#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5x s ILE 3 N 0.00 2.56 -0.22 -0.18 1.01 0.29 -1.30 121.20 123.36 1l5x s ILE 3 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1l5x s ILE 3 Cb 0.00 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1l5x s ILE 3 CO 0.00 0.55 0.14 -0.22 0.00 0.00 0.00 174.94 175.40 1l5x s LEU 4 N 0.27 4.12 -0.16 2.97 2.96 -0.63 -0.75 118.68 127.46 1l5x s LEU 4 Ca -0.13 0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1l5x s LEU 4 Cb -0.16 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.44 1l5x s LEU 4 CO 0.07 0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 1l5x s VAL 5 N 0.68 2.79 0.10 1.68 1.01 -0.13 -0.72 120.40 125.82 1l5x s VAL 5 Ca 0.07 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1l5x s VAL 5 Cb -0.12 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1l5x s VAL 5 CO 0.01 0.51 0.12 1.07 0.00 0.00 0.00 175.10 176.81 1l5x n THR 6 N 4.08 0.00 -3.84 3.92 5.66 -0.52 -2.15 114.28 121.43 1l5x n THR 6 Ca -0.19 -0.61 0.01 0.00 -3.05 0.00 0.00 64.05 60.21 1l5x n THR 6 Cb 0.52 0.34 0.01 0.00 -1.55 0.00 0.00 70.33 69.64 1l5x n THR 6 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1l5x n ASN 7 N -2.24 -0.59 0.00 1.09 6.94 -1.26 0.60 115.26 119.80 1l5x n ASN 7 Ca 0.01 -1.19 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 1l5x n ASN 7 Cb 0.18 0.92 0.00 0.00 -2.36 0.00 0.00 39.78 38.52 1l5x n ASN 7 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1l5x n ASP 8 N -0.65 0.87 -0.67 0.53 5.75 -1.26 -4.48 116.55 116.64 1l5x n ASP 8 Ca 0.01 -1.37 0.13 0.00 -0.01 0.00 0.00 54.79 53.55 1l5x n ASP 8 Cb 0.25 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.71 1l5x n ASP 8 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1l5x n ASP 9 N -0.18 2.07 0.00 -1.12 8.00 -1.26 -1.14 116.55 122.92 1l5x n ASP 9 Ca 0.00 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1l5x n ASP 9 Cb 0.31 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1l5x n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5x n GLY 10 N 1.24 3.16 0.29 0.44 0.00 -1.25 -4.19 105.19 104.88 1l5x n GLY 10 Ca 0.17 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.69 1l5x n GLY 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1l5x h VAL 11 N 0.00 0.29 -0.01 1.61 3.04 -1.46 -1.70 116.25 118.02 1l5x h VAL 11 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1l5x h VAL 11 Cb 0.00 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1l5x h VAL 11 CO 0.00 0.04 -0.06 1.41 -1.01 0.00 0.00 177.57 177.96 1l5x n HIS 12 N -3.40 0.00 -1.77 3.17 8.25 -1.26 -4.86 115.22 115.33 1l5x n HIS 12 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1l5x n HIS 12 Cb 0.17 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1l5x n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l5x s SER 13 N -2.13 6.38 0.55 0.41 0.15 -0.64 -4.85 113.70 113.56 1l5x s SER 13 Ca 0.36 2.93 0.25 0.00 0.70 0.00 0.00 55.95 60.18 1l5x s SER 13 Cb 0.21 -2.63 1.56 0.00 -1.71 0.00 0.00 66.02 63.45 1l5x s SER 13 CO 0.39 -0.92 2.17 -0.65 1.20 0.00 0.00 173.24 175.43 1l5x h PRO 14 N 5.22 0.00 0.00 5.44 0.11 -1.92 -1.73 132.00 139.12 1l5x h PRO 14 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1l5x h PRO 14 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1l5x h PRO 14 CO 0.82 0.04 -0.35 0.78 -0.21 0.00 0.00 178.00 179.09 1l5x h GLY 15 N 0.21 0.00 1.17 -0.55 0.00 -1.89 -2.36 103.07 99.65 1l5x h GLY 15 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1l5x h GLY 15 CO 0.01 0.00 -0.78 -2.00 0.00 0.00 0.00 176.54 173.76 1l5x h LEU 16 N 0.00 0.95 -0.89 3.11 5.85 -1.40 -2.45 115.31 120.49 1l5x h LEU 16 Ca -0.00 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.10 1l5x h LEU 16 Cb 0.63 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1l5x h LEU 16 CO 0.05 1.43 0.59 -0.09 -0.34 0.00 0.00 178.44 180.07 1l5x h ARG 17 N 0.53 1.16 -0.15 1.25 2.43 -1.35 -1.03 114.38 117.22 1l5x h ARG 17 Ca -0.06 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1l5x h ARG 17 Cb 1.42 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1l5x h ARG 17 CO 0.16 0.77 0.05 -0.07 -1.51 0.00 0.00 179.97 179.37 1l5x h LEU 18 N 1.19 0.22 -0.68 3.80 3.38 -1.41 -1.29 115.31 120.53 1l5x h LEU 18 Ca 0.33 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1l5x h LEU 18 Cb -0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1l5x h LEU 18 CO -0.07 0.36 0.39 0.25 0.09 0.00 0.00 178.44 179.45 1l5x h LEU 19 N 0.07 0.59 -0.32 1.67 5.85 -1.11 0.80 115.31 122.86 1l5x h LEU 19 Ca 0.05 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1l5x h LEU 19 Cb 0.21 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1l5x h LEU 19 CO -0.00 0.39 0.12 0.22 -0.34 0.00 0.00 178.44 178.83 1l5x h TYR 20 N 0.73 0.22 -0.87 1.25 3.20 -0.93 -0.72 116.97 119.85 1l5x h TYR 20 Ca 0.30 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1l5x h TYR 20 Cb 0.15 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1l5x h TYR 20 CO -0.07 0.10 0.50 1.96 -1.64 0.00 0.00 178.16 179.01 1l5x h GLN 21 N 0.27 1.20 0.00 1.82 4.20 -0.28 -1.88 115.11 120.44 1l5x h GLN 21 Ca 0.14 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1l5x h GLN 21 Cb 0.10 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1l5x h GLN 21 CO -0.13 0.87 -0.34 0.74 -0.67 0.00 0.00 178.83 179.29 1l5x h PHE 22 N 1.21 0.00 0.00 2.96 0.04 -0.35 -2.83 116.94 117.97 1l5x h PHE 22 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1l5x h PHE 22 Cb -0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1l5x h PHE 22 CO 0.00 0.34 -0.20 0.00 -0.60 0.00 0.00 178.31 177.86 1l5x h ALA 23 N 1.66 0.90 -0.72 2.45 0.00 -0.50 -3.34 119.26 119.70 1l5x h ALA 23 Ca -0.00 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1l5x h ALA 23 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1l5x h ALA 23 CO 0.04 0.00 0.53 -0.07 0.00 0.00 0.00 179.25 179.76 1l5x h LEU 24 N 0.00 0.00 0.00 0.00 3.38 -1.10 0.19 115.31 117.78 1l5x h LEU 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l5x h LEU 24 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1l5x h LEU 24 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1l5x n SER 25 N -4.25 0.00 -0.03 -0.43 3.41 -1.26 -3.94 113.62 107.12 1l5x n SER 25 Ca 0.14 0.07 -0.02 0.00 -0.26 0.00 0.00 58.87 58.80 1l5x n SER 25 Cb 0.80 -0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 1l5x n SER 25 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l5x n LEU 26 N -1.35 0.31 0.00 1.04 4.77 0.67 -5.09 117.00 117.36 1l5x n LEU 26 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1l5x n LEU 26 Cb 0.25 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1l5x n LEU 26 CO 0.22 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1l5x n GLY 27 N 1.52 -0.56 3.63 -0.72 0.00 -1.24 -4.98 105.19 102.84 1l5x n GLY 27 Ca -0.18 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1l5x n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5x s ASP 28 N -4.00 6.85 -0.19 1.61 1.01 -1.26 -4.74 116.67 115.96 1l5x s ASP 28 Ca 0.00 0.96 -0.08 0.00 0.71 0.00 0.00 52.55 54.14 1l5x s ASP 28 Cb 0.00 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1l5x s ASP 28 CO 0.00 -0.72 0.07 -0.69 0.21 0.00 0.00 175.17 174.04 1l5x s VAL 29 N 3.27 4.88 0.00 -1.27 1.01 -1.26 -0.55 120.40 126.48 1l5x s VAL 29 Ca 0.40 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1l5x s VAL 29 Cb -0.14 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1l5x s VAL 29 CO 0.12 0.46 -0.14 -1.81 0.00 0.00 0.00 175.10 173.72 1l5x s ASP 30 N 0.38 4.04 -0.20 3.32 1.01 0.07 -4.97 116.67 120.32 1l5x s ASP 30 Ca 0.04 -0.29 -0.03 0.00 0.71 0.00 0.00 52.55 52.98 1l5x s ASP 30 Cb -0.12 -0.79 -0.01 0.00 1.01 0.00 0.00 42.92 43.02 1l5x s ASP 30 CO -0.00 0.29 -0.08 -0.69 0.21 0.00 0.00 175.17 174.90 1l5x s VAL 31 N -0.88 3.16 -0.04 -1.27 1.01 -1.26 -0.95 120.40 120.17 1l5x s VAL 31 Ca 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1l5x s VAL 31 Cb -0.11 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1l5x s VAL 31 CO 0.04 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 174.89 1l5x s VAL 32 N 1.29 0.33 0.16 2.92 1.01 -0.91 -1.12 120.40 124.08 1l5x s VAL 32 Ca 0.03 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1l5x s VAL 32 Cb -0.14 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 35.90 1l5x s VAL 32 CO -0.03 0.19 0.59 0.00 0.00 0.00 0.00 175.10 175.84 1l5x s ALA 33 N 1.09 -1.53 0.60 5.51 0.00 -0.32 -4.23 121.76 122.88 1l5x s ALA 33 Ca -0.09 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 1l5x s ALA 33 Cb -0.14 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 1l5x s ALA 33 CO -0.01 -0.77 1.30 -2.14 0.00 0.00 0.00 175.76 174.14 1l5x s PRO 34 N -3.76 2.82 0.20 0.00 0.02 -1.26 -1.09 135.00 131.93 1l5x s PRO 34 Ca 0.01 2.08 -0.04 0.00 0.02 0.00 0.00 61.00 63.08 1l5x s PRO 34 Cb -0.01 -2.00 0.14 0.00 0.02 0.00 0.00 34.50 32.65 1l5x s PRO 34 CO -0.12 -1.39 1.55 1.05 -0.33 0.00 0.00 177.00 177.76 1l5x h GLU 35 N 0.92 0.66 -6.11 5.54 4.11 -0.98 -1.94 114.58 116.78 1l5x h GLU 35 Ca -0.51 -0.35 -0.53 0.00 0.07 0.00 0.00 59.36 58.05 1l5x h GLU 35 Cb 1.32 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 1l5x h GLU 35 CO 0.55 0.96 -0.48 -1.54 0.07 0.00 0.00 179.01 178.57 1l5x s SER 36 N -6.86 4.87 0.51 3.06 1.04 -1.26 -3.87 113.70 111.19 1l5x s SER 36 Ca -0.08 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.40 1l5x s SER 36 Cb 0.12 -0.72 -0.06 0.00 0.10 0.00 0.00 66.02 65.45 1l5x s SER 36 CO 0.84 -0.42 1.16 -2.84 