#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nsu s ILE 3 N 0.00 1.93 0.02 -1.33 1.01 -1.26 -1.78 121.20 119.79 1nsu s ILE 3 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1nsu s ILE 3 Cb 0.00 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1nsu s ILE 3 CO 0.00 0.54 -0.06 -0.54 0.00 0.00 0.00 174.94 174.88 1nsu s LYS 4 N -0.11 0.41 0.01 2.79 3.01 -0.46 -4.98 119.74 120.41 1nsu s LYS 4 Ca -0.04 -0.45 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 1nsu s LYS 4 Cb -0.13 -0.27 -0.01 0.00 -1.01 0.00 0.00 37.83 36.41 1nsu s LYS 4 CO 0.03 0.06 -0.01 0.42 0.51 0.00 0.00 175.35 176.36 1nsu s ILE 5 N -0.76 0.08 0.18 2.17 1.01 -1.26 -0.34 121.20 122.28 1nsu s ILE 5 Ca -0.05 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1nsu s ILE 5 Cb -0.06 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.32 1nsu s ILE 5 CO -0.00 -0.12 0.48 0.00 0.00 0.00 0.00 174.94 175.30 1nsu s ARG 6 N -0.41 1.29 0.44 2.79 1.70 -0.88 -4.99 118.95 118.90 1nsu s ARG 6 Ca -0.04 -0.85 -0.25 0.00 -0.47 0.00 0.00 55.73 54.13 1nsu s ARG 6 Cb -0.03 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.77 1nsu s ARG 6 CO -0.00 -0.54 1.27 0.16 -1.08 0.00 0.00 175.30 175.11 1nsu s ASP 7 N -2.86 6.14 0.00 -2.89 1.47 -1.26 -0.19 116.67 117.08 1nsu s ASP 7 Ca 0.08 2.56 0.05 0.00 1.18 0.00 0.00 52.55 56.43 1nsu s ASP 7 Cb -0.00 -2.63 -0.04 0.00 -0.34 0.00 0.00 42.92 39.91 1nsu s ASP 7 CO -0.05 -0.96 0.27 0.33 0.68 0.00 0.00 175.17 175.44 1nsu n PHE 8 N -0.19 0.00 0.00 2.11 7.35 0.17 -4.62 117.46 122.29 1nsu n PHE 8 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1nsu n PHE 8 Cb 0.45 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1nsu n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nsu n GLY 9 N 1.02 3.64 2.83 7.13 0.00 -1.20 -2.39 105.19 116.22 1nsu n GLY 9 Ca 0.01 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.42 1nsu n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nsu n LEU 10 N 0.00 0.68 0.00 0.99 4.77 -1.26 -0.49 117.00 121.69 1nsu n LEU 10 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1nsu n LEU 10 Cb 0.00 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 38.81 1nsu n LEU 10 CO 0.00 -0.88 0.00 0.61 -1.33 0.00 0.00 177.39 175.79 1nsu n GLY 11 N 0.77 0.50 3.93 -0.72 0.00 -1.26 -5.08 105.19 103.33 1nsu n GLY 11 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1nsu n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nsu s SER 12 N -2.35 5.82 0.32 1.61 1.04 0.35 -4.94 113.70 115.55 1nsu s SER 12 Ca 0.00 0.51 0.11 0.00 0.48 0.00 0.00 55.95 57.05 1nsu s SER 12 Cb 0.00 -1.70 -0.06 0.00 0.10 0.00 0.00 66.02 64.36 1nsu s SER 12 CO 0.00 -0.79 -0.13 -1.81 0.98 0.00 0.00 173.24 171.49 1nsu s ASP 13 N -4.22 3.70 -0.16 7.02 1.01 -1.26 0.46 116.67 123.22 1nsu s ASP 13 Ca 0.50 -1.11 -0.01 0.00 0.71 0.00 0.00 52.55 52.64 1nsu s ASP 13 Cb -0.10 -0.34 -0.01 0.00 1.01 0.00 0.00 42.92 43.48 1nsu s ASP 13 CO 0.41 -0.10 -0.13 -0.22 0.21 0.00 0.00 175.17 175.34 1nsu s LEU 14 N -3.57 2.63 -0.23 1.23 2.96 0.74 -3.47 118.68 118.96 1nsu s LEU 14 Ca 0.32 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1nsu s LEU 14 Cb -0.01 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1nsu s LEU 14 CO 0.16 0.09 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.59 1nsu s ILE 15 N 0.79 3.10 -0.10 6.68 1.09 0.87 -2.07 121.20 131.55 1nsu s ILE 15 Ca -0.05 -0.71 0.03 0.00 -1.10 0.00 0.00 60.65 58.82 1nsu s ILE 15 Cb -0.15 -2.46 -0.01 0.00 -1.06 0.00 0.00 42.46 38.79 1nsu s ILE 15 CO 0.01 0.35 -0.22 -0.44 -0.10 0.00 0.00 174.94 174.55 1nsu s SER 16 N 1.41 3.32 0.11 3.58 0.01 0.54 -0.93 113.70 121.73 1nsu s SER 16 Ca 0.04 -0.49 0.10 0.00 1.31 0.00 0.00 55.95 56.91 1nsu s SER 16 Cb -0.15 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.70 1nsu s SER 16 CO -0.05 0.18 -0.25 -0.76 0.41 0.00 0.00 173.24 172.78 1nsu s LEU 17 N 0.23 2.29 -0.06 2.44 1.43 0.48 -1.35 118.68 124.13 1nsu s LEU 17 Ca -0.14 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 1nsu s LEU 17 Cb -0.17 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1nsu s LEU 17 CO 0.07 0.15 -0.12 -0.89 0.23 0.00 0.00 176.35 175.79 1nsu s THR 18 N -1.04 1.15 0.51 5.49 2.01 -0.73 -0.82 115.64 122.20 1nsu s THR 18 Ca 0.11 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 1nsu s THR 18 Cb -0.10 -1.05 0.10 0.00 0.01 0.00 0.00 72.50 71.47 1nsu s THR 18 CO 0.05 0.36 0.70 -0.46 -0.69 0.00 0.00 174.62 174.57 1nsu n ASN 19 N 3.77 0.95 0.28 3.53 0.23 -0.40 -1.27 115.26 122.36 1nsu n ASN 19 Ca -0.23 -1.80 0.17 0.00 -0.53 0.00 0.00 54.58 52.19 1nsu n ASN 19 Cb 0.52 -0.45 0.75 0.00 -2.08 0.00 0.00 39.78 38.52 1nsu n ASN 19 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1nsu h LYS 20 N 0.00 0.00 -0.00 -3.83 3.64 -1.89 -1.90 116.57 112.58 1nsu h LYS 20 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1nsu h LYS 20 Cb 0.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1nsu h LYS 20 CO 0.25 0.04 -0.07 0.00 -2.27 0.00 0.00 179.45 177.40 1nsu n ALA 21 N -2.12 2.67 -0.44 5.00 0.00 -1.26 -4.90 120.51 119.45 1nsu n ALA 21 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1nsu n ALA 21 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1nsu n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsu n GLY 22 N 1.26 0.73 3.75 0.00 0.00 -0.71 -5.04 105.19 105.17 1nsu n GLY 22 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1nsu n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nsu s VAL 23 N -2.81 4.00 0.07 1.61 1.01 -1.26 -4.80 120.40 118.22 1nsu s VAL 23 Ca 0.00 1.97 0.09 0.00 0.00 0.00 0.00 61.98 64.04 1nsu s VAL 23 Cb 0.00 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1nsu s VAL 23 CO 0.00 0.45 -0.24 0.42 0.00 0.00 0.00 175.10 175.73 1nsu s THR 24 N -1.03 2.37 0.01 3.92 -4.23 -1.04 -1.27 115.64 114.36 1nsu s THR 24 Ca 0.42 -1.43 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1nsu s THR 24 Cb -0.27 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 1nsu s THR 24 CO 0.33 0.28 0.08 -0.51 -0.54 0.00 0.00 174.62 174.26 1nsu s ILE 25 N -0.91 0.09 0.02 2.99 2.07 -0.00 -1.27 121.20 124.18 1nsu s ILE 25 Ca 0.13 -0.70 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1nsu s ILE 25 Cb -0.10 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.13 1nsu s ILE 25 CO 0.04 -0.39 -0.03 -0.94 -1.91 0.00 0.00 174.94 171.71 1nsu s SER 26 N -1.28 0.32 0.20 4.50 1.04 0.21 -0.39 113.70 118.31 1nsu s SER 26 Ca -0.14 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 55.92 1nsu s SER 26 Cb -0.08 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.06 1nsu s SER 26 CO 0.01 -0.22 -0.03 -0.36 0.98 0.00 0.00 173.24 173.62 1nsu s PHE 27 N -1.14 1.43 0.04 5.02 0.40 -0.11 0.75 117.98 124.37 1nsu s PHE 27 Ca -0.11 -0.88 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1nsu s PHE 27 Cb -0.08 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 1nsu s PHE 27 CO -0.01 -0.02 -0.07 -0.08 0.70 0.00 0.00 175.22 175.74 1nsu s THR 28 N -3.42 0.47 -1.36 0.64 -1.32 0.09 -0.09 115.64 110.65 1nsu s THR 28 Ca 0.24 -1.03 0.26 0.00 -1.21 0.00 0.00 61.69 59.95 1nsu s THR 28 Cb 0.05 -0.55 0.42 0.00 -1.51 0.00 0.00 72.50 70.91 1nsu s THR 28 CO 0.06 -0.39 1.88 -0.46 -2.21 0.00 0.00 174.62 173.50 1nsu n ASN 29 N 1.52 0.00 -4.55 8.08 6.94 -1.23 -1.53 115.26 124.49 1nsu n ASN 29 Ca -0.23 0.01 -0.41 0.00 -0.02 0.00 0.00 54.58 53.94 1nsu n ASN 29 Cb 0.55 -0.32 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 1nsu n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1nsu s LEU 30 N -2.64 3.20 -0.30 -4.53 2.96 -1.26 -0.81 118.68 115.29 1nsu s LEU 30 Ca 0.23 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1nsu s LEU 30 Cb 0.17 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1nsu s LEU 30 CO 0.41 -1.90 0.00 0.61 -1.32 0.00 0.00 176.35 174.15 1nsu n GLY 31 N 5.53 0.60 3.96 7.98 0.00 0.11 -4.15 105.19 119.21 1nsu n GLY 31 Ca 0.07 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1nsu n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsu n ALA 32 N 1.05 -2.66 -2.42 4.61 0.00 -1.20 -1.19 120.51 118.69 1nsu n ALA 32 Ca -0.03 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 1nsu n ALA 32 Cb 0.10 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 1nsu n ALA 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nsu s ARG 33 N -6.61 1.46 0.07 0.00 3.52 -0.58 -3.45 118.95 113.36 1nsu s ARG 33 Ca 0.36 -1.15 -0.29 0.00 -0.13 0.00 0.00 55.73 54.51 1nsu s ARG 33 Cb -0.19 -1.74 -0.05 0.00 -1.56 0.00 0.00 34.95 31.41 1nsu s ARG 33 CO 0.94 0.43 0.92 -1.50 -0.81 0.00 0.00 175.30 175.28 1nsu s ILE 34 N -0.94 4.64 -0.21 4.11 2.07 -0.50 -0.73 121.20 129.64 1nsu s ILE 34 Ca 0.10 1.97 -0.01 0.00 -1.41 0.00 0.00 60.65 61.30 1nsu s ILE 34 Cb -0.10 -4.27 -0.13 0.00 0.13 0.00 0.00 42.46 38.09 1nsu s ILE 34 CO 0.04 0.29 -0.20 0.52 -1.91 0.00 0.00 174.94 173.67 1nsu n VAL 35 N 3.07 1.18 -3.73 4.00 0.31 0.23 -4.44 118.33 118.95 1nsu n VAL 35 Ca 0.02 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 1nsu n VAL 35 Cb 0.50 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1nsu n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nsu s ASP 36 N -6.19 -0.17 -0.27 4.52 2.15 -1.12 -4.15 116.67 111.44 1nsu s ASP 36 Ca -0.28 -0.48 -0.04 0.00 0.43 0.00 0.00 52.55 52.18 1nsu s ASP 36 Cb 0.08 0.49 0.15 0.00 -0.30 0.00 0.00 42.92 43.34 1nsu s ASP 36 CO 0.46 -0.91 0.51 0.86 -0.17 0.00 0.00 175.17 175.92 1nsu s TRP 37 N -3.85 -1.20 0.08 -5.34 -0.00 -1.26 -0.61 118.94 106.75 1nsu s TRP 37 Ca 0.07 1.51 0.06 0.00 -0.00 0.00 0.00 56.10 57.74 1nsu s TRP 37 Cb 0.01 0.39 -0.03 0.00 -0.00 0.00 0.00 33.47 33.85 1nsu s TRP 37 CO -0.07 -0.74 -0.16 -0.65 -0.00 0.00 0.00 176.95 175.33 1nsu s GLN 38 N 2.73 0.92 -0.07 5.86 -0.21 -0.40 -0.77 119.66 127.72 1nsu s GLN 38 Ca 0.11 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.48 1nsu s GLN 38 Cb -0.14 -1.01 0.02 0.00 1.00 0.00 0.00 33.01 32.87 1nsu s GLN 38 CO -0.18 0.23 -0.07 0.21 -2.12 0.00 0.00 175.29 173.36 1nsu s LYS 39 N -1.76 1.22 -1.55 2.91 2.20 -0.64 -2.51 119.74 119.62 1nsu s LYS 39 Ca 0.01 -0.21 -0.14 0.00 -0.36 0.00 0.00 55.97 55.27 1nsu s LYS 39 Cb -0.10 -1.20 0.10 0.00 -1.51 0.00 0.00 37.83 35.12 1nsu s LYS 39 CO 0.03 -0.12 0.89 -0.25 -0.36 0.00 0.00 175.35 175.54 1nsu n ASP 40 N 4.32 -4.47 0.00 1.43 8.00 -1.26 -0.91 116.55 123.66 1nsu n ASP 40 Ca -0.19 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1nsu n ASP 40 Cb 0.51 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 1nsu n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsu n GLY 41 N -1.57 0.46 3.43 0.44 0.00 -1.26 -5.02 105.19 101.67 1nsu n GLY 41 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1nsu n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsu s LYS 42 N -0.30 2.94 0.08 1.61 2.20 -0.08 -5.08 119.74 121.10 1nsu s LYS 42 Ca 0.00 -0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 54.62 1nsu s LYS 42 Cb 0.00 -2.51 -0.06 0.00 -1.51 0.00 0.00 37.83 33.75 1nsu s LYS 42 CO 0.00 0.42 1.25 -1.01 -0.36 0.00 0.00 175.35 175.65 1nsu s HIS 43 N -0.20 3.39 -0.15 4.03 3.76 -1.26 -1.62 115.29 123.24 1nsu s HIS 43 Ca 0.00 1.21 0.21 0.00 -0.15 0.00 0.00 55.06 56.34 1nsu s HIS 43 Cb -0.13 -3.49 -0.15 0.00 1.11 0.00 0.00 32.58 29.92 1nsu s HIS 43 CO 0.03 -1.57 0.78 1.28 -0.85 0.00 0.00 174.74 174.41 1nsu n LEU 44 N 3.86 0.52 -4.39 0.89 4.77 0.05 -3.27 117.00 119.43 1nsu n LEU 44 Ca 0.09 0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 1nsu n LEU 44 Cb 0.45 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1nsu n LEU 44 CO 0.56 -0.05 -0.27 0.27 -1.33 0.00 0.00 177.39 176.58 1nsu s ILE 45 N -3.31 0.94 0.07 -0.08 -4.36 -1.26 -1.25 121.20 111.95 1nsu s ILE 45 Ca -0.04 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.20 1nsu s ILE 45 Cb 0.11 -2.72 -0.06 0.00 1.25 0.00 0.00 42.46 41.03 1nsu s ILE 45 CO 0.84 -0.01 0.48 -0.76 0.24 0.00 0.00 174.94 175.72 1nsu s LEU 46 N -3.41 4.43 0.03 0.37 1.43 -0.14 -4.79 118.68 116.59 1nsu s LEU 46 Ca 0.37 1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.21 