#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ppq s ASP 6 N 0.00 3.55 0.05 1.09 2.15 -1.26 -5.00 116.67 117.25 2ppq s ASP 6 Ca 0.00 -1.12 0.06 0.00 0.43 0.00 0.00 52.55 51.91 2ppq s ASP 6 Cb 0.00 -0.31 -0.03 0.00 -0.30 0.00 0.00 42.92 42.29 2ppq s ASP 6 CO 0.00 -0.12 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.10 2ppq s ILE 7 N -2.62 1.23 0.41 4.11 -1.09 -1.26 -4.92 121.20 117.06 2ppq s ILE 7 Ca 0.31 -1.16 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 2ppq s ILE 7 Cb -0.00 -1.13 -0.06 0.00 -1.58 0.00 0.00 42.46 39.69 2ppq s ILE 7 CO 0.15 -0.04 0.75 0.42 -1.23 0.00 0.00 174.94 174.99 2ppq s THR 8 N -0.98 4.83 0.23 2.92 -4.23 -1.26 -4.98 115.64 112.17 2ppq s THR 8 Ca 0.02 0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 60.94 2ppq s THR 8 Cb -0.09 -3.76 0.20 0.00 1.34 0.00 0.00 72.50 70.19 2ppq s THR 8 CO 0.02 -0.56 1.84 1.05 -0.54 0.00 0.00 174.62 176.44 2ppq h GLU 9 N 1.12 0.89 -0.20 3.99 9.09 -2.01 -2.00 114.58 125.46 2ppq h GLU 9 Ca -0.47 -0.05 -0.16 0.00 0.05 0.00 0.00 59.36 58.73 2ppq h GLU 9 Cb 1.19 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2ppq h GLU 9 CO 0.64 0.59 -0.49 -0.44 0.05 0.00 0.00 179.01 179.36 2ppq h ASP 10 N 0.92 0.77 -0.27 3.06 3.32 -1.99 -1.39 116.42 120.85 2ppq h ASP 10 Ca 0.35 -0.57 0.03 0.00 0.02 0.00 0.00 57.03 56.87 2ppq h ASP 10 Cb 0.15 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2ppq h ASP 10 CO -0.17 1.20 0.08 -0.33 -1.72 0.00 0.00 179.24 178.30 2ppq h GLU 11 N 0.38 0.19 -0.48 3.56 5.08 -1.93 -0.74 114.58 120.64 2ppq h GLU 11 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2ppq h GLU 11 Cb 1.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2ppq h GLU 11 CO 0.11 0.12 0.02 1.25 -1.00 0.00 0.00 179.01 179.51 2ppq h LEU 12 N 0.19 0.81 -0.69 1.33 5.85 -1.33 0.36 115.31 121.83 2ppq h LEU 12 Ca 0.12 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2ppq h LEU 12 Cb 0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2ppq h LEU 12 CO -0.13 0.91 0.40 0.03 -0.34 0.00 0.00 178.44 179.31 2ppq h ARG 13 N 0.69 0.95 -0.35 1.25 3.08 -1.03 -0.84 114.38 118.13 2ppq h ARG 13 Ca 0.14 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2ppq h ARG 13 Cb 0.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ppq h ARG 13 CO 0.02 0.69 0.17 -0.97 -1.07 0.00 0.00 179.97 178.81 2ppq h ASN 14 N 0.95 0.45 -0.84 7.04 -0.73 -0.95 -2.67 115.58 118.83 2ppq h ASN 14 Ca 0.25 -0.12 0.15 0.00 1.87 0.00 0.00 56.30 58.45 2ppq h ASN 14 Cb -0.00 -0.12 -0.10 0.00 0.27 0.00 0.00 38.32 38.37 2ppq h ASN 14 CO -0.04 0.44 0.41 0.15 -0.37 0.00 0.00 177.43 178.02 2ppq h PHE 15 N 0.43 0.71 0.00 0.67 3.57 -0.43 -2.30 116.94 119.60 2ppq h PHE 15 Ca 0.12 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2ppq h PHE 15 Cb 0.10 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2ppq h PHE 15 CO -0.02 0.14 0.00 -0.07 -2.23 0.00 0.00 178.31 176.13 2ppq h LEU 16 N 0.57 0.00 -0.48 0.59 3.38 -0.82 -2.44 115.31 116.10 2ppq h LEU 16 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2ppq h LEU 16 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2ppq h LEU 16 CO -0.39 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.49 2ppq n THR 17 N -2.52 0.80 1.42 0.22 -2.24 -0.86 -2.11 114.28 108.98 2ppq n THR 17 Ca 0.03 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.11 2ppq n THR 17 Cb 0.33 -1.04 0.74 0.00 -2.10 0.00 0.00 70.33 68.26 2ppq n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ppq n GLN 18 N -2.11 0.44 -4.30 -0.78 6.02 -0.92 -4.88 117.38 110.85 2ppq n GLN 18 Ca 0.03 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.84 2ppq n GLN 18 Cb 0.25 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 2ppq n GLN 18 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2ppq s TYR 19 N -2.57 1.47 -0.86 1.08 2.02 -0.90 -0.28 117.35 117.32 2ppq s TYR 19 Ca 0.28 -0.83 -0.05 0.00 -0.37 0.00 0.00 57.07 56.11 2ppq s TYR 19 Cb 0.20 -0.80 0.22 0.00 -0.40 0.00 0.00 41.96 41.18 2ppq s TYR 19 CO 0.47 0.05 0.75 0.34 -1.57 0.00 0.00 175.55 175.59 2ppq s ASP 20 N -3.26 6.14 0.38 2.29 2.15 -1.26 -4.96 116.67 118.15 2ppq s ASP 20 Ca 0.23 -3.36 0.05 0.00 0.43 0.00 0.00 52.55 49.90 2ppq s ASP 20 Cb 0.04 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 40.65 2ppq s ASP 20 CO 0.05 -0.30 0.18 0.68 -0.17 0.00 0.00 175.17 175.62 2ppq s VAL 21 N -0.84 0.36 1.47 1.11 -7.23 -1.26 -5.09 120.40 108.92 2ppq s VAL 21 Ca 0.24 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 2ppq s VAL 21 Cb -0.11 -2.38 0.38 0.00 0.56 0.00 0.00 36.38 34.83 2ppq s VAL 21 CO -0.09 0.00 0.89 0.61 -0.31 0.00 0.00 175.10 176.20 2ppq n GLY 22 N -0.82 -3.78 3.79 2.32 0.00 -1.26 -4.95 105.19 100.48 2ppq n GLY 22 Ca -0.01 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 2ppq n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ppq s SER 23 N -3.02 7.28 0.14 1.61 1.04 -1.26 -4.73 113.70 114.75 2ppq s SER 23 Ca 0.68 1.73 -0.31 0.00 0.48 0.00 0.00 55.95 58.52 2ppq s SER 23 Cb -0.14 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.34 2ppq s SER 23 CO 0.58 -0.03 1.82 -0.11 0.98 0.00 0.00 173.24 176.48 2ppq n LEU 24 N 0.66 4.04 -0.01 2.42 7.94 -1.26 -1.55 117.00 129.23 2ppq n LEU 24 Ca 0.00 1.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.92 2ppq n LEU 24 Cb 0.50 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.84 2ppq n LEU 24 CO 0.44 0.18 -0.63 0.35 -1.11 0.00 0.00 177.39 176.62 2ppq n THR 25 N 4.55 0.14 -3.58 1.96 -2.24 0.18 -4.92 114.28 110.37 2ppq n THR 25 Ca 0.18 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 2ppq n THR 25 Cb 0.37 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2ppq n THR 25 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ppq s SER 26 N -3.14 -0.57 -0.12 3.42 0.15 -1.10 -4.97 113.70 107.37 2ppq s SER 26 Ca -0.03 0.83 -0.11 0.00 0.70 0.00 0.00 55.95 57.34 2ppq s SER 26 Cb 0.04 0.75 0.03 0.00 -1.71 0.00 0.00 66.02 65.13 2ppq s SER 26 CO 0.29 -0.38 0.32 -0.72 1.20 0.00 0.00 173.24 173.95 2ppq s TYR 27 N -0.57 -0.34 -0.03 3.44 -0.85 -1.26 -1.03 117.35 116.70 2ppq s TYR 27 Ca -0.04 0.84 0.00 0.00 -0.52 0.00 0.00 57.07 57.35 2ppq s TYR 27 Cb -0.02 0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.46 2ppq s TYR 27 CO 0.03 -0.18 -0.01 0.15 -1.52 0.00 0.00 175.55 174.03 2ppq s LYS 28 N 0.12 0.41 0.26 -3.49 3.01 -0.78 -4.99 119.74 114.28 2ppq s LYS 28 Ca -0.00 0.05 -0.30 0.00 -1.01 0.00 0.00 55.97 54.71 2ppq s LYS 28 Cb -0.02 -0.58 -0.11 0.00 -1.01 0.00 0.00 37.83 36.11 2ppq s LYS 28 CO 0.01 -0.14 1.53 0.20 0.51 0.00 0.00 175.35 177.46 2ppq s GLY 29 N 1.09 2.11 0.20 -3.33 0.00 -1.26 -1.10 107.32 105.03 2ppq s GLY 29 Ca -0.09 1.46 0.11 0.00 0.00 0.00 0.00 44.72 46.20 2ppq s GLY 29 CO -0.02 2.46 -0.22 -0.26 0.00 0.00 0.00 173.10 175.06 2ppq s ILE 30 N 0.14 2.29 -0.37 0.90 -4.36 -0.60 -4.89 121.20 114.30 2ppq s ILE 30 Ca 0.63 -2.09 -0.28 0.00 -0.26 0.00 0.00 60.65 58.66 2ppq s ILE 30 Cb -0.45 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 2ppq s ILE 30 CO 0.44 -0.20 2.03 0.00 0.24 0.00 0.00 174.94 177.45 2ppq s ALA 31 N -1.89 2.49 0.00 2.27 0.00 -1.26 -4.54 121.76 118.82 2ppq s ALA 31 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2ppq s ALA 31 Cb -0.07 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.91 2ppq s ALA 31 CO 0.10 -3.22 0.00 0.39 0.00 0.00 0.00 175.76 173.03 2ppq n GLU 35 N 8.75 -1.36 -3.65 0.00 4.71 -1.26 -5.04 120.64 122.79 2ppq n GLU 35 Ca 0.27 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.28 2ppq n GLU 35 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.85 2ppq n GLU 35 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2ppq s ASN 36 N -3.14 -0.33 -0.12 1.62 0.01 -1.26 -0.74 114.94 110.97 2ppq s ASN 36 Ca 0.00 0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.25 2ppq s ASN 36 Cb 0.00 0.43 -0.02 0.00 0.41 0.00 0.00 41.25 42.07 2ppq s ASN 36 CO 0.00 -0.64 -0.07 -0.44 -1.51 0.00 0.00 177.10 174.44 2ppq s SER 37 N -1.81 4.54 -0.01 -1.22 0.01 -0.54 -4.93 113.70 109.73 2ppq s SER 37 Ca -0.07 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.09 2ppq s SER 37 Cb -0.01 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.64 2ppq s SER 37 CO 0.00 0.22 -0.18 0.20 0.41 0.00 0.00 173.24 173.89 2ppq s ASN 38 N 0.03 2.17 -0.02 2.44 0.01 -1.26 -0.32 114.94 117.99 2ppq s ASN 38 Ca -0.01 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2ppq s ASN 38 Cb -0.14 -0.23 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 2ppq s ASN 38 CO 0.03 0.22 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.36 2ppq s PHE 39 N -0.47 1.19 -0.32 2.20 0.08 0.30 -1.56 117.98 119.40 2ppq s PHE 39 Ca 0.07 -0.27 -0.14 0.00 0.12 0.00 0.00 56.93 56.70 2ppq s PHE 39 Cb -0.07 -0.80 -0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2ppq s PHE 39 CO -0.00 -0.08 0.33 -1.17 -0.10 0.00 0.00 175.22 174.20 2ppq s LEU 40 N -0.06 4.32 -0.13 -0.37 2.96 -0.26 -0.94 118.68 124.20 2ppq s LEU 40 Ca 0.00 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2ppq s LEU 40 Cb -0.07 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2ppq s LEU 40 CO 0.00 -0.27 0.13 -0.76 -1.32 0.00 0.00 176.35 174.14 2ppq s LEU 41 N 1.97 4.31 -0.01 -0.68 1.02 -0.06 -1.87 118.68 123.37 2ppq s LEU 41 Ca 0.11 0.42 0.01 0.00 0.02 0.00 0.00 54.13 54.69 2ppq s LEU 41 Cb -0.16 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2ppq s LEU 41 CO 0.11 0.38 0.02 -1.00 0.02 0.00 0.00 176.35 175.89 2ppq s HIS 42 N -0.87 3.13 0.35 0.29 3.76 -0.19 -1.38 115.29 120.38 2ppq s HIS 42 Ca 0.14 0.12 0.05 0.00 -0.15 0.00 0.00 55.06 55.22 2ppq s HIS 42 Cb -0.12 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2ppq s HIS 42 CO 0.03 0.49 0.20 0.95 -0.85 0.00 0.00 174.74 175.56 2ppq s THR 43 N -1.11 0.26 -1.59 1.30 -4.23 -1.26 -0.65 115.64 108.38 2ppq s THR 43 Ca 0.20 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.96 2ppq s THR 43 Cb -0.12 -2.44 0.52 0.00 1.34 0.00 0.00 72.50 71.80 2ppq s THR 43 CO 0.11 0.00 1.86 0.35 -0.54 0.00 0.00 174.62 176.39 2ppq n THR 44 N -0.71 0.15 0.00 3.99 -2.24 -0.60 -4.60 114.28 110.27 2ppq n THR 44 Ca 0.01 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2ppq n THR 44 Cb 0.64 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2ppq n THR 44 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ppq n LYS 45 N -1.21 0.00 -4.08 -0.78 4.81 -1.26 -4.92 118.16 110.72 2ppq n LYS 45 Ca 0.14 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.34 2ppq n LYS 45 Cb 0.17 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.17 2ppq n LYS 45 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ppq s ASP 46 N 0.47 5.66 0.81 3.14 1.01 -1.26 -4.98 116.67 121.51 2ppq s ASP 46 Ca 0.00 -0.15 -0.11 0.00 0.71 0.00 0.00 52.55 53.00 2ppq s ASP 46 Cb 0.00 -1.50 0.08 0.00 1.01 0.00 0.00 42.92 42.51 2ppq s ASP 46 CO 0.00 0.00 1.09 -2.16 0.21 0.00 0.00 175.17 174.31 2ppq s PRO 47 N -3.55 2.00 0.11 8.23 0.04 -1.26 -3.99 135.00 136.58 2ppq s PRO 47 Ca 0.32 0.96 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 2ppq s PRO 47 Cb -0.09 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2ppq s PRO 47 CO 0.25 -1.77 0.16 -0.51 0.04 0.00 0.00 177.00 175.17 2ppq s LEU 48 N -5.95 1.51 -0.12 -3.56 1.43 -0.48 -3.96 118.68 107.55 2ppq s LEU 48 Ca 0.61 -0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2ppq s LEU 48 Cb -0.17 0.83 -0.02 0.00 0.03 0.00 0.00 46.19 46.86 2ppq s LEU 48 CO 0.56 -0.76 -0.12 -0.63 0.23 0.00 0.00 176.35 175.64 2ppq s ILE 49 N -3.93 3.20 -0.18 -0.59 -1.09 -0.01 -0.88 121.20 117.71 2ppq s ILE 49 Ca 0.12 -0.62 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 2ppq s ILE 49 Cb 0.05 -2.34 -0.03 0.00 -1.58 0.00 0.00 42.46 38.56 2ppq s ILE 49 CO -0.05 0.53 -0.00 -0.22 -1.23 0.00 0.00 174.94 173.97 2ppq s LEU 50 N 0.18 3.39 -0.16 2.97 2.96 -0.11 -0.51 118.68 127.40 2ppq s LEU 50 Ca -0.07 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2ppq s LEU 50 Cb -0.15 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2ppq s LEU 50 CO 0.05 0.13 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.13 2ppq s THR 51 N 0.59 2.26 -0.31 3.68 2.01 -0.62 -0.54 115.64 122.72 2ppq s THR 51 Ca -0.01 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 2ppq s THR 51 Cb -0.14 -1.