#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i0m s ILE 3 N 0.00 3.50 0.05 -0.99 1.01 0.27 0.02 121.20 125.06 3i0m s ILE 3 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.13 3i0m s ILE 3 Cb 0.00 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 3i0m s ILE 3 CO 0.00 0.57 -0.22 0.27 0.00 0.00 0.00 174.94 175.55 3i0m s ILE 4 N -0.81 1.81 0.03 2.92 -4.36 -0.07 -0.50 121.20 120.22 3i0m s ILE 4 Ca 0.13 -1.28 -0.18 0.00 -0.26 0.00 0.00 60.65 59.06 3i0m s ILE 4 Cb -0.11 -1.57 0.03 0.00 1.25 0.00 0.00 42.46 42.07 3i0m s ILE 4 CO 0.02 0.23 0.41 -0.70 0.24 0.00 0.00 174.94 175.14 3i0m s GLU 5 N -1.25 0.89 0.01 0.37 -6.30 -0.85 -1.51 118.70 110.06 3i0m s GLU 5 Ca 0.09 -0.33 -0.01 0.00 -2.50 0.00 0.00 54.97 52.22 3i0m s GLU 5 Cb -0.09 0.40 -0.01 0.00 0.00 0.00 0.00 34.13 34.43 3i0m s GLU 5 CO 0.02 -0.30 0.00 0.00 0.02 0.00 0.00 175.26 175.01 3i0m s ALA 6 N -2.30 0.01 -0.59 6.30 0.00 -1.26 -0.68 121.76 123.24 3i0m s ALA 6 Ca -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 3i0m s ALA 6 Cb -0.01 0.06 0.39 0.00 0.00 0.00 0.00 23.12 23.56 3i0m s ALA 6 CO -0.01 -0.09 2.04 -1.91 0.00 0.00 0.00 175.76 175.79 3i0m n GLU 7 N 2.31 2.49 0.00 0.00 4.07 -1.26 -4.80 120.64 123.45 3i0m n GLU 7 Ca -0.18 -2.90 0.00 0.00 -0.06 0.00 0.00 57.16 54.02 3i0m n GLU 7 Cb 0.57 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 3i0m n GLU 7 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3i0m n GLY 8 N -0.62 5.50 1.40 8.31 0.00 -1.26 -4.99 105.19 113.54 3i0m n GLY 8 Ca 0.55 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 45.51 3i0m n GLY 8 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i0m n ASP 9 N 0.00 4.50 0.19 1.61 -0.08 -1.26 -4.57 116.55 116.95 3i0m n ASP 9 Ca 0.00 -2.50 0.08 0.00 -1.51 0.00 0.00 54.79 50.86 3i0m n ASP 9 Cb 0.00 -0.54 0.17 0.00 2.34 0.00 0.00 41.12 43.09 3i0m n ASP 9 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 3i0m h ILE 10 N 3.53 0.37 -0.28 5.18 3.07 -1.94 -2.08 117.51 125.36 3i0m h ILE 10 Ca 0.00 -1.45 -0.06 0.00 1.55 0.00 0.00 64.86 64.91 3i0m h ILE 10 Cb 1.40 2.12 -0.03 0.00 -0.27 0.00 0.00 36.82 40.03 3i0m h ILE 10 CO 0.22 0.21 -0.01 0.18 -1.05 0.00 0.00 178.15 177.70 3i0m n LEU 11 N -3.17 3.91 0.00 0.16 4.77 -1.26 -3.77 117.00 117.63 3i0m n LEU 11 Ca 0.03 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 3i0m n LEU 11 Cb 0.59 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3i0m n LEU 11 CO 0.36 0.84 0.00 0.29 -1.33 0.00 0.00 177.39 177.55 3i0m n LYS 12 N -0.75 -0.88 -1.68 3.23 4.76 -0.78 -2.04 118.16 120.02 3i0m n LYS 12 Ca 0.25 0.22 -0.01 0.00 -2.87 0.00 0.00 58.31 55.89 3i0m n LYS 12 Cb 0.93 -3.91 -0.00 0.00 -1.84 0.00 0.00 35.03 30.20 3i0m n LYS 12 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i0m n GLY 13 N -1.17 0.37 3.20 0.72 0.00 -1.26 -5.06 105.19 101.99 3i0m n GLY 13 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 3i0m n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i0m s LYS 14 N -3.39 2.42 0.45 1.61 1.02 -0.87 -5.11 119.74 115.87 3i0m s LYS 14 Ca 0.00 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.00 3i0m s LYS 14 Cb 0.00 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 3i0m s LYS 14 CO 0.00 0.25 1.04 -1.12 -0.92 0.00 0.00 175.35 174.60 3i0m s SER 15 N 0.12 6.53 -0.02 2.83 0.01 -1.26 -4.75 113.70 117.16 3i0m s SER 15 Ca -0.09 1.97 0.06 0.00 1.31 0.00 0.00 55.95 59.19 3i0m s SER 15 Cb -0.15 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.50 3i0m s SER 15 CO 0.05 -0.65 -0.19 -0.13 0.41 0.00 0.00 173.24 172.73 3i0m s ARG 16 N -2.93 1.60 -0.18 12.44 1.81 -0.57 -0.33 118.95 130.78 3i0m s ARG 16 Ca 0.63 -0.68 -0.15 0.00 -1.72 0.00 0.00 55.73 53.82 3i0m s ARG 16 Cb -0.18 -1.52 -0.04 0.00 -0.45 0.00 0.00 34.95 32.75 3i0m s ARG 16 CO 0.23 0.39 0.33 0.42 -0.68 0.00 0.00 175.30 175.99 3i0m s ILE 17 N -0.39 5.26 -0.56 1.52 -1.09 -1.20 -0.89 121.20 123.86 3i0m s ILE 17 Ca 0.06 0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 3i0m s ILE 17 Cb -0.08 -3.67 0.14 0.00 -1.58 0.00 0.00 42.46 37.27 3i0m s ILE 17 CO -0.00 0.33 0.46 -0.76 -1.23 0.00 0.00 174.94 173.74 3i0m s LEU 18 N 0.86 5.96 0.71 2.97 1.43 0.10 -4.11 118.68 126.60 3i0m s LEU 18 Ca 0.17 -2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 51.07 3i0m s LEU 18 Cb -0.14 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.02 3i0m s LEU 18 CO 0.06 -0.69 1.08 -0.36 0.23 0.00 0.00 176.35 176.67 3i0m s PHE 19 N 1.11 2.83 0.14 0.29 0.08 -1.26 -4.16 117.98 117.02 3i0m s PHE 19 Ca 0.08 1.50 -0.34 0.00 0.12 0.00 0.00 56.93 58.29 3i0m s PHE 19 Cb -0.24 -2.99 -0.16 0.00 -0.57 0.00 0.00 43.02 39.06 3i0m s PHE 19 CO -0.01 -1.49 1.19 -2.30 -0.10 0.00 0.00 175.22 172.51 3i0m n PRO 20 N -3.09 1.09 -1.60 0.24 -0.02 -1.25 -4.72 135.00 125.66 3i0m n PRO 20 Ca 0.09 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3i0m n PRO 20 Cb 0.53 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3i0m n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i0m n GLY 21 N 2.13 0.14 2.98 -1.23 0.00 -0.62 -4.95 105.19 103.64 3i0m n GLY 21 Ca 0.16 -1.62 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 3i0m n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3i0m s THR 22 N -2.56 0.83 -0.11 2.61 -1.32 -1.26 -1.64 115.64 112.19 3i0m s THR 22 Ca 0.00 -0.34 0.01 0.00 -1.21 0.00 0.00 61.69 60.15 3i0m s THR 22 Cb 0.00 -0.77 0.02 0.00 -1.51 0.00 0.00 72.50 70.24 3i0m s THR 22 CO 0.00 0.27 -0.13 -0.31 -2.21 0.00 0.00 174.62 172.24 3i0m s TYR 23 N 0.49 1.84 -0.26 9.09 2.02 0.10 -4.65 117.35 125.98 3i0m s TYR 23 Ca -0.08 -0.88 -0.24 0.00 -0.37 0.00 0.00 57.07 55.50 3i0m s TYR 23 Cb -0.12 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 3i0m s TYR 23 CO 0.01 -0.48 0.80 0.42 -1.57 0.00 0.00 175.55 174.73 3i0m s ILE 24 N 1.12 4.84 -0.16 2.71 -1.09 -0.93 -1.18 121.20 126.50 3i0m s ILE 24 Ca -0.04 1.43 -0.03 0.00 -2.23 0.00 0.00 60.65 59.77 3i0m s ILE 24 Cb -0.14 -4.11 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 3i0m s ILE 24 CO -0.03 -0.11 -0.05 -0.69 -1.23 0.00 0.00 174.94 172.83 3i0m s VAL 25 N 2.84 3.65 -0.30 2.92 1.01 0.44 -1.04 120.40 129.92 3i0m s VAL 25 Ca 0.33 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3i0m s VAL 25 Cb -0.15 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.63 3i0m s VAL 25 CO 0.09 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3i0m n GLY 26 N 3.78 -1.22 0.03 4.51 0.00 -1.04 -0.59 105.19 110.66 3i0m n GLY 26 Ca -0.18 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.03 3i0m n GLY 26 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i0m n ARG 27 N -0.03 0.38 0.02 1.61 1.85 -1.05 -1.75 116.66 117.68 3i0m n ARG 27 Ca 0.00 -0.03 0.11 0.00 -1.00 0.00 0.00 57.85 56.93 3i0m n ARG 27 Cb 0.00 -1.59 -0.07 0.00 -1.05 0.00 0.00 32.46 29.74 3i0m n ARG 27 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 3i0m n ASN 28 N -2.06 0.48 -4.80 2.89 4.05 -1.05 -4.81 115.26 109.97 3i0m n ASN 28 Ca 0.01 -0.22 -0.31 0.00 0.45 0.00 0.00 54.58 54.51 3i0m n ASN 28 Cb 0.47 1.23 0.07 0.00 1.23 0.00 0.00 39.78 42.78 3i0m n ASN 28 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3i0m s VAL 29 N -3.30 3.66 0.00 3.44 -7.23 -1.26 -5.09 120.40 110.62 3i0m s VAL 29 Ca -0.00 0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 3i0m s VAL 29 Cb 0.14 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.89 3i0m s VAL 29 CO 0.85 -0.70 0.00 -1.54 -0.31 0.00 0.00 175.10 173.40 3i0m n SER 30 N -3.31 0.00 -4.06 4.85 3.41 -1.26 -4.54 113.62 108.70 3i0m n SER 30 Ca 0.08 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.35 3i0m n SER 30 Cb 0.54 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 3i0m n SER 30 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3i0m s ASP 31 N -1.00 4.98 0.38 4.04 1.01 -1.26 -3.65 116.67 121.16 3i0m s ASP 31 Ca 0.00 -2.50 0.05 0.00 0.71 0.00 0.00 52.55 50.81 3i0m s ASP 31 Cb 0.00 -1.76 0.05 0.00 1.01 0.00 0.00 42.92 42.22 3i0m s ASP 31 CO 0.00 -0.40 0.40 -0.67 0.21 0.00 0.00 175.17 174.71 3i0m n ASP 32 N 3.90 1.82 0.02 0.27 2.03 -1.12 -4.94 116.55 118.52 3i0m n ASP 32 Ca 0.03 -2.16 0.06 0.00 0.52 0.00 0.00 54.79 53.25 3i0m n ASP 32 Cb 0.39 -0.15 0.28 0.00 -0.72 0.00 0.00 41.12 40.91 3i0m n ASP 32 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3i0m n SER 33 N -2.20 0.08 -0.45 1.67 7.64 -1.26 -3.62 113.62 115.48 3i0m n SER 33 Ca 0.04 0.52 0.01 0.00 1.01 0.00 0.00 58.87 60.46 3i0m n SER 33 Cb 0.41 -0.54 0.01 0.00 -1.01 0.00 0.00 64.21 63.09 3i0m n SER 33 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3i0m n SER 34 N -1.59 0.22 -3.83 6.43 3.41 -1.26 -4.93 113.62 112.06 3i0m n SER 34 Ca 0.03 -2.08 -0.13 0.00 -0.26 0.00 0.00 58.87 56.43 3i0m n SER 34 Cb 0.14 -0.22 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 3i0m n SER 34 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3i0m s HIS 35 N -0.26 -0.08 -0.12 7.33 3.76 -1.24 -2.19 115.29 122.49 3i0m s HIS 35 Ca 0.03 0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 55.15 3i0m s HIS 35 Cb 0.03 -0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.73 3i0m s HIS 35 CO 0.00 -0.05 -0.10 0.42 -0.85 0.00 0.00 174.74 174.16 3i0m s ILE 36 N 0.23 1.17 -0.09 0.60 1.01 -0.20 -2.80 121.20 121.11 3i0m s ILE 36 Ca -0.02 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 3i0m s ILE 36 Cb -0.03 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 3i0m s ILE 36 CO -0.01 0.39 0.49 -1.58 0.00 0.00 0.00 174.94 174.24 3i0m s GLN 37 N 1.57 4.30 -0.26 2.79 0.74 -1.24 -2.49 119.66 125.06 3i0m s GLN 37 Ca 0.03 0.50 -0.03 0.00 0.05 0.00 0.00 55.36 55.91 3i0m s GLN 37 Cb -0.13 -3.40 0.09 0.00 1.10 0.00 0.00 33.01 30.66 3i0m s GLN 37 CO -0.08 0.23 0.09 0.08 -0.55 0.00 0.00 175.29 175.06 3i0m s VAL 38 N 0.36 0.45 0.53 1.34 1.01 -0.72 -4.71 120.40 118.67 3i0m s VAL 38 Ca 0.27 -0.89 0.24 0.00 0.00 0.00 0.00 61.98 61.59 3i0m s VAL 38 Cb -0.16 -1.22 0.37 0.00 0.00 0.00 0.00 36.38 35.37 3i0m s VAL 38 CO 0.12 -0.53 2.03 0.16 0.00 0.00 0.00 175.10 176.88 3i0m h ILE 39 N 6.47 0.77 -3.56 2.22 3.07 -1.86 -3.34 117.51 121.28 3i0m h ILE 39 Ca -0.16 0.00 -0.52 0.00 1.55 0.00 0.00 64.86 65.73 3i0m h ILE 39 Cb 1.05 0.79 0.21 0.00 -0.27 0.00 0.00 36.82 38.61 3i0m h ILE 39 CO 0.41 0.00 -0.38 -0.24 -1.05 0.00 0.00 178.15 176.89 3i0m n SER 40 N -4.37 -1.46 0.09 2.16 2.88 -1.26 -4.96 113.62 106.69 3i0m n SER 40 Ca 0.07 0.31 -0.16 0.00 -1.33 0.00 0.00 58.87 57.76 3i0m n SER 40 Cb 0.49 -1.26 -0.14 0.00 -0.75 0.00 0.00 64.21 62.54 3i0m n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3i0m h LYS 41 N -1.72 0.25 -0.00 -1.46 3.64 -1.99 -3.28 116.57 112.00 3i0m h LYS 41 Ca -0.45 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.51 3i0m h LYS 41 Cb 1.29 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 3i0m h LYS 41 CO 0.37 