1nsu s LEU 46 Cb 0.08 -2.90 0.10 0.00 0.03 0.00 0.00 46.19 43.50 1nsu s LEU 46 CO 0.15 0.23 1.12 -0.83 0.23 0.00 0.00 176.35 177.24 1nsu s GLY 47 N -1.37 -0.34 0.53 -3.19 0.00 -1.26 -4.70 107.32 96.99 1nsu s GLY 47 Ca 0.30 0.61 0.08 0.00 0.00 0.00 0.00 44.72 45.72 1nsu s GLY 47 CO 0.17 0.14 0.62 -1.36 0.00 0.00 0.00 173.10 172.67 1nsu s PHE 48 N -2.82 1.81 -2.59 1.90 2.99 -1.26 -4.48 117.98 113.53 1nsu s PHE 48 Ca 0.12 -0.68 0.22 0.00 0.00 0.00 0.00 56.93 56.59 1nsu s PHE 48 Cb 0.01 -2.16 0.28 0.00 0.00 0.00 0.00 43.02 41.15 1nsu s PHE 48 CO -0.02 -0.77 1.28 -0.25 -0.00 0.00 0.00 175.22 175.46 1nsu n ASP 49 N -1.99 3.10 -3.50 1.36 9.92 -1.26 -4.96 116.55 119.22 1nsu n ASP 49 Ca 0.09 -1.95 -0.10 0.00 -0.53 0.00 0.00 54.79 52.30 1nsu n ASP 49 Cb 0.62 -0.11 -0.02 0.00 -0.64 0.00 0.00 41.12 40.97 1nsu n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1nsu s SER 50 N -1.67 -0.47 0.17 -2.24 1.04 -1.26 -5.05 113.70 104.22 1nsu s SER 50 Ca 0.31 -0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.53 1nsu s SER 50 Cb 0.20 0.54 0.10 0.00 0.10 0.00 0.00 66.02 66.96 1nsu s SER 50 CO 0.29 -0.89 1.76 0.00 0.98 0.00 0.00 173.24 175.37 1nsu h ALA 51 N 2.00 0.51 -0.49 5.32 0.00 -1.77 -2.79 119.26 122.04 1nsu h ALA 51 Ca -0.29 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1nsu h ALA 51 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1nsu h ALA 51 CO 0.34 -0.21 0.34 -0.22 0.00 0.00 0.00 179.25 179.50 1nsu h LYS 52 N 0.35 0.24 -0.68 0.00 3.64 -1.89 -1.15 116.57 117.07 1nsu h LYS 52 Ca 0.19 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1nsu h LYS 52 Cb 0.16 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1nsu h LYS 52 CO -0.18 0.16 0.12 0.93 -2.27 0.00 0.00 179.45 178.21 1nsu h GLU 53 N 0.25 1.12 -0.42 1.90 5.08 -1.91 0.55 114.58 121.15 1nsu h GLU 53 Ca 0.23 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1nsu h GLU 53 Cb 0.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1nsu h GLU 53 CO -0.04 1.02 0.15 1.88 -1.00 0.00 0.00 179.01 181.01 1nsu h TYR 54 N 1.05 0.66 -0.08 4.33 -1.99 -1.23 0.72 116.97 120.43 1nsu h TYR 54 Ca 0.21 -0.06 -0.12 0.00 2.00 0.00 0.00 58.73 60.76 1nsu h TYR 54 Cb 0.43 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1nsu h TYR 54 CO 0.03 0.59 -0.48 -0.07 -0.00 0.00 0.00 178.16 178.24 1nsu h LEU 55 N 0.54 0.21 0.00 3.88 3.38 -1.02 -2.04 115.31 120.27 1nsu h LEU 55 Ca 0.14 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.78 1nsu h LEU 55 Cb 0.23 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1nsu h LEU 55 CO -0.01 0.66 -1.74 -0.62 0.09 0.00 0.00 178.44 176.83 1nsu n GLU 56 N -3.97 0.64 -0.08 1.13 1.02 0.19 -4.72 120.64 114.84 1nsu n GLU 56 Ca -0.02 0.16 -0.08 0.00 -0.02 0.00 0.00 57.16 57.21 1nsu n GLU 56 Cb 0.52 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1nsu n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nsu n LYS 57 N -2.85 0.49 -3.58 3.49 5.02 0.25 -5.01 118.16 115.97 1nsu n LYS 57 Ca -0.16 0.27 -0.03 0.00 -2.02 0.00 0.00 58.31 56.37 1nsu n LYS 57 Cb 0.94 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 34.46 1nsu n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nsu s ASP 58 N -5.78 -0.90 0.00 4.39 -1.08 -1.12 -5.04 116.67 107.14 1nsu s ASP 58 Ca -0.25 1.29 0.28 0.00 -0.52 0.00 0.00 52.55 53.35 1nsu s ASP 58 Cb 0.03 2.00 1.34 0.00 -1.46 0.00 0.00 42.92 44.84 1nsu s ASP 58 CO 0.37 -0.23 1.90 0.00 0.52 0.00 0.00 175.17 177.73 1nsu n ALA 59 N 5.43 2.61 -0.02 3.66 0.00 -0.78 -4.19 120.51 127.22 1nsu n ALA 59 Ca -0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1nsu n ALA 59 Cb 0.49 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 1nsu n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nsu n TYR 60 N -0.32 1.00 -1.66 0.00 0.53 -1.26 -4.75 117.16 110.70 1nsu n TYR 60 Ca 0.20 0.34 -0.53 0.00 -1.02 0.00 0.00 57.90 56.89 1nsu n TYR 60 Cb 0.24 -1.18 -0.06 0.00 -1.03 0.00 0.00 39.34 37.31 1nsu n TYR 60 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1nsu n PRO 61 N -3.10 1.43 -0.84 -0.72 -0.02 -1.26 -0.94 135.00 129.55 1nsu n PRO 61 Ca -0.19 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1nsu n PRO 61 Cb 1.05 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1nsu n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nsu n GLY 62 N 3.57 0.40 3.91 -1.23 0.00 -0.71 -4.84 105.19 106.27 1nsu n GLY 62 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1nsu n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsu s ALA 63 N -2.10 2.95 -0.13 4.61 0.00 -0.12 -1.41 121.76 125.56 1nsu s ALA 63 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 1nsu s ALA 63 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 1nsu s ALA 63 CO 0.00 -1.30 0.67 0.99 0.00 0.00 0.00 175.76 176.12 1nsu s THR 64 N -3.34 5.03 0.02 0.00 2.01 -0.33 -0.85 115.64 118.18 1nsu s THR 64 Ca 0.59 1.33 0.09 0.00 0.31 0.00 0.00 61.69 64.01 1nsu s THR 64 Cb -0.11 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1nsu s THR 64 CO 0.48 0.18 -0.26 0.68 -0.69 0.00 0.00 174.62 175.01 1nsu s VAL 65 N 1.34 2.07 -1.76 3.82 -7.23 -0.53 -3.84 120.40 114.28 1nsu s VAL 65 Ca 0.33 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1nsu s VAL 65 Cb -0.17 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1nsu s VAL 65 CO 0.14 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1nsu n GLY 66 N 2.06 -0.54 0.34 2.32 0.00 -1.26 -1.95 105.19 106.17 1nsu n GLY 66 Ca -0.16 -0.77 0.18 0.00 0.00 0.00 0.00 46.02 45.26 1nsu n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nsu h PRO 67 N 0.00 0.00 -4.82 1.61 0.11 -1.84 -3.32 132.00 123.74 1nsu h PRO 67 Ca 0.00 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.50 1nsu h PRO 67 Cb 0.00 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 30.76 1nsu h PRO 67 CO 0.00 0.00 -0.84 0.95 -0.21 0.00 0.00 178.00 177.90 1nsu s THR 68 N -4.53 1.64 0.13 -1.15 -4.23 -1.26 -0.05 115.64 106.20 1nsu s THR 68 Ca -0.05 -0.71 -0.21 0.00 -1.18 0.00 0.00 61.69 59.54 1nsu s THR 68 Cb 0.14 -1.50 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 1nsu s THR 68 CO 0.51 0.47 0.66 0.00 -0.54 0.00 0.00 174.62 175.72 1nsu s ALA 69 N 1.10 3.51 0.00 3.99 0.00 0.91 -2.04 121.76 129.24 1nsu s ALA 69 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1nsu s ALA 69 Cb -0.14 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1nsu s ALA 69 CO -0.04 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1nsu n GLY 70 N 1.48 -1.79 3.81 0.00 0.00 -1.26 -4.72 105.19 102.70 1nsu n GLY 70 Ca -0.07 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1nsu n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nsu s ARG 71 N 0.00 3.94 -0.27 1.61 0.52 -1.26 -1.27 118.95 122.22 1nsu s ARG 71 Ca 0.00 0.21 -0.02 0.00 -0.52 0.00 0.00 55.73 55.40 1nsu s ARG 71 Cb 0.00 -3.29 0.03 0.00 0.52 0.00 0.00 34.95 32.22 1nsu s ARG 71 CO 0.00 0.54 -0.03 0.42 0.02 0.00 0.00 175.30 176.26 1nsu s ILE 72 N -0.51 3.00 -0.17 1.52 1.01 -0.44 -4.36 121.20 121.25 1nsu s ILE 72 Ca 0.20 -1.12 -0.38 0.00 0.00 0.00 0.00 60.65 59.35 1nsu s ILE 72 Cb -0.15 -2.59 -0.14 0.00 0.01 0.00 0.00 42.46 39.59 1nsu s ILE 72 CO 0.08 0.09 1.75 1.17 0.00 0.00 0.00 174.94 178.03 1nsu n LYS 73 N 4.67 1.53 -1.13 2.79 4.81 -1.26 -1.04 118.16 128.52 1nsu n LYS 73 Ca -0.15 0.56 -0.06 0.00 -0.87 0.00 0.00 58.31 57.78 1nsu n LYS 73 Cb 0.46 -2.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.18 1nsu n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1nsu n ASP 74 N 5.48 -5.39 -2.79 3.14 8.00 -1.14 -2.49 116.55 121.35 1nsu n ASP 74 Ca 0.24 0.16 -0.21 0.00 0.71 0.00 0.00 54.79 55.69 1nsu n ASP 74 Cb 0.19 -3.69 0.01 0.00 -0.02 0.00 0.00 41.12 37.62 1nsu n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nsu n GLY 75 N 0.50 -0.51 3.40 0.44 0.00 -0.21 -4.83 105.19 103.98 1nsu n GLY 75 Ca -0.06 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1nsu n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nsu s LEU 76 N -6.35 3.00 0.10 0.99 2.96 -1.04 -0.32 118.68 118.02 1nsu s LEU 76 Ca 0.18 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1nsu s LEU 76 Cb -0.08 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1nsu s LEU 76 CO 0.23 0.09 -0.12 0.68 -1.32 0.00 0.00 176.35 175.91 1nsu s VAL 77 N 0.80 1.08 -0.22 1.68 -7.23 -0.64 -4.81 120.40 111.07 1nsu s VAL 77 Ca -0.02 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1nsu s VAL 77 Cb -0.15 -1.37 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 1nsu s VAL 77 CO 0.02 -0.47 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.74 1nsu s LYS 78 N -2.61 3.28 -0.30 4.82 1.02 -1.26 0.27 119.74 124.97 1nsu s LYS 78 Ca 0.05 -0.68 0.03 0.00 0.02 0.00 0.00 55.97 55.39 1nsu s LYS 78 Cb -0.04 -2.97 0.08 0.00 -0.52 0.00 0.00 37.83 34.38 1nsu s LYS 78 CO 0.01 -0.22 -0.03 0.42 -0.92 0.00 0.00 175.35 174.61 1nsu s ILE 79 N 1.45 2.24 -1.25 2.17 1.01 0.67 -4.74 121.20 122.73 1nsu s ILE 79 Ca 0.05 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 58.72 1nsu s ILE 79 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1nsu s ILE 79 CO -0.04 -0.30 0.90 -1.20 0.00 0.00 0.00 174.94 174.29 1nsu n SER 80 N 4.35 -1.98 0.00 3.58 7.64 -1.26 -1.87 113.62 124.07 1nsu n SER 80 Ca -0.05 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1nsu n SER 80 Cb 0.42 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 58.90 1nsu n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nsu n GLY 81 N -1.34 0.69 3.53 0.23 0.00 -1.26 -5.00 105.19 102.05 1nsu n GLY 81 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1nsu n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nsu s LYS 82 N -0.26 2.73 -0.04 1.61 1.02 -0.78 -5.09 119.74 118.93 1nsu s LYS 82 Ca 0.00 -0.60 -0.25 0.00 0.02 0.00 0.00 55.97 55.14 1nsu s LYS 82 Cb 0.00 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 1nsu s LYS 82 CO 0.00 0.61 0.76 -0.51 -0.92 0.00 0.00 175.35 175.30 1nsu s ASP 83 N -0.69 7.08 -0.02 2.83 1.01 -1.26 0.24 116.67 125.87 1nsu s ASP 83 Ca 0.10 1.30 0.04 0.00 0.71 0.00 0.00 52.55 54.70 1nsu s ASP 83 Cb -0.11 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1nsu s ASP 83 CO 0.01 -0.14 -0.12 -0.31 0.21 0.00 0.00 175.17 174.82 1nsu s TYR 84 N 0.78 1.16 -0.22 4.23 1.51 0.14 -4.93 117.35 120.02 1nsu s TYR 84 Ca 0.41 -0.25 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1nsu s TYR 84 Cb -0.19 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1nsu s TYR 84 CO 0.20 -0.06 0.02 0.42 -1.11 0.00 0.00 175.55 175.02 1nsu s ILE 85 N -0.13 3.98 0.57 2.71 1.01 -1.26 -1.62 121.20 126.47 1nsu s ILE 85 Ca 0.02 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1nsu s ILE 85 Cb -0.07 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.62 1nsu s ILE 85 CO 0.00 0.40 0.80 -0.76 0.00 0.00 0.00 174.94 175.37 1nsu s LEU 86 N 1.31 3.24 0.21 2.97 1.43 0.56 -4.69 118.68 123.71 1nsu s LEU 86 Ca 0.04 -0.11 -0.32 0.00 -1.03 0.00 0.00 54.13 52.71 1nsu s LEU 86 Cb -0.15 -2.70 -0.12 0.00 0.03 0.00 0.00 46.19 43.25 1nsu s LEU 86 CO 0.01 -1.23 1.66 -3.20 0.23 0.00 0.00 176.35 173.83 1nsu n ASN 87 N -2.39 3.73 -4.40 2.29 2.85 -0.01 -4.79 115.26 112.55 1nsu n ASN 87 Ca 0.09 1.08 -0.39 0.00 -0.11 0.00 0.00 54.58 55.25 1nsu n ASN 87 Cb 0.60 -1.54 -0.12 0.00 1.24 0.00 0.00 39.78 39.96 1nsu n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1nsu s GLN 88 N 0.85 3.11 0.00 1.20 -0.21 -1.26 -4.20 119.66 119.15 1nsu s GLN 88 Ca 0.74 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 55.27 1nsu s GLN 88 Cb -0.55 -3.58 0.02 0.00 1.00 0.00 0.00 33.01 29.90 1nsu s GLN 88 CO 0.36 -0.52 0.58 0.27 -2.12 0.00 0.00 175.29 173.86 1nsu n ASN 89 N 4.96 1.19 -3.56 5.90 6.94 -0.03 -4.81 115.26 125.86 1nsu n ASN 89 Ca -0.13 -1.12 -0.28 0.00 -0.02 0.00 0.00 54.58 53.03 1nsu n ASN 89 Cb 0.48 -0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.78 1nsu n ASN 89 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1nsu s GLU 90 N -0.19 1.12 7.01 -3.83 2.12 0.17 -4.93 118.70 120.16 1nsu s GLU 90 Ca 0.02 -2.04 0.00 0.00 0.36 0.00 0.00 54.97 53.31 