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2ppq s THR 51 CO 0.02 0.53 0.27 -0.76 -0.69 0.00 0.00 174.62 173.99 2ppq s LEU 52 N 1.02 4.23 -0.51 4.42 1.02 0.57 -2.03 118.68 127.40 2ppq s LEU 52 Ca -0.02 -0.11 -0.28 0.00 0.02 0.00 0.00 54.13 53.75 2ppq s LEU 52 Cb -0.15 -2.22 0.03 0.00 0.02 0.00 0.00 46.19 43.88 2ppq s LEU 52 CO -0.05 -0.18 1.10 -0.31 0.02 0.00 0.00 176.35 176.93 2ppq s TYR 53 N 1.85 2.77 -1.55 0.29 2.02 0.09 -1.47 117.35 121.35 2ppq s TYR 53 Ca 0.09 0.51 -0.09 0.00 -0.37 0.00 0.00 57.07 57.21 2ppq s TYR 53 Cb -0.16 -4.36 -0.03 0.00 -0.40 0.00 0.00 41.96 37.01 2ppq s TYR 53 CO 0.11 -1.34 2.78 0.39 -1.57 0.00 0.00 175.55 175.92 2ppq n GLU 54 N 7.87 3.85 0.00 -0.62 -0.58 0.08 -4.15 120.64 127.10 2ppq n GLU 54 Ca 0.09 -2.52 0.00 0.00 -0.42 0.00 0.00 57.16 54.31 2ppq n GLU 54 Cb 0.49 -2.79 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 2ppq n GLU 54 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2ppq n LYS 55 N 3.32 1.61 0.00 3.49 -0.00 -1.26 -4.35 118.16 120.97 2ppq n LYS 55 Ca 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 2ppq n LYS 55 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.28 2ppq n LYS 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2ppq n LYS 59 N 0.00 0.53 -0.35 -1.58 2.85 -1.26 -4.87 118.16 113.49 2ppq n LYS 59 Ca 0.00 -0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.15 2ppq n LYS 59 Cb 0.00 -0.64 0.27 0.00 -0.65 0.00 0.00 35.03 34.01 2ppq n LYS 59 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2ppq n ASN 60 N -0.13 3.73 -0.03 -5.58 3.02 -1.26 -4.58 115.26 110.43 2ppq n ASN 60 Ca 0.00 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.27 2ppq n ASN 60 Cb 0.09 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 38.71 2ppq n ASN 60 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2ppq h ASP 61 N 3.35 0.17 -0.71 6.41 3.32 -1.99 -3.02 116.42 123.94 2ppq h ASP 61 Ca 0.00 -0.92 0.07 0.00 0.02 0.00 0.00 57.03 56.20 2ppq h ASP 61 Cb 1.00 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 2ppq h ASP 61 CO 0.05 1.08 0.39 -0.07 -1.72 0.00 0.00 179.24 178.97 2ppq h LEU 62 N -0.71 0.57 -1.15 1.55 4.07 -1.99 0.12 115.31 117.76 2ppq h LEU 62 Ca -0.04 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.01 2ppq h LEU 62 Cb 1.15 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.76 2ppq h LEU 62 CO 0.05 0.35 0.59 -0.65 -1.08 0.00 0.00 178.44 177.70 2ppq h PRO 63 N 0.70 1.02 0.49 1.13 0.11 -1.85 0.82 132.00 134.42 2ppq h PRO 63 Ca 0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2ppq h PRO 63 Cb 0.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2ppq h PRO 63 CO -0.21 0.68 -0.24 0.35 -0.21 0.00 0.00 178.00 178.37 2ppq h PHE 64 N 1.05 -0.62 -0.13 0.65 3.57 -0.91 0.13 116.94 120.69 2ppq h PHE 64 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2ppq h PHE 64 Cb 0.15 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ppq h PHE 64 CO -0.00 -0.35 0.04 0.74 -2.23 0.00 0.00 178.31 176.51 2ppq h PHE 65 N -0.73 0.20 -0.24 0.41 0.04 -0.54 0.21 116.94 116.28 2ppq h PHE 65 Ca -0.07 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.50 2ppq h PHE 65 Cb 0.54 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2ppq h PHE 65 CO -0.03 0.31 -0.57 -0.07 -0.60 0.00 0.00 178.31 177.35 2ppq h LEU 66 N 0.03 0.86 -0.88 1.54 3.38 -0.94 -3.02 115.31 116.28 2ppq h LEU 66 Ca 0.04 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2ppq h LEU 66 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2ppq h LEU 66 CO -0.00 1.25 0.06 1.23 0.09 0.00 0.00 178.44 181.07 2ppq h GLY 67 N 0.80 0.96 -1.55 0.83 0.00 -0.88 -1.94 103.07 101.29 2ppq h GLY 67 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2ppq h GLY 67 CO 0.12 0.57 0.00 -0.10 0.00 0.00 0.00 176.54 177.13 2ppq n LEU 68 N -4.23 0.32 0.00 3.11 7.94 0.71 -1.56 117.00 123.29 2ppq n LEU 68 Ca 0.03 -0.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2ppq n LEU 68 Cb 0.28 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.15 2ppq n LEU 68 CO 0.42 0.06 0.00 0.00 -1.11 0.00 0.00 177.39 176.75 2ppq n GLN 70 N 0.70 0.00 -0.14 1.96 6.02 -0.73 -1.14 117.38 124.05 2ppq n GLN 70 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2ppq n GLN 70 Cb 0.06 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.36 2ppq n GLN 70 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ppq h HIS 71 N 0.00 0.30 -0.11 1.08 2.76 -1.57 0.12 115.15 117.74 2ppq h HIS 71 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2ppq h HIS 71 Cb 0.00 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 2ppq h HIS 71 CO 0.00 0.11 0.00 -0.07 -1.30 0.00 0.00 177.93 176.68 2ppq h LEU 72 N 0.34 0.18 -0.14 0.26 3.38 -1.40 -2.46 115.31 115.47 2ppq h LEU 72 Ca 0.21 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2ppq h LEU 72 Cb 0.19 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2ppq h LEU 72 CO -0.20 0.43 -0.08 0.00 0.09 0.00 0.00 178.44 178.68 2ppq h ALA 73 N 0.75 0.04 -0.53 1.53 0.00 -1.68 -1.09 119.26 118.29 2ppq h ALA 73 Ca 0.03 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2ppq h ALA 73 Cb 0.34 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ppq h ALA 73 CO 0.00 -0.53 0.59 0.00 0.00 0.00 0.00 179.25 179.31 2ppq h ALA 74 N 1.05 2.27 -0.67 0.00 0.00 -0.65 0.13 119.26 121.40 2ppq h ALA 74 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ppq h ALA 74 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ppq h ALA 74 CO -0.19 -0.86 0.00 1.63 0.00 0.00 0.00 179.25 179.83 2ppq n LYS 75 N -3.62 3.79 0.00 0.00 5.02 -0.47 -4.96 118.16 117.92 2ppq n LYS 75 Ca 0.10 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2ppq n LYS 75 Cb 0.79 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2ppq n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ppq n GLY 76 N 1.17 2.55 3.72 0.72 0.00 0.47 -5.03 105.19 108.79 2ppq n GLY 76 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2ppq n GLY 76 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ppq n LEU 77 N 0.00 3.91 -4.53 0.99 7.94 -0.83 -4.88 117.00 119.59 2ppq n LEU 77 Ca 0.00 1.20 -0.42 0.00 -1.11 0.00 0.00 56.01 55.68 2ppq n LEU 77 Cb 0.00 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.40 2ppq n LEU 77 CO 0.00 -0.25 1.33 -0.55 -1.11 0.00 0.00 177.39 176.80 2ppq s SER 78 N -0.12 6.53 0.11 1.96 0.15 -1.26 -4.18 113.70 116.89 2ppq s SER 78 Ca 0.57 -1.62 -0.05 0.00 0.70 0.00 0.00 55.95 55.55 2ppq s SER 78 Cb -0.55 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.23 2ppq s SER 78 CO 0.60 -1.38 0.14 0.00 1.20 0.00 0.00 173.24 173.80 2ppq s PRO 80 N -3.94 4.29 -0.25 0.00 0.02 -1.26 -4.78 135.00 129.08 2ppq s PRO 80 Ca 0.12 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.26 2ppq s PRO 80 Cb 0.06 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 2ppq s PRO 80 CO -0.05 -0.24 0.13 -1.17 -0.33 0.00 0.00 177.00 175.34 2ppq s LEU 81 N -1.91 3.85 0.09 -5.54 2.96 -1.26 -4.68 118.68 112.19 2ppq s LEU 81 Ca 0.50 -0.02 -0.31 0.00 -0.22 0.00 0.00 54.13 54.08 2ppq s LEU 81 Cb -0.39 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.16 2ppq s LEU 81 CO 0.52 0.01 1.76 -2.84 -1.32 0.00 0.00 176.35 174.49 2ppq s PRO 82 N 1.37 4.16 0.30 0.98 0.02 -1.26 -0.58 135.00 139.98 2ppq s PRO 82 Ca 0.06 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 2ppq s PRO 82 Cb -0.15 -3.64 -0.10 0.00 0.02 0.00 0.00 34.50 30.63 2ppq s PRO 82 CO 0.06 -0.81 1.12 -0.51 -0.33 0.00 0.00 177.00 176.54 2ppq s LEU 83 N 2.84 4.50 0.29 -5.54 1.02 -0.36 -4.94 118.68 116.50 2ppq s LEU 83 Ca 0.78 2.31 -0.29 0.00 0.02 0.00 0.00 54.13 56.96 2ppq s LEU 83 Cb -0.43 -3.68 -0.09 0.00 0.02 0.00 0.00 46.19 42.01 2ppq s LEU 83 CO 0.35 -0.23 1.08 -2.16 0.02 0.00 0.00 176.35 175.40 2ppq s PRO 84 N -1.59 4.59 0.18 1.29 0.04 -1.26 -4.81 135.00 133.44 2ppq s PRO 84 Ca 0.46 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 2ppq s PRO 84 Cb -0.32 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.04 2ppq s PRO 84 CO 0.42 0.19 0.66 1.03 0.04 0.00 0.00 177.00 179.34 2ppq s ARG 85 N -1.58 4.19 0.25 4.56 0.52 -1.26 -4.47 118.95 121.15 2ppq s ARG 85 Ca 0.46 0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 56.39 2ppq s ARG 85 Cb -0.30 -2.95 0.42 0.00 0.52 0.00 0.00 34.95 32.64 2ppq s ARG 85 CO 0.38 0.45 1.79 0.87 0.02 0.00 0.00 175.30 178.82 2ppq h LYS 86 N 3.62 0.69 -0.02 3.54 1.57 -1.00 -1.91 116.57 123.06 2ppq h LYS 86 Ca -0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2ppq h LYS 86 Cb 1.20 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2ppq h LYS 86 CO 0.65 0.46 0.00 -0.40 -0.57 0.00 0.00 179.45 179.59 2ppq n ASP 87 N -4.80 0.14 0.00 0.86 5.68 -1.26 -4.88 116.55 112.30 2ppq n ASP 87 Ca 0.14 -1.68 0.00 0.00 -0.50 0.00 0.00 54.79 52.75 2ppq n ASP 87 Cb 0.31 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2ppq n ASP 87 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ppq n GLY 88 N 0.70 1.84 3.74 6.12 0.00 -0.72 -4.99 105.19 111.88 2ppq n GLY 88 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2ppq n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ppq s GLU 