#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tlx s THR 2 N 0.00 5.30 0.00 1.39 2.01 -1.26 -5.02 115.64 118.05 2tlx s THR 2 Ca 0.00 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2tlx s THR 2 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2tlx s THR 2 CO 0.00 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2tlx n GLY 3 N 3.37 0.86 3.66 4.40 0.00 -1.26 -4.77 105.19 111.45 2tlx n GLY 3 Ca -0.12 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2tlx n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tlx s THR 4 N -2.09 4.86 0.17 2.61 2.01 -0.55 -4.83 115.64 117.82 2tlx s THR 4 Ca 0.00 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 2tlx s THR 4 Cb 0.00 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 2tlx s THR 4 CO 0.00 0.47 1.28 -0.44 -0.69 0.00 0.00 174.62 175.24 2tlx s SER 5 N 0.25 6.95 0.24 3.53 0.01 -1.26 0.06 113.70 123.48 2tlx s SER 5 Ca 0.04 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.62 2tlx s SER 5 Cb -0.12 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 2tlx s SER 5 CO 0.00 -0.50 0.30 1.07 0.41 0.00 0.00 173.24 174.52 2tlx n THR 6 N 2.88 0.00 -4.49 1.44 5.66 -0.14 -4.92 114.28 114.71 2tlx n THR 6 Ca 0.07 -1.32 -0.27 0.00 -3.05 0.00 0.00 64.05 59.47 2tlx n THR 6 Cb 0.44 0.77 -0.17 0.00 -1.55 0.00 0.00 70.33 69.82 2tlx n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2tlx s VAL 7 N -2.75 1.34 0.49 1.08 1.01 -1.26 -1.58 120.40 118.73 2tlx s VAL 7 Ca 0.22 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.66 2tlx s VAL 7 Cb -0.00 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2tlx s VAL 7 CO 0.15 0.41 0.25 0.61 0.00 0.00 0.00 175.10 176.52 2tlx n GLY 8 N 4.09 3.06 3.02 4.51 0.00 0.68 -4.93 105.19 115.61 2tlx n GLY 8 Ca -0.20 -2.31 -0.16 0.00 0.00 0.00 0.00 46.02 43.34 2tlx n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tlx s VAL 9 N -2.56 0.60 0.13 1.61 0.11 -1.02 -1.48 120.40 117.78 2tlx s VAL 9 Ca 0.19 -0.53 -0.04 0.00 -2.93 0.00 0.00 61.98 58.67 2tlx s VAL 9 Cb -0.01 -0.54 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2tlx s VAL 9 CO 0.12 0.03 0.24 0.61 -3.33 0.00 0.00 175.10 172.77 2tlx n GLY 10 N 2.51 1.81 3.17 6.54 0.00 -0.33 0.20 105.19 119.09 2tlx n GLY 10 Ca -0.16 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 2tlx n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2tlx s ARG 11 N -2.06 1.92 0.26 1.61 3.52 -0.68 -1.49 118.95 122.03 2tlx s ARG 11 Ca 0.06 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2tlx s ARG 11 Cb -0.01 -1.68 0.06 0.00 -1.56 0.00 0.00 34.95 31.75 2tlx s ARG 11 CO 0.04 0.30 0.35 0.41 -0.81 0.00 0.00 175.30 175.60 2tlx n GLY 12 N 3.01 -0.37 0.36 8.12 0.00 0.10 -4.28 105.19 112.14 2tlx n GLY 12 Ca -0.17 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.09 2tlx n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2tlx h VAL 13 N -0.88 1.04 -0.35 1.61 2.07 -1.90 -1.12 116.25 116.72 2tlx h VAL 13 Ca -0.12 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2tlx h VAL 13 Cb 0.36 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2tlx h VAL 13 CO 0.10 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.03 2tlx n LEU 14 N -4.49 2.09 0.00 2.57 4.77 -1.26 -4.91 117.00 115.77 2tlx n LEU 14 Ca 0.12 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2tlx n LEU 14 Cb 0.22 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2tlx n LEU 14 CO 0.33 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2tlx n GLY 15 N 1.15 0.74 3.77 -0.72 0.00 -0.42 -5.05 105.19 104.67 2tlx n GLY 15 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2tlx n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2tlx s ASP 16 N -3.00 7.43 -0.03 1.61 -4.77 -1.26 -4.77 116.67 111.88 2tlx s ASP 16 Ca 0.00 1.77 -0.20 0.00 -3.30 0.00 0.00 52.55 50.81 2tlx s ASP 16 Cb 0.00 -2.55 -0.05 0.00 -1.09 0.00 0.00 42.92 39.23 2tlx s ASP 16 CO 0.00 0.11 0.59 -1.58 0.70 0.00 0.00 175.17 174.98 2tlx s GLN 17 N -1.47 4.32 0.06 2.11 0.74 -1.26 -0.72 119.66 123.44 2tlx s GLN 17 Ca 0.42 0.71 -0.08 0.00 0.05 0.00 0.00 55.36 56.46 2tlx s GLN 17 Cb -0.22 -3.36 -0.00 0.00 1.10 0.00 0.00 33.01 30.52 2tlx s GLN 17 CO 0.27 0.31 0.16 -1.59 -0.55 0.00 0.00 175.29 173.90 2tlx s LYS 18 N 0.00 0.73 0.06 1.67 0.00 -0.56 -4.97 119.74 116.67 2tlx s LYS 18 Ca 0.31 -0.82 -0.12 0.00 0.00 0.00 0.00 55.97 55.34 2tlx s LYS 18 Cb -0.18 0.30 -0.06 0.00 0.00 0.00 0.00 37.83 37.89 2tlx s LYS 18 CO 0.16 -0.21 0.42 -0.80 0.00 0.00 0.00 175.35 174.92 2tlx s ASN 19 N -2.45 6.73 0.02 0.03 0.01 -1.26 -1.19 114.94 116.83 2tlx s ASN 19 Ca -0.00 0.90 0.02 0.00 -0.71 0.00 0.00 52.86 53.07 2tlx s ASN 19 Cb 0.02 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 2tlx s ASN 19 CO -0.07 0.22 -0.08 0.27 -1.51 0.00 0.00 177.10 175.93 2tlx s ILE 20 N -1.28 0.58 -0.16 0.60 -4.36 -0.55 -4.98 121.20 111.05 2tlx s ILE 20 Ca 0.30 -0.74 -0.29 0.00 -0.26 0.00 0.00 60.65 59.66 2tlx s ILE 20 Cb -0.15 -0.57 -0.00 0.00 1.25 0.00 0.00 42.46 42.98 2tlx s ILE 20 CO 0.16 -0.13 1.00 0.20 0.24 0.00 0.00 174.94 176.41 2tlx s ASN 21 N -0.96 7.16 0.33 4.36 -0.87 -1.26 -0.23 114.94 123.47 2tlx s ASN 21 Ca -0.04 1.43 0.03 0.00 -1.57 0.00 0.00 52.86 52.72 2tlx s ASN 21 Cb -0.07 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.57 2tlx s ASN 21 CO 0.00 -0.52 0.09 0.42 -2.57 0.00 0.00 177.10 174.52 2tlx s THR 22 N 2.47 0.87 -0.04 1.60 -4.23 -0.61 -3.86 115.64 111.83 2tlx s THR 22 Ca 0.46 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2tlx s THR 22 Cb -0.17 -2.64 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 2tlx s THR 22 CO 0.13 0.00 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.16 2tlx s THR 23 N -3.39 1.33 -0.15 3.99 2.01 -0.56 -0.97 115.64 117.90 2tlx s THR 23 Ca 0.34 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2tlx s THR 23 Cb 0.07 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 2tlx s THR 23 CO 0.15 0.39 -0.03 -0.47 -0.69 0.00 0.00 174.62 173.96 2tlx s TYR 24 N 0.08 3.04 -0.50 4.92 5.04 0.11 -0.35 117.35 129.68 2tlx s TYR 24 Ca -0.04 -0.25 0.07 0.00 -2.44 0.00 0.00 57.07 54.41 2tlx s TYR 24 Cb -0.11 -1.94 0.19 0.00 0.35 0.00 0.00 41.96 40.44 2tlx s TYR 24 CO 0.02 0.01 0.71 0.45 -1.34 0.00 0.00 175.55 175.40 2tlx s SER 25 N 0.25 -1.46 0.00 4.32 0.15 -1.26 -1.48 113.70 114.22 2tlx s SER 25 Ca -0.03 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.04 2tlx s SER 25 Cb -0.14 1.91 0.00 0.00 -1.71 0.00 0.00 66.02 66.08 2tlx s SER 25 CO 0.03 -0.07 0.00 0.41 1.20 0.00 0.00 173.24 174.81 2tlx n THR 26 N 3.18 0.00 -3.53 6.45 -1.04 -1.26 -4.78 114.28 113.31 2tlx n THR 26 Ca 0.17 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.98 2tlx n THR 26 Cb 0.56 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.05 2tlx n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2tlx s TYR 27 N 0.00 2.80 -0.27 -1.42 2.02 -1.26 -5.01 117.35 114.21 2tlx s TYR 27 Ca 0.00 -0.41 -0.13 0.00 -0.37 0.00 0.00 57.07 56.16 2tlx s TYR 27 Cb 0.00 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 2tlx s TYR 27 CO 0.00 -0.09 0.27 0.71 -1.57 0.00 0.00 175.55 174.88 2tlx s TYR 28 N -2.39 3.24 0.15 2.71 1.51 0.32 -4.41 117.35 118.47 2tlx s TYR 28 Ca 0.47 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.84 2tlx s TYR 28 Cb -0.05 -2.46 -0.04 0.00 -0.11 0.00 0.00 41.96 39.29 2tlx s TYR 28 CO 0.29 -0.18 0.16 0.71 -1.11 0.00 0.00 175.55 175.41 2tlx s TYR 29 N 1.87 3.22 -1.20 2.71 2.02 0.53 -0.29 117.35 126.21 2tlx s TYR 29 Ca 0.11 0.03 -0.19 0.00 -0.37 0.00 0.00 57.07 56.64 2tlx s TYR 29 Cb -0.16 -1.56 0.07 0.00 -0.40 0.00 0.00 41.96 39.91 2tlx s TYR 29 CO 0.10 0.52 1.62 -0.51 -1.57 0.00 0.00 175.55 175.71 2tlx s LEU 30 N -3.02 3.85 -0.17 -1.29 1.43 -0.50 -1.50 118.68 117.48 2tlx s LEU 30 Ca 0.31 -2.17 -0.04 0.00 -1.03 0.00 0.00 54.13 51.20 2tlx s LEU 30 Cb -0.11 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.62 2tlx s LEU 30 CO 0.24 -1.24 0.15 -1.58 0.23 0.00 0.00 176.35 174.15 2tlx s GLN 31 N 4.24 0.10 -0.38 1.70 0.74 -1.26 -1.72 119.66 123.09 2tlx s GLN 31 Ca 0.50 0.12 -0.14 0.00 0.05 0.00 0.00 55.36 55.89 2tlx s GLN 31 Cb 0.02 -1.36 0.01 0.00 1.10 0.00 0.00 33.01 32.78 2tlx s GLN 31 CO 0.02 -0.61 0.28 0.34 -0.55 0.00 0.00 175.29 174.76 2tlx s ASP 32 N 2.23 6.08 0.00 6.67 2.15 0.26 -3.04 116.67 131.02 2tlx s ASP 32 Ca 0.04 -0.74 0.23 0.00 0.43 0.00 0.00 52.55 52.52 2tlx s ASP 32 Cb -0.15 -2.15 0.81 0.00 -0.30 0.00 0.00 42.92 41.13 2tlx s ASP 32 CO -0.10 -0.37 1.60 0.59 -0.17 0.00 0.00 175.17 176.72 2tlx n ASN 33 N 5.14 1.75 -0.09 -0.34 5.03 -1.26 -1.87 115.26 123.62 2tlx n ASN 33 Ca -0.12 -1.66 0.13 0.00 0.87 0.00 0.00 54.58 53.80 2tlx n ASN 33 Cb 0.48 -0.07 0.36 0.00 -1.02 0.00 0.00 39.78 39.52 2tlx n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2tlx n THR 34 N 0.37 0.00 -3.97 3.41 -2.24 -1.26 -4.74 114.28 105.86 2tlx n THR 34 Ca 0.17 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 2tlx n THR 34 Cb 0.36 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 2tlx n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2tlx s ARG 35 N -2.78 1.70 6.86 -0.78 0.52 -1.26 -5.07 118.95 118.14 2tlx s ARG 35 Ca 0.17 -1.16 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2tlx s ARG 35 Cb 0.18 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2tlx s ARG 35 CO 0.60 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2tlx n GLY 36 N 4.59 3.26 0.44 -3.53 0.00 -1.26 -1.21 105.19 107.47 2tlx n GLY 36 Ca -0.10 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2tlx n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tlx n ASP 37 N 2.78 1.31 0.00 1.61 8.00 -0.81 -4.98 116.55 124.45 2tlx n ASP 37 Ca 0.00 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.76 2tlx n ASP 37 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2tlx n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tlx n GLY 38 N 1.01 3.26 3.11 0.44 0.00 -0.35 -4.64 105.19 108.02 2tlx n GLY 38 Ca 0.14 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 2tlx n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tlx s ILE 39 N -2.99 1.67 -0.10 -0.61 1.01 -0.78 -1.54 121.20 117.85 2tlx s ILE 39 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2tlx s ILE 39 Cb 0.00 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.99 2tlx s ILE 39 CO 0.00 0.47 -0.16 -0.36 0.00 0.00 0.00 174.94 174.89 2tlx s PHE 40 N 0.71 2.00 -0.08 3.97 0.40 0.05 -0.58 117.98 124.44 2tlx s PHE 40 Ca -0.12 -0.90 0.04 0.00 -0.60 0.00 0.00 56.93 55.36 2tlx s PHE 40 Cb -0.16 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 41.95 2tlx s PHE 40 CO 0.03 -0.44 -0.23 0.99 0.70 0.00 0.00 175.22 176.26 2tlx s THR 41 N 0.85 1.96 0.18 0.64 2.01 -0.70 -1.60 115.64 118.97 2tlx s THR 41 Ca -0.09 -0.98 0.11 0.00 0.31 0.00 0.00 61.69 61.04 2tlx s THR 41 Cb -0.15 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 2tlx s THR 41 CO 0.01 0.54 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.94 2tlx s TYR 42 N 0.21 2.36 -0.33 4.92 1.51 0.15 -1.02 117.35 125.16 2tlx s TYR 42 Ca -0.14 -0.34 -0.15 0.00 -1.01 0.00 0.00 57.07 55.44 2tlx s TYR 42 Cb -0.16 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2tlx s TYR 42 CO 0.07 0.47 0.35 0.34 -1.11 0.00 0.00 175.55 175.66 2tlx s ASP 43 N -2.55 6.17 0.00 2.29 2.15 0.23 -1.46 116.67 123.50 2tlx s ASP 43 Ca 0.20 -0.17 0.25 0.00 0.43 0.00 0.00 52.55 53.25 2tlx s ASP 43 Cb -0.09 -2.19 0.97 0.00 -0.30 0.00 0.00 42.92 41.32 2tlx s ASP 43 CO 0.10 -0.30 1.68 0.00 -0.17 0.00 0.00 175.17 176.49 2tlx n ALA 44 N 5.34 2.56 -4.09 3.66 0.00 -0.26 -1.75 120.51 125.97 2tlx n ALA 44 Ca -0.10 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 2tlx n ALA 44 Cb 0.50 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 2tlx n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2tlx n LYS 45 N 0.13 -3.81 -1.00 0.00 5.02 -1.23 -1.53 118.16 115.74 2tlx n LYS 45 Ca 0.18 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2tlx n LYS 45 Cb 0.32 -5.