1nsu s GLU 90 Cb 0.02 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1nsu s GLU 90 CO 0.02 -1.27 0.00 0.41 -0.54 0.00 0.00 175.26 173.88 1nsu n GLY 91 N 3.22 3.17 0.20 -1.50 0.00 -1.26 -0.25 105.19 108.78 1nsu n GLY 91 Ca 0.18 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1nsu n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nsu n PRO 92 N 13.88 1.26 -3.52 1.61 -0.04 -1.26 -4.83 135.00 142.10 1nsu n PRO 92 Ca 0.00 -0.39 -0.33 0.00 -0.04 0.00 0.00 63.50 62.74 1nsu n PRO 92 Cb 0.00 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.03 1nsu n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nsu s GLN 93 N -1.94 3.76 -0.40 0.54 1.11 0.66 -2.42 119.66 120.96 1nsu s GLN 93 Ca 0.34 0.17 -0.16 0.00 0.01 0.00 0.00 55.36 55.71 1nsu s GLN 93 Cb 0.17 -2.81 0.01 0.00 -1.01 0.00 0.00 33.01 29.37 1nsu s GLN 93 CO 0.27 0.43 0.37 0.99 0.01 0.00 0.00 175.29 177.36 1nsu s THR 94 N -1.64 5.17 -0.11 -0.19 2.01 -1.07 -0.66 115.64 119.14 1nsu s THR 94 Ca 0.41 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1nsu s THR 94 Cb -0.12 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1nsu s THR 94 CO 0.21 -0.30 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.50 1nsu s LEU 95 N 1.94 2.83 -1.54 4.42 2.96 -1.26 -1.33 118.68 126.70 1nsu s LEU 95 Ca 0.09 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1nsu s LEU 95 Cb -0.18 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1nsu s LEU 95 CO 0.12 0.21 0.29 0.59 -1.32 0.00 0.00 176.35 176.25 1nsu n ASN 96 N 3.20 -0.23 -0.01 3.68 3.02 -0.40 -1.58 115.26 122.94 1nsu n ASN 96 Ca -0.18 -1.15 -0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1nsu n ASN 96 Cb 0.53 -2.26 -0.00 0.00 -0.61 0.00 0.00 39.78 37.43 1nsu n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nsu n GLY 97 N -2.10 0.47 0.00 7.41 0.00 -0.87 -4.24 105.19 105.87 1nsu n GLY 97 Ca -0.24 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1nsu n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsu n GLY 98 N -2.82 0.28 3.77 -0.02 0.00 -0.62 -4.70 105.19 101.09 1nsu n GLY 98 Ca -0.00 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 1nsu n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsu s GLU 99 N -1.39 2.78 -1.54 1.61 -1.05 -1.26 -3.63 118.70 114.22 1nsu s GLU 99 Ca 0.00 1.39 -0.02 0.00 -0.15 0.00 0.00 54.97 56.19 1nsu s GLU 99 Cb 0.00 -1.95 0.02 0.00 -0.44 0.00 0.00 34.13 31.76 1nsu s GLU 99 CO 0.00 -1.27 0.17 0.39 0.95 0.00 0.00 175.26 175.50 1nsu n GLU 100 N -2.45 -1.61 -0.05 -4.83 -0.58 -1.26 -4.91 120.64 104.95 1nsu n GLU 100 Ca 0.10 0.18 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1nsu n GLU 100 Cb 0.52 -3.95 0.00 0.00 -0.57 0.00 0.00 31.44 27.44 1nsu n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1nsu n SER 101 N -2.88 0.00 0.33 1.62 2.88 -1.24 -4.83 113.62 109.50 1nsu n SER 101 Ca -0.28 -0.98 0.18 0.00 -1.33 0.00 0.00 58.87 56.46 1nsu n SER 101 Cb 0.67 0.00 0.97 0.00 -0.75 0.00 0.00 64.21 65.11 1nsu n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1nsu h ILE 102 N -0.93 0.00 0.00 2.46 3.07 -1.89 0.99 117.51 121.20 1nsu h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1nsu h ILE 102 Cb 0.00 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.34 1nsu h ILE 102 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1nsu n HIS 103 N -2.92 0.00 0.55 0.16 1.44 -1.25 -2.99 115.22 110.21 1nsu n HIS 103 Ca -0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.75 1nsu n HIS 103 Cb 0.23 -0.40 0.06 0.00 0.12 0.00 0.00 29.99 30.00 1nsu n HIS 103 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1nsu n THR 104 N -1.40 0.01 -3.77 0.61 -2.24 0.34 -3.79 114.28 104.04 1nsu n THR 104 Ca 0.10 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 1nsu n THR 104 Cb 0.29 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1nsu n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nsu s LYS 105 N -1.12 3.47 -0.31 -0.78 -0.14 -1.16 -4.81 119.74 114.88 1nsu s LYS 105 Ca 0.16 -0.55 -0.21 0.00 -1.36 0.00 0.00 55.97 54.01 1nsu s LYS 105 Cb 0.11 -2.84 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1nsu s LYS 105 CO 0.17 0.37 0.65 -0.51 -0.76 0.00 0.00 175.35 175.27 1nsu s LEU 106 N -3.83 4.15 0.17 3.17 1.43 -1.26 0.04 118.68 122.56 1nsu s LEU 106 Ca 0.36 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1nsu s LEU 106 Cb -0.10 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1nsu s LEU 106 CO 0.31 -0.51 0.40 0.26 0.23 0.00 0.00 176.35 177.04 1nsu s TRP 107 N 2.66 3.47 0.61 0.29 0.52 0.01 -4.97 118.94 121.53 1nsu s TRP 107 Ca 0.26 0.53 -0.10 0.00 0.02 0.00 0.00 56.10 56.81 1nsu s TRP 107 Cb -0.15 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 1nsu s TRP 107 CO 0.12 0.39 0.99 0.95 0.02 0.00 0.00 176.95 179.42 1nsu s THR 108 N -1.76 4.41 0.19 2.01 -4.23 -0.87 -4.79 115.64 110.60 1nsu s THR 108 Ca 0.41 0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 61.34 1nsu s THR 108 Cb -0.12 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.00 1nsu s THR 108 CO 0.26 -0.94 0.54 -0.72 -0.54 0.00 0.00 174.62 173.23 1nsu s TYR 109 N -3.12 -0.21 -0.06 3.99 -0.85 -1.26 0.19 117.35 116.02 1nsu s TYR 109 Ca 0.54 -0.12 -0.06 0.00 -0.52 0.00 0.00 57.07 56.91 1nsu s TYR 109 Cb -0.11 0.44 0.02 0.00 0.38 0.00 0.00 41.96 42.69 1nsu s TYR 109 CO 0.51 -0.92 0.18 -1.21 -1.52 0.00 0.00 175.55 172.59 1nsu s GLU 110 N -3.85 0.22 -0.13 -3.49 2.02 -0.77 -5.01 118.70 107.69 1nsu s GLU 110 Ca 0.07 0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.25 1nsu s GLU 110 Cb -0.01 0.10 -0.04 0.00 0.10 0.00 0.00 34.13 34.29 1nsu s GLU 110 CO -0.05 -0.03 0.03 0.08 0.02 0.00 0.00 175.26 175.32 1nsu s VAL 111 N 0.05 4.55 -0.16 2.63 1.01 -1.26 -1.80 120.40 125.42 1nsu s VAL 111 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1nsu s VAL 111 Cb -0.01 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1nsu s VAL 111 CO 0.00 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.65 1nsu s THR 112 N -0.36 1.50 -0.35 3.92 2.01 0.32 -4.98 115.64 117.71 1nsu s THR 112 Ca 0.08 -0.72 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 1nsu s THR 112 Cb -0.12 -1.50 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 1nsu s THR 112 CO 0.02 0.32 0.56 -0.62 -0.69 0.00 0.00 174.62 174.21 1nsu s ASP 113 N 1.49 6.36 -0.19 3.53 -1.08 -1.26 -0.02 116.67 125.50 1nsu s ASP 113 Ca 0.03 0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.28 1nsu s ASP 113 Cb -0.14 -2.29 0.53 0.00 -1.46 0.00 0.00 42.92 39.55 1nsu s ASP 113 CO -0.09 -0.51 1.42 0.18 0.52 0.00 0.00 175.17 176.69 1nsu n LEU 114 N 5.84 3.89 0.00 -1.34 4.77 0.72 -5.02 117.00 125.86 1nsu n LEU 114 Ca -0.03 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 1nsu n LEU 114 Cb 0.49 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1nsu n LEU 114 CO 0.46 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1nsu n GLY 115 N -0.58 2.23 0.01 -0.72 0.00 -1.26 -3.70 105.19 101.18 1nsu n GLY 115 Ca 0.22 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1nsu n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsu n ALA 116 N 1.03 2.57 -2.81 4.61 0.00 -1.26 -4.73 120.51 119.91 1nsu n ALA 116 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1nsu n ALA 116 Cb 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.90 1nsu n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nsu s GLU 117 N -2.88 0.25 -0.09 0.00 2.12 -1.24 -1.14 118.70 115.71 1nsu s GLU 117 Ca 0.17 -0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.41 1nsu s GLU 117 Cb 0.19 -0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.36 1nsu s GLU 117 CO 0.54 0.06 -0.19 0.08 -0.54 0.00 0.00 175.26 175.21 1nsu s VAL 118 N -0.12 1.67 -0.07 3.70 1.01 -0.63 -0.20 120.40 125.77 1nsu s VAL 118 Ca 0.01 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1nsu s VAL 118 Cb -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1nsu s VAL 118 CO -0.00 0.47 -0.09 -1.10 0.00 0.00 0.00 175.10 174.39 1nsu s GLN 119 N 0.53 2.73 -0.25 2.72 -0.21 0.97 -2.01 119.66 124.14 1nsu s GLN 119 Ca -0.16 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.66 1nsu s GLN 119 Cb -0.17 -2.55 0.06 0.00 1.00 0.00 0.00 33.01 31.35 1nsu s GLN 119 CO 0.06 0.63 -0.08 0.08 -2.12 0.00 0.00 175.29 173.86 1nsu s VAL 120 N -0.74 1.90 -0.32 1.09 1.01 0.19 -0.52 120.40 123.01 1nsu s VAL 120 Ca 0.11 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 60.52 1nsu s VAL 120 Cb -0.11 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1nsu s VAL 120 CO 0.01 -0.07 0.15 -0.75 0.00 0.00 0.00 175.10 174.45 1nsu s LYS 121 N 1.22 3.19 -0.12 2.72 2.20 -0.74 -0.15 119.74 128.06 1nsu s LYS 121 Ca -0.07 -0.82 -0.07 0.00 -0.36 0.00 0.00 55.97 54.65 1nsu s LYS 121 Cb -0.20 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1nsu s LYS 121 CO -0.06 -0.48 0.14 -0.06 -0.36 0.00 0.00 175.35 174.53 1nsu s PHE 122 N 1.58 3.59 0.06 4.03 0.40 0.07 -1.84 117.98 125.89 1nsu s PHE 122 Ca 0.04 0.53 0.05 0.00 -0.60 0.00 0.00 56.93 56.94 1nsu s PHE 122 Cb -0.18 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1nsu s PHE 122 CO 0.06 0.74 -0.15 -1.12 0.70 0.00 0.00 175.22 175.45 1nsu s SER 123 N -1.03 1.73 -0.05 1.36 0.01 0.13 -0.72 113.70 115.13 1nsu s SER 123 Ca 0.15 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 1nsu s SER 123 Cb -0.12 -0.07 0.07 0.00 0.21 0.00 0.00 66.02 66.11 1nsu s SER 123 CO 0.04 -0.04 0.70 -0.22 0.41 0.00 0.00 173.24 174.14 1nsu s LEU 124 N -1.58 -0.63 -0.16 2.44 2.96 0.09 -2.06 118.68 119.74 1nsu s LEU 124 Ca -0.00 0.65 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1nsu s LEU 124 Cb -0.09 2.48 -0.01 0.00 0.50 0.00 0.00 46.19 49.07 1nsu s LEU 124 CO 0.02 -0.61 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.66 1nsu s VAL 125 N -1.34 3.19 -0.48 1.68 1.01 -1.26 -0.12 120.40 123.08 1nsu s VAL 125 Ca -0.09 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1nsu s VAL 125 Cb -0.00 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1nsu s VAL 125 CO 0.08 0.49 0.66 -0.55 0.00 0.00 0.00 175.10 175.78 1nsu s SER 126 N 0.77 6.28 0.84 3.32 0.15 0.26 -4.94 113.70 120.37 1nsu s SER 126 Ca -0.04 -0.60 -0.13 0.00 0.70 0.00 0.00 55.95 55.88 1nsu s SER 126 Cb -0.15 -2.32 0.09 0.00 -1.71 0.00 0.00 66.02 61.93 1nsu s SER 126 CO 0.01 -0.87 1.09 0.59 1.20 0.00 0.00 173.24 175.27 1nsu n ASN 127 N 6.33 0.51 -4.74 5.45 4.13 -1.26 -0.72 115.26 124.95 1nsu n ASN 127 Ca -0.04 0.53 -0.42 0.00 1.68 0.00 0.00 54.58 56.34 1nsu n ASN 127 Cb 0.47 -1.46 -0.02 0.00 -1.54 0.00 0.00 39.78 37.22 1nsu n ASN 127 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1nsu s ASP 128 N -2.19 6.48 0.00 6.41 3.68 -1.26 -2.11 116.67 127.67 1nsu s ASP 128 Ca 0.70 2.83 0.00 0.00 2.13 0.00 0.00 52.55 58.21 1nsu s ASP 128 Cb -0.27 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.57 1nsu s ASP 128 CO 0.54 -0.85 0.00 0.61 0.13 0.00 0.00 175.17 175.61 1nsu n GLY 129 N 2.43 1.51 3.65 2.66 0.00 0.55 -4.83 105.19 111.16 1nsu n GLY 129 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1nsu n GLY 129 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsu n THR 130 N -2.00 0.67 -1.55 2.61 -1.04 -0.90 -1.13 114.28 110.94 1nsu n THR 130 Ca 0.00 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.64 1nsu n THR 130 Cb 0.00 -2.25 -0.08 0.00 -1.82 0.00 0.00 70.33 66.17 1nsu n THR 130 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1nsu n ASN 131 N 7.97 -5.35 0.00 8.00 4.13 -1.26 -2.12 115.26 126.62 1nsu n ASN 131 Ca 0.22 0.47 0.00 0.00 1.68 0.00 0.00 54.58 56.96 1nsu n ASN 131 Cb 0.39 -4.65 0.00 0.00 -1.54 0.00 0.00 39.78 33.98 1nsu n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nsu n GLY 132 N -0.30 0.84 3.70 7.41 0.00 -0.28 -0.83 105.19 115.72 1nsu n GLY 132 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1nsu n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nsu s TYR 133 N -2.34 3.58 0.47 1.61 1.51 -0.90 -4.79 117.35 116.50 1nsu s TYR 133 Ca 0.00 1.63 -0.23 0.00 -1.01 0.00 0.00 57.07 57.45 1nsu s TYR 133 Cb 0.00 -3.17 -0.07 0.00 -0.11 0.00 0.00 41.96 