89 N -0.06 1.63 0.01 1.61 0.41 -1.26 -4.91 118.70 116.13 2ppq s GLU 89 Ca 0.00 0.96 -0.03 0.00 -0.41 0.00 0.00 54.97 55.49 2ppq s GLU 89 Cb 0.00 -1.84 -0.28 0.00 -1.78 0.00 0.00 34.13 30.23 2ppq s GLU 89 CO 0.00 -2.02 0.89 1.25 -0.49 0.00 0.00 175.26 174.89 2ppq h LEU 90 N -1.40 0.39 -8.73 1.80 5.85 -1.97 -3.38 115.31 107.88 2ppq h LEU 90 Ca -0.47 -0.52 -0.45 0.00 0.84 0.00 0.00 57.88 57.28 2ppq h LEU 90 Cb 1.26 -0.13 -0.17 0.00 0.37 0.00 0.00 40.66 42.00 2ppq h LEU 90 CO 0.53 1.43 -0.76 -0.76 -0.34 0.00 0.00 178.44 178.55 2ppq s LEU 91 N -6.99 2.45 0.00 2.25 1.43 -1.26 -4.92 118.68 111.64 2ppq s LEU 91 Ca -0.08 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 2ppq s LEU 91 Cb 0.07 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.65 2ppq s LEU 91 CO 0.86 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.91 2ppq n GLY 92 N 0.22 2.94 2.97 -3.19 0.00 -0.20 -4.96 105.19 102.97 2ppq n GLY 92 Ca -0.13 -2.16 -0.16 0.00 0.00 0.00 0.00 46.02 43.57 2ppq n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ppq s GLU 93 N -1.83 0.46 -0.06 1.61 2.12 -1.26 -1.11 118.70 118.63 2ppq s GLU 93 Ca 0.00 -0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.06 2ppq s GLU 93 Cb 0.00 -0.43 0.03 0.00 0.26 0.00 0.00 34.13 33.99 2ppq s GLU 93 CO 0.00 0.12 0.13 -0.51 -0.54 0.00 0.00 175.26 174.45 2ppq s LEU 94 N -0.23 0.94 -0.93 2.70 1.43 -0.38 -4.87 118.68 117.32 2ppq s LEU 94 Ca 0.01 0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 2ppq s LEU 94 Cb -0.03 0.33 0.02 0.00 0.03 0.00 0.00 46.19 46.55 2ppq s LEU 94 CO -0.00 -0.12 0.30 -1.54 0.23 0.00 0.00 176.35 175.21 2ppq n SER 95 N 3.95 -1.54 0.00 2.29 3.41 -1.26 -1.39 113.62 119.07 2ppq n SER 95 Ca -0.24 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2ppq n SER 95 Cb 0.53 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2ppq n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ppq n GLY 96 N -1.88 2.51 3.89 5.00 0.00 -1.26 -5.02 105.19 108.42 2ppq n GLY 96 Ca -0.13 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2ppq n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ppq s ARG 97 N 0.00 3.72 0.40 1.61 3.00 -0.49 -5.06 118.95 122.13 2ppq s ARG 97 Ca 0.00 0.16 -0.27 0.00 0.00 0.00 0.00 55.73 55.62 2ppq s ARG 97 Cb 0.00 -2.63 -0.10 0.00 0.00 0.00 0.00 34.95 32.22 2ppq s ARG 97 CO 0.00 0.25 1.46 -2.14 0.00 0.00 0.00 175.30 174.87 2ppq s PRO 98 N -3.21 3.95 0.00 3.54 0.02 -1.26 -1.25 135.00 136.79 2ppq s PRO 98 Ca 0.46 2.51 -0.01 0.00 0.02 0.00 0.00 61.00 63.98 2ppq s PRO 98 Cb -0.11 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 2ppq s PRO 98 CO 0.26 -0.64 0.01 0.00 -0.33 0.00 0.00 177.00 176.30 2ppq s ALA 99 N -1.15 -0.01 -0.00 -1.55 0.00 -0.27 -0.73 121.76 118.05 2ppq s ALA 99 Ca 0.56 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.36 2ppq s ALA 99 Cb -0.45 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.70 2ppq s ALA 99 CO 0.60 -0.07 -0.03 0.00 0.00 0.00 0.00 175.76 176.27 2ppq s ALA 100 N -0.54 0.25 -0.00 0.00 0.00 -0.86 -1.03 121.76 119.57 2ppq s ALA 100 Ca -0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2ppq s ALA 100 Cb -0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 2ppq s ALA 100 CO -0.00 0.05 0.50 -0.51 0.00 0.00 0.00 175.76 175.80 2ppq s LEU 101 N -0.16 4.44 0.02 0.00 1.43 -1.26 -1.58 118.68 121.57 2ppq s LEU 101 Ca 0.00 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.19 2ppq s LEU 101 Cb -0.02 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 2ppq s LEU 101 CO -0.00 0.20 -0.08 -0.63 0.23 0.00 0.00 176.35 176.07 2ppq s ILE 102 N -0.58 0.65 0.80 -0.59 1.01 0.34 -1.22 121.20 121.60 2ppq s ILE 102 Ca 0.27 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 2ppq s ILE 102 Cb -0.17 -0.60 0.08 0.00 0.01 0.00 0.00 42.46 41.77 2ppq s ILE 102 CO 0.15 -0.03 1.16 -0.94 0.00 0.00 0.00 174.94 175.28 2ppq s SER 103 N -0.76 3.81 -0.24 3.58 1.04 0.25 -0.83 113.70 120.54 2ppq s SER 103 Ca -0.01 2.21 -0.11 0.00 0.48 0.00 0.00 55.95 58.51 2ppq s SER 103 Cb -0.06 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 2ppq s SER 103 CO 0.00 -2.51 0.18 0.12 0.98 0.00 0.00 173.24 172.01 2ppq s PHE 104 N -2.37 3.31 -0.13 5.02 5.36 -1.25 -4.49 117.98 123.43 2ppq s PHE 104 Ca 0.69 0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 56.83 2ppq s PHE 104 Cb -0.25 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 40.09 2ppq s PHE 104 CO 0.51 0.04 0.17 -0.51 -1.46 0.00 0.00 175.22 173.97 2ppq s LEU 105 N 1.14 4.36 0.69 6.12 1.43 -1.26 -5.02 118.68 126.15 2ppq s LEU 105 Ca 0.09 0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2ppq s LEU 105 Cb -0.14 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2ppq s LEU 105 CO 0.05 0.35 1.07 -1.61 0.23 0.00 0.00 176.35 176.44 2ppq s GLU 106 N -0.71 2.79 0.00 1.70 0.41 -1.26 -5.10 118.70 116.52 2ppq s GLU 106 Ca 0.15 0.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.05 2ppq s GLU 106 Cb -0.12 -2.06 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 2ppq s GLU 106 CO 0.04 -1.02 0.00 0.41 -0.49 0.00 0.00 175.26 174.19 2ppq n GLY 107 N -2.96 -0.23 3.46 -1.39 0.00 -1.26 -4.67 105.19 98.14 2ppq n GLY 107 Ca 0.07 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2ppq n GLY 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ppq s TRP 109 N 0.00 2.57 -0.23 1.61 1.48 -1.25 -4.81 118.94 118.30 2ppq s TRP 109 Ca 0.00 -0.25 -0.24 0.00 -1.06 0.00 0.00 56.10 54.55 2ppq s TRP 109 Cb 0.00 -1.47 -0.01 0.00 -1.16 0.00 0.00 33.47 30.83 2ppq s TRP 109 CO 0.00 0.25 0.82 -0.51 -4.06 0.00 0.00 176.95 173.44 2ppq s LEU 110 N -1.40 4.09 0.19 -4.66 1.43 -1.26 -4.94 118.68 112.13 2ppq s LEU 110 Ca 0.14 1.03 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 2ppq s LEU 110 Cb -0.10 -3.17 0.09 0.00 0.03 0.00 0.00 46.19 43.03 2ppq s LEU 110 CO 0.05 -0.49 1.45 0.03 0.23 0.00 0.00 176.35 177.61 2ppq h ARG 111 N 7.65 0.29 -2.10 1.70 -0.00 -1.99 -3.38 114.38 116.54 2ppq h ARG 111 Ca -0.24 -0.25 -0.57 0.00 -0.50 0.00 0.00 59.98 58.42 2ppq h ARG 111 Cb 1.10 0.06 -0.41 0.00 0.00 0.00 0.00 29.97 30.72 2ppq h ARG 111 CO 0.86 0.91 -0.86 1.63 0.00 0.00 0.00 179.97 182.52 2ppq n LYS 112 N -3.79 1.69 -2.17 0.04 4.76 -1.26 -5.11 118.16 112.33 2ppq n LYS 112 Ca -0.04 -3.98 -0.37 0.00 -2.87 0.00 0.00 58.31 51.06 2ppq n LYS 112 Cb 0.72 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2ppq n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2ppq s PRO 113 N -1.98 3.56 0.37 1.97 0.04 -1.26 -5.04 135.00 132.66 2ppq s PRO 113 Ca 0.38 1.82 0.08 0.00 0.04 0.00 0.00 61.00 63.32 2ppq s PRO 113 Cb 0.18 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2ppq s PRO 113 CO -0.07 -0.73 0.15 -1.21 0.04 0.00 0.00 177.00 175.18 2ppq s GLU 114 N -2.85 2.27 0.40 4.56 2.02 -1.26 -5.01 118.70 118.83 2ppq s GLU 114 Ca 0.67 -1.70 0.10 0.00 0.02 0.00 0.00 54.97 54.06 2ppq s GLU 114 Cb -0.30 -2.07 0.90 0.00 0.10 0.00 0.00 34.13 32.77 2ppq s GLU 114 CO 0.35 0.01 1.97 0.00 0.02 0.00 0.00 175.26 177.61 2ppq h ALA 115 N 1.51 1.87 -0.07 5.21 0.00 -1.94 -0.38 119.26 125.45 2ppq h ALA 115 Ca -0.43 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2ppq h ALA 115 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2ppq h ALA 115 CO 0.66 0.01 -0.11 1.57 0.00 0.00 0.00 179.25 181.38 2ppq h LYS 116 N 0.56 0.11 -0.25 0.00 2.10 -1.95 -1.00 116.57 116.14 2ppq h LYS 116 Ca 0.29 -0.02 -0.17 0.00 -2.00 0.00 0.00 60.65 58.75 2ppq h LYS 116 Cb 0.40 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2ppq h LYS 116 CO -0.09 0.23 -0.54 0.45 -2.00 0.00 0.00 179.45 177.50 2ppq h HIS 117 N 0.11 0.92 -0.52 0.07 3.86 -1.42 -3.05 115.15 115.11 2ppq h HIS 117 Ca 0.02 -0.32 0.02 0.00 -1.16 0.00 0.00 60.37 58.93 2ppq h HIS 117 Cb 0.27 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2ppq h HIS 117 CO 0.00 1.11 0.35 0.00 0.86 0.00 0.00 177.93 180.25 2ppq h ARG 119 N 0.63 0.63 -0.93 0.00 2.43 -1.34 -1.19 114.38 114.61 2ppq h ARG 119 Ca 0.20 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2ppq h ARG 119 Cb 0.04 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2ppq h ARG 119 CO -0.05 0.54 0.60 0.93 -1.51 0.00 0.00 179.97 180.48 2ppq h GLU 120 N 0.57 1.13 -0.39 0.20 4.39 -1.27 -1.39 114.58 117.81 2ppq h GLU 120 Ca 0.15 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2ppq h GLU 120 Cb 0.11 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2ppq h GLU 120 CO -0.02 0.75 0.20 0.28 -1.16 0.00 0.00 179.01 179.06 2ppq h VAL 121 N 1.16 1.16 -0.37 3.13 2.07 -0.91 -0.66 116.25 121.83 2ppq h VAL 121 Ca 0.37 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2ppq h VAL 121 Cb 0.01 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2ppq h VAL 121 CO -0.12 0.17 0.22 1.23 0.02 0.00 0.00 177.57 179.09 2ppq h GLY 122 N 0.50 0.53 0.63 2.17 0.00 -0.95 -0.46 103.07 105.49 2ppq h GLY 122 Ca 0.14 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2ppq h GLY 122 CO -0.02 0.21 -0.00 0.50 0.00 0.00 0.00 176.54 177.23 2ppq h LYS 123 N 0.48 0.07 -0.66 4.80 1.57 -1.03 -2.29 116.57 119.50 2ppq h LYS 123 Ca 0.13 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2ppq h LYS 123 Cb -0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2ppq h LYS 123 CO -0.03 0.04 0.30 0.00 -0.57 0.00 0.00 179.45 179.20 2ppq h ALA 124 N 1.20 0.86 -0.21 3.86 0.00 -0.97 -1.42 119.26 122.59 2ppq h ALA 124 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ppq h ALA 124 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ppq h ALA 124 CO -0.19 0.45 0.13 1.25 0.00 0.00 0.00 179.25 180.89 2ppq h LEU 125 N 0.93 0.24 -0.57 0.00 5.85 -1.00 -2.91 115.31 117.85 2ppq h LEU 125 Ca 0.23 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2ppq h LEU 125 Cb 0.15 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2ppq h LEU 125 CO -0.02 0.20 0.36 0.00 -0.34 0.00 0.00 178.44 178.63 2ppq h ALA 126 N 1.06 0.74 0.00 1.25 0.00 -1.32 -0.63 119.26 120.35 2ppq h ALA 126 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ppq h ALA 126 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ppq h ALA 126 CO -0.02 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2ppq n ALA 127 N -2.28 1.31 0.00 0.00 0.00 -0.54 -1.24 120.51 117.76 2ppq n ALA 127 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2ppq n ALA 127 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2ppq n ALA 127 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ppq n HIS 129 N 0.73 0.00 -0.20 0.00 8.25 -0.25 -0.80 115.22 122.95 2ppq n HIS 129 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2ppq n HIS 129 Cb 0.02 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.15 2ppq n HIS 129 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ppq