#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1u n ILE 5 N 0.00 -8.07 -2.57 0.00 5.41 -1.26 -4.99 119.36 107.88 2c1u n ILE 5 Ca 0.00 -0.58 -0.42 0.00 1.00 0.00 0.00 62.75 62.75 2c1u n ILE 5 Cb 0.00 -5.72 -0.02 0.00 -0.71 0.00 0.00 39.64 33.19 2c1u n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2c1u s ASP 6 N -3.17 6.42 0.14 4.38 -1.08 -1.26 -4.96 116.67 117.14 2c1u s ASP 6 Ca 0.19 0.08 -0.18 0.00 -0.52 0.00 0.00 52.55 52.13 2c1u s ASP 6 Cb -0.05 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2c1u s ASP 6 CO 0.79 -1.51 1.73 0.78 0.52 0.00 0.00 175.17 177.48 2c1u h ASN 7 N 9.62 -0.01 -0.90 -0.34 2.35 -1.99 -0.77 115.58 123.54 2c1u h ASN 7 Ca -0.25 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2c1u h ASN 7 Cb 1.06 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.44 2c1u h ASN 7 CO 1.19 0.03 0.59 1.23 -1.65 0.00 0.00 177.43 178.82 2c1u h GLY 8 N 0.15 1.32 1.20 2.83 0.00 -1.99 0.05 103.07 106.64 2c1u h GLY 8 Ca 0.14 -0.40 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 2c1u h GLY 8 CO -0.19 0.26 -1.00 0.00 0.00 0.00 0.00 176.54 175.61 2c1u h ALA 9 N 1.53 0.16 -0.67 3.60 0.00 -1.76 -1.70 119.26 120.41 2c1u h ALA 9 Ca 0.40 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2c1u h ALA 9 Cb 0.29 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2c1u h ALA 9 CO -0.16 0.68 0.14 1.25 0.00 0.00 0.00 179.25 181.16 2c1u h LEU 10 N 0.42 1.04 -0.21 0.00 5.85 -0.83 0.14 115.31 121.73 2c1u h LEU 10 Ca -0.12 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 2c1u h LEU 10 Cb 1.65 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 2c1u h LEU 10 CO 0.20 1.02 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.22 2c1u h ARG 11 N 1.02 0.38 -0.39 1.25 2.43 -0.98 -0.66 114.38 117.44 2c1u h ARG 11 Ca 0.21 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2c1u h ARG 11 Cb 0.40 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2c1u h ARG 11 CO 0.01 0.58 0.16 1.49 -1.51 0.00 0.00 179.97 180.70 2c1u h GLU 12 N 0.14 0.33 -0.28 0.20 4.57 -1.21 -1.18 114.58 117.15 2c1u h GLU 12 Ca 0.06 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2c1u h GLU 12 Cb 0.42 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2c1u h GLU 12 CO 0.01 0.22 0.15 1.49 -1.18 0.00 0.00 179.01 179.70 2c1u h GLU 13 N 0.34 0.31 -0.56 1.92 4.81 -0.77 -2.74 114.58 117.89 2c1u h GLU 13 Ca 0.17 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2c1u h GLU 13 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2c1u h GLU 13 CO -0.15 0.21 0.37 0.00 -0.73 0.00 0.00 179.01 178.70 2c1u h ALA 14 N 1.13 1.73 0.00 2.92 0.00 -0.81 -2.37 119.26 121.85 2c1u h ALA 14 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2c1u h ALA 14 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c1u h ALA 14 CO -0.06 0.20 -0.31 0.87 0.00 0.00 0.00 179.25 179.96 2c1u h LYS 15 N 0.63 0.00 0.00 0.00 1.57 -0.92 0.33 116.57 118.18 2c1u h LYS 15 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2c1u h LYS 15 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2c1u h LYS 15 CO -0.06 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2c1u n GLY 16 N 0.07 -1.23 0.00 3.86 0.00 -0.89 -4.20 105.19 102.79 2c1u n GLY 16 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2c1u n GLY 16 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2c1u n VAL 17 N -1.49 0.00 -4.60 1.61 3.14 -0.87 -5.06 118.33 111.06 2c1u n VAL 17 Ca 0.05 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.16 2c1u n VAL 17 Cb 0.25 -0.06 -0.11 0.00 -1.06 0.00 0.00 33.84 32.86 2c1u n VAL 17 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2c1u s PHE 18 N -1.25 2.48 0.05 1.45 0.08 0.05 -0.41 117.98 120.43 2c1u s PHE 18 Ca 0.00 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.43 2c1u s PHE 18 Cb 0.00 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2c1u s PHE 18 CO 0.00 0.47 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.32 2c1u s GLU 19 N -3.69 0.54 0.52 0.44 2.02 -1.23 -4.62 118.70 112.68 2c1u s GLU 19 Ca 0.34 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 54.30 2c1u s GLU 19 Cb 0.08 -0.17 -0.07 0.00 0.10 0.00 0.00 34.13 34.07 2c1u s GLU 19 CO 0.18 0.01 1.02 0.00 0.02 0.00 0.00 175.26 176.49 2c1u s ALA 20 N -1.92 2.89 0.09 5.21 0.00 -1.26 -4.33 121.76 122.45 2c1u s ALA 20 Ca -0.06 0.42 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 2c1u s ALA 20 Cb -0.06 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 2c1u s ALA 20 CO -0.01 -0.39 1.29 0.42 0.00 0.00 0.00 175.76 177.06 2c1u s ILE 21 N -2.29 3.67 0.75 0.00 -1.09 -1.26 -4.97 121.20 116.00 2c1u s ILE 21 Ca 0.64 1.20 -0.15 0.00 -2.23 0.00 0.00 60.65 60.11 2c1u s ILE 21 Cb -0.14 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2c1u s ILE 21 CO 0.27 0.10 1.22 -2.84 -1.23 0.00 0.00 174.94 172.46 2c1u s PRO 22 N 1.02 1.99 0.30 2.79 0.02 -1.26 -4.63 135.00 135.23 2c1u s PRO 22 Ca 0.61 1.80 0.02 0.00 0.02 0.00 0.00 61.00 63.46 2c1u s PRO 22 Cb -0.33 -1.81 0.46 0.00 0.02 0.00 0.00 34.50 32.84 2c1u s PRO 22 CO 0.30 -1.96 1.79 0.93 -0.33 0.00 0.00 177.00 177.74 2c1u h GLU 23 N -0.42 0.59 -1.83 5.54 4.39 -2.00 -3.40 114.58 117.45 2c1u h GLU 23 Ca -0.48 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.06 2c1u h GLU 23 Cb 1.30 -0.07 -0.23 0.00 -0.10 0.00 0.00 28.75 29.66 2c1u h GLU 23 CO 0.49 0.67 0.27 0.21 -1.16 0.00 0.00 179.01 179.49 2c1u s LYS 24 N -4.83 0.72 0.37 2.33 2.20 -1.26 -4.89 119.74 114.39 2c1u s LYS 24 Ca -0.08 0.75 -0.09 0.00 -0.36 0.00 0.00 55.97 56.19 2c1u s LYS 24 Cb 0.15 0.35 -0.06 0.00 -1.51 0.00 0.00 37.83 36.76 2c1u s LYS 24 CO 0.79 -0.11 0.71 -1.64 -0.36 0.00 0.00 175.35 174.74 2c1u s MET 25 N 0.13 3.76 0.00 4.03 -1.94 -1.26 -5.00 119.30 119.02 2c1u s MET 25 Ca 0.00 0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.35 2c1u s MET 25 Cb -0.04 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.34 2c1u s MET 25 CO -0.01 0.04 0.00 -2.37 -0.01 0.00 0.00 175.02 172.67 2c1u n THR 26 