0.98 0.00 0.00 173.24 172.96 1l5x s PRO 37 N -3.95 3.47 0.21 4.02 0.02 -1.26 -3.95 135.00 133.56 1l5x s PRO 37 Ca 0.41 1.72 0.11 0.00 0.02 0.00 0.00 61.00 63.26 1l5x s PRO 37 Cb -0.03 -2.16 0.61 0.00 0.02 0.00 0.00 34.50 32.94 1l5x s PRO 37 CO 0.25 -0.78 1.28 1.17 -0.33 0.00 0.00 177.00 178.59 1l5x n LYS 38 N -1.00 0.07 0.00 5.54 4.81 -0.29 0.64 118.16 127.94 1l5x n LYS 38 Ca 0.10 0.53 0.12 0.00 -0.87 0.00 0.00 58.31 58.19 1l5x n LYS 38 Cb 0.49 -1.87 0.66 0.00 0.02 0.00 0.00 35.03 34.33 1l5x n LYS 38 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1l5x n SER 39 N -1.89 0.00 -0.06 3.14 3.41 -1.26 -3.30 113.62 113.66 1l5x n SER 39 Ca -0.01 -0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.13 1l5x n SER 39 Cb 0.15 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1l5x n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l5x n ALA 40 N -1.16 1.99 -2.68 7.33 0.00 0.21 -4.98 120.51 121.21 1l5x n ALA 40 Ca 0.14 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 1l5x n ALA 40 Cb 0.14 0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 1l5x n ALA 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l5x s THR 41 N -2.22 5.25 0.00 0.00 -4.23 -1.13 -5.07 115.64 108.24 1l5x s THR 41 Ca -0.16 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 1l5x s THR 41 Cb 0.05 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1l5x s THR 41 CO 0.24 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.51 1l5x n GLY 42 N 2.00 -1.89 3.67 3.99 0.00 -1.26 -4.55 105.19 107.15 1l5x n GLY 42 Ca -0.16 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 1l5x n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5x s LEU 43 N 0.00 3.12 0.00 0.99 1.98 -1.26 -4.60 118.68 118.91 1l5x s LEU 43 Ca 0.00 -0.85 0.00 0.00 -2.89 0.00 0.00 54.13 50.39 1l5x s LEU 43 Cb 0.00 -1.56 0.00 0.00 0.66 0.00 0.00 46.19 45.29 1l5x s LEU 43 CO 0.00 -0.22 0.00 0.61 -1.89 0.00 0.00 176.35 174.85 1l5x n GLY 44 N -1.02 -1.37 3.60 7.98 0.00 -1.26 -4.97 105.19 108.15 1l5x n GLY 44 Ca -0.04 -1.50 -0.49 0.00 0.00 0.00 0.00 46.02 43.99 1l5x n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5x n ILE 45 N -0.76 0.67 -3.00 -0.61 -0.00 -1.26 -4.68 119.36 109.72 1l5x n ILE 45 Ca 0.00 -0.17 -0.44 0.00 -0.00 0.00 0.00 62.75 62.15 1l5x n ILE 45 Cb 0.00 -0.96 -0.05 0.00 -0.00 0.00 0.00 39.64 38.64 1l5x n ILE 45 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1l5x s THR 46 N 0.02 4.62 -0.13 1.39 2.01 -1.26 -4.88 115.64 117.41 1l5x s THR 46 Ca 0.75 -0.55 0.19 0.00 0.31 0.00 0.00 61.69 62.40 1l5x s THR 46 Cb -0.84 -4.52 -0.27 0.00 0.01 0.00 0.00 72.50 66.88 1l5x s THR 46 CO 0.50 -1.18 0.31 0.18 -0.69 0.00 0.00 174.62 173.75 1l5x n LEU 47 N 6.89 0.11 0.18 4.42 4.77 -1.26 -4.59 117.00 127.52 1l5x n LEU 47 Ca -0.06 0.05 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1l5x n LEU 47 Cb 0.45 0.27 0.26 0.00 -2.33 0.00 0.00 43.42 42.06 1l5x n LEU 47 CO 0.60 0.28 0.65 1.12 -1.33 0.00 0.00 177.39 178.70 1l5x h HIS 48 N 0.00 0.00 -4.12 -1.77 2.07 -2.03 -3.47 115.15 105.83 1l5x h HIS 48 Ca -0.30 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.09 1l5x h HIS 48 Cb 1.72 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 31.56 1l5x h HIS 48 CO 0.00 0.36 -0.50 -1.59 -3.07 0.00 0.00 177.93 173.13 1l5x s LYS 49 N -3.37 0.94 0.65 5.12 -2.85 -1.26 -5.16 119.74 113.80 1l5x s LYS 49 Ca 0.02 -1.24 -0.09 0.00 -1.00 0.00 0.00 55.97 53.66 1l5x s LYS 49 Cb 0.09 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.17 1l5x s LYS 49 CO 0.69 -0.29 1.00 -1.25 0.10 0.00 0.00 175.35 175.60 1l5x s PRO 50 N -3.97 2.87 0.33 1.78 0.04 -1.26 -4.97 135.00 129.82 1l5x s PRO 50 Ca 0.16 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.49 1l5x s PRO 50 Cb 0.06 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1l5x s PRO 50 CO -0.03 -0.87 0.15 -0.51 0.04 0.00 0.00 177.00 175.78 1l5x s LEU 51 N -5.17 3.30 0.00 -3.56 2.01 -1.26 -5.01 118.68 108.98 1l5x s LEU 51 Ca 0.56 -0.73 0.00 0.00 0.01 0.00 0.00 54.13 53.97 1l5x s LEU 51 Cb -0.11 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1l5x s LEU 51 CO 0.48 -0.28 0.00 0.54 1.01 0.00 0.00 176.35 178.10 1l5x n ARG 52 N -1.16 2.26 0.00 1.70 1.74 -1.26 -4.97 116.66 114.97 1l5x n ARG 52 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1l5x n ARG 52 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 1l5x n ARG 52 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1l5x n TYR 54 N 0.00 0.00 -2.66 -1.55 0.18 0.37 -1.76 117.16 111.74 1l5x n TYR 54 Ca 0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 1l5x n TYR 54 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 1l5x n TYR 54 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1l5x s GLU 55 N -2.00 4.71 0.07 -3.48 2.02 -1.26 0.34 118.70 119.09 1l5x s GLU 55 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.59 1l5x s GLU 55 Cb 0.00 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1l5x s GLU 55 CO 0.00 0.35 -0.13 0.08 0.02 0.00 0.00 175.26 175.58 1l5x s VAL 56 N -1.27 1.00 -0.39 2.63 1.01 0.61 -4.88 120.40 119.10 1l5x s VAL 56 Ca 0.45 -1.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1l5x s VAL 56 Cb -0.26 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.18 1l5x s VAL 56 CO 0.33 -0.27 0.21 -0.62 0.00 0.00 0.00 175.10 174.75 1l5x s ASP 57 N -1.75 5.58 -0.16 3.32 -1.08 -1.26 -1.34 116.67 119.98 1l5x s ASP 57 Ca -0.03 -1.31 0.02 0.00 -0.52 0.00 0.00 52.55 50.70 1l5x s ASP 57 Cb -0.10 -1.97 0.25 0.00 -1.46 0.00 0.00 42.92 39.64 1l5x s ASP 57 CO 0.02 -0.46 1.33 0.18 0.52 0.00 0.00 175.17 176.76 1l5x n LEU 58 N 4.91 4.35 -2.95 -1.34 4.77 0.12 -4.92 117.00 121.94 1l5x n LEU 58 Ca -0.11 -2.26 -0.02 0.00 -0.03 0.00 0.00 56.01 53.60 1l5x n LEU 58 Cb 0.44 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1l5x n LEU 58 CO 0.37 0.70 -0.30 0.00 -1.33 0.00 0.00 177.39 176.83 1l5x n GLY 60 N 1.98 0.63 3.46 0.00 0.00 -1.26 -5.05 105.19 104.96 1l5x n GLY 60 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1l5x n GLY 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l5x s PHE 61 N -1.13 -0.49 0.13 1.61 -0.12 -1.26 -5.17 117.98 111.55 1l5x s PHE 61 Ca 0.00 0.41 0.02 0.00 -0.05 0.00 0.00 56.93 57.31 1l5x s PHE 61 Cb 0.00 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1l5x s PHE 61 CO 0.00 -0.71 0.26 1.03 -0.05 0.00 0.00 175.22 175.76 1l5x s ARG 62 N -3.11 3.42 0.17 1.99 0.52 -1.26 -0.70 118.95 119.97 1l5x s ARG 62 Ca 0.00 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1l5x s ARG 62 Cb -0.01 -2.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 1l5x s ARG 62 CO -0.08 0.54 0.27 0.00 0.02 0.00 0.00 175.30 176.05 1l5x s ALA 63 N -1.69 0.14 -0.16 2.13 0.00 -0.45 -4.65 121.76 117.08 1l5x s ALA 63 Ca 0.34 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1l5x s ALA 63 Cb -0.11 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 1l5x s ALA 63 CO 0.28 -0.65 -0.07 0.42 0.00 0.00 0.00 175.76 175.75 1l5x s ILE 64 N -3.99 3.51 -0.05 0.00 1.01 -0.27 -0.28 121.20 121.13 1l5x s ILE 64 Ca 0.20 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1l5x s ILE 64 Cb 0.04 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1l5x s ILE 64 CO 0.02 0.49 0.08 0.00 0.00 0.00 0.00 174.94 175.53 1l5x s ALA 65 N 0.62 3.61 0.38 9.38 0.00 0.15 -1.17 121.76 134.73 1l5x s ALA 65 Ca -0.04 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.20 1l5x s ALA 65 Cb -0.15 -1.67 -0.07 0.00 0.00 0.00 0.00 23.12 21.23 1l5x s ALA 65 CO 0.03 0.66 -0.02 0.95 0.00 0.00 0.00 175.76 177.37 1l5x s THR 66 N -1.10 2.01 -1.22 0.00 -4.23 -0.25 -0.48 115.64 110.38 1l5x s THR 66 Ca 0.19 -2.07 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 1l5x s THR 66 Cb -0.12 -2.86 0.62 0.00 1.34 0.00 0.00 72.50 71.48 1l5x s THR 66 CO 0.09 -0.07 1.53 -1.54 -0.54 0.00 0.00 174.62 174.09 1l5x n SER 67 N -0.89 4.20 -0.82 3.99 3.41 -0.72 -0.34 113.62 122.45 1l5x n SER 67 Ca -0.05 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1l5x n SER 67 Cb 0.66 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1l5x n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5x n GLY 68 N 1.02 1.88 4.00 5.00 0.00 -1.26 -4.87 105.19 110.95 1l5x n GLY 68 Ca 0.23 -2.07 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1l5x n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l5x s THR 69 N 1.57 2.63 0.36 2.61 -4.23 -1.26 -4.73 115.64 112.60 1l5x s THR 69 Ca 0.00 -0.81 0.28 0.00 -1.18 0.00 0.00 61.69 59.98 1l5x s THR 69 Cb 0.00 -2.82 0.30 0.00 1.34 0.00 0.00 72.50 71.32 1l5x s THR 69 CO 0.00 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.47 1l5x h PRO 70 N 0.20 0.00 -0.06 3.99 0.11 -1.86 -2.37 132.00 132.01 1l5x h PRO 70 Ca -0.39 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 1l5x h PRO 70 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1l5x h PRO 70 CO 0.47 0.12 -0.40 0.77 -0.21 0.00 0.00 178.00 178.75 1l5x h SER 71 N 0.00 0.13 0.87 -2.05 0.02 -1.83 -3.08 113.55 107.60 1l5x h SER 71 Ca -0.00 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1l5x h SER 71 Cb 0.40 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1l5x h SER 71 CO 0.02 0.52 -0.43 0.44 -1.14 0.00 0.00 176.83 176.24 1l5x h ASP 72 N 0.11 0.00 -0.56 3.07 3.32 -1.70 -3.38 116.42 117.28 1l5x h ASP 72 Ca 0.01 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1l5x h ASP 72 Cb 0.75 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.19 1l5x h ASP 72 CO 0.06 0.43 -0.39 0.74 -1.72 0.00 0.00 179.24 178.36 1l5x h THR 73 N 0.00 0.13 -0.97 0.35 2.02 -1.50 -2.04 