h LEU 130 N 0.00 0.81 -1.52 2.41 3.38 -1.45 -3.03 115.31 115.92 2ppq h LEU 130 Ca 0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2ppq h LEU 130 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2ppq h LEU 130 CO 0.00 0.80 -0.22 0.00 0.09 0.00 0.00 178.44 179.11 2ppq h ALA 131 N 1.04 1.23 0.00 1.53 0.00 -1.22 -2.93 119.26 118.91 2ppq h ALA 131 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ppq h ALA 131 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ppq h ALA 131 CO -0.01 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2ppq n SER 132 N -3.69 0.04 -4.75 0.00 3.41 -1.14 -4.77 113.62 102.72 2ppq n SER 132 Ca -0.01 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.69 2ppq n SER 132 Cb 0.34 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2ppq n SER 132 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ppq s GLU 133 N -3.01 4.19 0.00 4.33 2.12 -1.11 -2.56 118.70 122.67 2ppq s GLU 133 Ca 0.12 2.44 0.00 0.00 0.36 0.00 0.00 54.97 57.89 2ppq s GLU 133 Cb 0.16 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2ppq s GLU 133 CO 0.45 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 2ppq n GLY 134 N 1.87 0.72 3.69 -1.50 0.00 -1.26 -5.04 105.19 103.66 2ppq n GLY 134 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2ppq n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ppq s PHE 135 N -2.21 3.49 -1.10 1.61 5.36 -1.06 -4.96 117.98 119.12 2ppq s PHE 135 Ca 0.00 1.38 0.09 0.00 -0.96 0.00 0.00 56.93 57.44 2ppq s PHE 135 Cb 0.00 -3.04 0.06 0.00 -0.34 0.00 0.00 43.02 39.71 2ppq s PHE 135 CO 0.00 -0.17 0.76 0.39 -1.46 0.00 0.00 175.22 174.75 2ppq n GLU 136 N 4.84 0.47 -2.50 10.12 -0.58 -1.26 -4.93 120.64 126.81 2ppq n GLU 136 Ca 0.05 -0.99 -0.41 0.00 -0.42 0.00 0.00 57.16 55.40 2ppq n GLU 136 Cb 0.49 -1.16 -0.04 0.00 -0.57 0.00 0.00 31.44 30.16 2ppq n GLU 136 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ppq s ILE 137 N -0.81 3.65 -0.02 -3.67 1.01 -1.26 -5.02 121.20 115.09 2ppq s ILE 137 Ca 0.10 1.56 0.01 0.00 0.00 0.00 0.00 60.65 62.32 2ppq s ILE 137 Cb 0.07 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2ppq s ILE 137 CO 0.12 0.33 0.01 -0.54 0.00 0.00 0.00 174.94 174.86 2ppq s LYS 138 N -0.97 2.84 -0.21 2.79 -0.14 -1.26 -5.01 119.74 117.78 2ppq s LYS 138 Ca 0.47 -0.57 -0.04 0.00 -1.36 0.00 0.00 55.97 54.47 2ppq s LYS 138 Cb -0.31 -2.71 0.10 0.00 -1.68 0.00 0.00 37.83 33.24 2ppq s LYS 138 CO 0.38 0.64 0.25 0.50 -0.76 0.00 0.00 175.35 176.36 2ppq s ARG 139 N -1.46 0.22 0.60 1.68 3.52 -1.26 -5.02 118.95 117.23 2ppq s ARG 139 Ca 0.19 0.26 -0.19 0.00 -0.13 0.00 0.00 55.73 55.86 2ppq s ARG 139 Cb -0.12 -1.06 -0.03 0.00 -1.56 0.00 0.00 34.95 32.18 2ppq s ARG 139 CO 0.09 -0.66 1.20 -2.14 -0.81 0.00 0.00 175.30 172.99 2ppq s PRO 140 N 2.37 2.95 -0.05 5.12 0.02 -1.26 -0.62 135.00 143.53 2ppq s PRO 140 Ca 0.08 1.81 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 2ppq s PRO 140 Cb -0.16 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.38 2ppq s PRO 140 CO -0.13 -1.22 1.71 1.21 -0.33 0.00 0.00 177.00 178.24 2ppq s ASN 141 N -1.62 6.59 0.10 2.53 3.84 -1.25 -4.78 114.94 120.35 2ppq s ASN 141 Ca 0.77 2.25 0.27 0.00 0.21 0.00 0.00 52.86 56.37 2ppq s ASN 141 Cb -0.30 -2.53 0.99 0.00 -0.55 0.00 0.00 41.25 38.86 2ppq s ASN 141 CO 0.33 -0.99 1.82 0.00 -2.79 0.00 0.00 177.10 175.48 2ppq n ALA 142 N 7.37 2.37 -2.16 1.71 0.00 -1.26 -3.93 120.51 124.60 2ppq n ALA 142 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 2ppq n ALA 142 Cb 0.43 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.45 2ppq n ALA 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ppq n LEU 143 N -1.86 4.42 0.00 0.00 4.77 -1.26 -3.96 117.00 119.11 2ppq n LEU 143 Ca 0.06 -4.53 0.00 0.00 -0.03 0.00 0.00 56.01 51.52 2ppq n LEU 143 Cb 0.38 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2ppq n LEU 143 CO 0.29 1.96 0.00 -0.24 -1.33 0.00 0.00 177.39 178.07 2ppq n SER 144 N -0.68 0.28 -0.23 -1.43 2.88 -1.25 -4.79 113.62 108.39 2ppq n SER 144 Ca 0.38 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.93 2ppq n SER 144 Cb 0.93 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.47 2ppq n SER 144 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2ppq h VAL 145 N 0.00 0.33 -0.72 2.46 2.07 -1.93 -0.57 116.25 117.87 2ppq h VAL 145 Ca 0.00 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2ppq h VAL 145 Cb 0.00 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2ppq h VAL 145 CO 0.00 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.30 2ppq h ASP 146 N 0.01 1.02 -0.29 0.57 3.32 -1.93 -1.63 116.42 117.50 2ppq h ASP 146 Ca 0.34 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2ppq h ASP 146 Cb 0.52 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2ppq h ASP 146 CO -0.69 0.93 -0.23 1.23 -1.72 0.00 0.00 179.24 178.76 2ppq h GLY 147 N 1.05 0.84 0.84 2.75 0.00 -1.45 -2.49 103.07 104.60 2ppq h GLY 147 Ca 0.24 -0.72 0.03 0.00 0.00 0.00 0.00 47.33 46.88 2ppq h GLY 147 CO -0.01 0.65 0.38 1.49 0.00 0.00 0.00 176.54 179.05 2ppq h TRP 148 N 0.67 0.71 -0.60 5.60 6.55 -0.66 -0.81 115.95 127.42 2ppq h TRP 148 Ca 0.09 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.96 2ppq h TRP 148 Cb 0.74 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.78 2ppq h TRP 148 CO 0.04 0.40 0.39 0.87 -1.05 0.00 0.00 178.44 179.08 2ppq h LYS 149 N 0.74 0.79 0.08 0.49 1.57 -1.09 0.32 116.57 119.47 2ppq h LYS 149 Ca 0.26 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2ppq h LYS 149 Cb 0.05 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2ppq h LYS 149 CO -0.12 0.53 -0.04 0.28 -0.57 0.00 0.00 179.45 179.54 2ppq h VAL 150 N 0.81 0.97 -0.75 0.50 2.07 -1.19 -0.08 116.25 118.58 2ppq h VAL 150 Ca 0.22 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2ppq h VAL 150 Cb -0.08 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2ppq h VAL 150 CO -0.05 0.04 0.49 -0.07 0.02 0.00 0.00 177.57 178.00 2ppq h LEU 151 N -0.18 0.83 -0.04 2.57 3.38 -0.98 -2.32 115.31 118.58 2ppq h LEU 151 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ppq h LEU 151 Cb 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ppq h LEU 151 CO 0.02 0.59 -0.00 -0.25 0.09 0.00 0.00 178.44 178.89 2ppq h TRP 152 N 0.98 0.08 -1.02 1.13 -0.00 -0.83 -2.58 115.95 113.71 2ppq h TRP 152 Ca 0.28 -0.01 0.25 0.00 -0.00 0.00 0.00 58.89 59.41 2ppq h TRP 152 Cb -0.07 -0.02 -0.11 0.00 -0.00 0.00 0.00 29.16 28.96 2ppq h TRP 152 CO -0.03 0.37 0.64 -0.44 -0.00 0.00 0.00 178.44 178.98 2ppq h ASP 153 N -0.24 0.56 1.71 2.65 5.19 -0.83 0.36 116.42 125.82 2ppq h ASP 153 Ca 0.01 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2ppq h ASP 153 Cb 0.34 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2ppq h ASP 153 CO 0.00 0.11 0.00 0.11 -3.12 0.00 0.00 179.24 176.34 2ppq h LYS 154 N 0.49 0.00 0.00 3.56 1.57 -1.28 -3.36 116.57 117.56 2ppq h LYS 154 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2ppq h LYS 154 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2ppq h LYS 154 CO -0.37 0.00 -0.93 0.43 -0.57 0.00 0.00 179.45 178.02 2ppq n SER 155 N -2.70 1.84 -0.21 0.86 7.64 0.16 -4.79 113.62 116.43 2ppq n SER 155 Ca 0.05 -0.32 0.01 0.00 1.01 0.00 0.00 58.87 59.61 2ppq n SER 155 Cb 0.47 1.21 0.12 0.00 -1.01 0.00 0.00 64.21 65.00 2ppq n SER 155 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2ppq h GLU 156 N 0.00 0.35 0.00 1.43 4.81 -0.55 -1.91 114.58 118.71 2ppq h GLU 156 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2ppq h GLU 156 Cb 0.30 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2ppq h GLU 156 CO 0.00 0.23 -0.25 0.93 -0.73 0.00 0.00 179.01 179.19 2ppq h GLU 157 N 0.36 0.00 -0.31 1.92 4.39 -1.85 -3.04 114.58 116.05 2ppq h GLU 157 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2ppq h GLU 157 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2ppq h GLU 157 CO -0.35 0.25 0.00 0.54 -1.16 0.00 0.00 179.01 178.29 2ppq n ARG 158 N -3.50 2.31 -0.24 2.33 1.74 -0.88 -4.69 116.66 113.73 2ppq n ARG 158 Ca -0.00 -1.93 0.01 0.00 -0.77 0.00 0.00 57.85 55.15 2ppq n ARG 158 Cb 0.41 -1.31 0.24 0.00 -1.02 0.00 0.00 32.46 30.79 2ppq n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ppq h ALA 159 N 2.52 1.47 0.00 7.54 0.00 -1.24 -2.28 119.26 127.27 2ppq h ALA 159 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ppq h ALA 159 Cb 0.72 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ppq h ALA 159 CO 0.00 0.47 0.00 -0.44 0.00 0.00 0.00 179.25 179.28 2ppq h ASP 160 N 1.03 0.00 -0.16 0.00 5.19 -1.82 -0.53 116.42 120.14 2ppq h ASP 160 Ca 0.30 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2ppq h ASP 160 Cb -0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 2ppq h ASP 160 CO -0.08 0.00 0.10 -0.33 -3.12 0.00 0.00 179.24 175.81 2ppq h GLU 161 N 0.00 0.22 0.18 3.56 5.08 -1.77 -3.01 114.58 118.85 2ppq h GLU 161 Ca 0.00 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 2ppq h GLU 161 Cb 0.04 -0.05 0.03 0.00 0.50 0.00 0.00 28.75 29.26 2ppq h GLU 161 CO 0.00 0.16 -1.13 0.28 -1.00 0.00 0.00 179.01 177.32 2ppq h VAL 162 N 0.23 1.37 -1.99 3.13 2.07 -1.27 -3.47 116.25 116.33 2ppq h VAL 162 Ca 0.06 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2ppq h VAL 162 Cb -0.00 3.10 -0.21 0.00 -1.52 0.00 0.00 31.29 32.66 2ppq h VAL 162 CO -0.01 0.76 0.07 -0.70 0.02 0.00 0.00 177.57 177.70 2ppq s GLU 163 N -2.50 0.74 0.24 1.57 2.12 -1.14 -5.07 118.70 114.67 2ppq s GLU 163 Ca -0.12 1.13 -0.31 0.00 0.36 0.00 0.00 54.97 56.03 2ppq s GLU 163 Cb 0.02 0.23 -0.12 0.00 0.26 0.00 0.00 34.13 34.52 2ppq s GLU 163 CO 0.87 -0.13 1.59 1.17 -0.54 0.00 0.00 175.26 178.21 2ppq n LYS 164 N 3.74 2.50 -0.54 4.30 4.81 -1.22 -1.73 118.16 130.02 2ppq n LYS 164 Ca -0.18 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2ppq n LYS 164 Cb 0.58 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2ppq n LYS 164 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ppq n GLY 165 N 2.77 1.12 0.32 3.14 0.00 -1.26 -4.95 105.19 106.34 2ppq n GLY 165 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2ppq n GLY 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ppq h LEU 166 N 0.00 0.99 -0.69 0.99 5.85 -1.64 -1.84 115.31 118.97 2ppq h LEU 166 Ca 0.00 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2ppq h LEU 166 Cb 0.00 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2ppq h LEU 166 CO 0.00 0.78 0.41 -0.09 -0.34 0.00 0.00 178.44 179.20 2ppq h ARG 167 N 1.12 0.76 0.00 1.25 2.43 -1.87 -1.78 114.38 116.30 2ppq h ARG 167 Ca 0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2ppq h ARG 167 Cb -0.02 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2ppq