#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 1.31 -0.03 -1.33 1.01 -1.26 -1.28 121.20 119.62 1nsu s ILE 3 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1nsu s ILE 3 Cb 0.00 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1nsu s ILE 3 CO 0.00 0.38 -0.05 -0.54 0.00 0.00 0.00 174.94 174.74 1nsu s LYS 4 N 0.05 0.65 -0.08 2.79 -0.14 -0.26 -4.99 119.74 117.75 1nsu s LYS 4 Ca -0.03 -0.13 0.05 0.00 -1.36 0.00 0.00 55.97 54.50 1nsu s LYS 4 Cb -0.11 -0.66 -0.01 0.00 -1.68 0.00 0.00 37.83 35.37 1nsu s LYS 4 CO 0.02 -0.01 -0.24 0.42 -0.76 0.00 0.00 175.35 174.78 1nsu s ILE 5 N 0.54 2.15 0.18 2.17 1.01 -1.26 -0.54 121.20 125.44 1nsu s ILE 5 Ca -0.07 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.50 1nsu s ILE 5 Cb -0.10 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1nsu s ILE 5 CO -0.00 0.56 0.27 0.00 0.00 0.00 0.00 174.94 175.77 1nsu s ARG 6 N 0.07 1.20 0.13 2.79 1.70 -0.28 -4.96 118.95 119.60 1nsu s ARG 6 Ca -0.10 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.57 1nsu s ARG 6 Cb -0.16 0.36 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 1nsu s ARG 6 CO 0.06 -0.43 1.24 0.34 -1.08 0.00 0.00 175.30 175.43 1nsu s ASP 7 N -3.01 7.02 0.00 -2.89 2.15 -1.26 0.37 116.67 119.04 1nsu s ASP 7 Ca 0.22 2.19 0.08 0.00 0.43 0.00 0.00 52.55 55.46 1nsu s ASP 7 Cb 0.04 -2.59 0.15 0.00 -0.30 0.00 0.00 42.92 40.21 1nsu s ASP 7 CO 0.03 -0.47 0.99 0.33 -0.17 0.00 0.00 175.17 175.88 1nsu n PHE 8 N 3.31 0.18 0.00 -5.34 7.35 0.10 -4.74 117.46 118.33 1nsu n PHE 8 Ca 0.08 -0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1nsu n PHE 8 Cb 0.45 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.26 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 0.33 2.36 2.49 7.13 0.00 -1.24 -0.52 105.19 115.74 1nsu n GLY 9 Ca 0.07 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.36 0.00 0.99 4.77 -1.26 -1.51 117.00 118.63 1nsu n LEU 10 Ca 0.00 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1nsu n LEU 10 Cb 0.00 -2.52 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1nsu n LEU 10 CO 0.00 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 175.84 1nsu n GLY 11 N -0.83 0.83 3.88 -0.72 0.00 -1.26 -5.06 105.19 102.03 1nsu n GLY 11 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.00 6.30 0.19 1.61 1.04 -0.57 -4.95 113.70 114.33 1nsu s SER 12 Ca 0.00 1.24 0.09 0.00 0.48 0.00 0.00 55.95 57.76 1nsu s SER 12 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 1nsu s SER 12 CO 0.00 -0.70 -0.09 -1.81 0.98 0.00 0.00 173.24 171.62 1nsu s ASP 13 N -3.96 4.26 -0.19 7.02 1.01 -1.26 -0.72 116.67 122.83 1nsu s ASP 13 Ca 0.52 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.20 1nsu s ASP 13 Cb -0.11 -0.72 0.01 0.00 1.01 0.00 0.00 42.92 43.12 1nsu s ASP 13 CO 0.47 0.10 -0.17 -0.22 0.21 0.00 0.00 175.17 175.55 1nsu s LEU 14 N -2.88 2.26 -0.26 1.23 2.96 0.16 -3.17 118.68 118.98 1nsu s LEU 14 Ca 0.25 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 1nsu s LEU 14 Cb -0.09 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1nsu s LEU 14 CO 0.15 0.00 0.05 -0.63 -1.32 0.00 0.00 176.35 174.60 1nsu s ILE 15 N 1.30 3.92 -0.14 6.68 1.09 0.14 -1.12 121.20 133.07 1nsu s ILE 15 Ca 0.05 -0.49 -0.01 0.00 -1.10 0.00 0.00 60.65 59.10 1nsu s ILE 15 Cb -0.13 -2.92 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 1nsu s ILE 15 CO -0.11 0.24 -0.12 -0.44 -0.10 0.00 0.00 174.94 174.41 1nsu s SER 16 N 1.53 4.05 -0.15 3.58 0.01 0.29 -0.62 113.70 122.39 1nsu s SER 16 Ca 0.04 -0.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 1nsu s SER 16 Cb -0.16 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 1nsu s SER 16 CO 0.01 0.15 -0.11 -0.76 0.41 0.00 0.00 173.24 172.94 1nsu s LEU 17 N 0.46 2.75 -0.16 2.44 1.43 0.29 -1.11 118.68 124.79 1nsu s LEU 17 Ca -0.09 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1nsu s LEU 17 Cb -0.16 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1nsu s LEU 17 CO 0.04 0.12 -0.15 -0.89 0.23 0.00 0.00 176.35 175.70 1nsu s THR 18 N 0.62 2.63 0.58 5.49 2.01 -0.41 -1.12 115.64 125.44 1nsu s THR 18 Ca -0.06 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1nsu s THR 18 Cb -0.15 -2.11 0.12 0.00 0.01 0.00 0.00 72.50 70.36 1nsu s THR 18 CO 0.03 0.51 0.79 -0.46 -0.69 0.00 0.00 174.62 174.80 1nsu n ASN 19 N 4.12 0.96 -0.17 3.53 0.23 -0.79 -0.19 115.26 122.95 1nsu n ASN 19 Ca -0.19 -1.84 0.15 0.00 -0.53 0.00 0.00 54.58 52.18 1nsu n ASN 19 Cb 0.52 -0.52 0.50 0.00 -2.08 0.00 0.00 39.78 38.19 1nsu n ASN 19 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1nsu h LYS 20 N 0.00 0.41 0.00 -3.83 1.57 -1.89 -1.03 116.57 111.80 1nsu h LYS 20 Ca -0.26 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1nsu h LYS 20 Cb 0.94 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1nsu h LYS 20 CO 0.27 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 1nsu n ALA 21 N -2.52 2.29 -0.47 3.86 0.00 -1.26 -4.88 120.51 117.53 1nsu n ALA 21 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1nsu n ALA 21 Cb 0.54 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 1.02 0.74 3.72 0.00 0.00 -0.39 -5.03 105.19 105.25 1nsu n GLY 22 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.83 4.68 -0.14 1.61 1.01 -1.26 -4.80 120.40 118.67 1nsu s VAL 23 Ca 0.00 2.06 -0.03 0.00 0.00 0.00 0.00 61.98 64.01 1nsu s VAL 23 Cb 0.00 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1nsu s VAL 23 CO 0.00 0.24 -0.04 -0.89 0.00 0.00 0.00 175.10 174.41 1nsu s THR 24 N 0.48 3.85 0.01 3.92 2.01 -0.99 -1.88 115.64 123.03 1nsu s THR 24 Ca 0.49 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.17 1nsu s THR 24 Cb -0.22 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1nsu s THR 24 CO 0.29 0.51 -0.18 -0.51 -0.69 0.00 0.00 174.62 174.04 1nsu s ILE 25 N 0.20 1.42 0.02 1.82 2.07 -0.28 -1.04 121.20 125.41 1nsu s ILE 25 Ca -0.02 -0.91 0.02 0.00 -1.41 0.00 0.00 60.65 58.32 1nsu s ILE 25 Cb -0.14 -1.21 -0.02 0.00 0.13 0.00 0.00 42.46 41.22 1nsu s ILE 25 CO 0.03 0.28 -0.06 -0.94 -1.91 0.00 0.00 174.94 172.34 1nsu s SER 26 N -0.74 0.67 0.14 4.50 1.04 -0.06 -0.55 113.70 118.71 1nsu s SER 26 Ca 0.06 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.13 1nsu s SER 26 Cb -0.07 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 1nsu s SER 26 CO 0.00 -0.12 -0.03 -0.36 0.98 0.00 0.00 173.24 173.71 1nsu s PHE 27 N -0.93 1.05 0.06 5.02 0.40 0.21 -0.50 117.98 123.30 1nsu s PHE 27 Ca -0.06 -0.98 0.06 0.00 -0.60 0.00 0.00 56.93 55.35 1nsu s PHE 27 Cb -0.07 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.83 1nsu s PHE 27 CO 0.00 -0.19 -0.16 -0.08 0.70 0.00 0.00 175.22 175.48 1nsu s THR 28 N -3.66 1.30 -1.10 0.64 -1.32 0.96 0.27 115.64 112.74 1nsu s THR 28 Ca 0.18 -1.21 0.24 0.00 -1.21 0.00 0.00 61.69 59.70 1nsu s THR 28 Cb 0.06 -1.18 0.25 0.00 -1.51 0.00 0.00 72.50 70.11 1nsu s THR 28 CO -0.00 -0.04 1.78 -0.46 -2.21 0.00 0.00 174.62 173.69 1nsu n ASN 29 N 1.58 0.00 -4.55 8.08 6.94 -1.19 -1.23 115.26 124.89 1nsu n ASN 29 Ca -0.19 0.37 -0.39 0.00 -0.02 0.00 0.00 54.58 54.36 1nsu n ASN 29 Cb 0.54 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 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 -2.90 3.25 0.00 -4.53 2.96 -1.26 -0.75 118.68 115.44 1nsu s LEU 30 Ca 0.14 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1nsu s LEU 30 Cb 0.16 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.30 1nsu s LEU 30 CO 0.42 -2.10 0.00 0.61 -1.32 0.00 0.00 176.35 173.96 1nsu n GLY 31 N 5.82 0.52 3.92 7.98 0.00 0.42 -4.12 105.19 119.72 1nsu n GLY 31 Ca 0.17 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 0.50 -2.55 -2.41 4.61 0.00 -1.17 -1.42 120.51 118.08 1nsu n ALA 32 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 53.44 52.72 1nsu n ALA 32 Cb 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 19.45 17.65 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 -6.30 1.40 -0.03 0.00 3.52 -0.37 -3.52 118.95 113.65 1nsu s ARG 33 Ca 0.28 -1.30 -0.26 0.00 -0.13 0.00 0.00 55.73 54.31 1nsu s ARG 33 Cb -0.16 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 1nsu s ARG 33 CO 0.87 0.44 0.82 -1.50 -0.81 0.00 0.00 175.30 175.11 1nsu s ILE 34 N -1.05 4.95 -0.22 4.11 2.07 -0.59 -0.03 121.20 130.45 1nsu s ILE 34 Ca 0.13 1.70 0.01 0.00 -1.41 0.00 0.00 60.65 61.08 1nsu s ILE 34 Cb -0.10 -4.16 -0.14 0.00 0.13 0.00 0.00 42.46 38.19 1nsu s ILE 34 CO 0.05 0.22 -0.20 0.52 -1.91 0.00 0.00 174.94 173.63 1nsu n VAL 35 N 3.75 1.27 -3.71 4.00 0.31 0.35 -4.40 118.33 119.89 1nsu n VAL 35 Ca 0.02 -0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 63.77 1nsu n VAL 35 Cb 0.51 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 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 -6.20 -0.13 -0.26 4.52 2.15 -1.18 -4.08 116.67 111.48 1nsu s ASP 36 Ca -0.30 -0.44 -0.05 0.00 0.43 0.00 0.00 52.55 52.18 1nsu s ASP 36 Cb 0.08 0.45 0.14 0.00 -0.30 0.00 0.00 42.92 43.28 1nsu s ASP 36 CO 0.50 -0.84 0.53 0.86 -0.17 0.00 0.00 175.17 176.05 1nsu s TRP 37 N -3.83 -1.19 -0.04 -5.34 -0.00 -1.26 -0.88 118.94 106.41 1nsu s TRP 37 Ca 0.05 1.67 -0.06 0.00 -0.00 0.00 0.00 56.10 57.75 1nsu s TRP 37 Cb 0.02 0.46 0.01 0.00 -0.00 0.00 0.00 33.47 33.97 1nsu s TRP 37 CO -0.10 -0.69 0.16 1.14 -0.00 0.00 0.00 176.95 177.45 1nsu s GLN 38 N 2.75 0.30 -0.07 5.86 -2.07 -0.21 0.63 119.66 126.85 1nsu s GLN 38 Ca 0.06 0.01 0.05 0.00 -1.82 0.00 0.00 55.36 53.66 1nsu s GLN 38 Cb -0.14 0.13 -0.00 0.00 -1.09 0.00 0.00 33.01 31.91 1nsu s GLN 38 CO -0.17 -0.06 -0.21 0.21 -1.32 0.00 0.00 175.29 173.74 1nsu s LYS 39 N -0.43 2.42 -1.51 9.60 2.20 -0.96 -2.36 119.74 128.70 1nsu s LYS 39 Ca -0.05 -0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 54.75 1nsu s LYS 39 Cb -0.03 -1.97 0.03 0.00 -1.51 0.00 0.00 37.83 34.34 1nsu s LYS 39 CO 0.01 0.25 0.35 -0.25 -0.36 0.00 0.00 175.35 175.34 1nsu n ASP 40 N 3.26 -0.40 0.00 1.43 8.00 -1.26 -0.77 116.55 126.81 1nsu n ASP 40 Ca -0.19 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1nsu n ASP 40 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 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 -2.05 0.77 3.56 0.44 0.00 -1.26 -5.02 105.19 101.63 1nsu n GLY 41 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.16 2.79 0.23 1.61 2.20 0.05 -5.09 119.74 121.37 1nsu s LYS 42 Ca 0.00 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 1nsu s LYS 42 Cb 0.00 -2.59 -0.09 0.00 -1.51 0.00 0.00 37.83 33.64 1nsu s LYS 42 CO 0.00 0.63 0.99 -1.01 -0.36 0.00 0.00 175.35 175.59 1nsu s HIS 43 N -0.71 3.86 -0.27 4.03 3.76 -1.26 -2.26 115.29 122.44 1nsu s HIS 43 Ca 0.11 1.84 0.22 0.00 -0.15 0.00 0.00 55.06 57.08 1nsu s HIS 43 Cb -0.11 -3.07 -0.31 0.00 1.11 0.00 0.00 32.58 30.20 1nsu s HIS 43 CO 0.02 0.16 0.58 1.28 -0.85 0.00 0.00 174.74 175.93 1nsu n LEU 44 N 1.61 0.25 -4.46 0.89 4.77 0.21 -3.72 117.00 116.54 1nsu n LEU 44 Ca -0.01 -0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 1nsu n LEU 44 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1nsu n LEU 44 CO 0.51 0.06 -0.24 0.27 -1.33 0.00 0.00 177.39 176.66 1nsu s ILE 45 N -3.39 0.93 0.09 -0.08 -4.36 -1.26 -1.35 121.20 111.79 1nsu s ILE 45 Ca -0.04 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.18 1nsu s ILE 45 Cb 0.14 -2.63 -0.07 0.00 1.25 0.00 0.00 42.46 41.16 1nsu s ILE 45 CO 0.90 0.00 0.54 -0.76 0.24 0.00 0.00 174.94 