112.91 110.90 1l5x h THR 73 Ca -0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1l5x h THR 73 Cb 0.98 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 1l5x h THR 73 CO 0.06 0.00 0.61 0.58 0.37 0.00 0.00 175.52 177.14 1l5x h VAL 74 N -0.21 1.02 -0.42 3.16 2.07 -1.79 0.29 116.25 120.37 1l5x h VAL 74 Ca 0.20 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1l5x h VAL 74 Cb 0.56 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1l5x h VAL 74 CO -0.67 0.19 0.03 1.88 0.02 0.00 0.00 177.57 179.02 1l5x h TYR 75 N 1.07 0.78 -0.27 1.57 0.05 -1.65 0.13 116.97 118.66 1l5x h TYR 75 Ca 0.44 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 59.02 1l5x h TYR 75 Cb 0.27 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1l5x h TYR 75 CO -0.01 0.77 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.68 1l5x h LEU 76 N 0.57 0.57 -0.48 3.88 3.38 -0.84 -2.02 115.31 120.37 1l5x h LEU 76 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1l5x h LEU 76 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l5x h LEU 76 CO 0.02 0.85 0.30 0.00 0.09 0.00 0.00 178.44 179.69 1l5x h ALA 77 N 0.74 0.61 -0.70 1.53 0.00 -0.36 0.18 119.26 121.26 1l5x h ALA 77 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l5x h ALA 77 Cb 0.63 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1l5x h ALA 77 CO 0.04 0.07 0.28 1.15 0.00 0.00 0.00 179.25 180.80 1l5x h THR 78 N 0.64 1.24 -0.25 0.00 2.02 -0.72 0.29 112.91 116.13 1l5x h THR 78 Ca 0.17 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1l5x h THR 78 Cb -0.04 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1l5x h THR 78 CO -0.04 0.31 0.10 0.15 0.37 0.00 0.00 175.52 176.41 1l5x h PHE 79 N 1.00 0.39 -0.60 3.16 3.57 -0.84 -0.29 116.94 123.32 1l5x h PHE 79 Ca 0.23 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1l5x h PHE 79 Cb 0.20 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1l5x h PHE 79 CO 0.01 0.41 0.40 0.78 -2.23 0.00 0.00 178.31 177.68 1l5x h GLY 80 N 0.25 0.83 1.75 2.40 0.00 -0.20 -2.72 103.07 105.38 1l5x h GLY 80 Ca 0.08 -0.30 -0.23 0.00 0.00 0.00 0.00 47.33 46.88 1l5x h GLY 80 CO -0.01 0.29 -1.06 -2.00 0.00 0.00 0.00 176.54 173.76 1l5x h LEU 81 N 0.78 0.29 0.00 3.11 5.85 -0.73 -3.47 115.31 121.13 1l5x h LEU 81 Ca 0.23 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1l5x h LEU 81 Cb -0.03 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1l5x h LEU 81 CO -0.05 1.16 0.00 0.61 -0.34 0.00 0.00 178.44 179.82 1l5x n GLY 82 N 1.25 0.39 3.83 3.75 0.00 -0.14 -5.02 105.19 109.25 1l5x n GLY 82 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1l5x n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l5x s ARG 83 N -0.89 1.78 0.29 1.61 1.70 -1.10 -5.00 118.95 117.34 1l5x s ARG 83 Ca 0.00 -1.08 -0.25 0.00 -0.47 0.00 0.00 55.73 53.93 1l5x s ARG 83 Cb 0.00 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.83 1l5x s ARG 83 CO 0.00 -0.83 0.90 0.15 -1.08 0.00 0.00 175.30 174.45 1l5x s LYS 84 N -2.91 4.55 0.68 3.89 1.02 -1.26 -4.56 119.74 121.16 1l5x s LYS 84 Ca 0.15 1.26 -0.12 0.00 0.02 0.00 0.00 55.97 57.27 1l5x s LYS 84 Cb -0.04 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1l5x s LYS 84 CO 0.08 0.33 1.07 0.71 -0.92 0.00 0.00 175.35 176.61 1l5x s TYR 85 N -1.55 2.91 -0.23 3.18 2.02 -1.26 -4.98 117.35 117.45 1l5x s TYR 85 Ca 0.48 1.49 0.17 0.00 -0.37 0.00 0.00 57.07 58.83 1l5x s TYR 85 Cb -0.19 -2.98 0.12 0.00 -0.40 0.00 0.00 41.96 38.52 1l5x s TYR 85 CO 0.24 -1.38 1.46 -0.44 -1.57 0.00 0.00 175.55 173.86 1l5x h ASP 86 N -0.45 0.00 -4.47 2.29 5.19 -1.60 -3.46 116.42 113.91 1l5x h ASP 86 Ca -0.45 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1l5x h ASP 86 Cb 1.22 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.52 1l5x h ASP 86 CO 0.55 0.38 0.24 -0.51 -3.12 0.00 0.00 179.24 176.78 1l5x s ILE 87 N -3.02 0.00 -0.13 0.35 2.07 -1.22 -4.26 121.20 114.99 1l5x s ILE 87 Ca 0.04 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1l5x s ILE 87 Cb 0.07 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 1l5x s ILE 87 CO 0.73 0.00 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.90 1l5x s VAL 88 N -0.64 2.62 -0.16 4.00 1.01 -0.47 -1.60 120.40 125.16 1l5x s VAL 88 Ca -0.06 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1l5x s VAL 88 Cb -0.02 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1l5x s VAL 88 CO 0.05 0.53 -0.13 -0.76 0.00 0.00 0.00 175.10 174.79 1l5x s LEU 89 N 0.55 2.58 -0.13 3.92 1.43 0.11 -1.28 118.68 125.86 1l5x s LEU 89 Ca -0.10 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1l5x s LEU 89 Cb -0.16 -1.59 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1l5x s LEU 89 CO 0.04 0.09 -0.18 -0.55 0.23 0.00 0.00 176.35 175.98 1l5x s SER 90 N 0.78 3.49 0.00 2.29 0.15 0.12 -1.43 113.70 119.09 1l5x s SER 90 Ca -0.05 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1l5x s SER 90 Cb -0.15 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1l5x s SER 90 CO 0.01 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.19 1l5x n GLY 91 N 3.75 0.46 0.13 9.45 0.00 0.20 -0.16 105.19 119.03 1l5x n GLY 91 Ca -0.19 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1l5x n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l5x n ILE 92 N 2.54 -0.15 -2.30 -0.61 2.08 -1.03 -3.71 119.36 116.18 1l5x n ILE 92 Ca 0.00 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.91 1l5x n ILE 92 Cb 0.00 -0.34 -0.03 0.00 -0.75 0.00 0.00 39.64 38.52 1l5x n ILE 92 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1l5x s ASN 93 N -0.53 6.92 -0.72 4.38 2.47 -0.08 -4.37 114.94 123.02 1l5x s ASN 93 Ca 0.00 2.45 -0.24 0.00 0.42 0.00 0.00 52.86 55.49 1l5x s ASN 93 Cb 0.00 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 37.22 1l5x s ASN 93 CO 0.00 -0.40 1.12 -0.22 -3.72 0.00 0.00 177.10 173.87 1l5x s LEU 94 N -1.80 3.88 0.00 3.21 1.98 -1.26 -1.38 118.68 123.31 1l5x s LEU 94 Ca 0.49 -0.83 0.00 0.00 -2.89 0.00 0.00 54.13 50.90 1l5x s LEU 94 Cb -0.35 -2.48 0.00 0.00 0.66 0.00 0.00 46.19 44.02 1l5x s LEU 94 CO 0.45 -1.59 0.00 0.61 -1.89 0.00 0.00 176.35 173.93 1l5x n GLY 95 N 5.42 3.59 3.83 7.98 0.00 0.11 -4.95 105.19 121.17 1l5x n GLY 95 Ca 0.01 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 1l5x n GLY 95 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l5x s ASP 96 N 0.00 6.34 -0.37 1.61 1.47 -1.17 -3.31 116.67 121.24 1l5x s ASP 96 Ca 0.00 1.63 0.06 0.00 1.18 0.00 0.00 52.55 55.42 1l5x s ASP 96 Cb 0.00 -2.51 0.44 0.00 -0.34 0.00 0.00 42.92 40.51 1l5x s ASP 96 CO 0.00 -0.79 1.22 0.59 0.68 0.00 0.00 175.17 176.87 1l5x n ASN 97 N -1.80 5.03 -4.84 2.11 3.02 -1.26 -4.99 115.26 112.54 1l5x n ASN 97 Ca 0.07 -3.74 -0.32 0.00 -0.03 0.00 0.00 54.58 50.55 1l5x n ASN 97 Cb 0.54 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 1l5x n ASN 97 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l5x s THR 98 N -4.92 4.56 0.00 3.41 -4.23 -1.26 -4.35 115.64 108.85 1l5x s THR 98 Ca 0.51 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 62.18 1l5x s THR 98 Cb 0.41 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1l5x s THR 98 CO -0.05 -0.32 0.00 -1.54 -0.54 0.00 0.00 174.62 172.17 1l5x n SER 99 N -0.69 -0.23 -0.06 3.99 3.41 -1.26 -4.34 113.62 114.44 1l5x n SER 99 Ca 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.67 1l5x n SER 99 Cb 0.54 0.76 0.31 0.00 -0.26 0.00 0.00 64.21 65.56 1l5x n SER 99 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l5x h LEU 100 N 0.00 0.60 -0.61 1.04 3.38 -0.31 -0.57 115.31 118.85 1l5x h LEU 100 Ca 0.00 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1l5x h LEU 100 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1l5x h LEU 100 CO 0.00 0.53 0.28 -0.61 0.09 0.00 0.00 178.44 178.73 1l5x h GLN 101 N 0.67 0.50 0.10 1.13 4.15 -1.43 -0.77 115.11 119.47 1l5x h GLN 101 Ca 0.17 -0.03 -0.23 0.00 0.77 0.00 0.00 58.65 59.32 1l5x h GLN 101 Cb 0.10 -0.11 0.02 0.00 0.21 0.00 0.00 27.48 27.70 1l5x h GLN 101 CO -0.02 0.33 -0.98 0.28 -1.93 0.00 0.00 178.83 176.51 1l5x h VAL 102 N 0.51 1.38 -0.70 2.39 2.07 -1.66 -3.32 116.25 116.92 1l5x h VAL 102 Ca 0.29 -2.39 0.09 0.00 0.82 0.00 0.00 66.70 65.50 1l5x h VAL 102 Cb 0.28 2.