38.61 1nsu s TYR 133 CO 0.00 -0.20 1.28 -2.14 -1.11 0.00 0.00 175.55 173.38 1nsu s PRO 134 N 1.37 3.60 0.00 -1.71 0.02 -1.26 -0.33 135.00 136.68 1nsu s PRO 134 Ca 0.51 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1nsu s PRO 134 Cb -0.21 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1nsu s PRO 134 CO 0.25 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 1nsu n GLY 135 N 0.60 3.56 3.80 0.52 0.00 -1.26 -4.71 105.19 107.70 1nsu n GLY 135 Ca 0.07 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1nsu n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsu s LYS 136 N 1.91 2.76 -0.18 1.61 -2.85 -1.26 -3.61 119.74 118.12 1nsu s LYS 136 Ca 0.00 1.05 0.01 0.00 -1.00 0.00 0.00 55.97 56.03 1nsu s LYS 136 Cb 0.00 -1.96 0.03 0.00 -2.06 0.00 0.00 37.83 33.84 1nsu s LYS 136 CO 0.00 -1.24 -0.15 0.42 0.10 0.00 0.00 175.35 174.47 1nsu s ILE 137 N -2.94 1.83 -0.30 3.79 1.01 0.10 -1.71 121.20 122.99 1nsu s ILE 137 Ca 0.60 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1nsu s ILE 137 Cb -0.15 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1nsu s ILE 137 CO 0.54 0.38 0.65 -1.61 0.00 0.00 0.00 174.94 174.90 1nsu s GLU 138 N 1.36 3.95 0.17 2.79 2.02 -0.15 -0.58 118.70 128.26 1nsu s GLU 138 Ca 0.02 0.38 0.11 0.00 0.02 0.00 0.00 54.97 55.51 1nsu s GLU 138 Cb -0.14 -3.71 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 1nsu s GLU 138 CO -0.10 -0.56 -0.24 -1.64 0.02 0.00 0.00 175.26 172.73 1nsu s MET 139 N 2.64 1.45 -0.04 1.61 -1.94 0.83 -2.61 119.30 121.24 1nsu s MET 139 Ca 0.26 -1.45 -0.06 0.00 -1.71 0.00 0.00 55.69 52.73 1nsu s MET 139 Cb -0.15 -1.81 0.01 0.00 2.01 0.00 0.00 34.83 34.89 1nsu s MET 139 CO 0.11 0.40 0.16 -1.54 -0.01 0.00 0.00 175.02 174.14 1nsu s SER 140 N -2.46 -0.11 -0.12 3.03 1.04 -0.48 -0.73 113.70 113.87 1nsu s SER 140 Ca 0.18 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1nsu s SER 140 Cb -0.08 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.36 1nsu s SER 140 CO 0.08 -0.17 -0.11 -0.69 0.98 0.00 0.00 173.24 173.34 1nsu s VAL 141 N -0.42 1.27 -0.23 5.02 1.01 0.10 -1.45 120.40 125.69 1nsu s VAL 141 Ca -0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1nsu s VAL 141 Cb -0.03 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1nsu s VAL 141 CO 0.01 0.41 0.03 -0.89 0.00 0.00 0.00 175.10 174.65 1nsu s THR 142 N 1.47 3.98 -0.13 3.92 2.01 0.41 -0.75 115.64 126.56 1nsu s THR 142 Ca 0.02 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1nsu s THR 142 Cb -0.13 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1nsu s THR 142 CO -0.07 0.38 0.02 -1.00 -0.69 0.00 0.00 174.62 173.26 1nsu s HIS 143 N 1.45 3.19 0.04 4.92 3.76 0.79 -1.21 115.29 128.23 1nsu s HIS 143 Ca 0.05 0.08 -0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1nsu s HIS 143 Cb -0.15 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 1nsu s HIS 143 CO 0.01 0.30 -0.03 -1.54 -0.85 0.00 0.00 174.74 172.63 1nsu s SER 144 N -0.30 0.43 0.00 1.40 1.04 0.08 0.53 113.70 116.88 1nsu s SER 144 Ca 0.07 -0.74 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 1nsu s SER 144 Cb -0.12 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1nsu s SER 144 CO 0.02 -0.43 0.00 0.12 0.98 0.00 0.00 173.24 173.93 1nsu s PHE 145 N -2.63 0.02 0.37 5.02 5.36 -0.85 -0.98 117.98 124.30 1nsu s PHE 145 Ca -0.04 -0.05 0.04 0.00 -0.96 0.00 0.00 56.93 55.92 1nsu s PHE 145 Cb -0.01 -0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.61 1nsu s PHE 145 CO -0.05 -0.03 0.12 0.16 -1.46 0.00 0.00 175.22 173.97 1nsu s ASP 146 N -0.17 2.40 0.19 6.13 1.47 -1.06 -1.60 116.67 124.03 1nsu s ASP 146 Ca -0.02 -1.59 0.16 0.00 1.18 0.00 0.00 52.55 52.28 1nsu s ASP 146 Cb -0.01 0.37 0.76 0.00 -0.34 0.00 0.00 42.92 43.70 1nsu s ASP 146 CO -0.00 -0.86 1.48 0.47 0.68 0.00 0.00 175.17 176.94 1nsu n ASP 147 N -1.10 0.37 -1.00 2.11 8.00 -0.29 -1.12 116.55 123.51 1nsu n ASP 147 Ca -0.03 0.64 0.10 0.00 0.71 0.00 0.00 54.79 56.21 1nsu n ASP 147 Cb 0.65 -0.70 0.26 0.00 -0.02 0.00 0.00 41.12 41.31 1nsu n ASP 147 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsu n ASP 148 N -1.97 2.94 -2.74 -2.24 8.00 -1.26 -4.64 116.55 114.63 1nsu n ASP 148 Ca 0.00 -1.96 -0.18 0.00 0.71 0.00 0.00 54.79 53.36 1nsu n ASP 148 Cb 0.08 -0.32 0.06 0.00 -0.02 0.00 0.00 41.12 40.92 1nsu n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nsu n ASN 149 N 1.12 -5.22 -4.40 -2.24 3.02 -0.27 -4.77 115.26 102.49 1nsu n ASN 149 Ca 0.19 -0.38 -0.34 0.00 -0.03 0.00 0.00 54.58 54.02 1nsu n ASN 149 Cb 0.48 -3.84 -0.14 0.00 -0.61 0.00 0.00 39.78 35.68 1nsu n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nsu s LYS 150 N -5.93 3.47 -0.30 3.52 1.02 -1.26 -1.84 119.74 118.44 1nsu s LYS 150 Ca 0.42 -0.62 -0.09 0.00 0.02 0.00 0.00 55.97 55.70 1nsu s LYS 150 Cb -0.18 -2.82 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1nsu s LYS 150 CO 0.52 0.12 0.13 -0.46 -0.92 0.00 0.00 175.35 174.73 1nsu s TRP 151 N 0.65 3.16 0.04 3.18 -0.00 -0.02 -2.55 118.94 123.39 1nsu s TRP 151 Ca -0.04 -0.58 0.08 0.00 -0.00 0.00 0.00 56.10 55.55 1nsu s TRP 151 Cb -0.15 -2.32 -0.03 0.00 -0.00 0.00 0.00 33.47 30.97 1nsu s TRP 151 CO 0.02 -0.45 -0.22 0.21 -0.00 0.00 0.00 176.95 176.52 1nsu s LYS 152 N 1.60 1.95 -0.17 5.86 2.20 -0.15 -1.60 119.74 129.43 1nsu s LYS 152 Ca 0.05 -1.04 0.00 0.00 -0.36 0.00 0.00 55.97 54.62 1nsu s LYS 152 Cb -0.17 -2.09 0.01 0.00 -1.51 0.00 0.00 37.83 34.07 1nsu s LYS 152 CO 0.05 0.53 -0.17 0.42 -0.36 0.00 0.00 175.35 175.82 1nsu s ILE 153 N -0.86 2.38 -0.15 5.43 1.01 -0.25 -0.74 121.20 128.01 1nsu s ILE 153 Ca 0.13 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1nsu s ILE 153 Cb -0.10 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1nsu s ILE 153 CO 0.04 0.52 -0.17 -2.28 0.00 0.00 0.00 174.94 173.04 1nsu s HIS 154 N 1.14 2.41 -0.10 3.97 2.46 -0.35 -1.78 115.29 123.05 1nsu s HIS 154 Ca 0.01 -1.35 -0.04 0.00 0.47 0.00 0.00 55.06 54.15 1nsu s HIS 154 Cb -0.14 -1.71 -0.04 0.00 -0.13 0.00 0.00 32.58 30.56 1nsu s HIS 154 CO -0.07 -0.69 0.07 0.71 -2.47 0.00 0.00 174.74 172.29 1nsu s TYR 155 N 1.29 3.36 -0.01 3.88 1.51 0.11 -0.44 117.35 127.06 1nsu s TYR 155 Ca 0.02 0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1nsu s TYR 155 Cb -0.13 -1.85 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1nsu s TYR 155 CO -0.10 0.59 0.03 -1.21 -1.11 0.00 0.00 175.55 173.76 1nsu s GLU 156 N -1.01 0.10 -0.11 -0.62 2.02 -0.53 -2.40 118.70 116.14 1nsu s GLU 156 Ca 0.15 -0.07 -0.27 0.00 0.02 0.00 0.00 54.97 54.80 1nsu s GLU 156 Cb -0.12 0.04 0.06 0.00 0.10 0.00 0.00 34.13 34.22 1nsu s GLU 156 CO 0.04 -0.02 0.64 0.00 0.02 0.00 0.00 175.26 175.94 1nsu s ALA 157 N -0.26 -1.63 -0.03 5.21 0.00 -0.91 -1.38 121.76 122.76 1nsu s ALA 157 Ca -0.03 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 1nsu s ALA 157 Cb -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1nsu s ALA 157 CO -0.00 -0.34 0.07 0.42 0.00 0.00 0.00 175.76 175.91 1nsu s ILE 158 N -0.69 -0.03 0.07 0.00 1.01 -1.07 0.71 121.20 121.20 1nsu s ILE 158 Ca -0.08 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.78 1nsu s ILE 158 Cb -0.02 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1nsu s ILE 158 CO 0.06 0.05 -0.22 -0.55 0.00 0.00 0.00 174.94 174.29 1nsu s SER 159 N 0.69 3.58 0.46 3.58 0.15 -1.26 -0.97 113.70 119.92 1nsu s SER 159 Ca -0.05 -0.55 0.25 0.00 0.70 0.00 0.00 55.95 56.30 1nsu s SER 159 Cb -0.08 -0.45 0.58 0.00 -1.71 0.00 0.00 66.02 64.36 1nsu s SER 159 CO -0.03 0.23 1.70 0.44 1.20 0.00 0.00 173.24 176.78 1nsu h ASP 160 N 4.34 0.00 -4.37 5.45 5.19 -1.53 -0.72 116.42 124.78 1nsu h ASP 160 Ca -0.48 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 55.62 1nsu h ASP 160 Cb 1.16 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.49 1nsu h ASP 160 CO 0.45 0.02 -0.73 -0.54 -3.12 0.00 0.00 179.24 175.32 1nsu s LYS 161 N -3.32 0.86 0.23 3.56 1.02 -1.24 -4.78 119.74 116.08 1nsu s LYS 161 Ca 0.05 -1.20 -0.31 0.00 0.02 0.00 0.00 55.97 54.54 1nsu s LYS 161 Cb 0.06 -0.51 -0.11 0.00 -0.52 0.00 0.00 37.83 36.76 1nsu s LYS 161 CO 0.64 0.07 1.58 -0.51 -0.92 0.00 0.00 175.35 176.21 1nsu s ASP 162 N -2.55 6.49 0.00 2.83 1.01 -1.26 -4.17 116.67 119.02 1nsu s ASP 162 Ca 0.07 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.11 1nsu s ASP 162 Cb -0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1nsu s ASP 162 CO -0.00 -0.85 0.00 1.07 0.21 0.00 0.00 175.17 175.59 1nsu n THR 163 N 3.06 0.00 -4.38 -1.27 5.66 0.60 -4.71 114.28 113.24 1nsu n THR 163 Ca 0.11 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.91 1nsu n THR 163 Cb 0.38 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.02 1nsu n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1nsu s VAL 164 N -0.96 1.05 -0.16 1.08 -7.23 -1.26 -0.91 120.40 112.02 1nsu s VAL 164 Ca 0.00 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1nsu s VAL 164 Cb 0.00 -0.95 0.06 0.00 0.56 0.00 0.00 36.38 36.05 1nsu s VAL 164 CO 0.00 0.05 0.36 0.12 -0.31 0.00 0.00 175.10 175.32 1nsu s PHE 165 N -0.74 -0.55 -0.37 2.82 5.36 -0.35 -4.82 117.98 119.32 1nsu s PHE 165 Ca 0.02 1.18 0.02 0.00 -0.96 0.00 0.00 56.93 57.18 1nsu s PHE 165 Cb -0.07 0.20 0.29 0.00 -0.34 0.00 0.00 43.02 43.09 1nsu s PHE 165 CO 0.01 -0.34 1.20 -1.71 -1.46 0.00 0.00 175.22 172.92 1nsu n ASN 166 N 4.49 -1.70 -4.84 6.13 5.15 0.93 -4.79 115.26 120.64 1nsu n ASN 166 Ca -0.20 -2.30 -0.27 0.00 -0.60 0.00 0.00 54.58 51.21 1nsu n ASN 166 Cb 0.53 1.17 0.09 0.00 -0.53 0.00 0.00 39.78 41.04 1nsu n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nsu s PRO 167 N 0.23 1.95 0.33 1.20 0.04 -1.12 -0.06 135.00 137.57 1nsu s PRO 167 Ca 0.25 -0.18 -0.12 0.00 0.04 0.00 0.00 61.00 60.99 1nsu s PRO 167 Cb 0.24 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1nsu s PRO 167 CO -0.14 -1.48 0.63 -0.08 0.04 0.00 0.00 177.00 175.97 1nsu s THR 168 N -3.42 0.00 -0.14 1.26 -1.32 -0.82 -4.77 115.64 106.43 1nsu s THR 168 Ca 0.62 -1.25 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 1nsu s THR 168 Cb -0.10 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 1nsu s THR 168 CO 0.47 0.00 -0.07 -0.83 -2.21 0.00 0.00 174.62 171.98 1nsu s GLY 169 N -3.08 1.65 -0.48 6.08 0.00 -1.26 -1.45 107.32 108.77 1nsu s GLY 169 Ca 0.20 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1nsu s GLY 169 CO 0.13 -0.14 1.93 1.57 0.00 0.00 0.00 173.10 176.58 1nsu n HIS 170 N 3.46 3.06 -1.66 1.90 -0.00 -0.03 -4.44 115.22 117.51 1nsu n HIS 170 Ca -0.18 -2.04 -0.36 0.00 0.46 0.00 0.00 57.72 55.60 1nsu n HIS 170 Cb 0.53 -1.02 0.07 0.00 -0.12 0.00 0.00 29.99 29.45 1nsu n HIS 170 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1nsu s VAL 171 N -3.55 2.12 -0.14 3.57 0.11 -1.26 -1.75 120.40 119.50 1nsu s VAL 171 Ca 0.58 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.72 1nsu s VAL 171 Cb 0.48 -2.