1.16 -0.01 0.45 -2.27 0.00 0.00 179.45 179.15 3i0m n SER 42 N -3.49 0.21 -4.78 4.20 2.88 -1.26 -4.84 113.62 106.53 3i0m n SER 42 Ca -0.11 -0.88 -0.35 0.00 -1.33 0.00 0.00 58.87 56.20 3i0m n SER 42 Cb 1.03 -0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 64.36 3i0m n SER 42 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3i0m s ILE 43 N -2.14 4.87 0.97 2.46 -4.36 -1.24 -4.30 121.20 117.47 3i0m s ILE 43 Ca 0.42 -0.13 -0.12 0.00 -0.26 0.00 0.00 60.65 60.56 3i0m s ILE 43 Cb 0.21 -3.13 0.17 0.00 1.25 0.00 0.00 42.46 40.96 3i0m s ILE 43 CO 0.39 0.53 1.09 -0.44 0.24 0.00 0.00 174.94 176.75 3i0m s SER 44 N -1.20 2.77 0.16 4.36 0.01 -1.26 -4.70 113.70 113.83 3i0m s SER 44 Ca 0.17 1.55 -0.17 0.00 1.31 0.00 0.00 55.95 58.81 3i0m s SER 44 Cb -0.12 -2.22 0.07 0.00 0.21 0.00 0.00 66.02 63.97 3i0m s SER 44 CO 0.07 -3.09 1.69 0.50 0.41 0.00 0.00 173.24 172.81 3i0m h LYS 45 N -1.86 0.04 -4.33 12.44 1.63 -1.96 -2.82 116.57 119.71 3i0m h LYS 45 Ca -0.52 -0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 58.67 3i0m h LYS 45 Cb 1.30 -0.01 -0.38 0.00 -0.60 0.00 0.00 32.23 32.54 3i0m h LYS 45 CO 0.52 0.02 -0.78 1.03 -3.45 0.00 0.00 179.45 176.79 3i0m s ARG 46 N -6.20 1.58 -0.23 1.90 0.52 -1.26 -2.52 118.95 112.73 3i0m s ARG 46 Ca -0.14 -1.01 -0.08 0.00 -0.52 0.00 0.00 55.73 53.98 3i0m s ARG 46 Cb 0.13 -2.59 -0.11 0.00 0.52 0.00 0.00 34.95 32.90 3i0m s ARG 46 CO 0.70 -0.62 -0.28 1.58 0.02 0.00 0.00 175.30 176.71 3i0m n HIS 47 N 4.67 0.00 -4.06 -0.53 -0.00 0.25 -4.71 115.22 110.83 3i0m n HIS 47 Ca -0.11 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 57.99 3i0m n HIS 47 Cb 0.44 -0.85 -0.10 0.00 -0.12 0.00 0.00 29.99 29.35 3i0m n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3i0m s ALA 48 N -2.44 0.43 -0.20 1.57 0.00 0.04 -1.60 121.76 119.57 3i0m s ALA 48 Ca -0.32 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3i0m s ALA 48 Cb 0.11 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.47 3i0m s ALA 48 CO 0.44 -0.28 -0.16 0.50 0.00 0.00 0.00 175.76 176.26 3i0m s ARG 49 N -3.09 2.97 -0.21 0.00 6.06 0.15 -0.42 118.95 124.40 3i0m s ARG 49 Ca -0.00 -0.85 -0.09 0.00 -2.50 0.00 0.00 55.73 52.28 3i0m s ARG 49 Cb 0.02 -2.69 -0.05 0.00 0.06 0.00 0.00 34.95 32.30 3i0m s ARG 49 CO -0.07 -0.25 0.12 -0.06 -2.50 0.00 0.00 175.30 172.54 3i0m s PHE 50 N 1.30 3.31 -0.12 5.12 0.08 -0.33 -1.54 117.98 125.81 3i0m s PHE 50 Ca 0.04 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3i0m s PHE 50 Cb -0.14 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 3i0m s PHE 50 CO -0.10 0.13 -0.10 0.99 -0.10 0.00 0.00 175.22 176.04 3i0m s THR 51 N 0.68 1.17 -0.19 0.64 2.01 -0.39 0.00 115.64 119.56 3i0m s THR 51 Ca 0.06 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 3i0m s THR 51 Cb -0.13 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3i0m s THR 51 CO 0.01 0.39 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 3i0m s ILE 52 N 1.55 4.29 0.44 1.82 -1.09 -0.65 0.54 121.20 128.11 3i0m s ILE 52 Ca 0.03 -0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 3i0m s ILE 52 Cb -0.13 -2.94 -0.00 0.00 -1.58 0.00 0.00 42.46 37.81 3i0m s ILE 52 CO -0.08 0.44 0.66 -0.76 -1.23 0.00 0.00 174.94 173.97 3i0m s LEU 53 N 0.76 3.66 0.64 2.97 1.43 -0.07 -1.59 118.68 126.48 3i0m s LEU 53 Ca 0.01 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 3i0m s LEU 53 Cb -0.14 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 3i0m s LEU 53 CO 0.02 -0.70 1.04 0.42 0.23 0.00 0.00 176.35 177.36 3i0m s THR 54 N -2.53 4.28 0.56 5.49 -4.23 -1.26 -4.32 115.64 113.63 3i0m s THR 54 Ca 0.48 0.82 -0.21 0.00 -1.18 0.00 0.00 61.69 61.61 3i0m s THR 54 Cb -0.10 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.11 3i0m s THR 54 CO 0.37 -0.89 1.26 -2.65 -0.54 0.00 0.00 174.62 172.18 3i0m n PRO 55 N -2.69 1.45 -1.84 3.99 -0.02 -1.26 -4.76 135.00 129.87 3i0m n PRO 55 Ca 0.07 0.54 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 3i0m n PRO 55 Cb 0.54 -2.47 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 3i0m n PRO 55 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3i0m s SER 56 N -1.03 4.48 0.37 2.55 0.15 -1.26 -4.98 113.70 113.98 3i0m s SER 56 Ca 0.74 0.86 0.09 0.00 0.70 0.00 0.00 55.95 58.34 3i0m s SER 56 Cb -0.42 -1.41 0.73 0.00 -1.71 0.00 0.00 66.02 63.21 3i0m s SER 56 CO 0.48 -1.93 1.88 -0.08 1.20 0.00 0.00 173.24 174.79 3i0m h GLU 57 N -1.07 0.21 0.00 5.44 4.81 -2.02 -3.03 114.58 118.92 3i0m h GLU 57 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3i0m h GLU 57 Cb 1.32 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 3i0m h GLU 57 CO 0.65 0.41 -0.22 1.57 -0.73 0.00 0.00 179.01 180.69 3i0m h LYS 58 N 0.20 0.00 0.00 1.92 2.10 -2.01 -3.37 116.57 115.41 3i0m h LYS 58 Ca 0.04 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.65 3i0m h LYS 58 Cb 0.46 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3i0m h LYS 58 CO 0.03 0.00 -0.16 -0.44 -2.00 0.00 0.00 179.45 176.89 3i0m h ASP 59 N 0.00 0.00 0.00 7.07 3.32 -1.85 0.14 116.42 125.10 3i0m h ASP 59 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3i0m h ASP 59 Cb 0.87 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3i0m h ASP 59 CO 0.00 0.16 -0.16 0.22 -1.72 0.00 0.00 179.24 177.74 3i0m h TYR 60 N 0.00 0.33 0.00 4.55 3.20 -1.78 -1.29 116.97 121.98 3i0m h TYR 60 Ca -0.00 -0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.61 3i0m h TYR 60 Cb 0.28 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 3i0m h TYR 60 CO 0.00 0.46 -1.73 1.19 -1.64 0.00 0.00 178.16 176.45 3i0m n PHE 61 N -4.22 0.68 -0.04 -3.82 3.72 0.04 -4.41 117.46 109.40 3i0m n PHE 61 Ca -0.00 0.23 0.02 0.00 -0.05 0.00 0.00 57.45 57.65 3i0m n PHE 61 Cb 0.31 -1.03 -0.14 0.00 -0.94 0.00 0.00 39.48 37.68 3i0m n PHE 61 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3i0m n THR 62 N -2.82 0.51 -0.99 4.37 -2.24 0.28 -4.47 114.28 108.92 3i0m n THR 62 Ca -0.15 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3i0m n THR 62 Cb 0.91 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3i0m n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i0m n GLY 63 N 1.64 0.79 3.71 3.38 0.00 -0.49 -4.91 105.19 109.30 3i0m n GLY 63 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 3i0m n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i0m s GLY 64 N -1.99 1.66 0.41 -0.02 0.00 -1.26 -4.94 107.32 101.18 3i0m s GLY 64 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 3i0m s GLY 64 CO 0.00 0.68 0.73 2.56 0.00 0.00 0.00 173.10 177.08 3i0m s PRO 65 N -4.81 3.67 0.55 2.90 0.05 -1.26 -4.84 135.00 131.26 3i0m s PRO 65 Ca 0.64 0.28 -0.21 0.00 0.05 0.00 0.00 61.00 61.76 3i0m s PRO 65 Cb -0.19 -2.43 -0.05 0.00 0.05 0.00 0.00 34.50 31.87 3i0m s PRO 65 CO 0.57 -0.05 1.29 0.00 0.05 0.00 0.00 177.00 178.87 3i0m s GLU 67 N -2.85 4.21 -0.29 0.00 2.02 -1.26 -4.81 118.70 115.73 3i0m s GLU 67 Ca 0.72 2.31 -0.07 0.00 0.02 0.00 0.00 54.97 57.95 3i0m s GLU 67 Cb -0.42 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.37 3i0m s GLU 67 CO 0.49 -0.67 0.07 0.12 0.02 0.00 0.00 175.26 175.29 3i0m s PHE 68 N 2.09 3.14 -0.14 1.61 5.99 -0.96 -0.89 117.98 128.82 3i0m s PHE 68 Ca 0.72 -0.94 -0.05 0.00 0.00 0.00 0.00 56.93 56.66 3i0m s PHE 68 Cb -0.40 -2.25 -0.04 0.00 0.00 0.00 0.00 43.02 40.33 3i0m s PHE 68 CO 0.32 -0.56 0.03 -1.21 -0.00 0.00 0.00 175.22 173.79 3i0m s GLU 69 N 1.51 3.52 -0.17 10.12 2.02 0.19 -0.62 118.70 135.27 3i0m s GLU 69 Ca 0.03 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.64 3i0m s GLU 69 Cb -0.17 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.08 3i0m s GLU 69 CO 0.02 0.46 -0.15 0.08 0.02 0.00 0.00 175.26 175.70 3i0m s VAL 70 N -0.20 1.73 -0.12 2.63 1.01 0.19 -1.26 120.40 124.37 3i0m s VAL 70 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.23 3i0m s VAL 70 Cb -0.12 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3i0m s VAL 70 CO 0.02 0.41 -0.13 -0.54 0.00 0.00 0.00 175.10 174.86 3i0m s LYS 71 N 1.41 3.28 0.11 2.72 1.02 -0.59 -1.57 119.74 126.12 3i0m s LYS 71 Ca 0.03 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.05 3i0m s LYS 71 Cb -0.14 -2.60 -0.06 0.00 -0.52 0.00 0.00 37.83 34.51 3i0m s LYS 71 CO -0.11 0.27 0.92 0.34 -0.92 0.00 0.00 175.35 175.85 3i0m s ASP 72 N 0.21 7.45 -1.10 2.83 2.15 -1.26 -0.68 116.67 126.27 3i0m s ASP 72 Ca -0.08 1.73 -0.04 0.00 0.43 0.00 0.00 52.55 54.59 3i0m s ASP 72 Cb -0.15 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.19 3i0m s ASP 72 CO 0.05 -0.03 1.63 0.18 -0.17 0.00 0.00 175.17 176.83 3i0m n LEU 73 N 2.70 6.70 -3.98 -1.34 4.77 -0.63 -4.76 117.00 120.46 3i0m n LEU 73 Ca 0.01 -5.18 -0.34 0.00 -0.03 0.00 0.00 56.01 50.47 3i0m n LEU 73 Cb 0.49 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 3i0m n LEU 73 CO 0.50 1.74 -0.22 -0.67 -1.33 0.00 0.00 177.39 177.42 3i0m n ASP 74 N 1.34 -2.50 -4.85 -1.43 2.03 -1.26 -4.87 116.55 105.02 3i0m n ASP 74 Ca 0.33 -1.14 -0.33 0.00 0.52 0.00 0.00 54.79 54.16 3i0m n ASP 74 Cb 0.32 -2.49 -0.06 0.00 -0.72 0.00 0.00 41.12 38.16 3i0m n ASP 74 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3i0m s THR 75 N -3.78 4.77 0.14 5.18 2.01 -1.26 -5.00 115.64 117.69 3i0m s THR 75 Ca 0.27 0.85 -0.16 0.00 0.31 0.00 0.00 61.69 62.95 3i0m s THR 75 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.71 3i0m s THR 75 CO 0.92 0.00 1.72 0.50 -0.69 0.00 0.00 174.62 177.08 3i0m h LYS 76 N 2.80 0.57 -0.01 4.92 3.64 -1.96 -3.30 116.57 123.23 3i0m h LYS 76 Ca -0.48 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3i0m h LYS 76 Cb 1.