h ARG 167 CO -0.05 0.50 -0.11 0.93 -1.51 0.00 0.00 179.97 179.74 2ppq h GLU 168 N 0.79 0.00 -0.24 0.20 4.39 -1.89 -2.44 114.58 115.39 2ppq h GLU 168 Ca 0.29 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.86 2ppq h GLU 168 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2ppq h GLU 168 CO -0.14 0.00 -0.36 1.49 -1.16 0.00 0.00 179.01 178.84 2ppq h GLU 169 N 0.00 0.67 0.22 2.33 4.81 -1.03 -3.39 114.58 118.18 2ppq h GLU 169 Ca 0.00 -0.40 -0.33 0.00 -0.13 0.00 0.00 59.36 58.50 2ppq h GLU 169 Cb 1.00 0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.44 2ppq h GLU 169 CO 0.00 1.01 -1.49 0.82 -0.73 0.00 0.00 179.01 178.63 2ppq h ILE 170 N 0.38 1.26 -0.15 2.32 1.08 -1.17 -3.34 117.51 117.89 2ppq h ILE 170 Ca 0.02 -2.74 0.04 0.00 -0.39 0.00 0.00 64.86 61.80 2ppq h ILE 170 Cb 0.95 2.98 -0.05 0.00 -3.07 0.00 0.00 36.82 37.62 2ppq h ILE 170 CO 0.08 0.83 -0.15 0.03 -0.69 0.00 0.00 178.15 178.26 2ppq h ARG 171 N 0.13 -0.16 -0.37 2.37 3.08 -1.64 0.92 114.38 118.71 2ppq h ARG 171 Ca -0.25 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2ppq h ARG 171 Cb 2.12 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.19 2ppq h ARG 171 CO 0.25 -0.11 0.20 -1.35 -1.07 0.00 0.00 179.97 177.89 2ppq h PRO 172 N -0.17 0.50 -0.10 0.04 0.11 -1.76 -1.96 132.00 128.66 2ppq h PRO 172 Ca 0.10 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2ppq h PRO 172 Cb 0.32 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2ppq h PRO 172 CO -0.25 0.38 -0.24 1.49 -0.21 0.00 0.00 178.00 179.17 2ppq h GLU 173 N 0.51 0.34 -0.81 1.05 4.57 -1.37 -1.50 114.58 117.37 2ppq h GLU 173 Ca 0.13 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2ppq h GLU 173 Cb 0.02 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2ppq h GLU 173 CO -0.02 0.84 0.39 0.97 -1.18 0.00 0.00 179.01 180.00 2ppq h ILE 174 N -0.10 1.25 -0.49 2.32 2.10 -0.79 -0.18 117.51 121.62 2ppq h ILE 174 Ca -0.00 -0.71 -0.00 0.00 1.08 0.00 0.00 64.86 65.22 2ppq h ILE 174 Cb 0.84 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 36.77 2ppq h ILE 174 CO 0.05 0.30 0.30 0.44 -1.08 0.00 0.00 178.15 178.17 2ppq h ASP 175 N 1.15 0.59 0.07 2.19 3.32 -1.32 -1.56 116.42 120.86 2ppq h ASP 175 Ca 0.28 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2ppq h ASP 175 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2ppq h ASP 175 CO -0.03 0.46 -0.03 0.22 -1.72 0.00 0.00 179.24 178.13 2ppq h TYR 176 N 0.66 -0.09 -0.61 4.55 3.20 -0.87 -1.14 116.97 122.67 2ppq h TYR 176 Ca 0.18 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2ppq h TYR 176 Cb -0.02 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 2ppq h TYR 176 CO -0.03 0.15 0.33 -0.07 -1.64 0.00 0.00 178.16 176.90 2ppq h LEU 177 N -0.32 0.49 -0.75 2.82 3.38 -1.00 -0.44 115.31 119.50 2ppq h LEU 177 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ppq h LEU 177 Cb 0.27 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2ppq h LEU 177 CO 0.02 0.32 0.48 0.00 0.09 0.00 0.00 178.44 179.35 2ppq h ALA 178 N 1.32 0.96 -0.13 1.53 0.00 -1.20 0.34 119.26 122.08 2ppq h ALA 178 Ca 0.27 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2ppq h ALA 178 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2ppq h ALA 178 CO -0.17 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.12 2ppq h ALA 179 N 1.26 1.16 -0.19 0.00 0.00 -0.59 -3.28 119.26 117.62 2ppq h ALA 179 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ppq h ALA 179 Cb -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ppq h ALA 179 CO -0.06 0.55 0.00 0.72 0.00 0.00 0.00 179.25 180.46 2ppq n HIS 180 N -4.07 0.24 -1.68 0.00 8.25 -0.23 -5.02 115.22 112.71 2ppq n HIS 180 Ca -0.01 -0.23 -0.45 0.00 -0.26 0.00 0.00 57.72 56.77 2ppq n HIS 180 Cb 0.44 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 2ppq n HIS 180 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2ppq n TRP 181 N 0.70 2.44 -2.14 4.41 -0.00 0.12 -4.88 117.44 118.08 2ppq n TRP 181 Ca 0.10 0.09 -0.38 0.00 -0.00 0.00 0.00 57.50 57.31 2ppq n TRP 181 Cb 0.38 -2.63 -0.00 0.00 -0.00 0.00 0.00 31.31 29.06 2ppq n TRP 181 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 2ppq s PRO 182 N 1.88 3.82 -0.15 5.87 0.02 -1.26 -4.97 135.00 140.20 2ppq s PRO 182 Ca 0.81 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2ppq s PRO 182 Cb -0.61 -2.56 -0.10 0.00 0.02 0.00 0.00 34.50 31.25 2ppq s PRO 182 CO 0.39 -0.56 -0.14 1.17 -0.33 0.00 0.00 177.00 177.53 2ppq n LYS 183 N -0.22 0.38 -2.45 5.54 4.81 -1.26 -4.82 118.16 120.13 2ppq n LYS 183 Ca 0.06 0.09 -0.38 0.00 -0.87 0.00 0.00 58.31 57.22 2ppq n LYS 183 Cb 0.46 -1.28 0.02 0.00 0.02 0.00 0.00 35.03 34.24 2ppq n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ppq n ASP 184 N -3.02 6.79 -4.45 3.14 8.00 -1.26 -4.91 116.55 120.84 2ppq n ASP 184 Ca -0.27 -3.74 -0.26 0.00 0.71 0.00 0.00 54.79 51.23 2ppq n ASP 184 Cb 0.78 -0.99 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 2ppq n ASP 184 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ppq s LEU 185 N -4.07 2.51 0.23 0.64 1.43 -1.26 -5.04 118.68 113.12 2ppq s LEU 185 Ca 0.45 -0.88 -0.32 0.00 -1.03 0.00 0.00 54.13 52.36 2ppq s LEU 185 Cb 0.30 -1.20 -0.14 0.00 0.03 0.00 0.00 46.19 45.19 2ppq s LEU 185 CO -0.23 0.10 1.42 -2.65 0.23 0.00 0.00 176.35 175.22 2ppq n PRO 186 N 0.06 2.00 -4.40 1.29 -0.02 -1.26 -4.88 135.00 127.78 2ppq n PRO 186 Ca -0.11 0.71 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 2ppq n PRO 186 Cb 0.57 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2ppq n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ppq s ALA 187 N 0.05 2.37 0.00 3.55 0.00 -1.26 -1.32 121.76 125.15 2ppq s ALA 187 Ca 0.70 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2ppq s ALA 187 Cb -0.66 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2ppq s ALA 187 CO 0.48 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2ppq n GLY 188 N -0.21 -0.58 3.73 0.00 0.00 -0.59 -4.84 105.19 102.69 2ppq n GLY 188 Ca -0.09 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2ppq n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ppq s VAL 189 N -3.00 4.99 0.24 1.61 1.01 -1.26 -1.52 120.40 122.46 2ppq s VAL 189 Ca 0.00 1.40 0.11 0.00 0.00 0.00 0.00 61.98 63.49 2ppq s VAL 189 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2ppq s VAL 189 CO 0.00 0.30 -0.19 0.27 0.00 0.00 0.00 175.10 175.49 2ppq s ILE 190 N 0.48 2.60 -0.02 2.22 -4.36 0.04 -4.64 121.20 117.52 2ppq s ILE 190 Ca 0.36 -2.15 -0.21 0.00 -0.26 0.00 0.00 60.65 58.39 2ppq s ILE 190 Cb -0.18 -2.32 -0.26 0.00 1.25 0.00 0.00 42.46 40.95 2ppq s ILE 190 CO 0.18 -0.27 1.02 -0.74 0.24 0.00 0.00 174.94 175.37 2ppq h HIS 191 N 2.64 0.55 -0.04 1.37 -0.00 -1.91 -2.76 115.15 115.00 2ppq h HIS 191 Ca -0.43 -0.34 -0.02 0.00 -0.00 0.00 0.00 60.37 59.58 2ppq h HIS 191 Cb 1.23 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.59 2ppq h HIS 191 CO 0.74 1.19 -0.02 0.00 -0.00 0.00 0.00 177.93 179.84 2ppq n ALA 192 N -2.61 -0.01 -2.41 5.26 0.00 -1.26 -2.75 120.51 116.73 2ppq n ALA 192 Ca -0.11 0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 2ppq n ALA 192 Cb 0.71 -0.64 0.05 0.00 0.00 0.00 0.00 19.45 19.58 2ppq n ALA 192 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ppq n ASP 193 N -0.28 -1.15 -4.02 0.00 2.03 -1.26 -4.95 116.55 106.91 2ppq n ASP 193 Ca -0.01 -1.96 -0.43 0.00 0.52 0.00 0.00 54.79 52.91 2ppq n ASP 193 Cb 0.20 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 2ppq n ASP 193 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2ppq n LEU 194 N -0.91 6.26 -4.94 -2.67 7.94 -1.26 -4.85 117.00 116.58 2ppq n LEU 194 Ca -0.19 -4.54 -0.27 0.00 -1.11 0.00 0.00 56.01 49.91 2ppq n LEU 194 Cb 0.77 -1.54 0.10 0.00 0.53 0.00 0.00 43.42 43.29 2ppq n LEU 194 CO -0.13 1.16 0.68 -0.36 -1.11 0.00 0.00 177.39 177.63 2ppq s PHE 195 N 1.02 2.39 0.29 1.96 0.08 -1.26 -4.72 117.98 117.73 2ppq s PHE 195 Ca 0.41 0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.82 2ppq s PHE 195 Cb 0.07 -3.41 0.66 0.00 -0.57 0.00 0.00 43.02 39.77 2ppq s PHE 195 CO -0.00 -1.79 1.76 1.96 -0.10 0.00 0.00 175.22 177.05 2ppq h GLN 196 N -0.88 0.65 0.00 0.44 4.20 -1.91 -1.40 115.11 116.21 2ppq h GLN 196 Ca -0.43 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2ppq h GLN 196 Cb 1.29 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2ppq h GLN 196 CO 0.52 0.43 0.00 -0.40 -0.67 0.00 0.00 178.83 178.71 2ppq n ASP 197 N -4.84 0.00 -0.57 1.46 5.75 -1.26 -3.12 116.55 113.97 2ppq n ASP 197 Ca 0.21 -0.91 0.06 0.00 -0.01 0.00 0.00 54.79 54.14 2ppq n ASP 197 Cb 0.53 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.78 2ppq n ASP 197 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2ppq n ASN 198 N -0.95 3.02 -3.95 -1.12 3.02 -0.53 -4.89 115.26 109.85 2ppq n ASN 198 Ca 0.18 -2.38 -0.24 0.00 -0.03 0.00 0.00 54.58 52.11 2ppq n ASN 198 Cb 0.08 -0.30 -0.17 0.00 -0.61 0.00 0.00 39.78 38.78 2ppq n ASN 198 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ppq s VAL 199 N -1.67 0.95 -0.04 2.41 1.01 -1.18 -1.54 120.40 120.34 2ppq s VAL 199 Ca 0.26 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2ppq s VAL 199 Cb 0.18 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2ppq s VAL 199 CO 0.10 0.33 0.22 -0.36 0.00 0.00 0.00 175.10 175.39 2ppq s PHE 200 N 1.06 3.59 0.09 5.22 0.08 -0.04 -3.96 117.98 124.02 2ppq s PHE 200 Ca -0.08 0.53 0.07 0.00 0.12 0.00 0.00 56.93 57.58 2ppq s PHE 200 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.32 2ppq s PHE 200 CO -0.01 0.66 -0.19 -0.06 -0.10 0.00 0.00 175.22 175.52 2ppq s PHE 201 N -1.21 1.64 -0.38 0.36 0.08 -1.26 0.25 117.98 117.45 2ppq s PHE 201 Ca 0.23 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 2ppq s PHE 201 Cb -0.13 -0.91 0.10 0.00 -0.57 0.00 0.00 43.02 41.51 2ppq s PHE 201 CO 0.13 0.16 0.15 -0.51 -0.10 0.00 0.00 175.22 175.04 2ppq s LEU 202 N -1.78 4.99 0.00 -0.37 1.43 0.02 -4.34 118.68 118.62 2ppq s LEU 202 Ca 0.04 -1.97 0.00 0.00 -1.03 0.00 0.00 54.13 51.17 2ppq s LEU 202 Cb -0.10 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2ppq s LEU 202 CO 0.03 -0.47 0.00 0.61 0.23 0.00 0.00 176.35 176.75 2ppq n GLY 203 N 4.52 1.79 1.15 -3.19 0.00 -1.26 -2.54 105.19 105.66 2ppq n GLY 203 Ca -0.02 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2ppq n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ppq n ASP 204 N 6.42 3.41 -4.73 1.61 8.00 -1.26 -4.90 116.55 125.10 2ppq n ASP 204 Ca 0.00 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.14 2ppq n ASP 204 Cb 0.00 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.77 2ppq n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ppq s GLU 