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.42 1nsu s VAL 171 CO 0.09 -0.02 -0.21 -0.31 -3.33 0.00 0.00 175.10 171.31 1nsu s TYR 172 N -1.56 2.60 0.15 1.54 1.51 -1.26 -4.25 117.35 116.08 1nsu s TYR 172 Ca 0.80 -1.31 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1nsu s TYR 172 Cb -0.35 -1.78 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1nsu s TYR 172 CO 0.41 -0.60 0.36 -0.06 -1.11 0.00 0.00 175.55 174.55 1nsu s PHE 173 N 0.83 3.48 -0.41 2.71 0.40 -0.14 -0.97 117.98 123.88 1nsu s PHE 173 Ca -0.07 0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1nsu s PHE 173 Cb -0.15 -1.91 0.18 0.00 0.51 0.00 0.00 43.02 41.65 1nsu s PHE 173 CO -0.02 0.44 0.72 1.21 0.70 0.00 0.00 175.22 178.26 1nsu s ASN 174 N -2.72 -1.32 0.00 1.36 3.84 -0.38 -1.57 114.94 114.15 1nsu s ASN 174 Ca 0.39 -0.83 0.04 0.00 0.21 0.00 0.00 52.86 52.68 1nsu s ASN 174 Cb -0.12 1.70 0.20 0.00 -0.55 0.00 0.00 41.25 42.49 1nsu s ASN 174 CO 0.27 -0.13 1.08 0.18 -2.79 0.00 0.00 177.10 175.71 1nsu n LEU 175 N 4.04 0.00 0.25 3.21 4.77 -1.25 -1.19 117.00 126.82 1nsu n LEU 175 Ca 0.11 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.65 1nsu n LEU 175 Cb 0.58 -0.42 0.51 0.00 -2.33 0.00 0.00 43.42 41.75 1nsu n LEU 175 CO -0.02 -0.36 0.88 0.78 -1.33 0.00 0.00 177.39 177.35 1nsu h ASN 176 N 0.00 0.00 -0.11 -1.43 2.35 -1.91 -3.47 115.58 111.02 1nsu h ASN 176 Ca 0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1nsu h ASN 176 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1nsu h ASN 176 CO 0.00 0.09 -0.04 0.61 -1.65 0.00 0.00 177.43 176.44 1nsu n GLY 177 N 0.28 0.52 2.86 2.83 0.00 -0.34 -4.97 105.19 106.38 1nsu n GLY 177 Ca 0.01 -0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 1nsu n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsu s ASP 178 N -2.29 0.84 0.51 1.61 -1.08 -1.26 -4.57 116.67 110.44 1nsu s ASP 178 Ca 0.00 0.22 0.35 0.00 -0.52 0.00 0.00 52.55 52.60 1nsu s ASP 178 Cb 0.00 0.45 1.80 0.00 -1.46 0.00 0.00 42.92 43.71 1nsu s ASP 178 CO 0.00 -0.27 2.05 0.00 0.52 0.00 0.00 175.17 177.47 1nsu h ALA 179 N 8.32 1.00 -0.00 3.66 0.00 -1.87 -0.65 119.26 129.73 1nsu h ALA 179 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nsu h ALA 179 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nsu h ALA 179 CO 0.19 0.00 -0.05 -1.13 0.00 0.00 0.00 179.25 178.26 1nsu n SER 180 N -2.75 0.55 -4.43 0.00 3.41 -1.24 -1.09 113.62 108.05 1nsu n SER 180 Ca -0.02 -0.90 -0.35 0.00 -0.26 0.00 0.00 58.87 57.35 1nsu n SER 180 Cb 0.10 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 1nsu n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1nsu s GLU 181 N -2.23 3.59 0.50 4.33 2.02 -0.25 -4.54 118.70 122.12 1nsu s GLU 181 Ca 0.37 -0.53 -0.22 0.00 0.02 0.00 0.00 54.97 54.61 1nsu s GLU 181 Cb 0.21 -3.06 -0.07 0.00 0.10 0.00 0.00 34.13 31.32 1nsu s GLU 181 CO 0.41 0.01 1.17 0.45 0.02 0.00 0.00 175.26 177.32 1nsu s SER 182 N 1.01 5.92 0.00 -0.19 0.15 -1.26 -4.61 113.70 114.71 1nsu s SER 182 Ca 0.01 2.30 0.07 0.00 0.70 0.00 0.00 55.95 59.03 1nsu s SER 182 Cb -0.14 -2.60 0.26 0.00 -1.71 0.00 0.00 66.02 61.83 1nsu s SER 182 CO 0.01 -1.09 1.19 1.33 1.20 0.00 0.00 173.24 175.89 1nsu n VAL 183 N -0.83 0.17 0.29 4.45 0.24 -0.28 -3.99 118.33 118.36 1nsu n VAL 183 Ca 0.09 -0.18 0.18 0.00 -2.04 0.00 0.00 64.34 62.39 1nsu n VAL 183 Cb 0.49 0.07 0.90 0.00 -1.47 0.00 0.00 33.84 33.83 1nsu n VAL 183 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1nsu h GLU 184 N 0.81 0.00 -0.23 7.34 4.11 -1.91 0.44 114.58 125.15 1nsu h GLU 184 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1nsu h GLU 184 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1nsu h GLU 184 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 179.01 179.35 1nsu n ASN 185 N -2.78 2.07 -4.91 3.06 6.94 -1.26 -1.95 115.26 116.43 1nsu n ASN 185 Ca -0.02 -1.79 -0.28 0.00 -0.02 0.00 0.00 54.58 52.47 1nsu n ASN 185 Cb 0.11 -0.15 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1nsu n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1nsu s HIS 186 N -1.71 3.48 -0.10 -2.53 3.76 0.14 -4.89 115.29 113.45 1nsu s HIS 186 Ca 0.33 0.60 -0.11 0.00 -0.15 0.00 0.00 55.06 55.73 1nsu s HIS 186 Cb 0.18 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.76 1nsu s HIS 186 CO 0.27 0.19 0.24 0.20 -0.85 0.00 0.00 174.74 174.79 1nsu s GLY 187 N -3.21 2.25 -0.04 -2.22 0.00 0.55 -1.05 107.32 103.61 1nsu s GLY 187 Ca 0.43 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.70 1nsu s GLY 187 CO 0.30 -0.06 -0.16 -2.27 0.00 0.00 0.00 173.10 170.92 1nsu s LEU 188 N -0.71 1.88 -0.10 0.66 2.96 0.45 -1.48 118.68 122.35 1nsu s LEU 188 Ca 0.17 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1nsu s LEU 188 Cb -0.13 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.65 1nsu s LEU 188 CO 0.06 0.13 -0.19 0.00 -1.32 0.00 0.00 176.35 175.03 1nsu s ARG 189 N 0.12 2.56 -0.12 1.98 1.70 -0.84 -1.53 118.95 122.82 1nsu s ARG 189 Ca -0.05 -0.70 -0.05 0.00 -0.47 0.00 0.00 55.73 54.46 1nsu s ARG 189 Cb -0.12 -2.02 0.06 0.00 -0.57 0.00 0.00 34.95 32.30 1nsu s ARG 189 CO 0.02 0.07 0.26 -1.17 -1.08 0.00 0.00 175.30 173.40 1nsu s LEU 190 N 0.61 -0.11 -1.54 -1.89 2.96 0.12 -1.17 118.68 117.67 1nsu s LEU 190 Ca -0.14 0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 54.26 1nsu s LEU 190 Cb -0.17 0.73 -0.10 0.00 0.50 0.00 0.00 46.19 47.15 1nsu s LEU 190 CO 0.04 -0.22 3.00 0.00 -1.32 0.00 0.00 176.35 177.85 1nsu n ALA 191 N 5.03 7.52 -3.60 5.97 0.00 -0.22 -2.91 120.51 132.30 1nsu n ALA 191 Ca -0.12 -3.45 -0.14 0.00 0.00 0.00 0.00 53.44 49.73 1nsu n ALA 191 Cb 0.51 -3.32 -0.15 0.00 0.00 0.00 0.00 19.45 16.48 1nsu n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nsu s ALA 192 N 2.08 -0.02 -0.91 0.00 0.00 -1.26 -1.36 121.76 120.29 1nsu s ALA 192 Ca 0.70 0.34 0.20 0.00 0.00 0.00 0.00 51.96 53.20 1nsu s ALA 192 Cb 0.19 -0.25 -0.22 0.00 0.00 0.00 0.00 23.12 22.83 1nsu s ALA 192 CO -0.06 -0.10 0.84 0.43 0.00 0.00 0.00 175.76 176.87 1nsu n SER 193 N 3.98 0.92 -4.16 0.00 7.64 -1.25 -4.69 113.62 116.06 1nsu n SER 193 Ca -0.25 -0.94 -0.10 0.00 1.01 0.00 0.00 58.87 58.59 1nsu n SER 193 Cb 0.52 1.04 -0.10 0.00 -1.01 0.00 0.00 64.21 64.66 1nsu n SER 193 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1nsu s ARG 194 N -2.92 0.82 0.20 1.43 0.52 -1.26 -0.89 118.95 116.85 1nsu s ARG 194 Ca 0.07 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 53.94 1nsu s ARG 194 Cb 0.15 -0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 1nsu s ARG 194 CO 0.83 -0.05 0.13 -0.59 0.02 0.00 0.00 175.30 175.63 1nsu s PHE 195 N -3.69 1.16 -0.32 -0.53 -0.00 0.31 -1.23 117.98 113.67 1nsu s PHE 195 Ca 0.12 -1.37 -0.04 0.00 -0.00 0.00 0.00 56.93 55.64 1nsu s PHE 195 Cb 0.06 -0.56 0.04 0.00 -0.00 0.00 0.00 43.02 42.56 1nsu s PHE 195 CO -0.05 -0.63 0.05 0.08 -0.00 0.00 0.00 175.22 174.68 1nsu s VAL 196 N -4.15 3.42 0.49 -2.49 1.01 -0.84 -1.15 120.40 116.70 1nsu s VAL 196 Ca 0.38 -1.22 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 1nsu s VAL 196 Cb 0.07 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.43 1nsu s VAL 196 CO 0.12 -0.13 1.04 -2.16 0.00 0.00 0.00 175.10 173.97 1nsu s PRO 197 N 1.34 3.78 0.11 2.72 0.04 -1.26 -4.36 135.00 137.37 1nsu s PRO 197 Ca -0.03 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1nsu s PRO 197 Cb -0.19 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 1nsu s PRO 197 CO 0.01 -0.45 0.37 -0.51 0.04 0.00 0.00 177.00 176.46 1nsu s LEU 198 N -3.52 4.30 0.08 -3.56 1.43 -1.26 -0.06 118.68 116.09 1nsu s LEU 198 Ca 0.67 0.65 -0.19 0.00 -1.03 0.00 0.00 54.13 54.23 1nsu s LEU 198 Cb -0.16 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1nsu s LEU 198 CO 0.20 0.11 1.52 0.50 0.23 0.00 0.00 176.35 178.91 1nsu h LYS 199 N 3.21 0.42 0.00 1.70 3.64 0.71 -3.40 116.57 122.86 1nsu h LYS 199 Ca -0.47 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1nsu h LYS 199 Cb 1.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nsu h LYS 199 CO 0.70 0.60 0.00 -0.40 -2.27 0.00 0.00 179.45 178.08 1nsu n ASP 200 N -4.64 0.00 0.22 4.20 3.85 -1.26 -4.95 116.55 113.97 1nsu n ASP 200 Ca -0.04 -0.16 0.15 0.00 -0.71 0.00 0.00 54.79 54.03 1nsu n ASP 200 Cb 0.24 0.00 0.76 0.00 -1.35 0.00 0.00 41.12 40.77 1nsu n ASP 200 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 1nsu h GLN 201 N 0.00 0.00 0.00 0.11 3.07 -1.94 0.15 115.11 116.50 1nsu h GLN 201 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1nsu h GLN 201 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1nsu h GLN 201 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.17 1nsu n THR 202 N -2.55 0.34 -1.31 1.86 -2.24 -1.26 -4.91 114.28 104.22 1nsu n THR 202 Ca -0.01 0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1nsu n THR 202 Cb 0.10 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 1nsu n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nsu n GLU 203 N -1.49 -0.98 -2.27 -0.78 1.02 0.53 -5.01 120.64 111.65 1nsu n GLU 203 Ca 0.06 0.84 -0.30 0.00 -0.02 0.00 0.00 57.16 57.74 1nsu n GLU 203 Cb 0.28 -4.88 -0.01 0.00 -0.02 0.00 0.00 31.44 26.81 1nsu n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nsu s ILE 204 N -2.28 4.74 0.50 -3.67 -4.36 -1.26 -4.82 121.20 110.05 1nsu s ILE 204 Ca 0.00 0.74 -0.22 0.00 -0.26 0.00 0.00 60.65 60.91 1nsu s ILE 204 Cb 0.00 -3.83 -0.06 0.00 1.25 0.00 0.00 42.46 39.82 1nsu s ILE 204 CO 0.00 -0.92 1.25 0.68 0.24 0.00 0.00 174.94 176.19 1nsu s VAL 205 N -2.88 2.66 0.10 8.37 -7.23 -1.26 0.12 120.40 120.27 1nsu s VAL 205 Ca 0.53 0.49 -0.16 0.00 -1.81 0.00 0.00 61.98 61.03 1nsu s VAL 205 Cb -0.11 -3.24 -0.07 0.00 0.56 0.00 0.00 36.38 33.52 1nsu s VAL 205 CO 0.45 -0.01 1.48 -0.09 -0.31 0.00 0.00 175.10 176.61 1nsu h ARG 206 N 1.72 0.61 0.00 4.82 2.43 -0.69 -3.36 114.38 119.92 1nsu h ARG 206 Ca -0.50 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.41 1nsu h ARG 206 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1nsu h ARG 206 CO 0.59 0.83 0.00 0.41 -1.51 0.00 0.00 179.97 180.28 1nsu n GLY 207 N -0.09 1.15 3.61 2.80 0.00 -1.26 -4.85 105.19 106.55 1nsu n GLY 207 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1nsu n GLY 207 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nsu s ASP 208 N -0.94 3.97 -0.12 1.61 3.84 -1.26 -4.87 116.67 118.91 1nsu s ASP 208 Ca 0.00 -1.17 0.02 0.00 -0.00 0.00 0.00 52.55 51.40 1nsu s ASP 208 Cb 0.00 -0.43 -0.01 0.00 -1.38 0.00 0.00 42.92 41.10 1nsu s ASP 208 CO 0.00 -0.31 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.05 1nsu s ILE 209 N -2.61 2.62 -0.02 2.11 1.01 -1.26 -4.03 121.20 119.02 1nsu s ILE 209 Ca 0.35 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1nsu s ILE 209 Cb 0.04 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1nsu s ILE 209 CO 0.18 0.54 -0.20 -0.69 0.00 0.00 0.00 174.94 174.77 1nsu s VAL 210 N 0.32 1.63 0.04 2.92 1.01 -0.30 -4.96 120.40 121.06 1nsu s VAL 210 Ca -0.14 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1nsu s VAL 210 Cb -0.17 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1nsu s VAL 210 CO 0.07 0.46 1.20 -0.62 0.00 0.00 0.00 175.10 176.21 1nsu s ASP 211 N -0.38 7.08 -0.00 3.32 -1.08 -1.26 -0.53 116.67 123.81 1nsu s ASP 211 Ca 0.05 1.98 0.08 0.00 -0.52 0.00 0.00 52.55 54.14 1nsu s ASP 211 Cb -0.09 -2.58 0.22 0.00 -1.46 0.00 0.00 42.92 39.02 1nsu s ASP 211 CO -0.00 -0.48 1.19 2.30 0.52 0.00 0.00 175.17 178.69 1nsu n ILE 212 N 4.03 1.01 -1.64 4.11 -5.35 -0.07 -4.94 119.36 116.50 1nsu n ILE 212 Ca 0.09 -1.01 -0.46 0.00 -0.27 0.00 0.00 62.75 61.10 1nsu n ILE 212 Cb 0.46 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.83 1nsu n ILE 212 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1nsu n LYS 213 N 0.23 1.79 -1.76 6.28 5.02 -1.26 -1.45 118.16 127.02 1nsu n LYS 213 Ca 0.09 0.64 -0.16 0.00 -2.02 0.00 0.00 58.31 56.85 1nsu n LYS 213 Cb 0.38 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.06 1nsu n LYS 213 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nsu n ASN 214 N 2.37 -4.92 -4.87 4.39 3.02 -1.26 -4.99 115.26 109.01 1nsu n ASN 214 Ca 0.14 0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 1nsu n ASN 214 Cb 0.28 -3.91 -0.02 0.00 -0.61 0.00 0.00 39.78 35.52 1nsu n ASN 214 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nsu s THR 215 N -2.68 1.72 -1.03 3.41 -4.23 -0.53 -4.99 115.64 107.31 1nsu s THR 215 Ca 0.00 -1.57 0.11 0.00 -1.18 0.00 0.00 61.69 59.05 1nsu s THR 215 Cb 0.00 -2.28 0.10 0.00 1.34 0.00 0.00 72.50 71.66 1nsu s THR 215 CO 0.00 0.00 1.35 0.47 -0.54 0.00 0.00 174.62 175.90 1nsu n ASP 216 N -1.63 0.00 -0.92 3.99 8.00 -1.26 -1.84 116.55 122.89 1nsu n ASP 216 Ca -0.04 0.47 0.11 0.00 0.71 0.00 0.00 54.79 56.05 1nsu n ASP 216 Cb 0.64 -0.48 0.26 0.00 -0.02 0.00 0.00 41.12 41.53 1nsu n ASP 216 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nsu n LEU 217 N -1.48 2.77 -4.53 0.64 4.77 -1.26 -4.17 117.00 113.74 1nsu n LEU 217 Ca 0.03 -1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 54.43 1nsu n LEU 217 Cb 0.13 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1nsu n LEU 217 CO 0.10 0.57 0.69 -0.62 -1.33 0.00 0.00 177.39 176.80 1nsu s ASP 218 N -1.58 6.37 -0.18 -1.43 -1.08 -0.76 -4.88 116.67 113.13 1nsu s ASP 218 Ca 0.35 -0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.27 