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3i0m h LYS 76 CO 0.66 0.49 -0.58 1.19 -2.27 0.00 0.00 179.45 178.95 3i0m n PHE 77 N -4.70 0.00 -1.30 1.91 0.99 -1.26 -5.09 117.46 108.01 3i0m n PHE 77 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 3i0m n PHE 77 Cb 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.58 3i0m n PHE 77 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i0m n GLY 78 N 1.35 -2.15 3.10 1.37 0.00 -1.25 -4.47 105.19 103.15 3i0m n GLY 78 Ca 0.06 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 3i0m n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i0m s THR 79 N -0.84 0.99 0.06 2.61 2.01 -1.26 -0.62 115.64 118.59 3i0m s THR 79 Ca 0.00 -0.73 0.08 0.00 0.31 0.00 0.00 61.69 61.36 3i0m s THR 79 Cb 0.00 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 3i0m s THR 79 CO 0.00 0.14 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.30 3i0m s LYS 80 N -0.67 1.47 -0.10 4.92 1.02 0.89 -1.40 119.74 125.88 3i0m s LYS 80 Ca 0.03 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 3i0m s LYS 80 Cb -0.06 -1.66 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 3i0m s LYS 80 CO 0.00 0.42 -0.05 0.08 -0.92 0.00 0.00 175.35 174.88 3i0m s VAL 81 N -0.87 0.80 -1.43 3.17 1.01 -0.32 -0.26 120.40 122.49 3i0m s VAL 81 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 3i0m s VAL 81 Cb -0.09 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.47 3i0m s VAL 81 CO 0.03 0.33 0.90 0.59 0.00 0.00 0.00 175.10 176.94 3i0m n ASN 82 N 5.00 -3.53 0.00 3.32 3.02 0.10 -2.47 115.26 120.70 3i0m n ASN 82 Ca -0.11 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 3i0m n ASN 82 Cb 0.50 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.61 3i0m n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i0m n GLU 83 N -4.55 0.00 -3.37 3.52 1.02 -1.26 -4.95 120.64 111.04 3i0m n GLU 83 Ca -0.09 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 3i0m n GLU 83 Cb 0.59 -3.61 -0.06 0.00 -0.02 0.00 0.00 31.44 28.34 3i0m n GLU 83 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3i0m s LYS 84 N -0.44 4.08 -0.08 3.49 2.36 -1.03 -5.03 119.74 123.09 3i0m s LYS 84 Ca 0.00 0.59 -0.30 0.00 -2.55 0.00 0.00 55.97 53.71 3i0m s LYS 84 Cb 0.00 -3.24 -0.05 0.00 -1.05 0.00 0.00 37.83 33.50 3i0m s LYS 84 CO 0.00 0.65 1.54 0.08 1.55 0.00 0.00 175.35 179.17 3i0m s VAL 85 N -1.04 3.76 0.17 4.02 1.01 -1.26 -1.17 120.40 125.89 3i0m s VAL 85 Ca 0.27 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 3i0m s VAL 85 Cb -0.18 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 3i0m s VAL 85 CO 0.16 -0.08 0.73 -0.69 0.00 0.00 0.00 175.10 175.22 3i0m s VAL 86 N 3.81 4.49 0.00 2.92 1.01 -0.49 -4.91 120.40 127.23 3i0m s VAL 86 Ca 0.68 1.48 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3i0m s VAL 86 Cb -0.30 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.07 3i0m s VAL 86 CO 0.26 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.38 3i0m n GLY 87 N 1.30 2.51 7.00 4.51 0.00 -1.26 -4.27 105.19 114.98 3i0m n GLY 87 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3i0m n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i0m n GLN 88 N 0.00 0.00 -1.25 1.61 1.13 -1.26 -0.67 117.38 116.95 3i0m n GLN 88 Ca 0.00 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 3i0m n GLN 88 Cb 0.00 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.48 3i0m n GLN 88 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3i0m n ASN 89 N 7.56 3.99 0.00 1.08 4.13 -1.26 -4.97 115.26 125.79 3i0m n ASN 89 Ca 0.00 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.47 3i0m n ASN 89 Cb 0.00 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 3i0m n ASN 89 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3i0m n GLY 90 N -0.98 -2.28 3.20 7.41 0.00 0.16 -4.97 105.19 107.73 3i0m n GLY 90 Ca 0.41 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 3i0m n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i0m s ASP 91 N -3.16 -0.02 -0.06 1.61 -0.00 -0.61 -4.74 116.67 109.69 3i0m s ASP 91 Ca 0.00 -0.29 0.04 0.00 -0.00 0.00 0.00 52.55 52.30 3i0m s ASP 91 Cb 0.00 0.31 -0.00 0.00 -0.00 0.00 0.00 42.92 43.22 3i0m s ASP 91 CO 0.00 -0.56 -0.19 -0.55 -0.00 0.00 0.00 175.17 173.87 3i0m s SER 92 N -2.01 2.44 -0.04 0.27 0.15 -1.26 -0.64 113.70 112.61 3i0m s SER 92 Ca -0.06 -0.41 0.06 0.00 0.70 0.00 0.00 55.95 56.24 3i0m s SER 92 Cb -0.01 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.51 3i0m s SER 92 CO -0.03 0.16 -0.22 -0.31 1.20 0.00 0.00 173.24 174.04 3i0m s TYR 93 N 0.09 2.09 -0.50 3.44 2.02 0.21 -4.95 117.35 119.77 3i0m s TYR 93 Ca -0.07 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 3i0m s TYR 93 Cb -0.13 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.09 3i0m s TYR 93 CO 0.04 -0.13 0.64 0.36 -1.57 0.00 0.00 175.55 174.89 3i0m n LYS 94 N 2.82 -0.34 -1.95 -0.62 0.00 -1.26 -2.27 118.16 114.54 3i0m n LYS 94 Ca -0.17 -0.77 -0.31 0.00 -0.00 0.00 0.00 58.31 57.06 3i0m n LYS 94 Cb 0.52 -1.08 0.01 0.00 -0.00 0.00 0.00 35.03 34.48 3i0m n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3i0m s GLU 95 N -0.35 3.49 0.00 -1.58 2.02 -1.26 -4.52 118.70 116.50 3i0m s GLU 95 Ca 0.05 0.90 0.27 0.00 0.02 0.00 0.00 54.97 56.22 3i0m s GLU 95 Cb 0.03 -2.07 1.40 0.00 0.10 0.00 0.00 34.13 33.60 3i0m s GLU 95 CO 0.05 -0.65 1.93 1.63 0.02 0.00 0.00 175.26 178.24 3i0m n LYS 96 N -2.47 1.27 -3.63 1.61 5.02 -1.26 -4.78 118.16 113.91 3i0m n LYS 96 Ca 0.07 -0.39 -0.25 0.00 -2.02 0.00 0.00 58.31 55.72 3i0m n LYS 96 Cb 0.54 -1.45 -0.17 0.00 -0.02 0.00 0.00 35.03 33.93 3i0m n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3i0m s ASP 97 N -1.88 2.10 -0.12 4.39 3.68 -1.26 -2.09 116.67 121.48 3i0m s ASP 97 Ca 0.40 -0.46 0.00 0.00 2.13 0.00 0.00 52.55 54.62 3i0m s ASP 97 Cb 0.20 -0.24 0.02 0.00 -1.45 0.00 0.00 42.92 41.45 3i0m s ASP 97 CO 0.32 -0.32 -0.11 -0.76 0.13 0.00 0.00 175.17 174.43 3i0m s LEU 98 N 2.13 1.45 -0.45 -1.34 1.02 0.37 -5.01 118.68 116.85 3i0m s LEU 98 Ca 0.03 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 53.66 3i0m s LEU 98 Cb -0.15 -1.00 0.07 0.00 0.02 0.00 0.00 46.19 45.13 3i0m s LEU 98 CO -0.08 -0.08 0.34 -0.54 0.02 0.00 0.00 176.35 176.02 3i0m s LYS 99 N 1.51 2.86 -0.31 1.70 1.02 -1.26 -0.22 119.74 125.03 3i0m s LYS 99 Ca 0.03 -1.36 -0.12 0.00 0.02 0.00 0.00 55.97 54.54 3i0m s LYS 99 Cb -0.13 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.15 3i0m s LYS 99 CO -0.08 -0.98 0.21 0.42 -0.92 0.00 0.00 175.35 173.99 3i0m s ILE 100 N 1.57 5.22 -0.21 2.17 1.01 0.40 0.02 121.20 131.39 3i0m s ILE 100 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 3i0m s ILE 100 Cb -0.24 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 3i0m s ILE 100 CO 0.05 0.11 0.01 -1.58 0.00 0.00 0.00 174.94 173.54 3i0m s GLN 101 N 1.73 3.62 -0.40 2.79 0.74 0.64 0.14 119.66 128.92 3i0m s GLN 101 Ca 0.06 -0.51 -0.13 0.00 0.05 0.00 0.00 55.36 54.82 3i0m s GLN 101 Cb -0.17 -3.11 0.02 0.00 1.10 0.00 0.00 33.01 30.85 3i0m s GLN 101 CO 0.10 -0.02 0.27 -0.51 -0.55 0.00 0.00 175.29 174.58 3i0m s LEU 102 N 1.09 4.96 0.00 3.68 1.43 -1.26 -0.08 118.68 128.50 3i0m s LEU 102 Ca 0.03 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3i0m s LEU 102 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3i0m s LEU 102 CO 0.02 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.78 3i0m n GLY 103 N 5.10 1.54 0.54 -3.19 0.00 0.21 -2.90 105.19 106.49 3i0m n GLY 103 Ca -0.11 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.33 3i0m n GLY 103 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i0m n LYS 104 N 8.04 1.68 -2.39 1.61 5.02 -1.26 -4.90 118.16 125.95 3i0m n LYS 104 Ca 0.00 -1.06 -0.43 0.00 -2.02 0.00 0.00 58.31 54.81 3i0m n LYS 104 Cb 0.00 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3i0m n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i0m h PRO 106 N 7.97 0.00 -6.08 0.00 0.13 -1.90 -3.41 132.00 128.70 3i0m h PRO 106 Ca -0.31 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.24 3i0m h PRO 106 Cb 1.14 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 3i0m h PRO 106 CO 0.93 0.35 0.68 -0.06 -0.23 0.00 0.00 178.00 179.67 3i0m s PHE 107 N -3.19 3.39 0.09 1.56 0.08 -1.26 -5.01 117.98 113.63 3i0m s PHE 107 Ca 0.03 1.45 0.03 0.00 0.12 0.00 0.00 56.93 58.56 3i0m s PHE 107 Cb 0.08 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 3i0m s PHE 107 CO 0.70 -0.39 0.11 -0.08 -0.10 0.00 0.00 175.22 175.47 3i0m s THR 108 N 2.80 4.68 -0.34 0.64 -1.32 -1.26 -4.79 115.64 116.05 3i0m s THR 108 Ca 0.44 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 59.96 3i0m s THR 108 Cb -0.16 -3.29 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 3i0m s THR 108 CO 0.09 0.09 0.65 -0.63 -2.21 0.00 0.00 174.62 172.62 3i0m s ILE 109 N -1.47 4.88 -0.42 5.08 1.01 0.12 -4.24 121.20 126.17 3i0m s ILE 109 Ca 0.31 0.71 -0.15 0.00 0.00 0.00 0.00 60.65 61.52 3i0m s ILE 109 Cb -0.12 -4.07 0.03 0.00 0.01 0.00 0.00 42.46 38.31 3i0m s ILE 109 CO 0.23 -0.28 0.30 0.20 0.00 0.00 0.00 174.94 175.40 3i0m s ASN 110 N 1.75 6.07 -0.10 3.58 0.01 0.15 -0.45 114.94 125.94 3i0m s ASN 110 Ca 0.26 -0.99 -0.16 0.00 -0.71 0.00 0.00 52.86 51.26 3i0m s ASN 110 Cb -0.14 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.32 3i0m s ASN 110 CO 0.14 -0.48 0.41 0.00 -1.51 0.00 0.00 177.10 175.66 3i0m s ALA 111 N 1.66 3.56 0.02 0.60 0.00 0.69 -2.00 121.76 126.28 3i0m s ALA 111 Ca 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.74 3i0m s ALA 111 Cb -0.20 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 3i0m s ALA 111 CO 0.09 0.14 -0.04 1.52 0.00 0.00 0.00 175.76 177.46 3i0m s TYR 112 N 0.19 0.36 -0.39 0.00 -0.85 0.35 -0.48 117.35 116.54 3i0m s TYR 112 Ca 0.23 -0.35 -0.18 0.00 -0.52 0.00 0.00 57.07 56.25 3i0m s TYR 112 Cb -0.15 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 41.97 3i0m s TYR 112 CO 0.09 -0.09 0.50 -0.46 -1.52 0.00 0.00 175.55 174.07 3i0m s TRP 113 N -0.94 3.16 -0.17 -3.49 -0.11 -0.89 -0.56 118.94 115.94 3i0m s TRP 113 Ca -0.08 -0.05 -0.19 0.00 1.22 0.00 0.00 56.10 57.00 3i0m s TRP 113 Cb -0.07 -2.96 -0.03 0.00 -1.50 0.00 0.00 33.47 28.91 3i0m s TRP 113 CO -0.00 -0.63 0.53 0.50 -4.62 0.00 0.00 176.95 172.72 3i0m s ARG 114 N 2.35 4.25 1.03 5.86 3.52 -1.26 -5.01 118.95 129.70 3i0m s ARG 114 Ca 0.17 0.47 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 3i0m s ARG 114 Cb -0.16 -3.52 0.21 0.00 -1.56 0.00 0.00 34.95 29.92 3i0m s ARG 114 CO 0.14 -0.06 1.07 -1.12 -0.81 0.00 0.00 175.30 174.52 3i0m s SER 115 N 0.99 2.14 0.00 -2.12 0.01 -1.26 -4.75 113.70 108.70 3i0m s SER 115 Ca 0.26 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.09 3i0m s SER 115 Cb -0.15 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.83 3i0m s SER 115 CO 0.10 -3.49 0.00 0.00 0.41 0.00 0.00 173.24 170.26 3i0m s ILE 118 N -0.64 2.35 0.09 0.00 1.01 -0.30 -1.69 121.20 122.02 3i0m s ILE 118 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 60.65 59.33 3i0m s ILE 118 Cb 0.00 -2.13 -0.07 0.00 0.01 0.00 0.00 42.46 40.27 3i0m s ILE 118 CO 0.00 0.32 0.67 -1.58 0.00 0.00 0.00 174.94 174.35 3i0m s GLN 119 N 1.26 4.38 0.18 2.79 0.74 -0.33 -2.10 119.66 126.58 3i0m s GLN 119 Ca 0.01 0.92 0.05 0.00 0.05 0.00 0.00 55.36 56.39 3i0m s GLN 119 Cb -0.16 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 3i0m s GLN 119 CO -0.09 0.55 0.14 -0.06 -0.55 0.00 0.00 175.29 175.28 3i0m s PHE 120 N -0.91 3.12 0.13 1.67 0.40 0.20 -0.79 117.98 121.80 3i0m s PHE 120 Ca 0.33 -0.04 0.06 0.00 -0.60 0.00 0.00 56.93 56.68 3i0m s PHE 120 Cb -0.21 -1.49 -0.17 0.00 0.51 0.00 0.00 43.02 41.67 3i0m s PHE 120 CO 0.22 0.52 1.29 0.22 0.70 0.00 0.00 175.22 178.17 3i0m h ASP 121 N 2.30 0.04 -5.18 1.36 1.82 -1.79 -3.42 116.42 111.55 3i0m h ASP 121 Ca -0.48 -0.04 -0.09 0.00 -0.39 0.00 0.00 57.03 56.03 3i0m h ASP 121 Cb 1.21 -0.01 -0.13 0.00 0.68 0.00 0.00 39.33 41.07 3i0m h ASP 121 CO 0.62 1.00 -0.33 0.54 -1.61 0.00 0.00 179.24 179.47 3i0m s ASN 122 N -6.76 0.06 0.52 2.28 4.22 -1.26 -5.00 114.94 109.00 3i0m s ASN 122 Ca 0.00 -0.68 0.17 0.00 -2.14 0.00 0.00 52.86 50.21 3i0m s ASN 122 Cb 0.10 0.38 1.30 0.00 1.28 0.00 0.00 41.25 44.31 3i0m s ASN 122 CO 0.82 -0.79 2.15 -0.65 -2.04 0.00 0.00 177.10 176.59 3i0m h PRO 123 N 2.65 0.00 -0.09 3.55 0.11 -2.00 -2.87 132.00 133.36 3i0m h PRO 123 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i0m h PRO 123 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3i0m h PRO 123 CO 0.53 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 3i0m n GLU 124 N -4.50 0.20 0.00 1.05 4.71 -1.26 -1.72 120.64 119.12 3i0m n GLU 124 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 3i0m n GLU 124 Cb 0.11 -1.04 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 3i0m n GLU 124 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3i0m n LEU 126 N -0.11 0.00 -0.28 -4.62 7.94 -1.08 -2.66 117.00 116.18 3i0m n LEU 126 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 3i0m n LEU 126 Cb 0.02 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.07 3i0m n LEU 126 CO 0.00 0.00 1.18 -1.28 -1.11 0.00 0.00 177.39 176.18 3i0m h SER 127 N 0.00 0.81 -0.51 1.96 0.87 -1.63 0.52 113.55 115.56 3i0m h SER 127 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3i0m h SER 127 Cb 0.00 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 3i0m h SER 127 CO 0.00 0.55 0.34 -0.61 -0.53 0.00 0.00 176.83 176.58 3i0m h GLN 128 N 0.95 0.62 0.00 2.24 4.15 -1.78 -3.35 115.11 117.95 3i0m h GLN 128 Ca 0.32 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.70 3i0m h GLN 128 Cb 0.04 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.59 3i0m h GLN 128 CO -0.12 0.41 -0.89 0.91 -1.93 0.00 0.00 178.83 177.22 3i0m n TRP 129 N -4.47 0.00 -0.04 3.99 7.02 -0.41 -4.84 117.44 118.70 3i0m n TRP 129 Ca 0.05 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.45 3i0m n TRP 129 Cb 0.09 -0.10 -0.02 0.00 -2.42 0.00 0.00 31.31 28.87 3i0m n TRP 129 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3i0m h ALA 130 N 0.92 -0.07 -0.25 6.99 0.00 -0.16 -1.38 119.26 125.32 3i0m h ALA 130 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 3i0m h ALA 130 Cb 0.28 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3i0m h ALA 130 CO 0.00 -0.63 -0.60 1.03 0.00 0.00 0.00 179.25 179.06 3i0m h SER 131 N -0.21 0.92 0.34 0.00 0.87 -1.84 0.98 113.55 114.61 3i0m h SER 131 Ca 0.13 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 3i0m h SER 131 Cb 0.40 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 3i0m h SER 131 CO -0.34 1.30 -0.31 -1.13 -0.53 0.00 0.00 176.83 175.83 3i0m h ASN 132 N 0.61 -0.82 -0.29 6.23 -1.24 -1.83 -1.42 115.58 116.81 3i0m h ASN 132 Ca 0.00 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 3i0m h ASN 132 Cb 1.20 0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.50 3i0m h ASN 132 CO 0.13 -0.45 -0.00 -0.07 -1.29 0.00 0.00 177.43 175.74 3i0m h LEU 133 N -0.67 0.60 -1.29 0.34 3.38 -1.16 -1.21 115.31 115.30 3i0m h LEU 133 Ca -0.02 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.95 3i0m h LEU 133 Cb 0.60 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 3i0m h LEU 133 CO -0.04 0.67 0.56 -1.13 0.09 0.00 0.00 178.44 178.60 3i0m h ASN 134 N 0.60 0.66 1.74 -0.43 -1.24 -0.68 -0.13 115.58 116.10 3i0m h ASN 134 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.17 3i0m h ASN 134 Cb 0.39 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.34 3i0m h ASN 134 CO 0.01 0.35 -0.05 -0.07 -1.29 0.00 0.00 177.43 176.39 3i0m h LEU 135 N 0.71 0.00 -1.44 0.34 3.38 -0.10 -2.97 115.31 115.22 3i0m h LEU 135 Ca 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3i0m h LEU 135 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3i0m h LEU 135 CO -0.19 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.52 3i0m n LEU 136 N -2.74 2.18 -0.86 1.67 4.77 -0.48 -3.90 117.00 117.64 3i0m n LEU 136 Ca 0.04 -0.88 -0.08 0.00 -0.03 0.00 0.00 56.01 55.06 3i0m n LEU 136 Cb 0.49 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3i0m n LEU 136 CO 0.33 0.44 -0.10 0.61 -1.33 0.00 0.00 177.39 177.34 3i0m n GLY 137 N 1.24 0.27 3.29 -0.72 0.00 -0.63 -4.67 105.19 103.97 3i0m n GLY 137 Ca 0.17 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 3i0m n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0m s ILE 138 N -2.38 3.76 0.37 -0.61 1.01 -0.18 -4.86 121.20 118.30 3i0m s ILE 138 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 3i0m s ILE 138 Cb 0.00 -3.05 -0.11 0.00 0.01 0.00 0.00 42.46 39.31 3i0m s ILE 138 CO 0.00 -0.06 1.46 -2.84 0.00 0.00 0.00 174.94 173.50 3i0m s PRO 139 N 1.43 4.15 0.17 2.79 0.02 -1.26 -3.87 135.00 138.42 3i0m s PRO 139 Ca -0.00 2.52 0.05 0.00 0.02 0.00 0.00 61.00 63.59 3i0m s PRO 139 Cb -0.19 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.30 3i0m s PRO 139 CO 0.02 -0.48 -0.11 0.95 -0.33 0.00 0.00 177.00 177.05 3i0m s THR 140 N -1.09 1.34 -0.08 0.99 -4.23 -1.26 -1.15 115.64 110.16 3i0m s THR 140 Ca 0.52 -2.11 -0.31 0.00 -1.18 0.00 0.00 61.69 58.62 3i0m s THR 140 Cb -0.46 -1.95 0.11 0.00 1.34 0.00 0.00 72.50 71.55 3i0m s THR 140 CO 0.61 -0.67 1.38 -0.83 -0.54 0.00 0.00 174.62 174.57 3i0m s GLY 141 N -3.22 -0.30 -0.08 3.99 0.00 -0.89 -4.87 107.32 101.95 3i0m s GLY 141 Ca 0.19 0.40 0.08 0.00 0.00 0.00 0.00 44.72 45.38 3i0m s GLY 141 CO 0.03 4.56 0.04 1.04 0.00 0.00 0.00 173.10 178.77 3i0m n LEU 142 N -0.82 0.00 -4.84 0.66 4.77 -1.26 -0.63 117.00 114.89 3i0m n LEU 142 Ca 0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 3i0m n LEU 142 Cb 0.60 0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.90 3i0m n LEU 142 CO 0.13 0.20 0.71 -0.13 -1.33 0.00 0.00 177.39 176.96 3i0m s ARG 143 N -2.23 3.48 0.50 3.23 0.52 -1.26 -4.81 118.95 118.38 3i0m s ARG 143 Ca -0.04 0.95 -0.22 0.00 -0.52 0.00 0.00 55.73 55.90 3i0m s ARG 143 Cb 0.03 -2.06 -0.06 0.00 0.52 0.00 0.00 34.95 33.37 3i0m s ARG 143 CO 0.35 -0.67 1.23 -0.51 0.02 0.00 0.00 175.30 175.72 3i0m s ASP 144 N -3.48 5.79 -0.17 0.23 1.11 -1.26 -4.98 116.67 113.91 3i0m s ASP 144 Ca 0.59 2.45 -0.15 0.00 0.18 0.00 0.00 52.55 55.61 3i0m s ASP 144 Cb -0.12 -2.61 0.04 0.00 1.07 0.00 0.00 42.92 41.30 3i0m s ASP 144 CO 0.44 -1.19 0.44 -0.55 1.18 0.00 0.00 175.17 175.49 3i0m s SER 145 N -1.28 -0.46 0.00 0.27 0.15 -1.26 -5.02 113.70 106.10 3i0m s SER 145 Ca 0.68 0.89 0.17 0.00 0.70 0.00 0.00 55.95 58.39 3i0m s SER 145 Cb -0.32 0.90 0.99 0.00 -1.71 0.00 0.00 66.02 65.88 3i0m s SER 145 CO 0.38 -0.15 1.46 0.47 1.20 0.00 0.00 173.24 176.60 3i0m n ASP 146 N 2.86 0.00 -0.00 5.45 8.00 -1.26 -3.22 116.55 128.38 3i0m n ASP 146 Ca -0.13 -0.38 0.08 0.00 0.71 0.00 0.00 54.79 55.07 3i0m n ASP 146 Cb 0.57 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.49 3i0m n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i0m n ALA 147 N -1.08 3.96 -1.70 2.24 0.00 -1.26 -4.98 120.51 117.69 3i0m n ALA 147 Ca 0.12 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.67 3i0m n ALA 147 Cb 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 3i0m n ALA 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3i0m n THR 148 N -1.44 0.47 -0.02 0.00 -1.04 -1.20 -4.27 114.28 106.77 3i0m n THR 148 Ca 0.02 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 61.91 3i0m n THR 148 Cb 0.27 -1.74 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 3i0m n THR 148 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3i0m n THR 149 N 2.89 0.29 -4.02 12.58 -2.24 -0.68 -4.93 114.28 118.17 3i0m n THR 149 Ca 0.13 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3i0m n THR 149 Cb 0.33 -0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 3i0m n THR 149 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3i0m s HIS 150 N -2.29 0.38 -0.07 4.78 3.76 -0.93 -3.54 115.29 117.39 3i0m s HIS 150 Ca -0.03 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 3i0m s HIS 150 Cb 0.03 -0.24 0.01 0.00 1.11 0.00 0.00 32.58 33.49 3i0m s HIS 150 CO 0.29 -0.09 -0.13 0.12 -0.85 0.00 0.00 174.74 174.08 3i0m s PHE 151 N -0.90 1.57 0.56 1.40 5.36 -0.41 -1.19 117.98 124.37 3i0m s PHE 151 Ca -0.08 -0.59 0.08 0.00 -0.96 0.00 0.00 56.93 55.38 3i0m s PHE 151 Cb -0.07 -1.13 0.07 0.00 -0.34 0.00 0.00 43.02 41.55 3i0m s PHE 151 CO -0.00 -0.29 0.77 0.08 -1.46 0.00 0.00 175.22 174.32 3i0m s VAL 152 N 0.62 2.36 -0.23 3.12 1.01 0.03 -0.88 120.40 126.42 3i0m s VAL 152 Ca -0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 3i0m s VAL 152 Cb -0.16 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.82 3i0m s VAL 152 CO 0.04 0.00 -0.10 0.21 0.00 0.00 0.00 175.10 175.26 3i0m s ASN 154 N -4.59 4.05 -0.17 3.32 2.47 -1.26 -2.29 114.94 116.47 3i0m s ASN 154 Ca 0.61 -0.83 -0.23 0.00 0.42 0.00 0.00 52.86 52.83 3i0m s ASN 154 Cb -0.07 -1.62 -0.02 0.00 -1.45 0.00 0.00 41.25 38.09 3i0m s ASN 154 CO 0.38 -0.09 0.72 -0.60 -3.72 0.00 0.00 177.10 173.79 3i0m s ARG 155 N 1.31 4.27 -0.16 0.43 3.52 -1.26 -4.90 118.95 122.16 3i0m s ARG 155 Ca 0.01 0.81 -0.08 0.00 -0.13 0.00 0.00 55.73 56.34 3i0m s ARG 155 Cb -0.16 -3.56 0.06 0.00 -1.56 0.00 0.00 34.95 29.73 3i0m s ARG 155 CO -0.06 -0.25 0.37 -1.14 -0.81 0.00 0.00 175.30 173.41 3i0m s GLN 156 N 1.91 0.34 0.31 5.12 0.74 -1.26 -5.07 119.66 121.75 3i0m s GLN 156 Ca 0.34 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.49 3i0m s GLN 156 Cb -0.16 -0.03 0.52 0.00 1.10 0.00 0.00 33.01 34.44 3i0m s GLN 156 CO 0.12 -0.17 1.95 0.00 -0.55 0.00 0.00 175.29 176.64 3i0m h ALA 157 N 7.24 1.49 0.22 1.58 0.00 -2.00 -3.35 119.26 124.44 3i0m h ALA 157 Ca -0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 3i0m h ALA 157 Cb 1.