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 2tlx n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2tlx n TYR 46 N -4.46 0.00 -3.42 2.13 4.01 0.50 -4.97 117.16 110.94 2tlx n TYR 46 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 2tlx n TYR 46 Cb 0.54 -1.05 0.01 0.00 -0.31 0.00 0.00 39.34 38.53 2tlx n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2tlx s ARG 47 N -1.04 2.43 0.00 -0.72 0.52 -0.58 -3.58 118.95 115.98 2tlx s ARG 47 Ca 0.00 -1.66 0.13 0.00 -0.52 0.00 0.00 55.73 53.68 2tlx s ARG 47 Cb 0.00 -2.43 0.36 0.00 0.52 0.00 0.00 34.95 33.40 2tlx s ARG 47 CO 0.00 -0.51 1.30 0.25 0.02 0.00 0.00 175.30 176.36 2tlx n THR 48 N -1.85 0.95 -2.83 0.02 -2.24 -1.26 -1.22 114.28 105.86 2tlx n THR 48 Ca 0.06 -0.98 -0.40 0.00 -2.27 0.00 0.00 64.05 60.46 2tlx n THR 48 Cb 0.62 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 2tlx n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2tlx s THR 49 N -1.01 4.31 0.08 4.28 -4.23 -1.26 -5.02 115.64 112.78 2tlx s THR 49 Ca 0.28 1.94 0.07 0.00 -1.18 0.00 0.00 61.69 62.81 2tlx s THR 49 Cb 0.15 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.70 2tlx s THR 49 CO 0.19 0.45 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.77 2tlx s LEU 50 N -0.79 2.25 0.07 4.79 1.43 -1.26 -4.00 118.68 121.17 2tlx s LEU 50 Ca 0.41 -0.62 0.25 0.00 -1.03 0.00 0.00 54.13 53.14 2tlx s LEU 50 Cb -0.24 -0.84 0.55 0.00 0.03 0.00 0.00 46.19 45.69 2tlx s LEU 50 CO 0.29 0.07 1.46 -0.81 0.23 0.00 0.00 176.35 177.59 2tlx n PRO 51 N 1.37 0.15 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.39 2tlx n PRO 51 Ca -0.19 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2tlx n PRO 51 Cb 0.54 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2tlx n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tlx n GLY 52 N 1.41 -0.72 3.73 0.55 0.00 -1.26 -4.28 105.19 104.63 2tlx n GLY 52 Ca 0.05 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2tlx n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2tlx s SER 53 N -4.00 5.49 0.28 1.61 0.01 -0.72 -4.87 113.70 111.50 2tlx s SER 53 Ca 0.00 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.14 2tlx s SER 53 Cb 0.00 -1.59 -0.12 0.00 0.21 0.00 0.00 66.02 64.53 2tlx s SER 53 CO 0.00 0.36 1.61 -0.11 0.41 0.00 0.00 173.24 175.50 2tlx n LEU 54 N 1.88 4.28 -4.68 2.44 7.94 -1.26 -0.60 117.00 127.01 2tlx n LEU 54 Ca -0.18 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 2tlx n LEU 54 Cb 0.54 -1.59 -0.03 0.00 0.53 0.00 0.00 43.42 42.87 2tlx n LEU 54 CO 0.31 0.14 1.29 0.86 -1.11 0.00 0.00 177.39 178.87 2tlx s TRP 55 N 0.12 2.37 0.01 1.96 -0.11 -0.19 -4.79 118.94 118.32 2tlx s TRP 55 Ca 0.65 0.41 0.08 0.00 1.22 0.00 0.00 56.10 58.45 2tlx s TRP 55 Cb -0.50 -3.87 -0.03 0.00 -1.50 0.00 0.00 33.47 27.57 2tlx s TRP 55 CO 0.47 -3.48 -0.22 0.00 -4.62 0.00 0.00 176.95 169.09 2tlx s ALA 56 N 3.10 2.38 0.01 5.86 0.00 -1.26 -1.41 121.76 130.43 2tlx s ALA 56 Ca 0.71 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 2tlx s ALA 56 Cb -0.35 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2tlx s ALA 56 CO 0.30 0.55 -0.01 0.34 0.00 0.00 0.00 175.76 176.94 2tlx s ASP 57 N -1.06 0.07 0.28 0.00 2.15 0.61 -4.96 116.67 113.75 2tlx s ASP 57 Ca 0.12 -0.15 0.15 0.00 0.43 0.00 0.00 52.55 53.10 2tlx s ASP 57 Cb -0.10 0.04 0.23 0.00 -0.30 0.00 0.00 42.92 42.78 2tlx s ASP 57 CO 0.02 -0.10 1.51 0.00 -0.17 0.00 0.00 175.17 176.44 2tlx h ALA 58 N 5.67 0.73 0.00 3.66 0.00 -1.94 0.92 119.26 128.30 2tlx h ALA 58 Ca -0.27 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2tlx h ALA 58 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2tlx h ALA 58 CO 0.48 0.69 -0.06 -0.40 0.00 0.00 0.00 179.25 179.96 2tlx n ASP 59 N -3.37 0.84 -0.62 0.00 5.68 -1.26 -4.72 116.55 113.11 2tlx n ASP 59 Ca 0.01 -1.62 -0.08 0.00 -0.50 0.00 0.00 54.79 52.59 2tlx n ASP 59 Cb 0.69 -0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.58 2tlx n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2tlx n ASN 60 N -0.28 -4.37 -4.20 -1.12 5.15 -1.26 -5.01 115.26 104.16 2tlx n ASN 60 Ca 0.01 0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.86 2tlx n ASN 60 Cb 0.46 -2.58 -0.16 0.00 -0.53 0.00 0.00 39.78 36.97 2tlx n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2tlx s GLN 61 N -2.44 3.12 -0.64 1.20 -0.21 -1.26 -2.44 119.66 116.98 2tlx s GLN 61 Ca 0.00 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.66 2tlx s GLN 61 Cb 0.00 -2.61 0.25 0.00 1.00 0.00 0.00 33.01 31.65 2tlx s GLN 61 CO 0.00 -0.09 0.73 1.19 -2.12 0.00 0.00 175.29 175.01 2tlx n PHE 62 N 4.32 3.55 0.03 0.91 3.01 0.13 -4.83 117.46 124.59 2tlx n PHE 62 Ca -0.20 -4.15 0.07 0.00 1.01 0.00 0.00 57.45 54.18 2tlx n PHE 62 Cb 0.51 -0.56 0.14 0.00 -0.01 0.00 0.00 39.48 39.56 2tlx n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2tlx n PHE 63 N 0.90 0.37 -2.73 1.38 3.72 -1.26 -1.68 117.46 118.16 2tlx n PHE 63 Ca 0.29 -0.34 -0.33 0.00 -0.05 0.00 0.00 57.45 57.02 2tlx n PHE 63 Cb 0.41 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 2tlx n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2tlx s ALA 64 N -1.03 2.99 0.40 4.37 0.00 -1.26 -4.92 121.76 122.31 2tlx s ALA 64 Ca 0.24 0.47 0.14 0.00 0.00 0.00 0.00 51.96 52.80 2tlx s ALA 64 Cb 0.13 -3.18 0.86 0.00 0.00 0.00 0.00 23.12 20.93 2tlx s ALA 64 CO 0.18 -0.02 1.90 0.66 0.00 0.00 0.00 175.76 178.49 2tlx h SER 65 N 1.80 0.00 0.36 0.00 4.64 -1.97 -0.17 113.55 118.22 2tlx h SER 65 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2tlx h SER 65 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2tlx h SER 65 CO 0.60 0.28 -0.18 0.22 -0.87 0.00 0.00 176.83 176.88 2tlx h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.67 116.97 120.28 2tlx h TYR 66 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2tlx h TYR 66 Cb 0.51 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2tlx h TYR 66 CO 0.00 0.18 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.09 2tlx h ASP 67 N 0.00 0.00 -0.58 -2.11 3.32 -1.37 -3.40 116.42 112.29 2tlx h ASP 67 Ca -0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2tlx h ASP 67 Cb 0.42 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2tlx h ASP 67 CO 0.02 0.17 0.31 0.00 -1.72 0.00 0.00 179.24 178.03 2tlx h ALA 68 N 1.83 0.76 -0.12 3.45 0.00 -1.39 -1.12 119.26 122.67 2tlx h ALA 68 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2tlx h ALA 68 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2tlx h ALA 68 CO 0.02 -0.02 -0.22 -1.35 0.00 0.00 0.00 179.25 177.68 2tlx h PRO 69 N 0.59 0.20 -0.36 0.00 0.11 -1.80 -2.31 132.00 128.43 2tlx h PRO 69 Ca 0.26 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.14 2tlx h PRO 69 Cb 0.15 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 2tlx h PRO 69 CO -0.17 0.41 -0.42 0.00 -0.21 0.00 0.00 178.00 177.61 2tlx h ALA 70 N 1.60 0.57 -0.75 -0.75 0.00 -1.51 -1.08 119.26 117.34 2tlx h ALA 70 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2tlx h ALA 70 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2tlx h ALA 70 CO 0.03 0.68 0.49 0.28 0.00 0.00 0.00 179.25 180.73 2tlx h VAL 71 N 0.73 1.15 0.01 0.00 2.07 -0.81 -1.14 116.25 118.27 2tlx h VAL 71 Ca 0.05 -0.33 -0.24 0.00 0.82 0.00 0.00 66.70 67.00 2tlx h VAL 71 Cb 1.02 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2tlx h VAL 71 CO 0.10 0.18 -0.98 0.44 0.02 0.00 0.00 177.57 177.32 2tlx h ASP 72 N 0.97 0.63 -0.73 0.57 3.32 -1.41 -0.94 116.42 118.83 2tlx h ASP 72 Ca 0.29 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2tlx h ASP 72 Cb -0.06 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2tlx h ASP 72 CO -0.08 1.31 0.30 0.00 -1.72 0.00 0.00 179.24 179.05 2tlx h ALA 73 N 0.64 1.13 -0.25 3.45 0.00 -1.03 0.54 119.26 123.74 2tlx h ALA 73 Ca -0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2tlx h ALA 73 Cb 1.63 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2tlx h ALA 73 CO 0.18 0.63 -0.58 1.25 0.00 0.00 0.00 179.25 180.72 2tlx h HIS 74 N 1.07 1.07 -0.19 0.00 -0.00 -1.10 -2.02 115.15 113.98 2tlx h HIS 74 Ca 0.25 -0.40 -0.12 0.00 -0.00 0.00 0.00 60.37 60.09 2tlx h HIS 74 Cb 0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 2tlx h HIS 74 CO 0.02 1.23 -0.36 -0.92 -0.00 0.00 0.00 177.93 177.90 2tlx h TYR 75 N 0.60 0.73 0.00 5.26 3.20 -1.03 -2.71 116.97 123.02 2tlx h TYR 75 Ca -0.00 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.51 2tlx h TYR 75 Cb 1.20 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 2tlx h TYR 75 CO 0.08 1.00 -0.46 1.88 -1.64 0.00 0.00 178.16 179.03 2tlx h TYR 76 N 0.25 0.00 -0.59 -3.82 0.05 -0.95 -1.42 116.97 110.48 2tlx h TYR 76 Ca 0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 2tlx h TYR 76 Cb 0.96 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 2tlx h TYR 76 CO 0.09 0.46 0.19 0.00 -1.05 0.00 0.00 178.16 177.84 2tlx h ALA 77 N 1.54 1.21 -0.62 3.88 0.00 -1.31 -1.55 119.26 122.42 2tlx h ALA 77 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2tlx h ALA 77 Cb 1.