 124.74 1nsz s LYS 78 Ca 0.20 -0.94 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1nsz s LYS 78 Cb -0.05 -2.91 0.04 0.00 -1.51 0.00 0.00 37.83 33.40 1nsz s LYS 78 CO 0.08 -0.36 -0.10 0.42 -0.36 0.00 0.00 175.35 175.04 1nsz s ILE 79 N 1.32 2.53 -1.19 5.43 1.01 0.69 -4.72 121.20 126.27 1nsz s ILE 79 Ca 0.01 -1.20 -0.23 0.00 0.00 0.00 0.00 60.65 59.23 1nsz s ILE 79 Cb -0.16 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1nsz s ILE 79 CO -0.06 0.18 0.72 -1.20 0.00 0.00 0.00 174.94 174.58 1nsz n SER 80 N 4.59 -4.50 0.00 3.58 7.64 -1.26 -1.02 113.62 122.65 1nsz n SER 80 Ca -0.16 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1nsz n SER 80 Cb 0.46 -2.86 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 1nsz n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsz n GLY 81 N -1.83 0.27 3.23 0.23 0.00 -1.26 -4.98 105.19 100.85 1nsz n GLY 81 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1nsz n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsz s LYS 82 N -0.95 1.59 -0.07 1.61 1.02 -0.19 -5.11 119.74 117.64 1nsz s LYS 82 Ca 0.00 -0.79 -0.23 0.00 0.02 0.00 0.00 55.97 54.97 1nsz s LYS 82 Cb 0.00 -1.58 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 1nsz s LYS 82 CO 0.00 0.43 0.68 -0.51 -0.92 0.00 0.00 175.35 175.03 1nsz s ASP 83 N -0.67 6.97 -0.01 2.83 1.11 -1.26 0.25 116.67 125.89 1nsz s ASP 83 Ca 0.08 1.16 0.04 0.00 0.18 0.00 0.00 52.55 54.01 1nsz s ASP 83 Cb -0.08 -2.40 -0.01 0.00 1.07 0.00 0.00 42.92 41.49 1nsz s ASP 83 CO -0.00 -0.10 -0.14 -0.31 1.18 0.00 0.00 175.17 175.79 1nsz s TYR 84 N 0.77 1.27 -0.22 4.23 1.51 0.60 -4.94 117.35 120.57 1nsz s TYR 84 Ca 0.37 -0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 56.12 1nsz s TYR 84 Cb -0.18 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1nsz s TYR 84 CO 0.18 -0.02 0.04 0.42 -1.11 0.00 0.00 175.55 175.05 1nsz s ILE 85 N -0.36 4.21 0.47 2.71 1.01 -1.26 -1.22 121.20 126.77 1nsz s ILE 85 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1nsz s ILE 85 Cb -0.06 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1nsz s ILE 85 CO -0.00 0.40 0.69 -0.76 0.00 0.00 0.00 174.94 175.26 1nsz s LEU 86 N 1.15 3.57 0.16 2.97 1.43 0.41 -4.63 118.68 123.73 1nsz s LEU 86 Ca 0.04 0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 53.01 1nsz s LEU 86 Cb -0.14 -3.09 -0.13 0.00 0.03 0.00 0.00 46.19 42.86 1nsz s LEU 86 CO 0.02 -0.80 1.63 -3.20 0.23 0.00 0.00 176.35 174.23 1nsz n ASN 87 N -2.13 3.30 -4.46 2.29 2.85 -0.10 -4.78 115.26 112.24 1nsz n ASN 87 Ca 0.03 1.07 -0.39 0.00 -0.11 0.00 0.00 54.58 55.18 1nsz n ASN 87 Cb 0.58 -1.45 -0.11 0.00 1.24 0.00 0.00 39.78 40.03 1nsz n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsz s GLN 88 N 1.17 3.32 0.00 1.20 -0.21 -1.26 -4.30 119.66 119.59 1nsz s GLN 88 Ca 0.79 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 55.45 1nsz s GLN 88 Cb -0.64 -3.66 0.03 0.00 1.00 0.00 0.00 33.01 29.74 1nsz s GLN 88 CO 0.37 -0.46 0.75 0.27 -2.12 0.00 0.00 175.29 174.10 1nsz n ASN 89 N 5.02 1.55 -3.47 5.90 6.94 0.31 -4.78 115.26 126.74 1nsz n ASN 89 Ca -0.13 -1.42 -0.28 0.00 -0.02 0.00 0.00 54.58 52.73 1nsz n ASN 89 Cb 0.49 -0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 1nsz n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsz s GLU 90 N -0.48 0.97 5.79 -3.83 2.12 -0.20 -4.93 118.70 118.13 1nsz s GLU 90 Ca 0.03 -2.02 0.00 0.00 0.36 0.00 0.00 54.97 53.35 1nsz s GLU 90 Cb 0.02 -1.61 0.00 0.00 0.26 0.00 0.00 34.13 32.80 1nsz s GLU 90 CO 0.03 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 173.84 1nsz n GLY 91 N 3.11 2.55 0.01 -1.50 0.00 -1.26 -0.34 105.19 107.76 1nsz n GLY 91 Ca 0.23 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1nsz n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsz n PRO 92 N 13.62 1.02 -3.34 1.61 -0.04 -1.26 -4.81 135.00 141.80 1nsz n PRO 92 Ca 0.00 -0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.12 1nsz n PRO 92 Cb 0.00 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 1nsz n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsz s GLN 93 N -2.00 3.77 -0.40 0.54 1.11 0.54 -2.39 119.66 120.84 1nsz s GLN 93 Ca 0.35 0.25 -0.12 0.00 0.01 0.00 0.00 55.36 55.85 1nsz s GLN 93 Cb 0.16 -2.61 0.04 0.00 -1.01 0.00 0.00 33.01 29.59 1nsz s GLN 93 CO 0.27 0.26 0.26 0.99 0.01 0.00 0.00 175.29 177.07 1nsz s THR 94 N -1.93 4.73 -0.17 -0.19 2.01 -1.06 -0.53 115.64 118.50 1nsz s THR 94 Ca 0.47 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 1nsz s THR 94 Cb -0.11 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1nsz s THR 94 CO 0.24 -0.34 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.60 1nsz s LEU 95 N 1.57 3.38 -1.38 4.42 2.96 -1.26 -1.11 118.68 127.25 1nsz s LEU 95 Ca 0.03 -0.10 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1nsz s LEU 95 Cb -0.20 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1nsz s LEU 95 CO 0.07 0.14 0.42 1.41 -1.32 0.00 0.00 176.35 177.07 1nsz n HIS 96 N 3.71 -1.61 -0.96 5.38 8.25 -0.59 -1.60 115.22 127.81 1nsz n HIS 96 Ca -0.17 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 1nsz n HIS 96 Cb 0.52 -3.54 0.00 0.00 1.12 0.00 0.00 29.99 28.10 1nsz n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsz n GLY 97 N -2.03 0.51 0.28 -1.41 0.00 -0.93 -4.27 105.19 97.34 1nsz n GLY 97 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1nsz n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsz n GLY 98 N -2.00 -3.54 3.77 -0.02 0.00 -0.62 -4.70 105.19 98.08 1nsz n GLY 98 Ca 0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1nsz n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsz s GLU 99 N -0.80 3.17 -1.51 1.61 -1.05 -1.26 -3.74 118.70 115.12 1nsz s GLU 99 Ca 0.00 1.51 -0.04 0.00 -0.15 0.00 0.00 54.97 56.29 1nsz s GLU 99 Cb 0.00 -1.99 0.03 0.00 -0.44 0.00 0.00 34.13 31.73 1nsz s GLU 99 CO 0.00 -0.97 0.35 0.39 0.95 0.00 0.00 175.26 175.98 1nsz n GLU 100 N -1.71 -2.45 -0.12 -4.83 -0.58 -1.26 -4.93 120.64 104.76 1nsz n GLU 100 Ca 0.11 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1nsz n GLU 100 Cb 0.51 -4.33 0.00 0.00 -0.57 0.00 0.00 31.44 27.05 1nsz n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsz n SER 101 N -2.89 0.00 0.27 1.62 2.88 -1.25 -4.83 113.62 109.42 1nsz n SER 101 Ca -0.24 -0.75 0.18 0.00 -1.33 0.00 0.00 58.87 56.73 1nsz n SER 101 Cb 0.65 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 65.02 1nsz n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsz h ILE 102 N -0.62 0.22 0.00 2.46 3.07 -1.89 0.43 117.51 121.18 1nsz h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nsz h ILE 102 Cb 0.00 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 1nsz h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsz n HIS 103 N -3.36 0.42 0.94 0.16 1.44 -1.25 -2.92 115.22 110.66 1nsz n HIS 103 Ca -0.00 0.14 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 1nsz n HIS 103 Cb 0.31 -0.72 0.05 0.00 0.12 0.00 0.00 29.99 29.75 1nsz n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsz n THR 104 N -1.86 0.00 -3.66 0.61 -2.24 0.14 -3.71 114.28 103.56 1nsz n THR 104 Ca 0.05 -0.40 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 1nsz n THR 104 Cb 0.31 1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.89 1nsz n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsz s LYS 105 N -2.09 3.49 -0.33 -0.78 -0.14 -1.15 -4.82 119.74 113.92 1nsz s LYS 105 Ca 0.22 -0.44 -0.22 0.00 -1.36 0.00 0.00 55.97 54.17 1nsz s LYS 105 Cb 0.18 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 1nsz s LYS 105 CO 0.40 0.33 0.73 -0.51 -0.76 0.00 0.00 175.35 175.54 1nsz s LEU 106 N -3.78 4.14 0.23 3.17 1.43 -1.26 -0.41 118.68 122.20 1nsz s LEU 106 Ca 0.38 0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 1nsz s LEU 106 Cb -0.10 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1nsz s LEU 106 CO 0.31 -0.63 0.45 0.26 0.23 0.00 0.00 176.35 176.97 1nsz s TRP 107 N 2.91 3.48 0.62 0.29 0.52 0.24 -4.98 118.94 122.01 1nsz s TRP 107 Ca 0.29 0.49 -0.09 0.00 0.02 0.00 0.00 56.10 56.82 1nsz s TRP 107 Cb -0.14 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 1nsz s TRP 107 CO 0.14 0.31 0.98 0.95 0.02 0.00 0.00 176.95 179.35 1nsz s THR 108 N -1.92 4.05 0.19 2.01 -4.23 -0.85 -4.81 115.64 110.08 1nsz s THR 108 Ca 0.41 0.39 -0.19 0.00 -1.18 0.00 0.00 61.69 61.13 1nsz s THR 108 Cb -0.11 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1nsz s THR 108 CO 0.28 -0.74 0.55 -0.72 -0.54 0.00 0.00 174.62 173.45 1nsz s TYR 109 N -3.11 -0.22 -0.04 3.99 -0.85 -1.26 -0.17 117.35 115.68 1nsz s TYR 109 Ca 0.54 -0.10 -0.04 0.00 -0.52 0.00 0.00 57.07 56.96 1nsz s TYR 109 Cb -0.11 0.45 0.01 0.00 0.38 0.00 0.00 41.96 42.69 1nsz s TYR 109 CO 0.49 -0.91 0.11 -1.21 -1.52 0.00 0.00 175.55 172.51 1nsz s GLU 110 N -3.85 0.14 -0.15 -3.49 2.02 -0.83 -5.01 118.70 107.54 1nsz s GLU 110 Ca 0.07 0.13 -0.06 0.00 0.02 0.00 0.00 54.97 55.13 1nsz s GLU 110 Cb -0.01 0.07 -0.04 0.00 0.10 0.00 0.00 34.13 34.25 1nsz s GLU 110 CO -0.05 -0.02 0.06 0.08 0.02 0.00 0.00 175.26 175.35 1nsz s VAL 111 N 0.01 4.76 -0.18 2.63 1.01 -1.26 -1.83 120.40 125.54 1nsz s VAL 111 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1nsz s VAL 111 Cb -0.01 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1nsz s VAL 111 CO 0.00 0.51 -0.17 -0.89 0.00 0.00 0.00 175.10 174.55 1nsz s THR 112 N -0.08 1.92 -0.38 3.92 2.01 0.64 -4.98 115.64 118.69 1nsz s THR 112 Ca 0.06 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 