N -1.14 0.00 -3.54 2.05 5.66 -1.26 -4.96 114.28 111.09 2c1u n THR 26 Ca 0.01 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.88 2c1u n THR 26 Cb 0.54 -0.21 -0.05 0.00 -1.55 0.00 0.00 70.33 69.06 2c1u n THR 26 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c1u s ALA 27 N -1.56 -1.39 0.35 1.79 0.00 -1.26 -1.73 121.76 117.96 2c1u s ALA 27 Ca 0.00 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2c1u s ALA 27 Cb 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2c1u s ALA 27 CO 0.00 -0.56 0.10 0.96 0.00 0.00 0.00 175.76 176.26 2c1u s ILE 28 N -2.72 0.81 -1.61 0.00 -4.36 0.70 -4.83 121.20 109.19 2c1u s ILE 28 Ca -0.04 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2c1u s ILE 28 Cb -0.00 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2c1u s ILE 28 CO -0.04 0.00 0.27 0.29 0.24 0.00 0.00 174.94 175.70 2c1u n LYS 29 N -0.76 -3.04 -2.02 0.37 5.02 -1.26 0.13 118.16 116.61 2c1u n LYS 29 Ca -0.04 0.93 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 2c1u n LYS 29 Cb 0.66 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 30.02 2c1u n LYS 29 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c1u s GLN 30 N -5.30 2.67 0.00 1.97 -0.21 -1.26 -4.25 119.66 113.28 2c1u s GLN 30 Ca 0.13 0.72 0.00 0.00 0.02 0.00 0.00 55.36 56.23 2c1u s GLN 30 Cb -0.06 -4.38 0.00 0.00 1.00 0.00 0.00 33.01 29.57 2c1u s GLN 30 CO 0.17 -2.68 0.00 0.25 -2.12 0.00 0.00 175.29 170.91 2c1u n THR 31 N 7.27 0.00 0.00 -0.19 -2.24 -1.26 -4.94 114.28 112.92 2c1u n THR 31 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2c1u n THR 31 Cb 0.52 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2c1u n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2c1u n PRO 35 N -1.61 0.00 -0.03 -0.78 -0.02 -1.26 -4.94 135.00 126.36 2c1u n PRO 35 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2c1u n PRO 35 Cb 0.13 0.00 0.20 0.00 -0.02 0.00 0.00 33.50 33.82 2c1u n PRO 35 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2c1u n GLU 36 N -2.08 1.15 0.00 -0.52 1.02 -1.26 -5.00 120.64 113.95 2c1u n GLU 36 Ca 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2c1u n GLU 36 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2c1u n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c1u n GLY 37 N 0.70 0.33 3.66 0.62 0.00 -1.26 -4.54 105.19 104.71 2c1u n GLY 37 Ca 0.07 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 2c1u n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1u s VAL 38 N 0.00 5.16 0.32 1.61 1.01 0.35 -4.87 120.40 123.98 2c1u s VAL 38 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2c1u s VAL 38 Cb 0.00 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 2c1u s VAL 38 CO 0.00 0.22 1.47 -2.84 0.00 0.00 0.00 175.10 173.95 2c1u s PRO 39 N 1.48 4.19 0.16 2.72 0.02 -1.26 -0.22 135.00 142.09 2c1u s PRO 39 Ca 0.21 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.38 2c1u s PRO 39 Cb -0.15 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 2c1u s PRO 39 CO 0.09 -0.47 1.01 -0.51 -0.33 0.00 0.00 177.00 176.79 2c1u s LEU 40 N -1.30 4.52 0.14 -5.54 1.43 -0.71 -4.86 118.68 112.38 2c1u s LEU 40 Ca 0.56 1.94 0.07 0.00 -1.03 0.00 0.00 54.13 55.67 2c1u s LEU 40 Cb -0.45 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2c1u s LEU 40 CO 0.53 -0.08 -0.16 0.42 0.23 0.00 0.00 176.35 177.29 2c1u s THR 41 N -0.33 1.57 0.19 5.49 -4.23 -1.26 -4.93 115.64 112.15 2c1u s THR 41 Ca 0.47 -1.81 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2c1u s THR 41 Cb -0.26 -1.68 0.12 0.00 1.34 0.00 0.00 72.50 72.02 2c1u s THR 41 CO 0.32 -0.36 1.85 0.00 -0.54 0.00 0.00 174.62 175.90 2c1u h ALA 42 N 3.41 0.84 -0.75 3.99 0.00 -1.99 -1.46 119.26 123.31 2c1u h ALA 42 Ca -0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2c1u h ALA 42 Cb 1.20 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2c1u h ALA 42 CO 0.50 0.29 0.35 0.93 0.00 0.00 0.00 179.25 181.32 2c1u h GLU 43 N 0.90 1.09 -0.14 0.00 3.07 -1.95 -0.98 114.58 116.56 2c1u h GLU 43 Ca 0.24 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.81 2c1u h GLU 43 Cb -0.08 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.65 2c1u h GLU 43 CO -0.05 0.85 -0.42 0.87 -1.40 0.00 0.00 179.01 178.87 2c1u h LYS 44 N 1.06 0.52 -0.66 2.33 1.57 -1.81 -2.07 116.57 117.51 2c1u h LYS 44 Ca 0.26 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2c1u h LYS 44 Cb 0.14 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2c1u h LYS 44 CO -0.03 1.00 0.41 0.82 -0.57 0.00 0.00 179.45 181.08 2c1u h ILE 45 N 0.14 1.08 -0.35 1.86 2.04 -1.18 0.15 117.51 121.25 2c1u h ILE 45 Ca -0.01 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2c1u h ILE 45 Cb 1.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2c1u h ILE 45 CO 0.09 0.14 0.09 -0.08 0.00 0.00 0.00 178.15 178.40 2c1u h GLU 46 N 0.79 0.55 -0.31 2.37 4.22 -1.18 -0.25 114.58 120.77 2c1u h GLU 46 Ca 0.27 -0.13 -0.15 0.00 0.08 0.00 0.00 59.36 59.43 2c1u h GLU 46 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2c1u h GLU 46 CO -0.11 0.59 -0.41 1.25 -2.18 0.00 0.00 179.01 178.15 2c1u h LEU 47 N 0.41 0.82 -1.23 1.64 5.85 -1.12 -2.48 115.31 119.19 2c1u h LEU 47 Ca 0.11 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2c1u h LEU 47 Cb 0.28 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2c1u h LEU 47 CO -0.00 1.12 0.52 1.23 -0.34 0.00 0.00 178.44 180.97 2c1u h GLY 48 N 0.91 1.11 1.03 3.75 0.00 -0.35 -1.32 103.07 108.18 2c1u h GLY 48 Ca 0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2c1u h GLY 48 CO 0.09 0.39 -0.02 1.70 0.00 0.00 0.00 176.54 178.70 2c1u h LYS 49 N 1.04 0.92 -0.00 4.80 3.64 -0.77 -1.13 116.57 125.07 2c1u h LYS 49 Ca 0.29 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2c1u h LYS 49 Cb -0.08 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2c1u h LYS 49 CO -0.07 0.95 -0.05 0.28 -2.27 0.00 0.00 179.45 178.28 2c1u h VAL 50 N 0.78 0.86 -0.85 2.00 2.07 -1.00 -2.24 116.25 117.87 2c1u h VAL 50 