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3i0m h ALA 157 CO 0.30 0.42 -0.11 0.78 0.00 0.00 0.00 179.25 180.64 3i0m h GLY 158 N 1.03 -0.31 0.00 0.00 0.00 -2.03 -3.49 103.07 98.27 3i0m h GLY 158 Ca 0.33 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3i0m h GLY 158 CO -0.10 -0.11 0.00 -1.26 0.00 0.00 0.00 176.54 175.07 3i0m n SER 159 N -5.03 1.11 -4.77 0.19 2.88 -1.26 -5.12 113.62 101.63 3i0m n SER 159 Ca -0.09 -0.93 -0.32 0.00 -1.33 0.00 0.00 58.87 56.21 3i0m n SER 159 Cb 0.26 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.79 3i0m n SER 159 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3i0m s SER 160 N -0.92 4.77 0.63 -3.46 0.15 -1.26 -4.99 113.70 108.63 3i0m s SER 160 Ca 0.00 1.89 -0.18 0.00 0.70 0.00 0.00 55.95 58.36 3i0m s SER 160 Cb 0.00 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 3i0m s SER 160 CO 0.00 -1.86 1.22 0.27 1.20 0.00 0.00 173.24 174.07 3i0m s ILE 161 N -2.68 2.48 0.82 6.45 -4.36 -1.26 -5.01 121.20 117.64 3i0m s ILE 161 Ca 0.63 0.29 -0.12 0.00 -0.26 0.00 0.00 60.65 61.19 3i0m s ILE 161 Cb -0.18 -3.04 0.08 0.00 1.25 0.00 0.00 42.46 40.57 3i0m s ILE 161 CO 0.50 -0.08 1.13 0.42 0.24 0.00 0.00 174.94 177.15 3i0m s THR 162 N -1.66 2.52 0.16 8.37 -4.23 -1.26 -4.95 115.64 114.59 3i0m s THR 162 Ca 0.77 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 61.31 3i0m s THR 162 Cb -0.31 -3.03 0.04 0.00 1.34 0.00 0.00 72.50 70.54 3i0m s THR 162 CO 0.37 -0.22 1.77 0.58 -0.54 0.00 0.00 174.62 176.57 3i0m h VAL 163 N -1.13 1.17 -0.74 2.29 2.07 -2.01 -2.30 116.25 115.61 3i0m h VAL 163 Ca -0.47 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 66.78 3i0m h VAL 163 Cb 1.30 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 31.52 3i0m h VAL 163 CO 0.63 0.18 0.04 1.23 0.02 0.00 0.00 177.57 179.66 3i0m h GLY 164 N 0.64 0.87 -2.10 2.17 0.00 -1.94 -0.99 103.07 101.72 3i0m h GLY 164 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3i0m h GLY 164 CO -0.03 -0.27 0.00 2.41 0.00 0.00 0.00 176.54 178.65 3i0m n THR 165 N -5.31 0.43 0.00 4.70 -1.04 -0.87 -1.44 114.28 110.75 3i0m n THR 165 Ca 0.13 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 3i0m n THR 165 Cb 0.47 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 3i0m n THR 165 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i0m n TYR 167 N 0.86 0.00 -0.29 -1.42 9.36 -0.38 -1.40 117.16 123.89 3i0m n TYR 167 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 3i0m n TYR 167 Cb 0.20 0.00 0.30 0.00 -0.63 0.00 0.00 39.34 39.21 3i0m n TYR 167 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3i0m h ALA 168 N 0.00 1.63 -0.02 2.98 0.00 -1.50 0.17 119.26 122.52 3i0m h ALA 168 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i0m h ALA 168 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3i0m h ALA 168 CO 0.00 0.17 0.01 0.35 0.00 0.00 0.00 179.25 179.79 3i0m h PHE 169 N 0.89 0.03 -0.18 0.00 3.57 -1.49 -1.33 116.94 118.44 3i0m h PHE 169 Ca 0.42 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.80 3i0m h PHE 169 Cb 0.43 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3i0m h PHE 169 CO -0.00 0.12 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.71 3i0m h LEU 170 N -0.06 0.45 0.00 0.59 4.07 -1.69 -2.26 115.31 116.41 3i0m h LEU 170 Ca 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.77 3i0m h LEU 170 Cb 0.10 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.71 3i0m h LEU 170 CO -0.00 0.83 0.00 0.29 -1.08 0.00 0.00 178.44 178.47 3i0m n LYS 171 N -4.01 0.09 -1.00 1.13 5.02 0.56 -4.88 118.16 115.06 3i0m n LYS 171 Ca -0.02 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 3i0m n LYS 171 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3i0m n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i0m n LYS 172 N -1.36 0.00 -2.31 1.97 5.02 -0.85 -5.04 118.16 115.58 3i0m n LYS 172 Ca 0.04 0.26 -0.39 0.00 -2.02 0.00 0.00 58.31 56.20 3i0m n LYS 172 Cb 0.09 -3.52 -0.02 0.00 -0.02 0.00 0.00 35.03 31.56 3i0m n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3i0m s THR 173 N -2.00 3.18 0.02 -0.18 2.01 -0.52 -5.00 115.64 113.15 3i0m s THR 173 Ca 0.00 1.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.73 3i0m s THR 173 Cb 0.00 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 3i0m s THR 173 CO 0.00 0.13 1.47 -0.69 -0.69 0.00 0.00 174.62 174.84 3i0m s VAL 174 N -1.36 3.53 -0.17 3.82 1.01 -1.23 -4.60 120.40 121.39 3i0m s VAL 174 Ca 0.54 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 3i0m s VAL 174 Cb -0.31 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 3i0m s VAL 174 CO 0.40 -0.00 0.12 -0.63 0.00 0.00 0.00 175.10 174.98 3i0m s ILE 175 N 2.50 5.28 0.32 2.22 1.01 -1.26 -1.29 121.20 129.98 3i0m s ILE 175 Ca 0.67 0.14 0.04 0.00 0.00 0.00 0.00 60.65 61.49 3i0m s ILE 175 Cb -0.34 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 3i0m s ILE 175 CO 0.28 0.49 0.06 0.27 0.00 0.00 0.00 174.94 176.04 3i0m s ILE 176 N -0.01 1.12 0.41 2.92 -4.36 -0.06 -3.62 121.20 117.61 3i0m s ILE 176 Ca 0.09 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 3i0m s ILE 176 Cb -0.11 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 3i0m s ILE 176 CO -0.00 0.00 0.14 1.51 0.24 0.00 0.00 174.94 176.83 3i0m s ASP 177 N -3.47 2.78 0.34 4.36 1.47 -1.26 -4.21 116.67 116.68 3i0m s ASP 177 Ca 0.37 -1.70 0.14 0.00 1.18 0.00 0.00 52.55 52.53 3i0m s ASP 177 Cb 0.09 0.54 1.08 0.00 -0.34 0.00 0.00 42.92 44.28 3i0m s ASP 177 CO 0.15 -0.96 1.63 -2.24 0.68 0.00 0.00 175.17 174.44 3i0m h ASP 178 N 1.78 0.33 0.26 2.11 2.03 -1.99 -2.79 116.42 118.15 3i0m h ASP 178 Ca -0.34 0.21 -0.14 0.00 -0.73 0.00 0.00 57.03 56.03 3i0m h ASP 178 Cb 1.27 0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.97 3i0m h ASP 178 CO 0.55 -0.23 -0.54 0.77 -1.03 0.00 0.00 179.24 178.77 3i0m h SER 179 N 0.21 0.34 -0.68 4.15 4.64 -1.99 -1.56 113.55 118.65 3i0m h SER 179 Ca 0.73 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.87 3i0m h SER 179 Cb 1.71 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.67 3i0m h SER 179 CO -0.67 0.81 0.39 0.22 -0.87 0.00 0.00 176.83 176.71 3i0m h TYR 180 N 0.24 0.92 -0.53 4.77 3.20 -1.91 -1.84 116.97 121.80 3i0m h TYR 180 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3i0m h TYR 180 Cb 1.02 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 3i0m h TYR 180 CO 0.02 0.64 0.18 -0.07 -1.64 0.00 0.00 178.16 177.29 3i0m h LEU 181 N 0.93 0.72 -0.17 2.82 3.38 -1.47 -0.98 115.31 120.54 3i0m h LEU 181 Ca 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3i0m h LEU 181 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3i0m h LEU 181 CO -0.04 0.68 0.11 1.56 0.09 0.00 0.00 178.44 180.84 3i0m h GLN 182 N 0.77 0.23 -0.08 1.13 4.20 -1.06 -2.91 115.11 117.39 3i0m h GLN 182 Ca 0.18 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.89 3i0m h GLN 182 Cb 0.21 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3i0m h GLN 182 CO -0.01 0.17 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.36 3i0m h TYR 183 N 0.23 -0.10 -0.96 2.96 3.20 -0.78 -2.42 116.97 119.09 3i0m h TYR 183 Ca 0.06 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.01 3i0m h TYR 183 Cb -0.01 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 3i0m h TYR 183 CO -0.06 -0.07 0.62 1.25 -1.64 0.00 0.00 178.16 178.25 3i0m h LEU 184 N -0.04 0.98 -0.70 2.82 5.85 -1.22 -2.53 115.31 120.47 3i0m h LEU 184 Ca 0.05 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 3i0m h LEU 184 Cb 0.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3i0m h LEU 184 CO -0.11 0.62 -0.59 0.77 -0.34 0.00 0.00 178.44 178.79 3i0m h SER 185 N 1.11 0.22 0.64 1.25 4.64 -1.27 -2.60 113.55 117.54 3i0m h SER 185 Ca 0.42 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 3i0m h SER 185 Cb 0.19 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3i0m h SER 185 CO -0.18 0.76 -0.76 0.71 -0.87 0.00 0.00 176.83 176.49 3i0m h THR 186 N 0.15 1.50 -0.55 2.95 1.35 -1.03 -3.30 112.91 113.99 3i0m h THR 186 Ca -0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.37 3i0m h THR 186 Cb 1.08 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 3i0m h THR 186 CO 0.09 0.72 0.00 1.33 -0.25 0.00 0.00 175.52 177.41 3i0m n VAL 187 N -3.69 0.72 -0.38 6.82 0.24 -1.05 -4.64 118.33 116.35 3i0m n VAL 187 Ca -0.02 -0.84 -0.08 0.00 -2.04 0.00 0.00 64.34 61.36 3i0m n VAL 187 Cb 0.73 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3i0m n VAL 187 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3i0m n LYS 188 N 1.51 -0.36 -0.17 7.34 4.81 -0.98 -1.69 118.16 128.62 3i0m n LYS 188 Ca 0.22 1.38 -0.08 0.00 -0.87 0.00 0.00 58.31 58.96 3i0m n LYS 188 Cb 0.60 -2.04 0.06 0.00 0.02 0.00 0.00 35.03 33.67 3i0m n LYS 188 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3i0m h GLU 189 N 0.00 0.97 -0.41 1.64 9.09 -1.88 -2.89 114.58 121.10 3i0m h GLU 189 Ca 0.18 -0.32 -0.05 0.00 0.05 0.00 0.00 59.36 59.22 3i0m h GLU 189 Cb 0.41 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.41 3i0m h GLU 189 CO -0.87 0.99 0.04 1.03 0.05 0.00 0.00 179.01 180.25 3i0m h SER 190 N 0.87 0.59 0.68 3.06 0.87 -1.74 -3.01 113.55 114.87 3i0m h SER 190 Ca 0.15 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 3i0m h SER 190 Cb 0.59 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 3i0m h SER 190 CO 0.04 0.63 -0.50 0.58 -0.53 0.00 0.00 176.83 177.05 3i0m h VAL 191 N 0.60 1.21 -0.85 2.23 2.07 -1.13 -2.76 116.25 117.63 3i0m h VAL 191 Ca 0.13 -1.81 0.09 0.00 0.82 0.00 0.00 66.70 65.93 3i0m h VAL 191 Cb 0.32 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 3i0m h VAL 191 CO 0.01 0.49 0.55 0.40 0.02 0.00 0.00 177.57 179.04 3i0m h ILE 192 N 0.00 0.97 0.00 4.57 2.04 -1.37 -2.76 117.51 120.96 3i0m h ILE 192 Ca -0.01 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 3i0m h ILE 192 Cb 0.98 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3i0m h ILE 192 CO 0.07 0.15 -0.56 -0.33 0.00 0.00 0.00 178.15 177.48 3i0m h GLU 193 N 0.84 0.00 -1.46 2.37 4.39 -1.56 -3.26 114.58 115.89 3i0m h GLU 193 Ca 0.39 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.03 3i0m h GLU 193 Cb 0.40 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.79 3i0m h GLU 193 CO -0.16 0.38 -0.41 0.34 -1.16 0.00 0.00 179.01 178.00 3i0m s ASP 194 N -6.29 -0.48 0.37 1.42 -1.08 -1.05 -4.76 116.67 104.80 3i0m s ASP 194 Ca 0.03 0.32 0.06 0.00 -0.52 0.00 0.00 52.55 52.44 3i0m s ASP 194 Cb 0.07 1.56 0.76 0.00 -1.46 0.00 0.00 42.92 43.86 3i0m s ASP 194 CO 0.74 -0.30 2.00 0.00 0.52 0.00 0.00 175.17 178.14 3i0m h ALA 195 N 8.10 1.68 0.00 3.66 0.00 -0.63 -1.97 119.26 130.10 3i0m h ALA 195 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3i0m h ALA 195 Cb 1.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3i0m h ALA 195 CO 0.25 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 3i0m n SER 196 N -4.46 0.47 -4.55 0.00 3.41 -1.26 -4.89 113.62 102.33 3i0m n SER 196 Ca 0.08 0.68 -0.42 0.00 -0.26 0.00 0.00 58.87 58.95 3i0m n SER 196 Cb 0.14 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 3i0m n SER 196 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3i0m s LEU 197 N -4.17 3.36 -0.09 1.04 1.43 -0.74 -5.06 118.68 114.45 3i0m s LEU 197 Ca 0.00 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 3i0m s LEU 197 Cb 0.06 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 3i0m s LEU 197 CO 0.23 -1.69 -0.11 -2.84 0.23 0.00 0.00 176.35 172.16 3i0m s PRO 199 N 5.35 2.96 -0.41 1.29 0.02 -1.26 -4.87 135.00 138.09 3i0m s PRO 199 Ca 0.36 -0.64 -0.21 0.00 0.02 0.00 0.00 61.00 60.54 3i0m s PRO 199 Cb -0.09 -2.57 0.02 0.00 0.02 0.00 0.00 34.50 31.88 3i0m s PRO 199 CO 0.18 0.47 0.65 0.34 -0.33 0.00 0.00 177.00 178.30 3i0m s ASP 200 N -0.30 6.37 0.32 2.53 -1.08 -1.26 -4.94 116.67 118.31 3i0m s ASP 200 Ca 0.03 -0.13 0.08 0.00 -0.52 0.00 0.00 52.55 52.01 3i0m s ASP 200 Cb -0.13 -2.33 0.56 0.00 -1.46 0.00 0.00 42.92 39.57 3i0m s ASP 200 CO 0.03 -0.71 1.77 0.00 0.52 0.00 0.00 175.17 176.77 3i0m h ALA 201 N 8.72 1.23 -0.76 3.66 0.00 -2.00 -3.06 119.26 127.06 3i0m h ALA 201 Ca -0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 3i0m h ALA 201 Cb 1.