175.85 1nsu s LEU 46 N -3.51 4.46 0.06 0.37 1.43 -0.28 -4.80 118.68 116.41 1nsu s LEU 46 Ca 0.32 1.16 -0.28 0.00 -1.03 0.00 0.00 54.13 54.30 1nsu s LEU 46 Cb 0.07 -2.97 0.09 0.00 0.03 0.00 0.00 46.19 43.41 1nsu s LEU 46 CO 0.15 0.23 1.03 -0.83 0.23 0.00 0.00 176.35 177.16 1nsu s GLY 47 N -1.30 -0.32 0.47 -3.19 0.00 -1.26 -4.71 107.32 97.01 1nsu s GLY 47 Ca 0.31 0.53 0.08 0.00 0.00 0.00 0.00 44.72 45.64 1nsu s GLY 47 CO 0.18 0.13 0.51 -1.36 0.00 0.00 0.00 173.10 172.56 1nsu s PHE 48 N -3.00 2.31 -2.59 1.90 0.40 -1.26 -4.49 117.98 111.24 1nsu s PHE 48 Ca 0.11 -0.57 0.22 0.00 -0.60 0.00 0.00 56.93 56.09 1nsu s PHE 48 Cb 0.00 -2.19 0.13 0.00 0.51 0.00 0.00 43.02 41.48 1nsu s PHE 48 CO -0.02 -0.45 1.17 -0.25 0.70 0.00 0.00 175.22 176.37 1nsu n ASP 49 N -1.79 2.65 -3.49 1.36 9.92 -1.26 -4.98 116.55 118.96 1nsu n ASP 49 Ca 0.06 -1.82 -0.11 0.00 -0.53 0.00 0.00 54.79 52.39 1nsu n ASP 49 Cb 0.61 0.12 -0.02 0.00 -0.64 0.00 0.00 41.12 41.19 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 -1.99 -0.50 0.18 -2.24 1.04 -1.26 -5.04 113.70 103.89 1nsu s SER 50 Ca 0.24 -0.09 -0.13 0.00 0.48 0.00 0.00 55.95 56.45 1nsu s SER 50 Cb 0.18 0.59 0.11 0.00 0.10 0.00 0.00 66.02 67.01 1nsu s SER 50 CO 0.34 -0.98 1.80 0.00 0.98 0.00 0.00 173.24 175.38 1nsu h ALA 51 N 2.00 0.64 -0.96 5.32 0.00 -1.06 -2.67 119.26 122.53 1nsu h ALA 51 Ca -0.31 0.01 0.20 0.00 0.00 0.00 0.00 54.91 54.81 1nsu h ALA 51 Cb 1.29 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 1nsu h ALA 51 CO 0.35 -0.05 0.55 -0.22 0.00 0.00 0.00 179.25 179.88 1nsu h LYS 52 N 0.54 0.64 -0.57 0.00 3.64 -1.87 -0.56 116.57 118.39 1nsu h LYS 52 Ca 0.21 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1nsu h LYS 52 Cb 0.08 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1nsu h LYS 52 CO -0.13 0.42 0.18 0.93 -2.27 0.00 0.00 179.45 178.59 1nsu h GLU 53 N 0.66 0.86 -0.56 1.90 5.08 -1.88 0.17 114.58 120.81 1nsu h GLU 53 Ca 0.57 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1nsu h GLU 53 Cb 0.93 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1nsu h GLU 53 CO -0.41 0.74 0.25 1.88 -1.00 0.00 0.00 179.01 180.46 1nsu h TYR 54 N 0.84 0.83 -0.29 4.33 -1.99 -1.14 0.45 116.97 120.00 1nsu h TYR 54 Ca 0.19 -0.05 -0.12 0.00 2.00 0.00 0.00 58.73 60.75 1nsu h TYR 54 Cb 0.24 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 1nsu h TYR 54 CO 0.02 0.66 -0.32 -0.07 -0.00 0.00 0.00 178.16 178.44 1nsu h LEU 55 N 0.76 0.65 0.10 3.88 3.38 -1.07 -1.73 115.31 121.27 1nsu h LEU 55 Ca 0.19 -0.26 -0.32 0.00 0.09 0.00 0.00 57.88 57.58 1nsu h LEU 55 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1nsu h LEU 55 CO -0.02 0.93 -1.72 -0.33 0.09 0.00 0.00 178.44 177.38 1nsu h GLU 56 N 0.53 0.20 0.00 1.13 5.08 -0.52 -3.44 114.58 117.57 1nsu h GLU 56 Ca 0.06 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1nsu h GLU 56 Cb 0.81 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1nsu h GLU 56 CO 0.07 1.01 -0.40 1.63 -1.00 0.00 0.00 179.01 180.32 1nsu n LYS 57 N -3.37 0.33 -3.52 2.33 5.02 0.16 -5.00 118.16 114.11 1nsu n LYS 57 Ca -0.22 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1nsu n LYS 57 Cb 1.05 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.61 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 -5.15 -1.14 0.00 4.39 -1.08 -0.92 -5.04 116.67 107.73 1nsu s ASP 58 Ca -0.12 1.35 0.29 0.00 -0.52 0.00 0.00 52.55 53.55 1nsu s ASP 58 Cb 0.02 2.21 1.19 0.00 -1.46 0.00 0.00 42.92 44.88 1nsu s ASP 58 CO 0.17 -0.22 1.83 0.00 0.52 0.00 0.00 175.17 177.48 1nsu n ALA 59 N 5.41 2.77 0.03 3.66 0.00 -0.70 -4.27 120.51 127.42 1nsu n ALA 59 Ca -0.09 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.88 1nsu n ALA 59 Cb 0.50 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.51 1nsu n ALA 59 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1nsu h TYR 60 N 0.85 0.37 -1.54 0.00 0.99 -1.94 -3.44 116.97 112.26 1nsu h TYR 60 Ca 0.00 -0.27 -0.74 0.00 2.00 0.00 0.00 58.73 59.72 1nsu h TYR 60 Cb 0.37 -0.01 0.02 0.00 1.00 0.00 0.00 36.73 38.10 1nsu h TYR 60 CO 0.00 1.40 0.84 -2.30 -0.00 0.00 0.00 178.16 178.10 1nsu n PRO 61 N -3.38 1.11 0.00 4.88 -0.02 -1.26 -1.34 135.00 134.99 1nsu n PRO 61 Ca -0.20 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1nsu n PRO 61 Cb 1.05 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 3.99 2.93 3.85 -1.23 0.00 -0.10 -4.84 105.19 109.80 1nsu n GLY 62 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.59 2.97 -0.15 4.61 0.00 -0.45 -1.54 121.76 124.62 1nsu s ALA 63 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1nsu s ALA 63 Cb 0.00 -3.11 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1nsu s ALA 63 CO 0.00 -0.83 0.83 0.99 0.00 0.00 0.00 175.76 176.74 1nsu s THR 64 N -3.11 4.90 0.05 0.00 2.01 -0.50 -0.89 115.64 118.10 1nsu s THR 64 Ca 0.56 1.64 0.09 0.00 0.31 0.00 0.00 61.69 64.29 1nsu s THR 64 Cb -0.12 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1nsu s THR 64 CO 0.53 0.06 -0.23 0.68 -0.69 0.00 0.00 174.62 174.98 1nsu s VAL 65 N 1.92 2.45 -1.87 3.82 -7.23 -0.48 -3.73 120.40 115.28 1nsu s VAL 65 Ca 0.39 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1nsu s VAL 65 Cb -0.17 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.76 1nsu s VAL 65 CO 0.14 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 1nsu n GLY 66 N 1.56 -1.20 0.28 2.32 0.00 -1.26 -2.02 105.19 104.88 1nsu n GLY 66 Ca -0.17 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -5.19 1.61 0.11 -1.85 -3.33 132.00 123.35 1nsu h PRO 67 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.44 1nsu h PRO 67 Cb 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 30.79 1nsu h PRO 67 CO 0.00 0.06 -0.83 0.95 -0.21 0.00 0.00 178.00 177.97 1nsu s THR 68 N -4.47 2.39 0.17 -1.15 -4.23 -1.26 0.18 115.64 107.27 1nsu s THR 68 Ca -0.04 -0.87 -0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1nsu s THR 68 Cb 0.14 -1.99 -0.08 0.00 1.34 0.00 0.00 72.50 71.92 1nsu s THR 68 CO 0.58 0.53 0.75 0.00 -0.54 0.00 0.00 174.62 175.93 1nsu s ALA 69 N 0.82 3.45 0.00 3.99 0.00 -0.28 -2.48 121.76 127.26 1nsu s ALA 69 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1nsu s ALA 69 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1nsu s ALA 69 CO -0.01 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1nsu n GLY 70 N 1.43 -1.78 3.70 0.00 0.00 -1.26 -4.79 105.19 102.49 1nsu n GLY 70 Ca -0.05 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 3.85 -0.27 1.61 0.52 -1.26 -0.22 118.95 123.19 1nsu s ARG 71 Ca 0.00 -0.28 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1nsu s ARG 71 Cb 0.00 -3.22 0.02 0.00 0.52 0.00 0.00 34.95 32.27 1nsu s ARG 71 CO 0.00 0.40 0.00 0.42 0.02 0.00 0.00 175.30 176.15 1nsu s ILE 72 N 0.02 3.39 -0.07 1.52 1.01 -0.01 -4.34 121.20 122.73 1nsu s ILE 72 Ca 0.07 -0.83 -0.36 0.00 0.00 0.00 0.00 60.65 59.53 1nsu s ILE 72 Cb -0.12 -2.72 -0.14 0.00 0.01 0.00 0.00 42.46 39.49 1nsu s ILE 72 CO 0.00 0.17 1.72 1.17 0.00 0.00 0.00 174.94 178.00 1nsu n LYS 73 N 4.76 1.78 -0.97 2.79 4.81 -1.26 -1.14 118.16 128.93 1nsu n LYS 73 Ca -0.16 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1nsu n LYS 73 Cb 0.48 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 5.16 -5.32 -0.87 3.14 8.00 -1.14 -1.95 116.55 123.56 1nsu n ASP 74 Ca 0.22 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 1nsu n ASP 74 Cb 0.24 -3.18 -0.05 0.00 -0.02 0.00 0.00 41.12 38.11 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 0.47 1.20 3.65 0.44 0.00 -0.29 -4.80 105.19 105.84 1nsu n GLY 75 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.57 4.05 0.09 0.99 0.20 -0.82 -0.27 118.68 120.34 1nsu s LEU 76 Ca 0.00 0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.97 1nsu s LEU 76 Cb 0.00 -2.08 -0.03 0.00 -0.43 0.00 0.00 46.19 43.65 1nsu s LEU 76 CO 0.00 0.08 -0.15 0.68 -0.29 0.00 0.00 176.35 176.67 1nsu s VAL 77 N 0.97 1.22 -0.23 1.68 -7.23 -0.60 -4.82 120.40 111.40 1nsu s VAL 77 Ca 0.07 -1.42 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 1nsu s VAL 77 Cb -0.13 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1nsu s VAL 77 CO 0.04 -0.25 0.07 -0.75 -0.31 0.00 0.00 175.10 173.90 1nsu s LYS 78 N -1.96 3.76 -0.14 4.82 2.20 -1.26 -0.01 119.74 127.16 1nsu s LYS 78 Ca 0.01 -0.43 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1nsu s LYS 78 Cb -0.09 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1nsu s LYS 78 CO 0.03 -0.04 -0.13 0.42 -0.36 0.00 0.00 175.35 175.26 1nsu s ILE 79 N 1.23 1.48 -1.45 5.43 1.01 0.18 -4.69 121.20 124.39 1nsu s ILE 79 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1nsu s ILE 79 Cb -0.14 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 40.98 1nsu s ILE 79 CO 0.04 0.44 0.76 -1.20 0.00 0.00 0.00 174.94 174.97 1nsu n SER 80 N 4.72 -2.51 -0.34 3.58 7.64 -1.26 0.23 113.62 125.68 1nsu n SER 80 Ca -0.17 -0.86 -0.04 0.00 1.01 0.00 0.00 58.87 58.81 1nsu n SER 80 Cb 0.50 -3.67 -0.02 0.00 -1.01 0.00 0.00 64.21 60.01 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 -1.68 0.65 3.40 0.23 0.00 -1.26 -5.01 105.19 101.53 1nsu n GLY 81 Ca -0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1nsu n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nsu s LYS 82 N -1.80 2.34 0.06 1.61 2.20 0.14 -5.08 119.74 119.21 1nsu s LYS 82 Ca 0.00 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.51 1nsu s LYS 82 Cb 0.00 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 1nsu s LYS 82 CO 0.00 0.59 1.09 -0.51 -0.36 0.00 0.00 175.35 176.16 1nsu s ASP 83 N -0.66 7.23 -0.05 1.43 1.01 -1.26 0.47 116.67 124.84 1nsu s ASP 83 Ca 0.10 1.88 0.03 0.00 0.71 0.00 0.00 52.55 55.27 1nsu s ASP 83 Cb -0.10 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.26 1nsu s ASP 83 CO -0.00 -0.34 -0.12 -0.31 0.21 0.00 0.00 175.17 174.61 1nsu s TYR 84 N 0.80 1.36 -0.27 4.23 1.51 0.99 -4.94 117.35 121.03 1nsu s TYR 84 Ca 0.54 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.04 1nsu s TYR 84 Cb -0.26 -0.98 -0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1nsu s TYR 84 CO 0.30 -0.22 0.20 0.42 -1.11 0.00 0.00 175.55 175.14 1nsu s ILE 85 N 0.48 5.31 0.52 2.71 1.01 -1.26 -1.55 121.20 128.42 1nsu s ILE 85 Ca -0.10 0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1nsu s ILE 85 Cb -0.14 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1nsu s ILE 85 CO 0.03 0.27 0.77 -0.76 0.00 0.00 0.00 174.94 175.24 1nsu s LEU 86 N 1.57 3.41 0.26 2.97 1.43 0.63 -4.69 118.68 124.27 1nsu s LEU 86 Ca 0.08 0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 1nsu s LEU 86 Cb -0.15 -3.16 -0.13 0.00 0.03 0.00 0.00 46.19 42.78 1nsu s LEU 86 CO 0.09 -0.95 1.41 -3.20 0.23 0.00 0.00 176.35 173.93 1nsu n ASN 87 N -2.31 2.91 -4.39 2.29 2.85 -0.55 -4.79 115.26 111.26 1nsu n ASN 87 Ca 0.04 1.15 -0.37 0.00 -0.11 0.00 0.00 54.58 55.30 1nsu n ASN 87 Cb 0.58 -1.46 -0.13 0.00 1.24 0.00 0.00 39.78 40.02 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 -0.67 3.39 0.00 1.20 -0.21 -1.26 -4.24 119.66 117.87 1nsu s GLN 88 Ca 0.65 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1nsu s GLN 88 Cb -0.61 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.07 1nsu s GLN 88 CO 0.52 -0.30 0.74 0.27 -2.12 0.00 0.00 175.29 174.40 1nsu n ASN 89 N 4.89 1.40 -3.39 5.90 6.94 -0.82 -4.81 115.26 125.37 1nsu n ASN 89 Ca -0.16 -1.54 -0.27 0.00 -0.02 