#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ia5 s THR 2 N 0.00 1.63 -0.14 0.00 -4.23 -1.26 -5.01 115.64 106.63 1ia5 s THR 2 Ca 0.00 -1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1ia5 s THR 2 Cb 0.00 -1.40 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 1ia5 s THR 2 CO 0.00 0.29 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.34 1ia5 s THR 3 N -0.68 2.96 -0.08 3.99 2.01 -1.26 -1.40 115.64 121.18 1ia5 s THR 3 Ca 0.07 -0.69 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1ia5 s THR 3 Cb -0.08 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 1ia5 s THR 3 CO 0.01 0.52 -0.20 0.00 -0.69 0.00 0.00 174.62 174.26 1ia5 s THR 5 N -0.11 2.75 0.07 0.00 2.01 -1.26 0.85 115.64 119.94 1ia5 s THR 5 Ca -0.04 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1ia5 s THR 5 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1ia5 s THR 5 CO 0.04 0.50 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.86 1ia5 s PHE 6 N 0.95 2.19 0.27 4.92 0.40 0.43 -4.96 117.98 122.17 1ia5 s PHE 6 Ca -0.03 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.74 1ia5 s PHE 6 Cb -0.15 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.12 1ia5 s PHE 6 CO -0.02 0.18 0.61 -1.54 0.70 0.00 0.00 175.22 175.15 1ia5 s SER 7 N -1.47 -0.15 0.81 1.36 1.04 -1.26 -0.60 113.70 113.43 1ia5 s SER 7 Ca 0.11 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1ia5 s SER 7 Cb -0.10 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1ia5 s SER 7 CO 0.03 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1ia5 n GLY 8 N -0.43 0.59 0.20 7.32 0.00 -0.96 -2.07 105.19 109.85 1ia5 n GLY 8 Ca -0.03 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.29 1ia5 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ia5 h SER 9 N 3.18 0.00 -0.13 1.61 4.64 -1.83 -1.76 113.55 119.26 1ia5 h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ia5 h SER 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ia5 h SER 9 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 1ia5 n ASN 10 N -2.82 2.91 -0.20 4.97 5.15 -1.25 -4.70 115.26 119.32 1ia5 n ASN 10 Ca 0.03 -2.79 -0.08 0.00 -0.60 0.00 0.00 54.58 51.14 1ia5 n ASN 10 Cb 0.42 -0.39 0.02 0.00 -0.53 0.00 0.00 39.78 39.30 1ia5 n ASN 10 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1ia5 h GLY 11 N 0.87 0.95 0.89 8.20 0.00 -1.15 -2.79 103.07 110.05 1ia5 h GLY 11 Ca 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 46.76 1ia5 h GLY 11 CO 0.08 0.55 0.50 0.00 0.00 0.00 0.00 176.54 177.67 1ia5 h ALA 12 N 1.02 1.02 0.01 3.60 0.00 -1.84 0.06 119.26 123.13 1ia5 h ALA 12 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ia5 h ALA 12 Cb 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ia5 h ALA 12 CO 0.00 0.32 -0.00 1.03 0.00 0.00 0.00 179.25 180.60 1ia5 h SER 13 N 0.98 -0.01 -0.84 0.00 0.87 -1.88 -2.00 113.55 110.67 1ia5 h SER 13 Ca 0.31 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1ia5 h SER 13 Cb -0.01 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1ia5 h SER 13 CO -0.10 0.22 0.56 0.28 -0.53 0.00 0.00 176.83 177.25 1ia5 h SER 14 N -0.24 0.96 -0.64 6.23 0.02 -1.21 -1.42 113.55 117.25 1ia5 h SER 14 Ca -0.00 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1ia5 h SER 14 Cb 0.23 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1ia5 h SER 14 CO 0.00 0.69 0.38 0.00 -1.14 0.00 0.00 176.83 176.76 1ia5 h ALA 15 N 1.32 0.84 -0.76 3.77 0.00 -0.90 0.11 119.26 123.63 1ia5 h ALA 15 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1ia5 h ALA 15 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1ia5 h ALA 15 CO -0.07 0.11 0.25 1.03 0.00 0.00 0.00 179.25 180.56 1ia5 h SER 16 N 0.74 1.09 1.61 0.00 0.87 -0.79 0.49 113.55 117.56 1ia5 h SER 16 Ca 0.27 -0.20 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1ia5 h SER 16 Cb 0.07 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.75 1ia5 h SER 16 CO -0.13 1.00 -0.39 0.07 -0.53 0.00 0.00 176.83 176.85 1ia5 h LYS 17 N 1.12 0.00 -0.05 2.24 2.10 -0.60 -3.35 116.57 118.03 1ia5 h LYS 17 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1ia5 h LYS 17 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1ia5 h LYS 17 CO -0.01 0.01 0.00 0.43 -2.00 0.00 0.00 179.45 177.87 1ia5 n SER 18 N -2.94 1.92 -0.12 7.07 7.64 0.31 -4.72 113.62 122.78 1ia5 n SER 18 Ca 0.02 -1.48 0.18 0.00 1.01 0.00 0.00 58.87 58.61 1ia5 n SER 18 Cb 0.54 -0.03 0.58 0.00 -1.01 0.00 0.00 64.21 64.30 1ia5 n SER 18 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1ia5 h LYS 19 N 1.83 0.24 -0.09 1.43 2.10 -1.04 -0.99 116.57 120.05 1ia5 h LYS 19 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1ia5 h LYS 19 Cb 0.43 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1ia5 h LYS 19 CO 0.00 0.16 0.00 0.25 -2.00 0.00 0.00 179.45 177.86 1ia5 n THR 20 N -4.43 0.11 0.29 0.07 -2.24 -1.26 -2.53 114.28 104.30 1ia5 n THR 20 Ca 0.14 -0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1ia5 n THR 20 Cb 0.60 0.05 0.14 0.00 -2.10 0.00 0.00 70.33 69.02 1ia5 n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ia5 n SER 21 N -0.22 2.83 -4.31 3.42 7.64 -0.38 -4.94 113.62 117.66 1ia5 n SER 21 Ca 0.14 -1.83 -0.35 0.00 1.01 0.00 0.00 58.87 57.85 1ia5 n SER 21 Cb 0.19 -0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 1ia5 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ia5 h SER 23 N 7.92 0.82 -3.44 0.00 0.02 -1.70 -3.44 113.55 113.74 1ia5 h SER 23 Ca -0.40 -0.55 -0.51 0.00 -0.84 0.00 0.00 61.79 59.49 1ia5 h SER 23 Cb 1.17 -0.24 -0.33 0.00 0.14 0.00 0.00 62.40 63.13 1ia5 h SER 23 CO 0.60 1.34 -0.81 -0.89 -1.14 0.00 0.00 176.83 175.93 1ia5 s THR 24 N -3.67 1.11 -0.17 -2.27 2.01 -0.49 -1.52 115.64 110.64 1ia5 s THR 24 Ca -0.09 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 1ia5 s THR 24 Cb 0.09 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1ia5 s THR 24 CO 0.89 0.35 -0.15 0.27 -0.69 0.00 0.00 174.62 175.29 1ia5 s ILE 25 N 0.65 2.63 -0.12 1.82 -5.25 0.93 0.06 121.20 121.91 1ia5 s ILE 25 Ca -0.14 -0.77 -0.01 0.00 -0.99 0.00 0.00 60.65 58.73 1ia5 s ILE 25 Cb -0.16 -2.12 -0.03 0.00 2.95 0.00 0.00 42.46 43.11 1ia5 s ILE 25 CO 0.04 0.51 -0.07 0.54 -1.79 0.00 0.00 174.94 174.17 1ia5 s VAL 26 N 1.00 3.66 -0.35 8.37 0.11 0.25 -0.91 120.40 132.52 1ia5 s VAL 26 Ca -0.02 -0.46 -0.05 0.00 -2.93 0.00 0.00 61.98 58.52 1ia5 s VAL 26 Cb -0.15 -2.55 0.06 0.00 -1.53 0.00 0.00 36.38 32.21 1ia5 s VAL 26 CO -0.03 0.53 0.12 -0.76 -3.33 0.00 0.00 175.10 171.63 1ia5 s LEU 27 N -0.03 4.51 -0.29 2.54 1.43 0.05 -0.43 118.68 126.46 1ia5 s LEU 27 Ca -0.00 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 51.66 1ia5 s LEU 27 Cb -0.13 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1ia5 s LEU 27 CO 0.03 -0.38 -0.00 -0.55 0.23 0.00 0.00 176.35 175.67 1ia5 s SER 28 N 1.55 4.78 -1.55 2.29 0.15 0.23 0.62 113.70 121.77 1ia5 s SER 28 Ca 0.00 -1.11 -0.11 0.00 0.70 0.00 0.00 55.95 55.44 1ia5 s SER 28 Cb -0.21 -1.72 0.08 0.00 -1.71 0.00 0.00 66.02 62.46 1ia5 s SER 28 CO 0.00 -0.22 0.71 0.59 1.20 0.00 0.00 173.24 175.52 1ia5 n ASN 29 N 4.67 -2.58 -4.71 5.45 3.02 -0.72 -2.69 115.26 117.70 1ia5 n ASN 29 Ca -0.14 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.04 1ia5 n ASN 29 Cb 0.45 -3.17 -0.03 0.00 -0.61 0.00 0.00 39.78 36.41 1ia5 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ia5 s VAL 30 N -3.53 4.41 -0.41 2.41 1.01 -1.24 -2.25 120.40 120.80 1ia5 s VAL 30 Ca 0.45 1.76 -0.09 0.00 0.00 0.00 0.00 61.98 64.10 1ia5 s VAL 30 Cb -0.24 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.08 1ia5 s VAL 30 CO 0.89 0.15 0.24 0.00 0.00 0.00 0.00 175.10 176.38 1ia5 s ALA 31 N 0.91 3.27 -0.03 5.51 0.00 -0.69 -1.37 121.76 129.36 1ia5 s ALA 31 Ca 0.55 -2.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 1ia5 s ALA 31 Cb -0.25 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1ia5 s ALA 31 CO 0.29 -1.58 0.94 0.08 0.00 0.00 0.00 175.76 175.49 1ia5 s VAL 32 N 1.44 4.88 0.63 0.00 1.01 0.25 -4.54 120.40 124.07 1ia5 s VAL 32 Ca 0.02 1.96 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1ia5 s VAL 32 Cb -0.22 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 1ia5 s VAL 32 CO 0.03 0.15 1.24 -2.65 0.00 0.00 0.00 175.10 173.86 1ia5 n PRO 33 N 4.08 1.12 -1.53 2.72 -0.02 -1.26 -0.17 135.00 139.93 1ia5 n PRO 33 Ca 0.05 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1ia5 n PRO 33 Cb 0.51 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1ia5 n PRO 33 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ia5 n SER 34 N -1.63 0.15 -0.31 2.55 3.41 -1.26 -2.56 113.62 113.98 1ia5 n SER 34 Ca 0.15 0.96 -0.04 0.00 -0.26 0.00 0.00 58.87 59.68 1ia5 n SER 34 Cb 0.48 -1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.18 1ia5 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ia5 n GLY 35 N 1.49 0.59 3.17 5.00 0.00 -1.26 -4.97 105.19 109.21 1ia5 n GLY 35 Ca 0.11 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1ia5 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ia5 s THR 36 N -1.78 1.16 0.01 2.61 -4.23 -1.06 -5.07 115.64 107.27 1ia5 s THR 36 Ca 0.00 -1.22 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1ia5 s THR 36 Cb 0.00 -1.09 -0.05 0.00 1.34 0.00 0.00 72.50 72.70 1ia5 s THR 36 CO 0.00 -0.14 0.65 -0.89 -0.54 0.00 0.00 174.62 173.70 1ia5 s THR 37 N -1.13 4.86 -0.66 3.99 2.01 -1.26 -4.80 115.64 118.65 1ia5 s THR 37 Ca -0.00 1.37 -0.26 0.00 0.31 0.00 0.00 61.69 63.11 1ia5 s THR 37 Cb -0.09 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1ia5 s THR 37 CO 0.02 0.40 1.92 -0.22 -0.69 0.00 0.00 174.62 176.05 1ia5 s LEU 38 N -0.11 3.27 -0.76 4.42 0.20 0.07 -4.91 118.68 120.86 1ia5 s LEU 38 Ca 0.34 0.21 -0.19 0.00 0.69 0.00 0.00 54.13 55.18 1ia5 s LEU 38 Cb -0.19 -2.53 0.13 0.00 -0.43 0.00 0.00 46.19 43.16 1ia5 s LEU 38 CO 0.19 -2.50 0.91 -0.62 -0.29 0.00 0.00 176.35 174.04 1ia5 s ASP 39 N 8.42 6.43 -0.39 3.68 -1.08 -1.26 -1.26 116.67 131.21 1ia5 s ASP 39 Ca 0.70 -1.78 0.06 0.00 -0.52 0.00 0.00 52.55 51.01 1ia5 s ASP 39 Cb -0.12 -2.34 0.58 0.00 -1.46 0.00 0.00 42.92 39.58 1ia5 s ASP 39 CO 0.17 -1.06 1.71 0.18 0.52 0.00 0.00 175.17 176.69 1ia5 n LEU 40 N 6.26 5.62 -4.82 -1.34 4.32 0.47 -4.53 117.00 122.98 1ia5 n LEU 40 Ca 0.07 -3.76 -0.33 0.00 -0.02 0.00 0.00 56.01 51.97 1ia5 n LEU 40 Cb 0.46 -0.75 -0.04 0.00 -1.62 0.00 0.00 43.42 41.47 1ia5 n LEU 40 CO 0.52 1.20 0.68 0.42 -1.22 0.00 0.00 177.39 179.00 1ia5 s THR 41 N -3.40 4.19 -1.22 -5.08 -4.23 -1.15 -3.08 115.64 101.67 1ia5 s THR 41 Ca 0.52 1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 62.26 1ia5 s THR 41 Cb 0.45 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 1ia5 s THR 41 CO 0.05 -0.41 0.89 0.29 -0.54 0.00 0.00 174.62 174.90 1ia5 n LYS 42 N -1.13 -5.56 -2.05 3.99 5.02 -0.83 -4.83 118.16 112.77 1ia5 n LYS 42 Ca 0.08 0.77 -0.33 0.00 -2.02 0.00 0.00 58.31 56.81 1ia5 n LYS 42 Cb 0.53 -5.60 0.01 0.00 -0.02 0.00 0.00 35.03 29.96 1ia5 n LYS 42 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ia5 s LEU 43 N -6.38 3.51 0.64 -0.35 1.43 -0.96 -4.94 118.68 111.64 1ia5 s LEU 43 Ca 0.05 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.83 1ia5 s LEU 43 Cb -0.01 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 1ia5 s LEU 43 CO 0.76 -1.18 1.14 0.20 0.23 0.00 0.00 176.35 177.50 1ia5 s ASN 44 N -2.73 5.05 0.24 2.29 0.01 -1.26 -4.58 114.94 113.97 1ia5 s ASN 44 Ca 0.64 2.14 -0.30 0.00 -0.71 0.00 0.00 52.86 54.63 1ia5 s ASN 44 Cb -0.16 -2.57 -0.15 0.00 0.41 0.00 0.00 41.25 38.78 1ia5 s ASN 44 CO 0.36 -1.67 1.10 0.47 -1.51 0.00 0.00 