1nsu s ASP 218 Cb 0.21 -2.42 0.38 0.00 -1.46 0.00 0.00 42.92 39.62 1nsu s ASP 218 CO 0.30 -1.12 1.23 0.49 0.52 0.00 0.00 175.17 176.59 1nsu n PHE 219 N 7.19 0.18 -0.10 -5.34 3.01 -1.26 -4.66 117.46 116.49 1nsu n PHE 219 Ca 0.02 -1.22 0.12 0.00 1.01 0.00 0.00 57.45 57.39 1nsu n PHE 219 Cb 0.48 -0.23 0.50 0.00 -0.01 0.00 0.00 39.48 40.21 1nsu n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nsu h ARG 220 N 0.60 0.41 -5.45 -1.08 3.08 -1.80 0.38 114.38 110.51 1nsu h ARG 220 Ca 0.02 -0.02 -0.64 0.00 0.07 0.00 0.00 59.98 59.40 1nsu h ARG 220 Cb 1.10 -0.09 -0.20 0.00 0.08 0.00 0.00 29.97 30.85 1nsu h ARG 220 CO 0.06 0.27 -0.66 -0.65 -1.07 0.00 0.00 179.97 177.91 1nsu s GLN 221 N -5.40 3.53 0.05 0.04 -0.21 -1.26 -4.50 119.66 111.91 1nsu s GLN 221 Ca -0.08 -0.50 -0.37 0.00 0.02 0.00 0.00 55.36 54.43 1nsu s GLN 221 Cb 0.20 -2.88 -0.16 0.00 1.00 0.00 0.00 33.01 31.16 1nsu s GLN 221 CO 0.75 0.33 1.44 -1.91 -2.12 0.00 0.00 175.29 173.78 1nsu n GLU 222 N 3.26 1.33 -4.00 2.91 2.13 -1.26 -4.83 120.64 120.19 1nsu n GLU 222 Ca -0.17 0.48 -0.08 0.00 0.66 0.00 0.00 57.16 58.05 1nsu n GLU 222 Cb 0.53 -2.16 -0.09 0.00 0.27 0.00 0.00 31.44 29.99 1nsu n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1nsu s LYS 223 N 1.02 0.62 0.54 5.31 -2.85 -0.58 -4.91 119.74 118.88 1nsu s LYS 223 Ca 0.85 -1.00 -0.20 0.00 -1.00 0.00 0.00 55.97 54.62 1nsu s LYS 223 Cb -0.92 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.03 1nsu s LYS 223 CO 0.48 -0.14 1.18 -0.65 0.10 0.00 0.00 175.35 176.32 1nsu s GLN 224 N -3.37 3.32 0.53 1.78 -1.52 -1.26 -0.41 119.66 118.73 1nsu s GLN 224 Ca 0.02 1.78 0.32 0.00 -1.95 0.00 0.00 55.36 55.52 1nsu s GLN 224 Cb 0.04 -2.11 1.37 0.00 -0.22 0.00 0.00 33.01 32.09 1nsu s GLN 224 CO -0.08 -0.92 2.00 -0.07 -0.25 0.00 0.00 175.29 175.97 1nsu h LEU 225 N 1.34 0.00 -2.08 2.90 3.38 -1.03 -2.82 115.31 117.01 1nsu h LEU 225 Ca -0.50 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.57 1nsu h LEU 225 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1nsu h LEU 225 CO 0.57 0.07 0.34 0.77 0.09 0.00 0.00 178.44 180.28 1nsu h SER 226 N 0.00 0.00 -0.85 -0.43 4.64 -1.67 -1.61 113.55 113.63 1nsu h SER 226 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1nsu h SER 226 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 1nsu h SER 226 CO 0.01 0.00 0.48 0.78 -0.87 0.00 0.00 176.83 177.23 1nsu h ASN 227 N 0.00 1.06 -0.07 4.97 4.21 -1.82 0.32 115.58 124.25 1nsu h ASN 227 Ca 0.16 -0.09 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 1nsu h ASN 227 Cb 0.83 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.76 1nsu h ASN 227 CO -0.00 0.84 -0.16 0.00 -1.29 0.00 0.00 177.43 176.82 1nsu h ALA 228 N 1.26 0.11 -0.05 -0.83 0.00 -1.47 -2.93 119.26 115.35 1nsu h ALA 228 Ca 0.30 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1nsu h ALA 228 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nsu h ALA 228 CO -0.05 0.02 -0.11 0.74 0.00 0.00 0.00 179.25 179.85 1nsu h PHE 229 N -0.27 0.07 -0.01 0.00 0.05 -1.10 -0.79 116.94 114.90 1nsu h PHE 229 Ca -0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1nsu h PHE 229 Cb 0.75 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.68 1nsu h PHE 229 CO 0.12 0.19 -0.16 0.09 -0.18 0.00 0.00 178.31 178.37 1nsu n ASN 230 N -4.37 1.11 -4.77 2.17 3.02 0.11 -4.92 115.26 107.61 1nsu n ASN 230 Ca -0.02 -1.06 -0.38 0.00 -0.03 0.00 0.00 54.58 53.10 1nsu n ASN 230 Cb 0.21 0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1nsu n ASN 230 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1nsu s SER 231 N -2.33 6.06 -0.19 6.41 0.15 -0.30 -4.92 113.70 118.57 1nsu s SER 231 Ca 0.29 2.45 0.16 0.00 0.70 0.00 0.00 55.95 59.56 1nsu s SER 231 Cb 0.20 -2.62 0.61 0.00 -1.71 0.00 0.00 66.02 62.50 1nsu s SER 231 CO 0.45 -1.00 1.51 -0.46 1.20 0.00 0.00 173.24 174.94 1nsu n ASN 232 N -0.42 4.37 -4.77 5.45 0.23 -1.26 -4.59 115.26 114.26 1nsu n ASN 232 Ca 0.07 -2.98 -0.40 0.00 -0.53 0.00 0.00 54.58 50.74 1nsu n ASN 232 Cb 0.47 -0.58 0.01 0.00 -2.08 0.00 0.00 39.78 37.59 1nsu n ASN 232 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1nsu s MET 233 N -2.79 3.83 0.24 -3.83 -1.94 -1.26 -4.78 119.30 108.77 1nsu s MET 233 Ca 0.45 2.37 -0.06 0.00 -1.71 0.00 0.00 55.69 56.74 1nsu s MET 233 Cb 0.36 -2.73 0.43 0.00 2.01 0.00 0.00 34.83 34.90 1nsu s MET 233 CO 0.11 -0.68 1.68 1.49 -0.01 0.00 0.00 175.02 177.61 1nsu h GLU 234 N 2.53 0.24 -0.77 2.03 4.22 -1.99 -0.96 114.58 119.89 1nsu h GLU 234 Ca -0.50 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 58.92 1nsu h GLU 234 Cb 1.26 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1nsu h GLU 234 CO 0.62 0.16 0.47 1.96 -2.18 0.00 0.00 179.01 180.04 1nsu h GLN 235 N 0.25 1.04 -0.39 1.92 1.08 -1.97 0.14 115.11 117.18 1nsu h GLN 235 Ca 0.40 -0.09 -0.16 0.00 -1.45 0.00 0.00 58.65 57.35 1nsu h GLN 235 Cb 0.67 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1nsu h GLN 235 CO -0.51 0.73 -0.38 0.28 -0.95 0.00 0.00 178.83 177.99 1nsu h VAL 236 N 1.06 1.27 -0.18 -0.54 2.07 -1.42 -2.99 116.25 115.53 1nsu h VAL 236 Ca 0.28 -1.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.13 1nsu h VAL 236 Cb -0.05 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1nsu h VAL 236 CO -0.05 0.52 -0.38 1.56 0.02 0.00 0.00 177.57 179.24 1nsu h GLN 237 N 0.76 0.40 -0.81 1.57 4.20 -0.92 0.38 115.11 120.70 1nsu h GLN 237 Ca 0.06 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1nsu h GLN 237 Cb 0.98 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 1nsu h GLN 237 CO 0.09 0.72 0.53 1.25 -0.67 0.00 0.00 178.83 180.76 1nsu h LEU 238 N 0.34 0.92 -1.09 1.46 5.85 -0.59 -3.17 115.31 119.03 1nsu h LEU 238 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1nsu h LEU 238 Cb 0.83 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1nsu h LEU 238 CO 0.07 0.66 -0.23 1.33 -0.34 0.00 0.00 178.44 179.93 1nsu n VAL 239 N -4.53 0.00 -3.33 1.05 0.24 -1.13 -4.87 118.33 105.76 1nsu n VAL 239 Ca 0.08 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.34 61.82 1nsu n VAL 239 Cb 0.03 1.23 0.06 0.00 -1.47 0.00 0.00 33.84 33.69 1nsu n VAL 239 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1nsu n LYS 240 N 0.16 -6.09 0.00 7.34 4.01 0.13 -4.77 118.16 118.93 1nsu n LYS 240 Ca 0.07 0.64 0.00 0.00 -0.51 0.00 0.00 58.31 58.52 1nsu n LYS 240 Cb 0.35 -5.12 0.00 0.00 -0.51 0.00 0.00 35.03 29.75 1nsu n LYS 240 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nsu n GLY 241 N -1.62 0.09 3.43 0.72 0.00 -0.77 -4.77 105.19 102.27 1nsu n GLY 241 Ca -0.01 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1nsu n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nsu s ILE 242 N -4.00 2.73 -0.42 -0.61 1.01 -1.26 -4.40 121.20 114.26 1nsu s ILE 242 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.73 1nsu s ILE 242 Cb 0.00 -2.07 0.32 0.00 0.01 0.00 0.00 42.46 40.72 1nsu s ILE 242 CO 0.00 0.50 1.21 -0.67 0.00 0.00 0.00 174.94 175.98 1nsu n ASP 243 N 2.07 -1.99 -4.05 3.58 2.03 -0.90 -1.57 116.55 115.73 1nsu n ASP 243 Ca -0.17 -3.07 -0.07 0.00 0.52 0.00 0.00 54.79 52.00 1nsu n ASP 243 Cb 0.52 1.63 -0.10 0.00 -0.72 0.00 0.00 41.12 42.46 1nsu n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1nsu s HIS 244 N 0.20 0.44 -0.02 -0.67 3.76 -0.48 -4.94 115.29 113.58 1nsu s HIS 244 Ca 0.21 -0.96 -0.18 0.00 -0.15 0.00 0.00 55.06 53.98 1nsu s HIS 244 Cb 0.29 -0.32 -0.05 0.00 1.11 0.00 0.00 32.58 33.61 1nsu s HIS 244 CO -0.09 -0.40 0.49 -2.14 -0.85 0.00 0.00 174.74 171.75 1nsu s PRO 245 N -3.79 4.17 -0.15 8.40 0.02 -1.26 -0.79 135.00 141.60 1nsu s PRO 245 Ca 0.06 0.54 -0.02 0.00 0.02 0.00 0.00 61.00 61.60 1nsu s PRO 245 Cb 0.07 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1nsu s PRO 245 CO -0.10 0.47 -0.08 -0.06 -0.33 0.00 0.00 177.00 176.90 1nsu s PHE 246 N -0.43 2.92 -0.25 6.54 0.40 -0.25 -1.98 117.98 124.94 1nsu s PHE 246 Ca 0.27 -0.51 -0.22 0.00 -0.60 0.00 0.00 56.93 55.87 1nsu s PHE 246 Cb -0.17 -1.92 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1nsu s PHE 246 CO 0.14 -0.16 0.69 -0.51 0.70 0.00 0.00 175.22 176.08 1nsu s LEU 247 N 0.46 4.07 0.28 -0.37 1.43 -0.36 -1.84 118.68 122.35 1nsu s LEU 247 Ca -0.06 0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 53.57 1nsu s LEU 247 Cb -0.15 -2.96 -0.10 0.00 0.03 0.00 0.00 46.19 43.01 1nsu s LEU 247 CO 0.04 -0.41 1.20 -0.76 0.23 0.00 0.00 176.35 176.65 1nsu s LEU 248 N 2.56 4.49 0.07 1.79 1.43 -0.68 -3.88 118.68 124.46 1nsu s LEU 248 Ca 0.29 2.43 -0.17 0.00 -1.03 0.00 0.00 54.13 55.65 1nsu s LEU 248 Cb -0.15 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.30 1nsu s LEU 248 CO 0.08 -0.33 1.32 0.44 0.23 0.00 0.00 176.35 178.09 1nsu h ASP 249 N 3.90 0.65 -3.18 2.29 3.32 -1.56 -3.43 116.42 118.41 1nsu h ASP 249 Ca -0.47 -0.56 -0.65 0.00 0.02 0.00 0.00 57.03 55.37 1nsu h ASP 249 Cb 1.22 -0.19 -0.36 0.00 0.22 0.00 0.00 39.33 40.22 1nsu h ASP 249 CO 0.68 1.09 -0.84 -1.10 -1.72 0.00 0.00 179.24 177.34 1nsu s GLN 250 N -4.02 2.66 0.49 3.56 -0.21 -1.26 -5.09 119.66 115.79 1nsu s GLN 250 Ca -0.13 -0.81 -0.13 0.00 0.02 0.00 0.00 55.36 54.31 1nsu s GLN 250 Cb 0.07 -2.47 -0.07 0.00 1.00 0.00 0.00 33.01 31.54 1nsu s GLN 250 CO 0.82 -0.27 0.91 -0.51 -2.12 0.00 0.00 175.29 174.12 1nsu s LEU 251 N 1.33 3.65 0.00 2.90 1.43 -1.26 -4.97 118.68 121.77 1nsu s LEU 251 Ca 0.03 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 1nsu s LEU 251 Cb -0.14 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1nsu s LEU 251 CO -0.11 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1nsu n GLY 252 N -1.64 4.40 0.10 -3.19 0.00 -1.26 -4.92 105.19 98.68 1nsu n GLY 252 Ca 0.05 -1.15 0.12 0.00 0.00 0.00 0.00 46.02 45.04 1nsu n GLY 252 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nsu n LEU 253 N 0.00 0.59 0.17 0.99 7.94 -1.21 -2.99 117.00 122.49 1nsu n LEU 253 Ca 0.00 0.62 0.10 0.00 -1.11 0.00 0.00 56.01 55.62 1nsu n LEU 253 Cb 0.00 -0.51 0.09 0.00 0.53 0.00 0.00 43.42 43.53 1nsu n LEU 253 CO 0.00 -0.42 0.50 -2.24 -1.11 0.00 0.00 177.39 174.12 1nsu h ASP 254 N 0.00 0.00 -3.16 1.96 2.03 -1.92 -3.40 116.42 111.93 1nsu h ASP 254 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 1nsu h ASP 254 Cb 0.43 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.89 1nsu h ASP 254 CO 0.00 0.11 -0.11 -0.75 -1.03 0.00 0.00 179.24 177.45 1nsu s LYS 255 N -3.19 4.04 -0.59 4.15 2.20 -1.16 -5.02 119.74 120.17 1nsu s LYS 255 Ca 0.04 0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 55.93 1nsu s LYS 255 Cb 0.07 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 1nsu s LYS 255 CO 0.72 0.63 1.34 -2.00 -0.36 0.00 0.00 175.35 175.68 1nsu s GLU 256 N -1.26 3.34 0.11 4.03 2.12 -1.26 -4.60 118.70 121.18 1nsu s GLU 256 Ca 0.28 0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.91 1nsu s GLU 256 Cb -0.18 -4.10 -0.17 0.00 0.26 0.00 0.00 34.13 29.94 1nsu s GLU 256 CO 0.17 -1.91 1.25 1.96 -0.54 0.00 0.00 175.26 176.19 1nsu h GLN 257 N 10.55 0.22 -3.61 4.30 1.08 -1.40 -3.45 115.11 122.81 1nsu h GLN 257 Ca -0.26 -0.32 -0.11 0.00 -1.45 0.00 0.00 58.65 56.51 1nsu h GLN 257 Cb 1.08 0.11 -0.17 0.00 -0.05 0.00 0.00 27.48 28.44 1nsu h GLN 257 CO 1.20 1.10 -0.41 0.00 -0.95 0.00 0.00 178.83 179.76 1nsu s ALA 258 N -2.89 -0.31 -0.05 3.87 0.00 -1.19 -1.05 121.76 120.14 1nsu s ALA 258 Ca -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 1nsu s ALA 258 Cb 0.09 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.53 1nsu s ALA 258 CO 0.86 -0.37 0.10 0.50 0.00 0.00 0.00 175.76 176.85 1nsu s ARG 259 N -2.68 0.01 -0.20 0.00 3.52 -0.32 -0.24 118.95 119.05 1nsu s ARG 259 Ca -0.04 0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.91 1nsu s ARG 259 Cb -0.01 -0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.09 1nsu s ARG 259 CO -0.05 -0.23 -0.08 -1.17 -0.81 0.00 0.00 175.30 172.96 1nsu s LEU 260 N 1.62 2.78 0.04 -0.88 2.96 0.25 -1.98 118.68 123.48 1nsu s LEU 260 Ca -0.03 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1nsu s LEU 260 Cb -0.12 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1nsu