205 N -1.47 4.31 0.09 -1.24 0.41 -1.05 -4.90 118.70 114.85 2ppq s GLU 205 Ca 0.39 0.38 -0.31 0.00 -0.41 0.00 0.00 54.97 55.02 2ppq s GLU 205 Cb 0.23 -3.43 -0.07 0.00 -1.78 0.00 0.00 34.13 29.08 2ppq s GLU 205 CO 0.32 0.19 1.38 -1.17 -0.49 0.00 0.00 175.26 175.49 2ppq s LEU 206 N 0.54 4.36 -0.01 1.80 0.20 -1.26 -0.80 118.68 123.50 2ppq s LEU 206 Ca 0.24 2.27 0.09 0.00 0.69 0.00 0.00 54.13 57.41 2ppq s LEU 206 Cb -0.15 -3.58 -0.12 0.00 -0.43 0.00 0.00 46.19 41.92 2ppq s LEU 206 CO 0.09 -0.65 0.30 -1.54 -0.29 0.00 0.00 176.35 174.25 2ppq n SER 207 N 4.23 1.54 -3.63 3.68 3.41 0.14 -4.84 113.62 118.15 2ppq n SER 207 Ca 0.12 -0.39 -0.03 0.00 -0.26 0.00 0.00 58.87 58.31 2ppq n SER 207 Cb 0.43 1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 65.54 2ppq n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ppq s GLY 208 N -2.38 -0.18 -0.12 5.00 0.00 -1.04 -4.84 107.32 103.76 2ppq s GLY 208 Ca 0.00 1.97 -0.02 0.00 0.00 0.00 0.00 44.72 46.67 2ppq s GLY 208 CO 0.37 0.68 -0.05 1.08 0.00 0.00 0.00 173.10 175.17 2ppq s LEU 209 N -1.92 3.21 0.32 0.66 1.43 -0.44 -0.86 118.68 121.08 2ppq s LEU 209 Ca 0.11 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2ppq s LEU 209 Cb -0.01 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 2ppq s LEU 209 CO -0.03 0.24 0.05 0.27 0.23 0.00 0.00 176.35 177.11 2ppq s ILE 210 N -0.10 1.21 -0.58 -0.59 -4.36 -0.59 -4.11 121.20 112.09 2ppq s ILE 210 Ca 0.02 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.32 2ppq s ILE 210 Cb -0.13 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.80 2ppq s ILE 210 CO 0.03 -0.01 0.65 0.47 0.24 0.00 0.00 174.94 176.31 2ppq n ASP 211 N -0.69 -7.83 -1.59 4.36 9.92 -1.26 -4.84 116.55 114.62 2ppq n ASP 211 Ca -0.02 0.23 -0.03 0.00 -0.53 0.00 0.00 54.79 54.43 2ppq n ASP 211 Cb 0.66 -5.28 0.22 0.00 -0.64 0.00 0.00 41.12 36.08 2ppq n ASP 211 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2ppq n PHE 212 N -1.01 1.66 1.77 1.24 3.72 -1.26 -4.57 117.46 119.01 2ppq n PHE 212 Ca 0.06 -0.84 0.15 0.00 -0.05 0.00 0.00 57.45 56.77 2ppq n PHE 212 Cb 0.48 -0.51 0.81 0.00 -0.94 0.00 0.00 39.48 39.32 2ppq n PHE 212 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ppq n TYR 213 N 0.03 0.00 0.04 1.38 4.01 -1.26 -1.40 117.16 119.96 2ppq n TYR 213 Ca 0.27 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.09 2ppq n TYR 213 Cb 1.05 -0.06 0.17 0.00 -0.31 0.00 0.00 39.34 40.19 2ppq n TYR 213 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2ppq n PHE 214 N -0.82 0.46 -1.74 -0.72 3.72 -1.26 -5.06 117.46 112.04 2ppq n PHE 214 Ca 0.21 -0.34 -0.35 0.00 -0.05 0.00 0.00 57.45 56.92 2ppq n PHE 214 Cb 0.19 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.78 2ppq n PHE 214 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ppq s ALA 215 N -1.11 2.36 -0.07 4.37 0.00 -0.50 -4.61 121.76 122.20 2ppq s ALA 215 Ca 0.29 0.96 -0.32 0.00 0.00 0.00 0.00 51.96 52.89 2ppq s ALA 215 Cb 0.16 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.94 2ppq s ALA 215 CO 0.22 -1.50 1.25 0.00 0.00 0.00 0.00 175.76 175.73 2ppq s ASN 217 N -2.73 6.92 0.11 0.00 0.01 0.21 -0.78 114.94 118.69 2ppq s ASN 217 Ca 0.13 1.13 -0.14 0.00 -0.71 0.00 0.00 52.86 53.27 2ppq s ASN 217 Cb 0.03 -2.44 0.05 0.00 0.41 0.00 0.00 41.25 39.30 2ppq s ASN 217 CO -0.04 -0.36 0.65 -0.67 -1.51 0.00 0.00 177.10 175.16 2ppq n ASP 218 N 5.12 -1.09 -4.72 -1.22 -0.08 -0.57 -3.81 116.55 110.18 2ppq n ASP 218 Ca 0.03 -1.57 -0.42 0.00 -1.51 0.00 0.00 54.79 51.33 2ppq n ASP 218 Cb 0.49 1.76 -0.03 0.00 2.34 0.00 0.00 41.12 45.69 2ppq n ASP 218 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2ppq s LEU 219 N 0.00 4.38 0.21 -2.67 1.43 -1.26 -1.55 118.68 119.22 2ppq s LEU 219 Ca 0.14 2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 55.50 2ppq s LEU 219 Cb -0.02 -3.59 0.16 0.00 0.03 0.00 0.00 46.19 42.78 2ppq s LEU 219 CO 0.03 -0.64 1.86 -0.07 0.23 0.00 0.00 176.35 177.77 2ppq h LEU 220 N 6.54 0.93 -1.61 1.79 3.38 -1.53 -1.97 115.31 122.85 2ppq h LEU 220 Ca -0.43 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2ppq h LEU 220 Cb 1.21 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2ppq h LEU 220 CO 0.85 0.71 -0.09 0.00 0.09 0.00 0.00 178.44 180.00 2ppq h ALA 221 N 1.26 1.07 -0.54 1.53 0.00 -1.92 -1.52 119.26 119.13 2ppq h ALA 221 Ca 0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ppq h ALA 221 Cb -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ppq h ALA 221 CO -0.05 0.12 -0.01 -0.92 0.00 0.00 0.00 179.25 178.38 2ppq h TYR 222 N 0.00 1.01 -0.64 0.00 3.20 -1.73 -1.48 116.97 117.33 2ppq h TYR 222 Ca -0.00 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 2ppq h TYR 222 Cb 0.49 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2ppq h TYR 222 CO 0.00 0.91 0.16 0.22 -1.64 0.00 0.00 178.16 177.81 2ppq h ASP 223 N 0.86 0.97 -0.82 -2.11 3.58 -1.15 -1.73 116.42 116.03 2ppq h ASP 223 Ca 0.16 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2ppq h ASP 223 Cb 0.52 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 2ppq h ASP 223 CO 0.03 0.95 0.51 0.58 -2.88 0.00 0.00 179.24 178.43 2ppq h VAL 224 N 0.95 1.06 -0.21 2.25 2.07 -1.24 -2.05 116.25 119.08 2ppq h VAL 224 Ca 0.20 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 2ppq h VAL 224 Cb 0.36 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2ppq h VAL 224 CO 0.00 0.17 -0.15 0.77 0.02 0.00 0.00 177.57 178.38 2ppq h SER 225 N 0.95 0.34 -0.54 0.57 4.64 -0.75 -0.83 113.55 117.92 2ppq h SER 225 Ca 0.35 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 2ppq h SER 225 Cb 0.12 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2ppq h SER 225 CO -0.15 0.52 0.18 0.40 -0.87 0.00 0.00 176.83 176.91 2ppq h ILE 226 N 0.33 1.23 -0.02 0.95 2.04 -0.64 -1.94 117.51 119.46 2ppq h ILE 226 Ca 0.06 -0.77 -0.11 0.00 1.00 0.00 0.00 64.86 65.04 2ppq h ILE 226 Cb 0.46 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2ppq h ILE 226 CO 0.03 0.29 -0.51 0.00 0.00 0.00 0.00 178.15 177.95 2ppq h LEU 228 N 0.05 0.24 -0.99 0.00 5.85 -1.01 0.29 115.31 119.73 2ppq h LEU 228 Ca -0.00 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2ppq h LEU 228 Cb 0.92 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2ppq h LEU 228 CO 0.07 0.31 0.38 0.78 -0.34 0.00 0.00 178.44 179.64 2ppq h ASN 229 N 0.16 0.99 0.46 1.25 -0.26 -0.95 -2.23 115.58 115.00 2ppq h ASN 229 Ca 0.06 -0.11 -0.30 0.00 -0.56 0.00 0.00 56.30 55.39 2ppq h ASN 229 Cb 0.13 -0.25 0.02 0.00 -1.06 0.00 0.00 38.32 37.16 2ppq h ASN 229 CO -0.01 0.83 -1.36 0.00 -1.06 0.00 0.00 177.43 175.83 2ppq h ALA 230 N 1.33 -0.02 0.00 -0.83 0.00 -0.62 -3.41 119.26 115.70 2ppq h ALA 230 Ca 0.27 -0.88 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2ppq h ALA 230 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ppq h ALA 230 CO -0.04 0.85 -1.52 0.91 0.00 0.00 0.00 179.25 179.45 2ppq n TRP 231 N -3.62 0.00 -0.38 0.00 7.02 0.08 -4.72 117.44 115.82 2ppq n TRP 231 Ca -0.13 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.43 2ppq n TRP 231 Cb 1.06 -0.28 0.22 0.00 -2.42 0.00 0.00 31.31 29.89 2ppq n TRP 231 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ppq s PHE 233 N -1.36 2.56 0.81 0.00 0.08 -1.26 -0.16 117.98 118.65 2ppq s PHE 233 Ca 0.33 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 2ppq s PHE 233 Cb 0.20 -1.56 0.08 0.00 -0.57 0.00 0.00 43.02 41.17 2ppq s PHE 233 CO 0.19 0.12 1.11 -1.21 -0.10 0.00 0.00 175.22 175.33 2ppq s GLU 234 N -0.80 1.96 0.48 0.44 0.41 0.12 -4.91 118.70 116.39 2ppq s GLU 234 Ca 0.11 0.54 0.20 0.00 -0.41 0.00 0.00 54.97 55.41 2ppq s GLU 234 Cb -0.10 -1.91 1.22 0.00 -1.78 0.00 0.00 34.13 31.55 2ppq s GLU 234 CO 0.01 -1.69 2.03 0.87 -0.49 0.00 0.00 175.26 175.99 2ppq h LYS 235 N -1.13 0.00 -0.01 1.61 1.57 -2.01 0.91 116.57 117.51 2ppq h LYS 235 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2ppq h LYS 235 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ppq h LYS 235 CO 0.60 0.16 0.00 -0.40 -0.57 0.00 0.00 179.45 179.24 2ppq n ASP 236 N -4.01 0.15 0.00 0.86 5.75 -1.26 -4.91 116.55 113.13 2ppq n ASP 236 Ca -0.02 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2ppq n ASP 236 Cb 0.24 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2ppq n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ppq n GLY 237 N 0.92 0.33 3.72 6.12 0.00 0.31 -5.05 105.19 111.54 2ppq n GLY 237 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2ppq n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppq s ALA 238 N -2.11 3.58 0.21 4.61 0.00 -1.26 -4.67 121.76 122.12 2ppq s ALA 238 Ca 0.00 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 2ppq s ALA 238 Cb 0.00 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2ppq s ALA 238 CO 0.00 -0.60 1.30 -0.47 0.00 0.00 0.00 175.76 175.99 2ppq s TYR 239 N 0.83 3.25 -0.45 0.00 5.04 -1.26 0.12 117.35 124.88 2ppq s TYR 239 Ca 0.63 1.25 -0.08 0.00 -2.44 0.00 0.00 57.07 56.43 2ppq s TYR 239 Cb -0.37 -3.60 0.11 0.00 0.35 0.00 0.00 41.96 38.46 2ppq s TYR 239 CO 0.33 -1.84 0.30 1.21 -1.34 0.00 0.00 175.55 174.21 2ppq s ASN 240 N 0.25 5.58 0.45 4.32 3.84 0.78 -4.88 114.94 125.27 2ppq s ASN 240 Ca 0.56 -1.92 0.19 0.00 0.21 0.00 0.00 52.86 51.90 2ppq s ASN 240 Cb -0.37 -1.96 1.06 0.00 -0.55 0.00 0.00 41.25 39.43 2ppq s ASN 240 CO 0.39 -0.65 1.95 0.58 -2.79 0.00 0.00 177.10 176.59 2ppq h VAL 241 N 6.19 0.95 -0.62 -5.21 2.07 -1.83 -1.45 116.25 116.35 2ppq h VAL 241 Ca -0.19 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 2ppq h VAL 241 Cb 1.07 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2ppq h VAL 241 CO 0.81 0.22 0.07 0.74 0.02 0.00 0.00 177.57 179.44 2ppq h THR 242 N 0.00 1.26 -0.16 2.57 2.02 -1.92 0.30 112.91 116.97 2ppq h THR 242 Ca -0.00 -1.05 -0.21 0.00 0.77 0.00 0.00 66.41 65.92 2ppq h THR 242 Cb 0.46 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2ppq h THR 242 CO 0.03 0.39 -0.73 0.11 0.37 0.00 0.00 175.52 175.69 2ppq h LYS 243 N 0.95 0.74 -0.12 6.66 1.57 -1.75 -2.38 116.57 122.24 2ppq h LYS 243 Ca 0.18 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2ppq h LYS 243 Cb 0.47 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2ppq h LYS 243 CO 0.02 1.19 0.05 0.78 -0.57 0.00 0.00 179.45 180.92 2ppq h GLY 244 N 0.72 0.18 0.07 3.86 0.00 -1.14 -0.72 103.07 106.04 2ppq h GLY 244 Ca -0.04 -0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.29 2ppq h GLY 244 CO 0.15 0.09 -0.09 1.70 0.00 0.00 0.00 176.54 178.39 2ppq h LYS 245 N 0.05 0.03 0.10 4.80 3.64 -0.87 -1.35 116.57 122.98 2ppq h LYS 245 Ca 0.04 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ppq h LYS 245 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2ppq