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2tlx h ALA 77 CO 0.06 0.55 0.05 0.78 0.00 0.00 0.00 179.25 180.69 2tlx h GLY 78 N 1.00 1.15 0.93 0.00 0.00 -0.96 -1.29 103.07 103.89 2tlx h GLY 78 Ca 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2tlx h GLY 78 CO -0.01 0.75 0.21 -2.08 0.00 0.00 0.00 176.54 175.41 2tlx h VAL 79 N 0.97 1.04 -0.67 4.60 2.07 -1.18 -1.01 116.25 122.08 2tlx h VAL 79 Ca 0.18 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2tlx h VAL 79 Cb 0.51 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2tlx h VAL 79 CO 0.02 0.08 0.30 0.74 0.02 0.00 0.00 177.57 178.73 2tlx h THR 80 N 0.42 1.23 -0.74 2.57 2.02 -1.12 -0.26 112.91 117.04 2tlx h THR 80 Ca 0.14 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.68 2tlx h THR 80 Cb -0.00 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 2tlx h THR 80 CO -0.06 0.28 0.44 0.22 0.37 0.00 0.00 175.52 176.77 2tlx h TYR 81 N 0.94 0.80 -0.41 3.16 5.03 -0.94 -2.10 116.97 123.45 2tlx h TYR 81 Ca 0.23 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.44 2tlx h TYR 81 Cb 0.16 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.18 2tlx h TYR 81 CO 0.01 0.40 -0.22 -0.44 -1.32 0.00 0.00 178.16 176.58 2tlx h ASP 82 N 0.80 0.83 0.06 -2.11 3.32 -0.74 -1.10 116.42 117.47 2tlx h ASP 82 Ca 0.33 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2tlx h ASP 82 Cb 0.18 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2tlx h ASP 82 CO -0.18 1.02 -0.03 0.22 -1.72 0.00 0.00 179.24 178.56 2tlx h TYR 83 N 0.71 -0.07 -0.58 4.55 3.20 -0.61 0.52 116.97 124.69 2tlx h TYR 83 Ca 0.10 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2tlx h TYR 83 Cb 0.75 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2tlx h TYR 83 CO 0.04 -0.02 0.17 1.88 -1.64 0.00 0.00 178.16 178.60 2tlx h TYR 84 N -0.10 0.89 -0.11 -3.82 0.05 -1.16 -0.64 116.97 112.09 2tlx h TYR 84 Ca -0.01 -0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 2tlx h TYR 84 Cb 0.08 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2tlx h TYR 84 CO -0.07 0.73 -0.27 -0.22 -1.05 0.00 0.00 178.16 177.28 2tlx h LYS 85 N 0.85 0.37 0.09 4.88 3.64 -0.95 -1.33 116.57 124.12 2tlx h LYS 85 Ca 0.19 -0.26 -0.28 0.00 -1.27 0.00 0.00 60.65 59.03 2tlx h LYS 85 Cb 0.26 0.04 0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2tlx h LYS 85 CO -0.01 0.87 -1.16 -0.91 -2.27 0.00 0.00 179.45 175.97 2tlx h ASN 86 N -0.07 0.87 0.15 4.20 2.35 -0.81 -2.03 115.58 120.25 2tlx h ASN 86 Ca -0.00 -0.80 -0.34 0.00 -0.55 0.00 0.00 56.30 54.61 2tlx h ASN 86 Cb 0.88 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 2tlx h ASN 86 CO 0.06 1.58 -1.72 0.58 -1.65 0.00 0.00 177.43 176.27 2tlx h VAL 87 N 0.28 0.88 -0.04 2.81 2.07 -1.26 -3.41 116.25 117.58 2tlx h VAL 87 Ca -0.17 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2tlx h VAL 87 Cb 1.83 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.29 2tlx h VAL 87 CO 0.22 0.82 0.00 1.41 0.02 0.00 0.00 177.57 180.05 2tlx n HIS 88 N -3.66 0.04 -3.75 1.57 8.25 -0.81 -5.00 115.22 111.86 2tlx n HIS 88 Ca -0.27 -0.12 -0.26 0.00 -0.26 0.00 0.00 57.72 56.81 2tlx n HIS 88 Cb 1.02 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 32.17 2tlx n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2tlx n ASN 89 N 0.14 -4.43 -4.26 0.41 4.05 -0.76 -4.95 115.26 105.46 2tlx n ASN 89 Ca 0.03 -0.70 -0.33 0.00 0.45 0.00 0.00 54.58 54.03 2tlx n ASN 89 Cb 0.15 -4.35 -0.15 0.00 1.23 0.00 0.00 39.78 36.66 2tlx n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2tlx s ARG 90 N -6.32 3.19 -0.53 1.20 3.52 -0.57 -4.96 118.95 114.48 2tlx s ARG 90 Ca 0.48 -0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 55.11 2tlx s ARG 90 Cb -0.23 -2.56 0.07 0.00 -1.56 0.00 0.00 34.95 30.66 2tlx s ARG 90 CO 0.79 0.05 0.69 -0.51 -0.81 0.00 0.00 175.30 175.51 2tlx s LEU 91 N 0.71 4.92 0.00 -0.88 1.43 -1.26 -2.61 118.68 120.99 2tlx s LEU 91 Ca -0.08 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 2tlx s LEU 91 Cb -0.16 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.61 2tlx s LEU 91 CO 0.01 -1.00 0.00 -0.24 0.23 0.00 0.00 176.35 175.36 2tlx n SER 92 N 6.41 -6.02 0.17 2.29 2.88 -1.26 -1.44 113.62 116.65 2tlx n SER 92 Ca -0.06 0.76 0.05 0.00 -1.33 0.00 0.00 58.87 58.29 2tlx n SER 92 Cb 0.45 -2.14 0.16 0.00 -0.75 0.00 0.00 64.21 61.93 2tlx n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 2tlx h TYR 93 N -0.65 0.00 -0.01 0.66 -0.00 -1.93 -3.09 116.97 111.95 2tlx h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2tlx h TYR 93 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.37 2tlx h TYR 93 CO 0.00 0.40 -0.32 -0.40 -0.00 0.00 0.00 178.16 177.84 2tlx n ASP 94 N -3.29 1.33 0.00 0.10 5.75 -1.26 -4.35 116.55 114.83 2tlx n ASP 94 Ca 0.01 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 2tlx n ASP 94 Cb 0.63 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 2tlx n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2tlx n GLY 95 N 1.36 0.69 1.85 6.12 0.00 -1.03 -4.86 105.19 109.33 2tlx n GLY 95 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 2tlx n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2tlx n ASN 96 N 0.00 1.62 -2.55 1.61 5.15 -1.00 -4.37 115.26 115.72 2tlx n ASN 96 Ca 0.00 -2.41 -0.19 0.00 -0.60 0.00 0.00 54.58 51.38 2tlx n ASN 96 Cb 0.00 -0.39 0.02 0.00 -0.53 0.00 0.00 39.78 38.88 2tlx n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2tlx n ASN 97 N -0.17 -5.51 -4.71 1.20 5.03 -0.52 -4.93 115.26 105.66 2tlx n ASN 97 Ca 0.11 -0.21 -0.42 0.00 0.87 0.00 0.00 54.58 54.93 2tlx n ASN 97 Cb 0.96 -4.38 -0.00 0.00 -1.02 0.00 0.00 39.78 35.34 2tlx n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2tlx n ALA 98 N -3.08 1.40 -1.76 5.41 0.00 -1.26 -1.93 120.51 119.29 2tlx n ALA 98 Ca -0.12 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.28 2tlx n ALA 98 Cb 0.62 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.82 2tlx n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2tlx s ALA 99 N -1.11 3.04 -0.22 0.00 0.00 -1.26 -4.63 121.76 117.58 2tlx s ALA 99 Ca 0.56 1.33 -0.05 0.00 0.00 0.00 0.00 51.96 53.79 2tlx s ALA 99 Cb -0.55 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.00 2tlx s ALA 99 CO 0.62 -1.17 0.01 0.42 0.00 0.00 0.00 175.76 175.64 2tlx s ILE 100 N -1.28 3.93 -0.05 0.00 1.01 -0.59 -5.01 121.20 119.21 2tlx s ILE 100 Ca 0.65 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.06 2tlx s ILE 100 Cb -0.40 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2tlx s ILE 100 CO 0.50 0.40 -0.25 -0.13 0.00 0.00 0.00 174.94 175.46 2tlx s ARG 101 N 1.30 2.44 0.02 2.79 0.52 -1.26 -0.77 118.95 123.99 2tlx s ARG 101 Ca 0.04 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 2tlx s ARG 101 Cb -0.15 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2tlx s ARG 101 CO 0.01 0.43 -0.08 -1.12 0.02 0.00 0.00 175.30 174.57 2tlx s SER 102 N -0.29 0.91 -0.05 0.23 0.01 -0.63 -0.97 113.70 112.90 2tlx s SER 102 Ca 0.00 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 56.96 2tlx s SER 102 Cb -0.13 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2tlx s SER 102 CO 0.02 -0.06 -0.24 -0.44 0.41 0.00 0.00 173.24 172.93 2tlx s SER 103 N -0.97 2.92 0.43 2.44 0.01 -0.29 -0.67 113.70 117.57 2tlx s SER 103 Ca -0.04 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.81 2tlx s SER 103 Cb -0.07 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.44 2tlx s SER 103 CO 0.00 0.25 0.11 0.68 0.41 0.00 0.00 173.24 174.69 2tlx s VAL 104 N -0.25 2.03 -1.33 3.43 -7.23 -0.54 -1.14 120.40 115.36 2tlx s VAL 104 Ca -0.00 -1.83 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2tlx s VAL 104 Cb -0.12 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 33.97 2tlx s VAL 104 CO 0.02 0.00 1.12 1.41 -0.31 0.00 0.00 175.10 177.34 2tlx n HIS 105 N -1.17 -2.66 -2.68 2.82 8.25 -1.17 -1.10 115.22 117.51 2tlx n HIS 105 Ca -0.05 0.99 -0.42 0.00 -0.26 0.00 0.00 57.72 57.98 2tlx n HIS 105 Cb 0.66 -4.96 -0.03 0.00 1.12 0.00 0.00 29.99 26.78 2tlx n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2tlx s TYR 106 N -3.34 3.58 0.00 4.41 5.04 -1.05 -0.37 117.35 125.61 2tlx s TYR 106 Ca 0.44 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 2tlx s TYR 106 Cb -0.20 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 38.94 2tlx s TYR 106 CO 0.74 -0.20 0.00 0.45 -1.34 0.00 0.00 175.55 175.20 2tlx n SER 107 N 4.36 -2.60 -4.00 4.32 2.88 -0.35 -4.38 113.62 113.84 2tlx n SER 107 Ca 0.07 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.35 2tlx n SER 107 Cb 0.50 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.79 2tlx n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2tlx s GLN 108 N 0.00 1.83 -1.50 -1.46 -0.21 -1.26 -4.28 119.66 112.78 2tlx s GLN 108 Ca 0.00 -0.42 -0.06 0.00 0.02 0.00 0.00 55.36 54.90 2tlx s GLN 108 Cb 0.00 -1.64 0.01 0.00 1.00 0.00 0.00 33.01 32.38 2tlx s GLN 108 CO 0.00 -0.10 0.80 0.41 -2.12 0.00 0.00 175.29 174.27 2tlx n GLY 109 N 4.32 -0.53 3.64 3.09 0.00 -1.26 -4.95 105.19 109.50 2tlx n GLY 109 Ca -0.18 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2tlx n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tlx s TYR 110 N -3.23 3.31 -0.65 1.61 5.04 -1.26 -4.16 117.35 118.02 2tlx s TYR 110 Ca 0.40 0.98 -0.03 0.00 -2.44 0.00 0.00 57.07 55.98 2tlx s TYR 110 Cb -0.18 -2.92 0.21 0.00 0.35 0.00 0.00 41.96 39.42 2tlx s TYR 110 CO 0.49 -0.33 2.40 0.09 -1.34 0.00 0.00 175.55 176.86 2tlx n ASN 111 N 5.69 7.01 -3.22 4.32 3.02 -1.26 -1.10 115.26 129.71 2tlx n ASN 111 Ca 0.02 -3.52 -0.07 0.00 -0.03 0.00 0.00 54.58 50.97 2tlx n ASN 111 Cb 0.48 -1.15 0.01 0.00 -0.61 0.00 0.00 39.78 38.52 2tlx n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2tlx s ASN 112 N -0.37 -0.06 0.04 6.41 3.84 -1.26 -5.02 114.94 118.52 2tlx s ASN 112 Ca 0.55 -0.94 -0.10 0.00 0.21 0.00 0.00 52.86 52.58 2tlx s ASN 112 Cb 0.41 0.77 0.01 0.00 -0.55 0.00 0.00 41.25 41.89 2tlx s ASN 112 CO -0.32 -1.50 0.21 0.00 -2.79 0.00 0.00 177.10 172.70 2tlx s ALA 113 N -2.69 -0.40 0.12 1.71 0.00 -1.26 -1.34 121.76 117.89 2tlx s ALA 113 Ca 0.15 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.60 2tlx s ALA 113 Cb -0.05 0.29 0.07 0.00 0.00 0.00 0.00 23.12 23.44 2tlx s ALA 113 CO 0.09 -0.37 0.78 -0.59 0.00 0.00 0.00 175.76 175.67 2tlx s PHE 114 N -2.62 -0.35 -0.22 0.00 -0.71 -0.19 -5.00 117.98 108.90 2tlx s PHE 114 Ca -0.05 0.12 -0.09 0.00 -1.04 0.00 0.00 56.93 55.87 2tlx s PHE 114 Cb -0.01 0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 42.34 2tlx s PHE 114 CO -0.04 -0.79 0.12 -0.46 -1.34 0.00 0.00 175.22 172.71 2tlx s TRP 115 N -3.47 3.30 -1.67 3.49 -0.11 -1.26 -1.01 118.94 118.20 2tlx s TRP 115 Ca 0.06 0.16 0.20 0.00 1.22 0.00 0.00 56.10 57.74 2tlx s TRP 115 Cb -0.02 -2.19 0.60 0.00 -1.50 0.00 0.00 33.47 30.36 2tlx s TRP 115 CO -0.06 0.11 1.51 0.27 -4.62 0.00 0.00 176.95 174.15 2tlx n ASN 116 N 3.97 3.91 0.00 5.86 6.94 -0.43 -4.92 115.26 130.58 2tlx n ASN 116 Ca -0.16 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.33 2tlx n ASN 116 Cb 0.52 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2tlx n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2tlx n GLY 117 N 1.38 2.60 0.00 4.83 0.00 -1.26 -4.74 105.19 108.00 2tlx n GLY 117 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2tlx n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2tlx n SER 118 N 0.00 0.74 -3.76 1.61 7.64 -1.26 -5.13 113.62 113.45 2tlx n SER 118 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2tlx n SER 118 Cb 0.00 0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 2tlx n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2tlx s GLU 119 N -0.70 1.64 0.08 1.43 -1.05 -1.26 -4.76 118.70 114.09 2tlx s GLU 119 Ca 0.00 -0.92 -0.04 0.00 -0.15 0.00 0.00 54.97 53.86 2tlx s GLU 119 Cb 0.00 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 2tlx s GLU 119 CO 0.00 -0.75 0.30 -1.64 0.95 0.00 0.00 175.26 174.12 2tlx