s LEU 260 CO -0.05 0.02 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.95 1nsu s THR 261 N 1.23 1.29 -0.16 3.68 2.01 -0.55 0.39 115.64 123.54 1nsu s THR 261 Ca 0.03 -1.06 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 1nsu s THR 261 Cb -0.14 -1.15 0.08 0.00 0.01 0.00 0.00 72.50 71.29 1nsu s THR 261 CO -0.03 0.07 0.25 -0.22 -0.69 0.00 0.00 174.62 174.01 1nsu s LEU 262 N -1.14 -0.26 0.00 4.42 2.96 0.15 -0.33 118.68 124.48 1nsu s LEU 262 Ca 0.04 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1nsu s LEU 262 Cb -0.08 0.61 0.00 0.00 0.50 0.00 0.00 46.19 47.22 1nsu s LEU 262 CO 0.01 -0.27 0.00 0.47 -1.32 0.00 0.00 176.35 175.24 1nsu n ASP 263 N 5.34 0.00 -0.79 3.68 8.00 -1.23 -1.14 116.55 130.42 1nsu n ASP 263 Ca -0.06 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.53 1nsu n ASP 263 Cb 0.50 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.85 1nsu n ASP 263 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nsu n ASP 264 N 5.38 2.31 -4.45 -2.24 8.00 -1.26 -4.18 116.55 120.12 1nsu n ASP 264 Ca 0.00 -1.91 -0.33 0.00 0.71 0.00 0.00 54.79 53.26 1nsu n ASP 264 Cb 0.00 -0.24 -0.13 0.00 -0.02 0.00 0.00 41.12 40.73 1nsu n ASP 264 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nsu s THR 265 N -1.53 3.19 0.05 -3.53 2.01 -0.29 0.44 115.64 115.99 1nsu s THR 265 Ca 0.32 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1nsu s THR 265 Cb 0.17 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1nsu s THR 265 CO 0.24 0.56 -0.12 -0.44 -0.69 0.00 0.00 174.62 174.17 1nsu s SER 266 N -0.25 1.35 -0.12 3.53 0.01 -0.60 -0.68 113.70 116.95 1nsu s SER 266 Ca 0.02 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1nsu s SER 266 Cb -0.13 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1nsu s SER 266 CO 0.03 -0.10 -0.23 -0.63 0.41 0.00 0.00 173.24 172.72 1nsu s ILE 267 N -1.21 2.12 0.02 1.44 -1.09 0.16 -1.97 121.20 120.67 1nsu s ILE 267 Ca -0.04 -0.98 0.03 0.00 -2.23 0.00 0.00 60.65 57.42 1nsu s ILE 267 Cb -0.09 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 1nsu s ILE 267 CO 0.01 0.55 -0.01 -0.44 -1.23 0.00 0.00 174.94 173.82 1nsu s SER 268 N 0.54 4.99 -0.11 3.58 0.01 0.71 -0.59 113.70 122.84 1nsu s SER 268 Ca -0.14 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.08 1nsu s SER 268 Cb -0.17 -1.25 -0.00 0.00 0.21 0.00 0.00 66.02 64.81 1nsu s SER 268 CO 0.04 0.25 -0.22 -0.69 0.41 0.00 0.00 173.24 173.04 1nsu s VAL 269 N -1.13 2.25 0.03 3.43 1.01 0.66 -0.98 120.40 125.68 1nsu s VAL 269 Ca 0.21 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1nsu s VAL 269 Cb -0.11 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1nsu s VAL 269 CO 0.12 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.26 1nsu s PHE 270 N 0.34 1.33 0.17 5.22 0.40 0.32 -0.91 117.98 124.85 1nsu s PHE 270 Ca -0.17 -0.34 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 1nsu s PHE 270 Cb -0.18 -0.80 0.06 0.00 0.51 0.00 0.00 43.02 42.62 1nsu s PHE 270 CO 0.08 0.04 0.74 -0.08 0.70 0.00 0.00 175.22 176.70 1nsu s THR 271 N -0.77 0.00 -1.71 0.64 -1.32 -1.26 0.27 115.64 111.48 1nsu s THR 271 Ca 0.03 -0.40 0.17 0.00 -1.21 0.00 0.00 61.69 60.28 1nsu s THR 271 Cb -0.08 -1.45 0.35 0.00 -1.51 0.00 0.00 72.50 69.82 1nsu s THR 271 CO 0.01 0.00 1.27 -0.90 -2.21 0.00 0.00 174.62 172.79 1nsu n ASP 272 N -0.40 3.09 -4.91 8.08 5.75 -0.76 -3.35 116.55 124.05 1nsu n ASP 272 Ca -0.10 -1.90 -0.27 0.00 -0.01 0.00 0.00 54.79 52.51 1nsu n ASP 272 Cb 0.62 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1nsu n ASP 272 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1nsu s GLN 273 N -1.16 3.45 0.29 0.11 -1.52 -1.26 -4.79 119.66 114.78 1nsu s GLN 273 Ca 0.30 0.11 0.23 0.00 -1.95 0.00 0.00 55.36 54.06 1nsu s GLN 273 Cb 0.17 -2.39 0.23 0.00 -0.22 0.00 0.00 33.01 30.80 1nsu s GLN 273 CO 0.24 -0.24 1.35 -1.00 -0.25 0.00 0.00 175.29 175.39 1nsu h PRO 274 N 0.23 0.00 -4.54 2.91 0.13 -1.94 -3.45 132.00 125.33 1nsu h PRO 274 Ca -0.47 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 1nsu h PRO 274 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 1nsu h PRO 274 CO 0.61 0.00 -0.64 -1.54 -0.23 0.00 0.00 178.00 176.20 1nsu s SER 275 N -5.54 0.41 -0.13 1.44 1.04 -0.76 -1.68 113.70 108.47 1nsu s SER 275 Ca 0.04 -1.27 -0.02 0.00 0.48 0.00 0.00 55.95 55.18 1nsu s SER 275 Cb 0.08 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1nsu s SER 275 CO 0.72 -0.75 -0.01 -0.63 0.98 0.00 0.00 173.24 173.56 1nsu s ILE 276 N -4.03 0.62 -0.21 -1.02 1.01 -0.77 -1.66 121.20 115.16 1nsu s ILE 276 Ca 0.30 -0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 1nsu s ILE 276 Cb 0.07 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1nsu s ILE 276 CO 0.06 0.10 0.70 -0.69 0.00 0.00 0.00 174.94 175.11 1nsu s VAL 277 N 1.85 4.96 -0.17 2.92 1.01 0.70 -1.09 120.40 130.58 1nsu s VAL 277 Ca 0.02 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 1nsu s VAL 277 Cb -0.14 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1nsu s VAL 277 CO -0.07 0.06 -0.07 -0.63 0.00 0.00 0.00 175.10 174.39 1nsu s ILE 278 N 2.16 3.38 -0.08 2.22 1.01 0.03 -1.25 121.20 128.67 1nsu s ILE 278 Ca 0.31 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1nsu s ILE 278 Cb -0.16 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.85 1nsu s ILE 278 CO 0.10 0.48 -0.06 0.12 0.00 0.00 0.00 174.94 175.58 1nsu s PHE 279 N 0.78 1.14 -0.71 3.97 5.36 -1.26 -1.39 117.98 125.88 1nsu s PHE 279 Ca -0.03 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1nsu s PHE 279 Cb -0.15 -0.98 0.41 0.00 -0.34 0.00 0.00 43.02 41.97 1nsu s PHE 279 CO 0.02 -0.35 1.94 0.25 -1.46 0.00 0.00 175.22 175.61 1nsu n THR 280 N 4.53 3.49 -3.96 0.12 -2.24 -0.61 -1.49 114.28 114.14 1nsu n THR 280 Ca -0.17 -3.66 -0.43 0.00 -2.27 0.00 0.00 64.05 57.53 1nsu n THR 280 Cb 0.51 -1.20 0.03 0.00 -2.10 0.00 0.00 70.33 67.57 1nsu n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nsu n ALA 281 N -0.73 -2.60 -1.16 6.98 0.00 -1.22 -3.27 120.51 118.51 1nsu n ALA 281 Ca 0.57 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 1nsu n ALA 281 Cb 0.51 -3.09 -0.11 0.00 0.00 0.00 0.00 19.45 16.75 1nsu n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nsu n ASN 282 N -2.30 6.52 -0.33 0.00 3.02 -1.26 -0.52 115.26 120.38 1nsu n ASN 282 Ca -0.10 -2.58 0.12 0.00 -0.03 0.00 0.00 54.58 51.99 1nsu n ASN 282 Cb 0.57 -1.45 0.53 0.00 -0.61 0.00 0.00 39.78 38.82 1nsu n ASN 282 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nsu n PHE 283 N 2.70 0.09 -2.42 3.10 0.99 -1.26 -4.97 117.46 115.69 1nsu n PHE 283 Ca 0.55 -0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.96 1nsu n PHE 283 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.14 1nsu n PHE 283 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nsu n GLY 284 N 1.04 2.85 0.97 1.37 0.00 -1.26 -2.06 105.19 108.10 1nsu n GLY 284 Ca 0.17 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1nsu n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nsu n ASP 285 N 3.39 2.82 -0.33 1.61 5.75 -1.26 -3.26 116.55 125.27 1nsu n ASP 285 Ca 0.00 -1.97 0.27 0.00 -0.01 0.00 0.00 54.79 53.09 1nsu n ASP 285 Cb 0.00 -0.32 0.51 0.00 -1.03 0.00 0.00 41.12 40.28 1nsu n ASP 285 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1nsu h LEU 286 N 3.21 0.11 -1.82 -2.12 5.85 -1.74 -3.45 115.31 115.34 1nsu h LEU 286 Ca 0.00 0.27 -0.36 0.00 0.84 0.00 0.00 57.88 58.62 1nsu h LEU 286 Cb 0.73 0.33 0.12 0.00 0.37 0.00 0.00 40.66 42.20 1nsu h LEU 286 CO 0.00 -0.41 -0.81 0.61 -0.34 0.00 0.00 178.44 177.49 1nsu n GLY 287 N -1.32 -0.41 3.74 3.75 0.00 -1.25 -4.93 105.19 104.76 1nsu n GLY 287 Ca 0.34 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 1nsu n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nsu s THR 288 N -3.50 2.23 -0.16 2.61 2.01 -1.26 -4.22 115.64 113.35 1nsu s THR 288 Ca 0.05 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 1nsu s THR 288 Cb -0.01 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.38 1nsu s THR 288 CO 0.77 0.02 1.02 -0.76 -0.69 0.00 0.00 174.62 174.98 1nsu s LEU 289 N 0.06 4.18 -0.22 4.42 1.43 -1.26 -0.58 118.68 126.71 1nsu s LEU 289 Ca 0.66 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1nsu s LEU 289 Cb -0.47 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.24 1nsu s LEU 289 CO 0.42 -0.55 -0.15 -0.31 0.23 0.00 0.00 176.35 175.99 1nsu s TYR 290 N 2.56 2.98 -1.48 0.29 1.51 0.10 -4.62 117.35 118.69 1nsu s TYR 290 Ca 0.46 -1.85 -0.09 0.00 -1.01 0.00 0.00 57.07 54.58 1nsu s TYR 290 Cb -0.17 -1.94 0.06 0.00 -0.11 0.00 0.00 41.96 39.80 1nsu s TYR 290 CO 0.12 -0.82 0.80 0.72 -1.11 0.00 0.00 175.55 175.26 1nsu n HIS 291 N 4.57 -2.03 -0.95 2.71 8.25 -1.26 -0.97 115.22 125.53 1nsu n HIS 291 Ca -0.18 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1nsu n HIS 291 Cb 0.47 -3.91 0.00 0.00 1.12 0.00 0.00 29.99 27.67 1nsu n HIS 291 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nsu n GLU 292 N -4.50 -1.26 -4.13 -0.41 -0.58 -1.26 -4.99 120.64 103.51 1nsu n GLU 292 Ca -0.10 0.32 -0.35 0.00 -0.42 0.00 0.00 57.16 56.61 1nsu n GLU 292 Cb 0.59 -4.38 -0.10 0.00 -0.57 0.00 0.00 31.44 26.98 1nsu n GLU 292 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1nsu s LYS 293 N -1.35 3.68 -0.08 3.49 -0.14 -0.14 -5.07 119.74 120.13 1nsu s LYS 293 Ca 0.00 -0.36 -0.30 0.00 -1.36 0.00 0.00 55.97 53.95 1nsu s LYS 293 Cb 0.00 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.04 1nsu s LYS 293 CO 0.00 0.40 1.23 0.15 -0.76 0.00 0.00 175.35 176.38 1nsu s LYS 294 N -0.02 4.31 0.21 1.68 1.02 -1.26 -0.72 119.74 124.97 1nsu s LYS 294 Ca 0.05 1.69 -0.30 0.00 0.02 0.00 0.00 55.97 57.43 1nsu s LYS 294 Cb -0.12 -3.62 -0.09 0.00 -0.52 0.00 0.00 37.83 33.47 1nsu s LYS 294 CO 0.01 -0.53 1.35 -1.14 -0.92 0.00 0.00 175.35 174.12 1nsu s GLN 295 N 2.61 4.35 0.46 1.68 0.74 0.26 -3.71 119.66 126.06 1nsu s GLN 295 Ca 0.56 2.13 -0.03 0.00 0.05 0.00 0.00 55.36 58.07 1nsu s GLN 295 Cb -0.24 -3.17 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 1nsu s GLN 295 CO 0.20 -0.30 0.73 0.14 -0.55 0.00 0.00 175.29 175.51 1nsu s VAL 296 N 0.06 4.55 0.25 1.34 -7.23 -0.25 -3.89 120.40 115.23 1nsu s VAL 296 Ca 0.57 -0.13 -0.31 0.00 -1.81 0.00 0.00 61.98 60.31 1nsu s VAL 296 Cb -0.38 -3.71 -0.12 0.00 0.56 0.00 0.00 36.38 32.73 1nsu s VAL 296 CO 0.40 -0.61 1.66 1.57 -0.31 0.00 0.00 175.10 177.81 1nsu n HIS 297 N -2.17 2.81 -1.15 2.82 -0.00 -1.20 -0.12 115.22 116.21 1nsu n HIS 297 Ca 0.00 0.15 -0.05 0.00 0.46 0.00 0.00 57.72 58.28 1nsu n HIS 297 Cb 0.56 -2.64 -0.02 0.00 -0.12 0.00 0.00 29.99 27.77 1nsu n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1nsu n HIS 298 N 3.03 0.00 0.48 1.57 8.25 0.32 -4.78 115.22 124.09 1nsu n HIS 298 Ca 0.12 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.53 1nsu n HIS 298 Cb 0.36 -1.24 0.04 0.00 1.12 0.00 0.00 29.99 30.27 1nsu n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nsu n GLY 299 N -2.28 2.56 0.00 -1.41 0.00 0.83 -1.13 105.19 103.76 1nsu n GLY 299 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1nsu n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nsu n GLY 300 N 0.16 1.05 3.03 -0.02 0.00 -1.26 -4.77 105.19 103.37 1nsu n GLY 300 Ca 0.13 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1nsu n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nsu s ILE 301 N -2.00 -0.02 0.31 -0.61 2.07 -0.61 -3.38 121.20 116.96 1nsu s ILE 301 Ca 0.00 0.09 0.07 0.00 -1.41 0.00 0.00 60.65 59.40 1nsu s ILE 301 Cb 0.00 -0.29 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 1nsu s ILE 301 CO 0.00 0.04 0.37 0.42 -1.91 0.00 0.00 174.94 173.86 1nsu s THR 302 N 0.71 4.11 -0.41 4.00 -4.23 -0.55 -0.96 115.64 118.30 1nsu s THR 302 Ca -0.05 -1.16 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 1nsu s THR 302 Cb -0.07 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.58 1nsu s THR 302 CO -0.04 -0.21 0.43 0.49 -0.54 0.00 0.00 174.62 174.75 1nsu n PHE 303 N -1.48 -0.53 -2.70 3.99 3.01 -1.26 -4.04 117.46 114.46 1nsu n PHE 303 Ca -0.03 -3.45 -0.42 