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2c1u h VAL 50 Cb 0.55 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2c1u h VAL 50 CO 0.03 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.08 2c1u h LEU 51 N -0.10 1.00 -0.91 2.57 3.38 -1.12 -1.94 115.31 118.20 2c1u h LEU 51 Ca 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2c1u h LEU 51 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2c1u h LEU 51 CO -0.06 0.75 0.26 0.15 0.09 0.00 0.00 178.44 179.63 2c1u h PHE 52 N 1.16 1.08 -0.04 1.13 3.57 -0.78 -1.56 116.94 121.49 2c1u h PHE 52 Ca 0.31 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2c1u h PHE 52 Cb -0.08 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.34 2c1u h PHE 52 CO 0.00 0.84 0.00 1.19 -2.23 0.00 0.00 178.31 178.11 2c1u n PHE 53 N -4.28 0.05 -3.20 0.41 3.01 -0.88 -1.99 117.46 110.57 2c1u n PHE 53 Ca 0.06 -0.02 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 2c1u n PHE 53 Cb 0.19 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 2c1u n PHE 53 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2c1u s ASP 54 N -1.87 6.24 0.02 4.37 -1.08 -0.59 -4.88 116.67 118.88 2c1u s ASP 54 Ca 0.38 -0.67 0.21 0.00 -0.52 0.00 0.00 52.55 51.95 2c1u s ASP 54 Cb 0.20 -2.27 0.88 0.00 -1.46 0.00 0.00 42.92 40.26 2c1u s ASP 54 CO 0.32 -0.74 1.66 -0.81 0.52 0.00 0.00 175.17 176.11 2c1u n PRO 55 N 5.98 0.02 0.00 4.34 -0.04 -1.26 -2.23 135.00 141.81 2c1u n PRO 55 Ca -0.05 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2c1u n PRO 55 Cb 0.47 -1.53 0.49 0.00 -0.04 0.00 0.00 33.50 32.90 2c1u n PRO 55 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2c1u n ARG 56 N -1.55 0.09 0.10 0.54 1.74 -1.26 -2.05 116.66 114.26 2c1u n ARG 56 Ca 0.05 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.35 2c1u n ARG 56 Cb 0.25 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.64 2c1u n ARG 56 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2c1u n MET 57 N -1.44 0.16 -3.70 5.56 2.81 -0.94 -4.76 117.12 114.81 2c1u n MET 57 Ca 0.07 0.37 -0.27 0.00 -1.81 0.00 0.00 57.70 56.06 2c1u n MET 57 Cb 0.23 -1.80 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 2c1u n MET 57 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2c1u s SER 58 N -4.03 6.38 0.42 7.83 1.04 -0.87 -4.87 113.70 119.59 2c1u s SER 58 Ca 0.05 0.39 0.14 0.00 0.48 0.00 0.00 55.95 57.01 2c1u s SER 58 Cb 0.10 -2.00 0.89 0.00 0.10 0.00 0.00 66.02 65.11 2c1u s SER 58 CO 0.39 -0.04 1.92 0.77 0.98 0.00 0.00 173.24 177.25 2c1u h SER 59 N 1.98 0.00 0.98 7.02 4.64 -1.87 -2.56 113.55 123.74 2c1u h SER 59 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 2c1u h SER 59 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2c1u h SER 59 CO 0.68 0.27 -0.18 0.77 -0.87 0.00 0.00 176.83 177.49 2c1u h SER 60 N 0.00 0.00 0.00 4.97 4.64 -1.88 0.66 113.55 121.93 2c1u h SER 60 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c1u h SER 60 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2c1u h SER 60 CO 0.03 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2c1u n GLY 61 N 0.17 0.67 0.05 -0.77 0.00 -0.96 -4.25 105.19 100.09 2c1u n GLY 61 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2c1u n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c1u n LEU 62 N 0.00 0.00 -4.54 0.99 4.77 -1.23 -4.25 117.00 112.73 2c1u n LEU 62 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2c1u n LEU 62 Cb 0.03 0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2c1u n LEU 62 CO 0.00 0.22 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.34 2c1u s ILE 63 N -2.66 4.24 0.43 -0.08 -1.09 -1.25 -4.86 121.20 115.93 2c1u s ILE 63 Ca -0.07 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.19 2c1u s ILE 63 Cb 0.07 -2.89 -0.07 0.00 -1.58 0.00 0.00 42.46 37.99 2c1u s ILE 63 CO 0.63 0.47 0.04 -0.94 -1.23 0.00 0.00 174.94 173.90 2c1u s SER 64 N 0.50 3.99 0.24 3.58 1.04 -1.26 -3.79 113.70 118.00 2c1u s SER 64 Ca -0.00 -1.37 -0.05 0.00 0.48 0.00 0.00 55.95 55.00 2c1u s SER 64 Cb -0.14 -0.28 0.35 0.00 0.10 0.00 0.00 66.02 66.06 2c1u s SER 64 CO 0.02 -0.52 1.83 0.00 0.98 0.00 0.00 173.24 175.55 2c1u h GLN 66 N 0.88 0.04 -0.32 0.00 5.75 -1.67 -0.79 115.11 119.00 2c1u h GLN 66 Ca 0.38 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 2c1u h GLN 66 Cb 0.25 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2c1u h GLN 66 CO -0.20 0.03 0.21 1.15 -2.65 0.00 0.00 178.83 177.37 2c1u h THR 67 N 0.04 1.08 0.00 2.39 2.02 -1.67 -2.62 112.91 114.16 2c1u h THR 67 Ca 0.44 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.36 2c1u h THR 67 Cb 1.68 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 2c1u h THR 67 CO -0.03 0.08 -1.82 0.00 0.37 0.00 0.00 175.52 174.12 2c1u n HIS 69 N -2.54 3.95 -2.21 0.00 8.25 -0.34 -0.98 115.22 121.34 2c1u n HIS 69 Ca -0.10 -3.90 -0.43 0.00 -0.26 0.00 0.00 57.72 53.02 2c1u n HIS 69 Cb 0.74 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 2c1u n HIS 69 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2c1u s ASN 70 N -3.26 6.45 0.63 0.41 3.84 -0.99 -4.42 114.94 117.60 2c1u s ASN 70 Ca 0.48 1.47 0.36 0.00 0.21 0.00 0.00 52.86 55.37 2c1u s ASN 70 Cb 0.26 -2.53 2.06 0.00 -0.55 0.00 0.00 41.25 40.49 2c1u s ASN 70 CO -0.13 -1.23 2.27 -0.37 -2.79 0.00 0.00 177.10 174.85 2c1u h VAL 71 N 6.12 0.25 -0.01 -5.21 -1.51 -1.87 0.14 116.25 114.16 2c1u h VAL 71 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2c1u h VAL 71 Cb 1.14 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 2c1u h VAL 71 CO 1.01 0.00 -0.16 0.61 -1.23 0.00 0.00 177.57 177.81 2c1u n GLY 72 N -1.22 -0.33 2.12 5.19 0.00 -1.26 -4.15 105.19 105.53 2c1u n GLY 72 Ca -0.02 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 2c1u n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c1u n LEU 73 N -0.28 4.29 -0.99 0.99 4.77 -0.37 -4.92 117.00 120.48 2c1u n LEU 73 Ca 0.15 -4.42 -0.12 0.00 -0.03 0.00 0.00 56.01 51.59 2c1u n LEU 73 Cb 0.36 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2c1u