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 1l5x h VAL 102 CO -0.24 0.71 0.36 0.40 0.02 0.00 0.00 177.57 178.82 1l5x h ILE 103 N -0.00 0.87 0.00 4.57 2.04 -0.85 0.81 117.51 124.95 1l5x h ILE 103 Ca -0.15 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1l5x h ILE 103 Cb 1.71 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1l5x h ILE 103 CO 0.19 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.63 1l5x n LEU 104 N -4.85 0.00 -0.65 1.44 4.77 -0.32 -2.60 117.00 114.79 1l5x n LEU 104 Ca 0.11 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 1l5x n LEU 104 Cb 0.26 -0.46 0.10 0.00 -2.33 0.00 0.00 43.42 40.98 1l5x n LEU 104 CO 0.25 -0.26 0.32 -1.54 -1.33 0.00 0.00 177.39 174.84 1l5x n SER 105 N -1.46 1.31 -4.67 -1.43 3.41 0.19 -5.04 113.62 105.93 1l5x n SER 105 Ca 0.04 -2.80 -0.37 0.00 -0.26 0.00 0.00 58.87 55.48 1l5x n SER 105 Cb 0.14 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 1l5x n SER 105 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1l5x s SER 106 N -2.33 6.18 0.36 4.04 0.15 -0.67 -4.97 113.70 116.45 1l5x s SER 106 Ca 0.27 0.19 0.13 0.00 0.70 0.00 0.00 55.95 57.24 1l5x s SER 106 Cb 0.26 -2.12 0.68 0.00 -1.71 0.00 0.00 66.02 63.13 1l5x s SER 106 CO -0.05 0.06 1.79 1.23 1.20 0.00 0.00 173.24 177.47 1l5x h GLY 107 N 7.43 0.00 0.89 9.45 0.00 -1.91 0.06 103.07 118.99 1l5x h GLY 107 Ca -0.38 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1l5x h GLY 107 CO 0.68 0.00 0.07 -0.84 0.00 0.00 0.00 176.54 176.45 1l5x h THR 108 N 0.00 0.97 -0.04 4.70 2.02 -1.92 -2.15 112.91 116.50 1l5x h THR 108 Ca -0.00 -0.05 -0.20 0.00 0.77 0.00 0.00 66.41 66.92 1l5x h THR 108 Cb 0.74 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1l5x h THR 108 CO 0.05 0.03 -0.83 -0.07 0.37 0.00 0.00 175.52 175.07 1l5x h LEU 109 N 0.15 0.47 -0.87 2.58 -0.00 -1.85 -3.25 115.31 112.54 1l5x h LEU 109 Ca 0.07 -0.35 0.12 0.00 -0.00 0.00 0.00 57.88 57.72 1l5x h LEU 109 Cb 0.03 -0.14 -0.08 0.00 -0.00 0.00 0.00 40.66 40.47 1l5x h LEU 109 CO -0.06 1.12 0.50 1.23 -0.00 0.00 0.00 178.44 181.23 1l5x h GLY 110 N 1.34 1.40 1.03 0.83 0.00 -0.64 0.35 103.07 107.36 1l5x h GLY 110 Ca -0.05 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1l5x h GLY 110 CO 0.14 0.09 0.03 0.00 0.00 0.00 0.00 176.54 176.80 1l5x h ALA 111 N 1.50 0.72 -0.17 3.60 0.00 -1.44 -2.26 119.26 121.22 1l5x h ALA 111 Ca 0.44 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1l5x h ALA 111 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l5x h ALA 111 CO -0.28 0.52 -0.43 0.00 0.00 0.00 0.00 179.25 179.05 1l5x h ALA 112 N 0.96 0.93 -0.27 0.00 0.00 -1.32 -2.75 119.26 116.82 1l5x h ALA 112 Ca 0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1l5x h ALA 112 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1l5x h ALA 112 CO 0.02 0.64 0.13 0.74 0.00 0.00 0.00 179.25 180.78 1l5x h PHE 113 N 0.34 0.38 -0.72 0.00 0.04 -0.04 0.26 116.94 117.21 1l5x h PHE 113 Ca 0.03 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1l5x h PHE 113 Cb 0.90 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 1l5x h PHE 113 CO 0.03 0.35 0.22 1.96 -0.60 0.00 0.00 178.31 180.26 1l5x h GLN 114 N 0.31 1.12 -0.24 1.51 1.08 -1.40 -0.79 115.11 116.69 1l5x h GLN 114 Ca 0.09 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1l5x h GLN 114 Cb 0.10 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1l5x h GLN 114 CO -0.01 0.96 0.07 0.00 -0.95 0.00 0.00 178.83 178.90 1l5x h ALA 115 N 1.11 0.26 -0.78 3.87 0.00 -1.19 -2.11 119.26 120.41 1l5x h ALA 115 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1l5x h ALA 115 Cb 0.31 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1l5x h ALA 115 CO -0.01 -0.34 0.52 0.00 0.00 0.00 0.00 179.25 179.42 1l5x h ALA 116 N 1.16 1.45 0.00 0.00 0.00 -0.56 -0.74 119.26 120.56 1l5x h ALA 116 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l5x h ALA 116 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1l5x h ALA 116 CO -0.12 0.51 -0.07 -0.07 0.00 0.00 0.00 179.25 179.50 1l5x h LEU 117 N 1.05 0.00 -1.15 0.00 3.38 -0.52 -0.63 115.31 117.44 1l5x h LEU 117 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1l5x h LEU 117 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1l5x h LEU 117 CO -0.06 0.07 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1l5x n LEU 118 N -3.25 1.69 0.00 1.67 4.77 -0.40 -4.91 117.00 116.58 1l5x n LEU 118 Ca -0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1l5x n LEU 118 Cb 0.29 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1l5x n LEU 118 CO 0.28 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1l5x n GLY 119 N 1.07 0.53 3.76 -0.72 0.00 -0.24 -5.04 105.19 104.54 1l5x n GLY 119 Ca 0.13 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1l5x n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5x s ILE 120 N -2.00 5.40 0.24 -0.61 1.01 -0.54 -4.98 121.20 119.72 1l5x s ILE 120 Ca 0.00 0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 1l5x s ILE 120 Cb 0.00 -3.49 -0.14 0.00 0.01 0.00 0.00 42.46 38.84 1l5x s ILE 120 CO 0.00 0.47 1.26 -2.65 0.00 0.00 0.00 174.94 174.02 1l5x n PRO 121 N 3.24 1.68 -3.79 2.79 -0.02 -1.26 -3.31 135.00 134.32 1l5x n PRO 121 Ca -0.16 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1l5x n PRO 121 Cb 0.52 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 1l5x n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5x s ALA 122 N -0.34 -0.30 0.02 3.55 0.00 -1.26 -1.37 121.76 122.07 1l5x s ALA 122 Ca 0.67 0.49 0.05 0.00 0.00 0.00 0.00 51.96 53.17 1l5x s ALA 122 Cb -0.71 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 1l5x s ALA 122 CO 0.53 -0.10 -0.14 -0.51 0.00 0.00 0.00 175.76 175.54 1l5x s LEU 123 N 0.51 2.13 0.00 0.00 1.02 -0.41 -2.24 118.68 119.70 1l5x s LEU 123 Ca -0.04 -0.40 0.08 0.00 0.02 0.00 0.00 54.13 53.80 1l5x s LEU 123 Cb -0.05 -0.64 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 1l5x s LEU 123 CO -0.02 0.08 -0.24 0.00 0.02 0.00 0.00 176.35 176.18 1l5x s ALA 124 N -0.69 2.02 -0.06 4.21 0.00 -0.57 0.10 121.76 126.77 1l5x s ALA 124 Ca 0.03 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1l5x s ALA 124 Cb -0.07 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1l5x s ALA 124 CO 0.01 0.49 -0.14 0.71 0.00 0.00 0.00 175.76 176.83 1l5x s TYR 125 N -0.64 1.53 0.04 0.00 2.02 0.78 -0.77 117.35 120.31 1l5x s TYR 125 Ca 0.10 -0.53 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1l5x s TYR 125 Cb -0.09 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1l5x s TYR 125 CO 0.00 -0.25 -0.05 -1.12 -1.57 0.00 0.00 175.55 172.57 1l5x s SER 126 N 0.47 0.57 -0.05 2.29 0.01 -0.47 -0.90 113.70 115.62 1l5x s SER 126 Ca -0.12 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.54 1l5x s SER 126 Cb -0.14 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1l5x s SER 126 CO 0.03 -0.32 -0.12 0.00 0.41 0.00 0.00 173.24 173.24 1l5x s ALA 127 N -1.98 1.18 -1.17 1.44 0.00 -0.48 -1.05 121.76 119.70 1l5x s ALA 127 Ca -0.08 -0.43 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 1l5x s ALA 127 Cb -0.06 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.62 1l5x s ALA 127 CO -0.02 0.15 1.64 -0.47 0.00 0.00 0.00 175.76 177.06 1l5x s TYR 128 N 0.44 2.61 0.03 0.00 5.04 -0.59 0.05 117.35 124.94 1l5x s TYR 128 Ca -0.10 -1.15 -0.08 0.00 -2.44 0.00 0.00 57.07 53.30 1l5x s TYR 128 Cb -0.13 -4.68 -0.00 0.00 0.35 0.00 0.00 41.96 37.50 1l5x s TYR 128 CO 0.02 -1.83 0.16 -0.51 -1.34 0.00 0.00 175.55 172.05 1l5x s LEU 129 N 5.02 1.52 -0.05 6.97 1.43 -1.26 -3.46 118.68 128.85 1l5x s LEU 129 Ca 0.52 -0.38 0.18 0.00 -1.03 0.00 0.00 54.13 53.42 1l5x s LEU 129 Cb 0.02 0.81 -0.22 0.00 0.03 0.00 0.00 46.19 46.83 1l5x s LEU 129 CO 0.01 -0.51 0.49 1.21 0.23 0.00 0.00 176.35 177.78 1l5x n GLU 130 N 0.84 0.65 -3.97 1.70 2.13 -1.26 -3.86 120.64 116.86 1l5x n GLU 130 Ca -0.20 0.05 -0.10 0.00 0.66 0.00 0.00 57.16 57.58 1l5x n GLU 130 Cb 0.58 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.59 1l5x n GLU 130 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1l5x s ASN 131 N -5.39 -0.05 0.19 4.31 2.20 -1.26 -5.02 114.94 109.92 1l5x s ASN 131 Ca -0.06 -0.89 0.14 0.00 -0.94 0.00 0.00 52.86 51.10 1l5x s ASN 131 Cb 0.09 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.81 1l5x s ASN 131 CO 0.84 -1.02 1.23 -0.50 -2.94 0.00 0.00 177.10 174.71 1l5x h TRP 132 N 2.37 0.00 -0.81 1.54 4.06 -2.02 -3.39 115.95 117.71 1l5x h TRP 132 Ca -0.29 0.00 0.12 0.00 2.06 0.00 0.00 58.89 60.78 1l5x h TRP 132 Cb 1.24 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.32 1l5x h TRP 132 CO 0.39 0.62 0.42 -0.91 -3.56 0.00 0.00 178.44 175.40 1l5x h ASN 133 N 0.00 0.52 0.00 -3.49 -0.26 -1.98 0.13 115.58 110.51 1l5x h ASN 133 Ca -0.05 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 55.79 1l5x h ASN 133 Cb 1.52 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 38.73 1l5x h ASN 133 CO 0.07 0.26 -0.22 1.05 -1.06 0.00 0.00 177.43 177.52 1l5x h GLU 134 N 0.64 -0.34 0.16 0.81 4.11 -2.00 -1.33 114.58 116.63 1l5x h GLU 134 Ca 0.42 0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 1l5x h GLU 134 Cb 0.53 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1l5x h GLU 134 CO -0.32 -0.23 -0.08 1.25 0.07 0.00 0.00 179.01 179.70 1l5x h LEU 135 N -0.35 -0.19 -1.77 3.06 5.85 -1.60 -3.08 115.31 117.24 1l5x h LEU 135 Ca 0.06 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1l5x h LEU 135 Cb 0.43 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1l5x h LEU 135 CO -0.20 -0.02 0.42 -0.07 -0.34 0.00 0.00 178.44 178.22 1l5x h LEU 136 N -0.34 0.23 -0.28 2.25 3.38 -0.56 -0.15 115.31 119.83 1l5x h LEU 136 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1l5x h LEU 136 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1l5x h LEU 136 CO 0.04 0.13 -0.07 0.59 0.09 0.00 0.00 178.44 179.21 1l5x n ASN 137 N -4.44 0.51 -4.18 -0.43 5.03 -0.52 -4.56 115.26 106.67 1l5x n ASN 137 Ca 0.11 -0.78 -0.40 0.00 0.87 0.00 0.00 54.58 54.38 1l5x n ASN 137 Cb 0.50 -0.06 -0.07 0.00 -1.02 0.00 0.00 39.78 39.14 1l5x n ASN 137 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1l5x s ASN 138 N -2.31 5.83 0.20 6.41 3.84 -0.07 -4.96 114.94 123.87 1l5x s ASN 138 Ca 0.34 -2.89 -0.17 0.00 0.21 0.00 0.00 52.86 50.36 1l5x s ASN 138 Cb 0.21 -1.98 0.18 0.00 -0.55 0.00 0.00 41.25 39.10 1l5x s ASN 138 CO 0.43 -0.42 1.62 0.50 -2.79 0.00 0.00 177.10 176.44 1l5x h LYS 139 N 7.19 -0.07 -0.42 0.43 3.64 -1.80 -1.12 116.57 124.42 1l5x h LYS 139 Ca 0.04 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1l5x h LYS 139 Cb 0.97 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 1l5x h LYS 139 CO 0.74 -0.05 0.21 1.49 -2.27 0.00 0.00 179.45 179.57 1l5x h GLU 140 N -0.08 0.42 -0.55 1.90 4.81 -1.94 -1.13 114.58 118.01 1l5x h GLU 140 Ca 0.26 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1l5x h GLU 140 Cb 0.49 