s MET 120 N -3.61 3.56 -0.04 -4.83 -1.94 -0.15 -1.32 119.30 110.98 2tlx s MET 120 Ca 0.12 -0.18 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 2tlx s MET 120 Cb -0.05 -2.97 0.02 0.00 2.01 0.00 0.00 34.83 33.85 2tlx s MET 120 CO 0.06 0.56 -0.03 0.08 -0.01 0.00 0.00 175.02 175.68 2tlx s VAL 121 N -1.51 0.39 -0.08 -6.03 1.01 -0.18 -1.14 120.40 112.86 2tlx s VAL 121 Ca 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2tlx s VAL 121 Cb -0.13 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2tlx s VAL 121 CO 0.23 0.19 -0.14 -0.31 0.00 0.00 0.00 175.10 175.07 2tlx s TYR 122 N 0.97 1.69 0.71 5.22 2.02 -0.29 -1.02 117.35 126.65 2tlx s TYR 122 Ca -0.10 -0.67 -0.09 0.00 -0.37 0.00 0.00 57.07 55.84 2tlx s TYR 122 Cb -0.14 -1.22 0.05 0.00 -0.40 0.00 0.00 41.96 40.25 2tlx s TYR 122 CO -0.01 -0.33 1.05 0.20 -1.57 0.00 0.00 175.55 174.89 2tlx s GLY 123 N 0.68 1.64 0.00 0.71 0.00 -0.45 -2.54 107.32 107.35 2tlx s GLY 123 Ca -0.14 -0.72 0.26 0.00 0.00 0.00 0.00 44.72 44.12 2tlx s GLY 123 CO 0.04 -0.32 1.48 1.22 0.00 0.00 0.00 173.10 175.51 2tlx n ASP 124 N -2.97 0.96 -0.15 1.64 8.00 -1.22 -2.46 116.55 120.35 2tlx n ASP 124 Ca 0.07 -0.78 0.02 0.00 0.71 0.00 0.00 54.79 54.81 2tlx n ASP 124 Cb 0.59 0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.90 2tlx n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tlx n GLY 125 N 1.39 -2.13 0.82 0.44 0.00 -0.26 -2.05 105.19 103.39 2tlx n GLY 125 Ca 0.10 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.79 2tlx n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2tlx n ASP 126 N -2.61 2.54 0.00 1.61 5.68 -1.17 -4.07 116.55 118.53 2tlx n ASP 126 Ca -0.00 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 2tlx n ASP 126 Cb 0.07 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2tlx n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2tlx n GLY 127 N 1.31 1.30 0.92 6.12 0.00 -0.25 -4.81 105.19 109.78 2tlx n GLY 127 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2tlx n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2tlx n GLN 128 N -2.00 0.04 0.05 1.61 7.27 -1.26 -4.78 117.38 118.31 2tlx n GLN 128 Ca 0.00 0.02 -0.20 0.00 0.07 0.00 0.00 57.00 56.88 2tlx n GLN 128 Cb 0.00 -0.58 -0.15 0.00 2.41 0.00 0.00 30.24 31.92 2tlx n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2tlx h THR 129 N -0.07 1.46 -4.00 1.69 2.02 -1.95 -3.35 112.91 108.71 2tlx h THR 129 Ca -0.05 -2.54 -0.14 0.00 0.77 0.00 0.00 66.41 64.45 2tlx h THR 129 Cb 1.04 3.15 -0.18 0.00 -1.74 0.00 0.00 68.15 70.42 2tlx h THR 129 CO -0.03 0.72 -0.65 -0.36 0.37 0.00 0.00 175.52 175.58 2tlx s PHE 130 N -2.44 0.31 0.49 3.16 0.08 -1.26 0.13 117.98 118.45 2tlx s PHE 130 Ca -0.14 -0.67 0.08 0.00 0.12 0.00 0.00 56.93 56.32 2tlx s PHE 130 Cb 0.01 -0.23 0.03 0.00 -0.57 0.00 0.00 43.02 42.26 2tlx s PHE 130 CO 0.83 -0.29 0.57 0.96 -0.10 0.00 0.00 175.22 177.20 2tlx s ILE 131 N -2.45 2.42 0.05 0.64 -4.36 -0.55 -1.09 121.20 115.86 2tlx s ILE 131 Ca -0.07 -1.16 -0.36 0.00 -0.26 0.00 0.00 60.65 58.80 2tlx s ILE 131 Cb -0.03 -2.58 -0.16 0.00 1.25 0.00 0.00 42.46 40.95 2tlx s ILE 131 CO -0.04 0.00 1.47 -2.65 0.24 0.00 0.00 174.94 173.95 2tlx n PRO 132 N -1.90 1.42 0.16 0.37 -0.02 -0.87 -4.45 135.00 129.71 2tlx n PRO 132 Ca 0.08 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 2tlx n PRO 132 Cb 0.61 -2.20 0.47 0.00 -0.02 0.00 0.00 33.50 32.36 2tlx n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2tlx h LEU 133 N 5.41 0.00 0.00 2.45 4.07 -1.74 -1.90 115.31 123.59 2tlx h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2tlx h LEU 133 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2tlx h LEU 133 CO 0.83 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.65 2tlx n SER 134 N -2.52 0.00 0.00 -0.43 3.41 -1.26 -2.72 113.62 110.10 2tlx n SER 134 Ca 0.03 -0.42 0.11 0.00 -0.26 0.00 0.00 58.87 58.33 2tlx n SER 134 Cb 0.34 -0.13 0.56 0.00 -0.26 0.00 0.00 64.21 64.71 2tlx n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tlx n GLY 135 N 0.57 -0.98 3.43 5.00 0.00 -0.72 -4.28 105.19 108.21 2tlx n GLY 135 Ca 0.15 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2tlx n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tlx s GLY 136 N -2.53 1.80 0.32 -0.02 0.00 -1.10 -4.84 107.32 100.96 2tlx s GLY 136 Ca 0.22 -1.27 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2tlx s GLY 136 CO 0.33 0.61 1.82 1.19 0.00 0.00 0.00 173.10 177.04 2tlx h ILE 137 N 5.63 1.22 0.00 0.90 2.10 -1.90 -1.72 117.51 123.74 2tlx h ILE 137 Ca -0.35 -0.97 -0.08 0.00 1.08 0.00 0.00 64.86 64.54 2tlx h ILE 137 Cb 1.16 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 2tlx h ILE 137 CO 0.59 0.32 -0.38 -2.24 -1.08 0.00 0.00 178.15 175.37 2tlx h ASP 138 N 0.45 0.00 -0.04 2.19 3.04 -1.94 -0.78 116.42 119.34 2tlx h ASP 138 Ca 0.09 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.85 2tlx h ASP 138 Cb 0.47 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.76 2tlx h ASP 138 CO 0.03 0.38 -0.06 0.58 -2.04 0.00 0.00 179.24 178.13 2tlx h VAL 139 N 0.00 1.40 -0.44 4.15 2.07 -1.71 0.05 116.25 121.77 2tlx h VAL 139 Ca -0.00 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.25 2tlx h VAL 139 Cb 0.75 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.65 2tlx h VAL 139 CO 0.05 0.35 0.27 0.58 0.02 0.00 0.00 177.57 178.84 2tlx h VAL 140 N -0.37 1.07 -0.06 2.57 2.07 -1.17 -0.82 116.25 119.55 2tlx h VAL 140 Ca 0.01 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2tlx h VAL 140 Cb 0.59 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2tlx h VAL 140 CO 0.01 0.10 -0.50 0.00 0.02 0.00 0.00 177.57 177.20 2tlx h ALA 141 N 1.18 1.05 -0.41 1.67 0.00 -1.14 -1.01 119.26 120.60 2tlx h ALA 141 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2tlx h ALA 141 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2tlx h ALA 141 CO -0.06 0.65 0.17 1.25 0.00 0.00 0.00 179.25 181.26 2tlx h HIS 142 N 0.12 0.62 -0.39 0.00 6.17 -0.53 -1.31 115.15 119.83 2tlx h HIS 142 Ca 0.00 -0.05 -0.16 0.00 0.71 0.00 0.00 60.37 60.88 2tlx h HIS 142 Cb 0.93 -0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.67 2tlx h HIS 142 CO 0.01 0.54 -0.37 0.93 0.71 0.00 0.00 177.93 179.75 2tlx h GLU 143 N 0.52 0.94 0.00 5.26 4.39 -0.87 -2.77 114.58 122.05 2tlx h GLU 143 Ca 0.14 -0.49 -0.07 0.00 0.34 0.00 0.00 59.36 59.28 2tlx h GLU 143 Cb 0.18 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2tlx h GLU 143 CO -0.01 1.14 -0.33 1.25 -1.16 0.00 0.00 179.01 179.90 2tlx h LEU 144 N 0.77 0.00 -1.24 1.33 5.85 -1.12 -2.20 115.31 118.69 2tlx h LEU 144 Ca 0.06 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2tlx h LEU 144 Cb 0.97 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2tlx h LEU 144 CO 0.09 0.33 -0.31 0.74 -0.34 0.00 0.00 178.44 178.95 2tlx h THR 145 N 0.00 0.87 -0.40 1.05 2.02 -0.96 -0.85 112.91 114.64 2tlx h THR 145 Ca -0.00 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2tlx h THR 145 Cb 0.71 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2tlx h THR 145 CO 0.04 0.30 0.19 0.45 0.37 0.00 0.00 175.52 176.87 2tlx h HIS 146 N 0.00 0.55 -0.52 3.16 3.86 -1.21 -0.78 115.15 120.21 2tlx h HIS 146 Ca -0.00 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.07 2tlx h HIS 146 Cb 0.71 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2tlx h HIS 146 CO 0.00 0.41 -0.15 0.00 0.86 0.00 0.00 177.93 179.05 2tlx h ALA 147 N 1.65 0.71 -0.18 2.45 0.00 -1.18 -0.40 119.26 122.31 2tlx h ALA 147 Ca 0.14 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2tlx h ALA 147 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2tlx h ALA 147 CO -0.02 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.24 2tlx h VAL 148 N 0.88 0.96 -0.67 0.00 2.07 -1.10 -2.53 116.25 115.86 2tlx h VAL 148 Ca 0.13 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2tlx h VAL 148 Cb 0.73 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2tlx h VAL 148 CO 0.06 0.03 0.43 0.74 0.02 0.00 0.00 177.57 178.84 2tlx h THR 149 N 0.15 1.12 -0.70 2.57 2.02 -0.99 -2.39 112.91 114.69 2tlx h THR 149 Ca 0.08 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.00 2tlx h THR 149 Cb 0.04 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2tlx h THR 149 CO -0.08 0.16 0.46 0.44 0.37 0.00 0.00 175.52 176.87 2tlx h ASP 150 N 0.86 0.73 0.20 4.18 5.19 -0.81 0.14 116.42 126.90 2tlx h ASP 150 Ca 0.26 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2tlx h ASP 150 Cb -0.03 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.31 2tlx h ASP 150 CO -0.09 0.50 -0.10 -1.22 -3.12 0.00 0.00 179.24 175.21 2tlx n TYR 151 N -4.46 0.00 0.00 4.55 4.02 -0.98 -4.26 117.16 116.04 2tlx n TYR 151 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2tlx n TYR 151 Cb 0.12 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2tlx n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2tlx n THR 152 N -0.61 0.00 -0.11 -0.72 -2.24 -0.67 -4.92 114.28 105.01 2tlx n THR 152 Ca 0.16 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2tlx n THR 152 Cb 0.29 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.75 2tlx n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tlx h ALA 153 N 1.00 1.29 -0.76 6.98 0.00 -1.55 -3.47 119.26 122.75 2tlx h ALA 153 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2tlx h ALA 153 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2tlx h ALA 153 CO 0.00 0.50 -0.15 0.41 0.00 0.00 0.00 179.25 180.02 2tlx n GLY 154 N -0.95 0.25 3.65 0.00 0.00 0.40 -2.29 105.19 106.24 2tlx n GLY 154 Ca 0.04 -0.66 -0.49 0.00 0.00 0.00 0.00 46.02 44.90 2tlx n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2tlx n LEU 155 N -0.84 2.59 -4.78 0.99 4.77 -1.26 -4.33 117.00 114.14 2tlx n LEU 155 Ca -0.07 1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 56.62 2tlx n LEU 155 Cb 0.49 -1.