n LEU 73 CO 0.22 1.90 -0.12 0.61 -1.33 0.00 0.00 177.39 178.67 2c1u n GLY 74 N -0.70 1.00 2.01 -0.72 0.00 -1.23 -3.33 105.19 102.22 2c1u n GLY 74 Ca 0.37 -0.46 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 2c1u n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c1u n GLY 75 N -1.43 0.44 3.31 -0.02 0.00 0.35 -4.62 105.19 103.22 2c1u n GLY 75 Ca -0.12 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 2c1u n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c1u s VAL 76 N -2.00 0.23 -0.43 1.61 -7.23 -1.19 -1.69 120.40 109.70 2c1u s VAL 76 Ca 0.00 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.39 2c1u s VAL 76 Cb 0.00 -2.51 -0.26 0.00 0.56 0.00 0.00 36.38 34.18 2c1u s VAL 76 CO 0.00 0.00 0.72 -0.90 -0.31 0.00 0.00 175.10 174.61 2c1u n ASP 77 N -0.94 0.44 -0.25 4.85 5.68 -0.16 -2.34 116.55 123.83 2c1u n ASP 77 Ca 0.02 -0.33 -0.03 0.00 -0.50 0.00 0.00 54.79 53.95 2c1u n ASP 77 Cb 0.65 1.43 -0.01 0.00 -1.14 0.00 0.00 41.12 42.05 2c1u n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c1u n GLY 78 N 1.35 0.64 3.60 6.12 0.00 -1.26 -5.03 105.19 110.60 2c1u n GLY 78 Ca -0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 2c1u n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c1u s LEU 79 N -0.74 3.08 0.11 0.99 1.43 -1.26 -4.51 118.68 117.78 2c1u s LEU 79 Ca 0.00 -0.48 -0.33 0.00 -1.03 0.00 0.00 54.13 52.29 2c1u s LEU 79 Cb 0.00 -1.79 -0.13 0.00 0.03 0.00 0.00 46.19 44.30 2c1u s LEU 79 CO 0.00 0.12 1.54 -0.65 0.23 0.00 0.00 176.35 177.59 2c1u h PRO 80 N 3.06 -0.63 -4.08 1.29 0.11 -1.89 -3.43 132.00 126.43 2c1u h PRO 80 Ca -0.47 0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 2c1u h PRO 80 Cb 1.19 0.14 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 2c1u h PRO 80 CO 0.55 -0.42 -0.44 0.95 -0.21 0.00 0.00 178.00 178.43 2c1u s THR 81 N -5.65 0.08 0.31 -1.15 -4.23 -1.26 -3.41 115.64 100.32 2c1u s THR 81 Ca -0.15 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.63 2c1u s THR 81 Cb 0.06 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 72.00 2c1u s THR 81 CO 0.59 -0.35 0.64 -0.94 -0.54 0.00 0.00 174.62 174.02 2c1u s SER 82 N -3.00 0.01 -0.22 3.99 1.04 0.08 -4.88 113.70 110.72 2c1u s SER 82 Ca 0.20 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.68 2c1u s SER 82 Cb 0.05 0.72 0.06 0.00 0.10 0.00 0.00 66.02 66.94 2c1u s SER 82 CO 0.01 -1.38 -0.06 -0.63 0.98 0.00 0.00 173.24 172.15 2c1u s ILE 83 N -3.39 1.51 0.00 -1.02 1.01 -1.26 -1.59 121.20 116.45 2c1u s ILE 83 Ca 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2c1u s ILE 83 Cb -0.04 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2c1u s ILE 83 CO 0.10 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2c1u n GLY 84 N 4.69 0.24 2.85 6.18 0.00 -1.26 -5.05 105.19 112.84 2c1u n GLY 84 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2c1u n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c1u s HIS 85 N -1.68 0.12 0.05 1.61 3.76 -1.26 -5.04 115.29 112.85 2c1u s HIS 85 Ca 0.00 0.02 0.11 0.00 -0.15 0.00 0.00 55.06 55.04 2c1u s HIS 85 Cb 0.00 -0.18 0.58 0.00 1.11 0.00 0.00 32.58 34.10 2c1u s HIS 85 CO 0.00 -0.05 1.20 0.41 -0.85 0.00 0.00 174.74 175.45 2c1u n GLY 86 N 3.55 -0.55 0.15 -2.22 0.00 -1.26 -1.83 105.19 103.03 2c1u n GLY 86 Ca -0.19 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2c1u n GLY 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2c1u h TRP 87 N 0.00 0.00 -2.50 1.61 7.01 -1.89 -3.47 115.95 116.71 2c1u h TRP 87 Ca 0.00 0.00 -0.60 0.00 2.11 0.00 0.00 58.89 60.40 2c1u h TRP 87 Cb 0.73 0.00 0.09 0.00 -2.10 0.00 0.00 29.16 27.88 2c1u h TRP 87 CO 0.00 0.24 0.45 1.04 -2.79 0.00 0.00 178.44 177.38 2c1u n GLN 88 N -3.02 1.72 0.20 2.65 6.02 -0.76 -4.89 117.38 119.29 2c1u n GLN 88 Ca 0.01 0.61 0.10 0.00 -0.01 0.00 0.00 57.00 57.71 2c1u n GLN 88 Cb 0.64 -2.18 0.13 0.00 1.02 0.00 0.00 30.24 29.85 2c1u n GLN 88 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2c1u h LYS 89 N 3.58 0.00 -2.61 -1.09 3.64 -1.91 -3.48 116.57 114.69 2c1u h LYS 89 Ca -0.44 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.06 2c1u h LYS 89 Cb 1.30 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 2c1u h LYS 89 CO 0.71 0.09 0.47 0.20 -2.27 0.00 0.00 179.45 178.65 2c1u s GLY 90 N -4.27 0.07 0.47 5.01 0.00 -1.26 -5.15 107.32 102.19 2c1u s GLY 90 Ca 0.06 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 2c1u s GLY 90 CO 0.69 1.09 1.41 -4.14 0.00 0.00 0.00 173.10 172.16 2c1u s PRO 91 N -2.56 3.57 0.05 2.90 0.02 -1.26 -4.90 135.00 132.81 2c1u s PRO 91 Ca 0.17 2.37 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 2c1u s PRO 91 Cb -0.03 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 2c1u s PRO 91 CO 0.06 -0.90 -0.04 1.03 -0.33 0.00 0.00 177.00 176.83 2c1u s ARG 92 N -2.55 0.57 0.07 5.54 1.81 -0.62 -4.83 118.95 118.93 2c1u s ARG 92 Ca 0.63 -1.07 -0.31 0.00 -1.72 0.00 0.00 55.73 53.26 2c1u s ARG 92 Cb -0.43 0.10 -0.08 0.00 -0.45 0.00 0.00 34.95 34.09 2c1u s ARG 92 CO 0.54 -0.07 1.56 1.21 -0.68 0.00 0.00 175.30 177.86 2c1u s ASN 93 N -2.53 6.67 0.04 0.23 3.84 0.06 -0.74 114.94 122.51 2c1u s ASN 93 Ca 0.01 2.41 -0.30 0.00 0.21 0.00 0.00 52.86 55.19 2c1u s ASN 93 Cb 0.03 -2.57 -0.07 0.00 -0.55 0.00 0.00 41.25 38.08 2c1u s ASN 93 CO -0.07 -0.82 1.58 0.00 -2.79 0.00 0.00 177.10 175.00 2c1u s ALA 94 N 2.25 3.65 0.60 1.71 0.00 -1.26 -4.94 121.76 123.77 2c1u s ALA 94 Ca 0.70 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.60 2c1u s ALA 94 Cb -0.38 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.03 2c1u s ALA 94 CO 0.31 -1.08 1.05 -1.25 0.00 0.00 0.00 175.76 174.79 2c1u s PRO 95 N 2.70 3.30 0.38 0.00 0.04 -1.26 -4.71 135.00 135.44 2c1u s PRO 95 Ca 0.71 1.