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1l5x h GLU 140 CO -0.63 0.28 0.31 0.00 -0.73 0.00 0.00 179.01 178.25 1l5x h ALA 141 N 1.21 0.72 -0.76 2.92 0.00 -1.48 -0.67 119.26 121.20 1l5x h ALA 141 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l5x h ALA 141 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1l5x h ALA 141 CO -0.11 0.00 0.32 0.28 0.00 0.00 0.00 179.25 179.73 1l5x h VAL 142 N 0.61 1.25 -0.33 0.00 2.07 -0.83 -2.46 116.25 116.57 1l5x h VAL 142 Ca 0.23 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1l5x h VAL 142 Cb 0.08 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1l5x h VAL 142 CO -0.13 0.32 -0.24 -0.33 0.02 0.00 0.00 177.57 177.21 1l5x h GLU 143 N 1.10 0.65 -1.31 1.57 5.08 -0.43 -1.24 114.58 120.00 1l5x h GLU 143 Ca 0.26 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l5x h GLU 143 Cb 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1l5x h GLU 143 CO -0.02 0.83 0.00 -0.89 -1.00 0.00 0.00 179.01 177.93 1l5x n ILE 144 N -4.11 0.40 0.00 3.13 5.41 -0.33 -0.97 119.36 122.88 1l5x n ILE 144 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1l5x n ILE 144 Cb 0.42 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 1l5x n ILE 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l5x n GLY 146 N 0.65 0.00 0.27 7.39 0.00 -0.47 -1.53 105.19 111.50 1l5x n GLY 146 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1l5x n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5x h ALA 147 N 0.00 0.75 -0.19 4.61 0.00 -1.32 -1.09 119.26 122.01 1l5x h ALA 147 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l5x h ALA 147 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l5x h ALA 147 CO 0.00 0.46 0.11 0.28 0.00 0.00 0.00 179.25 180.09 1l5x h VAL 148 N 0.81 1.10 -0.53 0.00 2.07 -1.55 -0.78 116.25 117.37 1l5x h VAL 148 Ca 0.18 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1l5x h VAL 148 Cb 0.35 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1l5x h VAL 148 CO 0.00 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.56 1l5x h VAL 149 N 0.21 1.18 -0.26 2.57 2.07 -1.81 -1.03 116.25 119.18 1l5x h VAL 149 Ca 0.07 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1l5x h VAL 149 Cb 0.06 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1l5x h VAL 149 CO -0.01 0.19 0.07 0.28 0.02 0.00 0.00 177.57 178.12 1l5x h SER 150 N 0.71 0.38 -0.35 0.57 0.02 -1.09 -0.89 113.55 112.91 1l5x h SER 150 Ca 0.19 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1l5x h SER 150 Cb 0.04 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1l5x h SER 150 CO -0.03 0.50 -0.21 0.77 -1.14 0.00 0.00 176.83 176.72 1l5x h SER 151 N 0.25 0.79 0.07 3.07 4.64 -1.03 0.72 113.55 122.06 1l5x h SER 151 Ca 0.08 -0.42 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1l5x h SER 151 Cb 0.26 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1l5x h SER 151 CO -0.00 1.04 -0.03 0.71 -0.87 0.00 0.00 176.83 177.68 1l5x h THR 152 N 0.54 1.04 -0.35 2.95 1.35 -1.16 0.62 112.91 117.89 1l5x h THR 152 Ca 0.07 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1l5x h THR 152 Cb 0.76 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1l5x h THR 152 CO 0.06 0.09 0.20 0.00 -0.25 0.00 0.00 175.52 175.62 1l5x h ALA 153 N 0.68 0.45 -0.38 6.62 0.00 -1.18 -1.99 119.26 123.46 1l5x h ALA 153 Ca -0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1l5x h ALA 153 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1l5x h ALA 153 CO 0.01 -0.03 -0.27 0.66 0.00 0.00 0.00 179.25 179.63 1l5x h SER 154 N 0.45 0.82 -0.95 0.00 4.64 -0.75 0.13 113.55 117.89 1l5x h SER 154 Ca 0.13 -0.32 0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1l5x h SER 154 Cb 0.04 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 61.82 1l5x h SER 154 CO -0.02 1.04 0.61 0.22 -0.87 0.00 0.00 176.83 177.81 1l5x h TYR 155 N 0.68 1.03 0.05 4.77 5.03 -0.62 0.03 116.97 127.95 1l5x h TYR 155 Ca 0.09 0.03 -0.26 0.00 2.58 0.00 0.00 58.73 61.16 1l5x h TYR 155 Cb 0.79 -0.33 0.01 0.00 1.55 0.00 0.00 36.73 38.76 1l5x h TYR 155 CO 0.04 0.42 -1.09 0.28 -1.32 0.00 0.00 178.16 176.49 1l5x h VAL 156 N 0.91 1.35 -0.28 1.81 2.07 -0.94 -0.92 116.25 120.26 1l5x h VAL 156 Ca 0.47 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.47 1l5x h VAL 156 Cb 0.52 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1l5x h VAL 156 CO -0.23 0.75 0.04 -0.07 0.02 0.00 0.00 177.57 178.08 1l5x h LEU 157 N 0.26 0.37 0.14 2.57 3.38 0.07 0.96 115.31 123.05 1l5x h LEU 157 Ca -0.13 -0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.48 1l5x h LEU 157 Cb 1.75 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1l5x h LEU 157 CO 0.20 0.40 -1.51 0.11 0.09 0.00 0.00 178.44 177.73 1l5x h LYS 158 N 0.40 0.30 -0.00 1.13 6.56 -0.97 -3.40 116.57 120.58 1l5x h LYS 158 Ca 0.09 -0.51 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1l5x h LYS 158 Cb 0.20 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1l5x h LYS 158 CO -0.00 1.19 -0.28 0.09 -2.06 0.00 0.00 179.45 178.38 1l5x n ASN 159 N -3.51 0.55 0.00 0.86 5.03 -0.36 -5.10 115.26 112.74 1l5x n ASN 159 Ca -0.16 -0.78 0.00 0.00 0.87 0.00 0.00 54.58 54.51 1l5x n ASN 159 Cb 1.05 0.84 0.00 0.00 -1.02 0.00 0.00 39.78 40.65 1l5x n ASN 159 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l5x n GLY 160 N 1.05 1.83 3.90 7.41 0.00 0.33 -5.01 105.19 114.70 1l5x n GLY 160 Ca 0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1l5x n GLY 160 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l5x s PRO 162 N 0.00 3.45 0.28 1.61 0.02 -1.26 -4.62 135.00 134.47 1l5x s PRO 162 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 61.00 60.41 1l5x s PRO 162 Cb 0.00 -3.09 -0.11 0.00 0.02 0.00 0.00 34.50 31.33 1l5x s PRO 162 CO 0.00 0.66 1.54 -1.14 -0.33 0.00 0.00 177.00 177.73 1l5x s GLN 163 N -2.00 4.18 0.00 5.54 -0.44 -1.26 -1.99 119.66 123.68 1l5x s GLN 163 Ca 0.28 2.47 0.00 0.00 -2.50 0.00 0.00 55.36 55.62 1l5x s GLN 163 Cb -0.13 -3.06 0.00 0.00 -1.64 0.00 0.00 33.01 28.19 1l5x s GLN 163 CO 0.20 -0.55 0.00 0.41 0.50 0.00 0.00 175.29 175.84 1l5x n GLY 164 N 2.19 0.73 3.12 2.59 0.00 -1.25 -1.51 105.19 111.06 1l5x n GLY 164 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1l5x n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 165 N -2.56 1.71 -0.21 1.61 1.01 -0.84 -4.64 120.40 116.48 1l5x s VAL 165 Ca 0.00 -0.79 0.13 0.00 0.00 0.00 0.00 61.98 61.32 1l5x s VAL 165 Cb 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 36.38 34.64 1l5x s VAL 165 CO 0.00 0.48 -0.01 0.47 0.00 0.00 0.00 175.10 176.04 1l5x n ASP 166 N 3.88 0.64 -3.87 3.32 8.00 0.84 -4.64 116.55 124.72 1l5x n ASP 166 Ca -0.20 -0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 1l5x n ASP 166 Cb 0.52 0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 42.10 1l5x n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l5x s VAL 167 N -2.49 0.04 -0.13 2.53 1.01 -0.78 -4.16 120.40 116.43 1l5x s VAL 167 Ca -0.17 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1l5x s VAL 167 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.19 1l5x s VAL 167 CO 0.75 -0.20 -0.21 -0.63 0.00 0.00 0.00 175.10 174.80 1l5x s ILE 168 N -0.65 2.19 -0.18 2.22 1.01 -0.95 -0.21 121.20 124.63 1l5x s ILE 168 Ca -0.07 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1l5x s ILE 168 Cb -0.04 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1l5x s ILE 168 CO 0.00 0.55 -0.01 -0.55 0.00 0.00 0.00 174.94 174.93 1l5x s SER 169 N 0.68 4.88 -0.18 3.58 0.15 0.38 -1.51 113.70 121.68 1l5x s SER 169 Ca -0.10 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 1l5x s SER 169 Cb -0.16 -1.82 -0.01 0.00 -1.71 0.00 0.00 66.02 62.32 1l5x s SER 169 CO 0.01 0.12 -0.08 -0.69 1.20 0.00 0.00 173.24 173.80 1l5x s VAL 170 N 0.68 3.30 -0.16 4.45 1.01 0.06 -0.29 120.40 129.45 1l5x s VAL 170 Ca -0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1l5x s VAL 170 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.79 1l5x s VAL 170 CO 0.02 0.47 -0.19 0.20 0.00 0.00 0.00 175.10 175.60 1l5x s ASN 171 N 0.93 3.31 0.08 3.32 0.01 0.21 -1.37 114.94 121.43 1l5x s ASN 171 Ca -0.01 -0.57 -0.15 0.00 -0.71 0.00 0.00 52.86 51.42 1l5x s ASN 171 Cb -0.15 -1.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.95 1l5x s ASN 171 CO 0.00 0.06 0.49 -0.36 -1.51 0.00 0.00 177.10 175.78 1l5x s PHE 172 N 0.96 3.68 0.82 2.20 0.08 -0.21 -1.40 117.98 124.11 1l5x s PHE 172 Ca -0.03 1.