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 2tlx n LEU 155 CO 0.09 -0.52 0.75 0.27 -1.33 0.00 0.00 177.39 176.64 2tlx s ILE 156 N 1.44 3.63 -1.06 -0.08 -4.36 -0.17 -4.84 121.20 115.77 2tlx s ILE 156 Ca 0.84 1.24 -0.08 0.00 -0.26 0.00 0.00 60.65 62.40 2tlx s ILE 156 Cb -0.81 -3.64 -0.10 0.00 1.25 0.00 0.00 42.46 39.17 2tlx s ILE 156 CO 0.45 0.00 3.05 -1.22 0.24 0.00 0.00 174.94 177.46 2tlx n TYR 157 N -0.14 1.73 -3.50 1.37 4.02 -1.26 -1.65 117.16 117.73 2tlx n TYR 157 Ca 0.05 -2.54 -0.15 0.00 -0.01 0.00 0.00 57.90 55.26 2tlx n TYR 157 Cb 0.49 -2.07 -0.04 0.00 -0.02 0.00 0.00 39.34 37.70 2tlx n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2tlx s GLN 158 N 1.07 1.13 2.58 -0.72 -2.07 -1.26 -4.81 119.66 115.58 2tlx s GLN 158 Ca 0.66 -0.11 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 2tlx s GLN 158 Cb 0.23 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.68 2tlx s GLN 158 CO -0.06 -0.42 0.00 0.09 -1.32 0.00 0.00 175.29 173.58 2tlx n ASN 159 N 0.34 0.00 -0.12 12.60 3.02 -0.20 -1.48 115.26 129.42 2tlx n ASN 159 Ca -0.18 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 2tlx n ASN 159 Cb 0.61 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.98 2tlx n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2tlx h GLU 160 N 0.00 0.81 -0.43 3.52 5.08 -1.90 -1.72 114.58 119.95 2tlx h GLU 160 Ca 0.00 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2tlx h GLU 160 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2tlx h GLU 160 CO 0.00 0.72 -0.10 0.77 -1.00 0.00 0.00 179.01 179.40 2tlx h SER 161 N 0.79 0.75 -0.71 1.42 0.02 -1.57 -1.33 113.55 112.92 2tlx h SER 161 Ca 0.18 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2tlx h SER 161 Cb 0.26 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2tlx h SER 161 CO -0.00 0.88 0.34 1.23 -1.14 0.00 0.00 176.83 178.14 2tlx h GLY 162 N 0.97 1.09 1.62 -3.77 0.00 -0.31 -0.90 103.07 101.78 2tlx h GLY 162 Ca 0.12 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 2tlx h GLY 162 CO 0.04 0.52 -0.16 0.00 0.00 0.00 0.00 176.54 176.93 2tlx h ALA 163 N 1.17 1.23 -0.26 3.60 0.00 -0.79 -0.93 119.26 123.28 2tlx h ALA 163 Ca 0.24 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2tlx h ALA 163 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2tlx h ALA 163 CO -0.03 0.50 0.09 0.82 0.00 0.00 0.00 179.25 180.63 2tlx h ILE 164 N 0.42 1.19 -0.85 0.00 2.04 -1.01 -0.29 117.51 119.01 2tlx h ILE 164 Ca 0.07 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.41 2tlx h ILE 164 Cb 0.53 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2tlx h ILE 164 CO 0.03 0.19 0.52 -1.13 0.00 0.00 0.00 178.15 177.77 2tlx h ASN 165 N 0.26 0.81 -0.25 1.72 -0.73 -0.86 0.64 115.58 117.16 2tlx h ASN 165 Ca 0.08 0.02 -0.16 0.00 1.87 0.00 0.00 56.30 58.12 2tlx h ASN 165 Cb 0.22 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 2tlx h ASN 165 CO -0.00 0.51 -0.43 -0.33 -0.37 0.00 0.00 177.43 176.81 2tlx h GLU 166 N 0.94 0.81 -0.62 6.67 4.39 -1.01 -2.63 114.58 123.13 2tlx h GLU 166 Ca 0.37 -0.44 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2tlx h GLU 166 Cb 0.19 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2tlx h GLU 166 CO -0.18 1.07 0.05 0.00 -1.16 0.00 0.00 179.01 178.79 2tlx h ALA 167 N 0.86 0.92 -0.81 3.43 0.00 -0.48 -1.02 119.26 122.16 2tlx h ALA 167 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2tlx h ALA 167 Cb 1.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2tlx h ALA 167 CO 0.10 0.66 0.49 0.82 0.00 0.00 0.00 179.25 181.31 2tlx h ILE 168 N 0.97 1.22 -0.33 0.00 1.08 -0.73 0.18 117.51 119.91 2tlx h ILE 168 Ca 0.18 -0.48 -0.11 0.00 -0.39 0.00 0.00 64.86 64.06 2tlx h ILE 168 Cb 0.49 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2tlx h ILE 168 CO 0.02 0.23 -0.26 0.28 -0.69 0.00 0.00 178.15 177.73 2tlx h SER 169 N 1.11 0.68 0.42 1.72 0.02 -1.07 -1.26 113.55 115.17 2tlx h SER 169 Ca 0.29 -0.25 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 2tlx h SER 169 Cb -0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2tlx h SER 169 CO -0.06 0.92 -0.80 0.44 -1.14 0.00 0.00 176.83 176.19 2tlx h ASP 170 N 0.58 0.36 0.51 3.07 3.32 -0.27 -0.38 116.42 123.60 2tlx h ASP 170 Ca 0.08 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2tlx h ASP 170 Cb 0.75 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2tlx h ASP 170 CO 0.06 1.02 -0.24 0.40 -1.72 0.00 0.00 179.24 178.75 2tlx h ILE 171 N 0.18 0.50 0.00 0.35 2.04 -0.52 -1.01 117.51 119.04 2tlx h ILE 171 Ca -0.04 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2tlx h ILE 171 Cb 1.39 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2tlx h ILE 171 CO 0.13 0.01 -0.49 -0.26 0.00 0.00 0.00 178.15 177.54 2tlx h PHE 172 N -0.72 0.00 -0.64 1.37 0.04 -1.30 -0.62 116.94 115.07 2tlx h PHE 172 Ca -0.07 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.71 2tlx h PHE 172 Cb 0.54 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 2tlx h PHE 172 CO -0.03 0.49 0.42 0.78 -0.60 0.00 0.00 178.31 179.37 2tlx h GLY 173 N 2.23 0.90 0.99 -1.45 0.00 -0.91 -0.77 103.07 104.06 2tlx h GLY 173 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 2tlx h GLY 173 CO 0.06 0.33 -0.12 -0.84 0.00 0.00 0.00 176.54 175.97 2tlx h THR 174 N 0.87 1.28 -0.14 4.70 2.02 -0.87 -1.84 112.91 118.92 2tlx h THR 174 Ca 0.24 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2tlx h THR 174 Cb -0.10 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2tlx h THR 174 CO -0.05 0.41 -0.06 -0.07 0.37 0.00 0.00 175.52 176.12 2tlx h LEU 175 N 0.60 0.19 -0.49 2.58 3.38 -0.83 -0.68 115.31 120.06 2tlx h LEU 175 Ca 0.10 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2tlx h LEU 175 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2tlx h LEU 175 CO 0.05 0.28 -0.65 0.58 0.09 0.00 0.00 178.44 178.79 2tlx h VAL 176 N 0.20 1.36 -0.81 1.22 2.07 -0.97 -0.93 116.25 118.40 2tlx h VAL 176 Ca 0.05 -2.00 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 2tlx h VAL 176 Cb 0.24 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2tlx h VAL 176 CO 0.01 0.60 0.36 -0.08 0.02 0.00 0.00 177.57 178.49 2tlx h GLU 177 N 0.30 1.18 -0.36 1.57 4.81 -0.56 -1.42 114.58 120.10 2tlx h GLU 177 Ca -0.01 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 58.90 2tlx h GLU 177 Cb 1.20 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2tlx h GLU 177 CO 0.11 0.93 -0.28 0.74 -0.73 0.00 0.00 179.01 179.78 2tlx h PHE 178 N 1.15 0.87 -0.65 0.92 0.04 -0.90 -2.13 116.94 116.24 2tlx h PHE 178 Ca 0.27 -0.22 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2tlx h PHE 178 Cb 0.16 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2tlx h PHE 178 CO 0.02 0.95 0.37 -0.92 -0.60 0.00 0.00 178.31 178.13 2tlx h TYR 179 N 0.65 0.69 0.00 -0.55 3.20 -0.63 -2.11 116.97 118.22 2tlx h TYR 179 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2tlx h TYR 179 Cb 0.80 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2tlx h TYR 179 CO 0.04 0.35 0.00 0.00 -1.64 0.00 0.00 178.16 176.91 2tlx h ALA 180 N 1.32 1.00 -5.93 1.82 0.00 -1.26 -3.47 119.26 112.74 2tlx h ALA 180 Ca 0.28 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.79 2tlx h ALA 180 Cb 0.13 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.02 2tlx h ALA 180 CO -0.16 0.00 -0.75 -1.71 0.00 0.00 0.00 179.25 176.64 2tlx n ASN 181 N -2.57 -4.02 -4.38 0.00 5.15 -0.79 -4.91 115.26 103.73 2tlx n ASN 181 Ca 0.04 -0.66 -0.45 0.00 -0.60 0.00 0.00 54.58 52.92 2tlx n ASN 181 Cb 0.42 -4.67 -0.00 0.00 -0.53 0.00 0.00 39.78 35.00 2tlx n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2tlx s LYS 182 N -6.06 4.16 -1.03 1.20 1.02 -1.14 -4.71 119.74 113.18 2tlx s LYS 182 Ca 0.35 -3.01 -0.17 0.00 0.02 0.00 0.00 55.97 53.15 2tlx s LYS 182 Cb -0.16 -4.71 0.02 0.00 -0.52 0.00 0.00 37.83 32.46 2tlx s LYS 182 CO 0.76 -1.40 0.68 0.09 -0.92 0.00 0.00 175.35 174.56 2tlx n ASN 183 N 3.61 -4.90 -4.80 2.83 3.02 -1.26 -4.83 115.26 108.93 2tlx n ASN 183 Ca 0.27 -1.04 -0.34 0.00 -0.03 0.00 0.00 54.58 53.44 2tlx n ASN 183 Cb 0.40 -2.27 -0.05 0.00 -0.61 0.00 0.00 39.78 37.25 2tlx n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2tlx s PRO 184 N -5.95 4.10 0.26 3.52 0.04 -1.26 -5.05 135.00 130.66 2tlx s PRO 184 Ca 0.28 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 2tlx s PRO 184 Cb -0.14 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.16 2tlx s PRO 184 CO 0.91 -0.16 0.46 -0.40 0.04 0.00 0.00 177.00 177.84 2tlx n ASP 185 N -0.54 -1.31 -1.77 6.66 5.68 -1.26 -5.05 116.55 118.96 2tlx n ASP 185 Ca 0.07 -2.18 -0.18 0.00 -0.50 0.00 0.00 54.79 52.00 2tlx n ASP 185 Cb 0.52 2.26 0.15 0.00 -1.14 0.00 0.00 41.12 42.91 2tlx n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2tlx n TRP 186 N -0.38 2.21 -4.15 2.11 7.02 -1.26 -4.93 117.44 118.07 2tlx n TRP 186 Ca -0.03 -2.01 -0.26 0.00 -1.02 0.00 0.00 57.50 54.18 2tlx n TRP 186 Cb 0.40 -0.78 -0.06 0.00 -2.42 0.00 0.00 31.31 28.46 2tlx n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2tlx s GLU 187 N -3.41 2.65 -0.15 -0.99 0.41 -1.26 -0.80 118.70 115.14 2tlx s GLU 187 Ca 0.52 -1.03 -0.01 0.00 -0.41 0.00 0.00 54.97 54.04 2tlx s GLU 187 Cb 0.45 -2.48 -0.01 0.00 -1.78 0.00 0.00 34.13 30.31 2tlx s GLU 187 CO 0.03 0.45 -0.11 0.42 -0.49 0.00 0.00 175.26 175.56 2tlx s ILE 188 N -1.83 3.12 -0.34 -1.63 -1.09 0.89 -4.72 121.20 115.60 2tlx s ILE 188 Ca 0.30 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2tlx s ILE 188 Cb -0.09 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 2tlx s ILE 188 CO 0.21 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.03 2tlx n GLY 189 N 3.84 0.63 0.24 6.18 0.00 -1.26 -1.17 105.19 113.66 2tlx n GLY 189 Ca -0.18 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.07 2tlx n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2tlx h GLU 190 N 0.05 0.00 0.00 1.61 9.09 -1.84 -2.01 114.58 121.48 2tlx h GLU 190 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.34 2tlx h GLU 190 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2tlx h GLU 190 CO 0.10 0.18 0.00 -0.44 0.05 0.00 0.00 179.01 178.89 2tlx h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.33 116.42 117.56 2tlx h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2tlx h ASP 191 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2tlx h ASP 191 CO 0.02 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 2tlx n VAL 192 N -3.03 0.00 -3.32 -1.35 0.24 -0.82 -4.91 118.33 105.14 2tlx n VAL 192 Ca 0.02 -0.49 -0.37 0.00 -2.04 0.00 0.00 64.34 61.47 2tlx n VAL 192 Cb 0.39 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 2tlx n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2tlx s TYR 193 N -0.27 3.68 -0.43 6.34 5.04 -0.82 -1.49 117.35 129.41 2tlx s TYR 193 Ca 0.00 1.15 -0.16 0.00 -2.44 0.00 0.00 57.07 55.63 2tlx s TYR 193 Cb 0.00 -2.43 0.02 0.00 0.35 0.00 0.00 41.96 39.91 2tlx s TYR 193 CO 0.00 0.49 0.45 0.25 -1.34 0.00 0.00 175.55 175.40 2tlx n THR 194 N 1.16 -2.49 0.10 4.34 -2.24 0.12 -4.85 114.28 110.41 2tlx n THR 194 Ca -0.07 0.02 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 2tlx n THR 194 Cb 0.51 -2.25 0.73 0.00 -2.10 0.00 0.00 70.33 67.22 2tlx n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2tlx h PRO 195 N 0.85 0.00 -0.00 -0.78 0.13 -1.83 0.11 132.00 130.48 2tlx h PRO 195 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2tlx h PRO 195 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2tlx h PRO 195 CO 0.21 0.00 -0.04 0.41 -0.23 0.00 0.00 178.00 178.35 2tlx n GLY 196 N -1.55 -0.77 3.13 1.56 0.00 -1.26 -4.81 105.19 101.49 2tlx n GLY 196 Ca 0.06 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2tlx n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tlx s ILE 197 N -2.19 1.83 0.22 -0.61 1.01 0.37 -5.13 121.20 116.69 2tlx s ILE 197 Ca 0.38 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2tlx s ILE 197 Cb 0.21 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2tlx s ILE 197 CO 0.40 0.51 0.40 -0.44 0.00 0.00 0.00 174.94 175.81 2tlx s SER 198 N 0.80 6.37 0.00 3.58 0.01 -1.26 -4.46 113.70 118.74 2tlx s SER 198 Ca -0.09 