177.10 175.86 1ia5 n ASP 45 N -2.19 1.47 0.00 -1.22 9.92 -1.26 -2.39 116.55 120.88 1ia5 n ASP 45 Ca 0.11 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 1ia5 n ASP 45 Cb 0.51 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1ia5 n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ia5 n GLY 46 N 1.59 0.77 3.77 0.44 0.00 -0.82 -4.99 105.19 105.95 1ia5 n GLY 46 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ia5 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ia5 s THR 47 N -3.09 2.18 -0.15 2.61 2.01 -1.01 -4.78 115.64 113.41 1ia5 s THR 47 Ca 0.00 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 1ia5 s THR 47 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 1ia5 s THR 47 CO 0.00 0.03 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.61 1ia5 s HIS 48 N -1.18 2.94 -0.15 4.92 2.46 -0.57 -2.44 115.29 121.27 1ia5 s HIS 48 Ca 0.57 -0.48 0.00 0.00 0.47 0.00 0.00 55.06 55.63 1ia5 s HIS 48 Cb -0.44 -1.92 -0.01 0.00 -0.13 0.00 0.00 32.58 30.08 1ia5 s HIS 48 CO 0.57 -0.14 -0.15 0.08 -2.47 0.00 0.00 174.74 172.63 1ia5 s VAL 49 N 0.44 2.75 -0.15 0.89 1.01 0.36 -0.05 120.40 125.65 1ia5 s VAL 49 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1ia5 s VAL 49 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 1ia5 s VAL 49 CO 0.04 0.52 -0.21 -0.63 0.00 0.00 0.00 175.10 174.82 1ia5 s ILE 50 N 0.66 2.16 -0.14 2.22 1.01 -0.09 -0.62 121.20 126.40 1ia5 s ILE 50 Ca -0.08 -0.94 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 1ia5 s ILE 50 Cb -0.16 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1ia5 s ILE 50 CO 0.02 0.54 0.61 -0.36 0.00 0.00 0.00 174.94 175.75 1ia5 s PHE 51 N 0.90 3.46 0.04 3.97 0.08 -0.11 -0.77 117.98 125.56 1ia5 s PHE 51 Ca -0.05 1.00 0.03 0.00 0.12 0.00 0.00 56.93 58.03 1ia5 s PHE 51 Cb -0.15 -2.73 -0.02 0.00 -0.57 0.00 0.00 43.02 39.54 1ia5 s PHE 51 CO -0.03 -0.02 -0.09 0.45 -0.10 0.00 0.00 175.22 175.43 1ia5 s SER 52 N 0.95 1.01 0.65 1.36 0.15 0.20 -0.81 113.70 117.20 1ia5 s SER 52 Ca 0.30 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.42 1ia5 s SER 52 Cb -0.16 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1ia5 s SER 52 CO 0.12 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1ia5 n GLY 53 N 1.54 0.77 3.31 9.45 0.00 -1.26 -1.76 105.19 117.24 1ia5 n GLY 53 Ca -0.22 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1ia5 n GLY 53 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ia5 s GLU 54 N 0.00 3.34 -0.07 1.61 2.12 -1.26 -0.51 118.70 123.93 1ia5 s GLU 54 Ca 0.00 -0.65 -0.20 0.00 0.36 0.00 0.00 54.97 54.47 1ia5 s GLU 54 Cb 0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 1ia5 s GLU 54 CO 0.00 -0.22 0.57 0.99 -0.54 0.00 0.00 175.26 176.06 1ia5 s THR 55 N 1.48 5.08 0.18 -1.70 2.01 -0.57 -3.73 115.64 118.39 1ia5 s THR 55 Ca 0.05 1.18 0.02 0.00 0.31 0.00 0.00 61.69 63.25 1ia5 s THR 55 Cb -0.15 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1ia5 s THR 55 CO -0.03 0.33 -0.01 0.42 -0.69 0.00 0.00 174.62 174.64 1ia5 s THR 56 N 0.47 0.75 -0.02 -0.82 -4.23 -0.47 -1.08 115.64 110.25 1ia5 s THR 56 Ca 0.31 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1ia5 s THR 56 Cb -0.17 -2.13 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ia5 s THR 56 CO 0.14 -0.48 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.30 1ia5 s PHE 57 N -3.61 0.84 0.57 3.99 0.08 -1.26 0.84 117.98 119.43 1ia5 s PHE 57 Ca 0.24 -0.18 -0.18 0.00 0.12 0.00 0.00 56.93 56.93 1ia5 s PHE 57 Cb 0.06 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1ia5 s PHE 57 CO 0.04 -0.06 1.10 0.20 -0.10 0.00 0.00 175.22 176.41 1ia5 s GLY 58 N 0.03 2.41 0.08 4.36 0.00 0.75 -4.91 107.32 110.05 1ia5 s GLY 58 Ca -0.00 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.08 1ia5 s GLY 58 CO 0.00 1.01 0.94 -0.47 0.00 0.00 0.00 173.10 174.58 1ia5 s TYR 59 N -2.05 3.77 -0.08 1.90 5.04 -1.26 -4.25 117.35 120.42 1ia5 s TYR 59 Ca 0.69 1.74 -0.29 0.00 -2.44 0.00 0.00 57.07 56.77 1ia5 s TYR 59 Cb -0.21 -3.04 0.07 0.00 0.35 0.00 0.00 41.96 39.13 1ia5 s TYR 59 CO 0.31 0.17 0.67 0.21 -1.34 0.00 0.00 175.55 175.57 1ia5 s LYS 60 N 0.20 1.01 -0.55 4.97 2.20 -1.26 -4.71 119.74 121.60 1ia5 s LYS 60 Ca 0.47 0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 56.20 1ia5 s LYS 60 Cb -0.22 0.48 0.06 0.00 -1.51 0.00 0.00 37.83 36.63 1ia5 s LYS 60 CO 0.29 -0.29 0.81 -1.21 -0.36 0.00 0.00 175.35 174.58 1ia5 s GLU 61 N -0.98 3.20 0.36 4.03 2.02 -1.26 -4.79 118.70 121.28 1ia5 s GLU 61 Ca -0.10 -0.67 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 1ia5 s GLU 61 Cb -0.01 -4.11 0.04 0.00 0.10 0.00 0.00 34.13 30.15 1ia5 s GLU 61 CO 0.09 -1.44 0.76 1.67 0.02 0.00 0.00 175.26 176.36 1ia5 s TRP 62 N 3.37 0.08 -2.08 1.61 1.48 -1.17 -4.84 118.94 117.39 1ia5 s TRP 62 Ca 0.22 -0.70 0.19 0.00 -1.06 0.00 0.00 56.10 54.75 1ia5 s TRP 62 Cb -0.17 0.77 0.31 0.00 -1.16 0.00 0.00 33.47 33.23 1ia5 s TRP 62 CO 0.14 -1.48 1.25 -1.13 -4.06 0.00 0.00 176.95 171.67 1ia5 n SER 63 N -1.19 3.02 0.00 -2.66 3.41 -1.26 -1.37 113.62 113.57 1ia5 n SER 63 Ca -0.07 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 1ia5 n SER 63 Cb 0.60 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1ia5 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ia5 n GLY 64 N 1.16 -1.89 3.85 5.00 0.00 -1.26 -2.10 105.19 109.95 1ia5 n GLY 64 Ca 0.15 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1ia5 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ia5 s PRO 65 N 0.00 3.69 0.14 1.61 0.04 -1.26 -4.89 135.00 134.34 1ia5 s PRO 65 Ca 0.00 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 1ia5 s PRO 65 Cb 0.00 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1ia5 s PRO 65 CO 0.00 -0.49 1.44 -0.07 0.04 0.00 0.00 177.00 177.92 1ia5 h LEU 66 N 0.24 0.94 -8.04 -3.56 4.07 -0.96 -3.37 115.31 104.62 1ia5 h LEU 66 Ca -0.45 -0.48 -0.42 0.00 0.08 0.00 0.00 57.88 56.60 1ia5 h LEU 66 Cb 1.19 -0.27 -0.30 0.00 1.08 0.00 0.00 40.66 42.37 1ia5 h LEU 66 CO 0.61 1.27 -0.79 -0.63 -1.08 0.00 0.00 178.44 177.83 1ia5 s ILE 67 N -4.18 0.81 -0.03 1.22 1.01 0.03 -0.75 121.20 119.31 1ia5 s ILE 67 Ca -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1ia5 s ILE 67 Cb 0.11 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.91 1ia5 s ILE 67 CO 0.88 0.24 -0.01 -0.55 0.00 0.00 0.00 174.94 175.50 1ia5 s SER 68 N -0.08 0.49 0.01 3.58 0.15 -0.38 -0.83 113.70 116.64 1ia5 s SER 68 Ca 0.01 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.64 1ia5 s SER 68 Cb -0.06 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 1ia5 s SER 68 CO -0.00 -0.08 -0.08 -0.69 1.20 0.00 0.00 173.24 173.59 1ia5 s VAL 69 N 0.90 0.58 0.03 4.45 1.01 -0.74 -0.39 120.40 126.24 1ia5 s VAL 69 Ca -0.10 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.11 1ia5 s VAL 69 Cb -0.13 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.77 1ia5 s VAL 69 CO -0.01 0.01 0.55 -0.94 0.00 0.00 0.00 175.10 174.71 1ia5 s SER 70 N -0.58 -0.48 0.00 3.32 1.04 -1.18 -3.16 113.70 112.66 1ia5 s SER 70 Ca -0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1ia5 s SER 70 Cb -0.05 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1ia5 s SER 70 CO 0.00 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1ia5 n GLY 71 N 0.52 0.86 3.29 7.32 0.00 -0.86 -1.98 105.19 114.35 1ia5 n GLY 71 Ca -0.19 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.62 1ia5 n GLY 71 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ia5 s SER 72 N -4.00 2.57 -1.37 1.61 0.01 -1.26 -1.86 113.70 109.40 1ia5 s SER 72 Ca 0.00 -0.71 -0.08 0.00 1.31 0.00 0.00 55.95 56.47 1ia5 s SER 72 Cb 0.00 -0.14 0.06 0.00 0.21 0.00 0.00 66.02 66.14 1ia5 s SER 72 CO 0.00 0.05 0.55 0.47 0.41 0.00 0.00 173.24 174.72 1ia5 n ASP 73 N 0.99 -4.39 -4.80 2.44 9.92 -0.53 -1.95 116.55 118.23 1ia5 n ASP 73 Ca -0.19 -0.39 -0.37 0.00 -0.53 0.00 0.00 54.79 53.32 1ia5 n ASP 73 Cb 0.54 -3.60 -0.06 0.00 -0.64 0.00 0.00 41.12 37.36 1ia5 n ASP 73 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ia5 s LEU 74 N -6.59 4.38 -0.18 0.64 1.43 -1.26 -2.30 118.68 114.80 1ia5 s LEU 74 Ca 0.39 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1ia5 s LEU 74 Cb -0.20 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.33 1ia5 s LEU 74 CO 0.48 0.02 -0.17 -0.89 0.23 0.00 0.00 176.35 176.03 1ia5 s THR 75 N -1.50 2.34 -0.09 5.49 2.01 -1.02 -0.82 115.64 122.06 1ia5 s THR 75 Ca 0.45 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1ia5 s THR 75 Cb -0.18 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.34 1ia5 s THR 75 CO 0.23 0.52 -0.14 -0.51 -0.69 0.00 0.00 174.62 174.03 1ia5 s ILE 76 N 1.26 1.33 0.20 1.82 2.07 0.15 -0.49 121.20 127.54 1ia5 s ILE 76 Ca 0.04 -0.57 -0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1ia5 s ILE 76 Cb -0.14 -1.22 -0.04 0.00 0.13 0.00 0.00 42.46 41.20 1ia5 s ILE 76 CO -0.10 0.40 0.10 0.42 -1.91 0.00 0.00 174.94 173.85 1ia5 s THR 77 N 0.83 0.20 -0.10 4.00 -4.23 0.21 -0.78 115.64 115.77 1ia5 s THR 77 Ca -0.11 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1ia5 s THR 77 Cb -0.15 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1ia5 s THR 77 CO 0.01 -0.14 -0.10 -0.83 -0.54 0.00 0.00 174.62 173.03 1ia5 s GLY 78 N -3.17 1.61 0.64 3.99 0.00 -1.13 -0.94 107.32 108.32 1ia5 s GLY 78 Ca 0.34 -0.89 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 1ia5 s GLY 78 CO 0.10 -0.41 1.05 0.00 0.00 0.00 0.00 173.10 173.83 1ia5 s ALA 79 N -0.18 2.78 0.23 3.20 0.00 0.01 -4.91 121.76 122.88 1ia5 s ALA 79 Ca 0.01 0.18 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 1ia5 s ALA 79 Cb -0.13 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 1ia5 s ALA 79 CO 0.03 -0.93 1.43 0.45 0.00 0.00 0.00 175.76 176.74 1ia5 n SER 80 N -2.56 2.80 0.00 0.00 2.88 -1.26 -1.62 113.62 113.86 1ia5 n SER 80 Ca 0.08 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1ia5 n SER 80 Cb 0.53 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1ia5 n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ia5 n GLY 81 N 2.35 0.75 3.85 0.46 0.00 -1.26 -4.83 105.19 106.51 1ia5 n GLY 81 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1ia5 n GLY 81 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ia5 s HIS 82 N -3.11 3.39 0.04 1.61 -0.00 -0.64 -4.69 115.29 111.88 1ia5 s HIS 82 Ca 0.00 1.30 -0.14 0.00 -0.00 0.00 0.00 55.06 56.22 1ia5 s HIS 82 Cb 0.00 -2.83 0.02 0.00 -0.00 0.00 0.00 32.58 29.77 1ia5 s HIS 82 CO 0.00 -0.98 0.32 -1.54 -0.00 0.00 0.00 174.74 172.54 1ia5 s SER 83 N -4.06 -0.14 -0.35 7.38 1.04 0.34 -4.73 113.70 113.17 1ia5 s SER 83 Ca 0.57 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.79 1ia5 s SER 83 Cb -0.12 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.43 1ia5 s SER 83 CO 0.54 -0.62 0.11 -0.63 0.98 0.00 0.00 173.24 173.62 1ia5 s ILE 84 N -2.53 3.43 -0.40 -1.02 1.01 0.55 -1.52 121.20 120.73 1ia5 s ILE 84 Ca -0.05 -1.46 -0.09 0.00 0.00 0.00 0.00 60.65 59.04 1ia5 s ILE 84 Cb -0.01 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.45 1ia5 s ILE 84 CO -0.03 -0.31 0.22 0.21 0.00 0.00 0.00 174.94 175.04 1ia5 s ASN 85 N 1.52 5.63 0.32 3.58 2.47 -0.24 -0.93 114.94 127.29 1ia5 s ASN 85 Ca -0.00 -1.31 0.25 0.00 0.42 0.00 0.00 52.86 52.22 1ia5 s ASN 85 Cb -0.21 -1.98 0.62 0.00 -1.45 0.00 0.00 41.25 38.23 1ia5 s ASN 85 CO -0.00 -0.47 1.71 1.23 -3.72 0.00 0.00 177.10 175.85 1ia5 h GLY 86 N 8.39 0.00 -6.79 1.21 0.00 -1.07 -3.39 103.07 101.43 1ia5 h GLY 86 Ca -0.24 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.53 1ia5 h GLY 86 CO 0.71 0.00 -0.96 1.34 0.00 0.00 