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3i0m h ALA 201 CO 0.87 0.52 0.34 -0.07 0.00 0.00 0.00 179.25 180.92 3i0m h LEU 202 N 0.20 1.01 -0.58 0.00 3.38 -1.94 -0.08 115.31 117.30 3i0m h LEU 202 Ca 0.03 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3i0m h LEU 202 Cb 0.69 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3i0m h LEU 202 CO 0.05 0.88 0.38 -0.33 0.09 0.00 0.00 178.44 179.51 3i0m h GLU 203 N 1.08 0.75 -0.04 1.13 3.07 -1.97 0.37 114.58 118.97 3i0m h GLU 203 Ca 0.26 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3i0m h GLU 203 Cb 0.15 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3i0m h GLU 203 CO -0.03 0.50 0.03 0.00 -1.40 0.00 0.00 179.01 178.11 3i0m h PHE 205 N 0.05 -0.25 -0.68 0.00 3.57 -0.76 -1.44 116.94 117.43 3i0m h PHE 205 Ca 0.02 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3i0m h PHE 205 Cb 0.01 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 3i0m h PHE 205 CO -0.07 -0.15 0.45 0.87 -2.23 0.00 0.00 178.31 177.18 3i0m h LYS 206 N -0.20 0.90 -0.51 1.11 1.57 -0.29 -2.17 116.57 116.99 3i0m h LYS 206 Ca 0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 3i0m h LYS 206 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3i0m h LYS 206 CO -0.05 0.60 0.04 -0.97 -0.57 0.00 0.00 179.45 178.50 3i0m h ASN 207 N 0.93 0.79 -0.10 0.86 -1.24 -1.08 -2.37 115.58 113.36 3i0m h ASN 207 Ca 0.25 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 3i0m h ASN 207 Cb -0.10 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.74 3i0m h ASN 207 CO -0.05 0.83 0.02 0.40 -1.29 0.00 0.00 177.43 177.34 3i0m h ILE 208 N 0.78 1.20 -0.48 2.57 2.04 -0.64 -1.23 117.51 121.75 3i0m h ILE 208 Ca 0.16 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.43 3i0m h ILE 208 Cb 0.41 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3i0m h ILE 208 CO 0.01 0.18 0.28 0.40 0.00 0.00 0.00 178.15 179.02 3i0m h ILE 209 N -0.04 1.03 0.40 -0.67 2.04 -1.40 -2.31 117.51 116.56 3i0m h ILE 209 Ca 0.03 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3i0m h ILE 209 Cb 0.26 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3i0m h ILE 209 CO 0.00 0.10 -0.19 0.50 0.00 0.00 0.00 178.15 178.56 3i0m h LYS 210 N 0.55 -0.52 0.00 2.37 3.64 -1.43 -3.14 116.57 118.04 3i0m h LYS 210 Ca 0.19 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3i0m h LYS 210 Cb 0.03 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3i0m h LYS 210 CO -0.10 -0.33 0.00 0.09 -2.27 0.00 0.00 179.45 176.84 3i0m n ASN 211 N -5.31 0.00 -4.16 4.20 3.02 -0.47 -4.78 115.26 107.77 3i0m n ASN 211 Ca -0.11 -0.59 -0.30 0.00 -0.03 0.00 0.00 54.58 53.55 3i0m n ASN 211 Cb 0.24 -0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.18 3i0m n ASN 211 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3i0m s ASN 212 N -2.12 2.80 0.00 6.41 3.84 -0.88 -5.00 114.94 120.00 3i0m s ASN 212 Ca 0.32 -0.51 0.10 0.00 0.21 0.00 0.00 52.86 52.98 3i0m s ASN 212 Cb 0.16 -1.28 0.34 0.00 -0.55 0.00 0.00 41.25 39.92 3i0m s ASN 212 CO 0.29 0.11 1.26 -0.90 -2.79 0.00 0.00 177.10 175.07 3i0m n ASP 213 N 3.72 1.17 -0.80 -4.21 5.68 -1.26 -3.86 116.55 116.99 3i0m n ASP 213 Ca -0.20 -1.92 0.07 0.00 -0.50 0.00 0.00 54.79 52.25 3i0m n ASP 213 Cb 0.52 -0.13 0.18 0.00 -1.14 0.00 0.00 41.12 40.55 3i0m n ASP 213 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 3i0m n GLN 214 N 0.11 2.51 -4.82 0.11 -0.06 -1.26 -4.92 117.38 109.05 3i0m n GLN 214 Ca 0.09 -2.08 -0.27 0.00 -2.00 0.00 0.00 57.00 52.74 3i0m n GLN 214 Cb 0.20 -1.34 -0.17 0.00 -4.06 0.00 0.00 30.24 24.87 3i0m n GLN 214 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 3i0m s PHE 215 N -1.04 1.85 1.11 3.69 0.08 -1.25 -4.91 117.98 117.50 3i0m s PHE 215 Ca 0.28 -0.70 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 3i0m s PHE 215 Cb 0.15 -1.29 0.24 0.00 -0.57 0.00 0.00 43.02 41.55 3i0m s PHE 215 CO 0.21 -0.31 0.93 -2.30 -0.10 0.00 0.00 175.22 173.65 3i0m n PRO 216 N 3.64 -1.90 -0.14 0.24 -0.02 -1.26 -4.92 135.00 130.64 3i0m n PRO 216 Ca -0.21 -0.52 -0.04 0.00 -2.02 0.00 0.00 63.50 60.72 3i0m n PRO 216 Cb 0.52 -2.16 0.05 0.00 -0.02 0.00 0.00 33.50 31.89 3i0m n PRO 216 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3i0m h SER 217 N -2.43 0.11 -4.86 2.55 0.02 -1.97 -3.44 113.55 103.52 3i0m h SER 217 Ca -0.56 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.30 3i0m h SER 217 Cb 1.32 0.07 -0.21 0.00 0.14 0.00 0.00 62.40 63.71 3i0m h SER 217 CO 0.46 0.09 -0.50 -0.94 -1.14 0.00 0.00 176.83 174.80 3i0m s SER 218 N -5.35 0.01 0.53 3.07 1.04 -1.26 -5.03 113.70 106.70 3i0m s SER 218 Ca -0.13 -0.16 0.18 0.00 0.48 0.00 0.00 55.95 56.32 3i0m s SER 218 Cb 0.14 0.22 1.34 0.00 0.10 0.00 0.00 66.02 67.82 3i0m s SER 218 CO 0.72 -0.34 2.16 -0.65 0.98 0.00 0.00 173.24 176.12 3i0m h PRO 219 N 4.44 0.00 0.00 4.02 0.11 -1.86 -2.96 132.00 135.76 3i0m h PRO 219 Ca -0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 3i0m h PRO 219 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3i0m h PRO 219 CO 0.41 0.01 -0.50 0.93 -0.21 0.00 0.00 178.00 178.63 3i0m h GLU 220 N 0.00 0.00 -0.27 1.05 3.07 -1.94 -2.85 114.58 113.64 3i0m h GLU 220 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3i0m h GLU 220 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3i0m h GLU 220 CO 0.00 0.50 0.17 0.22 -1.40 0.00 0.00 179.01 178.50 3i0m h ASP 221 N 0.00 0.32 -0.28 1.42 3.58 -1.94 -3.29 116.42 116.23 3i0m h ASP 221 Ca -0.01 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.26 3i0m h ASP 221 Cb 0.99 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 3i0m h ASP 221 CO 0.07 0.26 -0.41 0.00 -2.88 0.00 0.00 179.24 176.27 3i0m n ILE 223 N -4.16 0.20 -1.45 0.00 5.41 -1.09 -0.97 119.36 117.31 3i0m n ILE 223 Ca -0.04 -0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.52 3i0m n ILE 223 Cb 0.55 -1.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.10 3i0m n ILE 223 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3i0m n ASN 224 N 4.31 -5.25 0.20 4.38 5.03 -0.37 -4.88 115.26 118.68 3i0m n ASN 224 Ca 0.21 0.38 0.14 0.00 0.87 0.00 0.00 54.58 56.18 3i0m n ASN 224 Cb 0.22 -4.10 0.50 0.00 -1.02 0.00 0.00 39.78 35.37 3i0m n ASN 224 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3i0m h SER 225 N 0.00 0.00 -0.09 6.41 4.64 -0.84 -3.16 113.55 120.51 3i0m h SER 225 Ca -0.32 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3i0m h SER 225 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3i0m h SER 225 CO 0.46 0.00 -0.01 0.18 -0.87 0.00 0.00 176.83 176.59 3i0m n LEU 226 N -2.71 2.90 -4.77 5.97 4.77 0.39 -4.75 117.00 118.80 3i0m n LEU 226 Ca 0.02 -3.10 -0.41 0.00 -0.03 0.00 0.00 56.01 52.50 3i0m n LEU 226 Cb 0.34 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 3i0m n LEU 226 CO 0.27 0.72 1.04 -1.83 -1.33 0.00 0.00 177.39 176.26 3i0m s GLU 227 N -2.88 4.27 0.00 3.23 -1.05 -0.97 -2.26 118.70 119.05 3i0m s GLU 227 Ca 0.36 2.33 0.00 0.00 -0.15 0.00 0.00 54.97 57.51 3i0m s GLU 227 Cb 0.30 -3.04 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 3i0m s GLU 227 CO 0.05 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.35 3i0m n GLY 228 N 0.81 2.74 3.86 -3.83 0.00 -1.26 -5.06 105.19 102.46 3i0m n GLY 228 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3i0m n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i0m s PHE 229 N -2.71 3.51 0.09 1.61 0.08 -0.96 -5.04 117.98 114.57 3i0m s PHE 229 Ca 0.00 0.93 0.09 0.00 0.12 0.00 0.00 56.93 58.06 3i0m s PHE 229 Cb 0.00 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 3i0m s PHE 229 CO 0.00 0.37 -0.22 -1.54 -0.10 0.00 0.00 175.22 173.72 3i0m s SER 230 N -2.04 2.72 0.02 1.36 1.04 -1.26 -2.61 113.70 112.93 3i0m s SER 230 Ca 0.42 -0.66 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 3i0m s SER 230 Cb -0.13 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 3i0m s SER 230 CO 0.20 0.12 0.03 0.00 0.98 0.00 0.00 173.24 174.57 3i0m s ALA 232 N -1.88 4.70 -0.31 0.00 0.00 -0.79 -1.65 121.76 121.84 3i0m s ALA 232 Ca -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 51.96 49.77 3i0m s ALA 232 Cb -0.06 -1.34 0.10 0.00 0.00 0.00 0.00 23.12 21.82 3i0m s ALA 232 CO -0.02 -0.86 0.13 -1.17 0.00 0.00 0.00 175.76 173.84 3i0m s LEU 234 N -4.65 1.40 0.00 0.00 0.20 -1.14 0.19 118.68 114.68 3i0m s LEU 234 Ca 0.58 -1.57 0.00 0.00 0.69 0.00 0.00 54.13 53.83 3i0m s LEU 234 Cb -0.05 -0.60 0.00 0.00 -0.43 0.00 0.00 46.19 45.11 3i0m s LEU 234 CO 0.37 -0.41 0.00 -3.20 -0.29 0.00 0.00 176.35 172.82 3i0m n ASN 235 N 4.90 0.00 -1.26 3.68 2.85 -0.56 -4.67 115.26 120.20 3i0m n ASN 235 Ca -0.02 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.61 3i0m n ASN 235 Cb 0.41 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.36 3i0m n ASN 235 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3i0m n THR 236 N 0.00 -0.44 -1.71 -0.44 -1.04 -1.26 -4.92 114.28 104.47 3i0m n THR 236 Ca 0.00 0.65 -0.33 0.00 -2.04 0.00 0.00 64.05 62.32 3i0m n THR 236 Cb 0.00 -1.07 0.05 0.00 -1.82 0.00 0.00 70.33 67.49 3i0m n THR 236 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3i0m s SER 237 N -6.91 4.95 0.39 8.00 1.04 -1.26 -4.94 113.70 114.98 3i0m s SER 237 Ca 0.00 2.08 0.13 0.00 0.48 0.00 0.00 55.95 58.63 3i0m s SER 237 Cb 0.00 -2.56 0.80 0.00 0.10 0.00 0.00 66.02 64.36 3i0m s SER 237 CO 0.00 -1.74 1.88 0.77 0.98 0.00 0.00 173.24 175.13 3i0m h SER 238 N 0.01 0.02 -0.66 7.02 4.64 -2.01 -1.50 113.55 121.08 3i0m h SER 238 Ca -0.47 -0.01 0.11 0.00 -0.47 0.00 0.00 61.79 60.95 3i0m h SER 238 Cb 1.26 -0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 3i0m h SER 238 CO 0.53 0.32 0.25 -0.33 -0.87 0.00 0.00 176.83 176.73 3i0m h GLU 239 N 0.02 0.41 -0.68 4.77 5.08 -1.98 -2.57 114.58 119.63 3i0m h GLU 239 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3i0m h GLU 239 Cb 0.54 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3i0m h GLU 239 CO 0.04 0.27 0.21 1.03 -1.00 0.00 0.00 179.01 179.56 3i0m h SER 240 N 0.42 0.96 0.03 1.42 0.87 -1.64 0.11 113.55 115.71 3i0m h SER 240 Ca 0.34 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3i0m h SER 240 Cb 0.46 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3i0m h SER 240 CO -0.34 0.90 -0.01 -0.74 -0.53 0.00 0.00 176.83 176.10 3i0m h HIS 241 N 1.00 -0.03 -0.17 2.24 -0.00 -1.33 -2.62 115.15 114.24 3i0m h HIS 241 Ca 0.22 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 3i0m h HIS 241 Cb 0.28 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 3i0m h HIS 241 CO 0.02 0.22 -0.34 0.45 -0.00 0.00 0.00 177.93 178.28 3i0m h HIS 242 N -0.28 0.41 0.05 5.26 3.86 -1.31 -2.24 115.15 120.90 3i0m h HIS 242 Ca -0.00 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 3i0m h HIS 242 Cb 0.27 