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2tlx s SER 198 Cb -0.16 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2tlx s SER 198 CO -0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2tlx n GLY 199 N -0.82 1.70 1.74 3.44 0.00 -1.26 -5.03 105.19 104.96 2tlx n GLY 199 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2tlx n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2tlx n ASP 200 N 0.00 1.32 -3.38 1.61 5.75 -1.26 -5.14 116.55 115.45 2tlx n ASP 200 Ca 0.00 -1.77 -0.04 0.00 -0.01 0.00 0.00 54.79 52.97 2tlx n ASP 200 Cb 0.00 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 39.99 2tlx n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2tlx s SER 201 N -2.55 -0.04 -0.05 -1.12 1.04 -1.26 -4.60 113.70 105.13 2tlx s SER 201 Ca 0.22 -0.71 -0.24 0.00 0.48 0.00 0.00 55.95 55.70 2tlx s SER 201 Cb -0.02 0.57 -0.24 0.00 0.10 0.00 0.00 66.02 66.44 2tlx s SER 201 CO 0.14 -1.12 1.03 0.25 0.98 0.00 0.00 173.24 174.52 2tlx h LEU 202 N 2.00 0.26 -8.12 2.42 5.85 -1.41 -3.47 115.31 112.83 2tlx h LEU 202 Ca -0.27 -0.78 -0.15 0.00 0.84 0.00 0.00 57.88 57.51 2tlx h LEU 202 Cb 1.23 -0.08 -0.18 0.00 0.37 0.00 0.00 40.66 42.00 2tlx h LEU 202 CO 0.34 1.01 -0.69 -0.13 -0.34 0.00 0.00 178.44 178.63 2tlx s ARG 203 N -3.10 0.48 -0.10 1.25 0.52 -1.21 -5.00 118.95 111.78 2tlx s ARG 203 Ca -0.16 -0.93 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2tlx s ARG 203 Cb 0.01 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.62 2tlx s ARG 203 CO 0.75 -0.07 -0.22 0.45 0.02 0.00 0.00 175.30 176.22 2tlx s SER 204 N -2.21 2.93 0.04 0.23 0.15 -1.26 -0.08 113.70 113.51 2tlx s SER 204 Ca -0.04 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2tlx s SER 204 Cb -0.01 -1.34 -0.26 0.00 -1.71 0.00 0.00 66.02 62.70 2tlx s SER 204 CO -0.05 0.13 1.00 0.24 1.20 0.00 0.00 173.24 175.76 2tlx h MET 205 N 6.84 0.18 0.00 5.44 0.00 -1.31 -2.74 114.93 123.33 2tlx h MET 205 Ca -0.22 -0.30 -0.13 0.00 0.00 0.00 0.00 59.70 59.05 2tlx h MET 205 Cb 1.23 0.11 -0.02 0.00 0.00 0.00 0.00 31.60 32.92 2tlx h MET 205 CO 0.48 1.06 -0.61 0.66 0.00 0.00 0.00 176.91 178.50 2tlx h SER 206 N 0.05 0.00 -1.71 1.22 4.64 -1.88 -3.32 113.55 112.55 2tlx h SER 206 Ca -0.17 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.78 2tlx h SER 206 Cb 1.95 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.77 2tlx h SER 206 CO 0.16 0.61 -0.73 -0.62 -0.87 0.00 0.00 176.83 175.38 2tlx s ASP 207 N -6.71 0.11 0.55 4.97 2.15 -1.26 -5.01 116.67 111.48 2tlx s ASP 207 Ca -0.00 -2.30 0.24 0.00 0.43 0.00 0.00 52.55 50.92 2tlx s ASP 207 Cb 0.12 0.71 1.45 0.00 -0.30 0.00 0.00 42.92 44.90 2tlx s ASP 207 CO 0.75 -0.13 2.06 -0.65 -0.17 0.00 0.00 175.17 177.03 2tlx h PRO 208 N 5.55 0.00 0.00 4.34 0.11 -1.70 -1.60 132.00 138.70 2tlx h PRO 208 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2tlx h PRO 208 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2tlx h PRO 208 CO 0.19 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.98 2tlx n ALA 209 N -2.52 1.86 -0.24 -0.75 0.00 -1.08 -1.82 120.51 115.97 2tlx n ALA 209 Ca 0.04 -0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.63 2tlx n ALA 209 Cb 0.40 -1.36 0.45 0.00 0.00 0.00 0.00 19.45 18.94 2tlx n ALA 209 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2tlx h LYS 210 N 0.00 0.51 -0.32 0.00 3.64 -1.58 -1.15 116.57 117.66 2tlx h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2tlx h LYS 210 Cb 0.41 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2tlx h LYS 210 CO 0.00 0.34 0.00 0.66 -2.27 0.00 0.00 179.45 178.18 2tlx n TYR 211 N -4.54 0.73 -0.77 1.91 4.01 -0.99 -4.96 117.16 112.55 2tlx n TYR 211 Ca 0.18 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 2tlx n TYR 211 Cb 0.58 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2tlx n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tlx n GLY 212 N 0.07 0.56 3.92 2.72 0.00 -0.44 -5.05 105.19 106.97 2tlx n GLY 212 Ca 0.17 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 2tlx n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tlx s ASP 213 N -2.44 6.40 0.45 1.61 1.01 -0.76 -4.91 116.67 118.02 2tlx s ASP 213 Ca 0.00 0.63 -0.24 0.00 0.71 0.00 0.00 52.55 53.65 2tlx s ASP 213 Cb 0.00 -2.11 -0.08 0.00 1.01 0.00 0.00 42.92 41.75 2tlx s ASP 213 CO 0.00 -0.22 1.25 -2.16 0.21 0.00 0.00 175.17 174.25 2tlx s PRO 214 N -3.74 3.76 -0.09 8.23 0.04 -1.26 -2.63 135.00 139.32 2tlx s PRO 214 Ca 0.43 2.00 0.13 0.00 0.04 0.00 0.00 61.00 63.59 2tlx s PRO 214 Cb -0.10 -2.54 0.19 0.00 0.04 0.00 0.00 34.50 32.09 2tlx s PRO 214 CO 0.32 -0.61 1.08 -0.40 0.04 0.00 0.00 177.00 177.42 2tlx n ASP 215 N -0.29 1.82 -3.62 6.66 5.68 -1.26 -2.87 116.55 122.67 2tlx n ASP 215 Ca 0.06 -2.68 -0.15 0.00 -0.50 0.00 0.00 54.79 51.51 2tlx n ASP 215 Cb 0.46 -0.32 -0.07 0.00 -1.14 0.00 0.00 41.12 40.05 2tlx n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2tlx s HIS 216 N -2.03 -0.62 0.52 2.11 5.04 -1.26 -4.73 115.29 114.31 2tlx s HIS 216 Ca 0.21 1.32 0.17 0.00 -1.54 0.00 0.00 55.06 55.23 2tlx s HIS 216 Cb 0.18 0.29 1.30 0.00 0.04 0.00 0.00 32.58 34.39 2tlx s HIS 216 CO 0.02 -0.44 2.13 -0.92 -2.34 0.00 0.00 174.74 173.19 2tlx h TYR 217 N 4.19 0.00 0.00 3.88 3.20 -0.79 -0.87 116.97 126.58 2tlx h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2tlx h TYR 217 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 2tlx h TYR 217 CO 0.40 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 2tlx h SER 218 N 0.00 0.00 -0.59 -2.11 4.64 -1.88 -2.35 113.55 111.27 2tlx h SER 218 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2tlx h SER 218 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2tlx h SER 218 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2tlx n LYS 219 N -2.65 3.15 -1.80 4.77 5.02 -0.33 -5.01 118.16 121.30 2tlx n LYS 219 Ca 0.00 -2.63 -0.37 0.00 -2.02 0.00 0.00 58.31 53.28 2tlx n LYS 219 Cb 0.19 -1.64 0.05 0.00 -0.02 0.00 0.00 35.03 33.60 2tlx n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2tlx s ARG 220 N -1.43 2.90 0.03 1.97 1.70 -0.89 -4.69 118.95 118.54 2tlx s ARG 220 Ca 0.44 2.11 -0.27 0.00 -0.47 0.00 0.00 55.73 57.54 2tlx s ARG 220 Cb 0.26 -2.06 -0.04 0.00 -0.57 0.00 0.00 34.95 32.54 2tlx s ARG 220 CO 0.25 -1.34 0.86 -0.47 -1.08 0.00 0.00 175.30 173.52 2tlx s TYR 221 N -1.38 3.70 -0.26 5.89 5.04 -1.26 -4.97 117.35 124.12 2tlx s TYR 221 Ca 0.77 1.58 0.03 0.00 -2.44 0.00 0.00 57.07 57.00 2tlx s TYR 221 Cb -0.38 -2.96 0.05 0.00 0.35 0.00 0.00 41.96 39.02 2tlx s TYR 221 CO 0.43 0.14 0.90 0.25 -1.34 0.00 0.00 175.55 175.92 2tlx n THR 222 N 3.30 0.66 -0.02 4.34 -2.24 -1.26 -4.84 114.28 114.22 2tlx n THR 222 Ca 0.01 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2tlx n THR 222 Cb 0.50 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2tlx n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tlx n GLY 223 N -0.12 -0.84 0.10 3.38 0.00 -1.26 -5.04 105.19 101.41 2tlx n GLY 223 Ca 0.02 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.47 2tlx n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2tlx n THR 224 N -0.06 0.00 -1.30 2.61 -2.24 -1.26 -4.26 114.28 107.76 2tlx n THR 224 Ca 0.00 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 2tlx n THR 224 Cb 0.00 1.05 0.11 0.00 -2.10 0.00 0.00 70.33 69.39 2tlx n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2tlx s GLN 225 N -1.61 1.96 -1.45 -0.78 1.11 -1.26 -3.05 119.66 114.58 2tlx s GLN 225 Ca 0.05 1.70 -0.10 0.00 0.01 0.00 0.00 55.36 57.03 2tlx s GLN 225 Cb 0.07 -1.82 0.05 0.00 -1.01 0.00 0.00 33.01 30.31 2tlx s GLN 225 CO 0.31 -1.96 0.95 -3.47 0.01 0.00 0.00 175.29 171.13 2tlx n ASP 226 N -3.00 -4.11 -3.50 5.90 2.03 -1.26 -0.85 116.55 111.76 2tlx n ASP 226 Ca 0.13 -0.75 -0.26 0.00 0.52 0.00 0.00 54.79 54.43 2tlx n ASP 226 Cb 0.51 -4.10 0.03 0.00 -0.72 0.00 0.00 41.12 36.83 2tlx n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2tlx n ASN 227 N -2.92 -5.20 0.00 1.67 4.13 -1.23 -1.15 115.26 110.56 2tlx n ASN 227 Ca -0.05 -0.52 0.00 0.00 1.68 0.00 0.00 54.58 55.69 2tlx n ASN 227 Cb 0.57 -4.18 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 2tlx n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2tlx n GLY 228 N -1.58 0.71 1.51 7.41 0.00 -0.47 -1.03 105.19 111.74 2tlx n GLY 228 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2tlx n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tlx n GLY 229 N -2.14 0.76 0.22 -0.02 0.00 -0.03 -4.25 105.19 99.73 2tlx n GLY 229 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.38 2tlx n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2tlx h VAL 230 N 0.00 1.17 -0.00 1.61 -1.51 -1.33 0.13 116.25 116.32 2tlx h VAL 230 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 2tlx h VAL 230 Cb 0.83 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2tlx h VAL 230 CO 0.00 0.24 -0.40 1.41 -1.23 0.00 0.00 177.57 177.59 2tlx n HIS 231 N -4.26 0.00 -0.12 5.19 8.25 -1.26 -3.57 115.22 119.45 2tlx n HIS 231 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 2tlx n HIS 231 Cb 0.29 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.12 2tlx n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2tlx n ILE 232 N -1.13 1.52 1.03 1.59 5.41 -0.72 -4.46 119.36 122.59 2tlx n ILE 232 Ca 0.08 -0.16 0.12 0.00 1.00 0.00 0.00 62.75 63.80 2tlx n ILE 232 Cb 0.34 -2.04 0.58 0.00 -0.71 0.00 0.00 39.64 37.81 2tlx n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2tlx n ASN 233 N -4.36 0.00 0.31 4.38 3.02 0.37 -1.82 115.26 117.15 2tlx n ASN 233 Ca -0.38 0.16 0.19 0.00 -0.03 0.00 0.00 54.58 54.52 2tlx n ASN 233 Cb 0.72 -0.37 0.98 0.00 -0.61 0.00 0.00 39.78 40.50 2tlx n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2tlx h SER 234 N 0.00 0.00 0.04 6.41 4.64 -1.74 -2.38 113.55 120.52 2tlx h SER 234 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2tlx h SER 234 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2tlx h SER 234 CO 0.00 0.02 -0.04 1.23 -0.87 0.00 0.00 176.83 177.17 2tlx h GLY 235 N 0.65 0.00 0.97 -0.77 0.00 -1.56 0.77 103.07 103.14 2tlx h GLY 235 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2tlx h GLY 235 CO 0.00 0.00 0.10 -2.22 0.00 0.00 0.00 176.54 174.42 2tlx h ILE 236 N 0.00 1.24 0.03 2.60 2.04 -1.28 -0.50 117.51 121.64 2tlx h ILE 236 Ca 0.00 -0.88 -0.23 0.00 1.00 0.00 0.00 64.86 64.75 2tlx h ILE 236 Cb 0.07 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2tlx h ILE 236 CO 0.01 0.31 -0.99 0.40 0.00 0.00 0.00 178.15 177.87 2tlx h ILE 237 N 0.66 1.42 -0.71 -0.67 1.08 -1.54 -2.68 117.51 115.08 2tlx h ILE 237 Ca 0.15 -2.56 -0.01 0.00 -0.39 0.00 0.00 64.86 62.05 2tlx h ILE 237 Cb 0.36 2.52 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 2tlx h ILE 237 CO 0.01 0.76 0.41 0.78 -0.69 0.00 0.00 178.15 179.42 2tlx h ASN 238 N 0.20 0.86 -0.38 1.72 2.35 -0.80 -0.71 115.58 118.82 2tlx h ASN 238 Ca -0.09 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 2tlx h ASN 238 Cb 1.65 