1nsz s THR 112 Cb -0.12 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1nsz s THR 112 CO 0.01 0.46 0.49 -0.62 -0.69 0.00 0.00 174.62 174.28 1nsz s ASP 113 N 1.34 6.27 -0.13 3.53 -1.08 -1.26 -0.56 116.67 124.77 1nsz s ASP 113 Ca 0.04 -0.27 0.16 0.00 -0.52 0.00 0.00 52.55 51.96 1nsz s ASP 113 Cb -0.14 -2.25 0.61 0.00 -1.46 0.00 0.00 42.92 39.68 1nsz s ASP 113 CO -0.12 -0.53 1.52 0.18 0.52 0.00 0.00 175.17 176.74 1nsz n LEU 114 N 5.74 4.32 0.00 -1.34 4.77 0.27 -5.02 117.00 125.73 1nsz n LEU 114 Ca -0.06 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 1nsz n LEU 114 Cb 0.48 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1nsz n LEU 114 CO 0.46 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1nsz n GLY 115 N 0.46 2.05 0.13 -0.72 0.00 -1.26 -3.86 105.19 101.98 1nsz n GLY 115 Ca 0.22 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1nsz n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsz h ALA 116 N 0.00 1.00 -3.89 4.61 0.00 -1.96 -3.44 119.26 115.59 1nsz h ALA 116 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1nsz h ALA 116 Cb 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.50 1nsz h ALA 116 CO 0.00 0.00 -0.76 -2.00 0.00 0.00 0.00 179.25 176.49 1nsz s GLU 117 N -3.17 0.54 -0.10 0.00 2.12 -1.25 -0.98 118.70 115.87 1nsz s GLU 117 Ca 0.09 -0.21 0.03 0.00 0.36 0.00 0.00 54.97 55.24 1nsz s GLU 117 Cb 0.11 -0.53 0.01 0.00 0.26 0.00 0.00 34.13 33.97 1nsz s GLU 117 CO 0.58 0.11 -0.20 0.08 -0.54 0.00 0.00 175.26 175.29 1nsz s VAL 118 N -0.02 1.74 -0.05 3.70 1.01 -0.72 -0.57 120.40 125.49 1nsz s VAL 118 Ca 0.01 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1nsz s VAL 118 Cb -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1nsz s VAL 118 CO -0.00 0.49 -0.09 -1.10 0.00 0.00 0.00 175.10 174.40 1nsz s GLN 119 N 0.55 2.66 -0.28 2.72 -0.21 0.27 -2.15 119.66 123.21 1nsz s GLN 119 Ca -0.15 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1nsz s GLN 119 Cb -0.17 -2.53 0.08 0.00 1.00 0.00 0.00 33.01 31.39 1nsz s GLN 119 CO 0.05 0.65 -0.00 0.08 -2.12 0.00 0.00 175.29 173.95 1nsz s VAL 120 N -0.82 1.68 -0.39 1.09 1.01 0.33 -0.26 120.40 123.05 1nsz s VAL 120 Ca 0.13 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.34 1nsz s VAL 120 Cb -0.11 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1nsz s VAL 120 CO 0.02 -0.34 0.36 -0.75 0.00 0.00 0.00 175.10 174.39 1nsz s LYS 121 N 1.27 3.25 -0.04 2.72 2.20 -0.76 -0.65 119.74 127.74 1nsz s LYS 121 Ca 0.02 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 54.83 1nsz s LYS 121 Cb -0.19 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 1nsz s LYS 121 CO -0.10 -0.68 0.27 -0.06 -0.36 0.00 0.00 175.35 174.42 1nsz s PHE 122 N 1.95 3.63 0.08 4.03 0.40 0.33 -1.96 117.98 126.44 1nsz s PHE 122 Ca 0.10 0.69 0.05 0.00 -0.60 0.00 0.00 56.93 57.17 1nsz s PHE 122 Cb -0.17 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1nsz s PHE 122 CO 0.12 0.66 -0.12 -1.12 0.70 0.00 0.00 175.22 175.46 1nsz s SER 123 N -1.28 1.58 -0.07 1.36 0.01 0.76 -0.79 113.70 115.28 1nsz s SER 123 Ca 0.22 -0.68 -0.31 0.00 1.31 0.00 0.00 55.95 56.49 1nsz s SER 123 Cb -0.14 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.14 1nsz s SER 123 CO 0.11 -0.14 0.73 -0.22 0.41 0.00 0.00 173.24 174.12 1nsz s LEU 124 N -2.00 -0.62 -0.20 2.44 2.96 -0.52 -2.01 118.68 118.74 1nsz s LEU 124 Ca 0.01 0.67 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1nsz s LEU 124 Cb -0.08 2.44 -0.01 0.00 0.50 0.00 0.00 46.19 49.05 1nsz s LEU 124 CO 0.02 -0.57 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.70 1nsz s VAL 125 N -1.19 3.11 -0.38 1.68 1.01 -1.26 -0.72 120.40 122.64 1nsz s VAL 125 Ca -0.10 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1nsz s VAL 125 Cb -0.00 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1nsz s VAL 125 CO 0.09 0.46 0.70 -0.55 0.00 0.00 0.00 175.10 175.80 1nsz s SER 126 N 1.22 6.45 0.71 3.32 0.15 0.81 -4.93 113.70 121.42 1nsz s SER 126 Ca 0.02 0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.64 1nsz s SER 126 Cb -0.14 -2.35 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1nsz s SER 126 CO -0.03 -0.70 1.15 0.20 1.20 0.00 0.00 173.24 175.07 1nsz s ASN 127 N 1.88 4.56 0.30 5.45 -0.87 -1.26 -0.52 114.94 124.47 1nsz s ASN 127 Ca 0.27 2.17 -0.29 0.00 -1.57 0.00 0.00 52.86 53.43 1nsz s ASN 127 Cb -0.14 -2.57 -0.12 0.00 -0.02 0.00 0.00 41.25 38.40 1nsz s ASN 127 CO 0.17 -2.01 1.39 -0.67 -2.57 0.00 0.00 177.10 173.42 1nsz n ASP 128 N -2.68 3.01 0.00 -1.22 4.64 -1.26 -1.52 116.55 117.51 1nsz n ASP 128 Ca 0.12 1.18 0.00 0.00 -1.38 0.00 0.00 54.79 54.70 1nsz n ASP 128 Cb 0.51 -1.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.10 1nsz n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsz n GLY 129 N 1.47 2.42 3.64 0.27 0.00 0.42 -4.82 105.19 108.60 1nsz n GLY 129 Ca 0.08 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 1nsz n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsz n THR 130 N -2.00 0.46 -1.80 2.61 -1.04 -0.57 -0.89 114.28 111.04 1nsz n THR 130 Ca 0.00 -0.14 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 1nsz n THR 130 Cb 0.00 -1.77 -0.06 0.00 -1.82 0.00 0.00 70.33 66.68 1nsz n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsz n ASN 131 N 7.30 -5.12 0.00 8.00 4.13 -1.26 -1.89 115.26 126.41 1nsz n ASN 131 Ca 0.27 0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.87 1nsz n ASN 131 Cb 0.26 -4.48 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 1nsz n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsz n GLY 132 N -0.53 1.44 3.70 7.41 0.00 -0.07 -0.92 105.19 116.21 1nsz n GLY 132 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1nsz n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsz s TYR 133 N -2.32 3.46 0.52 1.61 1.51 -0.79 -4.80 117.35 116.53 1nsz s TYR 133 Ca 0.00 1.47 -0.21 0.00 -1.01 0.00 0.00 57.07 57.32 1nsz s TYR 133 Cb 0.00 -3.27 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 1nsz s TYR 133 CO 0.00 -0.65 1.23 -2.14 -1.11 0.00 0.00 175.55 172.87 1nsz s PRO 134 N 1.58 3.38 0.00 -1.71 0.02 -1.26 -0.44 135.00 136.57 1nsz s PRO 134 Ca 0.53 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1nsz s PRO 134 Cb -0.23 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.06 1nsz s PRO 134 CO 0.24 -0.90 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1nsz n GLY 135 N 0.52 3.26 3.81 0.52 0.00 -1.26 -4.72 105.19 107.32 1nsz n GLY 135 Ca 0.10 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1nsz n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsz s LYS 136 N 2.44 2.62 -0.19 1.61 -2.85 -1.26 -3.63 119.74 118.47 1nsz s LYS 136 Ca 0.00 0.87 0.01 0.00 -1.00 0.00 0.00 55.97 55.86 1nsz s LYS 136 Cb 0.00 -1.96 0.03 0.00 -2.06 0.00 0.00 37.83 33.84 1nsz s LYS 136 CO 0.00 -1.30 -0.18 0.42 0.10 0.00 0.00 175.35 174.39 1nsz s ILE 137 N -3.07 2.04 -0.41 3.79 1.01 0.32 -1.63 121.20 123.25 1nsz s ILE 137 Ca 0.59 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 1nsz s ILE 137 Cb -0.14 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1nsz s ILE 137 CO 0.55 0.43 0.60 -1.61 0.00 0.00 0.00 174.94 174.91 1nsz s GLU 138 N 1.27 3.39 0.11 2.79 2.02 0.58 -0.13 118.70 128.73 1nsz s GLU 138 Ca 0.02 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 54.79 1nsz s GLU 138 Cb -0.14 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 1nsz s GLU 138 CO -0.11 -0.89 -0.09 -1.64 0.02 0.00 0.00 175.26 172.54 1nsz s MET 139 N 2.68 2.15 -0.06 1.61 -1.94 0.10 -2.39 119.30 121.44 1nsz s MET 139 Ca 0.21 -1.02 -0.06 0.00 -1.71 0.00 0.00 55.69 53.11 1nsz s MET 139 Cb -0.15 -2.32 0.02 0.00 2.01 0.00 0.00 34.83 34.39 1nsz s MET 139 CO 0.17 0.51 0.17 -1.54 -0.01 0.00 0.00 175.02 174.31 1nsz s SER 140 N -2.25 -0.17 -0.14 3.03 1.04 -0.46 -1.43 113.70 113.32 1nsz s SER 140 Ca 0.22 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1nsz s SER 140 Cb -0.11 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1nsz s SER 140 CO 0.14 -0.07 -0.13 -0.69 0.98 0.00 0.00 173.24 173.47 1nsz s VAL 141 N 0.05 1.48 -0.25 5.02 1.01 0.03 -1.12 120.40 126.62 1nsz s VAL 141 Ca -0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1nsz s VAL 141 Cb -0.01 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1nsz s VAL 141 CO 0.00 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 174.71 1nsz s THR 142 N 1.50 4.09 -0.19 3.92 2.01 -0.09 -0.52 115.64 126.36 1nsz s THR 142 Ca 0.04 -0.33 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1nsz s THR 142 Cb -0.13 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1nsz s THR 142 CO -0.10 0.30 0.10 -1.00 -0.69 0.00 0.00 174.62 173.23 1nsz s HIS 143 N 1.57 3.34 0.11 4.92 3.76 0.18 -1.42 115.29 127.76 1nsz s HIS 143 Ca 0.06 0.22 0.04 0.00 -0.15 0.00 0.00 55.06 55.23 1nsz s HIS 143 Cb -0.15 -2.13 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1nsz s HIS 143 CO 0.02 0.23 -0.10 -1.54 -0.85 0.00 0.00 174.74 172.50 1nsz s SER 144 N 0.38 1.59 -0.02 1.40 1.04 0.62 -0.51 113.70 118.20 1nsz s SER 144 Ca 0.06 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.59 1nsz s SER 144 Cb -0.12 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1nsz s SER 144 CO -0.01 -0.29 0.04 0.12 0.98 0.00 0.00 173.24 174.09 1nsz s PHE 145 N -2.76 -0.04 0.45 5.02 5.36 -0.91 -0.92 117.98 124.18 1nsz s PHE 145 Ca 0.10 0.12 0.03 0.00 -0.96 0.00 0.00 56.93 56.22 1nsz s PHE 145 Cb -0.01 