0.00 176.54 177.64 1ia5 n ASP 87 N -2.64 -1.43 0.30 0.19 4.64 -1.02 -4.70 116.55 111.89 1ia5 n ASP 87 Ca 0.05 -1.18 0.18 0.00 -1.38 0.00 0.00 54.79 52.46 1ia5 n ASP 87 Cb 0.47 -2.21 0.90 0.00 -1.04 0.00 0.00 41.12 39.23 1ia5 n ASP 87 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1ia5 h GLY 88 N -2.04 0.00 1.78 0.27 0.00 -1.05 -2.77 103.07 99.27 1ia5 h GLY 88 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1ia5 h GLY 88 CO 0.61 0.00 0.11 1.48 0.00 0.00 0.00 176.54 178.74 1ia5 h SER 89 N 0.00 0.00 0.11 0.19 4.64 -1.88 0.22 113.55 116.84 1ia5 h SER 89 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1ia5 h SER 89 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ia5 h SER 89 CO 0.00 0.00 -0.11 0.03 -0.87 0.00 0.00 176.83 175.88 1ia5 h ARG 90 N 0.00 0.01 0.00 4.77 3.08 -1.85 -3.17 114.38 117.22 1ia5 h ARG 90 Ca 0.00 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1ia5 h ARG 90 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1ia5 h ARG 90 CO -0.00 0.12 -1.96 0.91 -1.07 0.00 0.00 179.97 177.97 1ia5 n TRP 91 N -4.40 0.00 -1.68 3.04 8.01 0.70 -5.00 117.44 118.11 1ia5 n TRP 91 Ca -0.03 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.74 1ia5 n TRP 91 Cb 0.19 -0.59 -0.03 0.00 -2.01 0.00 0.00 31.31 28.86 1ia5 n TRP 91 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1ia5 n TRP 92 N -2.34 2.60 -1.83 -5.99 8.01 -0.67 -4.74 117.44 112.47 1ia5 n TRP 92 Ca -0.14 -0.19 0.00 0.00 -1.31 0.00 0.00 57.50 55.86 1ia5 n TRP 92 Cb 0.72 -2.74 0.00 0.00 -2.01 0.00 0.00 31.31 27.28 1ia5 n TRP 92 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1ia5 n ASP 93 N 6.02 0.00 0.00 -0.99 5.68 -1.24 -4.83 116.55 121.19 1ia5 n ASP 93 Ca 0.19 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.72 1ia5 n ASP 93 Cb 0.38 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1ia5 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ia5 n GLY 94 N 0.00 2.17 0.01 6.12 0.00 -0.79 -4.87 105.19 107.84 1ia5 n GLY 94 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ia5 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ia5 n GLU 95 N -2.00 3.85 0.00 1.61 -0.58 -1.26 -4.90 120.64 117.36 1ia5 n GLU 95 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1ia5 n GLU 95 Cb 0.00 -0.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1ia5 n GLU 95 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ia5 n GLY 96 N 1.20 3.03 0.48 0.62 0.00 -1.26 -0.67 105.19 108.59 1ia5 n GLY 96 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1ia5 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia5 n GLY 97 N 0.00 0.23 0.08 -0.02 0.00 -1.26 -4.14 105.19 100.08 1ia5 n GLY 97 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 1ia5 n GLY 97 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ia5 n ASN 98 N 0.24 0.51 0.00 1.61 3.02 0.16 -5.05 115.26 115.75 1ia5 n ASN 98 Ca 0.09 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1ia5 n ASN 98 Cb 0.22 0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1ia5 n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ia5 n GLY 99 N 1.53 1.53 7.00 7.41 0.00 -1.21 -5.14 105.19 116.31 1ia5 n GLY 99 Ca -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ia5 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia5 n GLY 100 N 0.00 1.18 3.74 -0.02 0.00 -1.26 -4.52 105.19 104.32 1ia5 n GLY 100 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1ia5 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ia5 s LYS 101 N 0.00 2.74 -0.03 1.61 1.02 -1.26 -4.97 119.74 118.84 1ia5 s LYS 101 Ca 0.00 1.83 -0.30 0.00 0.02 0.00 0.00 55.97 57.52 1ia5 s LYS 101 Cb 0.00 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1ia5 s LYS 101 CO 0.00 -1.39 1.21 0.99 -0.92 0.00 0.00 175.35 175.24 1ia5 s THR 102 N -1.68 4.20 -0.09 2.17 2.01 -1.26 -4.96 115.64 116.04 1ia5 s THR 102 Ca 0.77 1.54 0.03 0.00 0.31 0.00 0.00 61.69 64.35 1ia5 s THR 102 Cb -0.31 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1ia5 s THR 102 CO 0.37 0.02 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.59 1ia5 s LYS 103 N 2.02 2.91 0.03 4.92 1.02 -1.22 -3.04 119.74 126.38 1ia5 s LYS 103 Ca 0.57 -0.79 -0.24 0.00 0.02 0.00 0.00 55.97 55.53 1ia5 s LYS 103 Cb -0.26 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1ia5 s LYS 103 CO 0.23 0.33 0.72 -1.25 -0.92 0.00 0.00 175.35 174.47 1ia5 s PRO 104 N -0.01 4.45 0.72 -1.68 0.04 -0.47 -4.46 135.00 133.59 1ia5 s PRO 104 Ca -0.06 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 1ia5 s PRO 104 Cb -0.15 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.06 1ia5 s PRO 104 CO 0.05 0.30 1.18 1.63 0.04 0.00 0.00 177.00 180.20 1ia5 n LYS 105 N 2.80 0.65 -0.08 4.56 5.02 -0.89 -4.21 118.16 126.01 1ia5 n LYS 105 Ca -0.04 0.29 -0.06 0.00 -2.02 0.00 0.00 58.31 56.48 1ia5 n LYS 105 Cb 0.50 -2.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 1ia5 n LYS 105 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ia5 n PHE 106 N -2.52 0.82 -3.78 2.13 7.35 -0.63 -1.55 117.46 119.27 1ia5 n PHE 106 Ca 0.14 0.35 -0.30 0.00 -0.76 0.00 0.00 57.45 56.89 1ia5 n PHE 106 Cb 0.49 -0.76 -0.15 0.00 0.35 0.00 0.00 39.48 39.41 1ia5 n PHE 106 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1ia5 s PHE 107 N -2.34 1.92 -0.67 -5.13 2.19 0.06 -0.79 117.98 113.22 1ia5 s PHE 107 Ca -0.18 -1.77 -0.26 0.00 0.33 0.00 0.00 56.93 55.05 1ia5 s PHE 107 Cb 0.03 -1.75 0.04 0.00 -1.31 0.00 0.00 43.02 40.03 1ia5 s PHE 107 CO 0.27 -0.84 1.16 0.00 1.83 0.00 0.00 175.22 177.64 1ia5 s ALA 108 N 1.55 2.92 -1.14 11.12 0.00 -0.01 -1.35 121.76 134.85 1ia5 s ALA 108 Ca 0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 51.96 50.63 1ia5 s ALA 108 Cb -0.18 -4.07 0.27 0.00 0.00 0.00 0.00 23.12 19.14 1ia5 s ALA 108 CO -0.20 -2.95 1.48 0.00 0.00 0.00 0.00 175.76 174.09 1ia5 n ALA 109 N 8.63 4.92 -2.62 0.00 0.00 -0.22 -1.79 120.51 129.43 1ia5 n ALA 109 Ca 0.03 -4.64 -0.31 0.00 0.00 0.00 0.00 53.44 48.51 1ia5 n ALA 109 Cb 0.48 -2.55 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 1ia5 n ALA 109 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ia5 s HIS 110 N -1.56 2.88 -1.37 0.00 3.76 -1.19 -2.67 115.29 115.15 1ia5 s HIS 110 Ca 0.33 -0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.17 1ia5 s HIS 110 Cb 0.02 -1.54 0.01 0.00 1.11 0.00 0.00 32.58 32.18 1ia5 s HIS 110 CO 0.04 0.42 0.59 0.43 -0.85 0.00 0.00 174.74 175.37 1ia5 n SER 111 N 0.99 -1.01 -4.71 1.40 7.64 -0.72 -4.10 113.62 113.13 1ia5 n SER 111 Ca -0.13 -0.91 -0.35 0.00 1.01 0.00 0.00 58.87 58.49 1ia5 n SER 111 Cb 0.52 -3.57 -0.09 0.00 -1.01 0.00 0.00 64.21 60.07 1ia5 n SER 111 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ia5 s LEU 112 N -6.85 3.89 -0.09 -3.43 1.43 -1.26 -2.03 118.68 110.34 1ia5 s LEU 112 Ca 0.06 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1ia5 s LEU 112 Cb -0.03 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1ia5 s LEU 112 CO 0.85 0.28 -0.12 -0.89 0.23 0.00 0.00 176.35 176.71 1ia5 s THR 113 N -0.28 1.17 -1.33 5.49 2.01 -0.78 -0.77 115.64 121.16 1ia5 s THR 113 Ca 0.08 -0.46 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1ia5 s THR 113 Cb -0.12 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.29 1ia5 s THR 113 CO 0.01 0.37 0.59 -3.20 -0.69 0.00 0.00 174.62 171.71 1ia5 n ASN 114 N 4.19 -1.25 -4.44 3.53 4.05 0.05 -1.46 115.26 119.93 1ia5 n ASN 114 Ca -0.19 -0.92 -0.22 0.00 0.45 0.00 0.00 54.58 53.70 1ia5 n ASN 114 Cb 0.51 -3.58 -0.10 0.00 1.23 0.00 0.00 39.78 37.84 1ia5 n ASN 114 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1ia5 s SER 115 N -4.27 2.97 -0.04 1.20 0.01 -0.88 -2.81 113.70 109.88 1ia5 s SER 115 Ca 0.05 -1.15 0.03 0.00 1.31 0.00 0.00 55.95 56.20 1ia5 s SER 115 Cb -0.02 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1ia5 s SER 115 CO 0.85 -0.25 -0.13 -0.69 0.41 0.00 0.00 173.24 173.42 1ia5 s VAL 116 N -2.89 1.15 -0.23 3.43 1.01 0.00 -1.75 120.40 121.13 1ia5 s VAL 116 Ca 0.29 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1ia5 s VAL 116 Cb 0.02 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1ia5 s VAL 116 CO 0.12 0.34 -0.14 -0.63 0.00 0.00 0.00 175.10 174.80 1ia5 s ILE 117 N 0.22 2.24 0.01 2.22 1.01 -0.20 -0.67 121.20 126.03 1ia5 s ILE 117 Ca -0.06 -1.25 0.02 0.00 0.00 0.00 0.00 60.65 59.36 1ia5 s ILE 117 Cb -0.11 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1ia5 s ILE 117 CO 0.02 0.24 -0.05 -0.94 0.00 0.00 0.00 174.94 174.21 1ia5 s SER 118 N 1.22 0.60 -0.35 3.58 1.04 0.04 -0.61 113.70 119.22 1ia5 s SER 118 Ca -0.02 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1ia5 s SER 118 Cb -0.17 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1ia5 s SER 118 CO -0.08 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1ia5 n GLY 119 N 2.60 0.59 3.77 7.32 0.00 -0.29 -2.86 105.19 116.33 1ia5 n GLY 119 Ca -0.15 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1ia5 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ia5 s LEU 120 N -0.76 4.31 -0.26 0.99 1.43 -1.25 -4.38 118.68 118.76 1ia5 s LEU 120 Ca 0.00 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.48 1ia5 s LEU 120 Cb 0.00 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.38 1ia5 s LEU 120 CO 0.00 -0.53 -0.09 -0.75 0.23 0.00 0.00 176.35 175.21 1ia5 s LYS 121 N -2.04 2.49 -0.10 1.70 2.20 -1.26 -0.92 119.74 121.81 1ia5 s LYS 121 Ca 0.53 -1.19 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1ia5 s LYS 121 Cb -0.32 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1ia5 s LYS 121 CO 0.41 -0.50 -0.10 0.42 -0.36 0.00 0.00 175.35 175.22 1ia5 s ILE 122 N 1.20 3.42 -0.09 5.43 1.09 0.66 -0.33 121.20 132.59 1ia5 s ILE 122 Ca -0.05 -0.56 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 1ia5 s ILE 122 Cb -0.18 -2.42 0.01 0.00 -1.06 0.00 0.00 42.46 38.80 1ia5 s ILE 122 CO -0.05 0.55 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.49 1ia5 s VAL 123 N -0.17 1.49 -0.96 2.92 1.01 -0.10 -0.73 120.40 123.87 1ia5 s VAL 123 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1ia5 s VAL 123 Cb -0.13 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1ia5 s VAL 123 CO 0.03 0.44 0.74 0.59 0.00 0.00 0.00 175.10 176.90 1ia5 n ASN 124 N 3.84 -6.04 -4.77 3.32 3.02 -0.55 -0.83 115.26 113.26 1ia5 n ASN 124 Ca -0.21 -0.72 -0.39 0.00 -0.03 0.00 0.00 54.58 53.23 1ia5 n ASN 124 Cb 0.52 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 1ia5 n ASN 124 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ia5 s SER 125 N -3.23 6.13 0.15 6.41 1.04 -1.26 -0.51 113.70 122.43 1ia5 s SER 125 Ca 0.25 2.59 -0.16 0.00 0.48 0.00 0.00 55.95 59.10 1ia5 s SER 125 Cb -0.08 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.45 1ia5 s SER 125 CO 0.83 -0.97 1.78 -0.65 0.98 0.00 0.00 173.24 175.21 1ia5 h PRO 126 N 2.36 0.39 0.00 4.02 0.11 -1.84 -3.42 132.00 133.63 1ia5 h PRO 126 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ia5 h PRO 126 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ia5 h PRO 126 CO 0.61 0.26 0.00 1.55 -0.21 0.00 0.00 178.00 180.21 1ia5 n VAL 127 N -4.92 0.00 -1.91 3.15 3.14 -1.26 -4.78 118.33 111.76 1ia5 n VAL 127 Ca 0.01 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.01 1ia5 n VAL 127 Cb 0.08 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 32.89 1ia5 n VAL 127 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1ia5 s GLN 128 N 4.16 3.20 0.00 1.45 1.11 -0.86 -4.28 119.66 124.44 1ia5 s GLN 128 Ca 0.00 2.07 0.00 0.00 0.01 0.00 0.00 55.36 57.44 1ia5 s GLN 128 Cb 0.00 -2.21 0.00 0.00 -1.01 0.00 0.00 33.01 29.79 