0.00 0.00 54.58 52.59 1nsu n ASN 89 Cb 0.50 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.82 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 -0.54 0.90 4.48 -3.83 2.12 -0.94 -4.92 118.70 115.96 1nsu s GLU 90 Ca 0.00 -2.10 0.00 0.00 0.36 0.00 0.00 54.97 53.23 1nsu s GLU 90 Cb 0.00 -1.41 0.00 0.00 0.26 0.00 0.00 34.13 32.98 1nsu s GLU 90 CO 0.00 -1.39 0.00 0.41 -0.54 0.00 0.00 175.26 173.74 1nsu n GLY 91 N 2.85 1.23 0.15 -1.50 0.00 -1.26 -1.63 105.19 105.03 1nsu n GLY 91 Ca 0.30 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 7.94 1.20 -3.07 1.61 -0.04 -1.26 -4.83 135.00 136.56 1nsu n PRO 92 Ca 0.00 -0.30 -0.27 0.00 -0.04 0.00 0.00 63.50 62.89 1nsu n PRO 92 Cb 0.00 -1.38 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.96 3.56 -0.37 0.54 1.11 -0.65 -2.27 119.66 119.62 1nsu s GLN 93 Ca 0.35 -0.01 -0.12 0.00 0.01 0.00 0.00 55.36 55.59 1nsu s GLN 93 Cb 0.17 -2.54 0.01 0.00 -1.01 0.00 0.00 33.01 29.65 1nsu s GLN 93 CO 0.28 0.02 0.23 0.99 0.01 0.00 0.00 175.29 176.82 1nsu s THR 94 N -2.42 4.91 -0.15 -0.19 2.01 -0.92 -1.95 115.64 116.94 1nsu s THR 94 Ca 0.44 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 1nsu s THR 94 Cb -0.10 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1nsu s THR 94 CO 0.37 -0.18 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.86 1nsu s LEU 95 N 1.63 3.20 -1.44 4.42 2.96 -1.26 -0.83 118.68 127.36 1nsu s LEU 95 Ca 0.04 -0.14 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1nsu s LEU 95 Cb -0.19 -1.76 0.05 0.00 0.50 0.00 0.00 46.19 44.79 1nsu s LEU 95 CO 0.08 0.18 0.72 0.59 -1.32 0.00 0.00 176.35 176.60 1nsu n ASN 96 N 3.45 -4.94 0.00 3.68 3.02 0.69 -2.12 115.26 119.04 1nsu n ASN 96 Ca -0.17 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1nsu n ASN 96 Cb 0.53 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 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 -1.49 0.63 0.00 7.41 0.00 -1.04 -4.20 105.19 106.50 1nsu n GLY 97 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.72 -0.24 3.75 -0.02 0.00 -0.90 -4.74 105.19 100.32 1nsu n GLY 98 Ca 0.00 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.16 2.72 -1.63 1.61 -1.05 -1.26 -3.56 118.70 114.37 1nsu s GLU 99 Ca 0.00 1.63 -0.12 0.00 -0.15 0.00 0.00 54.97 56.33 1nsu s GLU 99 Cb 0.00 -1.92 0.10 0.00 -0.44 0.00 0.00 34.13 31.88 1nsu s GLU 99 CO 0.00 -1.36 0.55 0.39 0.95 0.00 0.00 175.26 175.79 1nsu n GLU 100 N -2.17 -2.56 0.00 -4.83 -0.58 -1.26 -4.94 120.64 104.30 1nsu n GLU 100 Ca 0.12 0.31 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1nsu n GLU 100 Cb 0.51 -4.68 0.00 0.00 -0.57 0.00 0.00 31.44 26.70 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 -2.75 -0.18 0.27 1.62 2.88 -1.23 -4.81 113.62 109.42 1nsu n SER 101 Ca -0.08 -0.64 0.18 0.00 -1.33 0.00 0.00 58.87 57.00 1nsu n SER 101 Cb 0.57 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.92 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 -0.85 0.19 0.00 2.46 3.07 -1.88 -1.24 117.51 119.26 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 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1nsu h ILE 102 CO 0.00 0.00 0.00 1.12 -1.05 0.00 0.00 178.15 178.22 1nsu h HIS 103 N 0.00 0.00 -0.29 0.16 2.07 -1.87 -3.07 115.15 112.15 1nsu h HIS 103 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1nsu h HIS 103 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 1nsu h HIS 103 CO 0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 1nsu n THR 104 N -2.40 0.51 -3.96 6.12 -2.24 -0.47 -3.80 114.28 108.03 1nsu n THR 104 Ca 0.03 -0.76 -0.25 0.00 -2.27 0.00 0.00 64.05 60.80 1nsu n THR 104 Cb 0.31 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.22 3.39 -0.24 -0.78 -0.14 -1.16 -4.85 119.74 114.74 1nsu s LYS 105 Ca 0.28 -0.65 -0.18 0.00 -1.36 0.00 0.00 55.97 54.06 1nsu s LYS 105 Cb 0.17 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 1nsu s LYS 105 CO 0.23 0.50 0.53 -0.51 -0.76 0.00 0.00 175.35 175.34 1nsu s LEU 106 N -3.34 4.08 0.35 3.17 1.43 -1.26 -0.44 118.68 122.68 1nsu s LEU 106 Ca 0.34 0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1nsu s LEU 106 Cb -0.11 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1nsu s LEU 106 CO 0.28 -0.26 0.63 0.26 0.23 0.00 0.00 176.35 177.49 1nsu s TRP 107 N 2.10 3.50 0.49 0.29 0.52 0.07 -4.95 118.94 120.96 1nsu s TRP 107 Ca 0.23 0.66 -0.06 0.00 0.02 0.00 0.00 56.10 56.95 1nsu s TRP 107 Cb -0.16 -2.14 -0.04 0.00 -1.15 0.00 0.00 33.47 29.99 1nsu s TRP 107 CO 0.09 0.04 0.80 0.95 0.02 0.00 0.00 176.95 178.85 1nsu s THR 108 N -2.30 4.88 0.13 2.01 -4.23 -0.65 -4.81 115.64 110.67 1nsu s THR 108 Ca 0.45 0.24 -0.20 0.00 -1.18 0.00 0.00 61.69 60.99 1nsu s THR 108 Cb -0.10 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 69.93 1nsu s THR 108 CO 0.34 -0.86 0.52 -0.72 -0.54 0.00 0.00 174.62 173.36 1nsu s TYR 109 N -2.77 -0.40 -0.00 3.99 -0.85 -1.26 -0.21 117.35 115.85 1nsu s TYR 109 Ca 0.48 0.18 0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1nsu s TYR 109 Cb -0.10 0.42 -0.00 0.00 0.38 0.00 0.00 41.96 42.65 1nsu s TYR 109 CO 0.45 -0.77 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.47 1nsu s GLU 110 N -3.62 0.32 -0.17 -3.49 2.02 -0.25 -4.99 118.70 108.52 1nsu s GLU 110 Ca 0.01 -0.14 -0.08 0.00 0.02 0.00 0.00 54.97 54.78 1nsu s GLU 110 Cb 0.00 -0.31 -0.04 0.00 0.10 0.00 0.00 34.13 33.88 1nsu s GLU 110 CO -0.11 0.08 0.11 0.08 0.02 0.00 0.00 175.26 175.44 1nsu s VAL 111 N -0.07 5.27 -0.20 2.63 1.01 -1.26 -0.82 120.40 126.96 1nsu s VAL 111 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1nsu s VAL 111 Cb -0.02 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 33.05 1nsu s VAL 111 CO -0.00 0.51 -0.08 -0.89 0.00 0.00 0.00 175.10 174.63 1nsu s THR 112 N -0.12 1.49 -0.42 3.92 2.01 0.15 -4.97 115.64 117.70 1nsu s THR 112 Ca 0.09 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 1nsu s THR 112 Cb -0.12 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1nsu s THR 112 CO 0.00 0.10 0.67 -0.62 -0.69 0.00 0.00 174.62 174.09 1nsu s ASP 113 N 1.45 6.36 -0.08 3.53 -1.08 -1.26 0.45 116.67 126.05 1nsu s ASP 113 Ca -0.02 -0.21 0.17 0.00 -0.52 0.00 0.00 52.55 51.98 1nsu s ASP 113 Cb -0.17 -2.33 0.60 0.00 -1.46 0.00 0.00 42.92 39.56 1nsu s ASP 113 CO -0.08 -0.77 1.51 0.18 0.52 0.00 0.00 175.17 176.53 1nsu n LEU 114 N 6.30 4.13 0.00 -1.34 4.77 0.51 -4.99 117.00 126.39 1nsu n LEU 114 Ca -0.01 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 1nsu n LEU 114 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1nsu n LEU 114 CO 0.54 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1nsu n GLY 115 N 0.90 1.47 0.25 -0.72 0.00 -1.26 -4.07 105.19 101.76 1nsu n GLY 115 Ca 0.22 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1nsu n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nsu h ALA 116 N 0.00 1.11 -4.02 4.61 0.00 -1.95 -3.43 119.26 115.58 1nsu h ALA 116 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 54.91 54.36 1nsu h ALA 116 Cb 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.49 1nsu h ALA 116 CO 0.00 0.17 -0.79 -2.00 0.00 0.00 0.00 179.25 176.62 1nsu s GLU 117 N -3.89 0.90 -0.04 0.00 2.12 -1.26 0.48 118.70 117.02 1nsu s GLU 117 Ca -0.01 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 54.90 1nsu s GLU 117 Cb 0.11 -0.87 -0.01 0.00 0.26 0.00 0.00 34.13 33.62 1nsu s GLU 117 CO 0.59 0.23 -0.21 0.08 -0.54 0.00 0.00 175.26 175.41 1nsu s VAL 118 N -0.40 1.68 0.07 3.70 1.01 -0.81 0.19 120.40 125.85 1nsu s VAL 118 Ca 0.03 -0.88 0.10 0.00 0.00 0.00 0.00 61.98 61.24 1nsu s VAL 118 Cb -0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1nsu s VAL 118 CO -0.00 0.48 -0.26 -1.10 0.00 0.00 0.00 175.10 174.21 1nsu s GLN 119 N -0.20 1.68 -0.23 2.72 -0.21 0.17 -1.85 119.66 121.74 1nsu s GLN 119 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 55.36 54.20 1nsu s GLN 119 Cb -0.11 -1.96 0.06 0.00 1.00 0.00 0.00 33.01 32.00 1nsu s GLN 119 CO 0.02 0.49 -0.04 0.08 -2.12 0.00 0.00 175.29 173.72 1nsu s VAL 120 N -0.89 1.39 -0.34 1.09 1.01 -0.27 0.29 120.40 122.69 1nsu s VAL 120 Ca 0.12 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1nsu s VAL 120 Cb -0.10 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1nsu s VAL 120 CO 0.03 -0.13 0.24 -0.75 0.00 0.00 0.00 175.10 174.49 1nsu s LYS 121 N 1.46 3.53 -0.10 2.72 2.20 -0.00 -1.49 119.74 128.06 1nsu s LYS 121 Ca -0.05 -0.61 -0.06 0.00 -0.36 0.00 0.00 55.97 54.90 1nsu s LYS 121 Cb -0.19 -3.80 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 1nsu s LYS 121 CO -0.07 -0.43 0.12 -0.06 -0.36 0.00 0.00 175.35 174.55 1nsu s PHE 122 N 1.74 3.51 0.04 4.03 0.40 0.06 -1.09 117.98 126.67 1nsu s PHE 122 Ca 0.06 0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 1nsu s PHE 122 Cb -0.17 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1nsu s PHE 122 CO 0.11 0.68 -0.09 -1.12 0.70 0.00 0.00 175.22 175.50 1nsu s SER 123 N -1.08 1.05 -0.15 1.36 0.01 0.71 -0.66 113.70 114.93 1nsu s SER 123 Ca 0.16 -0.52 -0.21 0.00 1.31 0.00 0.00 55.95 56.69 1nsu s SER 123 Cb -0.12 0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.17 1nsu s SER 123 CO 0.05 -0.14 0.56 -0.22 0.41 0.00 0.00 173.24 173.90 1nsu s LEU 124 N -1.46 -0.14 -0.21 2.44 2.96 -0.42 -1.63 118.68 120.22 1nsu s LEU 124 Ca -0.07 0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 54.70 1nsu s LEU 124 Cb -0.09 1.98 -0.03 0.00 0.50 0.00 0.00 46.19 48.55 1nsu s LEU 124 CO 0.01 -0.32 0.03 -0.69 -1.32 0.00 0.00 176.35 174.06 1nsu s VAL 125 N -0.23 4.14 -0.36 1.68 1.01 -1.26 -0.58 120.40 124.80 1nsu s VAL 125 Ca -0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1nsu s VAL 125 Cb -0.03 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 1nsu s VAL 125 CO 0.03 0.40 0.55 -0.55 0.00 0.00 0.00 175.10 175.53 1nsu s SER 126 N 1.15 6.34 0.57 3.32 0.15 -0.37 -4.95 113.70 119.91 1nsu s SER 126 Ca 0.03 -0.00 -0.20 0.00 0.70 0.00 0.00 55.95 56.48 1nsu s SER 126 Cb -0.14 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1nsu s SER 126 CO 0.02 -0.52 1.25 0.20 1.20 0.00 0.00 173.24 175.40 1nsu s ASN 127 N 1.78 5.27 0.28 5.45 -0.87 -1.26 -0.54 114.94 125.04 1nsu s ASN 127 Ca 0.20 2.51 -0.30 0.00 -1.57 0.00 0.00 52.86 53.70 1nsu s ASN 127 Cb -0.15 -2.61 -0.12 0.00 -0.02 0.00 0.00 41.25 38.34 1nsu s ASN 127 CO 0.14 -1.55 1.50 -0.67 -2.57 0.00 0.00 177.10 173.95 1nsu n ASP 128 N -1.32 3.38 0.00 -1.22 4.64 -1.26 -1.85 116.55 118.91 1nsu n ASP 128 Ca 0.12 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.68 1nsu n ASP 128 Cb 0.48 -1.53 0.00 0.00 -1.04 0.00 0.00 41.12 39.03 1nsu n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nsu n GLY 129 N 1.98 1.46 3.58 0.27 0.00 0.53 -4.82 105.19 108.19 1nsu n GLY 129 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 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 0.39 -1.73 2.61 -1.04 -0.77 -0.88 114.28 110.86 1nsu n THR 130 Ca 0.00 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.05 61.57 1nsu n THR 130 Cb 0.00 -1.93 -0.08 0.00 -1.82 0.00 0.00 70.33 66.50 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 8.83 -5.51 0.00 8.00 4.13 -1.26 -1.55 115.26 127.90 1nsu n ASN 131 Ca 0.31 0.43 0.00 0.00 1.68 0.00 0.00 54.58 57.00 1nsu n ASN 131 Cb 0.30 -4.82 0.00 0.00 -1.54 0.00 0.00 39.78 33.72 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 -0.48 0.81 3.70 7.41 