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.63 1nsz s PHE 145 CO 0.00 -0.03 0.09 0.16 -1.46 0.00 0.00 175.22 173.98 1nsz s ASP 146 N 0.20 3.27 0.23 6.13 1.47 -1.01 -1.76 116.67 125.19 1nsz s ASP 146 Ca -0.01 -1.69 0.20 0.00 1.18 0.00 0.00 52.55 52.23 1nsz s ASP 146 Cb -0.02 0.55 0.92 0.00 -0.34 0.00 0.00 42.92 44.03 1nsz s ASP 146 CO -0.01 -0.93 1.62 0.47 0.68 0.00 0.00 175.17 177.01 1nsz n ASP 147 N -1.34 0.52 -1.29 2.11 8.00 -0.15 -1.39 116.55 123.01 1nsz n ASP 147 Ca -0.11 0.66 0.07 0.00 0.71 0.00 0.00 54.79 56.13 1nsz n ASP 147 Cb 0.65 -0.76 0.28 0.00 -0.02 0.00 0.00 41.12 41.28 1nsz n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsz n ASP 148 N -2.11 3.78 -1.84 -2.24 8.00 -1.26 -4.66 116.55 116.23 1nsz n ASP 148 Ca 0.01 -2.33 -0.17 0.00 0.71 0.00 0.00 54.79 53.01 1nsz n ASP 148 Cb 0.16 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 1nsz n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nsz n ASN 149 N 0.85 -5.02 -4.65 -2.24 3.02 -0.48 -4.78 115.26 101.96 1nsz n ASN 149 Ca 0.20 0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.45 1nsz n ASN 149 Cb 0.71 -4.10 -0.10 0.00 -0.61 0.00 0.00 39.78 35.69 1nsz n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsz s LYS 150 N -4.62 4.03 -0.35 3.52 1.02 -1.26 -2.14 119.74 119.95 1nsz s LYS 150 Ca 0.00 -0.30 -0.10 0.00 0.02 0.00 0.00 55.97 55.59 1nsz s LYS 150 Cb 0.00 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1nsz s LYS 150 CO 0.00 0.15 0.18 -0.46 -0.92 0.00 0.00 175.35 174.30 1nsz s TRP 151 N 0.77 3.22 -0.04 3.18 -0.00 -0.30 -2.42 118.94 123.36 1nsz s TRP 151 Ca 0.06 -0.87 0.03 0.00 -0.00 0.00 0.00 56.10 55.33 1nsz s TRP 151 Cb -0.13 -2.40 -0.03 0.00 -0.00 0.00 0.00 33.47 30.92 1nsz s TRP 151 CO 0.02 -0.59 -0.13 0.21 -0.00 0.00 0.00 176.95 176.46 1nsz s LYS 152 N 1.56 2.50 -0.20 5.86 2.20 -0.09 -1.53 119.74 130.04 1nsz s LYS 152 Ca 0.03 -0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1nsz s LYS 152 Cb -0.18 -2.41 0.01 0.00 -1.51 0.00 0.00 37.83 33.74 1nsz s LYS 152 CO 0.06 0.62 -0.13 0.42 -0.36 0.00 0.00 175.35 175.96 1nsz s ILE 153 N -0.79 2.67 -0.17 5.43 1.01 -0.14 -0.27 121.20 128.92 1nsz s ILE 153 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1nsz s ILE 153 Cb -0.11 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1nsz s ILE 153 CO 0.02 0.49 -0.19 -2.28 0.00 0.00 0.00 174.94 172.97 1nsz s HIS 154 N 1.36 2.69 -0.03 3.97 2.46 -0.50 -1.64 115.29 123.61 1nsz s HIS 154 Ca 0.05 -1.58 -0.02 0.00 0.47 0.00 0.00 55.06 53.98 1nsz s HIS 154 Cb -0.14 -1.87 -0.04 0.00 -0.13 0.00 0.00 32.58 30.40 1nsz s HIS 154 CO -0.08 -0.79 0.12 0.71 -2.47 0.00 0.00 174.74 172.23 1nsz s TYR 155 N 1.30 3.43 -0.01 3.88 1.51 0.06 -0.91 117.35 126.61 1nsz s TYR 155 Ca 0.05 0.31 -0.04 0.00 -1.01 0.00 0.00 57.07 56.38 1nsz s TYR 155 Cb -0.13 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1nsz s TYR 155 CO -0.12 0.61 0.08 -1.21 -1.11 0.00 0.00 175.55 173.80 1nsz s GLU 156 N -1.64 0.27 -0.08 -0.62 2.02 -0.28 -2.47 118.70 115.90 1nsz s GLU 156 Ca 0.23 -0.20 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 1nsz s GLU 156 Cb -0.12 0.11 0.08 0.00 0.10 0.00 0.00 34.13 34.30 1nsz s GLU 156 CO 0.13 -0.05 0.74 0.00 0.02 0.00 0.00 175.26 176.10 1nsz s ALA 157 N -0.74 -1.80 -0.05 5.21 0.00 -0.87 -1.35 121.76 122.15 1nsz s ALA 157 Ca -0.08 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 1nsz s ALA 157 Cb -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1nsz s ALA 157 CO 0.00 -0.36 0.12 0.42 0.00 0.00 0.00 175.76 175.95 1nsz s ILE 158 N -1.09 -0.05 0.03 0.00 -1.09 -1.01 0.36 121.20 118.36 1nsz s ILE 158 Ca -0.09 0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 1nsz s ILE 158 Cb -0.00 -0.20 -0.03 0.00 -1.58 0.00 0.00 42.46 40.64 1nsz s ILE 158 CO 0.08 0.07 -0.10 -0.55 -1.23 0.00 0.00 174.94 173.21 1nsz s SER 159 N 1.03 4.41 0.37 3.58 0.15 -1.26 -0.31 113.70 121.68 1nsz s SER 159 Ca -0.08 -0.24 0.20 0.00 0.70 0.00 0.00 55.95 56.52 1nsz s SER 159 Cb -0.11 -0.94 0.23 0.00 -1.71 0.00 0.00 66.02 63.49 1nsz s SER 159 CO -0.05 0.26 1.54 0.44 1.20 0.00 0.00 173.24 176.63 1nsz h ASP 160 N 4.37 0.00 -4.45 5.45 5.19 -1.50 0.79 116.42 126.27 1nsz h ASP 160 Ca -0.48 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 55.60 1nsz h ASP 160 Cb 1.16 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.49 1nsz h ASP 160 CO 0.52 0.21 -0.74 -0.54 -3.12 0.00 0.00 179.24 175.57 1nsz s LYS 161 N -3.11 0.80 0.12 3.56 1.02 -1.24 -4.74 119.74 116.16 1nsz s LYS 161 Ca 0.06 -1.07 -0.33 0.00 0.02 0.00 0.00 55.97 54.64 1nsz s LYS 161 Cb 0.06 -0.55 -0.13 0.00 -0.52 0.00 0.00 37.83 36.70 1nsz s LYS 161 CO 0.70 0.09 1.70 -0.25 -0.92 0.00 0.00 175.35 176.68 1nsz n ASP 162 N 0.79 3.50 0.00 2.83 8.00 -1.26 -4.15 116.55 126.26 1nsz n ASP 162 Ca -0.18 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.36 1nsz n ASP 162 Cb 0.57 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 1nsz n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nsz n THR 163 N 4.04 0.00 -4.50 -3.53 5.66 0.45 -4.74 114.28 111.66 1nsz n THR 163 Ca 0.18 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.96 1nsz n THR 163 Cb 0.32 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.96 1nsz n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsz s VAL 164 N -1.39 1.19 -0.18 1.08 -7.23 -1.26 -0.40 120.40 112.21 1nsz s VAL 164 Ca 0.00 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1nsz s VAL 164 Cb 0.00 -1.04 0.07 0.00 0.56 0.00 0.00 36.38 35.97 1nsz s VAL 164 CO 0.00 0.14 0.41 0.12 -0.31 0.00 0.00 175.10 175.46 1nsz s PHE 165 N -0.67 -0.67 -0.42 2.82 5.36 -0.27 -4.80 117.98 119.32 1nsz s PHE 165 Ca 0.04 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.40 1nsz s PHE 165 Cb -0.07 0.27 0.26 0.00 -0.34 0.00 0.00 43.02 43.14 1nsz s PHE 165 CO 0.01 -0.40 1.04 -1.71 -1.46 0.00 0.00 175.22 172.70 1nsz n ASN 166 N 4.74 -2.23 -4.73 6.13 5.15 0.41 -4.81 115.26 119.92 1nsz n ASN 166 Ca -0.17 -2.70 -0.28 0.00 -0.60 0.00 0.00 54.58 50.84 1nsz n ASN 166 Cb 0.53 1.39 0.10 0.00 -0.53 0.00 0.00 39.78 41.27 1nsz n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsz s PRO 167 N 0.45 1.74 0.34 1.20 0.04 -1.10 0.20 135.00 137.87 1nsz s PRO 167 Ca 0.29 -0.23 -0.09 0.00 0.04 0.00 0.00 61.00 61.01 1nsz s PRO 167 Cb 0.22 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1nsz s PRO 167 CO -0.18 -1.63 0.59 -0.08 0.04 0.00 0.00 177.00 175.74 1nsz s THR 168 N -3.49 0.00 -0.13 1.26 -1.32 -0.63 -4.78 115.64 106.55 1nsz s THR 168 Ca 0.64 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 1nsz s THR 168 Cb -0.09 -2.65 -0.01 0.00 -1.51 0.00 0.00 72.50 68.24 1nsz s THR 168 CO 0.48 0.00 -0.14 -0.83 -2.21 0.00 0.00 174.62 171.92 1nsz s GLY 169 N -3.15 1.51 -0.45 6.08 0.00 -1.26 -0.99 107.32 109.07 1nsz s GLY 169 Ca 0.24 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1nsz s GLY 169 CO 0.16 -0.17 1.87 -2.01 0.00 0.00 0.00 173.10 172.95 1nsz n ASN 170 N 3.61 4.99 -4.76 1.64 5.15 0.13 -4.43 115.26 121.59 1nsz n ASN 170 Ca -0.18 -3.44 -0.36 0.00 -0.60 0.00 0.00 54.58 49.99 1nsz n ASN 170 Cb 0.53 -0.87 0.03 0.00 -0.53 0.00 0.00 39.78 38.94 1nsz n ASN 170 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1nsz s VAL 171 N -3.27 2.67 -0.12 3.44 0.11 -1.26 -1.19 120.40 120.77 1nsz s VAL 171 Ca 0.51 0.42 0.03 0.00 -2.93 0.00 0.00 61.98 60.01 1nsz s VAL 171 Cb 0.42 -3.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.10 1nsz s VAL 171 CO 0.06 -0.09 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.20 1nsz s TYR 172 N -1.60 2.60 0.20 1.54 1.51 -1.26 -4.22 117.35 116.12 1nsz s TYR 172 Ca 0.77 -1.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1nsz s TYR 172 Cb -0.30 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1nsz s TYR 172 CO 0.33 -0.52 0.36 -0.06 -1.11 0.00 0.00 175.55 174.55 1nsz s PHE 173 N 0.61 3.48 -0.39 2.71 0.40 0.04 -1.63 117.98 123.20 1nsz s PHE 173 Ca -0.12 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1nsz s PHE 173 Cb -0.17 -1.77 0.18 0.00 0.51 0.00 0.00 43.02 41.78 1nsz s PHE 173 CO 0.03 0.42 0.75 1.21 0.70 0.00 0.00 175.22 178.32 1nsz s ASN 174 N -3.31 -1.20 0.00 1.36 3.84 -0.61 -1.68 114.94 113.33 1nsz s ASN 174 Ca 0.37 -0.64 0.06 0.00 0.21 0.00 0.00 52.86 52.86 1nsz s ASN 174 Cb -0.11 1.54 0.27 0.00 -0.55 0.00 0.00 41.25 42.40 1nsz s ASN 174 CO 0.29 -0.13 1.11 0.18 -2.79 0.00 0.00 177.10 175.76 1nsz n LEU 175 N 4.16 0.00 0.24 3.21 4.77 -1.26 -0.76 117.00 127.36 1nsz n LEU 175 Ca 0.10 0.40 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 1nsz n LEU 175 Cb 0.59 -0.40 0.44 0.00 -2.33 0.00 0.00 43.42 41.72 1nsz n LEU 175 CO -0.03 -0.32 0.90 0.78 -1.33 0.00 0.00 177.39 177.40 1nsz h ASN 176 N 0.00 0.00 0.00 -1.43 2.35 -1.91 -3.46 115.58 111.13 1nsz h ASN 176 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nsz h ASN 176 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1nsz h ASN 176 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1nsz n GLY 177 N 0.55 0.42 2.81 2.83 0.00 0.06 -4.97 105.19 106.89 1nsz n GLY 177 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1nsz n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsz s ASP 178 N -2.13 0.78 0.61 1.61 -1.08 -1.26 -4.54 116.67 110.65 1nsz s ASP 178 Ca 0.00 0.29 0.40 0.00 -0.52 0.00 0.00 52.55 52.72 1nsz s ASP 178 Cb 0.00 0.21 2.10 0.00 -1.46 0.00 0.00 42.92 43.77 1nsz s ASP 178 CO 0.00 -0.24 2.22 0.00 0.52 0.00 0.00 175.17 177.67 1nsz h ALA 179 N 8.34 