h LYS 245 CO -0.00 0.02 -0.12 0.00 -2.27 0.00 0.00 179.45 177.08 2ppq h ALA 246 N 1.47 -0.22 0.22 5.00 0.00 -1.19 -0.30 119.26 124.26 2ppq h ALA 246 Ca 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ppq h ALA 246 Cb 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ppq h ALA 246 CO -0.48 -0.64 -0.26 1.25 0.00 0.00 0.00 179.25 179.12 2ppq h LEU 247 N -0.25 -0.71 -0.41 0.00 5.85 -0.91 0.12 115.31 119.00 2ppq h LEU 247 Ca 0.01 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2ppq h LEU 247 Cb 0.25 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2ppq h LEU 247 CO -0.04 -0.37 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.58 2ppq h LEU 248 N -0.53 0.74 -0.48 2.25 3.38 -1.18 -0.91 115.31 118.58 2ppq h LEU 248 Ca 0.00 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2ppq h LEU 248 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ppq h LEU 248 CO -0.08 0.89 0.08 -0.33 0.09 0.00 0.00 178.44 179.09 2ppq h GLU 249 N 0.58 0.80 -0.21 1.13 5.08 -1.03 0.39 114.58 121.32 2ppq h GLU 249 Ca 0.11 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2ppq h GLU 249 Cb 0.53 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2ppq h GLU 249 CO 0.03 0.80 -0.07 0.78 -1.00 0.00 0.00 179.01 179.55 2ppq h GLY 250 N 0.67 0.13 0.89 -3.84 0.00 -0.60 -0.74 103.07 99.58 2ppq h GLY 250 Ca 0.15 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2ppq h GLY 250 CO 0.01 -0.09 0.09 -1.82 0.00 0.00 0.00 176.54 174.73 2ppq h TYR 251 N -0.02 0.17 -0.25 5.60 3.20 -0.95 -2.85 116.97 121.87 2ppq h TYR 251 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2ppq h TYR 251 Cb 0.19 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2ppq h TYR 251 CO -0.24 0.10 0.13 1.96 -1.64 0.00 0.00 178.16 178.47 2ppq h GLN 252 N 0.21 0.34 0.00 1.82 1.08 -0.65 -0.73 115.11 117.18 2ppq h GLN 252 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2ppq h GLN 252 Cb 0.03 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2ppq h GLN 252 CO -0.07 0.26 0.00 0.66 -0.95 0.00 0.00 178.83 178.73 2ppq h SER 253 N 0.35 0.00 0.00 1.46 4.64 -0.89 -3.16 113.55 115.95 2ppq h SER 253 Ca 0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2ppq h SER 253 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2ppq h SER 253 CO -0.01 0.00 -1.34 0.52 -0.87 0.00 0.00 176.83 175.12 2ppq n VAL 254 N -2.68 0.34 -3.62 0.95 0.31 -0.83 -4.94 118.33 107.85 2ppq n VAL 254 Ca -0.02 -0.10 -0.29 0.00 -0.01 0.00 0.00 64.34 63.92 2ppq n VAL 254 Cb 0.09 -1.30 -0.14 0.00 -0.91 0.00 0.00 33.84 31.59 2ppq n VAL 254 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2ppq s ARG 255 N -2.12 0.62 0.30 5.55 3.52 -0.34 -4.98 118.95 121.50 2ppq s ARG 255 Ca -0.08 -1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 54.12 2ppq s ARG 255 Cb 0.03 -1.68 -0.13 0.00 -1.56 0.00 0.00 34.95 31.61 2ppq s ARG 255 CO 0.12 -1.06 1.29 -2.30 -0.81 0.00 0.00 175.30 172.53 2ppq n PRO 256 N 4.62 1.99 -3.36 5.12 -0.02 -1.19 -4.17 135.00 137.98 2ppq n PRO 256 Ca 0.01 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.81 2ppq n PRO 256 Cb 0.40 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2ppq n PRO 256 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ppq s LEU 257 N -0.46 4.50 0.86 2.45 1.43 -1.26 -5.03 118.68 121.16 2ppq s LEU 257 Ca 0.60 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 2ppq s LEU 257 Cb -0.61 -2.82 0.11 0.00 0.03 0.00 0.00 46.19 42.90 2ppq s LEU 257 CO 0.58 0.28 1.12 -0.94 0.23 0.00 0.00 176.35 177.62 2ppq s SER 258 N -1.15 3.99 0.25 2.29 1.04 -1.26 -4.84 113.70 114.02 2ppq s SER 258 Ca 0.28 1.10 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 2ppq s SER 258 Cb -0.18 -1.75 0.40 0.00 0.10 0.00 0.00 66.02 64.59 2ppq s SER 258 CO 0.17 -2.27 1.81 -0.08 0.98 0.00 0.00 173.24 173.86 2ppq h GLU 259 N -1.30 0.79 -0.71 4.02 4.57 -1.99 -1.32 114.58 118.64 2ppq h GLU 259 Ca -0.49 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 2ppq h GLU 259 Cb 1.30 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 2ppq h GLU 259 CO 0.61 0.52 0.19 0.00 -1.18 0.00 0.00 179.01 179.15 2ppq h ALA 260 N 1.46 0.99 -0.31 2.92 0.00 -1.99 -1.08 119.26 121.25 2ppq h ALA 260 Ca 0.40 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ppq h ALA 260 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ppq h ALA 260 CO -0.24 0.66 -0.03 0.93 0.00 0.00 0.00 179.25 180.57 2ppq h GLU 261 N 1.07 0.57 -0.48 0.00 5.08 -1.80 -2.18 114.58 116.85 2ppq h GLU 261 Ca 0.23 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2ppq h GLU 261 Cb 0.35 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2ppq h GLU 261 CO -0.00 0.73 0.04 -0.07 -1.00 0.00 0.00 179.01 178.71 2ppq h LEU 262 N 0.36 0.80 -1.28 1.33 3.38 -1.12 -2.60 115.31 116.19 2ppq h LEU 262 Ca 0.09 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2ppq h LEU 262 Cb 0.49 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2ppq h LEU 262 CO 0.02 0.89 0.50 -0.08 0.09 0.00 0.00 178.44 179.86 2ppq h GLU 263 N 0.69 0.94 0.00 1.13 4.81 -1.20 -2.70 114.58 118.26 2ppq h GLU 263 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2ppq h GLU 263 Cb 0.45 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2ppq h GLU 263 CO 0.02 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 2ppq n ALA 264 N -2.42 2.00 -0.20 2.92 0.00 -0.82 -4.36 120.51 117.62 2ppq n ALA 264 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 2ppq n ALA 264 Cb 0.07 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.17 2ppq n ALA 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ppq h LEU 265 N 0.00 0.61 -0.41 0.00 5.85 -1.25 -0.30 115.31 119.82 2ppq h LEU 265 Ca 0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2ppq h LEU 265 Cb 0.47 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2ppq h LEU 265 CO 0.00 0.43 0.13 -0.65 -0.34 0.00 0.00 178.44 178.01 2ppq h PRO 266 N 0.74 0.27 -0.48 5.25 0.11 -1.80 0.13 132.00 136.22 2ppq h PRO 266 Ca 0.23 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 2ppq h PRO 266 Cb -0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2ppq h PRO 266 CO -0.08 0.18 0.15 1.25 -0.21 0.00 0.00 178.00 179.29 2ppq h LEU 267 N 0.28 0.70 -1.11 2.35 5.85 -1.72 -1.51 115.31 120.15 2ppq h LEU 267 Ca 0.19 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2ppq h LEU 267 Cb 0.20 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2ppq h LEU 267 CO -0.22 0.72 0.16 -0.07 -0.34 0.00 0.00 178.44 178.70 2ppq h LEU 268 N 0.65 0.73 -0.85 2.25 3.38 -0.86 -1.58 115.31 119.02 2ppq h LEU 268 Ca 0.16 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2ppq h LEU 268 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2ppq h LEU 268 CO -0.01 0.69 -0.56 0.28 0.09 0.00 0.00 178.44 178.94 2ppq h SER 269 N 0.77 0.05 -0.41 -0.43 0.02 -0.49 0.05 113.55 113.12 2ppq h SER 269 Ca 0.18 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2ppq h SER 269 Cb 0.23 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2ppq h SER 269 CO -0.01 0.60 0.06 0.03 -1.14 0.00 0.00 176.83 176.37 2ppq h ARG 270 N 0.03 0.68 0.22 3.45 3.08 -0.86 -0.89 114.38 120.09 2ppq h ARG 270 Ca -0.00 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2ppq h ARG 270 Cb 1.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2ppq h ARG 270 CO 0.08 0.72 -0.15 0.78 -1.07 0.00 0.00 179.97 180.33 2ppq h GLY 271 N 0.53 -0.37 1.55 0.04 0.00 -0.90 -0.20 103.07 103.71 2ppq h GLY 271 Ca 0.12 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 2ppq h GLY 271 CO 0.01 -0.15 -0.11 1.48 0.00 0.00 0.00 176.54 177.76 2ppq h SER 272 N -0.37 0.53 -0.63 0.19 4.64 -1.01 -1.35 113.55 115.54 2ppq h SER 272 Ca -0.02 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2ppq h SER 272 Cb 0.32 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2ppq h SER 272 CO 0.01 0.67 0.30 0.00 -0.87 0.00 0.00 176.83 176.95 2ppq h ALA 273 N 1.38 0.81 -0.61 5.18 0.00 -1.01 -2.52 119.26 122.49 2ppq h ALA 273 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ppq h ALA 273 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ppq h ALA 273 CO 0.03 0.37 0.16 1.25 0.00 0.00 0.00 179.25 181.06 2ppq h LEU 274 N 0.86 0.87 -0.44 0.00 5.85 -0.67 -1.28 115.31 120.50 2ppq h LEU 274 Ca 0.22 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2ppq h LEU 274 Cb 0.11 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2ppq h LEU 274 CO -0.03 0.84 0.16 -0.09 -0.34 0.00 0.00 178.44 178.98 2ppq h ARG 275 N 0.90 0.33 -0.04 1.25 1.12 -0.83 0.10 114.38 117.20 2ppq h ARG 275 Ca 0.20 -0.02 -0.21 0.00 -1.11 0.00 0.00 59.98 58.84 2ppq h ARG 275 Cb 0.30 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 2ppq h ARG 275 CO -0.00 0.22 -0.85 0.74 -3.11 0.00 0.00 179.97 176.96 2ppq h PHE 276 N 0.34 0.65 -0.55 2.20 0.04 -1.35 -2.64 116.94 115.64 2ppq h PHE 276 Ca 0.20 -0.32 0.10 0.00 2.80 0.00 0.00 57.97 60.75 2ppq h PHE 276 Cb 0.18 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.16 2ppq h PHE 276 CO -0.15 1.12 0.07 0.35 -0.60 0.00 0.00 178.31 179.11 2ppq h PHE 277 N 0.29 0.10 -0.40 -0.55 3.57 -0.95 -2.05 116.94 116.95 2ppq h PHE 277 Ca -0.06 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 2ppq h PHE 277 Cb 1.46 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2ppq h PHE 277 CO 0.06 -0.06 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.69 2ppq h LEU 278 N 0.20 0.95 -0.11 0.59 3.38 -0.68 0.27 115.31 119.91 2ppq h LEU 278 Ca 0.28 -0.40 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2ppq h LEU 278 Cb 0.41 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ppq h LEU 278 CO -0.40 1.18 -0.59 0.71 0.09 0.00 0.00 178.44 179.43 2ppq h THR 279 N 0.76 1.34 -0.66 0.22 1.35 -1.41 -1.01 112.91 113.50 2ppq h THR 279 Ca 0.08 -1.88 0.05 0.00 -0.55 0.00 0.00 66.41 64.11 2ppq h THR 279 Cb 0.90 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 69.42 2ppq h THR 279 CO 0.08 0.57 0.38 0.03 -0.25 0.00 0.00 175.52 176.33 2ppq h ARG 280 N 0.23 0.69 -0.11 4.72 3.08 -1.35 0.75 114.38 122.39 2ppq h ARG 280 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2ppq h ARG 280 Cb 1.24 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2ppq h ARG 280 CO 0.12 0.45 0.07 1.25 -1.07 0.00 0.00 179.97 180.80 2ppq h LEU 281 N 0.71 0.13 -0.48 3.04 5.85 -0.36 0.09 115.31 124.29 2ppq h LEU 281 Ca 0.29 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2ppq h LEU 281 Cb 0.15 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2ppq h LEU 281 CO -0.17 0.12 0.19 0.22 -0.34 0.00 0.00 178.44 178.46 2ppq h TYR 282 N 0.13 0.73 -0.68 1.25 3.20 -0.81 -1.59 116.97 119.20 2ppq h TYR 282 Ca 0.04 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2ppq h TYR 282 Cb 0.