1ia5 s GLN 128 CO 0.00 -1.09 0.00 0.28 0.01 0.00 0.00 175.29 174.49 1ia5 n VAL 129 N -1.06 0.00 -3.36 1.09 0.31 -0.41 -1.61 118.33 113.29 1ia5 n VAL 129 Ca 0.11 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.05 1ia5 n VAL 129 Cb 0.46 -0.65 -0.08 0.00 -0.91 0.00 0.00 33.84 32.66 1ia5 n VAL 129 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ia5 s PHE 130 N 0.00 3.33 -0.43 3.52 0.40 -0.35 -0.76 117.98 123.69 1ia5 s PHE 130 Ca 0.00 0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 56.77 1ia5 s PHE 130 Cb 0.00 -2.57 0.05 0.00 0.51 0.00 0.00 43.02 41.01 1ia5 s PHE 130 CO 0.00 -0.10 0.32 0.45 0.70 0.00 0.00 175.22 176.59 1ia5 s SER 131 N 1.25 6.00 -0.23 1.36 0.15 -0.46 -0.67 113.70 121.10 1ia5 s SER 131 Ca 0.19 -1.18 -0.08 0.00 0.70 0.00 0.00 55.95 55.57 1ia5 s SER 131 Cb -0.15 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1ia5 s SER 131 CO 0.09 -0.54 0.10 -0.69 1.20 0.00 0.00 173.24 173.40 1ia5 s VAL 132 N 1.61 4.82 -0.15 4.45 1.01 0.78 -1.06 120.40 131.87 1ia5 s VAL 132 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1ia5 s VAL 132 Cb -0.22 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1ia5 s VAL 132 CO 0.07 0.37 0.40 0.00 0.00 0.00 0.00 175.10 175.94 1ia5 s ALA 133 N 1.10 -1.00 -1.31 5.51 0.00 -1.09 -1.13 121.76 123.83 1ia5 s ALA 133 Ca 0.05 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 1ia5 s ALA 133 Cb -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1ia5 s ALA 133 CO 0.04 -0.20 0.04 0.41 0.00 0.00 0.00 175.76 176.05 1ia5 n GLY 134 N 3.01 -0.26 3.50 0.00 0.00 -0.24 -1.75 105.19 109.45 1ia5 n GLY 134 Ca -0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1ia5 n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ia5 s SER 135 N -2.35 4.00 -0.04 1.61 0.01 -1.21 -3.36 113.70 112.36 1ia5 s SER 135 Ca 0.02 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1ia5 s SER 135 Cb -0.01 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.62 1ia5 s SER 135 CO 0.03 0.19 -0.00 -1.81 0.41 0.00 0.00 173.24 172.06 1ia5 s ASP 136 N -2.01 0.64 -0.84 2.44 1.01 0.05 -1.57 116.67 116.39 1ia5 s ASP 136 Ca 0.18 -0.04 -0.03 0.00 0.71 0.00 0.00 52.55 53.38 1ia5 s ASP 136 Cb -0.11 -0.26 -0.02 0.00 1.01 0.00 0.00 42.92 43.55 1ia5 s ASP 136 CO 0.10 -0.11 0.74 -1.22 0.21 0.00 0.00 175.17 174.89 1ia5 n TYR 137 N 4.29 -2.72 -4.44 4.23 4.01 -0.81 -0.77 117.16 120.95 1ia5 n TYR 137 Ca -0.23 1.01 -0.33 0.00 -0.16 0.00 0.00 57.90 58.18 1ia5 n TYR 137 Cb 0.50 -3.96 -0.15 0.00 -0.31 0.00 0.00 39.34 35.43 1ia5 n TYR 137 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ia5 s LEU 138 N -4.54 2.61 -0.20 7.72 2.96 -0.66 -1.37 118.68 125.20 1ia5 s LEU 138 Ca 0.13 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 1ia5 s LEU 138 Cb -0.02 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1ia5 s LEU 138 CO 0.77 0.08 0.02 -0.89 -1.32 0.00 0.00 176.35 175.01 1ia5 s THR 139 N 0.85 4.16 -0.32 3.68 2.01 -0.72 -0.89 115.64 124.42 1ia5 s THR 139 Ca -0.04 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1ia5 s THR 139 Cb -0.15 -2.89 0.04 0.00 0.01 0.00 0.00 72.50 69.51 1ia5 s THR 139 CO -0.00 0.42 0.06 -0.76 -0.69 0.00 0.00 174.62 173.65 1ia5 s LEU 140 N 0.94 4.06 0.04 4.42 1.02 0.11 -1.03 118.68 128.25 1ia5 s LEU 140 Ca 0.02 -1.10 0.05 0.00 0.02 0.00 0.00 54.13 53.13 1ia5 s LEU 140 Cb -0.14 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 1ia5 s LEU 140 CO 0.02 -0.28 -0.15 -1.59 0.02 0.00 0.00 176.35 174.38 1ia5 s LYS 141 N 1.37 0.95 -1.37 1.70 -2.85 0.22 -1.76 119.74 118.01 1ia5 s LYS 141 Ca -0.02 -0.80 -0.03 0.00 -1.00 0.00 0.00 55.97 54.12 1ia5 s LYS 141 Cb -0.19 -0.97 0.02 0.00 -2.06 0.00 0.00 37.83 34.62 1ia5 s LYS 141 CO 0.01 0.24 0.72 -0.25 0.10 0.00 0.00 175.35 176.17 1ia5 n ASP 142 N 1.81 -1.81 -4.75 0.03 8.00 0.36 -1.13 116.55 119.06 1ia5 n ASP 142 Ca -0.18 -0.84 -0.36 0.00 0.71 0.00 0.00 54.79 54.12 1ia5 n ASP 142 Cb 0.54 -3.89 -0.07 0.00 -0.02 0.00 0.00 41.12 37.69 1ia5 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ia5 s ILE 143 N -3.63 5.31 -0.19 0.53 -1.09 -1.25 -2.97 121.20 117.91 1ia5 s ILE 143 Ca 0.14 0.52 -0.02 0.00 -2.23 0.00 0.00 60.65 59.06 1ia5 s ILE 143 Cb -0.07 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1ia5 s ILE 143 CO 0.83 0.43 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.99 1ia5 s THR 144 N 0.19 3.13 -0.23 2.92 2.01 -0.10 -1.20 115.64 122.36 1ia5 s THR 144 Ca 0.16 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1ia5 s THR 144 Cb -0.13 -2.38 0.05 0.00 0.01 0.00 0.00 72.50 70.05 1ia5 s THR 144 CO 0.04 0.47 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.71 1ia5 s ILE 145 N 1.08 1.82 -0.49 1.82 1.01 0.01 -0.24 121.20 126.20 1ia5 s ILE 145 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 1ia5 s ILE 145 Cb -0.15 -1.93 0.13 0.00 0.01 0.00 0.00 42.46 40.52 1ia5 s ILE 145 CO -0.02 0.07 0.27 -0.62 0.00 0.00 0.00 174.94 174.64 1ia5 s ASP 146 N 1.29 5.02 -0.31 3.58 -1.08 0.09 -0.72 116.67 124.54 1ia5 s ASP 146 Ca -0.04 -2.48 0.09 0.00 -0.52 0.00 0.00 52.55 49.59 1ia5 s ASP 146 Cb -0.18 -1.78 0.56 0.00 -1.46 0.00 0.00 42.92 40.07 1ia5 s ASP 146 CO -0.07 -0.41 1.57 0.59 0.52 0.00 0.00 175.17 177.37 1ia5 n ASN 147 N 3.93 3.14 0.24 -0.34 3.02 0.85 -1.48 115.26 124.62 1ia5 n ASN 147 Ca 0.03 -3.58 0.13 0.00 -0.03 0.00 0.00 54.58 51.13 1ia5 n ASN 147 Cb 0.39 -0.67 0.77 0.00 -0.61 0.00 0.00 39.78 39.66 1ia5 n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ia5 h SER 148 N 1.27 0.00 0.60 6.41 4.64 -1.90 0.14 113.55 124.71 1ia5 h SER 148 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1ia5 h SER 148 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1ia5 h SER 148 CO 0.53 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.93 1ia5 h ASP 149 N 0.00 0.00 1.20 4.97 3.45 -1.94 -2.65 116.42 121.45 1ia5 h ASP 149 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ia5 h ASP 149 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1ia5 h ASP 149 CO -0.00 0.00 0.00 1.23 -1.57 0.00 0.00 179.24 178.90 1ia5 h GLY 150 N 1.21 0.00 0.79 2.75 0.00 -1.08 -3.25 103.07 103.49 1ia5 h GLY 150 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1ia5 h GLY 150 CO 0.00 0.00 0.18 -0.55 0.00 0.00 0.00 176.54 176.17 1ia5 h ASP 151 N 0.00 0.25 -0.45 0.19 3.45 -1.61 -0.78 116.42 117.47 1ia5 h ASP 151 Ca 0.00 0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 1ia5 h ASP 151 Cb 0.60 -0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.29 1ia5 h ASP 151 CO 0.00 0.19 0.07 0.47 -1.57 0.00 0.00 179.24 178.40 1ia5 n ASP 152 N -4.95 4.12 -1.21 6.45 8.00 -1.24 -4.55 116.55 123.17 1ia5 n ASP 152 Ca 0.01 -3.21 0.03 0.00 0.71 0.00 0.00 54.79 52.34 1ia5 n ASP 152 Cb 0.10 -0.64 0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1ia5 n ASP 152 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ia5 n ASN 153 N -0.41 0.74 0.00 -2.24 3.02 -0.99 -5.01 115.26 110.38 1ia5 n ASN 153 Ca 0.30 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1ia5 n ASN 153 Cb 1.10 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1ia5 n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ia5 n GLY 154 N 0.34 0.63 3.72 7.41 0.00 -1.16 -4.57 105.19 111.56 1ia5 n GLY 154 Ca 0.05 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ia5 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia5 n GLY 155 N -2.72 1.41 3.48 -0.02 0.00 -0.34 -1.88 105.19 105.12 1ia5 n GLY 155 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 1ia5 n GLY 155 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ia5 s HIS 156 N 0.74 -0.62 -1.44 1.61 2.46 -1.26 -4.84 115.29 111.93 1ia5 s HIS 156 Ca 0.72 1.48 -0.10 0.00 0.47 0.00 0.00 55.06 57.63 1ia5 s HIS 156 Cb -0.52 0.23 0.04 0.00 -0.13 0.00 0.00 32.58 32.19 1ia5 s HIS 156 CO 0.38 -0.33 1.03 0.09 -2.47 0.00 0.00 174.74 173.44 1ia5 n ASN 157 N 2.57 -5.71 -2.48 9.88 5.03 -1.26 -4.31 115.26 118.98 1ia5 n ASN 157 Ca -0.14 -0.60 -0.33 0.00 0.87 0.00 0.00 54.58 54.38 1ia5 n ASN 157 Cb 0.56 -4.53 0.04 0.00 -1.02 0.00 0.00 39.78 34.83 1ia5 n ASN 157 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ia5 n THR 158 N -4.81 3.46 -1.46 3.41 -2.24 -1.26 -2.03 114.28 109.34 1ia5 n THR 158 Ca 0.01 -3.20 -0.57 0.00 -2.27 0.00 0.00 64.05 58.02 1ia5 n THR 158 Cb 0.55 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1ia5 n THR 158 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ia5 n ASP 159 N -0.36 -0.19 -0.02 3.42 9.92 -1.26 -4.44 116.55 123.62 1ia5 n ASP 159 Ca 0.53 1.14 -0.09 0.00 -0.53 0.00 0.00 54.79 55.84 1ia5 n ASP 159 Cb 0.49 -0.91 -0.08 0.00 -0.64 0.00 0.00 41.12 39.98 1ia5 n ASP 159 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ia5 h ALA 160 N 2.66 -0.08 -3.48 2.24 0.00 -1.37 -1.09 119.26 118.13 1ia5 h ALA 160 Ca -0.47 -0.27 -0.58 0.00 0.00 0.00 0.00 54.91 53.60 1ia5 h ALA 160 Cb 1.41 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.85 1ia5 h ALA 160 CO 0.63 -0.12 -0.78 -0.06 0.00 0.00 0.00 179.25 178.92 1ia5 s PHE 161 N -2.56 1.93 -0.33 0.00 0.40 -1.00 -1.21 117.98 115.21 1ia5 s PHE 161 Ca -0.12 -1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 54.69 1ia5 s PHE 161 Cb -0.01 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.12 1ia5 s PHE 161 CO 0.44 -0.70 0.20 -0.51 0.70 0.00 0.00 175.22 175.35 1ia5 s ASP 162 N 1.55 5.81 -0.10 1.36 1.01 0.15 -0.93 116.67 125.54 1ia5 s ASP 162 Ca -0.03 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.71 1ia5 s ASP 162 Cb -0.18 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.66 1ia5 s ASP 162 CO -0.07 -0.24 -0.14 -0.63 0.21 0.00 0.00 175.17 174.30 1ia5 s ILE 163 N 1.66 2.97 0.05 0.77 1.01 -0.24 -0.15 121.20 127.27 1ia5 s ILE 163 Ca 0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.88 1ia5 s ILE 163 Cb -0.17 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1ia5 s ILE 163 CO 0.08 0.55 0.21 -0.83 0.00 0.00 0.00 174.94 174.96 1ia5 s GLY 164 N -0.06 0.01 -1.22 6.18 0.00 -0.29 -0.34 107.32 111.61 1ia5 s GLY 164 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 1ia5 s GLY 164 CO 0.04 -0.47 0.26 -1.30 0.00 0.00 0.00 173.10 171.63 1ia5 n THR 165 N 0.53 -1.49 -4.08 0.90 -2.24 -1.20 -3.27 114.28 103.44 1ia5 n THR 165 Ca -0.18 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 1ia5 n THR 165 Cb 0.60 -1.34 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 1ia5 n THR 165 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ia5 s SER 166 N -3.99 0.72 0.10 3.42 0.01 -1.26 -1.08 113.70 111.62 1ia5 s SER 166 Ca 0.19 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1ia5 s SER 166 Cb -0.11 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1ia5 s SER 166 CO 0.86 -0.37 -0.09 0.42 0.41 0.00 0.00 173.24 174.48 1ia5 s THR 167 N -2.43 0.86 -1.24 1.44 -4.23 -0.61 -1.85 115.64 107.57 1ia5 s THR 167 Ca -0.03 -1.72 -0.09 0.00 -1.18 0.00 0.00 61.69 58.68 1ia5 s THR 167 Cb -0.03 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 1ia5 s THR 167 CO -0.03 -0.65 0.68 -1.22 -0.54 0.00 0.00 174.62 172.86 1ia5 n TYR 168 N 0.39 -1.88 -4.42 3.99 4.02 -0.65 -1.92 117.16 116.69 1ia5 n TYR 168 Ca -0.15 0.66 -0.34 0.00 -0.01 0.00 0.00 57.90 58.06 1ia5 n TYR 168 Cb 0.59 -3.83 -0.11 0.00 -0.02 0.00 0.00 39.34 35.96 1ia5 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ia5 s VAL 169 N -3.64 3.96 -0.11 -0.72 0.11 -1.02 -1.65 120.40 117.33 1ia5 s VAL 169 Ca 0.23 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1ia5 s VAL 169 Cb -0.07 -2.71 -0.00 0.00 -1.53 0.00 0.00 36.38 32.06 1ia5 s VAL 169 CO 0.85 0.53 -0.20 -0.89 -3.33 0.00 