0.00 -0.06 -1.49 105.19 115.08 1nsu n GLY 132 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.32 3.54 0.49 1.61 1.51 -0.60 -4.81 117.35 116.77 1nsu s TYR 133 Ca 0.00 1.31 -0.22 0.00 -1.01 0.00 0.00 57.07 57.15 1nsu s TYR 133 Cb 0.00 -2.91 -0.06 0.00 -0.11 0.00 0.00 41.96 38.87 1nsu s TYR 133 CO 0.00 -0.03 1.22 -2.14 -1.11 0.00 0.00 175.55 173.49 1nsu s PRO 134 N 1.25 3.53 0.00 -1.71 0.02 -1.26 -0.34 135.00 136.49 1nsu s PRO 134 Ca 0.40 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1nsu s PRO 134 Cb -0.18 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1nsu s PRO 134 CO 0.18 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1nsu n GLY 135 N 0.51 3.27 3.79 0.52 0.00 -1.26 -4.70 105.19 107.31 1nsu n GLY 135 Ca 0.09 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 3.27 2.95 -0.22 1.61 -2.85 -1.26 -3.68 119.74 119.55 1nsu s LYS 136 Ca 0.00 1.18 -0.01 0.00 -1.00 0.00 0.00 55.97 56.15 1nsu s LYS 136 Cb 0.00 -1.98 0.02 0.00 -2.06 0.00 0.00 37.83 33.81 1nsu s LYS 136 CO 0.00 -1.11 -0.11 0.42 0.10 0.00 0.00 175.35 174.65 1nsu s ILE 137 N -2.63 2.62 -0.25 3.79 1.01 0.30 -1.23 121.20 124.81 1nsu s ILE 137 Ca 0.63 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 60.13 1nsu s ILE 137 Cb -0.17 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1nsu s ILE 137 CO 0.45 0.33 0.51 -1.61 0.00 0.00 0.00 174.94 174.61 1nsu s GLU 138 N 1.32 4.09 0.16 2.79 2.02 0.61 -1.23 118.70 128.45 1nsu s GLU 138 Ca 0.02 0.32 0.11 0.00 0.02 0.00 0.00 54.97 55.44 1nsu s GLU 138 Cb -0.15 -3.64 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 1nsu s GLU 138 CO -0.07 -0.31 -0.25 -1.64 0.02 0.00 0.00 175.26 173.01 1nsu s MET 139 N 2.18 1.48 -0.03 1.61 -1.94 0.25 -1.80 119.30 121.05 1nsu s MET 139 Ca 0.21 -1.43 -0.03 0.00 -1.71 0.00 0.00 55.69 52.73 1nsu s MET 139 Cb -0.16 -1.88 0.01 0.00 2.01 0.00 0.00 34.83 34.81 1nsu s MET 139 CO 0.09 0.42 0.09 -1.12 -0.01 0.00 0.00 175.02 174.49 1nsu s SER 140 N -2.38 -0.06 -0.08 3.03 0.01 -0.49 -1.30 113.70 112.42 1nsu s SER 140 Ca 0.18 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.55 1nsu s SER 140 Cb -0.09 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1nsu s SER 140 CO 0.08 -0.07 -0.07 -0.69 0.41 0.00 0.00 173.24 172.90 1nsu s VAL 141 N -0.14 0.85 -0.25 3.43 1.01 0.17 -1.47 120.40 123.99 1nsu s VAL 141 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1nsu s VAL 141 Cb -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1nsu s VAL 141 CO 0.00 0.32 -0.01 -0.89 0.00 0.00 0.00 175.10 174.52 1nsu s THR 142 N 1.31 3.37 -0.23 3.92 2.01 0.09 -0.76 115.64 125.35 1nsu s THR 142 Ca -0.03 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.12 1nsu s THR 142 Cb -0.14 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 1nsu s THR 142 CO -0.03 0.24 0.15 -1.00 -0.69 0.00 0.00 174.62 173.29 1nsu s HIS 143 N 1.43 3.31 0.11 4.92 3.76 -0.55 -0.68 115.29 127.60 1nsu s HIS 143 Ca 0.03 0.21 0.06 0.00 -0.15 0.00 0.00 55.06 55.20 1nsu s HIS 143 Cb -0.16 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.25 1nsu s HIS 143 CO -0.02 0.09 -0.14 -1.54 -0.85 0.00 0.00 174.74 172.28 1nsu s SER 144 N 0.94 1.92 -0.03 1.40 1.04 -0.13 -1.11 113.70 117.73 1nsu s SER 144 Ca 0.07 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1nsu s SER 144 Cb -0.13 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1nsu s SER 144 CO 0.03 -0.14 -0.09 0.12 0.98 0.00 0.00 173.24 174.14 1nsu s PHE 145 N -2.02 0.96 0.41 5.02 5.36 -0.77 -1.47 117.98 125.47 1nsu s PHE 145 Ca 0.07 -0.24 0.04 0.00 -0.96 0.00 0.00 56.93 55.83 1nsu s PHE 145 Cb -0.06 -0.69 -0.04 0.00 -0.34 0.00 0.00 43.02 41.90 1nsu s PHE 145 CO 0.03 -0.11 0.06 0.16 -1.46 0.00 0.00 175.22 173.89 1nsu s ASP 146 N 0.24 3.22 0.26 6.13 1.47 -1.10 -1.92 116.67 124.96 1nsu s ASP 146 Ca -0.04 -1.54 0.19 0.00 1.18 0.00 0.00 52.55 52.34 1nsu s ASP 146 Cb -0.09 0.21 0.96 0.00 -0.34 0.00 0.00 42.92 43.67 1nsu s ASP 146 CO 0.01 -0.75 1.58 0.47 0.68 0.00 0.00 175.17 177.16 1nsu n ASP 147 N -1.08 0.49 -0.83 2.11 8.00 0.18 -0.90 116.55 124.52 1nsu n ASP 147 Ca -0.08 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.19 1nsu n ASP 147 Cb 0.66 -0.77 0.22 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.13 2.42 -0.72 -2.24 10.43 -1.26 -4.71 116.55 118.34 1nsu n ASP 148 Ca -0.00 -1.97 -0.08 0.00 2.57 0.00 0.00 54.79 55.31 1nsu n ASP 148 Cb 0.08 -0.29 -0.02 0.00 1.84 0.00 0.00 41.12 42.73 1nsu n ASP 148 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1nsu n ASN 149 N 0.82 -3.53 -4.66 -2.24 3.02 -0.08 -4.76 115.26 103.84 1nsu n ASN 149 Ca 0.16 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.45 1nsu n ASN 149 Cb 0.39 -2.15 -0.09 0.00 -0.61 0.00 0.00 39.78 37.32 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 -3.33 4.10 -0.34 3.52 1.02 -1.26 -2.11 119.74 121.33 1nsu s LYS 150 Ca 0.00 -0.04 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 1nsu s LYS 150 Cb 0.00 -3.56 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1nsu s LYS 150 CO 0.00 -0.03 0.18 -0.46 -0.92 0.00 0.00 175.35 174.12 1nsu s TRP 151 N 1.30 3.21 -0.08 3.18 -0.00 -0.02 -2.71 118.94 123.83 1nsu s TRP 151 Ca 0.13 -0.78 -0.01 0.00 -0.00 0.00 0.00 56.10 55.44 1nsu s TRP 151 Cb -0.14 -2.39 -0.03 0.00 -0.00 0.00 0.00 33.47 30.90 1nsu s TRP 151 CO 0.07 -0.56 -0.02 0.21 -0.00 0.00 0.00 176.95 176.65 1nsu s LYS 152 N 1.58 2.92 -0.17 5.86 2.20 -0.54 0.17 119.74 131.76 1nsu s LYS 152 Ca 0.03 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1nsu s LYS 152 Cb -0.18 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1nsu s LYS 152 CO 0.06 0.69 -0.20 0.42 -0.36 0.00 0.00 175.35 175.97 1nsu s ILE 153 N -0.87 2.03 -0.16 5.43 1.01 0.98 -0.96 121.20 128.66 1nsu s ILE 153 Ca 0.13 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1nsu s ILE 153 Cb -0.11 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1nsu s ILE 153 CO 0.02 0.54 -0.20 -2.28 0.00 0.00 0.00 174.94 173.02 1nsu s HIS 154 N 1.20 2.67 -0.04 3.97 2.46 0.15 -1.35 115.29 124.34 1nsu s HIS 154 Ca 0.02 -1.51 -0.02 0.00 0.47 0.00 0.00 55.06 54.02 1nsu s HIS 154 Cb -0.14 -1.85 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 1nsu s HIS 154 CO -0.10 -0.74 0.08 0.71 -2.47 0.00 0.00 174.74 172.22 1nsu s TYR 155 N 1.18 3.33 -0.00 3.88 1.51 0.74 -0.73 117.35 127.25 1nsu s TYR 155 Ca 0.02 0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.33 1nsu s TYR 155 Cb -0.14 -1.79 -0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1nsu s TYR 155 CO -0.10 0.57 0.02 -1.21 -1.11 0.00 0.00 175.55 173.73 1nsu s GLU 156 N -1.46 0.14 -0.04 -0.62 2.02 -0.54 -1.84 118.70 116.36 1nsu s GLU 156 Ca 0.20 -0.16 -0.23 0.00 0.02 0.00 0.00 54.97 54.81 1nsu s GLU 156 Cb -0.12 0.05 0.05 0.00 0.10 0.00 0.00 34.13 34.21 1nsu s GLU 156 CO 0.10 -0.02 0.50 0.00 0.02 0.00 0.00 175.26 175.86 1nsu s ALA 157 N -0.46 -1.28 -0.03 5.21 0.00 -0.78 -1.39 121.76 123.03 1nsu s ALA 157 Ca -0.05 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1nsu s ALA 157 Cb -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.09 1nsu s ALA 157 CO -0.00 -0.31 0.00 0.42 0.00 0.00 0.00 175.76 175.87 1nsu s ILE 158 N -1.16 0.16 0.04 0.00 1.01 -0.75 -0.22 121.20 120.29 1nsu s ILE 158 Ca -0.12 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1nsu s ILE 158 Cb -0.03 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 1nsu s ILE 158 CO 0.07 0.14 -0.14 -0.55 0.00 0.00 0.00 174.94 174.46 1nsu s SER 159 N 0.99 4.11 0.19 3.58 0.15 -1.26 -0.28 113.70 121.17 1nsu s SER 159 Ca -0.10 -0.35 0.26 0.00 0.70 0.00 0.00 55.95 56.46 1nsu s SER 159 Cb -0.13 -0.76 0.80 0.00 -1.71 0.00 0.00 66.02 64.21 1nsu s SER 159 CO -0.02 0.25 1.75 0.47 1.20 0.00 0.00 173.24 176.89 1nsu n ASP 160 N 1.39 0.77 -4.06 5.45 9.92 -0.36 -1.38 116.55 128.28 1nsu n ASP 160 Ca -0.15 0.54 -0.07 0.00 -0.53 0.00 0.00 54.79 54.57 1nsu n ASP 160 Cb 0.52 -0.72 -0.10 0.00 -0.64 0.00 0.00 41.12 40.19 1nsu n ASP 160 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1nsu s LYS 161 N -3.10 0.64 0.25 -1.24 1.02 -1.24 -4.74 119.74 111.33 1nsu s LYS 161 Ca 0.11 -1.17 -0.31 0.00 0.02 0.00 0.00 55.97 54.61 1nsu s LYS 161 Cb 0.13 0.23 -0.12 0.00 -0.52 0.00 0.00 37.83 37.54 1nsu s LYS 161 CO 0.60 -0.13 1.66 -0.25 -0.92 0.00 0.00 175.35 176.31 1nsu n ASP 162 N 0.11 3.91 0.00 2.83 8.00 -1.26 -4.05 116.55 126.09 1nsu n ASP 162 Ca -0.14 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.46 1nsu n ASP 162 Cb 0.61 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 1nsu n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1nsu n THR 163 N 3.04 0.00 -4.50 -3.53 5.66 0.93 -4.74 114.28 111.14 1nsu n THR 163 Ca 0.12 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.89 1nsu n THR 163 Cb 0.36 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.00 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 -1.89 1.48 -0.26 1.08 -7.23 -1.26 -0.93 120.40 111.38 1nsu s VAL 164 Ca 0.00 -1.17 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 1nsu s VAL 164 Cb 0.00 -1.31 0.10 0.00 0.56 0.00 0.00 36.38 35.73 1nsu s VAL 164 CO 0.00 0.10 0.61 0.12 -0.31 0.00 0.00 175.10 175.62 1nsu s PHE 165 N -0.87 -1.09 -0.42 2.82 5.36 0.14 -4.83 117.98 119.09 1nsu s PHE 165 Ca 0.05 2.04 0.03 0.00 -0.96 0.00 0.00 56.93 58.09 1nsu s PHE 165 Cb -0.09 0.62 0.27 0.00 -0.34 0.00 0.00 43.02 43.49 1nsu s PHE 165 CO 0.02 -0.56 1.10 -1.71 -1.46 0.00 0.00 175.22 172.61 1nsu n ASN 166 N 4.90 -2.12 -4.57 6.13 5.15 0.13 -4.78 115.26 120.11 1nsu n ASN 166 Ca -0.16 -2.73 -0.29 0.00 -0.60 0.00 0.00 54.58 50.80 1nsu n ASN 166 Cb 0.53 1.43 0.15 0.00 -0.53 0.00 0.00 39.78 41.36 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 0.37 0.87 0.21 1.20 0.04 -1.08 -1.12 135.00 135.49 1nsu s PRO 167 Ca 0.27 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.26 1nsu s PRO 167 Cb 0.24 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.97 1nsu s PRO 167 CO -0.16 -2.34 0.48 -0.08 0.04 0.00 0.00 177.00 174.94 1nsu s THR 168 N -3.39 0.02 -0.18 1.26 -1.32 -0.85 -4.72 115.64 106.46 1nsu s THR 168 Ca 0.66 -1.11 -0.08 0.00 -1.21 0.00 0.00 61.69 59.95 1nsu s THR 168 Cb -0.12 -1.86 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1nsu s THR 168 CO 0.53 -0.11 0.10 -0.83 -2.21 0.00 0.00 174.62 172.10 1nsu s GLY 169 N -2.94 1.98 -0.50 6.08 0.00 -1.26 -1.38 107.32 109.30 1nsu s GLY 169 Ca 0.15 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.18 1nsu s GLY 169 CO 0.02 0.03 1.65 1.57 0.00 0.00 0.00 173.10 176.37 1nsu n HIS 170 N 3.33 3.02 -2.21 1.90 -0.00 -0.07 -4.50 115.22 116.68 1nsu n HIS 170 Ca -0.17 -2.66 -0.35 0.00 0.46 0.00 0.00 57.72 55.00 1nsu n HIS 170 Cb 0.52 -0.93 0.01 0.00 -0.12 0.00 0.00 29.99 29.47 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 -4.75 3.08 -0.12 3.57 0.11 -1.26 -0.93 120.40 120.10 1nsu s VAL 171 Ca 0.58 0.67 0.01 0.00 -2.93 0.00 0.00 61.98 60.32 1nsu s VAL 171 Cb 0.46 -3.27 -0.01 0.00 -1.53 0.00 0.00 36.38 32.04 1nsu s VAL 171 CO 0.00 -0.15 -0.17 -0.31 -3.33 0.00 0.00 175.10 171.14 1nsu s TYR 172 N -1.75 2.72 0.19 1.54 1.51 -1.26 -4.23 117.35 116.07 1nsu s TYR 172 Ca 0.73 -0.85 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1nsu s TYR 172 Cb -0.25 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 1nsu s TYR 172 CO 0.28 -0.33 0.39 -0.06 -1.11 0.00 0.00 175.55 174.73 1nsu s PHE 173 N 0.43 