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3i0m h HIS 242 CO 0.01 0.65 -0.07 1.25 0.86 0.00 0.00 177.93 180.63 3i0m h LEU 243 N 0.31 -0.20 -1.23 2.43 5.85 -0.98 -2.32 115.31 119.17 3i0m h LEU 243 Ca 0.04 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3i0m h LEU 243 Cb 0.75 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3i0m h LEU 243 CO 0.06 -0.11 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.79 3i0m h LEU 244 N -0.16 0.29 -0.84 2.25 3.38 -1.24 -2.53 115.31 116.46 3i0m h LEU 244 Ca 0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3i0m h LEU 244 Cb 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3i0m h LEU 244 CO -0.04 0.50 -0.03 -0.33 0.09 0.00 0.00 178.44 178.63 3i0m h GLU 245 N 0.28 0.84 0.00 1.13 5.08 -1.25 -2.20 114.58 118.46 3i0m h GLU 245 Ca 0.05 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 3i0m h GLU 245 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3i0m h GLU 245 CO 0.03 0.85 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.58 3i0m h LEU 246 N 0.77 0.00 0.00 1.33 3.38 -0.99 -0.68 115.31 119.12 3i0m h LEU 246 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3i0m h LEU 246 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3i0m h LEU 246 CO 0.03 0.25 0.00 0.18 0.09 0.00 0.00 178.44 178.98 3i0m n LEU 247 N -4.07 0.00 -0.38 1.67 4.77 -0.98 -1.24 117.00 116.77 3i0m n LEU 247 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3i0m n LEU 247 Cb 0.31 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3i0m n LEU 247 CO 0.36 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3i0m n GLY 248 N 1.03 0.96 3.79 -0.72 0.00 -0.26 -0.46 105.19 109.53 3i0m n GLY 248 Ca 0.12 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 3i0m n GLY 248 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i0m s LEU 249 N -0.75 4.04 -0.17 0.99 2.96 -0.86 -2.30 118.68 122.59 3i0m s LEU 249 Ca 0.00 0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.96 3i0m s LEU 249 Cb 0.00 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 3i0m s LEU 249 CO 0.00 0.38 0.88 -0.13 -1.32 0.00 0.00 176.35 176.16 3i0m s ARG 250 N -0.86 4.31 -0.20 1.98 1.81 -1.07 -4.53 118.95 120.39 3i0m s ARG 250 Ca 0.13 1.11 -0.00 0.00 -1.72 0.00 0.00 55.73 55.25 3i0m s ARG 250 Cb -0.12 -3.58 0.01 0.00 -0.45 0.00 0.00 34.95 30.82 3i0m s ARG 250 CO 0.03 -0.36 -0.15 0.42 -0.68 0.00 0.00 175.30 174.56 3i0m s ILE 251 N 2.26 2.46 -0.20 1.52 1.01 -1.26 -0.67 121.20 126.33 3i0m s ILE 251 Ca 0.40 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 3i0m s ILE 251 Cb -0.17 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 3i0m s ILE 251 CO 0.12 0.47 0.12 -0.44 0.00 0.00 0.00 174.94 175.21 3i0m s SER 252 N 1.34 6.12 -0.37 3.58 0.01 -0.66 -5.02 113.70 118.71 3i0m s SER 252 Ca 0.04 0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.49 3i0m s SER 252 Cb -0.14 -2.07 0.09 0.00 0.21 0.00 0.00 66.02 64.11 3i0m s SER 252 CO -0.10 0.18 0.13 0.42 0.41 0.00 0.00 173.24 174.28 3i0m s THR 253 N 0.33 3.18 0.00 1.44 -4.23 -1.26 -4.23 115.64 110.87 3i0m s THR 253 Ca 0.07 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3i0m s THR 253 Cb -0.11 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.67 3i0m s THR 253 CO -0.02 -0.47 0.00 2.22 -0.54 0.00 0.00 174.62 175.82 3i0m n PHE 254 N 4.60 -1.32 0.00 3.99 1.16 -1.26 -4.82 117.46 119.81 3i0m n PHE 254 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 3i0m n PHE 254 Cb 0.42 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 3i0m n PHE 254 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3i0m n SER 256 N -1.20 0.00 0.00 5.98 2.88 -1.26 -1.50 113.62 118.52 3i0m n SER 256 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3i0m n SER 256 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3i0m n SER 256 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3i0m n LEU 257 N -0.78 0.00 -0.91 2.46 7.94 -1.26 -4.70 117.00 119.75 3i0m n LEU 257 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 3i0m n LEU 257 Cb 0.00 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.16 3i0m n LEU 257 CO 0.00 0.00 0.67 0.61 -1.11 0.00 0.00 177.39 177.56 3i0m n GLY 258 N -1.31 1.29 1.32 -3.96 0.00 -1.26 -3.76 105.19 97.51 3i0m n GLY 258 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.61 3i0m n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i0m n ASP 259 N 0.80 3.86 -4.47 1.61 10.43 -1.26 -4.86 116.55 122.65 3i0m n ASP 259 Ca 0.16 -2.18 -0.43 0.00 2.57 0.00 0.00 54.79 54.91 3i0m n ASP 259 Cb 0.44 -0.49 -0.04 0.00 1.84 0.00 0.00 41.12 42.87 3i0m n ASP 259 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3i0m s ILE 260 N -1.45 4.22 0.73 0.53 1.01 -1.25 -4.98 121.20 120.02 3i0m s ILE 260 Ca 0.44 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 3i0m s ILE 260 Cb 0.26 -4.73 0.16 0.00 0.01 0.00 0.00 42.46 38.16 3i0m s ILE 260 CO 0.26 -1.53 1.00 0.47 0.00 0.00 0.00 174.94 175.14 3i0m n ASP 261 N 7.98 0.56 0.19 3.58 8.00 -1.26 -4.98 116.55 130.63 3i0m n ASP 261 Ca -0.02 -1.66 0.06 0.00 0.71 0.00 0.00 54.79 53.87 3i0m n ASP 261 Cb 0.46 -0.72 0.35 0.00 -0.02 0.00 0.00 41.12 41.19 3i0m n ASP 261 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 3i0m h LYS 262 N 0.00 0.00 -0.31 -1.24 -0.00 -2.01 -3.23 116.57 109.78 3i0m h LYS 262 Ca -0.33 0.00 0.07 0.00 -0.00 0.00 0.00 60.65 60.39 3i0m h LYS 262 Cb 1.02 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.17 3i0m h LYS 262 CO 0.28 0.37 -0.37 0.93 -0.00 0.00 0.00 179.45 180.66 3i0m h GLU 263 N 0.00 -0.33 0.24 0.07 5.08 -1.99 -2.72 114.58 114.94 3i0m h GLU 263 Ca -0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3i0m h GLU 263 Cb 0.86 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3i0m h GLU 263 CO 0.05 -0.22 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.66 3i0m h LEU 264 N -0.34 -0.27 -0.62 1.33 4.07 -1.94 -3.12 115.31 114.42 3i0m h LEU 264 Ca 0.13 -0.08 0.13 0.00 0.08 0.00 0.00 57.88 58.14 3i0m h LEU 264 Cb 0.57 0.07 -0.10 0.00 1.08 0.00 0.00 40.66 42.28 3i0m h LEU 264 CO -0.49 -0.09 0.06 0.40 -1.08 0.00 0.00 178.44 177.24 3i0m h ILE 265 N -0.44 0.54 0.00 1.22 2.04 -1.62 0.48 117.51 119.73 3i0m h ILE 265 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3i0m h ILE 265 Cb 0.34 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3i0m h ILE 265 CO 0.05 0.03 0.00 -1.28 0.00 0.00 0.00 178.15 176.96 3i0m h SER 266 N 0.18 0.00 0.00 1.72 0.87 -1.43 -3.02 113.55 111.87 3i0m h SER 266 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 3i0m h SER 266 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3i0m h SER 266 CO -0.48 0.00 -0.06 2.29 -0.53 0.00 0.00 176.83 178.04 3i0m n LYS 267 N -2.90 1.54 -4.74 2.24 2.85 -0.62 -5.03 118.16 111.50 3i0m n LYS 267 Ca -0.01 -1.46 -0.26 0.00 -1.05 0.00 0.00 58.31 55.53 3i0m n LYS 267 Cb 0.18 -0.94 -0.16 0.00 -0.65 0.00 0.00 35.03 33.46 3i0m n LYS 267 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3i0m s THR 268 N -1.08 1.33 -0.05 0.58 2.01 0.06 -4.87 115.64 113.62 3i0m s THR 268 Ca 0.07 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 3i0m s THR 268 Cb 0.07 -1.17 -0.30 0.00 0.01 0.00 0.00 72.50 71.10 3i0m s THR 268 CO 0.01 0.39 0.66 0.44 -0.69 0.00 0.00 174.62 175.43 3i0m h ASP 269 N 6.66 0.58 -5.23 3.53 3.32 -1.69 -3.45 116.42 120.14 3i0m h ASP 269 Ca -0.30 -0.90 -0.10 0.00 0.02 0.00 0.00 57.03 55.75 3i0m h ASP 269 Cb 1.19 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 3i0m h ASP 269 CO 0.48 1.77 0.02 0.72 -1.72 0.00 0.00 179.24 180.50 3i0m s PHE 270 N -2.58 0.45 0.00 4.55 -0.12 -1.16 -4.49 117.98 114.63 3i0m s PHE 270 Ca -0.16 -0.88 0.03 0.00 -0.05 0.00 0.00 56.93 55.87 3i0m s PHE 270 Cb 0.06 0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 42.80 3i0m s PHE 270 CO 0.85 -1.24 -0.09 0.54 -0.05 0.00 0.00 175.22 175.23 3i0m s VAL 271 N -3.18 0.67 -0.17 -2.49 0.11 -0.33 -1.88 120.40 113.13 3i0m s VAL 271 Ca 0.22 -0.48 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 3i0m s VAL 271 Cb -0.03 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.22 3i0m s VAL 271 CO 0.13 0.11 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.27 3i0m s VAL 272 N -0.37 3.62 0.15 2.04 1.01 0.13 -1.93 120.40 125.05 3i0m s VAL 272 Ca 0.02 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.65 3i0m s VAL 272 Cb -0.04 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3i0m s VAL 272 CO -0.00 0.47 -0.19 -0.76 0.00 0.00 0.00 175.10 174.62 3i0m s LEU 273 N 0.74 2.64 0.93 3.92 1.43 -0.58 -2.89 118.68 124.88 3i0m s LEU 273 Ca -0.02 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.31 3i0m s LEU 273 Cb -0.15 -1.44 0.15 0.00 0.03 0.00 0.00 46.19 44.78 3i0m s LEU 273 CO 0.02 0.15 1.10 0.20 0.23 0.00 0.00 176.35 178.05 3i0m s ASN 274 N -2.38 2.98 0.24 2.29 0.02 -1.26 -4.17 114.94 112.66 3i0m s ASN 274 Ca 0.19 1.85 -0.07 0.00 -1.02 0.00 0.00 52.86 53.82 3i0m s ASN 274 Cb -0.10 -2.43 0.22 0.00 0.02 0.00 0.00 41.25 38.97 3i0m s ASN 274 CO 0.10 -3.00 1.87 0.78 0.02 0.00 0.00 177.10 176.87 3i0m h ASN 275 N -1.80 1.13 0.01 -1.22 -0.26 -1.99 -2.36 115.58 109.10 3i0m h ASN 275 Ca -0.48 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.17 3i0m h ASN 275 Cb 1.28 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 3i0m h ASN 275 CO 0.48 0.90 -0.01 0.00 -1.06 0.00 0.00 177.43 177.74 3i0m h ALA 276 N 1.29 -0.02 0.00 -0.83 0.00 -2.02 -3.20 119.26 114.48 3i0m h ALA 276 Ca 0.32 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3i0m h ALA 276 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3i0m h ALA 276 CO -0.05 -0.28 -0.28 -0.24 0.00 0.00 0.00 179.25 178.39 3i0m h VAL 277 N -0.47 0.86 -0.09 0.00 3.04 -1.95 -3.11 116.25 114.53 3i0m h VAL 277 Ca -0.00 -1.09 -0.11 0.00 -1.01 0.00 0.00 66.70 64.48 3i0m h VAL 277 Cb 0.46 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 3i0m h VAL 277 CO 0.00 0.27 -0.45 0.22 -1.01 0.00 0.00 177.57 176.61 3i0m h TYR 278 N 0.00 0.26 0.06 3.17 3.20 -1.42 -3.06 116.97 119.19 3i0m h TYR 278 Ca -0.00 -0.07 -0.30 0.00 3.14 0.00 0.00 58.73 61.49 3i0m h TYR 278 Cb 0.63 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3i0m h TYR 278 CO 0.00 0.63 -1.64 -0.25 -1.64 0.00 0.00 178.16 175.26 3i0m n ASP 279 N -4.00 1.99 -0.02 -2.11 8.00 -1.18 -4.54 116.55 114.69 3i0m n ASP 279 Ca -0.02 0.32 -0.21 0.00 0.71 0.00 0.00 54.79 55.60 3i0m n ASP 279 Cb 0.50 -0.92 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 3i0m n ASP 279 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3i0m h SER 280 N -0.49 0.28 -0.62 -2.24 4.64 -1.70 -3.38 113.55 110.03 3i0m h SER 280 Ca -0.39 -0.82 -0.53 0.00 -0.47 0.00 0.00 61.79 59.58 3i0m h SER 280 Cb 1.66 -0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 63.56 3i0m h SER 280 CO -0.07 1.53 1.48 -0.62 -0.87 0.00 0.00 176.83 