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.95 1l5x s PHE 172 Cb -0.15 -2.34 0.09 0.00 -0.57 0.00 0.00 43.02 40.04 1l5x s PHE 172 CO -0.04 0.53 1.15 -1.25 -0.10 0.00 0.00 175.22 175.51 1l5x s PRO 173 N -1.54 1.86 0.23 0.24 0.04 -1.25 -1.54 135.00 133.04 1l5x s PRO 173 Ca 0.31 0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.54 1l5x s PRO 173 Cb -0.16 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.66 1l5x s PRO 173 CO 0.17 -1.70 1.90 -0.09 0.04 0.00 0.00 177.00 177.32 1l5x h ARG 174 N -1.14 1.12 -5.04 4.56 2.43 -1.81 -3.41 114.38 111.10 1l5x h ARG 174 Ca -0.47 -0.07 -0.65 0.00 -0.81 0.00 0.00 59.98 57.98 1l5x h ARG 174 Cb 1.31 -0.25 -0.25 0.00 -0.42 0.00 0.00 29.97 30.36 1l5x h ARG 174 CO 0.64 0.74 -0.69 1.03 -1.51 0.00 0.00 179.97 180.18 1l5x s ARG 175 N -6.13 3.50 -0.70 0.20 0.52 -1.26 -4.97 118.95 110.11 1l5x s ARG 175 Ca -0.13 -0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 54.43 1l5x s ARG 175 Cb 0.16 -3.07 0.18 0.00 0.52 0.00 0.00 34.95 32.74 1l5x s ARG 175 CO 0.80 -0.12 0.57 -0.51 0.02 0.00 0.00 175.30 176.06 1l5x s LEU 176 N 1.32 5.91 0.51 2.53 1.43 -1.26 -4.98 118.68 124.13 1l5x s LEU 176 Ca 0.04 -2.72 0.09 0.00 -1.03 0.00 0.00 54.13 50.51 1l5x s LEU 176 Cb -0.15 -2.02 0.05 0.00 0.03 0.00 0.00 46.19 44.11 1l5x s LEU 176 CO -0.00 -0.48 0.65 -0.83 0.23 0.00 0.00 176.35 175.92 1l5x s GLY 177 N 1.46 1.89 0.61 -3.19 0.00 -1.26 -4.23 107.32 102.60 1l5x s GLY 177 Ca 0.16 -1.89 0.38 0.00 0.00 0.00 0.00 44.72 43.37 1l5x s GLY 177 CO -0.05 -1.64 2.22 -0.09 0.00 0.00 0.00 173.10 173.54 1l5x h ARG 178 N 0.46 0.00 -0.01 2.90 2.43 -1.96 -2.56 114.38 115.64 1l5x h ARG 178 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1l5x h ARG 178 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1l5x h ARG 178 CO 0.45 0.02 -0.18 0.41 -1.51 0.00 0.00 179.97 179.16 1l5x n GLY 179 N -0.77 -0.20 3.74 2.80 0.00 -1.26 -4.83 105.19 104.68 1l5x n GLY 179 Ca -0.02 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1l5x n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 180 N -2.30 2.64 0.20 1.61 1.01 -0.97 -5.02 120.40 117.58 1l5x s VAL 180 Ca 0.28 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.85 1l5x s VAL 180 Cb 0.20 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1l5x s VAL 180 CO 0.45 0.08 -0.10 -0.13 0.00 0.00 0.00 175.10 175.40 1l5x s ARG 181 N -0.11 1.27 0.21 2.72 1.81 -1.26 -4.99 118.95 118.61 1l5x s ARG 181 Ca 0.61 -1.58 -0.05 0.00 -1.72 0.00 0.00 55.73 52.99 1l5x s ARG 181 Cb -0.42 -0.89 -0.05 0.00 -0.45 0.00 0.00 34.95 33.14 1l5x s ARG 181 CO 0.41 0.09 0.46 0.00 -0.68 0.00 0.00 175.30 175.58 1l5x s ALA 182 N -3.16 3.72 -0.03 2.13 0.00 -1.26 -2.02 121.76 121.13 1l5x s ALA 182 Ca 0.22 -0.58 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1l5x s ALA 182 Cb 0.02 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1l5x s ALA 182 CO 0.06 0.47 0.07 0.21 0.00 0.00 0.00 175.76 176.57 1l5x s LYS 183 N -3.09 0.04 0.01 0.00 2.20 0.34 -4.91 119.74 114.32 1l5x s LYS 183 Ca 0.42 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.92 1l5x s LYS 183 Cb -0.11 -0.10 -0.05 0.00 -1.51 0.00 0.00 37.83 36.05 1l5x s LYS 183 CO 0.27 -0.10 1.23 -1.17 -0.36 0.00 0.00 175.35 175.23 1l5x s LEU 184 N 0.63 4.33 -0.07 5.43 2.96 -1.26 -1.16 118.68 129.54 1l5x s LEU 184 Ca -0.05 1.96 -0.26 0.00 -0.22 0.00 0.00 54.13 55.56 1l5x s LEU 184 Cb -0.07 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.11 1l5x s LEU 184 CO -0.02 -0.56 0.60 0.54 -1.32 0.00 0.00 176.35 175.59 1l5x s VAL 185 N 1.70 0.01 0.72 1.68 0.11 -0.47 -4.92 120.40 119.24 1l5x s VAL 185 Ca 0.59 -0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 59.44 1l5x s VAL 185 Cb -0.28 -0.90 0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1l5x s VAL 185 CO 0.26 -0.05 1.09 -1.59 -3.33 0.00 0.00 175.10 171.48 1l5x s LYS 186 N -0.96 2.57 0.14 1.54 -2.85 -1.26 -4.06 119.74 114.86 1l5x s LYS 186 Ca -0.10 0.26 -0.19 0.00 -1.00 0.00 0.00 55.97 54.94 1l5x s LYS 186 Cb -0.02 -2.04 -0.07 0.00 -2.06 0.00 0.00 37.83 33.64 1l5x s LYS 186 CO 0.07 -1.17 0.64 0.00 0.10 0.00 0.00 175.35 174.99 1l5x s ALA 187 N -3.37 3.52 0.81 0.59 0.00 -1.26 -0.23 121.76 121.82 1l5x s ALA 187 Ca 0.59 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 1l5x s ALA 187 Cb -0.11 -2.71 0.08 0.00 0.00 0.00 0.00 23.12 20.38 1l5x s ALA 187 CO 0.50 0.38 1.09 0.00 0.00 0.00 0.00 175.76 177.72 1l5x s ALA 188 N -1.30 2.06 -0.05 0.00 0.00 -1.26 -4.73 121.76 116.48 1l5x s ALA 188 Ca 0.36 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 1l5x s ALA 188 Cb -0.18 -3.23 -0.22 0.00 0.00 0.00 0.00 23.12 19.49 1l5x s ALA 188 CO 0.21 -1.91 1.14 -0.22 0.00 0.00 0.00 175.76 174.97 1l5x h LYS 189 N -1.23 0.02 -6.36 0.00 3.64 -1.97 0.26 116.57 110.93 1l5x h LYS 189 Ca -0.46 -0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 58.31 1l5x h LYS 189 Cb 1.25 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.86 1l5x h LYS 189 CO 0.53 0.64 -0.84 -0.51 -2.27 0.00 0.00 179.45 177.01 1l5x s LEU 190 N -8.94 2.32 -0.14 5.20 1.43 -1.26 -1.28 118.68 116.01 1l5x s LEU 190 Ca -0.17 -0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 1l5x s LEU 190 Cb 0.01 -0.98 -0.06 0.00 0.03 0.00 0.00 46.19 45.18 1l5x s LEU 190 CO 0.68 0.09 -0.16 -1.14 0.23 0.00 0.00 176.35 176.05 1l5x n ARG 191 N 0.96 0.30 -3.77 1.70 3.00 -1.26 -4.91 116.66 112.68 1l5x n ARG 191 Ca -0.18 0.12 -0.36 0.00 -0.00 0.00 0.00 57.85 57.42 1l5x n ARG 191 Cb 0.54 -1.04 -0.07 0.00 0.00 0.00 0.00 32.46 31.88 1l5x n ARG 191 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1l5x s TYR 192 N -2.25 3.50 0.88 -0.14 2.02 -1.26 -1.11 117.35 118.99 1l5x s TYR 192 Ca -0.19 0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 56.85 1l5x s TYR 192 Cb 0.07 -2.09 0.12 0.00 -0.40 0.00 0.00 41.96 39.66 1l5x s TYR 192 CO 0.25 0.48 1.09 0.00 -1.57 0.00 0.00 175.55 175.80 1l5x s ALA 193 N -0.24 1.60 -1.57 3.71 0.00 0.83 -4.80 121.76 121.29 1l5x s ALA 193 Ca 0.12 -0.00 0.30 0.00 0.00 0.00 0.00 51.96 52.37 1l5x s ALA 193 Cb -0.12 -3.21 1.40 0.00 0.00 0.00 0.00 23.12 21.19 1l5x s ALA 193 CO 0.01 -2.31 1.97 0.00 0.00 0.00 0.00 175.76 175.43 1l5x n GLN 194 N -3.86 0.59 -1.70 0.00 10.64 -1.26 -4.45 117.38 117.33 1l5x n GLN 194 Ca 0.07 -0.12 -0.64 0.00 -1.83 0.00 0.00 57.00 54.48 1l5x n GLN 194 Cb 0.55 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.34 1l5x n GLN 194 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1l5x n GLN 195 N -1.10 0.24 -4.46 2.61 7.27 -1.26 -4.79 117.38 115.89 1l5x n GLN 195 Ca 0.15 0.09 -0.34 0.00 0.07 0.00 0.00 57.00 56.97 1l5x n GLN 195 Cb 0.25 -1.62 -0.12 0.00 2.41 0.00 0.00 30.24 31.16 1l5x n GLN 195 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1l5x s VAL 196 N 2.58 3.86 -0.27 1.69 1.01 -1.26 -3.94 120.40 124.07 1l5x s VAL 196 Ca 1.01 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 1l5x s VAL 196 Cb -1.37 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1l5x s VAL 196 CO 0.74 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.83 1l5x s VAL 197 N 0.01 5.03 -0.18 2.92 1.01 -0.10 -4.94 120.40 124.15 1l5x s VAL 197 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1l5x s VAL 197 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1l5x s VAL 197 CO 0.03 0.29 0.10 -0.70 0.00 0.00 0.00 175.10 174.82 1l5x s GLU 198 N 1.62 3.94 0.34 2.72 2.12 -1.26 -0.21 118.70 127.97 1l5x s GLU 198 Ca 0.07 -0.25 0.05 0.00 0.36 0.00 0.00 54.97 55.19 1l5x s GLU 198 Cb -0.15 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1l5x s GLU 198 CO 0.08 0.39 0.21 1.03 -0.54 0.00 0.00 175.26 176.43 1l5x s ARG 199 N 0.07 1.73 -0.08 4.30 0.52 0.32 -4.98 118.95 120.84 1l5x s ARG 199 Ca 0.08 -2.01 0.02 0.00 -0.52 0.00 0.00 55.73 53.30 1l5x s ARG 199 Cb -0.12 -0.00 0.01 0.00 0.52 0.00 0.00 34.95 35.37 1l5x s ARG 199 CO -0.00 -0.55 -0.14 0.08 0.02 0.00 0.00 175.30 174.71 1l5x s VAL 200 N -3.46 1.30 1.04 3.52 1.01 -1.26 -0.26 120.40 122.27 1l5x s VAL 200 Ca 0.35 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1l5x s VAL 200 Cb 0.03 -1.18 0.21 0.00 0.00 0.00 0.00 36.38 35.44 1l5x s VAL 200 CO 0.21 0.39 1.19 1.51 0.00 0.00 0.00 175.10 178.41 1l5x s ASP 201 N 0.75 2.42 0.60 3.32 1.47 0.20 -4.82 116.67 120.60 1l5x s ASP 201 Ca -0.12 0.61 0.29 0.00 1.18 0.00 0.00 52.55 54.50 1l5x s ASP 201 Cb -0.16 -0.89 1.45 0.00 -0.34 0.00 0.00 42.92 42.99 1l5x s ASP 201 CO 0.03 -3.19 1.86 -0.65 0.68 0.00 0.00 175.17 173.89 1l5x h PRO 202 N -1.95 0.00 -0.67 2.11 0.11 -2.01 0.46 132.00 130.05 1l5x h PRO 202 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l5x h PRO 202 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1l5x h PRO 202 CO 0.44 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.77 1l5x n ARG 203 N -3.62 3.50 -1.00 1.05 1.74 -1.26 -4.94 116.66 112.13 1l5x n ARG 203 Ca 0.09 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 1l5x n ARG 203 Cb 0.71 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1l5x n ARG 203 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5x n GLY 204 N 1.22 0.63 3.71 -0.13 0.00 0.15 -5.03 105.19 105.74 1l5x n GLY 204 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 1l5x n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5x s VAL 205 N -2.52 5.24 0.60 1.61 1.01 -1.26 -4.76 120.40 120.32 1l5x s VAL 205 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 62.53 1l5x s VAL 205 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1l5x s VAL 205 CO 0.00 0.34 1.24 -0.13 0.00 0.00 0.00 175.10 176.55 1l5x s ARG 206 N 0.70 2.88 0.11 2.72 0.52 -1.26 -0.63 118.95 123.99 1l5x s ARG 206 Ca 0.21 1.93 -0.08 0.00 -0.52 0.00 0.00 55.73 57.26 1l5x s ARG 206 Cb -0.14 -1.94 -0.00 0.00 0.52 0.00 0.00 34.95 33.38 1l5x s ARG 206 CO 0.07 -1.30 0.21 1.52 0.02 0.00 0.00 175.30 175.82 1l5x s TYR 207 N -1.51 0.24 -0.03 -0.53 1.13 0.63 -4.84 117.35 112.44 1l5x s TYR 207 Ca 0.78 -0.65 0.02 0.00 -1.41 0.00 0.00 57.07 55.81 1l5x s TYR 207 Cb -0.33 -0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.47 1l5x s TYR 207 CO 0.36 -0.59 -0.08 0.71 -2.51 0.00 0.00 175.55 173.44 1l5x s TYR 208 N -3.90 0.93 -0.23 -3.49 2.02 -1.26 -0.52 117.35 110.89 1l5x s TYR 208 Ca 0.09 -0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.43 1l5x s TYR 208 Cb 0.05 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1l5x s TYR 208 CO -0.08 -0.14 0.14 -1.58 -1.57 0.00 0.00 175.55 172.32 1l5x s TRP 209 N 0.45 3.28 0.26 2.71 0.52 0.71 -4.94 118.94 121.92 1l5x s TRP 209 Ca -0.07 0.14 0.06 0.00 0.02 0.00 0.00 56.10 56.25 1l5x s TRP 209 Cb -0.11 -2.