0.00 1.01 0.00 0.00 57.45 54.56 1nsu n PHE 303 Cb 0.58 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 1nsu n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1nsu s GLU 304 N -0.55 3.36 -0.15 -1.08 2.02 -0.38 -4.87 118.70 117.04 1nsu s GLU 304 Ca 0.34 -0.11 -0.22 0.00 0.02 0.00 0.00 54.97 55.00 1nsu s GLU 304 Cb 0.10 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 1nsu s GLU 304 CO -0.16 -1.69 0.69 0.00 0.02 0.00 0.00 175.26 174.13 1nsu n GLN 306 N 4.72 0.31 -2.69 0.00 10.64 -0.66 -4.64 117.38 125.06 1nsu n GLN 306 Ca -0.00 -0.82 -0.41 0.00 -1.83 0.00 0.00 57.00 53.95 1nsu n GLN 306 Cb 0.50 1.18 -0.05 0.00 -0.86 0.00 0.00 30.24 31.01 1nsu n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1nsu s VAL 307 N -2.15 4.18 0.38 -0.39 1.01 -1.26 -1.84 120.40 120.33 1nsu s VAL 307 Ca 0.18 1.98 -0.27 0.00 0.00 0.00 0.00 61.98 63.87 1nsu s VAL 307 Cb -0.01 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 1nsu s VAL 307 CO 0.02 0.38 1.22 -0.24 0.00 0.00 0.00 175.10 176.48 1nsu n SER 308 N 2.15 2.36 -4.74 3.32 2.88 -1.26 -4.93 113.62 113.39 1nsu n SER 308 Ca 0.01 1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 58.35 1nsu n SER 308 Cb 0.48 -1.46 0.07 0.00 -0.75 0.00 0.00 64.21 62.55 1nsu n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1nsu s PRO 309 N -1.99 2.52 0.00 -1.46 0.02 -1.26 -3.79 135.00 129.03 1nsu s PRO 309 Ca 0.59 1.68 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1nsu s PRO 309 Cb -0.56 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1nsu s PRO 309 CO 0.60 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 1nsu n GLY 310 N 0.18 0.32 0.25 0.52 0.00 -1.26 -4.94 105.19 100.27 1nsu n GLY 310 Ca 0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 1nsu n GLY 310 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nsu h SER 311 N 0.00 0.00 -0.00 1.61 4.64 -1.74 0.72 113.55 118.78 1nsu h SER 311 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1nsu h SER 311 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1nsu h SER 311 CO 0.00 0.00 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.48 1nsu h GLU 312 N 0.00 0.31 0.00 4.77 3.07 -1.92 -3.17 114.58 117.64 1nsu h GLU 312 Ca 0.00 -0.08 -0.37 0.00 -0.50 0.00 0.00 59.36 58.41 1nsu h GLU 312 Cb 0.15 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 27.95 1nsu h GLU 312 CO 0.00 0.47 -2.39 1.04 -1.40 0.00 0.00 179.01 176.73 1nsu n GLN 313 N -4.23 0.72 -3.89 2.33 3.00 0.20 -4.76 117.38 110.75 1nsu n GLN 313 Ca -0.00 0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 1nsu n GLN 313 Cb 0.30 -1.51 -0.13 0.00 0.00 0.00 0.00 30.24 28.91 1nsu n GLN 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1nsu s ILE 314 N -2.49 2.90 0.57 5.09 1.01 0.14 -4.95 121.20 123.47 1nsu s ILE 314 Ca -0.20 -3.62 0.32 0.00 0.00 0.00 0.00 60.65 57.15 1nsu s ILE 314 Cb 0.07 -2.95 0.46 0.00 0.01 0.00 0.00 42.46 40.05 1nsu s ILE 314 CO 0.72 -0.89 1.80 -0.65 0.00 0.00 0.00 174.94 175.92 1nsu h PRO 315 N 6.18 0.00 0.00 2.79 0.11 -1.81 -0.63 132.00 138.64 1nsu h PRO 315 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1nsu h PRO 315 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1nsu h PRO 315 CO 0.71 0.00 -0.03 1.49 -0.21 0.00 0.00 178.00 179.96 1nsu h GLU 316 N 0.00 0.00 0.00 1.05 4.81 -1.92 -2.78 114.58 115.74 1nsu h GLU 316 Ca 0.40 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1nsu h GLU 316 Cb 1.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.21 1nsu h GLU 316 CO -0.00 0.03 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.05 1nsu h LEU 317 N 0.00 0.00 0.00 1.64 3.38 -1.45 -3.49 115.31 115.39 1nsu h LEU 317 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nsu h LEU 317 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1nsu h LEU 317 CO 0.00 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1nsu n GLY 318 N 0.12 0.64 2.80 0.83 0.00 -1.05 -4.53 105.19 104.01 1nsu n GLY 318 Ca 0.00 -1.82 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 1nsu n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nsu s ASP 319 N -3.37 1.76 -0.12 1.61 2.15 -1.26 -4.79 116.67 112.64 1nsu s ASP 319 Ca 0.00 -0.15 0.16 0.00 0.43 0.00 0.00 52.55 52.99 1nsu s ASP 319 Cb 0.00 -0.53 0.62 0.00 -0.30 0.00 0.00 42.92 42.71 1nsu s ASP 319 CO 0.00 -0.18 1.53 2.30 -0.17 0.00 0.00 175.17 178.65 1nsu n ILE 320 N 5.10 1.88 -1.86 4.11 -5.35 -1.26 -4.97 119.36 117.01 1nsu n ILE 320 Ca -0.08 -1.34 -0.34 0.00 -0.27 0.00 0.00 62.75 60.72 1nsu n ILE 320 Cb 0.50 0.07 0.04 0.00 -1.74 0.00 0.00 39.64 38.51 1nsu n ILE 320 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1nsu s SER 321 N -1.14 5.18 -0.09 7.28 1.04 -1.26 -1.21 113.70 123.49 1nsu s SER 321 Ca 0.45 2.08 -0.01 0.00 0.48 0.00 0.00 55.95 58.95 1nsu s SER 321 Cb 0.30 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1nsu s SER 321 CO 0.19 -1.58 -0.01 -0.22 0.98 0.00 0.00 173.24 172.60 1nsu s LEU 322 N -4.61 0.72 0.39 2.42 2.96 -0.09 -4.77 118.68 115.70 1nsu s LEU 322 Ca 0.69 -0.19 -0.19 0.00 -0.22 0.00 0.00 54.13 54.23 1nsu s LEU 322 Cb -0.22 -0.51 -0.10 0.00 0.50 0.00 0.00 46.19 45.86 1nsu s LEU 322 CO 0.38 -0.20 0.87 -0.54 -1.32 0.00 0.00 176.35 175.55 1nsu s LYS 323 N 1.93 4.14 0.15 1.98 1.02 -1.26 -0.29 119.74 127.40 1nsu s LYS 323 Ca 0.04 0.95 -0.34 0.00 0.02 0.00 0.00 55.97 56.64 1nsu s LYS 323 Cb -0.13 -2.27 -0.15 0.00 -0.52 0.00 0.00 37.83 34.77 1nsu s LYS 323 CO -0.06 0.03 1.45 0.00 -0.92 0.00 0.00 175.35 175.85 1nsu n ALA 324 N -0.57 0.41 0.00 5.17 0.00 -1.26 -0.97 120.51 123.29 1nsu n ALA 324 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1nsu n ALA 324 Cb 0.54 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1nsu n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nsu n GLY 325 N 2.87 2.90 3.74 0.00 0.00 -0.28 -4.98 105.19 109.45 1nsu n GLY 325 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1nsu n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nsu s GLU 326 N 0.00 4.71 -0.24 1.61 -1.05 -0.14 -4.93 118.70 118.66 1nsu s GLU 326 Ca 0.00 1.42 -0.23 0.00 -0.15 0.00 0.00 54.97 56.01 1nsu s GLU 326 Cb 0.00 -3.35 -0.01 0.00 -0.44 0.00 0.00 34.13 30.33 1nsu s GLU 326 CO 0.00 0.30 0.75 0.21 0.95 0.00 0.00 175.26 177.47 1nsu s LYS 327 N -0.31 4.17 0.22 -4.83 2.20 -1.26 -4.45 119.74 115.47 1nsu s LYS 327 Ca 0.44 0.80 -0.20 0.00 -0.36 0.00 0.00 55.97 56.66 1nsu s LYS 327 Cb -0.24 -3.63 -0.08 0.00 -1.51 0.00 0.00 37.83 32.37 1nsu s LYS 327 CO 0.30 -0.45 0.72 -0.47 -0.36 0.00 0.00 175.35 175.09 1nsu s TYR 328 N 2.60 3.65 -0.07 4.03 5.04 0.22 -4.92 117.35 127.90 1nsu s TYR 328 Ca 0.32 1.39 -0.13 0.00 -2.44 0.00 0.00 57.07 56.21 1nsu s TYR 328 Cb -0.15 -2.62 0.03 0.00 0.35 0.00 0.00 41.96 39.56 1nsu s TYR 328 CO 0.08 0.34 0.31 -0.65 -1.34 0.00 0.00 175.55 174.29 1nsu s GLN 329 N -1.96 0.51 -0.10 4.97 -0.21 -1.26 -2.13 119.66 119.48 1nsu s GLN 329 Ca 0.43 0.14 -0.21 0.00 0.02 0.00 0.00 55.36 55.74 1nsu s GLN 329 Cb -0.17 0.23 0.05 0.00 1.00 0.00 0.00 33.01 34.12 1nsu s GLN 329 CO 0.21 -0.11 0.51 0.00 -2.12 0.00 0.00 175.29 173.78 1nsu s ALA 330 N -0.53 -1.28 -0.02 6.09 0.00 -1.01 -4.97 121.76 120.04 1nsu s ALA 330 Ca -0.06 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1nsu s ALA 330 Cb -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1nsu s ALA 330 CO 0.02 -0.29 0.01 0.99 0.00 0.00 0.00 175.76 176.50 1nsu s THR 331 N -0.62 0.03 -0.01 0.00 2.01 -1.26 -0.71 115.64 115.08 1nsu s THR 331 Ca -0.07 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1nsu s THR 331 Cb -0.03 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.34 1nsu s THR 331 CO 0.04 0.10 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.11 1nsu s THR 332 N 0.89 0.57 -0.01 -0.82 2.01 -0.73 -1.82 115.64 115.72 1nsu s THR 332 Ca -0.08 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1nsu s THR 332 Cb -0.11 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 1nsu s THR 332 CO -0.02 0.18 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.38 1nsu s ILE 333 N 0.08 0.60 -0.18 1.82 1.01 0.14 -1.09 121.20 123.57 1nsu s ILE 333 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1nsu s ILE 333 Cb -0.06 -0.52 0.03 0.00 0.01 0.00 0.00 42.46 41.92 1nsu s ILE 333 CO -0.00 0.18 -0.15 -0.31 0.00 0.00 0.00 174.94 174.66 1nsu s TYR 334 N -0.01 2.59 0.07 3.97 1.51 -0.63 -0.52 117.35 124.34 1nsu s TYR 334 Ca 0.00 -1.60 0.09 0.00 -1.01 0.00 0.00 57.07 54.56 1nsu s TYR 334 Cb -0.05 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1nsu s TYR 334 CO -0.00 -0.77 -0.26 -1.54 -1.11 0.00 0.00 175.55 171.88 1nsu s SER 335 N 1.34 3.09 -0.11 2.29 1.04 -0.15 -0.84 113.70 120.35 1nsu s SER 335 Ca 0.02 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 1nsu s SER 335 Cb -0.14 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 1nsu s SER 335 CO -0.11 0.21 0.05 -0.22 0.98 0.00 0.00 173.24 174.15 1nsu s LEU 336 N -1.52 3.83 0.04 2.42 2.96 -0.76 -0.21 118.68 125.45 1nsu s LEU 336 Ca 0.12 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1nsu s LEU 336 Cb -0.10 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1nsu s LEU 336 CO 0.03 0.35 -0.02 -1.00 -1.32 0.00 0.00 176.35 174.39 1nsu s HIS 337 N -0.67 0.45 -0.01 5.38 3.76 -0.83 -4.81 115.29 118.56 1nsu s HIS 337 Ca 0.11 -0.94 0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1nsu s HIS 337 Cb -0.12 -0.34 -0.01 0.00 1.11 0.00 0.00 32.58 33.22 1nsu s HIS 337 CO 0.02 -0.35 -0.16 0.99 -0.85 0.00 0.00 174.74 174.39 1nsu s THR 338 N -3.42 1.28 -1.45 1.30 2.01 -1.26 -1.56 115.64 112.54 1nsu s THR 338 Ca 0.02 -0.70 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1nsu s THR 338 Cb 0.04 -1.07 0.04 0.00 0.01 0.00 0.00 72.50 71.52 1nsu s THR 338 CO -0.08 0.35 0.95 0.29 -0.69 0.00 0.00 174.62 175.44 1nsu n LYS 339 N 2.66 -6.25 0.20 4.92 5.02 0.17 -4.89 118.16 119.99 1nsu n LYS 339 Ca -0.15 0.76 0.07 0.00 -2.02 0.00 0.00 58.31 56.98 1nsu n LYS 339 Cb 0.54 -5.70 0.40 0.00 -0.02 0.00 0.00 35.03 30.25 1nsu n LYS 339 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1nsu h LEU 340 N -2.10 0.00 -8.13 -0.35 5.85 -1.85 -3.46 115.31 105.26 1nsu h LEU 340 Ca -0.55 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 1nsu h LEU 340 Cb 1.36 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1nsu h LEU 340 CO 0.59 0.31 0.13 -1.83 -0.34 0.00 0.00 178.44 177.30 1nsu s GLU 341 N -3.68 2.02 -0.28 1.25 -1.05 -1.26 -5.13 118.70 110.58 1nsu s GLU 341 Ca -0.00 -1.41 -0.12 0.00 -0.15 0.00 0.00 54.97 53.29 1nsu s GLU 341 Cb 0.11 0.57 -0.04 0.00 -0.44 0.00 0.00 34.13 34.33 1nsu s GLU 341 CO 0.67 -0.91 0.25 -1.01 0.95 0.00 0.00 175.26 175.20 1nsu s HIS 342 N -2.92 3.23 -0.36 4.83 3.76 -1.26 -4.89 115.29 117.68 1nsu s HIS 342 Ca 0.18 0.20 -0.00 0.00 -0.15 0.00 0.00 55.06 55.29 1nsu s HIS 342 Cb -0.04 -2.45 0.12 0.00 1.11 0.00 0.00 32.58 31.33 1nsu s HIS 342 CO 0.12 -0.19 0.18 -1.58 -0.85 0.00 0.00 174.74 172.42 1nsu s HIS 343 N 1.86 1.21 -0.43 1.40 5.04 -1.26 -5.05 115.29 118.06 1nsu s HIS 343 Ca 0.10 -1.76 0.02 0.00 -1.54 0.00 0.00 55.06 51.88 1nsu s HIS 343 Cb -0.16 -1.35 0.13 0.00 0.04 0.00 0.00 32.58 31.24 1nsu s HIS 343 CO 0.11 -0.83 0.21 -1.01 -2.34 0.00 0.00 174.74 170.88 1nsu s HIS 344 N 1.14 2.29 0.47 3.88 3.76 -1.26 -3.47 115.29 122.10 1nsu s HIS 344 Ca 0.15 -2.51 0.02 0.00 -0.15 0.00 0.00 55.06 52.57 1nsu s HIS 344 Cb -0.21 -2.11 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 1nsu s HIS 344 CO -0.10 -0.80 0.09 0.72 -0.85 0.00 0.00 174.74 173.79 1nsu n HIS 345 N 3.69 0.62 -3.79 1.40 8.25 -1.26 -5.15 115.22 118.99 1nsu n HIS 345 Ca 0.06 -2.68 -0.13 0.00 -0.26 0.00 0.00 57.72 54.72 1nsu n HIS 345 Cb 0.36 -0.16 -0.12 0.00 1.12 0.00 0.00 29.99 31.19 1nsu n HIS 345 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1nsu s HIS 346 N -3.04 -0.25 -0.33 4.41 -3.43 -1.26 -5.08 115.29 106.30 1nsu s HIS 346 Ca 0.12 0.62 0.03 0.00 -0.80 0.00 0.00 55.06 55.02 1nsu s HIS 346 Cb 0.01 0.09 0.02 0.00 -1.43 0.00 0.00 32.58 31.26 1nsu s HIS 346 CO 0.09 -0.14 0.58 0.72 -2.00 0.00 0.00 174.74 173.99