0.00 175.10 172.05 1ia5 s THR 170 N -0.01 2.41 -0.16 5.04 2.01 -0.06 -0.97 115.64 123.90 1ia5 s THR 170 Ca 0.01 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1ia5 s THR 170 Cb -0.13 -1.96 0.03 0.00 0.01 0.00 0.00 72.50 70.44 1ia5 s THR 170 CO 0.03 0.55 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.73 1ia5 s ILE 171 N 0.39 1.63 0.02 1.82 1.01 0.18 0.08 121.20 126.33 1ia5 s ILE 171 Ca -0.15 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1ia5 s ILE 171 Cb -0.17 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.73 1ia5 s ILE 171 CO 0.07 0.42 -0.08 -0.94 0.00 0.00 0.00 174.94 174.40 1ia5 s SER 172 N 1.45 0.96 -1.36 3.58 1.04 -0.72 -0.06 113.70 118.58 1ia5 s SER 172 Ca 0.04 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1ia5 s SER 172 Cb -0.13 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1ia5 s SER 172 CO -0.11 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1ia5 n GLY 173 N 2.31 0.62 3.76 7.32 0.00 -0.59 -0.48 105.19 118.12 1ia5 n GLY 173 Ca -0.17 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1ia5 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia5 s ALA 174 N -2.62 3.46 -0.21 4.61 0.00 -1.26 -3.83 121.76 121.92 1ia5 s ALA 174 Ca 0.00 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1ia5 s ALA 174 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1ia5 s ALA 174 CO 0.00 -0.42 -0.13 0.99 0.00 0.00 0.00 175.76 176.20 1ia5 s THR 175 N -0.86 1.88 -0.10 0.00 2.01 -0.34 -0.95 115.64 117.27 1ia5 s THR 175 Ca 0.49 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1ia5 s THR 175 Cb -0.36 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.29 1ia5 s THR 175 CO 0.45 0.24 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.80 1ia5 s VAL 176 N 1.30 1.32 -0.27 3.82 1.01 -0.22 -0.81 120.40 126.55 1ia5 s VAL 176 Ca -0.01 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1ia5 s VAL 176 Cb -0.16 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1ia5 s VAL 176 CO -0.09 0.41 -0.08 -0.31 0.00 0.00 0.00 175.10 175.02 1ia5 s TYR 177 N 1.07 3.23 0.00 5.22 2.02 0.10 -0.47 117.35 128.52 1ia5 s TYR 177 Ca -0.06 -2.13 0.00 0.00 -0.37 0.00 0.00 57.07 54.51 1ia5 s TYR 177 Cb -0.15 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1ia5 s TYR 177 CO -0.02 -0.85 0.00 0.27 -1.57 0.00 0.00 175.55 173.38 1ia5 n ASN 178 N 4.50 0.00 -0.19 2.29 6.94 -0.84 -0.11 115.26 127.86 1ia5 n ASN 178 Ca -0.14 -0.64 0.02 0.00 -0.02 0.00 0.00 54.58 53.80 1ia5 n ASN 178 Cb 0.43 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.88 1ia5 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ia5 n GLN 179 N 0.00 0.81 0.00 -3.83 3.00 -1.26 -2.91 117.38 113.19 1ia5 n GLN 179 Ca 0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.67 1ia5 n GLN 179 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1ia5 n GLN 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1ia5 n ASP 180 N -0.42 0.00 -4.69 1.08 2.03 -1.26 -4.37 116.55 108.92 1ia5 n ASP 180 Ca 0.04 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.91 1ia5 n ASP 180 Cb 0.56 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 1ia5 n ASP 180 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ia5 n ASP 181 N 0.00 2.97 -0.07 1.67 10.43 -1.26 -0.83 116.55 129.46 1ia5 n ASP 181 Ca 0.00 1.16 -0.13 0.00 2.57 0.00 0.00 54.79 58.39 1ia5 n ASP 181 Cb 0.00 -1.47 -0.06 0.00 1.84 0.00 0.00 41.12 41.43 1ia5 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ia5 s VAL 183 N -4.35 0.44 -0.20 0.00 1.01 -1.22 -2.37 120.40 113.71 1ia5 s VAL 183 Ca -0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1ia5 s VAL 183 Cb 0.07 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 36.12 1ia5 s VAL 183 CO 0.79 0.13 -0.04 0.00 0.00 0.00 0.00 175.10 175.98 1ia5 s ALA 184 N -0.06 1.60 -0.47 5.51 0.00 -0.10 -1.01 121.76 127.23 1ia5 s ALA 184 Ca 0.01 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 1ia5 s ALA 184 Cb -0.03 -1.26 0.04 0.00 0.00 0.00 0.00 23.12 21.88 1ia5 s ALA 184 CO -0.00 -1.00 0.57 0.08 0.00 0.00 0.00 175.76 175.40 1ia5 s VAL 185 N 1.57 4.94 0.01 0.00 1.01 -0.52 -1.08 120.40 126.34 1ia5 s VAL 185 Ca -0.02 -0.38 0.11 0.00 0.00 0.00 0.00 61.98 61.68 1ia5 s VAL 185 Cb -0.17 -4.21 -0.19 0.00 0.00 0.00 0.00 36.38 31.81 1ia5 s VAL 185 CO -0.07 -0.66 1.00 0.78 0.00 0.00 0.00 175.10 176.15 1ia5 h ASN 186 N 8.89 0.00 -4.12 3.32 2.35 -0.89 0.30 115.58 125.43 1ia5 h ASN 186 Ca -0.27 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.66 1ia5 h ASN 186 Cb 1.10 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.27 1ia5 h ASN 186 CO 0.90 0.93 0.71 -0.94 -1.65 0.00 0.00 177.43 177.38 1ia5 s SER 187 N -6.36 -0.22 0.00 5.81 1.04 -1.19 -4.57 113.70 108.21 1ia5 s SER 187 Ca -0.01 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1ia5 s SER 187 Cb 0.09 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ia5 s SER 187 CO 0.82 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.34 1ia5 n GLY 188 N 0.17 3.40 3.07 7.32 0.00 -0.68 -3.22 105.19 115.25 1ia5 n GLY 188 Ca -0.04 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 1ia5 n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ia5 s GLU 189 N -2.31 0.59 -0.83 1.61 2.02 -0.77 -2.12 118.70 116.88 1ia5 s GLU 189 Ca 0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 1ia5 s GLU 189 Cb 0.00 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 1ia5 s GLU 189 CO 0.00 0.09 0.75 0.09 0.02 0.00 0.00 175.26 176.21 1ia5 n ASN 190 N 1.72 -6.50 -4.46 -0.19 3.02 -0.54 -1.64 115.26 106.67 1ia5 n ASN 190 Ca -0.21 -0.43 -0.33 0.00 -0.03 0.00 0.00 54.58 53.58 1ia5 n ASN 190 Cb 0.55 -4.74 -0.13 0.00 -0.61 0.00 0.00 39.78 34.85 1ia5 n ASN 190 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ia5 s ILE 191 N -3.22 3.43 -0.08 2.41 -1.09 -0.38 -1.65 121.20 120.61 1ia5 s ILE 191 Ca 0.26 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 1ia5 s ILE 191 Cb -0.03 -2.45 0.02 0.00 -1.58 0.00 0.00 42.46 38.42 1ia5 s ILE 191 CO 0.66 0.53 -0.08 -0.47 -1.23 0.00 0.00 174.94 174.35 1ia5 s TYR 192 N 0.07 1.27 -0.16 3.97 5.04 -0.14 -0.80 117.35 126.59 1ia5 s TYR 192 Ca -0.03 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.08 1ia5 s TYR 192 Cb -0.14 -1.03 0.03 0.00 0.35 0.00 0.00 41.96 41.16 1ia5 s TYR 192 CO 0.04 -0.36 -0.14 0.12 -1.34 0.00 0.00 175.55 173.87 1ia5 s PHE 193 N 1.23 2.29 0.04 4.97 5.36 0.53 0.47 117.98 132.86 1ia5 s PHE 193 Ca -0.05 -1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 54.56 1ia5 s PHE 193 Cb -0.14 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 40.88 1ia5 s PHE 193 CO -0.02 -0.70 0.03 -1.54 -1.46 0.00 0.00 175.22 171.53 1ia5 s SER 194 N 1.45 0.29 -1.56 6.13 1.04 0.91 -1.43 113.70 120.52 1ia5 s SER 194 Ca 0.04 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1ia5 s SER 194 Cb -0.13 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1ia5 s SER 194 CO -0.11 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1ia5 n GLY 195 N 0.76 -0.17 3.88 7.32 0.00 -0.79 -1.55 105.19 114.65 1ia5 n GLY 195 Ca -0.19 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1ia5 n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ia5 s GLY 196 N -2.25 2.25 -0.21 -0.02 0.00 -1.24 -3.38 107.32 102.47 1ia5 s GLY 196 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.43 1ia5 s GLY 196 CO 0.00 -0.14 0.00 -0.47 0.00 0.00 0.00 173.10 172.50 1ia5 s TYR 197 N -1.85 1.57 -0.27 1.90 6.14 -0.13 -1.36 117.35 123.36 1ia5 s TYR 197 Ca 0.47 -1.22 -0.04 0.00 0.64 0.00 0.00 57.07 56.93 1ia5 s TYR 197 Cb -0.11 -1.25 0.02 0.00 0.42 0.00 0.00 41.96 41.04 1ia5 s TYR 197 CO 0.22 -0.68 -0.00 0.00 0.64 0.00 0.00 175.55 175.73 1ia5 s SER 199 N 1.41 2.62 0.00 0.00 0.15 0.38 -0.99 113.70 117.27 1ia5 s SER 199 Ca 0.02 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1ia5 s SER 199 Cb -0.17 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 1ia5 s SER 199 CO -0.01 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1ia5 n GLY 200 N 2.73 2.69 0.00 9.45 0.00 -0.55 -1.98 105.19 117.53 1ia5 n GLY 200 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ia5 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia5 n GLY 201 N -2.00 1.84 0.63 -0.02 0.00 -1.14 -4.32 105.19 100.18 1ia5 n GLY 201 Ca 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.28 1ia5 n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ia5 n HIS 202 N 0.00 0.59 0.00 1.61 8.25 -0.01 -1.15 115.22 124.52 1ia5 n HIS 202 Ca 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1ia5 n HIS 202 Cb 0.00 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1ia5 n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ia5 n GLY 203 N -0.33 -1.40 3.34 -1.41 0.00 -1.19 -3.96 105.19 100.23 1ia5 n GLY 203 Ca 0.16 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 1ia5 n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ia5 s LEU 204 N 0.00 5.76 -0.07 0.99 1.43 -0.72 -1.06 118.68 125.01 1ia5 s LEU 204 Ca 0.00 -1.54 0.03 0.00 -1.03 0.00 0.00 54.13 51.59 1ia5 s LEU 204 Cb 0.00 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1ia5 s LEU 204 CO 0.00 -0.71 -0.17 -0.44 0.23 0.00 0.00 176.35 175.27 1ia5 s SER 205 N 2.87 3.78 -0.29 2.29 0.01 -0.18 -2.75 113.70 119.44 1ia5 s SER 205 Ca 0.04 -0.31 -0.20 0.00 1.31 0.00 0.00 55.95 56.79 1ia5 s SER 205 Cb -0.26 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 64.93 1ia5 s SER 205 CO 0.04 0.28 0.61 -0.63 0.41 0.00 0.00 173.24 173.95 1ia5 s ILE 206 N -0.32 4.97 0.00 1.44 -1.09 0.54 -1.44 121.20 125.31 1ia5 s ILE 206 Ca 0.02 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 1ia5 s ILE 206 Cb -0.13 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1ia5 s ILE 206 CO 0.02 -0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.28 1ia5 n GLY 207 N 4.37 2.82 3.75 6.18 0.00 0.11 -0.56 105.19 121.85 1ia5 n GLY 207 Ca -0.01 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1ia5 n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ia5 s SER 208 N 0.00 7.30 -0.19 1.61 1.04 -1.26 -4.11 113.70 118.09 1ia5 s SER 208 Ca 0.00 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 57.89 1ia5 s SER 208 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1ia5 s SER 208 CO 0.00 0.05 0.11 -0.69 0.98 0.00 0.00 173.24 173.69 1ia5 s VAL 209 N -0.31 5.25 0.00 5.02 1.01 -0.64 -4.74 120.40 125.98 1ia5 s VAL 209 Ca 0.39 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1ia5 s VAL 209 Cb -0.22 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1ia5 s VAL 209 CO 0.25 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1ia5 n GLY 210 N 3.35 3.11 1.09 4.51 0.00 -1.26 -1.21 105.19 114.77 1ia5 n GLY 210 Ca -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1ia5 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ia5 n GLY 211 N -0.38 0.74 3.30 -0.02 0.00 -1.26 -4.80 105.19 102.76 1ia5 n GLY 211 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1ia5 n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ia5 s ARG 212 N -0.47 1.28 0.55 1.61 0.52 -1.26 -5.04 118.95 116.14 1ia5 s ARG 212 Ca 0.00 -1.65 0.34 0.00 -0.52 0.00 0.00 55.73 53.90 1ia5 s ARG 212 Cb 0.00 -0.44 1.42 0.00 0.52 0.00 0.00 34.95 36.45 1ia5 s ARG 212 CO 0.00 -0.14 2.01 0.66 0.02 0.00 0.00 175.30 177.84 1ia5 h SER 213 N 2.53 0.00 -3.12 0.23 4.64 -1.99 -3.36 113.55 112.48 1ia5 h SER 213 Ca -0.38 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.21 1ia5 h SER 213 Cb 1.22 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.09 1ia5 h SER 213 CO 0.63 0.02 0.25 1.51 -0.87 0.00 0.00 176.83 