178.27 3i0m n GLU 281 N -4.08 3.18 0.00 4.77 4.71 -1.15 -4.14 120.64 123.92 3i0m n GLU 281 Ca -0.24 -2.31 0.12 0.00 -0.01 0.00 0.00 57.16 54.72 3i0m n GLU 281 Cb 0.82 -2.38 0.32 0.00 -1.01 0.00 0.00 31.44 29.19 3i0m n GLU 281 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3i0m n LYS 282 N 2.04 0.35 0.06 3.49 5.02 -1.26 -3.62 118.16 124.24 3i0m n LYS 282 Ca 0.57 -0.20 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 3i0m n LYS 282 Cb 0.49 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 3i0m n LYS 282 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3i0m h ILE 283 N 0.49 0.61 -0.02 -0.18 2.04 -1.94 -3.39 117.51 115.12 3i0m h ILE 283 Ca 0.00 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.79 3i0m h ILE 283 Cb 0.50 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3i0m h ILE 283 CO 0.00 0.35 0.00 -1.54 0.00 0.00 0.00 178.15 176.96 3i0m n SER 284 N -2.98 1.62 -4.89 1.72 3.41 -1.25 -5.04 113.62 106.20 3i0m n SER 284 Ca -0.06 -1.52 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 3i0m n SER 284 Cb 0.81 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 3i0m n SER 284 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3i0m s PHE 285 N -0.55 3.47 0.54 7.33 -0.12 -1.24 -5.00 117.98 122.41 3i0m s PHE 285 Ca 0.03 0.80 -0.21 0.00 -0.05 0.00 0.00 56.93 57.50 3i0m s PHE 285 Cb 0.02 -2.24 -0.06 0.00 -0.63 0.00 0.00 43.02 40.10 3i0m s PHE 285 CO 0.02 0.08 1.03 -0.35 -0.05 0.00 0.00 175.22 175.96 3i0m n PRO 286 N -0.99 1.15 0.03 1.99 -0.04 -1.26 -4.96 135.00 130.93 3i0m n PRO 286 Ca -0.00 0.43 -0.14 0.00 -0.04 0.00 0.00 63.50 63.75 3i0m n PRO 286 Cb 0.54 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 3i0m n PRO 286 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3i0m h GLU 287 N 0.93 0.54 0.00 0.54 4.11 -1.99 -3.35 114.58 115.36 3i0m h GLU 287 Ca -0.48 -0.49 -0.01 0.00 0.07 0.00 0.00 59.36 58.45 3i0m h GLU 287 Cb 1.35 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 3i0m h GLU 287 CO 0.53 1.12 -1.34 0.41 0.07 0.00 0.00 179.01 179.80 3i0m n GLY 288 N 0.75 -1.31 3.83 1.06 0.00 -1.26 -4.96 105.19 103.30 3i0m n GLY 288 Ca -0.06 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 3i0m n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0m s ILE 289 N -3.40 5.12 -0.04 -0.61 1.01 -1.26 -4.49 121.20 117.54 3i0m s ILE 289 Ca -0.03 0.73 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 3i0m s ILE 289 Cb 0.11 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 3i0m s ILE 289 CO 0.83 0.57 1.13 0.12 0.00 0.00 0.00 174.94 177.59 3i0m s PHE 290 N -0.92 3.35 -0.11 3.97 5.36 -1.26 -4.90 117.98 123.48 3i0m s PHE 290 Ca 0.22 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 3i0m s PHE 290 Cb -0.16 -3.34 -0.01 0.00 -0.34 0.00 0.00 43.02 39.18 3i0m s PHE 290 CO 0.11 -0.93 -0.20 0.00 -1.46 0.00 0.00 175.22 172.74 3i0m s LEU 292 N 0.32 2.15 0.67 0.00 0.05 -0.81 -5.00 118.68 116.05 3i0m s LEU 292 Ca -0.16 -0.89 -0.09 0.00 0.05 0.00 0.00 54.13 53.04 3i0m s LEU 292 Cb -0.17 0.46 0.02 0.00 -2.05 0.00 0.00 46.19 44.46 3i0m s LEU 292 CO 0.08 -0.64 1.02 0.28 -0.55 0.00 0.00 176.35 176.54 3i0m s THR 293 N -3.90 3.31 0.21 5.48 -1.32 -1.26 -1.53 115.64 116.62 3i0m s THR 293 Ca 0.07 0.19 -0.10 0.00 -1.21 0.00 0.00 61.69 60.63 3i0m s THR 293 Cb 0.07 -3.38 0.14 0.00 -1.51 0.00 0.00 72.50 67.82 3i0m s THR 293 CO -0.10 -0.45 1.86 -0.29 -2.21 0.00 0.00 174.62 173.43 3i0m h ILE 294 N -0.50 1.14 -0.52 5.08 6.09 -1.96 -0.84 117.51 125.99 3i0m h ILE 294 Ca -0.45 -0.31 0.10 0.00 -1.37 0.00 0.00 64.86 62.82 3i0m h ILE 294 Cb 1.27 0.14 -0.08 0.00 0.47 0.00 0.00 36.82 38.62 3i0m h ILE 294 CO 0.62 0.17 0.07 -0.08 -3.07 0.00 0.00 178.15 175.86 3i0m h GLU 295 N 0.92 0.19 -0.40 2.19 4.81 -1.94 0.18 114.58 120.52 3i0m h GLU 295 Ca 0.27 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 3i0m h GLU 295 Cb -0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3i0m h GLU 295 CO -0.08 0.12 -0.32 1.96 -0.73 0.00 0.00 179.01 179.96 3i0m h GLN 296 N 0.19 0.91 -0.57 1.92 4.20 -1.88 -2.69 115.11 117.20 3i0m h GLN 296 Ca 0.27 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.54 3i0m h GLN 296 Cb 0.39 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 3i0m h GLN 296 CO -0.38 1.10 0.38 1.25 -0.67 0.00 0.00 178.83 180.50 3i0m h LEU 297 N 0.76 0.65 -0.94 1.46 5.85 -0.68 -1.18 115.31 121.24 3i0m h LEU 297 Ca 0.08 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.85 3i0m h LEU 297 Cb 0.90 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 3i0m h LEU 297 CO 0.08 0.47 0.60 -0.25 -0.34 0.00 0.00 178.44 179.00 3i0m h TRP 298 N 0.77 1.10 -0.41 1.25 2.91 -0.92 0.86 115.95 121.51 3i0m h TRP 298 Ca 0.21 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.20 3i0m h TRP 298 Cb -0.09 -0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 28.19 3i0m h TRP 298 CO -0.04 0.55 0.00 0.87 -1.03 0.00 0.00 178.44 178.80 3i0m h LYS 299 N 1.07 0.65 -0.03 2.65 1.57 -1.02 -1.21 116.57 120.26 3i0m h LYS 299 Ca 0.41 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3i0m h LYS 299 Cb 0.19 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 3i0m h LYS 299 CO -0.18 0.67 0.01 0.82 -0.57 0.00 0.00 179.45 180.20 3i0m h ILE 300 N 0.62 1.00 -0.97 1.86 1.08 -0.14 -3.20 117.51 117.75 3i0m h ILE 300 Ca 0.13 -0.01 0.11 0.00 -0.39 0.00 0.00 64.86 64.70 3i0m h ILE 300 Cb 0.39 0.97 -0.08 0.00 -3.07 0.00 0.00 36.82 35.03 3i0m h ILE 300 CO 0.01 0.00 0.60 0.40 -0.69 0.00 0.00 178.15 178.48 3i0m h ILE 301 N 0.02 0.93 -0.63 -0.67 1.08 -0.16 -2.02 117.51 116.07 3i0m h ILE 301 Ca 0.01 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3i0m h ILE 301 Cb 0.00 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.60 3i0m h ILE 301 CO -0.01 0.18 0.40 0.40 -0.69 0.00 0.00 178.15 178.42 3i0m h ILE 302 N 0.97 1.17 -4.20 -0.67 2.04 -1.24 -3.44 117.51 112.13 3i0m h ILE 302 Ca 0.48 -0.35 -0.53 0.00 1.00 0.00 0.00 64.86 65.46 3i0m h ILE 302 Cb 0.45 0.27 0.16 0.00 -0.74 0.00 0.00 36.82 36.96 3i0m h ILE 302 CO -0.26 0.17 0.36 -1.61 0.00 0.00 0.00 178.15 176.82 3i0m s GLU 303 N -5.68 1.93 0.32 2.37 0.41 -0.76 -4.81 118.70 112.48 3i0m s GLU 303 Ca -0.10 1.71 0.09 0.00 -0.41 0.00 0.00 54.97 56.26 3i0m s GLU 303 Cb 0.17 -1.81 0.54 0.00 -1.78 0.00 0.00 34.13 31.25 3i0m s GLU 303 CO 0.77 -1.99 1.74 0.00 -0.49 0.00 0.00 175.26 175.29 3i0m h ARG 304 N -0.62 0.13 0.00 1.61 3.08 -1.85 -3.30 114.38 113.43 3i0m h ARG 304 Ca -0.47 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.52 3i0m h ARG 304 Cb 1.29 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3i0m h ARG 304 CO 0.48 0.53 0.00 0.09 -1.07 0.00 0.00 179.97 180.00 3i0m n ASN 305 N -4.03 0.27 0.00 7.04 3.02 -1.26 -4.79 115.26 115.51 3i0m n ASN 305 Ca -0.02 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 3i0m n ASN 305 Cb 0.46 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 3i0m n ASN 305 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3i0m n SER 306 N -1.78 0.00 -0.08 6.41 7.64 -1.25 0.05 113.62 124.60 3i0m n SER 306 Ca 0.04 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.80 3i0m n SER 306 Cb 0.26 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.41 3i0m n SER 306 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3i0m h ARG 307 N 0.00 0.51 0.00 1.43 3.08 -1.86 -2.10 114.38 115.44 3i0m h ARG 307 Ca 0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 3i0m h ARG 307 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3i0m h ARG 307 CO 0.00 0.78 -0.04 1.49 -1.07 0.00 0.00 179.97 181.12 3i0m h GLU 308 N 0.23 0.00 0.02 0.04 4.81 -0.77 0.11 114.58 119.02 3i0m h GLU 308 Ca 0.05 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 3i0m h GLU 308 Cb 0.63 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.02 3i0m h GLU 308 CO 0.04 0.04 -0.58 1.25 -0.73 0.00 0.00 179.01 179.03 3i0m h LEU 309 N 0.00 0.48 -0.11 1.64 5.85 -1.10 -2.71 115.31 119.37 3i0m h LEU 309 Ca -0.00 -0.79 -0.23 0.00 0.84 0.00 0.00 57.88 57.70 3i0m h LEU 309 Cb 0.08 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.98 3i0m h LEU 309 CO 0.01 1.21 -0.85 0.40 -0.34 0.00 0.00 178.44 178.87 3i0m h ILE 310 N -0.19 1.28 0.23 4.05 2.04 -1.26 -3.11 117.51 120.55 3i0m h ILE 310 Ca -0.08 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 3i0m h ILE 310 Cb 1.32 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 3i0m h ILE 310 CO 0.11 0.64 -0.40 0.28 0.00 0.00 0.00 178.15 178.79 3i0m h SER 311 N 0.48 -1.16 0.18 1.72 0.02 -0.87 -1.27 113.55 112.65 3i0m h SER 311 Ca -0.08 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3i0m h SER 311 Cb 1.49 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.44 3i0m h SER 311 CO 0.17 -0.47 0.00 2.29 -1.14 0.00 0.00 176.83 177.68 3i0m n LYS 312 N -4.77 0.07 0.05 3.45 2.85 -1.02 -0.84 118.16 117.94 3i0m n LYS 312 Ca -0.08 0.49 0.01 0.00 -1.05 0.00 0.00 58.31 57.68 3i0m n LYS 312 Cb 0.34 -1.69 -0.07 0.00 -0.65 0.00 0.00 35.03 32.95 3i0m n LYS 312 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3i0m h GLU 313 N 0.00 0.00 -0.20 -1.58 4.57 -1.30 -2.55 114.58 113.52 3i0m h GLU 313 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 3i0m h GLU 313 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3i0m h GLU 313 CO 0.00 0.31 -0.63 0.82 -1.18 0.00 0.00 179.01 178.33 3i0m h ILE 314 N 0.00 1.30 0.00 2.32 1.08 0.15 -2.94 117.51 119.42 3i0m h ILE 314 Ca -0.14 -1.86 -0.01 0.00 -0.39 0.00 0.00 64.86 62.46 3i0m h ILE 314 Cb 1.55 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 37.11 3i0m h ILE 314 CO 0.05 0.59 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.72 3i0m h GLU 315 N 0.52 0.00 0.14 2.37 4.39 -1.46 -2.32 114.58 118.22 3i0m h GLU 315 Ca -0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 3i0m h GLU 315 Cb 1.22 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.90 3i0m h GLU 315 CO 0.13 0.04 -1.06 -0.09 -1.16 0.00 0.00 179.01 176.87 3i0m h ARG 316 N 0.00 0.47 -0.40 2.33 2.43 -1.45 -1.86 114.38 115.90 3i0m h ARG 316 Ca -0.00 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 3i0m h ARG 316 Cb 0.72 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3i0m h ARG 316 CO 0.01 1.31 0.00 1.28 -1.51 0.00 0.00 179.97 181.06 3i0m n LEU 317 N -3.95 1.98 0.00 3.80 4.77 -1.11 -3.74 117.00 118.74 3i0m n LEU 317 Ca -0.14 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 3i0m n LEU 317 Cb 0.91 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3i0m n LEU 317 CO 0.54 0.44 -0.37 1.17 -1.33 0.00 0.00 177.39 177.84 3i0m n LYS 318 N 0.45 2.70 -0.74 3.23 4.81 -0.88 -4.62 118.16 123.11 3i0m n LYS 318 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 3i0m n LYS 318 Cb 0.34 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.51 3i0m n LYS 318 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23