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2c1u s PRO 95 Cb -0.37 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 2c1u s PRO 95 CO 0.30 -0.82 1.41 -0.08 0.04 0.00 0.00 177.00 177.85 2c1u s THR 96 N -2.57 2.31 0.10 1.26 -1.32 -1.26 -4.72 115.64 109.44 2c1u s THR 96 Ca 0.62 0.30 0.23 0.00 -1.21 0.00 0.00 61.69 61.63 2c1u s THR 96 Cb -0.15 -3.19 0.22 0.00 -1.51 0.00 0.00 72.50 67.87 2c1u s THR 96 CO 0.40 0.07 1.79 -0.03 -2.21 0.00 0.00 174.62 174.63 2c1u h MET 97 N 3.00 0.00 -6.45 7.08 4.05 -1.58 -3.40 114.93 117.63 2c1u h MET 97 Ca -0.50 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.38 2c1u h MET 97 Cb 1.24 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.06 2c1u h MET 97 CO 0.64 0.24 0.94 -0.51 0.23 0.00 0.00 176.91 178.45 2c1u s LEU 98 N -6.75 4.35 -0.48 3.39 1.43 -1.26 -1.79 118.68 117.58 2c1u s LEU 98 Ca 0.01 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2c1u s LEU 98 Cb 0.10 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2c1u s LEU 98 CO 0.65 -0.83 0.00 0.59 0.23 0.00 0.00 176.35 176.98 2c1u n ASN 99 N 5.36 -5.87 0.27 2.29 3.02 -0.01 -4.85 115.26 115.47 2c1u n ASN 99 Ca 0.15 0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.93 2c1u n ASN 99 Cb 0.41 -3.76 0.76 0.00 -0.61 0.00 0.00 39.78 36.58 2c1u n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c1u h ALA 100 N 0.00 1.57 -0.91 5.41 0.00 -1.57 -1.60 119.26 122.17 2c1u h ALA 100 Ca -0.09 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.03 2c1u h ALA 100 Cb 1.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2c1u h ALA 100 CO 0.14 0.07 0.68 0.97 0.00 0.00 0.00 179.25 181.11 2c1u h ILE 101 N 0.00 0.48 -0.05 0.00 6.09 -1.84 -1.00 117.51 121.19 2c1u h ILE 101 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2c1u h ILE 101 Cb 0.13 0.52 0.00 0.00 0.47 0.00 0.00 36.82 37.94 2c1u h ILE 101 CO 0.01 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 175.58 2c1u n PHE 102 N -4.15 0.05 -3.02 2.19 3.72 -0.60 -4.84 117.46 110.80 2c1u n PHE 102 Ca 0.19 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.14 2c1u n PHE 102 Cb 1.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.48 2c1u n PHE 102 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2c1u s ASN 103 N -1.91 6.50 0.18 4.37 0.01 -0.38 -4.93 114.94 118.78 2c1u s ASN 103 Ca 0.36 0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 52.76 2c1u s ASN 103 Cb 0.20 -2.37 0.07 0.00 0.41 0.00 0.00 41.25 39.57 2c1u s ASN 103 CO 0.32 -0.67 1.45 0.00 -1.51 0.00 0.00 177.10 176.69 2c1u h ALA 104 N 8.47 0.62 -2.40 0.60 0.00 -1.79 -3.41 119.26 121.35 2c1u h ALA 104 Ca -0.25 -0.58 -0.56 0.00 0.00 0.00 0.00 54.91 53.52 2c1u h ALA 104 Cb 1.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2c1u h ALA 104 CO 0.88 0.74 0.40 0.00 0.00 0.00 0.00 179.25 181.26 2c1u s ALA 105 N -3.73 3.33 -0.35 0.00 0.00 -0.72 -4.97 121.76 115.31 2c1u s ALA 105 Ca -0.06 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.39 2c1u s ALA 105 Cb 0.11 -3.30 -0.20 0.00 0.00 0.00 0.00 23.12 19.73 2c1u s ALA 105 CO 0.84 -0.40 0.47 1.04 0.00 0.00 0.00 175.76 177.71 2c1u n GLN 106 N 4.47 1.31 -4.28 0.00 6.02 -1.26 -4.76 117.38 118.87 2c1u n GLN 106 Ca 0.06 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 56.78 2c1u n GLN 106 Cb 0.50 -1.27 -0.11 0.00 1.02 0.00 0.00 30.24 30.37 2c1u n GLN 106 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2c1u s PHE 107 N -2.72 1.60 0.20 1.08 0.08 -1.26 -4.57 117.98 112.39 2c1u s PHE 107 Ca -0.00 -0.51 -0.10 0.00 0.12 0.00 0.00 56.93 56.44 2c1u s PHE 107 Cb 0.10 -0.82 0.18 0.00 -0.57 0.00 0.00 43.02 41.91 2c1u s PHE 107 CO 0.61 0.22 1.84 -1.49 -0.10 0.00 0.00 175.22 176.30 2c1u h TRP 108 N 3.47 0.76 -2.30 0.36 4.06 -1.95 -3.38 115.95 116.97 2c1u h TRP 108 Ca -0.41 0.02 0.21 0.00 2.06 0.00 0.00 58.89 60.77 2c1u h TRP 108 Cb 1.20 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 29.05 2c1u h TRP 108 CO 0.66 0.43 0.64 0.16 -3.56 0.00 0.00 178.44 176.77 2c1u s ASP 109 N -5.70 -0.04 0.00 -3.49 -4.77 -1.26 -0.46 116.67 100.95 2c1u s ASP 109 Ca -0.13 -0.49 0.00 0.00 -3.30 0.00 0.00 52.55 48.63 2c1u s ASP 109 Cb 0.15 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.39 2c1u s ASP 109 CO 0.76 -0.79 0.00 0.61 0.70 0.00 0.00 175.17 176.45 2c1u n GLY 110 N -0.66 1.12 3.73 2.12 0.00 -0.98 -4.99 105.19 105.53 2c1u n GLY 110 Ca -0.03 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2c1u n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1u s ARG 111 N -1.83 4.53 0.29 1.61 0.52 -1.26 -1.50 118.95 121.30 2c1u s ARG 111 Ca 0.00 1.72 -0.02 0.00 -0.52 0.00 0.00 55.73 56.91 2c1u s ARG 111 Cb 0.00 -3.31 0.61 0.00 0.52 0.00 0.00 34.95 32.77 2c1u s ARG 111 CO 0.00 -0.05 1.51 0.00 0.02 0.00 0.00 175.30 176.77 2c1u n ALA 112 N 3.01 0.38 0.09 2.13 0.00 0.29 -1.70 120.51 124.72 2c1u n ALA 112 Ca 0.05 1.05 -0.13 0.00 0.00 0.00 0.00 53.44 54.41 2c1u n ALA 112 Cb 0.47 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 2c1u n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1u h ALA 113 N 1.93 -0.20 -0.77 0.00 0.00 -1.93 0.90 119.26 119.19 2c1u h ALA 113 Ca 0.53 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2c1u h ALA 113 Cb 0.98 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2c1u h ALA 113 CO -0.95 -0.52 0.50 -0.44 0.00 0.00 0.00 179.25 177.84 2c1u h ASP 114 N -0.38 0.75 -0.36 0.00 3.32 -1.70 -1.51 116.42 116.54 2c1u h ASP 114 Ca -0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2c1u h ASP 114 Cb 0.30 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2c1u h ASP 114 CO 0.03 0.49 0.14 -0.07 -1.72 0.00 0.00 179.24 178.11 2c1u h LEU 115 N 0.85 0.50 0.11 1.55 3.38 -1.00 -3.24 115.31 117.46 2c1u h LEU 115 Ca 0.32 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2c1u h LEU 115 Cb 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2c1u h LEU 115 CO -0.11 0.54 -0.41 0.00 0.09 0.00 0.00 178.44 178.55 2c1u h ALA 116 N 0.98 -0.72 -1.57 1.53 0.00 0.16 -3.35 119.26 116.29 2c1u h ALA 116 Ca 0.12 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.37 2c1u h ALA 116 Cb 0.20 0.70 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 2c1u h ALA 116 CO -0.01 -0.98 0.76 -2.00 0.00 0.00 0.00 179.25 177.03 2c1u s GLU 117 N -5.92 3.21 0.00 0.00 2.12 -0.81 -4.92 118.70 112.39 2c1u s GLU 117 Ca -0.16 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.73 2c1u s GLU 117 Cb 0.08 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.30 2c1u s GLU 117 CO 0.63 -1.86 0.00 0.94 -0.54 0.00 0.00 175.26 174.43 2c1u n GLN 118 N 8.31 0.00 -0.06 4.30 7.27 -1.26 -4.82 117.38 131.12 2c1u n GLN 118 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2c1u n GLN 118 Cb 0.47 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.03 2c1u n GLN 118 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2c1u n ALA 119 N 0.00 1.69 -1.77 1.69 0.00 -1.26 -5.00 120.51 115.85 2c1u n ALA 119 Ca 0.00 -0.78 -0.40 0.00 0.00 0.00 0.00 53.44 52.25 2c1u n ALA 119 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2c1u n ALA 119 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2c1u s LYS 120 N -2.30 4.85 0.21 0.00 1.02 -1.26 -5.07 119.74 117.19 2c1u s LYS 120 Ca -0.09 1.48 -0.03 0.00 0.02 0.00 0.00 55.97 57.35 2c1u s LYS 120 Cb 0.04 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 34.11 2c1u s LYS 120 CO 0.47 0.51 0.29 0.41 -0.92 0.00 0.00 175.35 176.12 2c1u n GLY 121 N 1.52 -0.56 0.22 -3.33 0.00 -1.26 -4.52 105.19 97.26 2c1u n GLY 121 Ca -0.02 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 2c1u n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c1u h PRO 122 N 0.00 0.01 -0.96 1.61 0.11 -1.94 0.37 132.00 131.20 2c1u h PRO 122 Ca -0.09 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.14 2c1u h PRO 122 Cb 0.29 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.31 2c1u h PRO 122 CO 0.08 0.01 0.59 0.28 -0.21 0.00 0.00 178.00 178.75 2c1u h VAL 123 N 0.01 0.88 0.00 3.15 2.07 -1.98 -3.20 116.25 117.19 2c1u h VAL 123 Ca 0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2c1u h VAL 123 Cb 0.41 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2c1u h VAL 123 CO -0.55 0.17 -1.61 0.00 0.02 0.00 0.00 177.57 175.59 2c1u n GLN 124 N -4.67 0.65 -1.94 1.57 6.02 -0.90 -4.85 117.38 113.26 2c1u n GLN 124 Ca 0.18 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 2c1u n GLN 124 Cb 0.37 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 2c1u n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c1u s ALA 125 N -3.04 3.62 0.00 -1.58 0.00 0.12 -2.21 121.76 118.67 2c1u s ALA 125 Ca -0.04 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2c1u s ALA 125 Cb 0.10 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2c1u s ALA 125 CO 0.67 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2c1u n GLY 126 N 4.19 2.82 3.56 0.00 0.00 -1.26 -4.25 105.19 110.25 2c1u n GLY 126 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2c1u n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1u s VAL 127 N -3.00 3.29 0.03 1.61 1.01 -0.94 -5.03 120.40 117.37 2c1u s VAL 127 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2c1u s VAL 127 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2c1u s VAL 127 CO 0.00 -0.64 0.00 -1.54 0.00 0.00 0.00 175.10 172.92 2c1u n SER 130 N 15.14 -0.78 -0.00 3.32 3.41 -1.26 -4.70 113.62 128.75 2c1u n SER 130 Ca 0.39 0.13 0.07 0.00 -0.26 0.00 0.00 58.87 59.20 2c1u n SER 130 Cb 0.47 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 2c1u n SER 130 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2c1u n ASN 131 N -1.10 0.79 -0.29 4.04 6.94 -1.26 -4.50 115.26 119.88 2c1u n ASN 131 Ca 0.00 -0.77 -0.09 0.00 -0.02 0.00 0.00 54.58 53.70 2c1u n ASN 131 Cb 0.06 1.07 -0.06 0.00 -2.36 0.00 0.00 39.78 38.49 2c1u n ASN 131 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2c1u h THR 132 N 0.00 0.03 -0.21 5.53 2.02 -1.99 -2.51 112.91 115.78 2c1u h THR 132 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 2c1u h THR 132 Cb 0.39 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 2c1u h THR 132 CO 0.00 0.00 -0.22 -0.65 0.37 0.00 0.00 175.52 175.02 2c1u h PRO 133 N -0.16 -0.24 -0.80 6.66 0.11 -1.84 0.36 132.00 136.10 2c1u h PRO 133 Ca 0.17 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.36 2c1u h PRO 133 Cb 0.53 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.63 2c1u h PRO 133 CO -0.79 -0.16 0.48 -0.44 -0.21 0.00 0.00 178.00 176.88 2c1u h ASP 134 N -0.25 0.75 -0.13 -2.05 5.19 -1.85 -1.08 116.42 117.00 2c1u h ASP 134 Ca 0.12 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2c1u h ASP 134 Cb 0.44 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2c1u h ASP 134 CO -0.35 0.48 0.06 1.56 -3.12 0.00 0.00 179.24 177.87 2c1u h GLN 135 N 0.88 0.19 -0.26 3.56 1.08 -0.68 0.42 115.11 120.30 2c1u h GLN 135 Ca 0.35 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.57 2c1u h GLN 135 Cb 0.18 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 2c1u h GLN 135 CO -0.18 0.26 -0.08 0.28 -0.95 0.00 0.00 178.83 178.16 2c1u h VAL 136 N 0.08 0.70 -0.19 -0.54 2.07 -0.01 -1.96 116.25 116.40 2c1u h VAL 136 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2c1u h VAL 136 Cb 0.13 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2c1u h VAL 136 CO -0.01 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.24 2c1u h VAL 137 N -0.03 1.16 -0.60 2.57 2.07 -1.03 -1.00 116.25 119.40 2c1u h VAL 137 Ca 0.13 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.24 2c1u h VAL 137 Cb 0.22 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2c1u h VAL 137 CO -0.28 0.16 0.25 0.11 0.02 0.00 0.00 177.57 177.83 2c1u h LYS 138 N 0.15 0.45 -0.29 1.57 1.57 -0.84 0.19 116.57 119.36 2c1u h LYS 138 Ca 0.06 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2c1u h LYS 138 Cb 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2c1u h LYS 138 CO -0.00 0.30 0.18 1.15 -0.57 0.00 0.00 179.45 180.50 2c1u h THR 139 N 0.46 1.10 -0.11 -0.16 2.02 -1.06 -2.32 112.91 112.84 2c1u h THR 139 Ca 0.29 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2c1u h THR 139 Cb 0.31 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2c1u h THR 139 CO -0.26 0.10 0.04 0.40 0.37 0.00 0.00 