178.37 1ia5 s ASP 214 N -5.70 6.49 -0.06 4.97 -4.77 -1.26 -4.87 116.67 111.47 1ia5 s ASP 214 Ca 0.01 -2.04 0.19 0.00 -3.30 0.00 0.00 52.55 47.40 1ia5 s ASP 214 Cb 0.09 -2.29 0.37 0.00 -1.09 0.00 0.00 42.92 40.01 1ia5 s ASP 214 CO 0.54 -0.90 1.16 -0.46 0.70 0.00 0.00 175.17 176.22 1ia5 n ASN 215 N 5.48 1.15 -4.39 2.11 0.23 -1.26 -4.72 115.26 113.86 1ia5 n ASN 215 Ca 0.06 -2.56 -0.33 0.00 -0.53 0.00 0.00 54.58 51.21 1ia5 n ASN 215 Cb 0.45 -0.36 -0.14 0.00 -2.08 0.00 0.00 39.78 37.66 1ia5 n ASN 215 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ia5 s THR 216 N -1.01 3.24 -0.15 5.53 2.01 -1.26 -2.14 115.64 121.86 1ia5 s THR 216 Ca 0.31 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1ia5 s THR 216 Cb 0.33 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.48 1ia5 s THR 216 CO -0.11 0.51 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 1ia5 s VAL 217 N 0.43 1.94 -0.06 3.82 1.01 -0.27 -1.68 120.40 125.58 1ia5 s VAL 217 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1ia5 s VAL 217 Cb -0.15 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1ia5 s VAL 217 CO 0.04 0.52 0.15 -0.75 0.00 0.00 0.00 175.10 175.07 1ia5 s LYS 218 N 1.01 0.13 -0.56 2.72 2.20 -0.90 -1.14 119.74 123.19 1ia5 s LYS 218 Ca -0.03 0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.80 1ia5 s LYS 218 Cb -0.15 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.11 1ia5 s LYS 218 CO -0.05 -0.11 0.64 -1.71 -0.36 0.00 0.00 175.35 173.76 1ia5 n ASN 219 N 3.75 -7.81 -4.19 1.43 5.15 -0.64 -1.52 115.26 111.42 1ia5 n ASN 219 Ca -0.21 0.25 -0.25 0.00 -0.60 0.00 0.00 54.58 53.77 1ia5 n ASN 219 Cb 0.55 -5.25 -0.15 0.00 -0.53 0.00 0.00 39.78 34.40 1ia5 n ASN 219 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1ia5 s VAL 220 N -2.75 1.47 -0.06 3.44 -7.23 -0.76 -1.25 120.40 113.26 1ia5 s VAL 220 Ca 0.15 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1ia5 s VAL 220 Cb -0.04 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.69 1ia5 s VAL 220 CO 0.77 0.38 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.98 1ia5 s THR 221 N -0.49 0.71 -0.18 5.32 2.01 0.02 -0.97 115.64 122.07 1ia5 s THR 221 Ca 0.07 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 1ia5 s THR 221 Cb -0.07 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 1ia5 s THR 221 CO -0.00 0.28 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.77 1ia5 s PHE 222 N 1.15 2.92 -0.02 4.92 0.08 0.36 -0.34 117.98 127.04 1ia5 s PHE 222 Ca -0.07 -0.74 -0.08 0.00 0.12 0.00 0.00 56.93 56.16 1ia5 s PHE 222 Cb -0.14 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 1ia5 s PHE 222 CO -0.01 -0.35 0.16 0.54 -0.10 0.00 0.00 175.22 175.46 1ia5 s VAL 223 N 0.91 0.06 -1.22 -0.44 0.11 -0.52 -1.00 120.40 118.31 1ia5 s VAL 223 Ca -0.01 -0.47 -0.13 0.00 -2.93 0.00 0.00 61.98 58.44 1ia5 s VAL 223 Cb -0.15 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1ia5 s VAL 223 CO 0.00 -0.26 0.70 -0.67 -3.33 0.00 0.00 175.10 171.55 1ia5 n ASP 224 N 1.90 -3.72 -4.12 3.54 2.03 -0.71 -2.55 116.55 112.93 1ia5 n ASP 224 Ca -0.20 -0.98 -0.11 0.00 0.52 0.00 0.00 54.79 54.02 1ia5 n ASP 224 Cb 0.56 -3.45 -0.11 0.00 -0.72 0.00 0.00 41.12 37.41 1ia5 n ASP 224 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ia5 s SER 225 N -3.78 0.96 -0.08 1.67 0.01 -1.13 -1.88 113.70 109.48 1ia5 s SER 225 Ca 0.31 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.81 1ia5 s SER 225 Cb -0.11 0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1ia5 s SER 225 CO 0.86 -0.36 -0.23 -0.89 0.41 0.00 0.00 173.24 173.03 1ia5 s THR 226 N -2.68 2.24 -0.19 1.44 2.01 -0.46 -1.56 115.64 116.43 1ia5 s THR 226 Ca 0.02 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1ia5 s THR 226 Cb -0.01 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.68 1ia5 s THR 226 CO -0.03 0.56 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.65 1ia5 s ILE 227 N -0.00 2.08 0.00 1.82 1.01 -0.16 -0.21 121.20 125.74 1ia5 s ILE 227 Ca -0.08 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.53 1ia5 s ILE 227 Cb -0.15 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1ia5 s ILE 227 CO 0.05 0.43 -0.08 -0.51 0.00 0.00 0.00 174.94 174.83 1ia5 s ILE 228 N 1.26 0.66 -1.29 2.92 2.07 -0.16 -0.41 121.20 126.25 1ia5 s ILE 228 Ca 0.02 -0.47 -0.07 0.00 -1.41 0.00 0.00 60.65 58.72 1ia5 s ILE 228 Cb -0.14 -0.58 -0.00 0.00 0.13 0.00 0.00 42.46 41.86 1ia5 s ILE 228 CO -0.11 0.11 0.62 0.59 -1.91 0.00 0.00 174.94 174.23 1ia5 n ASN 229 N 2.66 -2.29 -4.31 4.50 5.03 -0.30 -1.97 115.26 118.58 1ia5 n ASN 229 Ca -0.15 -0.96 -0.18 0.00 0.87 0.00 0.00 54.58 54.16 1ia5 n ASN 229 Cb 0.57 -3.44 -0.10 0.00 -1.02 0.00 0.00 39.78 35.79 1ia5 n ASN 229 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1ia5 s SER 230 N -4.05 2.37 0.14 6.41 0.01 -1.25 -1.48 113.70 115.85 1ia5 s SER 230 Ca 0.17 -0.97 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 1ia5 s SER 230 Cb -0.06 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 66.01 1ia5 s SER 230 CO 0.86 -0.17 1.45 0.44 0.41 0.00 0.00 173.24 176.23 1ia5 h ASP 231 N 2.84 1.00 -4.18 2.44 3.45 -1.43 0.12 116.42 120.65 1ia5 h ASP 231 Ca -0.39 -0.48 -0.32 0.00 0.43 0.00 0.00 57.03 56.27 1ia5 h ASP 231 Cb 1.21 -0.28 -0.16 0.00 -0.56 0.00 0.00 39.33 39.54 1ia5 h ASP 231 CO 0.59 1.28 -0.72 0.20 -1.57 0.00 0.00 179.24 179.02 1ia5 s ASN 232 N -6.87 1.61 0.00 6.45 0.01 -1.25 0.20 114.94 115.09 1ia5 s ASN 232 Ca -0.11 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.11 1ia5 s ASN 232 Cb 0.11 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.77 1ia5 s ASN 232 CO 0.88 -0.31 0.00 0.61 -1.51 0.00 0.00 177.10 176.77 1ia5 n GLY 233 N 0.11 -0.28 3.71 0.66 0.00 -0.70 -3.18 105.19 105.52 1ia5 n GLY 233 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1ia5 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ia5 s VAL 234 N 0.00 5.09 -0.10 1.61 1.01 -0.63 -1.75 120.40 125.63 1ia5 s VAL 234 Ca 0.00 1.25 -0.07 0.00 0.00 0.00 0.00 61.98 63.16 1ia5 s VAL 234 Cb 0.00 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1ia5 s VAL 234 CO 0.00 0.26 0.25 -0.60 0.00 0.00 0.00 175.10 175.01 1ia5 s ARG 235 N 0.90 0.25 -0.15 2.72 3.52 -1.11 -0.81 118.95 124.26 1ia5 s ARG 235 Ca 0.33 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1ia5 s ARG 235 Cb -0.17 -0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1ia5 s ARG 235 CO 0.14 -0.11 -0.13 0.42 -0.81 0.00 0.00 175.30 174.82 1ia5 s ILE 236 N 0.81 1.49 -0.15 4.11 1.01 -0.72 -0.34 121.20 127.42 1ia5 s ILE 236 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1ia5 s ILE 236 Cb -0.07 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1ia5 s ILE 236 CO -0.05 0.42 -0.17 -0.54 0.00 0.00 0.00 174.94 174.59 1ia5 s LYS 237 N 1.51 2.63 -0.00 2.79 1.02 0.28 -0.75 119.74 127.21 1ia5 s LYS 237 Ca 0.04 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.41 1ia5 s LYS 237 Cb -0.13 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1ia5 s LYS 237 CO -0.10 -0.16 -0.23 0.95 -0.92 0.00 0.00 175.35 174.88 1ia5 s THR 238 N 1.23 1.83 0.12 2.17 -4.23 -0.47 -1.62 115.64 114.68 1ia5 s THR 238 Ca 0.01 -1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 59.16 1ia5 s THR 238 Cb -0.14 -1.54 -0.06 0.00 1.34 0.00 0.00 72.50 72.10 1ia5 s THR 238 CO -0.09 0.46 1.12 0.20 -0.54 0.00 0.00 174.62 175.77 1ia5 s ASN 239 N -0.70 7.22 0.44 3.99 0.01 -0.35 -2.09 114.94 123.46 1ia5 s ASN 239 Ca 0.09 2.01 -0.25 0.00 -0.71 0.00 0.00 52.86 54.00 1ia5 s ASN 239 Cb -0.09 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.90 1ia5 s ASN 239 CO -0.00 -0.30 1.34 -0.51 -1.51 0.00 0.00 177.10 176.11 1ia5 s ILE 240 N 0.33 2.41 -0.74 0.60 2.07 -0.47 -2.53 121.20 122.86 1ia5 s ILE 240 Ca 0.53 0.35 0.00 0.00 -1.41 0.00 0.00 60.65 60.12 1ia5 s ILE 240 Cb -0.28 -3.20 0.00 0.00 0.13 0.00 0.00 42.46 39.11 1ia5 s ILE 240 CO 0.32 0.04 0.00 0.47 -1.91 0.00 0.00 174.94 173.86 1ia5 n ASP 241 N -0.17 -4.58 -4.73 4.50 10.43 -1.26 -5.00 116.55 115.74 1ia5 n ASP 241 Ca 0.05 0.17 -0.25 0.00 2.57 0.00 0.00 54.79 57.34 1ia5 n ASP 241 Cb 0.43 -2.70 -0.08 0.00 1.84 0.00 0.00 41.12 40.62 1ia5 n ASP 241 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1ia5 s THR 242 N -2.01 2.32 0.15 -3.53 -4.23 -1.05 -5.01 115.64 102.28 1ia5 s THR 242 Ca 0.00 -1.72 0.11 0.00 -1.18 0.00 0.00 61.69 58.89 1ia5 s THR 242 Cb 0.00 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1ia5 s THR 242 CO 0.00 -0.01 -0.26 0.42 -0.54 0.00 0.00 174.62 174.23 1ia5 s THR 243 N -2.60 2.24 -1.63 3.99 -4.23 -1.26 -3.83 115.64 108.33 1ia5 s THR 243 Ca 0.40 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1ia5 s THR 243 Cb 0.04 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1ia5 s THR 243 CO 0.22 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1ia5 n GLY 244 N 0.71 -0.63 3.54 3.99 0.00 -0.71 -4.42 105.19 107.67 1ia5 n GLY 244 Ca -0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 1ia5 n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ia5 s SER 245 N -4.00 -0.56 -0.15 1.61 1.04 -0.91 -3.91 113.70 106.82 1ia5 s SER 245 Ca 0.00 0.60 -0.00 0.00 0.48 0.00 0.00 55.95 57.02 1ia5 s SER 245 Cb 0.00 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1ia5 s SER 245 CO 0.00 -0.53 -0.07 -0.69 0.98 0.00 0.00 173.24 172.93 1ia5 s VAL 246 N -1.24 1.12 -0.02 5.02 1.01 -0.19 -1.11 120.40 124.99 1ia5 s VAL 246 Ca -0.08 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1ia5 s VAL 246 Cb -0.00 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1ia5 s VAL 246 CO 0.07 0.23 0.22 -0.94 0.00 0.00 0.00 175.10 174.67 1ia5 s SER 247 N 1.65 -0.09 -1.07 3.32 1.04 -0.29 -1.12 113.70 117.13 1ia5 s SER 247 Ca 0.02 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 1ia5 s SER 247 Cb -0.14 0.29 -0.06 0.00 0.10 0.00 0.00 66.02 66.21 1ia5 s SER 247 CO -0.08 -0.36 0.93 -0.67 0.98 0.00 0.00 173.24 174.04 1ia5 n ASP 248 N 1.58 -5.69 -4.52 7.02 2.03 -1.00 -1.62 116.55 114.35 1ia5 n ASP 248 Ca -0.21 -0.69 -0.35 0.00 0.52 0.00 0.00 54.79 54.07 1ia5 n ASP 248 Cb 0.56 -5.16 -0.12 0.00 -0.72 0.00 0.00 41.12 35.68 1ia5 n ASP 248 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ia5 s VAL 249 N -3.38 4.20 -0.06 5.18 1.01 -1.01 -1.82 120.40 124.51 1ia5 s VAL 249 Ca 0.36 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1ia5 s VAL 249 Cb -0.05 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1ia5 s VAL 249 CO 0.73 0.45 -0.13 -0.89 0.00 0.00 0.00 175.10 175.26 1ia5 s THR 250 N 0.67 1.20 -0.17 3.92 2.01 -0.15 -0.86 115.64 122.28 1ia5 s THR 250 Ca 0.00 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1ia5 s THR 250 Cb -0.14 -1.09 -0.00 0.00 0.01 0.00 0.00 72.50 71.28 1ia5 s THR 250 CO 0.02 0.37 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.88 1ia5 s TYR 251 N 0.59 2.82 -0.03 4.92 1.51 -0.28 -0.49 117.35 126.40 1ia5 s TYR 251 Ca -0.14 -1.02 -0.02 0.00 -1.01 0.00 0.00 57.07 54.89 1ia5 s TYR 251 Cb -0.16 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1ia5 s TYR 251 CO 0.04 -0.48 0.07 0.21 -1.11 0.00 0.00 175.55 174.28 1ia5 s LYS 252 N 0.93 0.04 -1.09 -0.62 2.20 -0.17 -1.03 119.74 119.99 1ia5 s LYS 252 Ca -0.03 0.18 -0.15 0.00 -0.36 0.00 0.00 55.97 55.61 1ia5 s LYS 252 Cb -0.15 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.04 1ia5 s LYS 252 CO -0.01 -0.09 0.83 -0.25 -0.36 0.00 0.00 175.35 175.47 1ia5 n ASP 253 N 3.65 -5.87 -4.39 1.43 8.00 -0.20 -1.93 116.55 117.24 1ia5 n ASP 253 Ca -0.20 -0.88 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 1ia5 n ASP 253 Cb 0.55 -4.04 -0.14 