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.78 2tlx h ASN 238 CO 0.17 0.68 -0.06 0.50 -1.65 0.00 0.00 177.43 177.07 2tlx h LYS 239 N 0.96 0.80 -0.66 0.81 1.63 -1.11 -1.28 116.57 117.73 2tlx h LYS 239 Ca 0.25 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2tlx h LYS 239 Cb -0.01 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2tlx h LYS 239 CO -0.05 0.84 0.22 0.00 -3.45 0.00 0.00 179.45 177.01 2tlx h ALA 240 N 1.20 1.14 -0.42 5.00 0.00 -1.05 -0.70 119.26 124.43 2tlx h ALA 240 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2tlx h ALA 240 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2tlx h ALA 240 CO 0.03 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 2tlx h ALA 241 N 1.26 0.95 -0.49 0.00 0.00 -0.90 -0.70 119.26 119.39 2tlx h ALA 241 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2tlx h ALA 241 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2tlx h ALA 241 CO -0.01 0.61 0.17 -0.92 0.00 0.00 0.00 179.25 179.10 2tlx h TYR 242 N 0.69 0.77 -0.43 0.00 3.20 -0.86 -1.99 116.97 118.34 2tlx h TYR 242 Ca 0.11 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 2tlx h TYR 242 Cb 0.64 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2tlx h TYR 242 CO 0.03 0.66 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.06 2tlx h LEU 243 N 0.65 0.74 -0.75 2.82 3.38 -0.76 0.14 115.31 121.53 2tlx h LEU 243 Ca 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2tlx h LEU 243 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2tlx h LEU 243 CO -0.01 0.86 0.30 0.40 0.09 0.00 0.00 178.44 180.09 2tlx h ILE 244 N 0.69 1.25 0.05 1.22 2.04 -0.80 0.21 117.51 122.18 2tlx h ILE 244 Ca 0.12 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2tlx h ILE 244 Cb 0.55 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2tlx h ILE 244 CO 0.03 0.32 -0.03 -1.28 0.00 0.00 0.00 178.15 177.20 2tlx h SER 245 N 1.08 -0.06 0.07 1.72 0.87 -1.08 0.69 113.55 116.85 2tlx h SER 245 Ca 0.25 -0.59 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 2tlx h SER 245 Cb 0.21 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 2tlx h SER 245 CO -0.02 0.63 -2.04 0.00 -0.53 0.00 0.00 176.83 174.87 2tlx n GLN 246 N -4.79 0.66 0.00 2.24 1.13 0.45 -0.87 117.38 116.20 2tlx n GLN 246 Ca -0.08 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2tlx n GLN 246 Cb 0.32 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2tlx n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2tlx n GLY 247 N 1.40 -1.31 0.00 1.08 0.00 0.72 -4.42 105.19 102.65 2tlx n GLY 247 Ca -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2tlx n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tlx n GLY 248 N -1.49 1.27 3.25 -0.02 0.00 -0.51 -4.76 105.19 102.94 2tlx n GLY 248 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2tlx n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tlx s THR 249 N -1.54 2.42 -0.05 2.61 2.01 -1.26 -0.51 115.64 119.33 2tlx s THR 249 Ca 0.00 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 61.11 2tlx s THR 249 Cb 0.00 -1.98 0.03 0.00 0.01 0.00 0.00 72.50 70.56 2tlx s THR 249 CO 0.00 0.54 0.03 -2.28 -0.69 0.00 0.00 174.62 172.22 2tlx s HIS 250 N 0.55 0.31 -1.52 4.92 5.04 -0.43 -4.74 115.29 119.41 2tlx s HIS 250 Ca -0.12 0.07 -0.12 0.00 -1.54 0.00 0.00 55.06 53.35 2tlx s HIS 250 Cb -0.16 -0.57 0.08 0.00 0.04 0.00 0.00 32.58 31.97 2tlx s HIS 250 CO 0.04 -0.22 0.91 0.66 -2.34 0.00 0.00 174.74 173.79 2tlx n TYR 251 N 5.02 -2.18 -0.96 3.88 4.01 -1.26 -1.52 117.16 124.14 2tlx n TYR 251 Ca -0.09 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.53 2tlx n TYR 251 Cb 0.50 -3.92 0.00 0.00 -0.31 0.00 0.00 39.34 35.61 2tlx n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tlx n GLY 252 N -1.66 0.48 3.50 2.72 0.00 -1.26 -5.02 105.19 103.95 2tlx n GLY 252 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2tlx n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tlx s VAL 253 N -2.19 4.16 -0.15 1.61 1.01 -0.58 -5.09 120.40 119.17 2tlx s VAL 253 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2tlx s VAL 253 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2tlx s VAL 253 CO 0.00 0.44 0.23 -0.44 0.00 0.00 0.00 175.10 175.33 2tlx s SER 254 N 0.75 6.40 -0.11 3.32 0.01 -1.26 -1.32 113.70 121.49 2tlx s SER 254 Ca 0.01 0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.77 2tlx s SER 254 Cb -0.14 -2.14 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2tlx s SER 254 CO 0.02 0.21 -0.22 -0.69 0.41 0.00 0.00 173.24 172.98 2tlx s VAL 255 N -0.05 1.92 -0.25 3.43 1.01 0.34 -4.92 120.40 121.88 2tlx s VAL 255 Ca 0.15 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 2tlx s VAL 255 Cb -0.13 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 2tlx s VAL 255 CO 0.03 0.53 0.84 -0.69 0.00 0.00 0.00 175.10 175.81 2tlx s VAL 256 N 0.54 4.82 0.26 2.92 1.01 -1.26 -1.42 120.40 127.26 2tlx s VAL 256 Ca -0.15 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 2tlx s VAL 256 Cb -0.17 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 31.98 2tlx s VAL 256 CO 0.05 -0.10 1.32 -0.83 0.00 0.00 0.00 175.10 175.54 2tlx s GLY 257 N 1.37 2.63 0.00 4.51 0.00 -1.26 -4.74 107.32 109.83 2tlx s GLY 257 Ca 0.35 1.19 0.12 0.00 0.00 0.00 0.00 44.72 46.38 2tlx s GLY 257 CO 0.08 2.03 0.88 0.29 0.00 0.00 0.00 173.10 176.39 2tlx n ILE 258 N 1.91 0.00 0.00 0.90 -5.35 0.24 -4.85 119.36 112.21 2tlx n ILE 258 Ca 0.04 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2tlx n ILE 258 Cb 0.42 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 2tlx n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tlx n GLY 259 N 0.68 0.99 0.20 3.28 0.00 -0.05 -4.52 105.19 105.77 2tlx n GLY 259 Ca 0.07 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 2tlx n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2tlx h ARG 260 N 0.00 0.61 -0.62 1.61 3.08 -1.94 -2.36 114.38 114.77 2tlx h ARG 260 Ca 0.00 -0.53 -0.08 0.00 0.07 0.00 0.00 59.98 59.44 2tlx h ARG 260 Cb 0.00 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2tlx h ARG 260 CO 0.00 1.15 0.07 -0.44 -1.07 0.00 0.00 179.97 179.68 2tlx h ASP 261 N 0.40 1.00 0.31 7.04 3.32 -1.99 -1.41 116.42 125.10 2tlx h ASP 261 Ca -0.06 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.58 2tlx h ASP 261 Cb 1.42 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2tlx h ASP 261 CO 0.15 1.03 -0.56 0.11 -1.72 0.00 0.00 179.24 178.25 2tlx h LYS 262 N 0.95 0.26 -0.43 3.56 1.57 -1.79 -1.21 116.57 119.49 2tlx h LYS 262 Ca 0.18 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2tlx h LYS 262 Cb 0.47 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2tlx h LYS 262 CO 0.02 0.75 0.22 1.25 -0.57 0.00 0.00 179.45 181.12 2tlx h LEU 263 N 0.20 0.34 -0.53 2.94 5.85 -1.15 -0.05 115.31 122.90 2tlx h LEU 263 Ca 0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2tlx h LEU 263 Cb 1.04 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2tlx h LEU 263 CO 0.09 0.24 0.14 1.23 -0.34 0.00 0.00 178.44 179.80 2tlx h GLY 264 N 0.45 0.90 0.97 3.75 0.00 -0.93 -1.15 103.07 107.07 2tlx h GLY 264 Ca 0.18 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2tlx h GLY 264 CO -0.12 0.52 0.13 0.50 0.00 0.00 0.00 176.54 177.58 2tlx h LYS 265 N 0.73 0.79 0.07 4.80 1.57 -0.78 -1.07 116.57 122.68 2tlx h LYS 265 Ca 0.17 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2tlx h LYS 265 Cb 0.32 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2tlx h LYS 265 CO -0.00 0.76 -0.03 0.82 -0.57 0.00 0.00 179.45 180.42 2tlx h ILE 266 N 0.68 1.05 0.00 1.86 2.04 -0.79 -2.33 117.51 120.01 2tlx h ILE 266 Ca 0.16 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2tlx h ILE 266 Cb 0.31 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2tlx h ILE 266 CO -0.00 0.10 -0.42 -0.26 0.00 0.00 0.00 178.15 177.57 2tlx h PHE 267 N -0.28 0.00 -0.35 1.37 -1.00 -1.18 -1.53 116.94 113.98 2tlx h PHE 267 Ca -0.01 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.60 2tlx h PHE 267 Cb 0.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 2tlx h PHE 267 CO -0.01 0.42 -0.44 -0.92 -1.61 0.00 0.00 178.31 175.76 2tlx h TYR 268 N 0.00 1.08 -0.53 -0.55 3.20 -1.17 -0.86 116.97 118.15 2tlx h TYR 268 Ca -0.00 -0.34 -0.07 0.00 3.14 0.00 0.00 58.73 61.46 2tlx h TYR 268 Cb 0.88 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2tlx h TYR 268 CO 0.00 1.16 0.07 -0.09 -1.64 0.00 0.00 178.16 177.66 2tlx h ARG 269 N 0.72 0.89 -0.50 1.82 2.43 -1.31 -1.07 114.38 117.35 2tlx h ARG 269 Ca 0.05 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2tlx h ARG 269 Cb 1.03 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.45 2tlx h ARG 269 CO 0.10 0.88 0.33 0.00 -1.51 0.00 0.00 179.97 179.77 2tlx h ALA 270 N 0.98 0.64 -0.67 2.80 0.00 -1.09 -0.14 119.26 121.77 2tlx h ALA 270 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2tlx h ALA 270 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2tlx h ALA 270 CO 0.01 0.07 0.12 1.25 0.00 0.00 0.00 179.25 180.70 2tlx h LEU 271 N 0.67 1.06 0.00 0.00 5.85 -0.88 -1.33 115.31 120.68 2tlx h LEU 271 Ca 0.19 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2tlx h LEU 271 Cb -0.06 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.69 2tlx h LEU 271 CO -0.05 1.05 -1.11 0.35 -0.34 0.00 0.00 178.44 178.34 2tlx n THR 272 N -4.23 0.39 -0.01 1.05 -2.24 -0.43 -3.57 114.28 105.24 2tlx n THR 272 Ca 0.04 -0.43 -0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2tlx n THR 272 Cb 0.29 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 2tlx n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tlx n GLN 273 N -2.37 2.81 0.00 -0.78 1.13 -0.08 -4.91 117.38 113.18 2tlx n GLN 273 Ca 0.00 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2tlx n GLN 273 Cb 0.51 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.82 2tlx n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tlx n TYR 274 N -1.93 0.00 -2.74 1.08 4.01 -0.65 -5.05 117.16 111.88 2tlx n TYR 274 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2tlx n TYR 274 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.41 2tlx n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2tlx s LEU 275 N -3.05 3.79 0.41 7.72 1.43 -0.59 -5.00 118.68 123.39 2tlx s LEU 275 Ca 0.00 1.31 0.04 0.00 -1.03 0.00 0.00 54.13 54.45 2tlx s LEU 275 Cb 0.00 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 2tlx s LEU 275 CO 0.00 -0.44 0.11 0.42 0.23 0.00 0.00 176.35 176.68 2tlx s THR 276 N -2.40 0.70 0.45 5.49 -4.23 -1.26 -4.59 115.64 109.78 2tlx s THR 276 Ca 0.54 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.19 2tlx s THR 276 Cb -0.10 -2.38 0.31 0.00 1.34 0.00 0.00 72.50 71.67 2tlx s THR 276 CO 0.29 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.74 2tlx h PRO 277 N 1.79 0.35 -0.29 3.99 0.11 -1.65 -2.73 132.00 133.58 2tlx h PRO 277 Ca -0.36 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2tlx h PRO 277 Cb 1.27 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2tlx