3.48 -0.36 2.71 0.40 0.57 -1.13 117.98 124.08 1nsu s PHE 173 Ca -0.13 0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.69 1nsu s PHE 173 Cb -0.16 -1.91 0.19 0.00 0.51 0.00 0.00 43.02 41.64 1nsu s PHE 173 CO 0.06 0.38 0.65 1.21 0.70 0.00 0.00 175.22 178.22 1nsu s ASN 174 N -2.93 -1.49 0.00 1.36 3.84 -0.46 -1.97 114.94 113.29 1nsu s ASN 174 Ca 0.40 -0.41 0.14 0.00 0.21 0.00 0.00 52.86 53.19 1nsu s ASN 174 Cb -0.11 1.90 0.71 0.00 -0.55 0.00 0.00 41.25 43.20 1nsu s ASN 174 CO 0.28 -0.20 1.38 0.18 -2.79 0.00 0.00 177.10 175.95 1nsu n LEU 175 N 4.73 0.00 0.25 3.21 4.77 -1.26 -1.13 117.00 127.57 1nsu n LEU 175 Ca 0.09 0.30 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 1nsu n LEU 175 Cb 0.56 -0.30 0.48 0.00 -2.33 0.00 0.00 43.42 41.84 1nsu n LEU 175 CO -0.02 -0.16 0.89 0.78 -1.33 0.00 0.00 177.39 177.55 1nsu h ASN 176 N 0.00 0.00 -0.32 -1.43 2.35 -1.90 -3.46 115.58 110.82 1nsu h ASN 176 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1nsu h ASN 176 Cb 0.14 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1nsu h ASN 176 CO 0.00 0.06 -0.12 0.61 -1.65 0.00 0.00 177.43 176.33 1nsu n GLY 177 N 0.39 0.87 3.32 2.83 0.00 -0.29 -4.98 105.19 107.33 1nsu n GLY 177 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.70 -0.49 0.45 1.61 -1.08 -1.26 -4.59 116.67 108.60 1nsu s ASP 178 Ca 0.00 1.00 0.30 0.00 -0.52 0.00 0.00 52.55 53.34 1nsu s ASP 178 Cb 0.00 1.06 1.29 0.00 -1.46 0.00 0.00 42.92 43.81 1nsu s ASP 178 CO 0.00 -0.21 1.90 0.00 0.52 0.00 0.00 175.17 177.38 1nsu h ALA 179 N 7.47 1.00 0.00 3.66 0.00 -1.87 -2.67 119.26 126.85 1nsu h ALA 179 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1nsu h ALA 179 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nsu h ALA 179 CO 0.22 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 1nsu n SER 180 N -2.75 0.00 -4.41 0.00 3.41 -1.21 -1.33 113.62 107.32 1nsu n SER 180 Ca 0.01 -0.15 -0.35 0.00 -0.26 0.00 0.00 58.87 58.12 1nsu n SER 180 Cb 0.25 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 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 -2.53 3.55 0.61 4.33 2.02 -1.01 -4.59 118.70 121.08 1nsu s GLU 181 Ca 0.26 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.52 1nsu s GLU 181 Cb 0.18 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.30 1nsu s GLU 181 CO 0.40 -0.07 1.28 0.45 0.02 0.00 0.00 175.26 177.35 1nsu s SER 182 N 1.19 4.91 0.00 -0.19 0.15 -1.26 -4.61 113.70 113.88 1nsu s SER 182 Ca 0.03 2.58 0.10 0.00 0.70 0.00 0.00 55.95 59.36 1nsu s SER 182 Cb -0.15 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 61.85 1nsu s SER 182 CO 0.01 -1.80 1.24 1.33 1.20 0.00 0.00 173.24 175.22 1nsu n VAL 183 N -1.63 0.34 0.26 4.45 0.24 -0.62 -4.09 118.33 117.29 1nsu n VAL 183 Ca 0.14 -0.35 0.18 0.00 -2.04 0.00 0.00 64.34 62.27 1nsu n VAL 183 Cb 0.48 0.19 0.92 0.00 -1.47 0.00 0.00 33.84 33.96 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 1.60 0.00 0.00 7.34 4.11 -1.90 0.24 114.58 125.97 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1nsu h GLU 184 CO 0.00 0.00 -0.16 0.27 0.07 0.00 0.00 179.01 179.19 1nsu n ASN 185 N -3.52 0.19 -4.83 3.06 6.94 -1.26 -1.83 115.26 114.01 1nsu n ASN 185 Ca -0.00 0.27 -0.32 0.00 -0.02 0.00 0.00 54.58 54.50 1nsu n ASN 185 Cb 0.25 -0.27 -0.03 0.00 -2.36 0.00 0.00 39.78 37.37 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 -3.01 3.36 -0.10 -2.53 3.76 0.83 -4.84 115.29 112.76 1nsu s HIS 186 Ca 0.13 1.48 -0.05 0.00 -0.15 0.00 0.00 55.06 56.47 1nsu s HIS 186 Cb 0.18 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1nsu s HIS 186 CO 0.59 -0.49 0.09 0.20 -0.85 0.00 0.00 174.74 174.28 1nsu s GLY 187 N -2.97 2.05 -0.00 -2.22 0.00 0.19 -0.69 107.32 103.67 1nsu s GLY 187 Ca 0.60 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.64 1nsu s GLY 187 CO 0.31 -0.46 -0.10 -2.27 0.00 0.00 0.00 173.10 170.58 1nsu s LEU 188 N -1.01 2.03 -0.03 0.66 2.96 0.10 -0.58 118.68 122.82 1nsu s LEU 188 Ca 0.15 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 1nsu s LEU 188 Cb -0.12 -0.52 0.00 0.00 0.50 0.00 0.00 46.19 46.05 1nsu s LEU 188 CO 0.04 0.12 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.48 1nsu s ARG 189 N -0.30 1.06 -0.15 1.98 3.52 -0.42 -2.30 118.95 122.33 1nsu s ARG 189 Ca 0.04 -0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 55.20 1nsu s ARG 189 Cb -0.04 -0.98 0.05 0.00 -1.56 0.00 0.00 34.95 32.43 1nsu s ARG 189 CO -0.00 0.14 0.37 -1.17 -0.81 0.00 0.00 175.30 173.83 1nsu s LEU 190 N 0.13 0.05 -0.91 -0.88 2.96 0.78 -0.23 118.68 120.58 1nsu s LEU 190 Ca -0.02 0.80 -0.08 0.00 -0.22 0.00 0.00 54.13 54.60 1nsu s LEU 190 Cb -0.08 1.20 -0.17 0.00 0.50 0.00 0.00 46.19 47.64 1nsu s LEU 190 CO 0.01 -0.18 3.25 0.00 -1.32 0.00 0.00 176.35 178.10 1nsu n ALA 191 N 4.20 7.03 -3.18 5.97 0.00 -0.26 -2.70 120.51 131.56 1nsu n ALA 191 Ca -0.23 -2.77 -0.14 0.00 0.00 0.00 0.00 53.44 50.30 1nsu n ALA 191 Cb 0.55 -2.91 -0.15 0.00 0.00 0.00 0.00 19.45 16.94 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 1.67 0.11 -0.96 0.00 0.00 -1.26 -0.87 121.76 120.45 1nsu s ALA 192 Ca 0.68 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1nsu s ALA 192 Cb 0.24 -0.11 0.18 0.00 0.00 0.00 0.00 23.12 23.42 1nsu s ALA 192 CO -0.03 -0.02 1.03 0.43 0.00 0.00 0.00 175.76 177.17 1nsu n SER 193 N 3.47 2.34 -3.98 0.00 7.64 -1.25 -4.63 113.62 117.21 1nsu n SER 193 Ca -0.18 -1.73 -0.08 0.00 1.01 0.00 0.00 58.87 57.89 1nsu n SER 193 Cb 0.56 -0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.91 0.63 0.17 1.43 0.52 -1.26 -1.61 118.95 117.92 1nsu s ARG 194 Ca 0.16 -0.95 -0.07 0.00 -0.52 0.00 0.00 55.73 54.35 1nsu s ARG 194 Cb 0.09 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.78 1nsu s ARG 194 CO 0.13 -0.15 0.24 -0.59 0.02 0.00 0.00 175.30 174.95 1nsu s PHE 195 N -3.24 0.57 -0.34 -0.53 -0.00 -0.35 -0.53 117.98 113.57 1nsu s PHE 195 Ca 0.00 -0.92 -0.05 0.00 -0.00 0.00 0.00 56.93 55.96 1nsu s PHE 195 Cb 0.03 -0.17 0.05 0.00 -0.00 0.00 0.00 43.02 42.93 1nsu s PHE 195 CO -0.07 -0.70 0.09 0.08 -0.00 0.00 0.00 175.22 174.61 1nsu s VAL 196 N -4.01 3.54 0.60 -2.49 1.01 -0.84 -1.25 120.40 116.95 1nsu s VAL 196 Ca 0.22 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 1nsu s VAL 196 Cb 0.04 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1nsu s VAL 196 CO 0.03 -0.22 1.06 -2.16 0.00 0.00 0.00 175.10 173.81 1nsu s PRO 197 N 1.34 3.26 0.12 2.72 0.04 -1.26 -4.32 135.00 136.91 1nsu s PRO 197 Ca -0.02 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1nsu s PRO 197 Cb -0.20 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 1nsu s PRO 197 CO 0.01 -0.86 0.38 -0.51 0.04 0.00 0.00 177.00 176.06 1nsu s LEU 198 N -4.52 4.29 0.12 -3.56 1.43 -1.26 -1.28 118.68 113.90 1nsu s LEU 198 Ca 0.64 0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 54.23 1nsu s LEU 198 Cb -0.17 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 1nsu s LEU 198 CO 0.37 0.09 1.51 0.50 0.23 0.00 0.00 176.35 179.04 1nsu h LYS 199 N 3.07 0.74 0.00 1.70 3.64 -0.40 -3.39 116.57 121.93 1nsu h LYS 199 Ca -0.47 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 1nsu h LYS 199 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1nsu h LYS 199 CO 0.71 0.91 0.00 -0.40 -2.27 0.00 0.00 179.45 178.40 1nsu n ASP 200 N -4.33 0.00 0.00 4.20 5.68 -1.26 -4.95 116.55 115.89 1nsu n ASP 200 Ca -0.02 -0.48 0.01 0.00 -0.50 0.00 0.00 54.79 53.80 1nsu n ASP 200 Cb 0.38 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.39 1nsu n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nsu n GLN 201 N 0.00 0.02 0.12 0.11 -0.00 -1.26 -0.34 117.38 116.03 1nsu n GLN 201 Ca 0.00 0.28 0.12 0.00 -0.00 0.00 0.00 57.00 57.40 1nsu n GLN 201 Cb 0.00 -1.50 0.27 0.00 -0.00 0.00 0.00 30.24 29.01 1nsu n GLN 201 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1nsu h THR 202 N 0.00 0.00 -0.25 -0.39 1.35 -1.99 -3.47 112.91 108.15 1nsu h THR 202 Ca 0.00 -0.62 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 1nsu h THR 202 Cb 0.01 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 67.87 1nsu h THR 202 CO 0.00 0.00 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.55 1nsu n GLU 203 N -2.42 -0.66 -2.06 4.72 1.02 0.54 -5.02 120.64 116.78 1nsu n GLU 203 Ca 0.04 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.45 1nsu n GLU 203 Cb 0.46 -4.33 0.00 0.00 -0.02 0.00 0.00 31.44 27.55 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 -2.05 4.72 0.51 -3.67 -4.36 -1.26 -4.82 121.20 110.27 1nsu s ILE 204 Ca 0.00 0.82 -0.21 0.00 -0.26 0.00 0.00 60.65 61.01 1nsu s ILE 204 Cb 0.00 -3.85 -0.07 0.00 1.25 0.00 0.00 42.46 39.80 1nsu s ILE 204 CO 0.00 -1.04 1.14 0.68 0.24 0.00 0.00 174.94 175.96 1nsu s VAL 205 N -3.04 3.15 0.25 8.37 -7.23 -1.26 0.22 120.40 120.86 1nsu s VAL 205 Ca 0.54 0.78 0.12 0.00 -1.81 0.00 0.00 61.98 61.61 1nsu s VAL 205 Cb -0.11 -3.35 -0.00 0.00 0.56 0.00 0.00 36.38 33.48 1nsu s VAL 205 CO 0.50 -0.10 1.62 -0.09 -0.31 0.00 0.00 175.10 176.72 1nsu h ARG 206 N 1.55 0.00 0.00 4.82 2.43 -1.39 -3.36 114.38 118.43 1nsu h ARG 206 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1nsu h ARG 206 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1nsu h ARG 206 CO 0.58 0.59 0.00 0.41 -1.51 0.00 0.00 179.97 180.04 1nsu n GLY 207 N 0.29 1.72 3.70 2.80 0.00 -1.26 -4.86 105.19 107.57 1nsu n GLY 207 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.32 4.00 -0.11 1.61 -4.77 -1.26 -4.84 116.67 109.99 1nsu s ASP 208 Ca 0.00 -1.53 0.04 0.00 -3.30 0.00 0.00 52.55 47.76 1nsu s ASP 208 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 42.92 41.95 1nsu s ASP 208 CO 0.00 -0.68 -0.23 -0.63 0.70 0.00 0.00 175.17 174.33 1nsu s ILE 209 N -2.81 2.09 -0.10 2.11 1.01 -1.26 -4.12 121.20 118.12 1nsu s ILE 209 Ca 0.19 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1nsu s ILE 209 Cb 0.05 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1nsu s ILE 209 CO 0.10 0.56 -0.15 -0.69 0.00 0.00 0.00 174.94 174.75 1nsu s VAL 210 N 0.41 2.89 0.01 2.92 1.01 -0.38 -4.98 120.40 122.28 1nsu s VAL 210 Ca -0.17 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1nsu s VAL 210 Cb -0.18 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1nsu s VAL 210 CO 0.07 0.55 1.01 -0.62 0.00 0.00 0.00 175.10 176.11 1nsu s ASP 211 N 0.04 7.33 0.00 3.32 -1.08 -1.26 -1.21 116.67 123.81 1nsu s ASP 211 Ca -0.06 1.71 0.17 0.00 -0.52 0.00 0.00 52.55 53.85 1nsu s ASP 211 Cb -0.15 -2.57 0.10 0.00 -1.46 0.00 0.00 42.92 38.84 1nsu s ASP 211 CO 0.05 -0.29 1.00 2.30 0.52 0.00 0.00 175.17 178.75 1nsu n ILE 212 N 3.91 0.00 -1.60 4.11 -5.35 -0.63 -4.94 119.36 114.85 1nsu n ILE 212 Ca 0.06 -0.46 -0.49 0.00 -0.27 0.00 0.00 62.75 61.59 1nsu n ILE 212 Cb 0.50 1.32 -0.05 0.00 -1.74 0.00 0.00 39.64 39.68 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 0.70 1.36 -3.58 6.28 5.02 -1.25 -2.09 118.16 124.61 1nsu n LYS 213 Ca 0.09 0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 56.66 1nsu n LYS 213 Cb 0.41 -2.08 0.05 0.00 -0.02 0.00 0.00 35.03 33.38 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 2.36 -3.08 -3.57 4.39 3.02 -1.26 -5.01 115.26 112.12 1nsu n ASN 214 Ca 0.16 -0.81 -0.19 0.00 -0.03 0.00 0.00 54.58 53.71 1nsu n ASN 214 Cb 0.24 -4.29 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 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 -3.54 0.08 -0.47 3.41 -4.23 -0.89 -5.01 115.64 104.99 1nsu s THR 215 Ca 0.18 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1nsu s THR 215 Cb -0.04 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.54 1nsu s THR 215 CO 0.80 0.00 1.65 0.47 -0.54 0.00 0.00 174.62 177.00 1nsu n ASP 216 N -1.35 0.57 -1.63 3.99 10.43 -1.26 -2.00 116.55 125.29 1nsu n ASP 216 Ca 0.05 0.67 0.09 0.00 2.57 0.00 0.00 54.79 58.17 1nsu n ASP 216 Cb 0.63 -0.78 0.36 0.00 1.84 0.00 0.00 41.12 43.18 1nsu n ASP 216 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1nsu n LEU 217 N -2.16 4.84 -4.55 0.64 4.77 -1.26 -4.34 117.00 114.94 1nsu n LEU 217 Ca 0.01 -2.44 -0.43 0.00 -0.03 0.00 0.00 56.01 53.12 1nsu n LEU 217 Cb 0.17 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 1nsu n LEU 217 CO 0.16 0.80 0.53 -0.62 -1.33 0.00 0.00 177.39 176.93 1nsu s ASP 218 N -0.88 6.43 -0.11 -1.43 -1.08 -0.85 -4.83 116.67 113.92 1nsu s ASP 218 Ca 0.52 -0.03 0.14 0.00 -0.52 0.00 0.00 52.55 52.66 1nsu s ASP 218 Cb 0.34 -2.38 0.31 0.00 -1.46 0.00 0.00 42.92 39.73 1nsu s ASP 218 CO 0.24 -0.84 1.21 0.49 0.52 0.00 0.00 175.17 176.79 1nsu n PHE 219 N 6.56 0.31 0.15 -5.34 3.01 -1.26 -4.61 117.46 116.27 1nsu n PHE 219 Ca 0.02 -0.83 0.18 0.00 1.01 0.00 0.00 57.45 57.83 1nsu n PHE 219 Cb 0.48 -0.17 0.78 0.00 -0.01 0.00 0.00 39.48 40.57 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 0.71 0.00 -5.26 -1.08 3.08 -1.77 0.22 114.38 110.29 1nsu h ARG 220 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1nsu h ARG 220 Cb 1.02 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.73 1nsu h ARG 220 CO 0.06 0.00 -0.87 -1.14 -1.07 0.00 0.00 179.97 176.95 1nsu s GLN 221 N -4.67 2.97 0.28 0.04 0.74 -1.26 -4.67 119.66 113.09 1nsu s GLN 221 Ca -0.05 -0.85 -0.26 0.00 0.05 0.00 0.00 55.36 54.26 1nsu s GLN 221 Cb 0.16 -2.30 -0.16 0.00 1.10 0.00 0.00 33.01 31.81 1nsu s GLN 221 CO 0.57 0.11 0.46 -1.91 -0.55 0.00 0.00 175.29 173.97 1nsu n GLU 222 N 3.71 0.17 -3.50 1.67 2.13 -1.26 -4.84 120.64 118.73 1nsu n GLU 222 Ca -0.19 0.06 -0.14 0.00 0.66 0.00 0.00 57.16 57.55 1nsu n GLU 222 Cb 0.52 -1.12 -0.04 0.00 0.27 0.00 0.00 31.44 31.07 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 -1.10 1.15 0.30 5.31 -2.85 -0.97 -4.95 119.74 116.62 1nsu s LYS 223 Ca 0.62 -0.22 -0.21 0.00 -1.00 0.00 0.00 55.97 55.15 1nsu s LYS 223 Cb -0.81 0.53 -0.09 0.00 -2.06 0.00 0.00 37.83 35.40 1nsu s LYS 223 CO 0.58 -0.44 0.83 -1.14 0.10 0.00 0.00 175.35 175.28 1nsu s GLN 224 N -2.74 4.33 0.25 1.78 0.74 -1.26 0.02 119.66 122.79 1nsu s GLN 224 Ca -0.04 1.04 -0.04 0.00 0.05 0.00 0.00 55.36 56.37 1nsu s GLN 224 Cb -0.01 -2.69 0.35 0.00 1.10 0.00 0.00 33.01 31.77 1nsu s GLN 224 CO -0.04 0.26 1.87 -0.07 -0.55 0.00 0.00 175.29 176.76 1nsu h LEU 225 N 2.96 0.93 -1.52 3.68 3.38 -0.89 -2.51 115.31 121.34 1nsu h LEU 225 Ca -0.48 0.01 0.35 0.00 0.09 0.00 0.00 57.88 57.85 1nsu h LEU 225 Cb 1.19 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 1nsu h LEU 225 CO 0.65 0.60 0.79 0.77 0.09 0.00 0.00 178.44 181.34 1nsu h SER 226 N 1.07 0.28 0.16 -0.43 4.64 -1.63 0.19 113.55 117.82 1nsu h SER 226 Ca 0.40 0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.81 1nsu h SER 226 Cb 0.15 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1nsu h SER 226 CO -0.17 -0.02 -0.30 0.78 -0.87 0.00 0.00 176.83 176.26 1nsu h ASN 227 N 0.21 -0.84 -0.63 4.97 -0.26 -1.76 0.51 115.58 117.76 1nsu h ASN 227 Ca 0.68 0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 56.47 1nsu h ASN 227 Cb 2.08 0.31 -0.03 0.00 -1.06 0.00 0.00 38.32 39.63 1nsu h ASN 227 CO -0.27 -0.39 0.24 0.00 -1.06 0.00 0.00 177.43 175.95 1nsu h ALA 228 N 0.12 0.83 0.00 -0.83 0.00 -0.87 -2.18 119.26 116.33 1nsu h ALA 228 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nsu h ALA 228 Cb 0.55 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nsu h ALA 228 CO -0.15 0.46 -0.02 0.74 0.00 0.00 0.00 179.25 180.27 1nsu h PHE 229 N 0.89 0.00 -0.46 0.00 0.05 -0.16 -1.77 116.94 115.50 1nsu h PHE 229 Ca 0.21 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.00 1nsu h PHE 229 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.18 1nsu h PHE 229 CO 0.01 0.02 0.00 0.09 -0.18 0.00 0.00 178.31 178.26 1nsu n ASN 230 N -3.81 3.33 -4.78 2.17 3.02 0.17 -4.93 115.26 110.43 1nsu n ASN 230 Ca -0.03 -1.95 -0.31 0.00 -0.03 0.00 0.00 54.58 52.26 1nsu n ASN 230 Cb 0.11 -0.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.13 4.83 -0.05 6.41 0.15 -0.67 -4.97 113.70 118.26 1nsu s SER 231 Ca 0.35 1.77 0.15 0.00 0.70 0.00 0.00 55.95 58.92 1nsu s SER 231 Cb 0.19 -2.52 0.47 0.00 -1.71 0.00 0.00 66.02 62.46 1nsu s SER 231 CO 0.26 -1.82 1.40 -0.46 1.20 0.00 0.00 173.24 173.82 1nsu n ASN 232 N -3.31 3.59 -4.73 5.45 0.23 -1.26 -4.70 115.26 110.53 1nsu n ASN 232 Ca 0.09 -2.26 -0.42 0.00 -0.53 0.00 0.00 54.58 51.45 1nsu n ASN 232 Cb 0.53 -0.39 -0.01 0.00 -2.08 0.00 0.00 39.78 37.83 1nsu n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1nsu n MET 233 N 0.61 2.55 -0.20 -3.83 2.81 -1.26 -4.83 117.12 112.96 1nsu n MET 233 Ca 0.18 0.90 0.07 0.00 -1.81 0.00 0.00 57.70 57.04 1nsu n MET 233 Cb 0.62 -2.65 0.35 0.00 -0.71 0.00 0.00 33.22 30.83 1nsu n MET 233 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 1nsu h GLU 234 N 4.30 0.75 -0.46 0.03 -0.00 -1.98 -0.82 114.58 116.40 1nsu h GLU 234 Ca -0.47 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.36 58.80 1nsu h GLU 234 Cb 1.24 -0.17 -0.02 0.00 -0.00 0.00 0.00 28.75 29.80 1nsu h GLU 234 CO 0.76 0.49 0.09 1.96 -0.00 0.00 0.00 179.01 182.31 1nsu h GLN 235 N 0.77 0.69 -0.28 1.06 1.08 -1.97 0.33 115.11 116.79 1nsu h GLN 235 Ca 0.34 -0.14 -0.16 0.00 -1.45 0.00 0.00 58.65 57.24 1nsu h GLN 235 Cb 0.32 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1nsu h GLN 235 CO -0.12 0.65 -0.45 0.28 -0.95 0.00 0.00 178.83 178.24 1nsu h VAL 236 N 0.67 1.29 0.00 -0.54 2.07 -1.47 -3.03 116.25 115.25 1nsu h VAL 236 Ca 0.15 -1.64 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 1nsu h VAL 236 Cb 0.28 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1nsu h VAL 236 CO 0.00 0.53 -0.42 1.56 0.02 0.00 0.00 177.57 179.26 1nsu h GLN 237 N 0.55 0.00 -0.51 1.57 4.20 -0.83 0.37 115.11 120.45 1nsu h GLN 237 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1nsu h GLN 237 Cb 1.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1nsu h GLN 237 CO 0.10 0.42 0.26 1.25 -0.67 0.00 0.00 178.83 180.20 1nsu h LEU 238 N 0.00 0.65 0.00 1.46 5.85 -0.23 -3.21 115.31 119.83 1nsu h LEU 238 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1nsu h LEU 238 Cb 0.87 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1nsu h LEU 238 CO 0.05 0.58 -1.19 1.33 -0.34 0.00 0.00 178.44 178.87 1nsu n VAL 239 N -4.62 0.00 -2.72 1.05 0.24 -1.18 -4.86 118.33 106.23 1nsu n VAL 239 Ca 0.02 -0.19 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 1nsu n VAL 239 Cb 0.10 0.69 0.03 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.67 -2.40 0.00 7.34 5.02 0.12 -4.84 118.16 121.74 1nsu n LYS 240 Ca 0.01 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1nsu n LYS 240 Cb 0.35 -3.57 0.00 0.00 -0.02 0.00 0.00 35.03 31.79 1nsu n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nsu n GLY 241 N -1.00 0.01 3.18 0.72 0.00 -0.63 -4.79 105.19 102.68 1nsu n GLY 241 Ca -0.03 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.81 1.54 -0.47 -0.61 1.01 -1.26 -4.43 121.20 114.18 1nsu s ILE 242 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1nsu s ILE 242 Cb 0.00 -1.30 0.28 0.00 0.01 0.00 0.00 42.46 41.45 1nsu s ILE 242 CO 0.00 0.44 1.03 -0.67 0.00 0.00 0.00 174.94 175.73 1nsu n ASP 243 N 2.86 -2.55 -3.82 3.58 -0.08 -1.09 -1.88 116.55 113.56 1nsu n ASP 243 Ca -0.16 -3.44 -0.10 0.00 -1.51 0.00 0.00 54.79 49.57 1nsu n ASP 243 Cb 0.53 1.85 -0.08 0.00 2.34 0.00 0.00 41.12 45.76 1nsu n ASP 243 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1nsu s HIS 244 N 0.46 0.04 -0.10 -0.67 3.76 -0.72 -4.96 115.29 113.10 1nsu s HIS 244 Ca 0.27 -0.32 -0.28 0.00 -0.15 0.00 0.00 55.06 54.58 1nsu s HIS 244 Cb 0.26 0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.94 1nsu s HIS 244 CO -0.14 -0.50 0.93 -2.14 -0.85 0.00 0.00 174.74 172.04 1nsu s PRO 245 N -3.08 4.41 -0.11 8.40 0.02 -1.26 -0.32 135.00 143.07 1nsu s PRO 245 Ca -0.01 1.26 -0.02 0.00 0.02 0.00 0.00 61.00 62.25 1nsu s PRO 245 Cb 0.01 -3.53 -0.03 0.00 0.02 0.00 0.00 34.50 30.97 1nsu s PRO 245 CO -0.07 -0.24 -0.03 -0.06 -0.33 0.00 0.00 177.00 176.27 1nsu s PHE 246 N 1.79 3.05 -0.30 6.54 0.40 0.39 -1.99 117.98 127.85 1nsu s PHE 246 Ca 0.46 -0.03 -0.20 0.00 -0.60 0.00 0.00 56.93 56.56 1nsu s PHE 246 Cb -0.18 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1nsu s PHE 246 CO 0.18 0.25 0.61 -0.51 0.70 0.00 0.00 175.22 176.45 1nsu s LEU 247 N -0.42 4.15 0.31 -0.37 1.43 0.31 -2.28 118.68 121.81 1nsu s LEU 247 Ca 0.07 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.28 1nsu s LEU 247 Cb -0.12 -2.78 -0.12 0.00 0.03 0.00 0.00 46.19 43.20 1nsu s LEU 247 CO 0.02 -0.46 1.50 0.18 0.23 0.00 0.00 176.35 177.82 1nsu n LEU 248 N 5.83 4.08 0.06 1.79 4.77 -0.74 -3.93 117.00 128.86 1nsu n LEU 248 Ca -0.02 1.17 -0.10 0.00 -0.03 0.00 0.00 56.01 57.03 1nsu n LEU 248 Cb 0.49 -1.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1nsu n LEU 248 CO 0.45 -0.06 0.30 0.44 -1.33 0.00 0.00 177.39 177.19 1nsu h ASP 249 N 4.01 0.45 -3.24 -1.43 3.32 -1.35 -3.44 116.42 114.73 1nsu h ASP 249 Ca -0.47 -0.32 -0.49 0.00 0.02 0.00 0.00 57.03 55.77 1nsu h ASP 249 Cb 1.25 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.30 1nsu h ASP 249 CO 0.73 1.07 -0.79 -1.10 -1.72 0.00 0.00 179.24 177.44 1nsu s GLN 250 N -3.47 1.25 0.22 3.56 -0.21 -1.26 -5.11 119.66 114.64 1nsu s GLN 250 Ca -0.05 -0.16 -0.13 0.00 0.02 0.00 0.00 55.36 55.03 1nsu s GLN 250 Cb 0.10 -1.36 -0.08 0.00 1.00 0.00 0.00 33.01 32.68 1nsu s GLN 250 CO 0.84 -0.24 0.61 -0.51 -2.12 0.00 0.00 175.29 173.88 1nsu s LEU 251 N 1.62 4.22 0.00 2.90 1.43 -1.26 -4.98 118.68 122.60 1nsu s LEU 251 Ca 0.02 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.23 1nsu s LEU 251 Cb -0.13 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1nsu s LEU 251 CO -0.06 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1nsu n GLY 252 N 0.21 4.93 0.05 -3.19 0.00 -1.26 -4.96 105.19 100.96 1nsu n GLY 252 Ca -0.01 -0.99 0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 0.25 0.14 0.99 7.94 -1.22 -3.37 117.00 121.73 1nsu n LEU 253 Ca 0.00 0.55 0.08 0.00 -1.11 0.00 0.00 56.01 55.53 1nsu n LEU 253 Cb 0.00 -0.51 0.05 0.00 0.53 0.00 0.00 43.42 43.49 1nsu n LEU 253 CO 0.00 -0.30 0.31 -2.24 -1.11 0.00 0.00 177.39 174.05 1nsu h ASP 254 N 0.00 0.00 -3.45 1.96 2.03 -1.93 -3.42 116.42 111.61 1nsu h ASP 254 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1nsu h ASP 254 Cb 0.36 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.82 1nsu h ASP 254 CO 0.00 0.19 0.17 -0.75 -1.03 0.00 0.00 179.24 177.82 1nsu s LYS 255 N -3.17 4.52 -0.29 4.15 2.20 -1.22 -5.02 119.74 120.92 1nsu s LYS 255 Ca 0.02 1.10 -0.29 0.00 -0.36 0.00 0.00 55.97 56.44 1nsu s LYS 255 Cb 0.08 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1nsu s LYS 255 CO 0.75 0.34 1.14 -2.00 -0.36 0.00 0.00 175.35 175.22 1nsu s GLU 256 N -0.29 4.07 0.05 4.03 2.12 -1.26 -4.61 118.70 122.81 1nsu s GLU 256 Ca 0.38 1.20 0.14 0.00 0.36 0.00 0.00 54.97 