0.00 -0.02 0.00 0.00 41.12 37.47 1ia5 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ia5 s ILE 254 N -3.41 3.01 -0.20 0.53 -1.09 -0.89 -1.73 121.20 117.42 1ia5 s ILE 254 Ca 0.45 -0.69 -0.07 0.00 -2.23 0.00 0.00 60.65 58.11 1ia5 s ILE 254 Cb -0.13 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.48 1ia5 s ILE 254 CO 0.82 0.54 0.05 -0.89 -1.23 0.00 0.00 174.94 174.23 1ia5 s THR 255 N 0.05 4.42 -0.23 2.92 2.01 -0.60 -1.66 115.64 122.55 1ia5 s THR 255 Ca -0.05 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 1ia5 s THR 255 Cb -0.15 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1ia5 s THR 255 CO 0.04 0.42 0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 1ia5 s LEU 256 N 0.86 3.14 -0.08 4.42 1.02 0.78 -0.99 118.68 127.84 1ia5 s LEU 256 Ca 0.03 -0.30 0.02 0.00 0.02 0.00 0.00 54.13 53.89 1ia5 s LEU 256 Cb -0.14 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.27 1ia5 s LEU 256 CO 0.02 -0.02 -0.12 -0.89 0.02 0.00 0.00 176.35 175.37 1ia5 s THR 257 N 1.48 1.14 -1.26 5.49 2.01 0.45 -0.75 115.64 124.20 1ia5 s THR 257 Ca 0.06 -0.46 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 1ia5 s THR 257 Cb -0.15 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1ia5 s THR 257 CO -0.00 0.36 0.62 -1.20 -0.69 0.00 0.00 174.62 173.72 1ia5 n SER 258 N 4.07 -3.06 -4.74 3.53 7.64 -1.02 -1.14 113.62 118.88 1ia5 n SER 258 Ca -0.21 -1.04 -0.41 0.00 1.01 0.00 0.00 58.87 58.23 1ia5 n SER 258 Cb 0.51 -3.07 -0.04 0.00 -1.01 0.00 0.00 64.21 60.60 1ia5 n SER 258 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ia5 s ILE 259 N -3.68 3.85 -0.09 0.44 -1.09 -0.58 -3.49 121.20 116.56 1ia5 s ILE 259 Ca 0.28 1.69 -0.03 0.00 -2.23 0.00 0.00 60.65 60.36 1ia5 s ILE 259 Cb -0.11 -4.08 -0.26 0.00 -1.58 0.00 0.00 42.46 36.43 1ia5 s ILE 259 CO 0.88 0.33 0.49 0.00 -1.23 0.00 0.00 174.94 175.41 1ia5 h ALA 260 N 4.70 0.47 0.00 9.38 0.00 -0.82 -0.45 119.26 132.55 1ia5 h ALA 260 Ca -0.45 -1.37 -0.04 0.00 0.00 0.00 0.00 54.91 53.06 1ia5 h ALA 260 Cb 1.21 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.61 1ia5 h ALA 260 CO 0.70 1.33 -0.63 1.63 0.00 0.00 0.00 179.25 182.29 1ia5 n LYS 261 N -3.40 0.10 -3.70 0.00 5.02 0.13 -3.66 118.16 112.65 1ia5 n LYS 261 Ca -0.27 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 55.85 1ia5 n LYS 261 Cb 1.05 -0.68 -0.18 0.00 -0.02 0.00 0.00 35.03 35.21 1ia5 n LYS 261 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ia5 s TYR 262 N -2.14 0.27 0.07 2.13 2.02 -0.58 -0.15 117.35 118.98 1ia5 s TYR 262 Ca -0.06 0.08 -0.30 0.00 -0.37 0.00 0.00 57.07 56.43 1ia5 s TYR 262 Cb 0.02 -0.60 -0.18 0.00 -0.40 0.00 0.00 41.96 40.80 1ia5 s TYR 262 CO 0.08 -0.25 1.63 0.78 -1.57 0.00 0.00 175.55 176.22 1ia5 h GLY 263 N 8.40 -0.64 -6.01 0.71 0.00 -0.29 -1.87 103.07 103.36 1ia5 h GLY 263 Ca -0.15 0.24 -0.57 0.00 0.00 0.00 0.00 47.33 46.86 1ia5 h GLY 263 CO 0.19 -0.23 -0.83 -0.42 0.00 0.00 0.00 176.54 175.25 1ia5 s ILE 264 N -6.00 1.38 -0.04 2.60 1.01 -0.55 -1.60 121.20 118.00 1ia5 s ILE 264 Ca -0.16 -0.58 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1ia5 s ILE 264 Cb 0.04 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1ia5 s ILE 264 CO 0.63 0.42 0.01 0.54 0.00 0.00 0.00 174.94 176.53 1ia5 s VAL 265 N 0.97 0.19 -0.20 2.92 0.11 0.01 -0.93 120.40 123.48 1ia5 s VAL 265 Ca -0.07 0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1ia5 s VAL 265 Cb -0.15 -0.33 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1ia5 s VAL 265 CO -0.01 0.19 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.10 1ia5 s VAL 266 N 1.49 1.99 -0.12 2.04 1.01 -0.26 -1.76 120.40 124.78 1ia5 s VAL 266 Ca -0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1ia5 s VAL 266 Cb -0.13 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1ia5 s VAL 266 CO -0.03 0.36 -0.10 -1.10 0.00 0.00 0.00 175.10 174.23 1ia5 s GLN 267 N 1.28 1.77 0.00 2.72 -0.21 0.07 -0.54 119.66 124.74 1ia5 s GLN 267 Ca 0.01 -0.35 0.22 0.00 0.02 0.00 0.00 55.36 55.26 1ia5 s GLN 267 Cb -0.15 -1.74 0.55 0.00 1.00 0.00 0.00 33.01 32.67 1ia5 s GLN 267 CO -0.10 -0.25 1.47 1.04 -2.12 0.00 0.00 175.29 175.33 1ia5 n GLN 268 N 4.85 2.53 -0.57 2.91 6.02 -0.05 -1.37 117.38 131.71 1ia5 n GLN 268 Ca -0.14 -2.36 0.04 0.00 -0.01 0.00 0.00 57.00 54.53 1ia5 n GLN 268 Cb 0.50 -1.52 0.20 0.00 1.02 0.00 0.00 30.24 30.44 1ia5 n GLN 268 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1ia5 n ASN 269 N 1.47 2.06 -4.76 1.08 6.94 -1.25 -3.09 115.26 117.70 1ia5 n ASN 269 Ca 0.22 -3.73 -0.41 0.00 -0.02 0.00 0.00 54.58 50.63 1ia5 n ASN 269 Cb 0.58 -0.54 -0.00 0.00 -2.36 0.00 0.00 39.78 37.46 1ia5 n ASN 269 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ia5 n TYR 270 N -1.14 2.90 0.00 -2.53 4.19 -0.89 -1.47 117.16 118.21 1ia5 n TYR 270 Ca 0.22 0.45 0.00 0.00 3.31 0.00 0.00 57.90 61.88 1ia5 n TYR 270 Cb 0.77 -2.52 0.00 0.00 0.49 0.00 0.00 39.34 38.08 1ia5 n TYR 270 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ia5 n GLY 271 N 0.57 2.86 2.65 2.98 0.00 -1.26 -1.37 105.19 111.63 1ia5 n GLY 271 Ca 0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1ia5 n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ia5 n ASP 272 N 0.41 -2.62 0.00 1.61 2.03 -0.54 -5.00 116.55 112.44 1ia5 n ASP 272 Ca 0.00 -2.78 0.11 0.00 0.52 0.00 0.00 54.79 52.65 1ia5 n ASP 272 Cb 0.00 1.11 0.61 0.00 -0.72 0.00 0.00 41.12 42.13 1ia5 n ASP 272 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ia5 n THR 273 N 2.87 0.19 1.27 5.18 -2.24 -1.19 -0.93 114.28 119.43 1ia5 n THR 273 Ca 0.21 0.05 0.14 0.00 -2.27 0.00 0.00 64.05 62.18 1ia5 n THR 273 Cb 0.54 -0.68 0.64 0.00 -2.10 0.00 0.00 70.33 68.73 1ia5 n THR 273 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ia5 n SER 274 N -1.18 0.16 -4.82 3.42 3.41 -1.26 -4.88 113.62 108.47 1ia5 n SER 274 Ca 0.13 -0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.44 1ia5 n SER 274 Cb 0.14 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1ia5 n SER 274 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ia5 s SER 275 N -2.70 5.22 0.34 4.04 0.01 -0.11 -5.09 113.70 115.41 1ia5 s SER 275 Ca 0.23 -0.49 -0.27 0.00 1.31 0.00 0.00 55.95 56.73 1ia5 s SER 275 Cb 0.20 -1.01 -0.09 0.00 0.21 0.00 0.00 66.02 65.32 1ia5 s SER 275 CO 0.50 -0.27 1.08 0.42 0.41 0.00 0.00 173.24 175.37 1ia5 s THR 276 N -2.29 3.59 0.39 1.44 -4.23 -1.26 -4.87 115.64 108.40 1ia5 s THR 276 Ca 0.39 1.41 -0.26 0.00 -1.18 0.00 0.00 61.69 62.05 1ia5 s THR 276 Cb -0.06 -3.83 -0.11 0.00 1.34 0.00 0.00 72.50 69.84 1ia5 s THR 276 CO 0.25 0.20 1.16 -2.65 -0.54 0.00 0.00 174.62 173.05 1ia5 n PRO 277 N 0.61 1.72 -3.21 3.99 -0.02 -1.26 -4.85 135.00 131.97 1ia5 n PRO 277 Ca 0.02 0.61 -0.20 0.00 -2.02 0.00 0.00 63.50 61.91 1ia5 n PRO 277 Cb 0.47 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1ia5 n PRO 277 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ia5 s THR 278 N -1.18 2.35 -0.38 3.45 -4.23 -1.18 -4.48 115.64 109.99 1ia5 s THR 278 Ca 0.60 -1.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1ia5 s THR 278 Cb -0.56 -2.46 0.10 0.00 1.34 0.00 0.00 72.50 70.92 1ia5 s THR 278 CO 0.59 0.00 1.00 0.35 -0.54 0.00 0.00 174.62 176.02 1ia5 n THR 279 N -2.00 0.80 0.47 3.99 -2.24 -1.26 -4.13 114.28 109.91 1ia5 n THR 279 Ca 0.10 -0.90 0.13 0.00 -2.27 0.00 0.00 64.05 61.11 1ia5 n THR 279 Cb 0.61 0.62 0.45 0.00 -2.10 0.00 0.00 70.33 69.91 1ia5 n THR 279 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ia5 h GLY 280 N 0.76 0.00 -6.97 3.38 0.00 -1.95 -3.38 103.07 94.91 1ia5 h GLY 280 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1ia5 h GLY 280 CO 0.00 0.00 -0.59 -0.62 0.00 0.00 0.00 176.54 175.33 1ia5 n VAL 281 N -2.38 1.59 -1.90 4.60 0.31 -1.25 -1.75 118.33 117.56 1ia5 n VAL 281 Ca 0.03 -4.85 -0.41 0.00 -0.01 0.00 0.00 64.34 59.11 1ia5 n VAL 281 Cb 0.34 -2.16 -0.01 0.00 -0.91 0.00 0.00 33.84 31.10 1ia5 n VAL 281 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ia5 s PRO 282 N -1.51 4.19 -0.33 5.55 0.04 -1.25 -4.72 135.00 136.97 1ia5 s PRO 282 Ca 0.27 2.46 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1ia5 s PRO 282 Cb -0.02 -3.01 0.07 0.00 0.04 0.00 0.00 34.50 31.58 1ia5 s PRO 282 CO -0.16 -0.44 0.06 0.42 0.04 0.00 0.00 177.00 176.92 1ia5 s ILE 283 N -0.95 2.98 0.17 0.56 1.01 -0.07 -1.02 121.20 123.88 1ia5 s ILE 283 Ca 0.53 -1.68 0.07 0.00 0.00 0.00 0.00 60.65 59.57 1ia5 s ILE 283 Cb -0.44 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1ia5 s ILE 283 CO 0.58 -0.32 -0.14 0.42 0.00 0.00 0.00 174.94 175.48 1ia5 s THR 284 N 1.18 1.54 -1.28 2.92 -4.23 -0.27 -2.34 115.64 113.16 1ia5 s THR 284 Ca 0.00 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 1ia5 s THR 284 Cb -0.21 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1ia5 s THR 284 CO -0.03 -0.54 0.70 0.47 -0.54 0.00 0.00 174.62 174.67 1ia5 n ASP 285 N -0.04 -2.02 -4.59 3.99 9.92 -0.59 -2.43 116.55 120.81 1ia5 n ASP 285 Ca -0.11 -0.86 -0.38 0.00 -0.53 0.00 0.00 54.79 52.91 1ia5 n ASP 285 Cb 0.59 -3.93 -0.11 0.00 -0.64 0.00 0.00 41.12 37.03 1ia5 n ASP 285 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1ia5 s PHE 286 N -3.65 3.23 -0.11 1.24 5.99 -1.16 -2.37 117.98 121.13 1ia5 s PHE 286 Ca 0.10 0.15 0.03 0.00 0.00 0.00 0.00 56.93 57.21 1ia5 s PHE 286 Cb -0.03 -2.43 -0.00 0.00 0.00 0.00 0.00 43.02 40.56 1ia5 s PHE 286 CO 0.82 -0.20 -0.21 0.08 -0.00 0.00 0.00 175.22 175.71 1ia5 s VAL 287 N 1.83 2.27 -0.16 3.12 1.01 -0.03 -1.01 120.40 127.42 1ia5 s VAL 287 Ca 0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1ia5 s VAL 287 Cb -0.16 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1ia5 s VAL 287 CO 0.11 0.55 -0.10 -0.76 0.00 0.00 0.00 175.10 174.90 1ia5 s LEU 288 N 0.45 2.79 -0.19 3.92 1.43 -0.47 -1.12 118.68 125.48 1ia5 s LEU 288 Ca -0.15 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1ia5 s LEU 288 Cb -0.17 -1.66 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1ia5 s LEU 288 CO 0.06 0.10 0.08 -0.62 0.23 0.00 0.00 176.35 176.21 1ia5 s ASP 289 N 0.72 2.68 -0.89 2.29 -1.08 -0.20 -0.64 116.67 119.55 1ia5 s ASP 289 Ca -0.05 -0.77 -0.04 0.00 -0.52 0.00 0.00 52.55 51.17 1ia5 s ASP 289 Cb -0.15 -0.37 -0.05 0.00 -1.46 0.00 0.00 42.92 40.89 1ia5 s ASP 289 CO 0.02 -0.35 0.77 -3.20 0.52 0.00 0.00 175.17 172.93 1ia5 n ASN 290 N 5.20 -5.33 -4.24 -0.34 5.15 -0.46 -1.03 115.26 114.21 1ia5 n ASN 290 Ca -0.07 -0.58 -0.35 0.00 -0.60 0.00 0.00 54.58 52.98 1ia5 n ASN 290 Cb 0.48 -4.39 -0.14 0.00 -0.53 0.00 0.00 39.78 35.19 1ia5 n ASN 290 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ia5 s VAL 291 N -3.32 3.04 -0.01 3.44 1.01 -1.10 -2.09 120.40 121.37 1ia5 s VAL 291 Ca 0.33 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1ia5 s VAL 291 Cb -0.04 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1ia5 s VAL 291 CO 0.61 0.28 -0.06 -1.00 0.00 0.00 0.00 175.10 174.93 1ia5 s HIS 292 N 1.38 0.57 -2.14 5.22 3.76 -0.67 -0.77 115.29 122.64 1ia5 s HIS 292 Ca 0.02 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1ia5 s HIS 292 Cb -0.16 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.14 1ia5 s HIS 292 CO -0.04 -0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 1ia5 n GLY 293 N 3.09 -1.40 3.28 -2.22 0.00 -0.04 -0.16 105.19 107.76 1ia5 n GLY 293 Ca -0.15 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1ia5 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ia5 s SER 294 N -3.37 2.96 -0.08 1.61 1.04 0.07 -1.76 113.70 114.16 1ia5 s SER 294 Ca 0.00 -0.47 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 1ia5 s SER 294 