1.00 -0.02 3.66 0.00 -1.86 -1.86 119.26 128.52 1nsz h ALA 179 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nsz h ALA 179 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nsz h ALA 179 CO 0.15 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1nsz n SER 180 N -2.98 0.49 -4.32 0.00 3.41 -1.24 -1.35 113.62 107.62 1nsz n SER 180 Ca -0.02 -1.24 -0.34 0.00 -0.26 0.00 0.00 58.87 57.01 1nsz n SER 180 Cb 0.11 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 1nsz n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsz s GLU 181 N -1.98 3.36 0.55 4.33 2.02 -0.70 -4.60 118.70 121.68 1nsz s GLU 181 Ca 0.41 -0.66 -0.21 0.00 0.02 0.00 0.00 54.97 54.54 1nsz s GLU 181 Cb 0.20 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 1nsz s GLU 181 CO 0.33 -0.04 1.28 0.45 0.02 0.00 0.00 175.26 177.30 1nsz s SER 182 N 1.02 5.34 0.00 -0.19 0.15 -1.26 -4.63 113.70 114.13 1nsz s SER 182 Ca -0.00 2.57 0.11 0.00 0.70 0.00 0.00 55.95 59.32 1nsz s SER 182 Cb -0.15 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 61.86 1nsz s SER 182 CO -0.01 -1.51 1.26 1.33 1.20 0.00 0.00 173.24 175.51 1nsz n VAL 183 N -1.16 0.40 0.19 4.45 0.24 -0.51 -4.04 118.33 117.91 1nsz n VAL 183 Ca 0.11 -0.41 0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1nsz n VAL 183 Cb 0.47 0.22 0.53 0.00 -1.47 0.00 0.00 33.84 33.59 1nsz n VAL 183 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1nsz n GLU 184 N 0.40 0.14 -0.11 7.34 0.28 -1.26 -0.38 120.64 127.05 1nsz n GLU 184 Ca 0.11 0.59 0.10 0.00 -0.16 0.00 0.00 57.16 57.80 1nsz n GLU 184 Cb 0.27 -1.91 0.32 0.00 1.43 0.00 0.00 31.44 31.55 1nsz n GLU 184 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1nsz n ASN 185 N -2.20 1.80 -4.90 -1.84 6.94 -1.26 -2.35 115.26 111.45 1nsz n ASN 185 Ca -0.01 -1.78 -0.30 0.00 -0.02 0.00 0.00 54.58 52.48 1nsz n ASN 185 Cb 0.06 -0.14 -0.04 0.00 -2.36 0.00 0.00 39.78 37.30 1nsz n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsz s HIS 186 N -1.72 3.47 -0.07 -2.53 3.76 0.48 -4.90 115.29 113.78 1nsz s HIS 186 Ca 0.31 0.63 -0.13 0.00 -0.15 0.00 0.00 55.06 55.73 1nsz s HIS 186 Cb 0.17 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 1nsz s HIS 186 CO 0.24 0.28 0.32 0.20 -0.85 0.00 0.00 174.74 174.93 1nsz s GLY 187 N -2.84 2.33 -0.06 -2.22 0.00 0.65 -1.29 107.32 103.90 1nsz s GLY 187 Ca 0.43 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.81 1nsz s GLY 187 CO 0.27 0.11 -0.17 -2.27 0.00 0.00 0.00 173.10 171.04 1nsz s LEU 188 N -0.62 1.88 -0.08 0.66 2.96 -0.16 -1.11 118.68 122.21 1nsz s LEU 188 Ca 0.20 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1nsz s LEU 188 Cb -0.15 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.53 1nsz s LEU 188 CO 0.09 0.13 -0.18 0.00 -1.32 0.00 0.00 176.35 175.06 1nsz s ARG 189 N 0.25 2.32 -0.14 1.98 1.70 -0.60 -2.08 118.95 122.39 1nsz s ARG 189 Ca -0.09 -0.63 -0.05 0.00 -0.47 0.00 0.00 55.73 54.48 1nsz s ARG 189 Cb -0.14 -1.82 0.06 0.00 -0.57 0.00 0.00 34.95 32.49 1nsz s ARG 189 CO 0.04 0.11 0.29 -1.17 -1.08 0.00 0.00 175.30 173.48 1nsz s LEU 190 N 0.49 -0.23 -1.55 -1.89 2.96 0.33 -0.94 118.68 117.85 1nsz s LEU 190 Ca -0.16 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 1nsz s LEU 190 Cb -0.17 0.82 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 1nsz s LEU 190 CO 0.06 -0.23 2.72 0.00 -1.32 0.00 0.00 176.35 177.59 1nsz n ALA 191 N 5.14 6.87 -3.76 5.97 0.00 -0.44 -2.92 120.51 131.36 1nsz n ALA 191 Ca -0.10 -3.57 -0.14 0.00 0.00 0.00 0.00 53.44 49.62 1nsz n ALA 191 Cb 0.50 -3.42 -0.15 0.00 0.00 0.00 0.00 19.45 16.39 1nsz n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsz s ALA 192 N 2.54 -0.07 -0.83 0.00 0.00 -1.26 -1.18 121.76 120.96 1nsz s ALA 192 Ca 0.62 0.47 0.20 0.00 0.00 0.00 0.00 51.96 53.25 1nsz s ALA 192 Cb 0.17 -0.35 -0.22 0.00 0.00 0.00 0.00 23.12 22.71 1nsz s ALA 192 CO -0.07 -0.14 0.79 0.43 0.00 0.00 0.00 175.76 176.78 1nsz n SER 193 N 4.21 0.86 -4.20 0.00 7.64 -1.25 -4.67 113.62 116.22 1nsz n SER 193 Ca -0.27 -0.86 -0.12 0.00 1.01 0.00 0.00 58.87 58.63 1nsz n SER 193 Cb 0.51 1.10 -0.10 0.00 -1.01 0.00 0.00 64.21 64.71 1nsz n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsz s ARG 194 N -2.91 0.91 0.22 1.43 0.52 -1.26 -1.23 118.95 116.62 1nsz s ARG 194 Ca 0.06 -1.34 -0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1nsz s ARG 194 Cb 0.15 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.18 1nsz s ARG 194 CO 0.81 0.03 0.14 -0.59 0.02 0.00 0.00 175.30 175.71 1nsz s PHE 195 N -3.30 1.24 -0.32 -0.53 -0.00 -0.16 -1.34 117.98 113.57 1nsz s PHE 195 Ca 0.12 -1.40 -0.02 0.00 -0.00 0.00 0.00 56.93 55.63 1nsz s PHE 195 Cb 0.03 -0.60 0.06 0.00 -0.00 0.00 0.00 43.02 42.51 1nsz s PHE 195 CO -0.02 -0.64 0.04 0.08 -0.00 0.00 0.00 175.22 174.68 1nsz s VAL 196 N -4.06 3.08 0.56 -2.49 1.01 -0.90 -1.68 120.40 115.92 1nsz s VAL 196 Ca 0.39 -1.49 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 1nsz s VAL 196 Cb 0.07 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1nsz s VAL 196 CO 0.14 -0.22 1.03 -2.16 0.00 0.00 0.00 175.10 173.89 1nsz s PRO 197 N 1.24 3.55 0.11 2.72 0.04 -1.26 -4.38 135.00 137.03 1nsz s PRO 197 Ca -0.02 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.09 1nsz s PRO 197 Cb -0.20 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1nsz s PRO 197 CO -0.01 -0.61 0.36 -0.51 0.04 0.00 0.00 177.00 176.26 1nsz s LEU 198 N -4.30 4.30 0.10 -3.56 1.43 -1.26 -0.27 118.68 115.11 1nsz s LEU 198 Ca 0.62 0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 1nsz s LEU 198 Cb -0.14 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 1nsz s LEU 198 CO 0.34 0.10 1.60 0.50 0.23 0.00 0.00 176.35 179.12 1nsz h LYS 199 N 3.13 0.42 0.00 1.70 3.64 0.12 -3.40 116.57 122.18 1nsz h LYS 199 Ca -0.47 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1nsz h LYS 199 Cb 1.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1nsz h LYS 199 CO 0.71 0.51 0.00 -0.40 -2.27 0.00 0.00 179.45 178.00 1nsz n ASP 200 N -4.71 0.00 0.30 4.20 3.85 -1.26 -4.95 116.55 113.97 1nsz n ASP 200 Ca -0.03 0.00 0.20 0.00 -0.71 0.00 0.00 54.79 54.25 1nsz n ASP 200 Cb 0.18 0.00 1.06 0.00 -1.35 0.00 0.00 41.12 41.01 1nsz n ASP 200 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 1nsz h GLN 201 N 0.00 0.00 0.00 0.11 -0.00 -1.94 0.75 115.11 114.03 1nsz h GLN 201 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nsz h GLN 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1nsz h GLN 201 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.83 179.08 1nsz n THR 202 N -2.89 0.56 -1.08 1.86 -2.24 -1.26 -4.91 114.28 104.32 1nsz n THR 202 Ca -0.02 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1nsz n THR 202 Cb 0.07 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1nsz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nsz n GLU 203 N -2.06 -0.71 -1.82 -0.78 1.02 0.26 -5.01 120.64 111.53 1nsz n GLU 203 Ca 0.05 0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 57.28 1nsz n GLU 203 Cb 0.35 -4.09 0.02 0.00 -0.02 0.00 0.00 31.44 27.71 1nsz n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsz s ILE 204 N -1.85 4.42 0.48 -3.67 -4.36 -1.26 -4.80 121.20 110.15 1nsz s ILE 204 Ca 0.00 0.83 -0.23 0.00 -0.26 0.00 0.00 60.65 60.99 1nsz s ILE 204 Cb 0.00 -3.67 -0.07 0.00 1.25 0.00 0.00 42.46 39.97 1nsz s ILE 204 CO 0.00 -0.98 1.23 0.68 0.24 0.00 0.00 174.94 176.11 1nsz s VAL 205 N -3.05 2.78 0.16 8.37 -7.23 -1.26 0.71 120.40 120.87 1nsz s VAL 205 Ca 0.57 0.59 -0.11 0.00 -1.81 0.00 0.00 61.98 61.22 1nsz s VAL 205 Cb -0.12 -3.30 0.03 0.00 0.56 0.00 0.00 36.38 33.54 1nsz s VAL 205 CO 0.52 0.00 1.60 -0.09 -0.31 0.00 0.00 175.10 176.82 1nsz h ARG 206 N 1.94 0.95 0.00 4.82 2.43 -0.85 -3.37 114.38 120.30 1nsz h ARG 206 Ca -0.50 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 1nsz h ARG 206 Cb 1.26 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1nsz h ARG 206 CO 0.60 0.98 0.00 0.41 -1.51 0.00 0.00 179.97 180.44 1nsz n GLY 207 N -0.35 1.42 3.62 2.80 0.00 -1.26 -4.84 105.19 106.58 1nsz n GLY 207 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1nsz n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsz s ASP 208 N -1.23 4.08 -0.12 1.61 3.84 -1.26 -4.87 116.67 118.72 1nsz s ASP 208 Ca 0.00 -1.05 0.02 0.00 -0.00 0.00 0.00 52.55 51.52 1nsz s ASP 208 Cb 0.00 -0.49 -0.00 0.00 -1.38 0.00 0.00 42.92 41.05 1nsz s ASP 208 CO 0.00 -0.25 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.10 1nsz s ILE 209 N -2.55 2.45 -0.02 2.11 1.01 -1.26 -4.03 121.20 118.91 1nsz s ILE 209 Ca 0.34 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.19 1nsz s ILE 209 Cb 0.01 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1nsz s ILE 209 CO 0.19 0.54 -0.23 -0.69 0.00 0.00 0.00 174.94 174.75 1nsz s VAL 210 N 0.50 1.80 0.06 2.92 1.01 -0.68 -4.96 120.40 121.06 1nsz s VAL 210 Ca -0.12 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 1nsz s VAL 210 Cb -0.17 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1nsz s VAL 210 CO 0.05 0.51 1.23 -0.62 0.00 0.00 0.00 175.10 176.27 1nsz s ASP 211 N -0.45 7.03 -0.01 3.32 -1.08 -1.26 -0.99 116.67 123.23 1nsz s ASP 211 Ca 0.06 2.06 0.05 0.00 -0.52 0.00 0.00 52.55 54.20 1nsz s ASP 211 Cb -0.10 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 38.91 1nsz s ASP 211 CO -0.00 -0.51 1.10 2.30 0.52 0.00 0.00 175.17 178.58 1nsz n ILE 212 N 3.97 1.08 -1.70 4.11 -5.35 -0.37 -4.95 119.36 116.14 1nsz n ILE 212 Ca 0.09 -1.08 -0.43 0.00 -0.27 0.00 0.00 62.75 61.06 1nsz n ILE 212 Cb 0.46 0.44 -0.01 0.00 -1.74 0.00 0.00 39.64 38.79 1nsz n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsz n LYS 213 N -0.21 2.24 -1.94 6.28 5.02 -1.25 -1.75 118.16 126.53 1nsz n LYS 213 Ca 0.05 0.79 -0.16 0.00 -2.02 0.00 0.00 58.31 56.97 1nsz n LYS 213 Cb 0.34 -2.44 -0.03 0.00 -0.02 0.00 0.00 35.03 32.88 1nsz n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsz n ASN 214 N 1.37 -4.82 -4.81 4.39 3.02 -1.26 -4.98 115.26 108.17 1nsz n ASN 214 Ca 0.07 0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.48 1nsz n ASN 214 Cb 0.35 -3.85 -0.05 0.00 -0.61 0.00 0.00 39.78 35.62 1nsz n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsz s THR 215 N -2.71 1.40 -1.15 3.41 -4.23 -0.72 -4.99 115.64 106.66 1nsz s THR 215 Ca 0.00 -1.81 0.13 0.00 -1.18 0.00 0.00 61.69 58.82 1nsz s THR 215 Cb 0.00 -2.22 0.14 0.00 1.34 0.00 0.00 72.50 71.77 1nsz s THR 215 CO 0.00 0.00 1.37 0.47 -0.54 0.00 0.00 174.62 175.92 1nsz n ASP 216 N -1.43 0.00 -0.95 3.99 8.00 -1.26 -1.89 116.55 123.02 1nsz n ASP 216 Ca -0.12 0.37 0.12 0.00 0.71 0.00 0.00 54.79 55.86 1nsz n ASP 216 Cb 0.66 -0.43 0.25 0.00 -0.02 0.00 0.00 41.12 41.58 1nsz n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsz n LEU 217 N -1.43 2.86 -4.55 0.64 4.77 -1.26 -4.17 117.00 113.85 1nsz n LEU 217 Ca 0.04 -1.17 -0.43 0.00 -0.03 0.00 0.00 56.01 54.42 1nsz n LEU 217 Cb 0.13 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1nsz n LEU 217 CO 0.11 0.59 0.80 -0.62 -1.33 0.00 0.00 177.39 176.94 1nsz s ASP 218 N -1.61 6.44 -0.14 -1.43 -1.08 -0.79 -4.87 116.67 113.19 1nsz s ASP 218 Ca 0.35 -0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.51 1nsz s ASP 218 Cb 0.21 -2.46 0.39 0.00 -1.46 0.00 0.00 42.92 39.60 1nsz s ASP 218 CO 0.30 -1.18 1.28 0.49 0.52 0.00 0.00 175.17 176.58 1nsz n PHE 219 N 7.46 0.47 -0.26 -5.34 3.01 -1.26 -4.69 117.46 116.85 1nsz n PHE 219 Ca 0.05 -0.90 0.12 0.00 1.01 0.00 0.00 57.45 57.73 1nsz n PHE 219 Cb 0.48 -0.22 0.39 0.00 -0.01 0.00 0.00 39.48 40.12 1nsz n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsz h ARG 220 N 0.95 0.65 -5.38 -1.08 3.08 -1.80 0.94 114.38 111.74 1nsz h ARG 220 Ca 0.00 -0.04 -0.64 0.00 0.07 0.00 0.00 59.98 59.37 1nsz h ARG 220 Cb 1.18 -0.15 -0.21 0.00 0.08 0.00 0.00 29.97 30.88 1nsz h ARG 220 CO 0.11 0.43 -0.66 -0.65 -1.07 0.00 0.00 179.97 178.13 1nsz s GLN 221 N -5.65 3.62 0.15 0.04 -0.21 -1.26 -4.53 119.66 111.81 1nsz s GLN 221 Ca -0.10 -0.50 -0.34 0.00 0.02 0.00 0.00 55.36 54.44 1nsz s GLN 221 Cb 0.22 -2.92 -0.15 0.00 1.00 0.00 0.00 33.01 31.16 1nsz s GLN 221 CO 0.79 0.29 1.31 -1.91 -2.12 0.00 0.00 175.29 173.65 1nsz n GLU 222 N 3.38 1.41 -3.87 2.91 2.13 -1.26 -4.86 120.64 120.49 1nsz n GLU 222 Ca -0.17 0.51 -0.09 0.00 0.66 0.00 0.00 57.16 58.06 1nsz n GLU 222 Cb 0.53 -2.11 -0.08 0.00 0.27 0.00 0.00 31.44 30.05 1nsz n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsz s LYS 223 N 0.07 0.80 0.55 5.31 -2.85 -0.88 -4.93 119.74 117.81 1nsz s LYS 223 Ca 0.77 -0.92 -0.19 0.00 -1.00 0.00 0.00 55.97 54.62 1nsz s LYS 223 Cb -0.83 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 35.21 1nsz s LYS 223 CO 0.48 -0.25 1.15 -0.65 0.10 0.00 0.00 175.35 176.19 1nsz s GLN 224 N -3.66 3.27 0.49 1.78 -1.52 -1.26 -0.99 119.66 117.77 1nsz s GLN 224 Ca 0.03 1.68 0.27 0.00 -1.95 0.00 0.00 55.36 55.39 1nsz s GLN 224 Cb 0.04 -2.00 1.21 0.00 -0.22 0.00 0.00 33.01 32.04 1nsz s GLN 224 CO -0.10 -0.93 1.95 -0.07 -0.25 0.00 0.00 175.29 175.89 1nsz h LEU 225 N 1.15 0.00 -1.96 2.90 3.38 -1.15 -2.73 115.31 116.90 1nsz h LEU 225 Ca -0.50 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.63 1nsz h LEU 225 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1nsz h LEU 225 CO 0.57 0.16 0.42 0.77 0.09 0.00 0.00 178.44 180.45 1nsz h SER 226 N 0.00 0.04 -0.84 -0.43 4.64 -1.75 -1.13 113.55 114.08 1nsz h SER 226 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1nsz h SER 226 Cb 0.54 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 1nsz h SER 226 CO 0.02 0.02 0.55 0.78 -0.87 0.00 0.00 176.83 177.33 1nsz h ASN 227 N 0.04 0.91 -0.10 4.97 4.21 -1.81 0.34 115.58 124.14 1nsz h ASN 227 Ca 0.28 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.67 1nsz h ASN 227 Cb 1.06 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.06 1nsz h ASN 227 CO -0.02 0.63 -0.38 0.00 -1.29 0.00 0.00 177.43 176.38 1nsz h ALA 228 N 1.34 0.18 0.00 -0.83 0.00 -1.39 -2.97 119.26 115.60 1nsz h ALA 228 Ca 0.33 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1nsz h ALA 228 Cb -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nsz h ALA 228 CO -0.11 0.27 -0.20 0.74 0.00 0.00 0.00 179.25 179.95 1nsz h PHE 229 N -0.01 0.00 -0.00 0.00 0.05 -1.06 -1.53 116.94 114.39 1nsz h PHE 229 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1nsz h PHE 229 Cb 1.01 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.96 1nsz h PHE 229 CO 0.12 0.20 -0.37 0.09 -0.18 0.00 0.00 178.31 178.17 1nsz n ASN 230 N -4.25 0.42 -4.75 2.17 3.02 0.12 -4.92 115.26 107.06 1nsz n ASN 230 Ca -0.02 -0.14 -0.37 0.00 -0.03 0.00 0.00 54.58 54.02 1nsz n ASN 230 Cb 0.27 0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 1nsz n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsz s SER 231 N -2.96 5.26 -0.11 6.41 0.15 -0.58 -4.93 113.70 116.94 1nsz s SER 231 Ca 0.13 2.55 0.14 0.00 0.70 0.00 0.00 55.95 59.47 1nsz s SER 231 Cb 0.18 -2.62 0.47 0.00 -1.71 0.00 0.00 66.02 62.34 1nsz s SER 231 CO 0.65 -1.56 1.38 -0.46 1.20 0.00 0.00 173.24 174.46 1nsz n ASN 232 N -1.28 3.63 -4.73 5.45 0.23 -1.26 -4.60 115.26 112.70 1nsz n ASN 232 Ca 0.12 -2.61 -0.41 0.00 -0.53 0.00 0.00 54.58 51.15 1nsz n ASN 232 Cb 0.47 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1nsz n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsz n MET 233 N -0.01 2.24 -0.27 -3.83 2.81 -1.26 -4.76 117.12 112.05 1nsz n MET 233 Ca 0.18 0.79 0.08 0.00 -1.81 0.00 0.00 57.70 56.94 1nsz n MET 233 Cb 0.73 -2.47 0.21 0.00 -0.71 0.00 0.00 33.22 30.98 1nsz n MET 233 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1nsz h GLU 234 N 2.50 0.19 -0.18 0.03 4.22 -1.99 -0.86 114.58 118.49 1nsz h GLU 234 Ca -0.48 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 58.87 1nsz h GLU 234 Cb 1.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1nsz h GLU 234 CO 0.62 0.13 -0.23 1.96 -2.18 0.00 0.00 179.01 179.31 1nsz h GLN 235 N 0.20 0.33 -0.26 1.92 1.08 -1.97 0.49 115.11 116.89 1nsz h GLN 235 Ca 0.46 -0.11 -0.16 0.00 -1.45 0.00 0.00 58.65 57.40 1nsz h GLN 235 Cb 0.86 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1nsz h GLN 235 CO -0.61 0.55 -0.44 0.28 -0.95 0.00 0.00 178.83 177.65 1nsz h VAL 236 N 0.30 1.30 -0.26 -0.54 2.07 -1.42 -2.92 116.25 114.77 1nsz h VAL 236 Ca 0.05 -1.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.85 1nsz h VAL 236 Cb 0.58 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1nsz h VAL 236 CO 0.04 0.52 -0.17 1.56 0.02 0.00 0.00 177.57 179.55 1nsz h GLN 237 N 0.50 0.46 -0.57 1.57 4.20 -0.96 0.10 115.11 120.42 1nsz h GLN 237 Ca 0.02 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.64 1nsz h GLN 237 Cb 1.04 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.73 1nsz h GLN 237 CO 0.10 0.62 0.29 1.25 -0.67 0.00 0.00 178.83 180.43 1nsz h LEU 238 N 0.42 0.42 -1.76 1.46 5.85 -0.72 -3.11 115.31 117.89 1nsz h LEU 238 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nsz h LEU 238 Cb 0.54 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nsz h LEU 238 CO 0.04 0.28 0.00 1.33 -0.34 0.00 0.00 178.44 179.75 1nsz n VAL 239 N -4.86 0.05 -3.44 1.05 0.24 -1.13 -4.90 118.33 105.34 1nsz n VAL 239 Ca 0.06 -0.52 -0.20 0.00 -2.04 0.00 0.00 64.34 61.64 1nsz n VAL 239 Cb 0.16 1.34 0.07 0.00 -1.47 0.00 0.00 33.84 33.94 1nsz n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsz n LYS 240 N 1.03 -6.91 0.00 7.34 5.02 0.31 -4.76 118.16 120.19 1nsz n LYS 240 Ca 0.11 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1nsz n LYS 240 Cb 0.46 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 1nsz n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsz n GLY 241 N -1.71 0.07 3.32 0.72 0.00 -0.90 -4.77 105.19 101.93 1nsz n GLY 241 Ca -0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1nsz n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsz s ILE 242 N -2.10 2.04 -0.42 -0.61 1.01 -1.26 -4.43 121.20 115.43 1nsz s ILE 242 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 60.65 59.41 1nsz s ILE 242 Cb 0.00 -1.73 0.32 0.00 0.01 0.00 0.00 42.46 41.06 1nsz s ILE 242 CO 0.00 0.38 1.21 -0.67 0.00 0.00 0.00 174.94 175.85 1nsz n ASP 243 N 1.92 -2.01 -4.04 3.58 2.03 -1.01 -1.75 116.55 115.27 1nsz n ASP 243 Ca -0.17 -3.10 -0.08 0.00 0.52 0.00 0.00 54.79 51.97 1nsz n ASP 243 Cb 0.52 1.63 -0.10 0.00 -0.72 0.00 0.00 41.12 42.45 1nsz n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1nsz s HIS 244 N 0.21 0.41 0.05 -0.67 3.76 -0.65 -4.93 115.29 113.45 1nsz s HIS 244 Ca 0.21 -0.84 -0.24 0.00 -0.15 0.00 0.00 55.06 54.04 1nsz s HIS 244 Cb 0.30 -0.30 -0.06 0.00 1.11 0.00 0.00 32.58 33.63 1nsz s HIS 244 CO -0.09 -0.31 0.73 -2.14 -0.85 0.00 0.00 174.74 172.09 1nsz s PRO 245 N -2.92 4.46 -0.14 8.40 0.02 -1.26 -1.02 135.00 142.54 1nsz s PRO 245 Ca -0.02 1.01 -0.02 0.00 0.02 0.00 0.00 61.00 61.98 1nsz s PRO 245 Cb 0.01 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.15 1nsz s PRO 245 CO -0.06 0.33 -0.07 -0.06 -0.33 0.00 0.00 177.00 176.81 1nsz s PHE 246 N -0.19 2.96 -0.24 6.54 0.40 0.31 -2.13 117.98 125.63 1nsz s PHE 246 Ca 0.37 -0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 56.12 1nsz s PHE 246 Cb -0.20 -1.91 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 1nsz s PHE 246 CO 0.22 -0.06 0.60 -0.51 0.70 0.00 0.00 175.22 176.17 1nsz s LEU 247 N 0.27 4.08 0.28 -0.37 1.43 -0.45 -1.63 118.68 122.29 1nsz s LEU 247 Ca -0.05 0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 1nsz s LEU 247 Cb -0.14 -2.