57.06 1nsu s GLU 256 Cb -0.21 -3.76 -0.16 0.00 0.26 0.00 0.00 34.13 30.26 1nsu s GLU 256 CO 0.24 -0.90 0.87 1.96 -0.54 0.00 0.00 175.26 176.89 1nsu h GLN 257 N 8.29 0.00 -3.04 4.30 1.08 -1.17 -3.45 115.11 121.11 1nsu h GLN 257 Ca -0.22 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.93 1nsu h GLN 257 Cb 1.07 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.36 1nsu h GLN 257 CO 1.02 0.46 0.01 0.00 -0.95 0.00 0.00 178.83 179.37 1nsu s ALA 258 N -2.78 -1.20 -0.10 3.87 0.00 -1.19 -1.10 121.76 119.25 1nsu s ALA 258 Ca -0.02 0.33 -0.05 0.00 0.00 0.00 0.00 51.96 52.22 1nsu s ALA 258 Cb 0.08 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1nsu s ALA 258 CO 0.81 -0.58 0.22 0.50 0.00 0.00 0.00 175.76 176.71 1nsu s ARG 259 N -3.09 0.16 -0.19 0.00 3.52 0.68 -1.02 118.95 119.01 1nsu s ARG 259 Ca -0.02 0.52 -0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1nsu s ARG 259 Cb 0.00 -0.13 -0.01 0.00 -1.56 0.00 0.00 34.95 33.24 1nsu s ARG 259 CO -0.07 -0.19 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.00 1nsu s LEU 260 N 1.43 2.89 0.02 -0.88 2.96 0.90 -1.30 118.68 124.71 1nsu s LEU 260 Ca -0.07 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1nsu s LEU 260 Cb -0.11 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1nsu s LEU 260 CO -0.08 0.05 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.97 1nsu s THR 261 N 1.08 1.07 -0.23 3.68 2.01 0.26 0.44 115.64 123.95 1nsu s THR 261 Ca 0.01 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1nsu s THR 261 Cb -0.15 -0.95 0.10 0.00 0.01 0.00 0.00 72.50 71.52 1nsu s THR 261 CO -0.01 0.09 0.24 -0.22 -0.69 0.00 0.00 174.62 174.03 1nsu s LEU 262 N -0.87 -0.11 0.00 4.42 2.96 -0.39 -0.64 118.68 124.05 1nsu s LEU 262 Ca 0.03 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1nsu s LEU 262 Cb -0.07 0.38 0.00 0.00 0.50 0.00 0.00 46.19 47.01 1nsu s LEU 262 CO 0.01 -0.35 0.00 0.47 -1.32 0.00 0.00 176.35 175.16 1nsu n ASP 263 N 5.31 0.00 0.19 3.68 8.00 -1.26 -2.37 116.55 130.10 1nsu n ASP 263 Ca -0.05 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.52 1nsu n ASP 263 Cb 0.48 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.84 1nsu n ASP 263 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1nsu h ASP 264 N 0.00 0.00 -3.31 -2.24 3.45 -1.96 -3.46 116.42 108.90 1nsu h ASP 264 Ca 0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 1nsu h ASP 264 Cb 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 38.65 1nsu h ASP 264 CO 0.00 0.31 -0.43 -0.89 -1.57 0.00 0.00 179.24 176.66 1nsu s THR 265 N -3.34 5.37 0.04 0.35 2.01 -1.00 0.35 115.64 119.42 1nsu s THR 265 Ca 0.02 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1nsu s THR 265 Cb 0.09 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1nsu s THR 265 CO 0.68 0.41 -0.08 -0.94 -0.69 0.00 0.00 174.62 174.00 1nsu s SER 266 N 0.47 0.89 -0.14 3.53 1.04 -0.27 -1.26 113.70 117.97 1nsu s SER 266 Ca 0.11 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 56.02 1nsu s SER 266 Cb -0.12 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1nsu s SER 266 CO 0.01 -0.19 -0.19 -0.63 0.98 0.00 0.00 173.24 173.22 1nsu s ILE 267 N -1.32 1.86 -0.01 -1.02 -1.09 0.17 -1.48 121.20 118.30 1nsu s ILE 267 Ca -0.09 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1nsu s ILE 267 Cb -0.10 -1.67 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 1nsu s ILE 267 CO 0.00 0.51 0.07 -0.44 -1.23 0.00 0.00 174.94 173.85 1nsu s SER 268 N 0.98 5.61 -0.10 3.58 0.01 0.01 -0.07 113.70 123.72 1nsu s SER 268 Ca -0.04 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.39 1nsu s SER 268 Cb -0.15 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1nsu s SER 268 CO -0.04 0.28 -0.24 -0.69 0.41 0.00 0.00 173.24 172.97 1nsu s VAL 269 N -1.16 2.03 -0.02 3.43 1.01 -0.18 -0.99 120.40 124.52 1nsu s VAL 269 Ca 0.22 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1nsu s VAL 269 Cb -0.12 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1nsu s VAL 269 CO 0.12 0.55 -0.17 -0.36 0.00 0.00 0.00 175.10 175.24 1nsu s PHE 270 N 0.37 1.57 0.21 5.22 0.40 0.08 -0.50 117.98 125.34 1nsu s PHE 270 Ca -0.18 -0.31 -0.20 0.00 -0.60 0.00 0.00 56.93 55.63 1nsu s PHE 270 Cb -0.18 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.38 1nsu s PHE 270 CO 0.08 -0.04 0.61 -0.08 0.70 0.00 0.00 175.22 176.49 1nsu s THR 271 N -0.36 0.01 -1.77 0.64 -1.32 -1.26 0.24 115.64 111.82 1nsu s THR 271 Ca 0.06 -0.63 0.18 0.00 -1.21 0.00 0.00 61.69 60.09 1nsu s THR 271 Cb -0.07 -1.55 0.42 0.00 -1.51 0.00 0.00 72.50 69.79 1nsu s THR 271 CO -0.00 -0.04 1.35 -0.90 -2.21 0.00 0.00 174.62 172.81 1nsu n ASP 272 N -0.39 3.32 -4.90 8.08 5.75 -0.79 -3.37 116.55 124.25 1nsu n ASP 272 Ca -0.10 -1.95 -0.28 0.00 -0.01 0.00 0.00 54.79 52.45 1nsu n ASP 272 Cb 0.62 -0.29 -0.01 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.14 3.59 0.00 0.11 -1.52 -1.26 -4.75 119.66 114.69 1nsu s GLN 273 Ca 0.35 0.30 0.26 0.00 -1.95 0.00 0.00 55.36 54.32 1nsu s GLN 273 Cb 0.19 -2.36 0.75 0.00 -0.22 0.00 0.00 33.01 31.37 1nsu s GLN 273 CO 0.26 -0.20 1.58 -0.35 -0.25 0.00 0.00 175.29 176.33 1nsu n PRO 274 N -2.10 0.13 -3.94 2.91 -0.04 -1.25 -4.80 135.00 125.92 1nsu n PRO 274 Ca 0.01 -0.06 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1nsu n PRO 274 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 1nsu n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1nsu s SER 275 N -2.91 0.15 -0.09 3.54 1.04 -0.88 -1.79 113.70 112.76 1nsu s SER 275 Ca 0.14 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 1nsu s SER 275 Cb 0.18 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.68 1nsu s SER 275 CO 0.63 -0.77 -0.03 -0.63 0.98 0.00 0.00 173.24 173.42 1nsu s ILE 276 N -3.92 0.63 -0.22 -1.02 1.01 -0.97 -1.90 121.20 114.81 1nsu s ILE 276 Ca 0.11 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 1nsu s ILE 276 Cb 0.05 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 1nsu s ILE 276 CO -0.06 0.30 0.68 -0.69 0.00 0.00 0.00 174.94 175.16 1nsu s VAL 277 N 1.87 4.97 -0.21 2.92 1.01 0.23 -0.46 120.40 130.73 1nsu s VAL 277 Ca 0.05 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.26 1nsu s VAL 277 Cb -0.12 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1nsu s VAL 277 CO -0.06 0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.42 1nsu s ILE 278 N 2.25 3.52 -0.11 2.22 1.01 0.56 -1.11 121.20 129.55 1nsu s ILE 278 Ca 0.30 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1nsu s ILE 278 Cb -0.16 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.74 1nsu s ILE 278 CO 0.10 0.43 -0.11 0.12 0.00 0.00 0.00 174.94 175.48 1nsu s PHE 279 N 1.22 1.66 -0.49 3.97 5.36 -1.25 -1.75 117.98 126.71 1nsu s PHE 279 Ca 0.03 -0.81 -0.02 0.00 -0.96 0.00 0.00 56.93 55.17 1nsu s PHE 279 Cb -0.14 -1.29 0.30 0.00 -0.34 0.00 0.00 43.02 41.55 1nsu s PHE 279 CO -0.01 -0.49 2.07 0.25 -1.46 0.00 0.00 175.22 175.59 1nsu n THR 280 N 4.58 3.19 -4.05 0.12 -2.24 -0.79 -1.31 114.28 113.78 1nsu n THR 280 Ca -0.16 -2.34 -0.31 0.00 -2.27 0.00 0.00 64.05 58.96 1nsu n THR 280 Cb 0.51 -1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.16 -2.18 -1.04 6.98 0.00 -1.18 -3.15 120.51 119.78 1nsu n ALA 281 Ca 0.45 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 1nsu n ALA 281 Cb 0.60 -1.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.79 6.82 -0.96 0.00 3.02 -1.26 0.05 115.26 120.14 1nsu n ASN 282 Ca -0.26 -2.45 0.08 0.00 -0.03 0.00 0.00 54.58 51.93 1nsu n ASN 282 Cb 0.66 -1.34 0.23 0.00 -0.61 0.00 0.00 39.78 38.71 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 3.65 0.70 -0.08 3.10 3.01 -1.26 -4.95 117.46 121.63 1nsu n PHE 283 Ca 0.61 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1nsu n PHE 283 Cb 0.27 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1nsu n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nsu n GLY 284 N 1.28 3.57 0.50 1.37 0.00 -1.26 -1.62 105.19 109.04 1nsu n GLY 284 Ca 0.17 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1nsu n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nsu n ASP 285 N 4.79 1.57 -0.35 1.61 9.92 -1.26 -2.99 116.55 129.83 1nsu n ASP 285 Ca 0.00 -1.52 0.02 0.00 -0.53 0.00 0.00 54.79 52.75 1nsu n ASP 285 Cb 0.00 -0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.56 1nsu n ASP 285 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1nsu n LEU 286 N 0.23 -0.50 -1.08 0.64 0.00 -0.64 -4.83 117.00 110.82 1nsu n LEU 286 Ca 0.19 1.64 -0.09 0.00 0.00 0.00 0.00 56.01 57.74 1nsu n LEU 286 Cb 0.37 -0.42 -0.00 0.00 0.00 0.00 0.00 43.42 43.36 1nsu n LEU 286 CO 0.16 -1.51 -0.12 0.61 0.00 0.00 0.00 177.39 176.54 1nsu n GLY 287 N -1.51 -0.02 3.61 -3.96 0.00 -1.24 -4.97 105.19 97.11 1nsu n GLY 287 Ca 0.12 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 1nsu n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nsu n THR 288 N -4.01 2.05 -3.28 2.61 -1.04 -1.26 -3.81 114.28 105.54 1nsu n THR 288 Ca -0.11 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.01 1nsu n THR 288 Cb 0.58 -1.12 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 1nsu n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1nsu s LEU 289 N 0.07 4.08 -0.28 -4.42 1.43 -1.26 0.07 118.68 118.36 1nsu s LEU 289 Ca 0.59 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 1nsu s LEU 289 Cb -0.66 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.01 1nsu s LEU 289 CO 0.60 -0.22 -0.05 -0.31 0.23 0.00 0.00 176.35 176.60 1nsu s TYR 290 N 2.03 3.28 -1.28 0.29 1.51 0.70 -4.56 117.35 119.32 1nsu s TYR 290 Ca 0.20 -2.11 -0.06 0.00 -1.01 0.00 0.00 57.07 54.09 1nsu s TYR 290 Cb -0.15 -2.07 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1nsu s TYR 290 CO 0.09 -0.84 1.10 0.72 -1.11 0.00 0.00 175.55 175.51 1nsu n HIS 291 N 4.53 -2.61 -0.32 2.71 8.25 -1.26 -1.50 115.22 125.01 1nsu n HIS 291 Ca -0.13 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 1nsu n HIS 291 Cb 0.43 -4.98 0.00 0.00 1.12 0.00 0.00 29.99 26.56 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 -4.64 0.00 -3.39 -0.41 1.02 -1.26 -4.98 120.64 106.97 1nsu n GLU 292 Ca -0.08 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.68 1nsu n GLU 292 Cb 0.59 -2.37 -0.07 0.00 -0.02 0.00 0.00 31.44 29.58 1nsu n GLU 292 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1nsu s LYS 293 N -0.08 4.28 -0.01 3.49 1.02 -0.57 -5.02 119.74 122.86 1nsu s LYS 293 Ca 0.00 0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.99 1nsu s LYS 293 Cb 0.00 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.80 1nsu s LYS 293 CO 0.00 0.14 1.44 0.21 -0.92 0.00 0.00 175.35 176.21 1nsu s LYS 294 N 0.74 4.26 0.27 1.68 2.20 -1.26 -0.22 119.74 127.41 1nsu s LYS 294 Ca 0.22 2.00 -0.29 0.00 -0.36 0.00 0.00 55.97 57.53 1nsu s LYS 294 Cb -0.14 -3.62 -0.09 0.00 -1.51 0.00 0.00 37.83 32.46 1nsu s LYS 294 CO 0.08 -0.62 1.15 -1.14 -0.36 0.00 0.00 175.35 174.46 1nsu s GLN 295 N 2.62 4.56 0.14 4.03 0.74 0.11 -3.32 119.66 128.54 1nsu s GLN 295 Ca 0.65 1.89 0.02 0.00 0.05 0.00 0.00 55.36 57.97 1nsu s GLN 295 Cb -0.32 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 1nsu s GLN 295 CO 0.27 0.08 0.28 0.14 -0.55 0.00 0.00 175.29 175.51 1nsu s VAL 296 N -0.94 5.32 0.14 1.34 -7.23 -0.45 -3.63 120.40 114.95 1nsu s VAL 296 Ca 0.47 -0.63 -0.35 0.00 -1.81 0.00 0.00 61.98 59.66 1nsu s VAL 296 Cb -0.33 -3.73 -0.15 0.00 0.56 0.00 0.00 36.38 32.72 1nsu s VAL 296 CO 0.42 -0.07 1.39 1.57 -0.31 0.00 0.00 175.10 178.10 1nsu n HIS 297 N -0.46 1.77 -1.12 2.82 -0.00 -1.16 0.12 115.22 117.18 1nsu n HIS 297 Ca -0.07 0.51 -0.04 0.00 0.46 0.00 0.00 57.72 58.59 1nsu n HIS 297 Cb 0.54 -2.40 -0.02 0.00 -0.12 0.00 0.00 29.99 27.99 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 2.58 0.00 0.03 1.57 8.25 0.11 -4.79 115.22 122.96 1nsu n HIS 298 Ca 0.17 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.57 1nsu n HIS 298 Cb 0.24 -1.15 0.03 0.00 1.12 0.00 0.00 29.99 30.22 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 -2.00 2.78 0.00 -1.41 0.00 0.32 -1.58 105.19 103.29 1nsu n GLY 299 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.56 1.07 3.23 -0.02 0.00 -1.26 -4.79 105.19 103.98 1nsu n GLY 300 Ca 0.12 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.00 0.32 -0.61 2.07 -0.83 -3.10 121.20 117.05 1nsu s ILE 301 Ca 0.00 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.33 1nsu s ILE 301 Cb 0.00 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.06 1nsu s ILE 301 CO 0.00 0.01 0.26 0.42 -1.91 0.00 0.00 174.94 173.71 1nsu s THR 302 N 0.37 3.63 -0.43 4.00 -4.23 -0.43 -0.31 115.64 118.25 1nsu s THR 302 Ca -0.02 -1.42 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1nsu s THR 302 Cb -0.03 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.77 1nsu s THR 302 CO -0.01 -0.21 0.31 -0.36 -0.54 0.00 0.00 174.62 173.81 1nsu s PHE 303 N -2.29 1.34 -0.66 3.99 0.40 -1.26 -3.86 117.98 115.65 1nsu s PHE 303 Ca 0.39 -2.25 -0.22 0.00 -0.60 0.00 0.00 56.93 54.25 1nsu s PHE 303 Cb -0.06 -1.21 0.07 0.00 0.51 0.00 0.00 43.02 42.33 1nsu s PHE 303 CO 0.26 -0.80 0.96 -1.21 0.70 0.00 0.00 175.22 175.14 1nsu s GLU 304 N 0.22 3.11 -0.14 0.44 2.02 -0.26 -4.87 118.70 119.21 1nsu s GLU 304 Ca 0.26 -0.85 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 1nsu s GLU 304 Cb -0.08 -4.23 -0.01 0.00 0.10 0.00 0.00 34.13 29.91 1nsu s GLU 304 CO -0.11 -1.81 0.92 0.00 0.02 0.00 0.00 175.26 174.27 1nsu n GLN 306 N 5.18 0.07 -2.83 0.00 10.64 -0.80 -4.63 117.38 125.01 1nsu n GLN 306 Ca 0.07 -0.25 -0.40 0.00 -1.83 0.00 0.00 57.00 54.59 1nsu n GLN 306 Cb 0.49 0.39 -0.06 0.00 -0.86 0.00 0.00 30.24 30.20 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 -2.17 4.32 0.55 -0.39 1.01 -1.26 -2.08 120.40 120.38 1nsu s VAL 307 Ca 0.08 1.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.79 1nsu s VAL 307 Cb -0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1nsu s VAL 307 CO 0.00 0.45 1.03 -0.24 0.00 0.00 0.00 175.10 176.34 1nsu n SER 308 N 1.97 1.18 -4.78 3.32 2.88 -1.26 -4.95 113.62 111.98 1nsu n SER 308 Ca -0.02 0.88 -0.30 0.00 -1.33 0.00 0.00 58.87 58.10 1nsu n SER 308 Cb 0.48 -1.41 0.10 0.00 -0.75 0.00 0.00 64.21 62.63 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 -2.60 1.96 0.00 -1.46 0.02 -1.26 -4.04 135.00 127.62 1nsu s PRO 309 Ca 0.72 0.78 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1nsu s PRO 309 Cb -0.45 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1nsu s PRO 309 CO 0.50 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.84 1nsu n GLY 310 N -1.71 0.70 0.32 0.52 0.00 -1.26 -4.94 105.19 98.82 1nsu n GLY 310 Ca 0.07 0.00 0.20 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 0.01 1.61 4.64 -1.75 0.06 113.55 118.12 1nsu h SER 311 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 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 0.01 -0.09 -0.33 -0.87 0.00 0.00 176.83 175.54 1nsu h GLU 312 N 0.00 0.21 0.00 4.77 3.07 -1.92 -3.10 114.58 117.61 1nsu h GLU 312 Ca -0.00 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.70 1nsu h GLU 312 Cb 0.18 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1nsu h GLU 312 CO 0.00 0.31 -1.92 1.04 -1.40 0.00 0.00 179.01 177.04 1nsu n GLN 313 N -4.32 0.88 -3.67 2.33 3.00 -0.37 -4.81 117.38 110.42 1nsu n GLN 313 Ca -0.01 -0.10 -0.28 0.00 -0.01 0.00 0.00 57.00 56.60 1nsu n GLN 313 Cb 0.23 -1.41 -0.12 0.00 0.00 0.00 0.00 30.24 28.94 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 -2.86 1.48 0.51 5.09 1.01 -0.14 -4.99 121.20 121.30 1nsu s ILE 314 Ca -0.07 -3.01 0.22 0.00 0.00 0.00 0.00 60.65 57.79 1nsu s ILE 314 Cb 0.08 -2.01 0.36 0.00 0.01 0.00 0.00 42.46 40.91 1nsu s ILE 314 CO 0.69 -1.02 2.02 1.55 0.00 0.00 0.00 174.94 178.19 1nsu h PRO 315 N 6.10 0.06 -0.33 2.79 0.14 -1.82 -0.54 132.00 138.40 1nsu h PRO 315 Ca 0.11 -0.00 0.10 0.00 0.14 0.00 0.00 66.00 66.34 1nsu h PRO 315 Cb 0.88 -0.01 -0.01 0.00 0.14 0.00 0.00 31.00 31.99 1nsu h PRO 315 CO 0.51 0.04 0.34 0.93 0.14 0.00 0.00 178.00 179.96 1nsu h GLU 316 N 0.06 0.00 0.00 0.86 3.07 -1.94 0.12 114.58 116.76 1nsu h GLU 316 Ca 0.21 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 1nsu h GLU 316 Cb 0.77 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1nsu h GLU 316 CO -0.02 0.00 -0.05 -0.07 -1.40 0.00 0.00 179.01 177.47 1nsu h LEU 317 N 0.00 0.00 0.00 1.33 3.38 -1.44 -3.48 115.31 115.10 1nsu h LEU 317 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1nsu h LEU 317 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1nsu h LEU 317 CO -0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1nsu n GLY 318 N -0.60 0.79 3.13 0.83 0.00 0.43 -4.59 105.19 105.18 1nsu n GLY 318 Ca -0.01 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 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 -4.00 -0.24 -0.14 1.61 3.68 -1.26 -4.78 116.67 111.54 1nsu s ASP 319 Ca 0.00 0.69 0.17 0.00 2.13 0.00 0.00 52.55 55.53 1nsu s ASP 319 Cb 0.00 0.64 0.72 0.00 -1.45 0.00 0.00 42.92 42.83 1nsu s ASP 319 CO 0.00 -0.19 1.63 2.30 0.13 0.00 0.00 175.17 179.03 1nsu n ILE 320 N 4.51 1.97 -1.90 4.11 -5.35 -1.26 -4.97 119.36 116.48 1nsu n ILE 320 Ca -0.20 -1.18 -0.38 0.00 -0.27 0.00 0.00 62.75 60.71 1nsu n ILE 320 Cb 0.53 0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1nsu n ILE 320 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1nsu s SER 321 N -0.84 5.53 -0.20 7.28 0.15 -1.26 -0.69 113.70 123.67 1nsu s SER 321 Ca 0.50 2.67 -0.02 0.00 0.70 0.00 0.00 55.95 59.80 1nsu s SER 321 Cb 0.34 -2.63 0.06 0.00 -1.71 0.00 0.00 66.02 62.08 1nsu s SER 321 CO 0.22 -1.38 0.01 -0.22 1.20 0.00 0.00 173.24 173.07 1nsu s LEU 322 N -3.34 1.50 0.35 3.45 2.96 -0.11 -4.76 118.68 118.74 1nsu s LEU 322 Ca 0.69 -0.90 -0.25 0.00 -0.22 0.00 0.00 54.13 53.45 1nsu s LEU 322 Cb -0.38 -0.73 -0.10 0.00 0.50 0.00 0.00 46.19 45.48 1nsu s LEU 322 CO 0.45 -0.29 0.99 -0.54 -1.32 0.00 0.00 176.35 175.64 1nsu s LYS 323 N 1.75 4.44 0.14 1.98 -0.14 -1.26 -0.05 119.74 126.60 1nsu s LYS 323 Ca -0.02 1.40 -0.34 0.00 -1.36 0.00 0.00 55.97 55.65 1nsu s LYS 323 Cb -0.17 -2.71 -0.16 0.00 -1.68 0.00 0.00 37.83 33.11 1nsu s LYS 323 CO -0.07 0.13 1.25 0.00 -0.76 0.00 0.00 175.35 175.89 1nsu n ALA 324 N 0.33 -0.71 -0.14 5.17 0.00 -1.26 -0.90 120.51 123.00 1nsu n ALA 324 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1nsu n ALA 324 Cb 0.50 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 2.24 2.70 3.82 0.00 0.00 -0.48 -4.95 105.19 108.51 1nsu n GLY 325 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1nsu n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nsu s GLU 326 N -0.01 4.26 -0.29 1.61 0.41 -0.08 -4.95 118.70 119.65 1nsu s GLU 326 Ca 0.00 1.08 -0.12 0.00 -0.41 0.00 0.00 54.97 55.52 1nsu s GLU 326 Cb 0.00 -2.36 -0.04 0.00 -1.78 0.00 0.00 34.13 29.95 1nsu s GLU 326 CO 0.00 0.07 0.22 0.21 -0.49 0.00 0.00 175.26 175.27 1nsu s LYS 327 N -2.90 3.87 0.16 1.61 2.20 -1.26 -4.42 119.74 119.00 1nsu s LYS 327 Ca 0.58 -0.34 -0.28 0.00 -0.36 0.00 0.00 55.97 55.57 1nsu s LYS 327 Cb -0.11 -3.69 -0.07 0.00 -1.51 0.00 0.00 37.83 32.45 1nsu s LYS 327 CO 0.16 -0.24 0.88 -0.47 -0.36 0.00 0.00 175.35 175.31 1nsu s TYR 328 N 1.79 3.89 0.01 4.03 5.04 0.69 -4.92 117.35 127.88 1nsu s TYR 328 Ca 0.08 1.75 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 1nsu s TYR 328 Cb -0.16 -2.92 -0.01 0.00 0.35 0.00 0.00 41.96 39.22 1nsu s TYR 328 CO 0.11 0.39 -0.03 -0.65 -1.34 0.00 0.00 175.55 174.03 1nsu s GLN 329 N -0.72 0.21 -0.05 4.97 -0.21 -1.26 -1.86 119.66 120.74 1nsu s GLN 329 Ca 0.41 -0.30 -0.22 0.00 0.02 0.00 0.00 55.36 55.26 1nsu s GLN 329 Cb -0.24 -0.05 0.05 0.00 1.00 0.00 0.00 33.01 33.77 1nsu s GLN 329 CO 0.29 0.00 0.49 0.00 -2.12 0.00 0.00 175.29 173.95 1nsu s ALA 330 N -0.63 -1.26 -0.05 6.09 0.00 -0.76 -4.96 121.76 120.17 1nsu s ALA 330 Ca -0.06 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1nsu s ALA 330 Cb -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1nsu s ALA 330 CO -0.00 -0.30 0.12 0.99 0.00 0.00 0.00 175.76 176.56 1nsu s THR 331 N -1.06 -0.04 -0.02 0.00 2.01 -1.26 -0.19 115.64 115.08 1nsu s THR 331 Ca -0.11 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1nsu s THR 331 Cb -0.03 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.30 1nsu s THR 331 CO 0.06 0.06 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.15 1nsu s THR 332 N 0.91 0.25 -0.05 -0.82 2.01 -0.46 -1.89 115.64 115.60 1nsu s THR 332 Ca -0.07 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 61.97 1nsu s THR 332 Cb -0.09 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.11 1nsu s THR 332 CO -0.04 0.14 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.21 1nsu s ILE 333 N 0.69 1.54 -0.27 1.82 1.01 0.14 -0.01 121.20 126.11 1nsu s ILE 333 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1nsu s ILE 333 Cb -0.10 -1.32 0.05 0.00 0.01 0.00 0.00 42.46 41.09 1nsu s ILE 333 CO -0.01 0.44 -0.05 -0.31 0.00 0.00 0.00 174.94 175.01 1nsu s TYR 334 N 0.01 3.22 -0.17 3.97 1.51 0.13 -0.74 117.35 125.28 1nsu s TYR 334 Ca -0.04 -1.98 -0.06 0.00 -1.01 0.00 0.00 57.07 53.98 1nsu s TYR 334 Cb -0.12 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1nsu s TYR 334 CO 0.03 -0.82 0.04 0.45 -1.11 0.00 0.00 175.55 174.14 1nsu s SER 335 N 1.21 5.50 -0.16 2.29 0.15 -0.16 -0.84 113.70 121.69 1nsu s SER 335 Ca -0.05 0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 1nsu s SER 335 Cb -0.19 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.18 1nsu s SER 335 CO -0.03 0.20 0.21 -0.22 1.20 0.00 0.00 173.24 174.60 1nsu s LEU 336 N 0.18 4.26 0.04 3.45 2.96 -0.90 -0.81 118.68 127.86 1nsu s LEU 336 Ca 0.03 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 1nsu s LEU 336 Cb -0.12 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.33 1nsu s LEU 336 CO 0.01 0.19 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.13 1nsu s HIS 337 N 0.13 0.87 -0.09 5.38 3.76 -0.55 -4.81 115.29 119.98 1nsu s HIS 337 Ca 0.13 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1nsu s HIS 337 Cb -0.12 -0.51 0.02 0.00 1.11 0.00 0.00 32.58 33.08 1nsu s HIS 337 CO 0.02 -0.02 -0.08 0.99 -0.85 0.00 0.00 174.74 174.80 1nsu s THR 338 N -1.07 0.96 0.12 1.30 2.01 -1.26 -1.11 115.64 116.59 1nsu s THR 338 Ca -0.04 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 1nsu s THR 338 Cb -0.08 -0.95 -0.07 0.00 0.01 0.00 0.00 72.50 71.40 1nsu s THR 338 CO 0.01 0.34 1.29 -1.59 -0.69 0.00 0.00 174.62 173.97 1nsu s LYS 339 N 1.31 4.39 0.00 4.92 -2.85 0.16 -5.01 119.74 122.66 1nsu s LYS 339 Ca -0.03 1.95 0.08 0.00 -1.00 0.00 0.00 55.97 56.97 1nsu s LYS 339 Cb -0.14 -3.27 0.06 0.00 -2.06 0.00 0.00 37.83 32.43 1nsu s LYS 339 CO -0.03 -0.29 0.75 1.28 0.10 0.00 0.00 175.35 177.15