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.93 1l5x s TRP 209 CO 0.01 0.03 0.29 -0.51 0.02 0.00 0.00 176.95 176.79 1l5x s LEU 210 N 1.04 4.02 -1.51 2.99 1.02 -1.26 -0.92 118.68 124.06 1l5x s LEU 210 Ca 0.07 -0.13 -0.01 0.00 0.02 0.00 0.00 54.13 54.07 1l5x s LEU 210 Cb -0.14 -2.58 0.01 0.00 0.02 0.00 0.00 46.19 43.50 1l5x s LEU 210 CO 0.04 -0.10 0.14 -1.22 0.02 0.00 0.00 176.35 175.23 1l5x n TYR 211 N -1.32 -1.34 0.49 0.29 4.01 -1.25 -4.87 117.16 113.17 1l5x n TYR 211 Ca -0.07 0.12 0.13 0.00 -0.16 0.00 0.00 57.90 57.92 1l5x n TYR 211 Cb 0.58 -3.67 0.37 0.00 -0.31 0.00 0.00 39.34 36.31 1l5x n TYR 211 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1l5x h GLY 212 N -0.31 0.00 -5.46 2.72 0.00 -1.82 -3.45 103.07 94.75 1l5x h GLY 212 Ca -0.44 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.22 1l5x h GLY 212 CO 0.51 0.00 -0.79 -1.60 0.00 0.00 0.00 176.54 174.66 1l5x s ARG 213 N -3.17 3.20 0.22 4.80 3.52 -1.26 -5.07 118.95 121.19 1l5x s ARG 213 Ca 0.09 -0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 54.75 1l5x s ARG 213 Cb 0.10 -2.52 -0.08 0.00 -1.56 0.00 0.00 34.95 30.89 1l5x s ARG 213 CO 0.59 0.26 0.73 -0.51 -0.81 0.00 0.00 175.30 175.56 1l5x s ASP 214 N 0.21 7.08 0.59 -2.12 1.01 -1.26 -0.12 116.67 122.05 1l5x s ASP 214 Ca -0.10 1.44 -0.11 0.00 0.71 0.00 0.00 52.55 54.49 1l5x s ASP 214 Cb -0.16 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1l5x s ASP 214 CO 0.06 0.04 0.99 -0.76 0.21 0.00 0.00 175.17 175.70 1l5x s LEU 215 N -1.94 3.33 -0.03 1.23 1.43 -0.27 -4.66 118.68 117.77 1l5x s LEU 215 Ca 0.43 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1l5x s LEU 215 Cb -0.17 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 1l5x s LEU 215 CO 0.21 -0.80 1.29 0.00 0.23 0.00 0.00 176.35 177.29 1l5x s ALA 216 N -3.05 3.54 0.48 4.21 0.00 -1.26 -4.97 121.76 120.71 1l5x s ALA 216 Ca 0.54 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 1l5x s ALA 216 Cb -0.11 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 1l5x s ALA 216 CO 0.50 -0.84 1.15 -1.25 0.00 0.00 0.00 175.76 175.33 1l5x s PRO 217 N 2.31 3.64 -0.08 0.00 0.04 -1.26 -5.04 135.00 134.62 1l5x s PRO 217 Ca 0.59 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 63.30 1l5x s PRO 217 Cb -0.28 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1l5x s PRO 217 CO 0.24 -0.64 0.16 -2.00 0.04 0.00 0.00 177.00 174.80 1l5x s GLU 218 N -2.87 3.45 0.83 4.56 2.12 -1.26 -4.91 118.70 120.61 1l5x s GLU 218 Ca 0.66 -0.19 -0.14 0.00 0.36 0.00 0.00 54.97 55.67 1l5x s GLU 218 Cb -0.27 -3.16 0.05 0.00 0.26 0.00 0.00 34.13 31.01 1l5x s GLU 218 CO 0.32 0.74 0.86 -2.30 -0.54 0.00 0.00 175.26 174.35 1l5x n PRO 219 N 1.59 0.07 -1.71 4.30 -0.02 -1.26 -3.05 135.00 134.92 1l5x n PRO 219 Ca -0.16 0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.28 1l5x n PRO 219 Cb 0.54 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1l5x n PRO 219 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l5x n GLU 220 N -2.38 -0.92 -4.29 -0.52 1.02 -1.26 -5.02 120.64 107.27 1l5x n GLU 220 Ca 0.11 0.81 -0.20 0.00 -0.02 0.00 0.00 57.16 57.86 1l5x n GLU 220 Cb 0.51 -4.91 -0.11 0.00 -0.02 0.00 0.00 31.44 26.91 1l5x n GLU 220 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l5x s THR 221 N -2.53 1.59 0.21 2.62 -4.23 -1.17 -4.08 115.64 108.05 1l5x s THR 221 Ca 0.00 -1.83 -0.09 0.00 -1.18 0.00 0.00 61.69 58.59 1l5x s THR 221 Cb 0.00 -1.70 0.17 0.00 1.34 0.00 0.00 72.50 72.31 1l5x s THR 221 CO 0.00 -0.37 1.70 -2.24 -0.54 0.00 0.00 174.62 173.17 1l5x h ASP 222 N 3.37 -0.01 -0.75 3.99 2.03 -0.88 -1.69 116.42 122.48 1l5x h ASP 222 Ca -0.41 0.12 0.06 0.00 -0.73 0.00 0.00 57.03 56.07 1l5x h ASP 222 Cb 1.20 0.16 -0.06 0.00 -0.83 0.00 0.00 39.33 39.81 1l5x h ASP 222 CO 0.51 -0.00 0.44 0.58 -1.03 0.00 0.00 179.24 179.74 1l5x h VAL 223 N 0.25 1.00 -0.20 4.15 2.07 -1.91 -1.91 116.25 119.70 1l5x h VAL 223 Ca 0.33 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1l5x h VAL 223 Cb 0.49 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1l5x h VAL 223 CO -0.42 0.15 -0.08 0.22 0.02 0.00 0.00 177.57 177.46 1l5x h TYR 224 N 0.80 0.47 -0.98 1.57 3.20 -1.58 -0.87 116.97 119.58 1l5x h TYR 224 Ca 0.33 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1l5x h TYR 224 Cb 0.18 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1l5x h TYR 224 CO -0.06 0.69 0.65 0.28 -1.64 0.00 0.00 178.16 178.07 1l5x h VAL 225 N 0.11 1.22 0.01 1.81 2.07 -1.03 0.14 116.25 120.58 1l5x h VAL 225 Ca 0.05 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1l5x h VAL 225 Cb 0.55 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1l5x h VAL 225 CO 0.03 0.24 -0.01 0.58 0.02 0.00 0.00 177.57 178.42 1l5x h VAL 226 N 1.29 1.43 0.06 2.57 2.07 -1.33 0.27 116.25 122.61 1l5x h VAL 226 Ca 0.37 -1.95 -0.28 0.00 0.82 0.00 0.00 66.70 65.66 1l5x h VAL 226 Cb -0.09 2.64 0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1l5x h VAL 226 CO -0.10 0.46 -1.15 -0.07 0.02 0.00 0.00 177.57 176.74 1l5x h LEU 227 N -0.94 0.86 0.00 2.57 4.07 -1.17 -2.97 115.31 117.73 1l5x h LEU 227 Ca -0.00 -0.75 -0.36 0.00 0.08 0.00 0.00 57.88 56.85 1l5x h LEU 227 Cb 0.77 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.18 1l5x h LEU 227 CO 0.00 1.55 -2.35 0.29 -1.08 0.00 0.00 178.44 176.86 1l5x n LYS 228 N -3.81 0.60 0.11 1.13 4.76 0.32 -4.55 118.16 116.72 1l5x n LYS 228 Ca -0.12 0.13 0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1l5x n LYS 228 Cb 0.94 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1l5x n LYS 228 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1l5x h GLU 229 N 0.00 0.00 -1.73 1.97 5.08 -0.97 -3.48 114.58 115.45 1l5x h GLU 229 Ca -0.53 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.57 1l5x h GLU 229 Cb 1.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.06 1l5x h GLU 229 CO -0.08 0.27 -0.32 0.41 -1.00 0.00 0.00 179.01 178.29 1l5x n GLY 230 N 1.26 -0.03 3.99 -3.84 0.00 0.03 -4.97 105.19 101.62 1l5x n GLY 230 Ca -0.02 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1l5x n GLY 230 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5x s GLY 231 N -2.46 1.93 -0.27 -0.02 0.00 0.73 -4.79 107.32 102.45 1l5x s GLY 231 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 44.72 42.70 1l5x s GLY 231 CO 0.00 -1.65 0.44 -0.42 0.00 0.00 0.00 173.10 171.47 1l5x s ILE 232 N -2.55 5.13 -0.07 0.90 1.01 -0.86 -3.86 121.20 120.90 1l5x s ILE 232 Ca 0.55 0.71 -0.16 0.00 0.00 0.00 0.00 60.65 61.75 1l5x s ILE 232 Cb -0.06 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1l5x s ILE 232 CO 0.33 0.13 0.41 0.00 0.00 0.00 0.00 174.94 175.81 1l5x s ALA 233 N 2.18 3.60 -0.23 9.38 0.00 -0.49 -0.51 121.76 135.68 1l5x s ALA 233 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1l5x s ALA 233 Cb -0.16 -2.48 0.04 0.00 0.00 0.00 0.00 23.12 20.53 1l5x s ALA 233 CO 0.10 0.23 -0.14 0.42 0.00 0.00 0.00 175.76 176.37 1l5x s ILE 234 N -0.16 2.17 -0.20 0.00 1.01 -0.31 -0.62 121.20 123.10 1l5x s ILE 234 Ca 0.23 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.53 1l5x s ILE 234 Cb -0.15 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1l5x s ILE 234 CO 0.10 0.18 -0.16 -0.89 0.00 0.00 0.00 174.94 174.17 1l5x s THR 235 N 1.18 2.03 -0.14 2.92 2.01 0.60 -1.37 115.64 122.86 1l5x s THR 235 Ca -0.04 -1.12 -0.25 0.00 0.31 0.00 0.00 61.69 60.58 1l5x s THR 235 Cb -0.17 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 1l5x s THR 235 CO -0.08 0.34 0.83 -2.16 -0.69 0.00 0.00 174.62 172.87 1l5x s PRO 236 N 1.26 4.33 0.04 4.92 0.04 -1.26 -0.47 135.00 143.86 1l5x s PRO 236 Ca 0.01 1.04 0.08 0.00 0.04 0.00 0.00 61.00 62.16 1l5x s PRO 236 Cb -0.15 -3.55 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1l5x s PRO 236 CO -0.10 -0.26 -0.21 -0.51 0.04 0.00 0.00 177.00 175.96 1l5x s LEU 237 N 1.91 2.48 -0.05 -3.56 1.43 0.70 -4.96 118.68 116.62 1l5x s LEU 237 Ca 0.39 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1l5x s LEU 237 Cb -0.17 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1l5x s LEU 237 CO 0.14 0.26 -0.15 0.28 0.23 0.00 0.00 176.35 177.10 1l5x s THR 238 N -0.89 2.96 -1.64 5.49 -1.32 -1.26 -0.11 115.64 118.87 1l5x s THR 238 Ca 0.14 -0.76 0.20 0.00 -1.21 0.00 0.00 61.69 60.06 1l5x s THR 238 Cb -0.10 -2.15 0.66 0.00 -1.51 0.00 0.00 72.50 69.40 1l5x s THR 238 CO 0.04 0.59 1.56 0.18 -2.21 0.00 0.00 174.62 174.78 1l5x n LEU 239 N 2.35 4.19 -4.53 9.08 4.77 -1.26 -4.79 117.00 126.81 1l5x n LEU 239 Ca -0.17 -2.10 -0.42 0.00 -0.03 0.00 0.00 56.01 53.28 1l5x n LEU 239 Cb 0.52 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1l5x n LEU 239 CO 0.25 0.88 1.42 0.21 -1.33 0.00 0.00 177.39 178.83 1l5x s ASN 240 N -0.95 6.59 0.00 -1.43 2.47 -1.26 -4.78 114.94 115.59 1l5x s ASN 240 Ca 0.49 -1.77 0.25 0.00 0.42 0.00 0.00 52.86 52.25 1l5x s ASN 240 Cb 0.28 -2.52 1.33 0.00 -1.45 0.00 0.00 41.25 38.88 1l5x s ASN 240 CO 0.29 -1.34 1.87 0.18 -3.72 0.00 0.00 177.10 174.38 1l5x n LEU 241 N 8.16 0.41 -4.65 3.21 4.32 -1.26 -4.84 117.00 122.34 1l5x n LEU 241 Ca 0.33 -0.15 -0.43 0.00 -0.02 0.00 0.00 56.01 55.74 1l5x n LEU 241 Cb 0.50 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 1l5x n LEU 241 CO 0.64 0.08 1.22 0.20 -1.22 0.00 0.00 177.39 178.30 1l5x s ASN 242 N -1.77 6.71 0.34 -1.43 0.01 -1.26 -4.87 114.94 112.68 1l5x s ASN 242 Ca 0.37 1.73 0.12 0.00 -0.71 0.00 0.00 52.86 54.37 1l5x s ASN 242 Cb 0.18 -2.54 0.62 0.00 0.41 0.00 0.00 41.25 39.92 1l5x s ASN 242 CO 0.29 -0.96 1.77 0.00 -1.51 0.00 0.00 177.10 176.69 1l5x h ALA 243 N 9.23 1.28 -0.69 0.60 0.00 -2.04 -3.07 119.26 124.57 1l5x h ALA 243 