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.16 1nsz s LEU 247 CO 0.04 -0.33 1.34 -0.76 0.23 0.00 0.00 176.35 176.87 1nsz s LEU 248 N 2.30 4.42 0.12 1.79 1.43 -0.70 -3.94 118.68 124.10 1nsz s LEU 248 Ca 0.26 2.61 -0.08 0.00 -1.03 0.00 0.00 54.13 55.88 1nsz s LEU 248 Cb -0.16 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 1nsz s LEU 248 CO 0.09 -0.56 1.31 0.44 0.23 0.00 0.00 176.35 177.85 1nsz h ASP 249 N 4.24 0.72 -3.23 2.29 3.32 -1.49 -3.44 116.42 118.84 1nsz h ASP 249 Ca -0.47 -0.53 -0.56 0.00 0.02 0.00 0.00 57.03 55.49 1nsz h ASP 249 Cb 1.22 -0.22 -0.35 0.00 0.22 0.00 0.00 39.33 40.20 1nsz h ASP 249 CO 0.71 1.31 -0.82 -1.10 -1.72 0.00 0.00 179.24 177.63 1nsz s GLN 250 N -3.49 1.91 0.39 3.56 -0.21 -1.26 -5.09 119.66 115.47 1nsz s GLN 250 Ca -0.08 -0.43 -0.11 0.00 0.02 0.00 0.00 55.36 54.76 1nsz s GLN 250 Cb 0.09 -1.75 -0.07 0.00 1.00 0.00 0.00 33.01 32.28 1nsz s GLN 250 CO 0.88 -0.15 0.76 -0.51 -2.12 0.00 0.00 175.29 174.15 1nsz s LEU 251 N 1.27 3.87 0.00 2.90 1.43 -1.26 -4.99 118.68 121.91 1nsz s LEU 251 Ca -0.02 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1nsz s LEU 251 Cb -0.14 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1nsz s LEU 251 CO -0.05 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1nsz n GLY 252 N -1.14 4.55 0.14 -3.19 0.00 -1.26 -4.93 105.19 99.36 1nsz n GLY 252 Ca 0.02 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.09 1nsz n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nsz h LEU 253 N 0.00 0.00 -0.17 0.99 5.85 -1.91 -3.07 115.31 117.01 1nsz h LEU 253 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nsz h LEU 253 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nsz h LEU 253 CO 0.00 0.00 0.00 -2.24 -0.34 0.00 0.00 178.44 175.86 1nsz h ASP 254 N 0.00 0.00 -3.00 1.25 2.03 -1.91 -3.40 116.42 111.38 1nsz h ASP 254 Ca 0.00 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.69 1nsz h ASP 254 Cb 0.48 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.92 1nsz h ASP 254 CO 0.00 0.00 -0.23 -0.75 -1.03 0.00 0.00 179.24 177.23 1nsz s LYS 255 N -3.25 3.90 -0.59 4.15 2.20 -1.16 -5.03 119.74 119.96 1nsz s LYS 255 Ca 0.07 0.35 -0.28 0.00 -0.36 0.00 0.00 55.97 55.75 1nsz s LYS 255 Cb 0.06 -3.24 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1nsz s LYS 255 CO 0.65 0.66 1.46 -2.00 -0.36 0.00 0.00 175.35 175.75 1nsz s GLU 256 N -0.93 3.20 0.11 4.03 2.12 -1.26 -4.61 118.70 121.35 1nsz s GLU 256 Ca 0.23 0.39 -0.05 0.00 0.36 0.00 0.00 54.97 55.90 1nsz s GLU 256 Cb -0.16 -4.17 -0.17 0.00 0.26 0.00 0.00 34.13 29.89 1nsz s GLU 256 CO 0.12 -2.07 1.23 1.96 -0.54 0.00 0.00 175.26 175.96 1nsz h GLN 257 N 11.43 0.36 -3.72 4.30 1.08 -1.36 -3.45 115.11 123.75 1nsz h GLN 257 Ca -0.27 -0.47 -0.12 0.00 -1.45 0.00 0.00 58.65 56.34 1nsz h GLN 257 Cb 1.10 0.15 -0.17 0.00 -0.05 0.00 0.00 27.48 28.50 1nsz h GLN 257 CO 1.20 1.16 -0.47 0.00 -0.95 0.00 0.00 178.83 179.76 1nsz s ALA 258 N -3.02 -0.17 -0.07 3.87 0.00 -1.14 -1.33 121.76 119.90 1nsz s ALA 258 Ca -0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 1nsz s ALA 258 Cb 0.08 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1nsz s ALA 258 CO 0.88 -0.35 0.15 0.50 0.00 0.00 0.00 175.76 176.94 1nsz s ARG 259 N -2.69 0.07 -0.18 0.00 3.52 -0.12 -0.37 118.95 119.18 1nsz s ARG 259 Ca -0.04 0.44 -0.01 0.00 -0.13 0.00 0.00 55.73 55.99 1nsz s ARG 259 Cb -0.01 -0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1nsz s ARG 259 CO -0.05 -0.22 -0.12 -1.17 -0.81 0.00 0.00 175.30 172.94 1nsz s LEU 260 N 1.56 2.61 0.02 -0.88 2.96 0.09 -1.55 118.68 123.49 1nsz s LEU 260 Ca -0.05 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1nsz s LEU 260 Cb -0.12 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 1nsz s LEU 260 CO -0.06 0.04 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.97 1nsz s THR 261 N 1.07 1.24 -0.11 3.68 2.01 -0.27 -0.48 115.64 122.79 1nsz s THR 261 Ca -0.00 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1nsz s THR 261 Cb -0.15 -1.08 0.05 0.00 0.01 0.00 0.00 72.50 71.33 1nsz s THR 261 CO -0.03 0.16 0.13 -0.22 -0.69 0.00 0.00 174.62 173.97 1nsz s LEU 262 N -0.87 0.06 0.00 4.42 2.96 0.17 -0.25 118.68 125.17 1nsz s LEU 262 Ca 0.04 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1nsz s LEU 262 Cb -0.07 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.69 1nsz s LEU 262 CO 0.01 -0.28 0.00 0.47 -1.32 0.00 0.00 176.35 175.23 1nsz n ASP 263 N 5.31 0.00 -0.75 3.68 8.00 -1.24 -0.98 116.55 130.56 1nsz n ASP 263 Ca -0.05 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.56 1nsz n ASP 263 Cb 0.50 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.91 1nsz n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsz n ASP 264 N 6.70 2.26 -4.47 -2.24 8.00 -1.26 -4.14 116.55 121.39 1nsz n ASP 264 Ca 0.00 -1.82 -0.33 0.00 0.71 0.00 0.00 54.79 53.35 1nsz n ASP 264 Cb 0.00 -0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 1nsz n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nsz s THR 265 N -1.69 3.35 0.06 -3.53 2.01 -0.16 0.59 115.64 116.27 1nsz s THR 265 Ca 0.34 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1nsz s THR 265 Cb 0.19 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1nsz s THR 265 CO 0.28 0.56 -0.10 -0.44 -0.69 0.00 0.00 174.62 174.22 1nsz s SER 266 N -0.24 1.17 -0.11 3.53 0.01 -0.47 -0.65 113.70 116.94 1nsz s SER 266 Ca 0.02 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.71 1nsz s SER 266 Cb -0.13 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.12 1nsz s SER 266 CO 0.03 -0.17 -0.20 -0.63 0.41 0.00 0.00 173.24 172.67 1nsz s ILE 267 N -1.47 1.86 -0.01 1.44 -1.09 0.37 -1.54 121.20 120.76 1nsz s ILE 267 Ca -0.06 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 1nsz s ILE 267 Cb -0.09 -1.64 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 1nsz s ILE 267 CO 0.01 0.51 0.01 -0.44 -1.23 0.00 0.00 174.94 173.80 1nsz s SER 268 N 0.68 5.18 -0.14 3.58 0.01 0.15 -0.74 113.70 122.43 1nsz s SER 268 Ca -0.12 0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.18 1nsz s SER 268 Cb -0.16 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.69 1nsz s SER 268 CO 0.02 0.29 -0.19 -0.69 0.41 0.00 0.00 173.24 173.09 1nsz s VAL 269 N -1.07 2.41 0.06 3.43 1.01 0.50 -0.46 120.40 126.27 1nsz s VAL 269 Ca 0.19 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1nsz s VAL 269 Cb -0.12 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1nsz s VAL 269 CO 0.10 0.54 -0.21 -0.36 0.00 0.00 0.00 175.10 175.16 1nsz s PHE 270 N 0.66 1.81 0.09 5.22 0.40 0.15 -0.84 117.98 125.48 1nsz s PHE 270 Ca -0.09 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.59 1nsz s PHE 270 Cb -0.16 -1.06 0.08 0.00 0.51 0.00 0.00 43.02 42.39 1nsz s PHE 270 CO 0.02 0.12 0.77 -0.08 0.70 0.00 0.00 175.22 176.75 1nsz s THR 271 N -0.90 0.00 -2.46 0.64 -1.32 -1.26 0.16 115.64 110.50 1nsz s THR 271 Ca 0.07 -0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.65 1nsz s THR 271 Cb -0.09 -1.15 0.30 0.00 -1.51 0.00 0.00 72.50 70.05 1nsz s THR 271 CO 0.02 0.00 1.28 -0.90 -2.21 0.00 0.00 174.62 172.81 1nsz n ASP 272 N -0.33 3.11 -4.90 8.08 5.75 -0.80 -3.22 116.55 124.24 1nsz n ASP 272 Ca -0.11 -1.93 -0.28 0.00 -0.01 0.00 0.00 54.79 52.45 1nsz n ASP 272 Cb 0.63 -0.13 0.01 0.00 -1.03 0.00 0.00 41.12 40.59 1nsz n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsz s GLN 273 N -1.58 3.45 0.14 0.11 -1.52 -1.26 -4.78 119.66 114.22 1nsz s GLN 273 Ca 0.31 0.33 0.24 0.00 -1.95 0.00 0.00 55.36 54.29 1nsz s GLN 273 Cb 0.20 -2.27 0.37 0.00 -0.22 0.00 0.00 33.01 31.08 1nsz s GLN 273 CO 0.28 -0.40 1.35 -1.00 -0.25 0.00 0.00 175.29 175.28 1nsz h PRO 274 N -0.01 0.00 -4.18 2.91 0.13 -1.94 -3.45 132.00 125.46 1nsz h PRO 274 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1nsz h PRO 274 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1nsz h PRO 274 CO 0.62 0.00 -0.42 -1.54 -0.23 0.00 0.00 178.00 176.43 1nsz s SER 275 N -4.37 0.07 -0.10 1.44 1.04 -0.90 -1.73 113.70 109.14 1nsz s SER 275 Ca 0.06 -1.16 -0.01 0.00 0.48 0.00 0.00 55.95 55.32 1nsz s SER 275 Cb 0.13 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.73 1nsz s SER 275 CO 0.71 -0.94 -0.02 -0.63 0.98 0.00 0.00 173.24 173.35 1nsz s ILE 276 N -4.08 0.58 -0.22 -1.02 1.01 -0.65 -1.94 121.20 114.88 1nsz s ILE 276 Ca 0.30 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.66 1nsz s ILE 276 Cb 0.04 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 1nsz s ILE 276 CO 0.09 0.23 0.58 -0.69 0.00 0.00 0.00 174.94 175.14 1nsz s VAL 277 N 1.88 5.04 -0.22 2.92 1.01 0.33 -0.53 120.40 130.84 1nsz s VAL 277 Ca 0.04 1.06 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 1nsz s VAL 277 Cb -0.13 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1nsz s VAL 277 CO -0.06 0.11 -0.01 -0.63 0.00 0.00 0.00 175.10 174.50 1nsz s ILE 278 N 2.03 3.65 -0.11 2.22 1.01 -0.19 -1.55 121.20 128.26 