h PRO 277 CO 0.59 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.87 2tlx n THR 278 N -4.47 2.35 -1.76 -1.15 -2.24 -1.26 -1.00 114.28 104.75 2tlx n THR 278 Ca 0.07 -1.96 -0.41 0.00 -2.27 0.00 0.00 64.05 59.48 2tlx n THR 278 Cb 0.28 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2tlx n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2tlx n SER 279 N -0.55 3.62 -4.11 3.42 7.64 -1.03 -4.82 113.62 117.78 2tlx n SER 279 Ca 0.23 1.21 -0.19 0.00 1.01 0.00 0.00 58.87 61.13 2tlx n SER 279 Cb 0.93 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2tlx n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2tlx n ASN 280 N 0.78 2.27 -0.30 6.43 0.23 -1.26 -3.50 115.26 119.92 2tlx n ASN 280 Ca 0.03 -2.40 -0.03 0.00 -0.53 0.00 0.00 54.58 51.66 2tlx n ASN 280 Cb 0.38 -0.04 0.13 0.00 -2.08 0.00 0.00 39.78 38.17 2tlx n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2tlx h PHE 281 N 0.60 1.15 -0.49 -2.53 -1.00 -1.95 -1.18 116.94 111.55 2tlx h PHE 281 Ca -0.26 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.46 2tlx h PHE 281 Cb 0.94 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 2tlx h PHE 281 CO 0.00 0.79 0.15 1.03 -1.61 0.00 0.00 178.31 178.67 2tlx h SER 282 N 1.18 0.66 0.65 2.17 0.87 -1.95 -1.49 113.55 115.65 2tlx h SER 282 Ca 0.30 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 2tlx h SER 282 Cb 0.01 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2tlx h SER 282 CO -0.05 0.64 -0.60 1.56 -0.53 0.00 0.00 176.83 177.85 2tlx h GLN 283 N 0.70 0.00 -0.70 2.24 4.20 -1.80 -2.24 115.11 117.51 2tlx h GLN 283 Ca 0.16 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2tlx h GLN 283 Cb 0.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2tlx h GLN 283 CO -0.01 0.60 0.18 1.25 -0.67 0.00 0.00 178.83 180.18 2tlx h LEU 284 N 0.00 1.05 -0.52 1.46 5.85 -0.79 0.60 115.31 122.96 2tlx h LEU 284 Ca -0.01 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2tlx h LEU 284 Cb 1.08 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2tlx h LEU 284 CO 0.08 1.00 0.32 -0.09 -0.34 0.00 0.00 178.44 179.40 2tlx h ARG 285 N 1.04 0.70 -0.73 1.25 2.43 -1.06 0.89 114.38 118.91 2tlx h ARG 285 Ca 0.22 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2tlx h ARG 285 Cb 0.35 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2tlx h ARG 285 CO -0.00 0.51 0.21 0.00 -1.51 0.00 0.00 179.97 179.18 2tlx h ALA 286 N 1.15 0.99 -0.64 2.80 0.00 -1.07 -0.59 119.26 121.91 2tlx h ALA 286 Ca 0.19 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2tlx h ALA 286 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2tlx h ALA 286 CO -0.04 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.98 2tlx h ALA 287 N 1.13 0.97 -0.20 0.00 0.00 -0.40 -1.02 119.26 119.73 2tlx h ALA 287 Ca 0.23 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2tlx h ALA 287 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2tlx h ALA 287 CO -0.00 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.38 2tlx h ALA 288 N 1.12 0.73 -0.41 0.00 0.00 -0.51 -0.14 119.26 120.04 2tlx h ALA 288 Ca 0.19 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2tlx h ALA 288 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2tlx h ALA 288 CO 0.01 0.68 0.07 0.28 0.00 0.00 0.00 179.25 180.29 2tlx h VAL 289 N 0.44 1.24 -0.53 0.00 2.07 -0.97 -1.16 116.25 117.34 2tlx h VAL 289 Ca 0.02 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2tlx h VAL 289 Cb 1.04 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2tlx h VAL 289 CO 0.10 0.30 0.07 -0.61 0.02 0.00 0.00 177.57 177.45 2tlx h GLN 290 N 0.53 0.85 -0.43 1.57 5.75 -1.11 0.67 115.11 122.94 2tlx h GLN 290 Ca 0.12 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2tlx h GLN 290 Cb 0.37 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2tlx h GLN 290 CO 0.01 0.81 0.07 0.77 -2.65 0.00 0.00 178.83 177.83 2tlx h SER 291 N 0.81 0.69 -0.17 -0.69 0.02 -0.84 0.34 113.55 113.71 2tlx h SER 291 Ca 0.17 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2tlx h SER 291 Cb 0.38 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2tlx h SER 291 CO 0.01 0.78 -0.22 0.00 -1.14 0.00 0.00 176.83 176.26 2tlx h ALA 292 N 0.94 1.02 -0.41 3.77 0.00 -0.98 -2.07 119.26 121.54 2tlx h ALA 292 Ca 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2tlx h ALA 292 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2tlx h ALA 292 CO 0.01 0.59 0.19 1.15 0.00 0.00 0.00 179.25 181.18 2tlx h THR 293 N 0.54 1.18 -0.62 0.00 2.02 -0.37 0.10 112.91 115.75 2tlx h THR 293 Ca 0.08 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 66.80 2tlx h THR 293 Cb 0.67 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2tlx h THR 293 CO 0.05 0.20 0.33 0.44 0.37 0.00 0.00 175.52 176.91 2tlx h ASP 294 N 0.52 0.48 0.55 4.18 3.32 -0.72 -0.71 116.42 124.03 2tlx h ASP 294 Ca 0.14 0.03 -0.29 0.00 0.02 0.00 0.00 57.03 56.94 2tlx h ASP 294 Cb 0.14 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2tlx h ASP 294 CO -0.02 0.31 -1.39 -0.07 -1.72 0.00 0.00 179.24 176.35 2tlx h LEU 295 N 0.61 0.38 0.00 1.55 3.38 -1.19 -3.42 115.31 116.62 2tlx h LEU 295 Ca 0.28 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2tlx h LEU 295 Cb 0.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2tlx h LEU 295 CO -0.19 1.38 -0.14 -1.22 0.09 0.00 0.00 178.44 178.36 2tlx n TYR 296 N -3.47 0.00 0.00 1.13 4.01 0.33 -5.10 117.16 114.06 2tlx n TYR 296 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2tlx n TYR 296 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2tlx n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tlx n GLY 297 N 0.98 2.73 0.29 2.72 0.00 -0.28 -4.43 105.19 107.20 2tlx n GLY 297 Ca 0.00 -1.62 0.19 0.00 0.00 0.00 0.00 46.02 44.59 2tlx n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2tlx h SER 298 N 0.00 0.00 -0.43 1.61 4.64 -1.89 -1.96 113.55 115.52 2tlx h SER 298 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2tlx h SER 298 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2tlx h SER 298 CO 0.00 0.00 0.05 0.35 -0.87 0.00 0.00 176.83 176.36 2tlx n THR 299 N -3.02 2.55 -1.79 2.95 -2.24 -1.26 -4.87 114.28 106.60 2tlx n THR 299 Ca -0.01 -1.86 -0.30 0.00 -2.27 0.00 0.00 64.05 59.61 2tlx n THR 299 Cb 0.21 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2tlx n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2tlx s SER 300 N -1.62 5.52 0.32 3.42 1.04 -0.74 -4.94 113.70 116.69 2tlx s SER 300 Ca 0.48 1.30 0.06 0.00 0.48 0.00 0.00 55.95 58.27 2tlx s SER 300 Cb 0.39 -2.17 0.56 0.00 0.10 0.00 0.00 66.02 64.89 2tlx s SER 300 CO 0.10 -1.32 1.79 -0.61 0.98 0.00 0.00 173.24 174.19 2tlx h GLN 301 N -0.63 0.34 -0.64 4.02 5.75 -1.91 -2.75 115.11 119.29 2tlx h GLN 301 Ca -0.45 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 57.96 2tlx h GLN 301 Cb 1.23 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.71 2tlx h GLN 301 CO 0.62 0.56 0.40 0.93 -2.65 0.00 0.00 178.83 178.69 2tlx h GLU 302 N 0.31 0.77 -0.47 1.69 3.07 -1.92 -0.27 114.58 117.76 2tlx h GLU 302 Ca 0.05 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2tlx h GLU 302 Cb 0.58 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2tlx h GLU 302 CO 0.04 0.51 0.08 0.28 -1.40 0.00 0.00 179.01 178.51 2tlx h VAL 303 N 0.79 1.25 -0.66 3.13 2.07 -1.81 -2.04 116.25 118.98 2tlx h VAL 303 Ca 0.25 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2tlx h VAL 303 Cb 0.00 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2tlx h VAL 303 CO -0.10 0.32 0.37 0.00 0.02 0.00 0.00 177.57 178.18 2tlx h ALA 304 N 0.96 0.88 -0.39 1.67 0.00 -1.07 -1.91 119.26 119.40 2tlx h ALA 304 Ca 0.14 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2tlx h ALA 304 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2tlx h ALA 304 CO 0.01 0.05 -0.18 0.77 0.00 0.00 0.00 179.25 179.90 2tlx h SER 305 N 0.68 0.75 -0.53 0.00 0.02 -0.97 -0.46 113.55 113.04 2tlx h SER 305 Ca 0.29 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2tlx h SER 305 Cb 0.18 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2tlx h SER 305 CO -0.18 0.92 0.24 0.58 -1.14 0.00 0.00 176.83 177.25 2tlx h VAL 306 N 0.66 1.21 -0.48 2.27 2.07 -1.04 -1.01 116.25 119.93 2tlx h VAL 306 Ca 0.10 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2tlx h VAL 306 Cb 0.66 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2tlx h VAL 306 CO 0.05 0.24 0.16 0.11 0.02 0.00 0.00 177.57 178.15 2tlx h LYS 307 N 0.71 0.74 -0.81 1.57 1.57 -1.06 -2.42 116.57 116.87 2tlx h LYS 307 Ca 0.18 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2tlx h LYS 307 Cb 0.15 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2tlx h LYS 307 CO -0.02 0.68 0.41 1.96 -0.57 0.00 0.00 179.45 181.91 2tlx h GLN 308 N 0.64 1.14 -0.48 3.15 4.20 -0.93 -0.40 115.11 122.43 2tlx h GLN 308 Ca 0.16 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 2tlx h GLN 308 Cb 0.24 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2tlx h GLN 308 CO -0.01 0.86 -0.05 0.00 -0.67 0.00 0.00 178.83 178.97 2tlx h ALA 309 N 1.31 0.65 -0.12 3.87 0.00 -1.00 0.81 119.26 124.78 2tlx h ALA 309 Ca 0.28 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2tlx h ALA 309 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2tlx h ALA 309 CO -0.04 0.50 -0.51 0.74 0.00 0.00 0.00 179.25 179.94 2tlx h PHE 310 N 0.73 0.40 -0.59 0.00 0.04 -1.32 -2.74 116.94 113.45 2tlx h PHE 310 Ca 0.13 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2tlx h PHE 310 Cb 0.57 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2tlx h PHE 310 CO 0.04 0.77 0.21 -0.44 -0.60 0.00 0.00 178.31 178.29 2tlx h ASP 311 N 0.25 0.79 -0.03 2.17 3.32 -0.81 -0.97 116.42 121.15 2tlx h ASP 311 Ca 0.01 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2tlx h ASP 311 Cb 0.99 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2tlx h ASP 311 CO 0.08 0.73 -0.06 0.00 -1.72 0.00 0.00 179.24 178.28 2tlx h ALA 312 N 1.38 1.62 -0.71 3.45 0.00 -0.56 -1.75 119.26 122.69 2tlx h ALA 312 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2tlx h ALA 312 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2tlx h ALA 312 CO -0.01 0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.85 2tlx n VAL 313 N -4.34 1.26 -1.23 0.00 0.24 -0.99 -4.72 118.33 108.55 2tlx n VAL 313 Ca -0.01 -1.06 -0.01 0.00 -2.04 0.00 0.00 64.34 61.22 2tlx n VAL 313 Cb 0.21 0.38 -0.01 0.00 -1.47 0.00 0.00 33.84 32.96 2tlx n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2tlx n GLY 314 N 1.50 0.46 3.40 7.63 0.00 -0.66 -0.13 105.19 117.39 2tlx n GLY 314 Ca 0.25 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2tlx n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tlx s VAL 315 N -2.06 4.60 -1.50 1.61 1.01 -0.46 -4.63 120.40 118.97 2tlx s VAL 315 Ca 0.00 -0.68 0.12 0.00 0.00 0.00 0.00 61.98 61.42 2tlx s VAL 315 Cb 0.00 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 33.00 2tlx s VAL 315 CO 0.00 -0.12 0.88 0.29 0.00 0.00 0.00 175.10 176.16