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2ppq h TYR 282 CO -0.06 0.62 0.33 -0.44 -1.64 0.00 0.00 178.16 176.97 2ppq h ASP 283 N 0.63 0.86 -0.31 -2.11 3.32 -0.77 -2.09 116.42 115.95 2ppq h ASP 283 Ca 0.16 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2ppq h ASP 283 Cb 0.20 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2ppq h ASP 283 CO -0.01 0.73 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.95 2ppq h TRP 284 N 0.96 0.64 0.00 4.55 2.91 -0.53 -1.92 115.95 122.55 2ppq h TRP 284 Ca 0.24 -0.12 -0.05 0.00 1.13 0.00 0.00 58.89 60.09 2ppq h TRP 284 Cb 0.09 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 2ppq h TRP 284 CO 0.01 0.73 -0.22 -0.07 -1.03 0.00 0.00 178.44 177.86 2ppq h LEU 285 N 0.35 0.00 -0.57 0.65 3.38 -1.22 -3.28 115.31 114.63 2ppq h LEU 285 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ppq h LEU 285 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ppq h LEU 285 CO 0.02 0.22 -0.58 1.07 0.09 0.00 0.00 178.44 179.26 2ppq n THR 286 N -3.36 0.00 -2.78 0.22 5.66 -0.79 -4.91 114.28 108.32 2ppq n THR 286 Ca 0.00 -0.21 -0.42 0.00 -3.05 0.00 0.00 64.05 60.38 2ppq n THR 286 Cb 0.45 1.14 -0.03 0.00 -1.55 0.00 0.00 70.33 70.33 2ppq n THR 286 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ppq s THR 287 N -2.39 4.90 0.30 1.09 -4.23 -0.74 -4.97 115.64 109.60 2ppq s THR 287 Ca 0.12 1.92 -0.27 0.00 -1.18 0.00 0.00 61.69 62.28 2ppq s THR 287 Cb 0.15 -4.26 -0.14 0.00 1.34 0.00 0.00 72.50 69.59 2ppq s THR 287 CO 0.59 0.16 0.97 -0.81 -0.54 0.00 0.00 174.62 174.99 2ppq n PRO 288 N 4.03 1.27 -1.65 3.99 -0.04 -1.26 -4.82 135.00 136.52 2ppq n PRO 288 Ca 0.05 0.45 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 2ppq n PRO 288 Cb 0.51 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2ppq n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ppq s ALA 289 N -1.10 2.94 0.00 0.55 0.00 -1.26 -3.47 121.76 119.42 2ppq s ALA 289 Ca 0.59 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2ppq s ALA 289 Cb -0.69 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 18.41 2ppq s ALA 289 CO 0.59 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 174.27 2ppq n GLY 290 N 5.44 -0.45 3.30 0.00 0.00 -1.26 -5.13 105.19 107.09 2ppq n GLY 290 Ca 0.27 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2ppq n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ppq s ALA 291 N -1.85 1.66 -0.41 4.61 0.00 -1.23 -5.08 121.76 119.47 2ppq s ALA 291 Ca 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.21 2ppq s ALA 291 Cb 0.00 0.85 0.44 0.00 0.00 0.00 0.00 23.12 24.41 2ppq s ALA 291 CO 0.00 -0.40 1.31 -0.11 0.00 0.00 0.00 175.76 176.57 2ppq n LEU 292 N -0.41 5.34 -4.70 0.00 -0.00 -1.26 -4.87 117.00 111.10 2ppq n LEU 292 Ca -0.02 -4.83 -0.39 0.00 -0.00 0.00 0.00 56.01 50.76 2ppq n LEU 292 Cb 0.65 -0.49 -0.05 0.00 -0.00 0.00 0.00 43.42 43.53 2ppq n LEU 292 CO 0.37 2.05 0.32 0.54 -0.00 0.00 0.00 177.39 180.66 2ppq s VAL 293 N -4.92 5.08 -0.07 1.96 0.11 -1.26 -5.07 120.40 116.23 2ppq s VAL 293 Ca 0.52 1.20 -0.26 0.00 -2.93 0.00 0.00 61.98 60.51 2ppq s VAL 293 Cb 0.42 -3.94 -0.03 0.00 -1.53 0.00 0.00 36.38 31.31 2ppq s VAL 293 CO -0.06 0.23 0.83 0.68 -3.33 0.00 0.00 175.10 173.45 2ppq s VAL 294 N 1.11 4.94 0.01 2.04 -7.23 -1.26 -5.04 120.40 114.97 2ppq s VAL 294 Ca 0.31 1.69 0.00 0.00 -1.81 0.00 0.00 61.98 62.17 2ppq s VAL 294 Cb -0.16 -4.16 -0.04 0.00 0.56 0.00 0.00 36.38 32.58 2ppq s VAL 294 CO 0.13 0.16 0.09 -1.59 -0.31 0.00 0.00 175.10 173.58 2ppq s LYS 295 N 1.24 3.06 0.26 4.82 -2.85 -1.26 -5.05 119.74 119.95 2ppq s LYS 295 Ca 0.42 -0.52 -0.30 0.00 -1.00 0.00 0.00 55.97 54.58 2ppq s LYS 295 Cb -0.18 -2.85 -0.10 0.00 -2.06 0.00 0.00 37.83 32.64 2ppq s LYS 295 CO 0.20 0.63 1.42 0.15 0.10 0.00 0.00 175.35 177.84 2ppq s LYS 296 N -1.89 4.28 -0.29 1.78 1.02 -1.26 -4.94 119.74 118.45 2ppq s LYS 296 Ca 0.25 2.29 -0.29 0.00 0.02 0.00 0.00 55.97 58.23 2ppq s LYS 296 Cb -0.12 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2ppq s LYS 296 CO 0.16 -0.38 1.14 0.34 -0.92 0.00 0.00 175.35 175.69 2ppq s ASP 297 N 0.22 6.89 0.54 2.83 2.15 -1.26 -4.85 116.67 123.18 2ppq s ASP 297 Ca 0.57 1.18 0.31 0.00 0.43 0.00 0.00 52.55 55.04 2ppq s ASP 297 Cb -0.41 -2.54 1.49 0.00 -0.30 0.00 0.00 42.92 41.16 2ppq s ASP 297 CO 0.45 -0.90 2.06 -0.65 -0.17 0.00 0.00 175.17 175.97 2ppq h PRO 298 N 8.32 0.00 0.00 4.34 0.11 -1.88 -2.92 132.00 139.97 2ppq h PRO 298 Ca -0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2ppq h PRO 298 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ppq h PRO 298 CO 1.02 0.09 -0.15 -0.07 -0.21 0.00 0.00 178.00 178.68 2ppq h LEU 299 N 0.00 0.00 -0.61 2.35 3.38 -1.93 -2.20 115.31 116.29 2ppq h LEU 299 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2ppq h LEU 299 Cb 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2ppq h LEU 299 CO 0.01 0.15 0.16 -0.08 0.09 0.00 0.00 178.44 178.78 2ppq h GLU 300 N 0.00 0.30 0.00 1.13 4.81 -1.93 -0.02 114.58 118.87 2ppq h GLU 300 Ca -0.00 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2ppq h GLU 300 Cb 0.38 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2ppq h GLU 300 CO 0.02 0.20 -0.72 1.88 -0.73 0.00 0.00 179.01 179.65 2ppq h TYR 301 N 0.30 0.00 -0.67 0.92 0.05 -1.60 -2.44 116.97 113.53 2ppq h TYR 301 Ca 0.32 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.06 2ppq h TYR 301 Cb 0.46 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 2ppq h TYR 301 CO -0.22 0.72 0.27 1.25 -1.05 0.00 0.00 178.16 179.13 2ppq h LEU 302 N 0.00 0.90 -0.58 3.88 5.85 -1.12 -0.76 115.31 123.49 2ppq h LEU 302 Ca -0.01 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 2ppq h LEU 302 Cb 1.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2ppq h LEU 302 CO 0.09 0.81 -0.06 0.03 -0.34 0.00 0.00 178.44 178.97 2ppq h ARG 303 N 0.97 1.06 -0.59 1.25 3.08 -0.87 -1.42 114.38 117.85 2ppq h ARG 303 Ca 0.23 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2ppq h ARG 303 Cb 0.19 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2ppq h ARG 303 CO -0.02 1.07 0.24 0.87 -1.07 0.00 0.00 179.97 181.05 2ppq h LYS 304 N 0.95 0.88 -0.31 0.04 1.57 -1.23 -1.90 116.57 116.57 2ppq h LYS 304 Ca 0.16 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2ppq h LYS 304 Cb 0.63 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2ppq h LYS 304 CO 0.04 0.75 0.16 1.25 -0.57 0.00 0.00 179.45 181.09 2ppq h LEU 305 N 0.81 0.24 -0.74 2.94 6.46 -0.86 -1.73 115.31 122.43 2ppq h LEU 305 Ca 0.20 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 2ppq h LEU 305 Cb 0.20 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.06 2ppq h LEU 305 CO -0.02 0.18 0.49 0.03 -0.62 0.00 0.00 178.44 178.50 2ppq h ARG 306 N 0.34 0.95 -0.67 1.25 3.08 -1.13 -2.65 114.38 115.55 2ppq h ARG 306 Ca 0.13 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2ppq h ARG 306 Cb 0.04 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 2ppq h ARG 306 CO -0.08 0.63 0.39 0.35 -1.07 0.00 0.00 179.97 180.19 2ppq h PHE 307 N 0.98 0.72 -0.24 3.04 3.57 -0.74 -2.70 116.94 121.57 2ppq h PHE 307 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2ppq h PHE 307 Cb -0.08 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2ppq h PHE 307 CO -0.03 0.37 0.03 0.45 -2.23 0.00 0.00 178.31 176.90 2ppq h HIS 308 N 0.73 0.35 -0.16 0.41 3.86 -0.99 -1.21 115.15 118.14 2ppq h HIS 308 Ca 0.29 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.53 2ppq h HIS 308 Cb 0.13 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2ppq h HIS 308 CO -0.07 0.34 0.16 0.00 0.86 0.00 0.00 177.93 179.23 2ppq h ARG 309 N 0.34 0.00 0.00 2.45 3.08 -1.23 -2.46 114.38 116.56 2ppq h ARG 309 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2ppq h ARG 309 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ppq h ARG 309 CO 0.00 0.00 -0.05 0.25 -1.07 0.00 0.00 179.97 179.10 2ppq n THR 310 N -3.88 0.18 -2.87 2.04 -2.24 -0.46 -4.83 114.28 102.23 2ppq n THR 310 Ca 0.01 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 2ppq n THR 310 Cb 0.28 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 2ppq n THR 310 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ppq s ILE 311 N -3.03 4.70 -0.50 2.28 -1.09 -0.93 -4.91 121.20 117.72 2ppq s ILE 311 Ca 0.13 1.24 0.22 0.00 -2.23 0.00 0.00 60.65 60.01 2ppq s ILE 311 Cb 0.17 -4.24 -0.16 0.00 -1.58 0.00 0.00 42.46 36.65 2ppq s ILE 311 CO 0.56 -0.37 0.91 0.00 -1.23 0.00 0.00 174.94 174.82 2ppq n ALA 312 N 6.45 3.34 -3.56 9.38 0.00 -1.26 -4.91 120.51 129.95 2ppq n ALA 312 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 2ppq n ALA 312 Cb 0.48 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 2ppq n ALA 312 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ppq s ASN 313 N -4.09 -0.69 0.64 0.00 3.84 -1.26 -5.02 114.94 108.37 2ppq s ASN 313 Ca 0.01 1.31 0.35 0.00 0.21 0.00 0.00 52.86 54.75 2ppq s ASN 313 Cb 0.14 1.32 1.95 0.00 -0.55 0.00 0.00 41.25 44.11 2ppq s ASN 313 CO 0.83 -0.23 2.16 1.62 -2.79 0.00 0.00 177.10 178.69 2ppq h VAL 314 N 4.17 0.17 -0.66 -5.21 3.04 -1.90 0.16 116.25 116.01 2ppq h VAL 314 Ca -0.29 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.53 2ppq h VAL 314 Cb 1.17 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.26 2ppq h VAL 314 CO 0.10 0.00 0.45 0.00 -1.01 0.00 0.00 177.57 177.11 2ppq h ALA 315 N 1.74 2.15 0.00 3.17 0.00 -1.95 -1.80 119.26 122.57 2ppq h ALA 315 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ppq h ALA 315 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ppq h ALA 315 CO -0.00 -0.32 -0.13 0.93 0.00 0.00 0.00 179.25 179.73 2ppq h GLU 316 N 0.34 0.00 0.00 0.00 5.08 -0.99 -1.30 114.58 117.71 2ppq h GLU 316 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2ppq h GLU 316 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2ppq h GLU 316 CO -0.08 0.13 0.00 1.88 -1.00 0.00 0.00 179.01 179.94 2ppq h TYR 317 N 0.00 0.00 0.00 4.33 0.05 -1.45 -3.47 116.97 116.43 2ppq h TYR 317 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ppq h TYR 317 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2ppq h TYR 317 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2ppq n GLY 318 N 0.46 0.68 3.32 3.88 0.00 -0.49 -3.10 105.19 109.94 2ppq n GLY 318 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.58 2ppq n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ppq s LEU 319 N 0.00 6.63 0.00 0.99 2.96 -1.19 -4.37 118.68 123.71 2ppq s LEU 319 Ca 0.00 -2.53 0.00 0.00 -0.22 0.00 0.00 54.13 51.38 2ppq s LEU 319 Cb 0.00 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2ppq s LEU 319 CO 0.00 -0.62 0.00 0.00 -1.32 0.00 0.00 176.35 174.41