175.52 176.17 2c1u h ILE 140 N 0.38 1.17 -0.11 3.11 2.04 -0.71 -2.94 117.51 120.45 2c1u h ILE 140 Ca 0.11 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2c1u h ILE 140 Cb 0.01 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2c1u h ILE 140 CO -0.02 0.15 0.16 0.78 0.00 0.00 0.00 178.15 179.22 2c1u h ASN 141 N -0.00 0.00 0.59 1.72 2.35 -0.50 -1.63 115.58 118.11 2c1u h ASN 141 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2c1u h ASN 141 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2c1u h ASN 141 CO -0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 2c1u n SER 142 N -3.61 0.00 -4.11 5.81 3.41 -0.89 -4.54 113.62 109.69 2c1u n SER 142 Ca -0.00 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.20 2c1u n SER 142 Cb 0.26 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 2c1u n SER 142 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c1u s MET 143 N -2.61 2.44 0.37 4.33 -1.94 -0.61 -4.30 119.30 116.99 2c1u s MET 143 Ca 0.26 -1.22 0.10 0.00 -1.71 0.00 0.00 55.69 53.12 2c1u s MET 143 Cb 0.20 -2.91 0.86 0.00 2.01 0.00 0.00 34.83 34.99 2c1u s MET 143 CO 0.45 -0.51 1.89 -1.35 -0.01 0.00 0.00 175.02 175.49 2c1u h PRO 144 N 7.86 0.62 -0.49 2.03 0.11 -1.83 -0.61 132.00 139.69 2c1u h PRO 144 Ca -0.24 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2c1u h PRO 144 Cb 1.06 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 2c1u h PRO 144 CO 0.51 0.41 0.28 0.93 -0.21 0.00 0.00 178.00 179.92 2c1u h GLU 145 N 0.64 0.66 -0.20 1.05 5.08 -1.93 0.02 114.58 119.90 2c1u h GLU 145 Ca 0.42 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 2c1u h GLU 145 Cb 0.70 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2c1u h GLU 145 CO -0.17 0.48 -0.09 1.88 -1.00 0.00 0.00 179.01 180.10 2c1u h TYR 146 N 0.67 0.48 -0.55 4.33 0.05 -1.39 -1.50 116.97 119.06 2c1u h TYR 146 Ca 0.18 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2c1u h TYR 146 Cb 0.00 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 2c1u h TYR 146 CO 0.00 0.71 0.32 0.28 -1.05 0.00 0.00 178.16 178.43 2c1u h VAL 147 N 0.12 1.17 -0.40 -2.88 2.07 -1.06 0.85 116.25 116.13 2c1u h VAL 147 Ca 0.05 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2c1u h VAL 147 Cb 0.58 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2c1u h VAL 147 CO 0.03 0.18 0.21 -0.08 0.02 0.00 0.00 177.57 177.93 2c1u h GLU 148 N 0.74 0.41 -0.79 1.57 4.81 -0.99 -0.51 114.58 119.84 2c1u h GLU 148 Ca 0.20 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2c1u h GLU 148 Cb 0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2c1u h GLU 148 CO -0.04 0.27 0.30 0.00 -0.73 0.00 0.00 179.01 178.82 2c1u h ALA 149 N 1.20 1.03 -0.24 2.92 0.00 -0.50 -1.13 119.26 122.53 2c1u h ALA 149 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2c1u h ALA 149 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2c1u h ALA 149 CO -0.10 0.67 0.06 0.74 0.00 0.00 0.00 179.25 180.61 2c1u h PHE 150 N 1.15 0.41 -0.54 0.00 -1.00 -0.57 -0.38 116.94 116.02 2c1u h PHE 150 Ca 0.26 -0.05 0.08 0.00 2.81 0.00 0.00 57.97 61.07 2c1u h PHE 150 Cb 0.24 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.62 2c1u h PHE 150 CO 0.02 0.48 0.18 0.87 -1.61 0.00 0.00 178.31 178.26 2c1u h LYS 151 N 0.21 0.35 -0.56 1.51 1.57 -0.91 -0.45 116.57 118.29 2c1u h LYS 151 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2c1u h LYS 151 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2c1u h LYS 151 CO 0.00 0.23 0.30 0.00 -0.57 0.00 0.00 179.45 179.41 2c1u h ALA 152 N 1.37 0.72 -0.02 3.86 0.00 -1.12 -2.92 119.26 121.15 2c1u h ALA 152 Ca 0.26 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2c1u h ALA 152 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2c1u h ALA 152 CO -0.28 0.24 -0.70 0.00 0.00 0.00 0.00 179.25 178.51 2c1u h ALA 153 N 1.13 0.80 -2.18 0.00 0.00 -0.65 -3.36 119.26 115.00 2c1u h ALA 153 Ca 0.20 -0.62 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 2c1u h ALA 153 Cb 0.06 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 2c1u h ALA 153 CO -0.03 0.83 -0.77 1.19 0.00 0.00 0.00 179.25 180.47 2c1u n PHE 154 N -3.75 2.79 0.27 0.00 3.72 -0.21 -4.75 117.46 115.53 2c1u n PHE 154 Ca -0.02 -3.97 0.12 0.00 -0.05 0.00 0.00 57.45 53.54 2c1u n PHE 154 Cb 0.68 -0.48 0.74 0.00 -0.94 0.00 0.00 39.48 39.48 2c1u n PHE 154 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2c1u h PRO 155 N 3.44 0.00 -0.00 -1.08 0.13 -1.68 -2.75 132.00 130.06 2c1u h PRO 155 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2c1u h PRO 155 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2c1u h PRO 155 CO 0.73 0.10 -0.00 0.39 -0.23 0.00 0.00 178.00 178.99 2c1u n GLU 156 N -3.80 1.14 -4.73 0.86 -0.58 -1.26 -4.81 120.64 107.47 2c1u n GLU 156 Ca -0.02 -0.21 -0.33 0.00 -0.42 0.00 0.00 57.16 56.17 2c1u n GLU 156 Cb 0.20 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.43 2c1u n GLU 156 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2c1u s GLU 157 N -2.00 3.39 0.25 3.49 2.02 -1.04 -5.00 118.70 119.81 2c1u s GLU 157 Ca 0.46 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.80 2c1u s GLU 157 Cb 0.22 -2.66 0.31 0.00 0.10 0.00 0.00 34.13 32.10 2c1u s GLU 157 CO 0.36 0.24 1.64 0.00 0.02 0.00 0.00 175.26 177.52 2c1u h ALA 158 N 6.65 0.96 -2.49 5.21 0.00 -1.87 -3.36 119.26 124.36 2c1u h ALA 158 Ca -0.27 -0.41 -0.64 0.00 0.00 0.00 0.00 54.91 53.59 2c1u h ALA 158 Cb 1.21 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 2c1u h ALA 158 CO 0.56 0.61 -0.39 -3.47 0.00 0.00 0.00 179.25 176.57 2c1u n ASP 159 N -4.05 3.89 0.15 0.00 2.03 -1.26 -4.97 116.55 112.35 2c1u n ASP 159 Ca -0.01 -3.34 0.03 0.00 0.52 0.00 0.00 54.79 51.99 2c1u n ASP 159 Cb 0.48 -0.80 0.09 0.00 -0.72 0.00 0.00 41.12 40.17 2c1u n ASP 159 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2c1u h PRO 160 N 4.85 0.00 -5.55 -0.67 0.13 -1.88 -3.40 132.00 125.48 2c1u h PRO 160 Ca 0.18 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.63 2c1u h