1nsz s ILE 278 Ca 0.26 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1nsz s ILE 278 Cb -0.16 -2.67 0.02 0.00 0.01 0.00 0.00 42.46 39.66 1nsz s ILE 278 CO 0.09 0.40 -0.15 0.12 0.00 0.00 0.00 174.94 175.41 1nsz s PHE 279 N 1.45 1.97 -0.66 3.97 5.36 -1.26 -1.64 117.98 127.18 1nsz s PHE 279 Ca 0.05 -0.95 -0.02 0.00 -0.96 0.00 0.00 56.93 55.06 1nsz s PHE 279 Cb -0.14 -1.43 0.45 0.00 -0.34 0.00 0.00 43.02 41.55 1nsz s PHE 279 CO -0.01 -0.50 2.02 0.25 -1.46 0.00 0.00 175.22 175.52 1nsz n THR 280 N 4.28 3.61 -3.90 0.12 -2.24 -0.72 -1.55 114.28 113.89 1nsz n THR 280 Ca -0.19 -2.96 -0.34 0.00 -2.27 0.00 0.00 64.05 58.29 1nsz n THR 280 Cb 0.51 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.59 1nsz n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsz n ALA 281 N -0.92 -2.41 -0.99 6.98 0.00 -1.22 -3.34 120.51 118.62 1nsz n ALA 281 Ca 0.63 -0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 1nsz n ALA 281 Cb 0.67 -2.88 -0.16 0.00 0.00 0.00 0.00 19.45 17.09 1nsz n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsz n ASN 282 N -2.62 5.29 -0.18 0.00 3.02 -1.26 -0.56 115.26 118.95 1nsz n ASN 282 Ca -0.16 -2.50 0.12 0.00 -0.03 0.00 0.00 54.58 52.00 1nsz n ASN 282 Cb 0.61 -1.40 0.60 0.00 -0.61 0.00 0.00 39.78 38.99 1nsz n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsz n PHE 283 N 2.38 0.05 -1.68 3.10 3.01 -1.26 -4.95 117.46 118.10 1nsz n PHE 283 Ca 0.41 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.84 1nsz n PHE 283 Cb 0.88 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 1nsz n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsz n GLY 284 N 0.96 3.27 0.87 1.37 0.00 -1.26 -2.23 105.19 108.16 1nsz n GLY 284 Ca 0.17 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1nsz n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nsz n ASP 285 N 3.76 2.52 -0.32 1.61 5.75 -1.26 -3.29 116.55 125.32 1nsz n ASP 285 Ca 0.00 -1.97 0.12 0.00 -0.01 0.00 0.00 54.79 52.93 1nsz n ASP 285 Cb 0.00 -0.29 0.26 0.00 -1.03 0.00 0.00 41.12 40.06 1nsz n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1nsz h LEU 286 N 2.85 -0.39 -1.49 -2.12 5.85 -1.77 -3.46 115.31 114.78 1nsz h LEU 286 Ca 0.00 0.25 -0.36 0.00 0.84 0.00 0.00 57.88 58.61 1nsz h LEU 286 Cb 0.65 0.43 0.14 0.00 0.37 0.00 0.00 40.66 42.24 1nsz h LEU 286 CO 0.00 -0.29 -0.76 0.61 -0.34 0.00 0.00 178.44 177.66 1nsz n GLY 287 N -1.46 -0.39 3.73 3.75 0.00 -1.25 -4.96 105.19 104.61 1nsz n GLY 287 Ca 0.21 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 1nsz n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsz n THR 288 N -4.35 0.53 -2.65 2.61 -1.04 -1.26 -4.18 114.28 103.94 1nsz n THR 288 Ca -0.22 -0.13 -0.43 0.00 -2.04 0.00 0.00 64.05 61.23 1nsz n THR 288 Cb 0.64 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.21 1nsz n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsz s LEU 289 N 0.32 4.21 -0.27 -4.42 1.43 -1.26 -0.90 118.68 117.80 1nsz s LEU 289 Ca 0.70 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 1nsz s LEU 289 Cb -0.52 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.21 1nsz s LEU 289 CO 0.41 -0.52 -0.07 -0.31 0.23 0.00 0.00 176.35 176.09 1nsz s TYR 290 N 2.33 3.28 -1.45 0.29 1.51 0.15 -4.62 117.35 118.84 1nsz s TYR 290 Ca 0.48 -2.22 -0.11 0.00 -1.01 0.00 0.00 57.07 54.21 1nsz s TYR 290 Cb -0.18 -2.01 0.05 0.00 -0.11 0.00 0.00 41.96 39.71 1nsz s TYR 290 CO 0.16 -0.86 1.05 0.72 -1.11 0.00 0.00 175.55 175.51 1nsz n HIS 291 N 4.48 -2.55 -0.93 2.71 8.25 -1.26 -0.96 115.22 124.96 1nsz n HIS 291 Ca -0.13 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1nsz n HIS 291 Cb 0.42 -4.47 0.00 0.00 1.12 0.00 0.00 29.99 27.07 1nsz n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsz n GLU 292 N -4.79 -0.55 -4.11 -0.41 -0.58 -1.26 -4.99 120.64 103.95 1nsz n GLU 292 Ca 0.02 0.14 -0.35 0.00 -0.42 0.00 0.00 57.16 56.55 1nsz n GLU 292 Cb 0.54 -3.66 -0.09 0.00 -0.57 0.00 0.00 31.44 27.66 1nsz n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsz s LYS 293 N -0.69 3.59 -0.24 3.49 -0.14 -0.13 -5.04 119.74 120.58 1nsz s LYS 293 Ca 0.00 -0.34 -0.29 0.00 -1.36 0.00 0.00 55.97 53.99 1nsz s LYS 293 Cb 0.00 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 33.09 1nsz s LYS 293 CO 0.00 0.48 1.03 0.21 -0.76 0.00 0.00 175.35 176.31 1nsz s LYS 294 N -0.22 4.23 0.27 1.68 2.20 -1.26 0.34 119.74 126.98 1nsz s LYS 294 Ca 0.07 1.30 -0.30 0.00 -0.36 0.00 0.00 55.97 56.69 1nsz s LYS 294 Cb -0.12 -3.65 -0.10 0.00 -1.51 0.00 0.00 37.83 32.45 1nsz s LYS 294 CO 0.02 -0.65 1.40 -1.14 -0.36 0.00 0.00 175.35 174.62 1nsz s GLN 295 N 3.21 4.29 0.38 4.03 0.74 -0.07 -3.65 119.66 128.59 1nsz s GLN 295 Ca 0.43 2.28 -0.01 0.00 0.05 0.00 0.00 55.36 58.11 1nsz s GLN 295 Cb -0.15 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 1nsz s GLN 295 CO 0.07 -0.36 0.61 0.14 -0.55 0.00 0.00 175.29 175.20 1nsz s VAL 296 N -0.33 5.05 0.19 1.34 -7.23 -0.46 -3.79 120.40 115.17 1nsz s VAL 296 Ca 0.56 -0.25 -0.33 0.00 -1.81 0.00 0.00 61.98 60.15 1nsz s VAL 296 Cb -0.41 -3.85 -0.13 0.00 0.56 0.00 0.00 36.38 32.54 1nsz s VAL 296 CO 0.46 -0.62 1.58 1.57 -0.31 0.00 0.00 175.10 177.79 1nsz n HIS 297 N -1.84 2.39 -1.22 2.82 -0.00 -1.21 0.61 115.22 116.76 1nsz n HIS 297 Ca -0.03 0.24 -0.08 0.00 0.46 0.00 0.00 57.72 58.32 1nsz n HIS 297 Cb 0.56 -2.56 -0.03 0.00 -0.12 0.00 0.00 29.99 27.83 1nsz n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsz n HIS 298 N 3.23 0.00 0.93 1.57 8.25 0.27 -4.76 115.22 124.72 1nsz n HIS 298 Ca 0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1nsz n HIS 298 Cb 0.31 -1.63 0.01 0.00 1.12 0.00 0.00 29.99 29.80 1nsz n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsz n GLY 299 N -1.90 1.85 0.00 -1.41 0.00 0.20 -1.42 105.19 102.51 1nsz n GLY 299 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1nsz n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsz n GLY 300 N 0.26 0.75 3.07 -0.02 0.00 -1.26 -4.79 105.19 103.20 1nsz n GLY 300 Ca 0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 1nsz n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsz s ILE 301 N -2.00 -0.01 0.35 -0.61 2.07 -0.68 -3.39 121.20 116.93 1nsz s ILE 301 Ca 0.00 0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.35 1nsz s ILE 301 Cb 0.00 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.27 1nsz s ILE 301 CO 0.00 0.02 0.40 0.42 -1.91 0.00 0.00 174.94 173.86 1nsz s THR 302 N 0.41 3.70 -0.40 4.00 -4.23 -0.59 -0.78 115.64 117.75 1nsz s THR 302 Ca -0.03 -1.17 0.06 0.00 -1.18 0.00 0.00 61.69 59.38 1nsz s THR 302 Cb -0.04 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.75 1nsz s THR 302 CO -0.02 -0.14 0.44 0.49 -0.54 0.00 0.00 174.62 174.84 1nsz n PHE 303 N -1.54 -0.63 -2.60 3.99 3.01 -1.26 -4.09 117.46 114.34 1nsz n PHE 303 Ca -0.00 -3.44 -0.42 0.00 1.01 0.00 0.00 57.45 54.60 1nsz n PHE 303 Cb 0.59 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.97 1nsz n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsz s GLU 304 N -0.61 3.48 -0.09 -1.08 2.02 -0.60 -4.86 118.70 116.96 1nsz s GLU 304 Ca 0.34 0.17 -0.20 0.00 0.02 0.00 0.00 54.97 55.30 1nsz s GLU 304 Cb 0.11 -4.03 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 1nsz s GLU 304 CO -0.15 -1.70 0.57 0.00 0.02 0.00 0.00 175.26 174.00 1nsz n GLN 306 N 3.63 0.16 -2.70 0.00 10.64 -0.82 -4.67 117.38 123.62 1nsz n GLN 306 Ca -0.05 -0.45 -0.40 0.00 -1.83 0.00 0.00 57.00 54.27 1nsz n GLN 306 Cb 0.51 0.66 -0.05 0.00 -0.86 0.00 0.00 30.24 30.50 1nsz n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsz s VAL 307 N -2.22 4.14 0.36 -0.39 1.01 -1.26 -2.13 120.40 119.91 1nsz s VAL 307 Ca 0.11 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.80 1nsz s VAL 307 Cb -0.01 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1nsz s VAL 307 CO 0.01 0.40 1.29 -0.24 0.00 0.00 0.00 175.10 176.56 1nsz n SER 308 N 1.99 2.74 -4.73 3.32 2.88 -1.26 -4.94 113.62 113.63 1nsz n SER 308 Ca 0.00 1.19 -0.32 0.00 -1.33 0.00 0.00 58.87 58.41 1nsz n SER 308 Cb 0.47 -1.49 0.11 0.00 -0.75 0.00 0.00 64.21 62.56 1nsz n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsz s PRO 309 N -1.94 1.89 0.00 -1.46 0.02 -1.26 -3.76 135.00 128.48 1nsz s PRO 309 Ca 0.56 1.47 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1nsz s PRO 309 Cb -0.56 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1nsz s PRO 309 CO 0.62 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.73 1nsz n GLY 310 N -0.26 0.73 0.11 0.52 0.00 -1.26 -4.92 105.19 100.09 1nsz n GLY 310 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1nsz n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nsz n SER 311 N 0.00 0.42 -0.15 1.61 3.41 -1.25 -0.74 113.62 116.92 1nsz n SER 311 Ca 0.00 0.66 -0.04 0.00 -0.26 0.00 0.00 58.87 59.23 1nsz n SER 311 Cb 0.00 -0.73 0.17 0.00 -0.26 0.00 0.00 64.21 63.39 1nsz n SER 311 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nsz h GLU 312 N 0.00 0.89 0.00 4.33 3.07 -1.91 -3.18 114.58 117.78 1nsz h GLU 312 Ca 0.00 -0.19 -0.20 0.00 -0.50 0.00 0.00 59.36 58.48 1nsz h GLU 312 Cb 0.11 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 1nsz h GLU 312 CO 0.00 0.79 -1.97 1.04 -1.40 0.00 0.00 179.01 177.47 1nsz n GLN 313 N -4.27 0.66 -3.72 2.33 3.00 0.08 -4.73 117.38 110.75 1nsz n GLN 313 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.75 1nsz n GLN 313 Cb 0.23 -1.61 -0.12 0.00 0.00 0.00 0.00 30.24 28.74 1nsz n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsz s ILE 314 N -2.94 1.81 0.55 5.09 1.01 -0.09 -4.97 121.20 121.66 1nsz s ILE 314 Ca -0.07 -3.36 0.33 0.00 0.00 0.00 0.00 60.65 57.55 1nsz s ILE 314 Cb 0.09 -2.22 0.50 0.00 0.01 0.00 0.00 42.46 40.85 1nsz s ILE 314 CO 0.85 -1.03 1.84 -0.65 0.00 0.00 0.00 174.94 175.95 1nsz h PRO 315 N 5.84 0.00 -0.03 2.79 0.11 -1.82 0.48 132.00 139.38 1nsz h PRO 315 Ca 0.13 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.25 1nsz h PRO 315 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1nsz h PRO 315 CO 0.56 0.00 0.03 0.93 -0.21 0.00 0.00 178.00 179.31 1nsz h GLU 316 N 0.00 0.00 0.00 1.05 3.07 -1.93 -2.46 114.58 114.31 1nsz h GLU 316 Ca 0.47 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 1nsz h GLU 316 Cb 1.93 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.83 1nsz h GLU 316 CO -0.00 0.00 -0.11 -0.07 -1.40 0.00 0.00 179.01 177.42 1nsz h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.24 -3.48 115.31 115.29 1nsz h LEU 317 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nsz h LEU 317 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nsz h LEU 317 CO -0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1nsz n GLY 318 N -1.20 0.64 2.82 0.83 0.00 -0.93 -4.53 105.19 102.83 1nsz n GLY 318 Ca -0.03 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.91 1nsz n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsz s ASP 319 N -3.35 2.26 -0.11 1.61 2.15 -1.26 -4.78 116.67 113.18 1nsz s ASP 319 Ca 0.00 -0.41 0.18 0.00 0.43 0.00 0.00 52.55 52.75 1nsz s ASP 319 Cb 0.00 -0.67 0.68 0.00 -0.30 0.00 0.00 42.92 42.63 1nsz s ASP 319 CO 0.00 -0.20 1.59 2.30 -0.17 0.00 0.00 175.17 178.70 1nsz n ILE 320 N 5.02 1.83 -1.70 4.11 -5.35 -1.26 -4.96 119.36 117.05 1nsz n ILE 320 Ca -0.10 -1.24 -0.34 0.00 -0.27 0.00 0.00 62.75 60.81 1nsz n ILE 320 Cb 0.49 0.12 0.06 0.00 -1.74 0.00 0.00 39.64 38.57 1nsz n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsz s SER 321 N -1.00 4.87 -0.13 7.28 1.04 -1.26 -1.12 113.70 123.39 1nsz s SER 321 Ca 0.49 2.13 -0.02 0.00 0.48 0.00 0.00 55.95 59.03 1nsz s SER 321 Cb 0.32 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.91 1nsz s SER 321 CO 0.23 -1.79 0.01 -0.22 0.98 0.00 0.00 173.24 172.44 1nsz s LEU 322 N -4.86 0.94 0.37 2.42 2.96 0.47 -4.73 118.68 116.24 1nsz s LEU 322 Ca 0.70 -0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 53.92 1nsz s LEU 322 Cb -0.23 -0.56 -0.09 0.00 0.50 0.00 0.00 46.19 45.80 1nsz s LEU 322 CO 0.41 -0.23 1.01 -0.54 -1.32 0.00 0.00 176.35 175.68 1nsz s LYS 323 N 1.88 4.32 0.09 1.98 1.02 -1.26 -0.41 119.74 127.36 1nsz s LYS 323 Ca 0.02 1.44 -0.36 0.00 0.02 0.00 0.00 55.97 57.09 1nsz s LYS 323 Cb -0.14 -2.62 -0.16 0.00 -0.52 0.00 0.00 37.83 34.38 1nsz s LYS 323 CO -0.07 0.01 1.35 0.00 -0.92 0.00 0.00 175.35 175.73 1nsz n ALA 324 N 0.13 -0.80 0.00 5.17 0.00 -1.26 -0.74 120.51 123.01 1nsz n ALA 324 Ca 0.04 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1nsz n ALA 324 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1nsz n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsz n GLY 325 N 2.57 2.88 3.76 0.00 0.00 0.27 -4.94 105.19 109.73 1nsz n GLY 325 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1nsz n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsz s GLU 326 N -0.06 4.61 -0.25 1.61 -1.05 0.08 -4.94 118.70 118.71 1nsz s GLU 326 Ca 0.00 1.23 -0.23 0.00 -0.15 0.00 0.00 54.97 55.81 1nsz s GLU 326 Cb 0.00 -3.31 -0.01 0.00 -0.44 0.00 0.00 34.13 30.37 1nsz s GLU 326 CO 0.00 0.42 0.77 0.21 0.95 0.00 0.00 175.26 177.61 1nsz s LYS 327 N -0.65 4.16 0.24 -4.83 2.20 -1.26 -4.46 119.74 115.14 1nsz s LYS 327 Ca 0.39 0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 56.64 1nsz s LYS 327 Cb -0.23 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.36 1nsz s LYS 327 CO 0.27 -0.49 0.71 -0.47 -0.36 0.00 0.00 175.35 175.01 1nsz s TYR 328 N 2.74 3.58 -0.03 4.03 5.04 0.16 -4.91 117.35 127.96 1nsz s TYR 328 Ca 0.32 1.32 -0.12 0.00 -2.44 0.00 0.00 57.07 56.15 1nsz s TYR 328 Cb -0.15 -2.58 0.02 0.00 0.35 0.00 0.00 41.96 39.60 1nsz s TYR 328 CO 0.08 0.29 0.27 -0.65 -1.34 0.00 0.00 175.55 174.19 1nsz s GLN 329 N -2.21 0.58 -0.05 4.97 -0.21 -1.26 -2.06 119.66 119.42 1nsz s GLN 329 Ca 0.45 -0.14 -0.24 0.00 0.02 0.00 0.00 55.36 55.45 1nsz s GLN 329 Cb -0.15 0.25 0.05 0.00 1.00 0.00 0.00 33.01 34.17 1nsz s GLN 329 CO 0.20 -0.15 0.54 0.00 -2.12 0.00 0.00 175.29 173.76 1nsz s ALA 330 N -1.09 -1.39 -0.03 6.09 0.00 -1.03 -4.97 121.76 119.34 1nsz s ALA 330 Ca -0.12 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 1nsz s ALA 330 Cb -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1nsz s ALA 330 CO 0.03 -0.32 0.05 0.99 0.00 0.00 0.00 175.76 176.51 1nsz s THR 331 N -1.13 -0.04 -0.01 0.00 2.01 -1.26 -0.76 115.64 114.44 1nsz s THR 331 Ca -0.11 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1nsz s THR 331 Cb -0.02 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.39 1nsz s THR 331 CO 0.07 0.06 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.13 1nsz s THR 332 N 0.81 0.40 -0.03 -0.82 2.01 -0.65 -1.91 115.64 115.45 1nsz s THR 332 Ca -0.07 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1nsz s THR 332 Cb -0.09 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.06 1nsz s THR 332 CO -0.03 0.13 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.32 1nsz s ILE 333 N 0.16 0.77 -0.23 1.82 1.01 0.12 -0.97 121.20 123.90 1nsz s ILE 333 Ca -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 1nsz s ILE 333 Cb -0.05 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1nsz s ILE 333 CO -0.00 0.25 -0.08 -0.31 0.00 0.00 0.00 174.94 174.79 1nsz s TYR 334 N 0.33 2.97 0.01 3.97 1.51 -0.58 -0.67 117.35 124.88 1nsz s TYR 334 Ca -0.05 -1.38 0.07 0.00 -1.01 0.00 0.00 57.07 54.70 1nsz s TYR 334 Cb -0.10 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1nsz s TYR 334 CO 0.01 -0.69 -0.21 -1.54 -1.11 0.00 0.00 175.55 172.01 1nsz s SER 335 N 1.37 3.53 -0.15 2.29 1.04 0.39 -1.15 113.70 121.02 1nsz s SER 335 Ca 0.03 -0.42 -0.07 0.00 0.48 0.00 0.00 55.95 55.97 1nsz s SER 335 Cb -0.15 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.40 1nsz s SER 335 CO -0.06 0.29 0.09 -0.22 0.98 0.00 0.00 173.24 174.32 1nsz s LEU 336 N -1.03 4.02 0.08 2.42 2.96 -0.91 -0.68 118.68 125.54 1nsz s LEU 336 Ca 0.12 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1nsz s LEU 336 Cb -0.10 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1nsz s LEU 336 CO 0.02 0.29 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.27 1nsz s HIS 337 N -0.30 0.84 -0.02 5.38 3.76 -0.59 -4.82 115.29 119.55 1nsz s HIS 337 Ca 0.09 -0.80 0.06 0.00 -0.15 0.00 0.00 55.06 54.27 1nsz s HIS 337 Cb -0.12 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 33.07 1nsz s HIS 337 CO 0.01 -0.13 -0.20 0.99 -0.85 0.00 0.00 174.74 174.56 1nsz s THR 338 N -3.01 1.62 -1.43 1.30 2.01 -1.26 -1.37 115.64 113.51 1nsz s THR 338 Ca 0.06 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.12 1nsz s THR 338 Cb 0.01 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.22 1nsz s THR 338 CO -0.03 0.46 0.59 0.29 -0.69 0.00 0.00 174.62 175.24 1nsz n LYS 339 N 2.60 -4.38 0.19 4.92 5.02 0.20 -4.88 118.16 121.83 1nsz n LYS 339 Ca -0.15 0.70 0.04 0.00 -2.02 0.00 0.00 58.31 56.88 1nsz n LYS 339 Cb 0.53 -5.51 0.44 0.00 -0.02 0.00 0.00 35.03 30.47 1nsz n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nsz h LEU 340 N -1.28 0.05 -8.08 -0.35 5.85 -1.84 -3.46 115.31 106.19 1nsz h LEU 340 Ca -0.49 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1nsz h LEU 340 Cb 1.33 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1nsz h LEU 340 CO 0.56 0.28 0.18 -1.83 -0.34 0.00 0.00 178.44 177.29 1nsz s GLU 341 N -4.55 2.06 -0.35 1.25 -1.05 -1.26 -5.14 118.70 109.66 1nsz s GLU 341 Ca -0.04 -1.37 -0.15 0.00 -0.15 0.00 0.00 54.97 53.26 1nsz s GLU 341 Cb 0.15 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.42 1nsz s GLU 341 CO 0.71 -0.94 0.35 -1.01 0.95 0.00 0.00 175.26 175.32 1nsz s HIS 342 N -2.85 3.21 -0.33 4.83 3.76 -1.26 -4.88 115.29 117.77 1nsz s HIS 342 Ca 0.17 -0.08 -0.01 0.00 -0.15 0.00 0.00 55.06 54.98 1nsz s HIS 342 Cb -0.04 -2.66 0.11 0.00 1.11 0.00 0.00 32.58 31.09 1nsz s HIS 342 CO 0.11 -0.45 0.14 -1.58 -0.85 0.00 0.00 174.74 172.12 1nsz s HIS 343 N 1.99 1.32 -0.40 1.40 5.04 -1.26 -5.05 115.29 118.33 1nsz s HIS 343 Ca 0.11 -1.65 0.01 0.00 -1.54 0.00 0.00 55.06 52.00 1nsz s HIS 343 Cb -0.17 -1.46 0.13 0.00 0.04 0.00 0.00 32.58 31.12 1nsz s HIS 343 CO 0.12 -0.85 0.21 -1.01 -2.34 0.00 0.00 174.74 170.86 1nsz s HIS 344 N 1.45 1.83 0.40 3.88 3.76 -1.26 -3.70 115.29 121.65 1nsz s HIS 344 Ca 0.12 -2.22 0.03 0.00 -0.15 0.00 0.00 55.06 52.84 1nsz s HIS 344 Cb -0.19 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1nsz s HIS 344 CO -0.20 -0.81 0.09 -1.01 -0.85 0.00 0.00 174.74 171.96 1nsz s HIS 345 N 0.67 1.85 -0.06 1.40 3.76 -1.26 -5.15 115.29 116.50 1nsz s HIS 345 Ca 0.16 -1.15 -0.06 0.00 -0.15 0.00 0.00 55.06 53.86 1nsz s HIS 345 Cb -0.23 -1.26 0.02 0.00 1.11 0.00 0.00 32.58 32.22 1nsz s HIS 345 CO -0.04 -0.14 0.17 -3.38 -0.85 0.00 0.00 174.74 170.50 1nsz s HIS 346 N -3.18 -0.17 -0.75 1.40 -3.43 -1.26 -5.09 115.29 102.81 1nsz s HIS 346 Ca 0.25 0.42 0.06 0.00 -0.80 0.00 0.00 55.06 54.99 1nsz s HIS 346 Cb 0.04 0.06 0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1nsz s HIS 346 CO 0.13 -0.11 0.69 0.72 -2.00 0.00 0.00 174.74 174.17