Cb 0.00 -0.49 -0.03 0.00 0.10 0.00 0.00 66.02 65.60 1ia5 s SER 294 CO 0.00 0.29 -0.03 -0.69 0.98 0.00 0.00 173.24 173.79 1ia5 s VAL 295 N -0.45 4.05 0.77 5.02 1.01 -0.33 -1.52 120.40 128.94 1ia5 s VAL 295 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1ia5 s VAL 295 Cb -0.11 -2.69 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1ia5 s VAL 295 CO 0.00 0.60 1.14 0.68 0.00 0.00 0.00 175.10 177.52 1ia5 s VAL 296 N -0.77 2.72 0.57 2.92 -7.23 -0.18 -3.02 120.40 115.41 1ia5 s VAL 296 Ca 0.12 0.29 0.26 0.00 -1.81 0.00 0.00 61.98 60.84 1ia5 s VAL 296 Cb -0.11 -2.70 0.35 0.00 0.56 0.00 0.00 36.38 34.47 1ia5 s VAL 296 CO 0.02 -0.25 2.13 0.77 -0.31 0.00 0.00 175.10 177.46 1ia5 h SER 297 N -0.79 0.00 0.35 4.85 4.64 -1.91 0.34 113.55 121.04 1ia5 h SER 297 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ia5 h SER 297 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ia5 h SER 297 CO 0.49 0.00 -0.23 -1.54 -0.87 0.00 0.00 176.83 174.68 1ia5 n SER 298 N -4.01 0.71 -3.82 4.97 3.41 -1.26 -4.23 113.62 109.39 1ia5 n SER 298 Ca 0.01 -0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 57.83 1ia5 n SER 298 Cb 0.27 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1ia5 n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ia5 n GLY 299 N 1.35 0.68 3.38 5.00 0.00 0.11 -4.91 105.19 110.79 1ia5 n GLY 299 Ca 0.12 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 1ia5 n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ia5 s THR 300 N -2.14 2.75 0.05 2.61 2.01 0.79 -1.34 115.64 120.39 1ia5 s THR 300 Ca 0.47 -0.81 -0.36 0.00 0.31 0.00 0.00 61.69 61.30 1ia5 s THR 300 Cb -0.03 -2.09 -0.20 0.00 0.01 0.00 0.00 72.50 70.20 1ia5 s THR 300 CO 0.31 0.56 1.50 0.78 -0.69 0.00 0.00 174.62 177.09 1ia5 h ASN 301 N 6.03 -1.11 -3.50 3.53 -0.26 -1.59 -1.81 115.58 116.87 1ia5 h ASN 301 Ca -0.35 0.04 -0.34 0.00 -0.56 0.00 0.00 56.30 55.09 1ia5 h ASN 301 Cb 1.18 0.29 -0.34 0.00 -1.06 0.00 0.00 38.32 38.39 1ia5 h ASN 301 CO 0.51 -0.77 -0.74 -0.63 -1.06 0.00 0.00 177.43 174.74 1ia5 s ILE 302 N -5.80 0.15 -0.17 2.81 1.01 -1.26 -1.33 121.20 116.61 1ia5 s ILE 302 Ca -0.19 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1ia5 s ILE 302 Cb 0.02 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.27 1ia5 s ILE 302 CO 0.57 0.14 -0.13 -0.22 0.00 0.00 0.00 174.94 175.30 1ia5 s LEU 303 N 1.03 1.90 -0.31 2.97 2.96 -0.10 -4.26 118.68 122.87 1ia5 s LEU 303 Ca -0.10 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.18 1ia5 s LEU 303 Cb -0.13 -1.21 0.06 0.00 0.50 0.00 0.00 46.19 45.41 1ia5 s LEU 303 CO -0.02 -0.08 0.01 -0.63 -1.32 0.00 0.00 176.35 174.30 1ia5 s ILE 304 N 1.45 2.86 -0.84 6.68 1.01 -1.26 -1.11 121.20 129.99 1ia5 s ILE 304 Ca 0.03 -1.54 -0.01 0.00 0.00 0.00 0.00 60.65 59.13 1ia5 s ILE 304 Cb -0.14 -2.71 0.21 0.00 0.01 0.00 0.00 42.46 39.83 1ia5 s ILE 304 CO -0.10 -0.18 0.71 -0.44 0.00 0.00 0.00 174.94 174.93 1ia5 s SER 305 N 1.27 5.76 0.09 3.58 0.01 0.30 -0.90 113.70 123.81 1ia5 s SER 305 Ca -0.04 -3.68 -0.01 0.00 1.31 0.00 0.00 55.95 53.54 1ia5 s SER 305 Cb -0.20 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 1ia5 s SER 305 CO -0.02 -0.18 0.27 0.00 0.41 0.00 0.00 173.24 173.71 1ia5 s GLY 307 N -2.54 1.66 -0.31 0.00 0.00 -1.26 -4.27 107.32 100.60 1ia5 s GLY 307 Ca 0.37 0.19 -0.29 0.00 0.00 0.00 0.00 44.72 45.00 1ia5 s GLY 307 CO 0.27 0.57 1.74 -0.45 0.00 0.00 0.00 173.10 175.23 1ia5 s SER 308 N -3.40 6.02 0.00 1.64 0.15 -1.26 -2.52 113.70 114.32 1ia5 s SER 308 Ca 0.62 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.60 1ia5 s SER 308 Cb -0.17 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1ia5 s SER 308 CO 0.56 -1.60 0.00 0.61 1.20 0.00 0.00 173.24 174.01 1ia5 n GLY 309 N 5.26 1.98 1.07 9.45 0.00 -1.26 -4.90 105.19 116.78 1ia5 n GLY 309 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1ia5 n GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ia5 n SER 310 N 0.00 3.10 -3.86 1.61 3.41 -1.05 -4.66 113.62 112.17 1ia5 n SER 310 Ca 0.00 -2.07 -0.27 0.00 -0.26 0.00 0.00 58.87 56.27 1ia5 n SER 310 Cb 0.00 -0.40 -0.17 0.00 -0.26 0.00 0.00 64.21 63.39 1ia5 n SER 310 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ia5 s SER 312 N 1.74 -0.26 -0.90 0.00 1.04 -0.99 -4.58 113.70 109.74 1ia5 s SER 312 Ca 0.03 -0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1ia5 s SER 312 Cb -0.14 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1ia5 s SER 312 CO -0.07 -0.84 0.76 0.47 0.98 0.00 0.00 173.24 174.53 1ia5 n ASP 313 N -0.17 -2.90 -4.89 7.02 10.43 -1.26 -2.97 116.55 121.81 1ia5 n ASP 313 Ca -0.16 -0.50 -0.35 0.00 2.57 0.00 0.00 54.79 56.35 1ia5 n ASP 313 Cb 0.63 -4.12 -0.05 0.00 1.84 0.00 0.00 41.12 39.42 1ia5 n ASP 313 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1ia5 s TRP 314 N -3.29 3.57 -0.12 1.24 0.52 -1.26 -1.54 118.94 118.07 1ia5 s TRP 314 Ca 0.09 0.45 0.00 0.00 0.02 0.00 0.00 56.10 56.66 1ia5 s TRP 314 Cb -0.01 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1ia5 s TRP 314 CO 0.57 0.67 -0.10 0.99 0.02 0.00 0.00 176.95 179.10 1ia5 s THR 315 N -1.23 1.24 -0.32 2.01 2.01 -0.18 -4.12 115.64 115.05 1ia5 s THR 315 Ca 0.24 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1ia5 s THR 315 Cb -0.13 -1.21 0.09 0.00 0.01 0.00 0.00 72.50 71.27 1ia5 s THR 315 CO 0.14 0.40 0.02 0.26 -0.69 0.00 0.00 174.62 174.75 1ia5 s TRP 316 N 1.56 3.37 -0.22 4.92 0.52 -1.26 -1.36 118.94 126.47 1ia5 s TRP 316 Ca 0.04 -2.68 -0.05 0.00 0.02 0.00 0.00 56.10 53.43 1ia5 s TRP 316 Cb -0.13 -2.55 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 1ia5 s TRP 316 CO -0.08 -0.92 -0.01 0.99 0.02 0.00 0.00 176.95 176.94 1ia5 s THR 317 N 1.04 3.68 -1.14 2.01 2.01 0.18 -4.74 115.64 118.69 1ia5 s THR 317 Ca 0.07 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 1ia5 s THR 317 Cb -0.19 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 1ia5 s THR 317 CO -0.09 0.41 0.87 0.47 -0.69 0.00 0.00 174.62 175.59 1ia5 n ASP 318 N 4.65 -4.62 -4.48 3.53 8.00 -1.26 -1.36 116.55 121.01 1ia5 n ASP 318 Ca -0.18 -0.77 -0.33 0.00 0.71 0.00 0.00 54.79 54.22 1ia5 n ASP 318 Cb 0.51 -4.64 -0.13 0.00 -0.02 0.00 0.00 41.12 36.84 1ia5 n ASP 318 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ia5 s VAL 319 N -3.45 3.47 -0.23 2.53 1.01 -1.26 -2.51 120.40 119.95 1ia5 s VAL 319 Ca 0.30 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1ia5 s VAL 319 Cb -0.06 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.99 1ia5 s VAL 319 CO 0.77 0.54 0.38 -0.55 0.00 0.00 0.00 175.10 176.24 1ia5 s SER 320 N -0.10 0.20 -0.20 3.32 0.15 0.05 -4.99 113.70 112.13 1ia5 s SER 320 Ca 0.00 0.35 0.01 0.00 0.70 0.00 0.00 55.95 57.01 1ia5 s SER 320 Cb -0.13 1.12 0.03 0.00 -1.71 0.00 0.00 66.02 65.33 1ia5 s SER 320 CO 0.03 -0.29 -0.16 -0.69 1.20 0.00 0.00 173.24 173.33 1ia5 s VAL 321 N 2.55 1.98 0.21 4.45 1.01 -1.26 -0.86 120.40 128.48 1ia5 s VAL 321 Ca 0.10 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ia5 s VAL 321 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1ia5 s VAL 321 CO -0.15 0.37 0.14 -0.94 0.00 0.00 0.00 175.10 174.52 1ia5 s SER 322 N 1.28 0.28 0.00 3.32 1.04 -0.72 -4.93 113.70 113.96 1ia5 s SER 322 Ca 0.01 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.02 1ia5 s SER 322 Cb -0.15 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1ia5 s SER 322 CO -0.11 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.87 1ia5 n GLY 323 N -0.30 1.24 4.00 7.32 0.00 -1.26 -1.19 105.19 115.00 1ia5 n GLY 323 Ca 0.02 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1ia5 n GLY 323 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ia5 s GLY 324 N -0.93 1.74 0.41 -0.02 0.00 -1.17 -3.51 107.32 103.85 1ia5 s GLY 324 Ca 0.00 -1.88 -0.24 0.00 0.00 0.00 0.00 44.72 42.60 1ia5 s GLY 324 CO 0.00 -1.27 1.12 0.54 0.00 0.00 0.00 173.10 173.49 1ia5 s LYS 325 N -5.14 4.03 0.01 2.90 1.02 -0.45 -4.68 119.74 117.44 1ia5 s LYS 325 Ca 0.67 1.69 -0.23 0.00 0.02 0.00 0.00 55.97 58.12 1ia5 s LYS 325 Cb -0.04 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1ia5 s LYS 325 CO 0.45 -0.30 0.67 0.99 -0.92 0.00 0.00 175.35 176.24 1ia5 s THR 326 N -1.54 4.84 0.33 2.17 2.01 -1.26 -1.66 115.64 120.53 1ia5 s THR 326 Ca 0.59 1.42 -0.19 0.00 0.31 0.00 0.00 61.69 63.82 1ia5 s THR 326 Cb -0.27 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1ia5 s THR 326 CO 0.33 0.39 0.81 -0.55 -0.69 0.00 0.00 174.62 174.91 1ia5 s SER 327 N -0.07 6.93 -0.02 3.53 0.15 -1.26 -4.95 113.70 118.01 1ia5 s SER 327 Ca 0.35 1.48 0.09 0.00 0.70 0.00 0.00 55.95 58.56 1ia5 s SER 327 Cb -0.19 -2.45 0.26 0.00 -1.71 0.00 0.00 66.02 61.93 1ia5 s SER 327 CO 0.20 -0.19 1.21 -1.54 1.20 0.00 0.00 173.24 174.12 1ia5 n SER 328 N -0.14 2.79 -0.80 5.45 3.41 -1.26 -4.61 113.62 118.47 1ia5 n SER 328 Ca 0.03 -2.12 0.08 0.00 -0.26 0.00 0.00 58.87 56.60 1ia5 n SER 328 Cb 0.53 -0.21 0.23 0.00 -0.26 0.00 0.00 64.21 64.49 1ia5 n SER 328 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ia5 n LYS 329 N 0.15 2.88 -2.51 4.33 4.01 -1.26 -5.01 118.16 120.74 1ia5 n LYS 329 Ca 0.10 -2.62 -0.40 0.00 -0.51 0.00 0.00 58.31 54.89 1ia5 n LYS 329 Cb 0.43 -1.68 -0.04 0.00 -0.51 0.00 0.00 35.03 33.23 1ia5 n LYS 329 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ia5 s THR 331 N -1.23 1.15 -1.38 0.00 -4.23 -0.07 -4.86 115.64 105.01 1ia5 s THR 331 Ca 0.46 -0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 60.33 1ia5 s THR 331 Cb -0.30 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 72.59 1ia5 s THR 331 CO 0.38 0.33 0.67 0.59 -0.54 0.00 0.00 174.62 176.05 1ia5 n ASN 332 N 2.80 -1.53 -4.71 3.99 3.02 -1.26 -1.97 115.26 115.59 1ia5 n ASN 332 Ca -0.15 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 1ia5 n ASN 332 Cb 0.55 -3.70 -0.03 0.00 -0.61 0.00 0.00 39.78 35.98 1ia5 n ASN 332 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ia5 s VAL 333 N -3.68 3.48 0.76 2.41 1.01 -1.26 -4.68 120.40 118.44 1ia5 s VAL 333 Ca 0.13 1.06 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 1ia5 s VAL 333 Cb -0.07 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1ia5 s VAL 333 CO 0.84 0.08 1.09 -2.84 0.00 0.00 0.00 175.10 174.27 1ia5 s PRO 334 N 1.18 2.35 0.33 2.72 0.02 -1.26 -4.93 135.00 135.41 1ia5 s PRO 334 Ca 0.63 1.19 0.11 0.00 0.02 0.00 0.00 61.00 62.95 1ia5 s PRO 334 Cb -0.35 -1.91 0.95 0.00 0.02 0.00 0.00 34.50 33.21 1ia5 s PRO 334 CO 0.30 -1.57 1.71 1.03 -0.33 0.00 0.00 177.00 178.14 1ia5 h SER 335 N -0.97 0.62 -0.05 2.53 0.87 -1.92 -1.07 113.55 113.57 1ia5 h SER 335 Ca -0.44 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1ia5 h SER 335 Cb 1.23 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1ia5 h SER 335 CO 0.52 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 177.47 1ia5 n GLY 336 N -1.31 -0.47 3.56 5.77 0.00 -1.26 -4.91 105.19 106.56 1ia5 n GLY 336 Ca 0.28 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1ia5 n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ia5 s ALA 337 N -1.95 3.12 0.01 4.61 0.00 -0.41 -4.20 121.76 122.94 1ia5 s ALA 337 Ca 0.36 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 1ia5 s ALA 337 Cb 0.18 0.59 0.08 0.00 0.00 0.00 0.00 23.12 23.97 1ia5 s ALA 337 CO 0.29 -0.27 0.74 0.45 0.00 0.00 0.00 175.76 176.97 1ia5 s SER 338 N -3.65 -0.54 0.00 0.00 0.15 -1.26 -4.80 113.70 103.60 1ia5 s SER 338 Ca 0.21 0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.45 1ia5 s SER 338 Cb 0.03 0.50 0.82 0.00 -1.71 0.00 0.00 66.02 65.66 1ia5 s SER 338 CO 0.12 -0.68 1.62 0.00 1.20 0.00 0.00 173.24 175.50