Ca -0.31 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.34 1l5x h ALA 243 Cb 1.13 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1l5x h ALA 243 CO 0.98 0.55 0.18 -0.39 0.00 0.00 0.00 179.25 180.57 1l5x h VAL 244 N 0.00 0.58 -1.22 0.00 -1.51 -2.00 -3.31 116.25 108.80 1l5x h VAL 244 Ca -0.00 -0.10 -0.47 0.00 -1.23 0.00 0.00 66.70 64.89 1l5x h VAL 244 Cb 0.77 0.26 -0.07 0.00 -2.13 0.00 0.00 31.29 30.12 1l5x h VAL 244 CO 0.06 0.05 1.16 -0.62 -1.23 0.00 0.00 177.57 176.99 1l5x s ASP 245 N -5.28 5.85 -0.19 4.19 -1.08 -1.16 -4.78 116.67 114.21 1l5x s ASP 245 Ca -0.13 -0.86 0.14 0.00 -0.52 0.00 0.00 52.55 51.19 1l5x s ASP 245 Cb 0.20 -2.56 -0.24 0.00 -1.46 0.00 0.00 42.92 38.86 1l5x s ASP 245 CO 0.75 -2.08 0.08 0.00 0.52 0.00 0.00 175.17 174.44 1l5x n ALA 246 N 11.17 1.48 -3.32 3.66 0.00 -1.25 -4.73 120.51 127.51 1l5x n ALA 246 Ca 0.30 -1.24 -0.47 0.00 0.00 0.00 0.00 53.44 52.04 1l5x n ALA 246 Cb 0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1l5x n ALA 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1l5x s HIS 247 N -2.51 3.64 0.53 0.00 3.76 -1.26 -5.03 115.29 114.43 1l5x s HIS 247 Ca -0.14 -1.82 0.08 0.00 -0.15 0.00 0.00 55.06 53.03 1l5x s HIS 247 Cb 0.07 -3.82 0.06 0.00 1.11 0.00 0.00 32.58 30.00 1l5x s HIS 247 CO 0.79 -1.00 0.73 1.03 -0.85 0.00 0.00 174.74 175.45 1l5x s ARG 248 N 0.52 2.44 -0.06 1.40 0.52 -1.26 -5.11 118.95 117.40 1l5x s ARG 248 Ca 0.14 -1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1l5x s ARG 248 Cb -0.15 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.69 1l5x s ARG 248 CO -0.06 -0.70 -0.01 -2.00 0.02 0.00 0.00 175.30 172.55 1l5x s GLU 249 N -4.61 0.63 -0.03 3.54 2.12 -1.26 -5.13 118.70 113.96 1l5x s GLU 249 Ca 0.60 0.05 0.06 0.00 0.36 0.00 0.00 54.97 56.03 1l5x s GLU 249 Cb -0.07 -0.87 -0.01 0.00 0.26 0.00 0.00 34.13 33.43 1l5x s GLU 249 CO 0.37 -0.22 -0.21 0.08 -0.54 0.00 0.00 175.26 174.74 1l5x s VAL 250 N 1.57 1.66 0.47 3.70 1.01 -1.26 -3.88 120.40 123.67 1l5x s VAL 250 Ca -0.01 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1l5x s VAL 250 Cb -0.13 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.80 1l5x s VAL 250 CO -0.03 0.47 0.85 -0.62 0.00 0.00 0.00 175.10 175.77 1l5x s ASP 251 N -0.30 6.45 0.00 3.32 -1.08 -0.57 -5.00 116.67 119.48 1l5x s ASP 251 Ca 0.03 1.22 0.00 0.00 -0.52 0.00 0.00 52.55 53.28 1l5x s ASP 251 Cb -0.10 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1l5x s ASP 251 CO 0.01 -0.54 0.00 -0.67 0.52 0.00 0.00 175.17 174.49 1l5x n ASP 253 N -1.74 0.00 -0.15 -0.34 2.03 -1.26 -2.95 116.55 112.13 1l5x n ASP 253 Ca 0.03 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.33 1l5x n ASP 253 Cb 0.54 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.15 1l5x n ASP 253 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1l5x h SER 254 N 0.00 0.79 -0.43 1.67 0.87 -1.98 0.25 113.55 114.71 1l5x h SER 254 Ca 0.00 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1l5x h SER 254 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1l5x h SER 254 CO 0.00 0.71 0.19 -0.07 -0.53 0.00 0.00 176.83 177.13 1l5x h LEU 255 N 0.85 0.58 -0.80 2.23 3.38 -1.97 -2.90 115.31 116.68 1l5x h LEU 255 Ca 0.20 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1l5x h LEU 255 Cb 0.17 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1l5x h LEU 255 CO -0.02 0.57 0.18 0.78 0.09 0.00 0.00 178.44 180.04 1l5x h ASN 256 N 0.56 1.01 0.00 -0.43 2.35 -1.67 -1.40 115.58 116.00 1l5x h ASN 256 Ca 0.15 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1l5x h ASN 256 Cb 0.16 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1l5x h ASN 256 CO -0.01 0.97 0.00 0.54 -1.65 0.00 0.00 177.43 177.27 1l5x n ARG 257 N -4.24 0.36 0.00 0.81 1.74 0.79 -1.20 116.66 114.92 1l5x n ARG 257 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1l5x n ARG 257 Cb 0.25 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1l5x n ARG 257 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l5x n VAL 259 N 1.13 0.00 -0.06 1.55 0.31 -0.53 -1.12 118.33 119.61 1l5x n VAL 259 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1l5x n VAL 259 Cb 0.18 0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.44 1l5x n VAL 259 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1l5x h GLU 260 N 0.00 0.67 -0.29 5.55 5.08 -1.43 0.62 114.58 124.78 1l5x h GLU 260 Ca 0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1l5x h GLU 260 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1l5x h GLU 260 CO 0.00 0.51 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.31 1l5x h TYR 261 N 0.67 0.68 -0.08 4.33 3.20 -1.38 -0.62 116.97 123.77 1l5x h TYR 261 Ca 0.17 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1l5x h TYR 261 Cb 0.06 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1l5x h TYR 261 CO 0.00 0.82 0.01 0.82 -1.64 0.00 0.00 178.16 178.17 1l5x h ILE 262 N 0.51 1.23 0.00 1.81 2.04 -1.47 -2.32 117.51 119.32 1l5x h ILE 262 Ca 0.06 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1l5x h ILE 262 Cb 0.76 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1l5x h ILE 262 CO 0.06 0.20 -0.26 0.78 0.00 0.00 0.00 178.15 178.93 1l5x h ASN 263 N -0.13 0.00 -0.25 1.72 2.35 -0.79 -1.32 115.58 117.16 1l5x h ASN 263 Ca 0.02 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1l5x h ASN 263 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1l5x h ASN 263 CO 0.00 0.26 -0.16 0.00 -1.65 0.00 0.00 177.43 175.88 1l5x h ALA 264 N 1.74 0.35 -0.61 -0.83 0.00 -1.00 -1.90 119.26 117.01 1l5x h ALA 264 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1l5x h ALA 264 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1l5x h ALA 264 CO 0.03 0.25 0.31 0.77 0.00 0.00 0.00 179.25 180.62 1l5x h SER 265 N 0.26 0.76 -0.07 0.00 0.02 -0.88 0.14 113.55 113.78 1l5x h SER 265 Ca 0.05 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 1l5x h SER 265 Cb 0.69 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1l5x h SER 265 CO 0.04 0.63 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.97 1l5x h LEU 266 N 0.86 0.57 -0.07 5.07 3.38 -1.12 -0.26 115.31 123.73 1l5x h LEU 266 Ca 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1l5x h LEU 266 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1l5x h LEU 266 CO -0.03 0.85 -0.15 0.28 0.09 0.00 0.00 178.44 179.48 1l5x h SER 267 N 0.47 0.25 -0.77 -0.43 0.02 -0.79 -0.34 113.55 111.95 1l5x h SER 267 Ca 0.05 -0.58 0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1l5x h SER 267 Cb 0.79 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 1l5x h SER 267 CO 0.06 0.78 0.47 0.11 -1.14 0.00 0.00 176.83 177.11 1l5x h LYS 268 N -0.27 0.86 -0.21 3.45 1.57 -0.66 -0.98 116.57 120.32 1l5x h LYS 268 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1l5x h LYS 268 Cb 0.74 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1l5x h LYS 268 CO 0.03 0.57 0.07 1.25 -0.57 0.00 0.00 179.45 180.80 1l5x h LEU 269 N 0.88 0.30 -1.93 2.94 5.85 -0.93 -2.14 115.31 120.28 1l5x h LEU 269 Ca 0.33 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1l5x h LEU 269 Cb 0.12 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1l5x h LEU 269 CO -0.15 0.42 -0.10 0.00 -0.34 0.00 0.00 178.44 178.27 1l5x h ALA 270 N 0.89 1.22 0.51 1.25 0.00 -0.65 0.18 119.26 122.65 1l5x h ALA 270 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l5x h ALA 270 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l5x h ALA 270 CO -0.00 0.12 -0.24 0.00 0.00 0.00 0.00 179.25 179.13 1l5x h ALA 271 N 1.90 -0.68 -0.41 0.00 0.00 -0.90 -3.16 119.26 116.01 1l5x h ALA 271 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1l5x h ALA 271 Cb 0.34 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1l5x h ALA 271 CO 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1l5x h ALA 272 N -1.02 0.37 0.00 0.00 0.00 -0.91 -1.51 119.26 116.20 1l5x h ALA 272 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l5x h ALA 272 Cb 0.57 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l5x h ALA 272 CO 0.11 -0.39 0.28 -0.07 0.00 0.00 0.00 179.25 179.19 1l5x h LEU 273 N 0.11 0.00 0.00 0.00 -0.00 -0.72 -1.75 115.31 112.96 1l5x h LEU 273 Ca 0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.00 1l5x h LEU 273 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 1l5x h LEU 273 CO -0.33 0.00 -0.84 -0.62 -0.00 0.00 0.00 178.44 176.65 1l5x n GLU 274 N -2.71 0.49 -0.16 1.13 1.02 -0.60 -3.03 120.64 116.78 1l5x n GLU 274 Ca -0.02 0.49 0.29 0.00 -0.02 0.00 0.00 57.16 57.90 1l5x n GLU 274 Cb 0.32 -1.67 0.71 0.00 -0.02 0.00 0.00 31.44 30.79 1l5x n GLU 274 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 1l5x h HIS 275 N -1.00 0.00 0.00 -0.32 2.07 -1.13 0.24 115.15 115.01 1l5x h HIS 275 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 1l5x h HIS 275 Cb 0.80 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.78 1l5x h HIS 275 CO -0.16 0.00 -0.04 1.25 -3.07 0.00 0.00 177.93 175.90 1l5x h HIS 276 N 0.00 0.00 0.00 6.12 -0.00 -1.50 -3.26 115.15 116.50 1l5x h HIS 276 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1l5x h HIS 276 Cb 1.87 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.28 1l5x h HIS 276 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.65 1l5x n HIS 277 N -4.11 0.00 0.74 5.26 -0.00 -0.83 -5.12 115.22 111.16 1l5x n HIS 277 Ca -0.01 -0.29 0.06 0.00 -0.00 0.00 0.00 57.72 57.49 1l5x n HIS 277 Cb 0.02 -0.18 0.35 0.00 -0.00 0.00 0.00 29.99 30.18 1l5x n HIS 277 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92