PRO 160 Cb 0.70 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.72 2c1u h PRO 160 CO 0.86 0.48 1.81 0.08 -0.23 0.00 0.00 178.00 180.99 2c1u s VAL 161 N -3.08 4.37 0.28 1.56 1.01 -1.26 -4.74 120.40 118.53 2c1u s VAL 161 Ca 0.03 -1.93 0.08 0.00 0.00 0.00 0.00 61.98 60.16 2c1u s VAL 161 Cb 0.08 -5.08 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 2c1u s VAL 161 CO 0.73 -1.88 -0.10 0.42 0.00 0.00 0.00 175.10 174.27 2c1u s THR 162 N 3.55 1.89 0.18 3.92 -4.23 -1.26 -4.96 115.64 114.72 2c1u s THR 162 Ca 0.49 -2.19 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2c1u s THR 162 Cb 0.01 -2.40 0.07 0.00 1.34 0.00 0.00 72.50 71.53 2c1u s THR 162 CO 0.02 -0.35 1.65 0.15 -0.54 0.00 0.00 174.62 175.56 2c1u h PHE 163 N 2.28 1.17 -0.45 3.99 3.57 -1.93 -1.42 116.94 124.14 2c1u h PHE 163 Ca -0.40 -0.19 0.09 0.00 3.53 0.00 0.00 57.97 60.99 2c1u h PHE 163 Cb 1.24 -0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.57 2c1u h PHE 163 CO 0.72 1.01 -0.34 -0.44 -2.23 0.00 0.00 178.31 177.04 2c1u h ASP 164 N 0.98 -1.14 -0.30 0.41 3.32 -1.97 -1.70 116.42 116.03 2c1u h ASP 164 Ca 0.18 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 2c1u h ASP 164 Cb 0.53 0.54 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2c1u h ASP 164 CO 0.03 -0.32 0.09 0.78 -1.72 0.00 0.00 179.24 178.10 2c1u h ASN 165 N -0.24 0.50 -0.27 6.45 2.35 -1.80 -0.28 115.58 122.30 2c1u h ASN 165 Ca 0.18 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2c1u h ASN 165 Cb 0.55 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2c1u h ASN 165 CO -0.58 0.51 0.08 0.15 -1.65 0.00 0.00 177.43 175.94 2c1u h PHE 166 N 0.54 0.14 -0.34 1.19 3.04 -0.67 -0.28 116.94 120.57 2c1u h PHE 166 Ca 0.13 0.01 -0.16 0.00 3.98 0.00 0.00 57.97 61.93 2c1u h PHE 166 Cb 0.21 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2c1u h PHE 166 CO 0.01 0.06 -0.43 0.00 -2.02 0.00 0.00 178.31 175.92 2c1u h ALA 167 N 1.18 0.59 -0.88 2.41 0.00 -1.02 -2.46 119.26 119.08 2c1u h ALA 167 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2c1u h ALA 167 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2c1u h ALA 167 CO -0.14 0.68 0.49 0.00 0.00 0.00 0.00 179.25 180.28 2c1u h ALA 168 N 0.81 1.20 -0.12 0.00 0.00 -0.76 0.17 119.26 120.56 2c1u h ALA 168 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2c1u h ALA 168 Cb 1.02 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2c1u h ALA 168 CO 0.10 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.91 2c1u h ALA 169 N 1.31 0.17 -0.53 0.00 0.00 -0.96 -2.26 119.26 116.99 2c1u h ALA 169 Ca 0.31 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2c1u h ALA 169 Cb 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2c1u h ALA 169 CO -0.05 -0.01 0.27 0.82 0.00 0.00 0.00 179.25 180.28 2c1u h ILE 170 N -0.10 0.95 -0.99 0.00 2.04 -1.15 -1.64 117.51 116.61 2c1u h ILE 170 Ca 0.02 -0.18 0.18 0.00 1.00 0.00 0.00 64.86 65.89 2c1u h ILE 170 Cb 0.58 0.39 -0.10 0.00 -0.74 0.00 0.00 36.82 36.95 2c1u h ILE 170 CO 0.02 0.09 0.61 -0.08 0.00 0.00 0.00 178.15 178.80 2c1u h GLU 171 N 0.51 0.73 -0.25 2.37 4.81 -0.57 0.27 114.58 122.45 2c1u h GLU 171 Ca 0.24 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2c1u h GLU 171 Cb 0.15 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2c1u h GLU 171 CO -0.17 0.48 -0.03 1.96 -0.73 0.00 0.00 179.01 180.52 2c1u h GLN 172 N 0.75 0.46 -0.69 1.92 4.20 -0.71 -2.36 115.11 118.67 2c1u h GLN 172 Ca 0.55 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 59.17 2c1u h GLN 172 Cb 0.87 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.56 2c1u h GLN 172 CO -0.33 0.65 0.38 0.35 -0.67 0.00 0.00 178.83 179.21 2c1u h PHE 173 N 0.22 0.69 -0.33 2.96 3.57 -0.73 -1.77 116.94 121.55 2c1u h PHE 173 Ca 0.07 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2c1u h PHE 173 Cb 0.46 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2c1u h PHE 173 CO 0.04 0.31 0.23 1.49 -2.23 0.00 0.00 178.31 178.15 2c1u h GLU 174 N 0.68 0.12 0.00 1.11 4.81 -0.25 -0.20 114.58 120.85 2c1u h GLU 174 Ca 0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2c1u h GLU 174 Cb 0.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2c1u h GLU 174 CO -0.21 0.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.15 2c1u h ALA 175 N 1.83 1.00 -0.01 2.92 0.00 -0.78 -0.89 119.26 123.33 2c1u h ALA 175 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c1u h ALA 175 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2c1u h ALA 175 CO -0.02 0.00 -0.21 0.25 0.00 0.00 0.00 179.25 179.27 2c1u n THR 176 N -2.85 0.00 -2.15 0.00 -2.24 -0.09 -4.47 114.28 102.48 2c1u n THR 176 Ca 0.02 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2c1u n THR 176 Cb 0.35 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2c1u n THR 176 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c1u n LEU 177 N -0.81 7.89 -4.47 3.22 4.77 -0.34 -4.91 117.00 122.35 2c1u n LEU 177 Ca 0.13 -5.01 -0.25 0.00 -0.03 0.00 0.00 56.01 50.84 2c1u n LEU 177 Cb 0.32 -1.31 -0.10 0.00 -2.33 0.00 0.00 43.42 39.99 2c1u n LEU 177 CO 0.26 2.06 -0.49 0.27 -1.33 0.00 0.00 177.39 178.16 2c1u s ILE 178 N -1.94 2.55 -0.57 -0.08 -4.36 -1.26 -0.83 121.20 114.70 2c1u s ILE 178 Ca 0.50 -2.16 0.05 0.00 -0.26 0.00 0.00 60.65 58.79 2c1u s ILE 178 Cb 0.19 -2.28 0.20 0.00 1.25 0.00 0.00 42.46 41.81 2c1u s ILE 178 CO -0.10 -0.26 0.52 0.35 0.24 0.00 0.00 174.94 175.69 2c1u n THR 179 N -0.21 0.71 -1.37 8.37 -2.24 -1.26 -4.65 114.28 113.63 2c1u n THR 179 Ca -0.09 -4.45 -0.29 0.00 -2.27 0.00 0.00 64.05 56.96 2c1u n THR 179 Cb 0.58 -2.00 0.16 0.00 -2.10 0.00 0.00 70.33 66.97 2c1u n THR 179 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2c1u s PRO 180 N -1.27 0.75 -0.89 -0.78 0.04 -1.26 -3.95 135.00 127.64 2c1u s PRO 180 Ca 0.32 0.36 -0.01 0.00 0.04 0.00 0.00 61.00 61.71 2c1u s PRO 180 Cb 0.06 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2c1u s PRO 180 CO -0.13 -2.48 0.17 0.09 0.04 0.00 0.00 177.00 174.69 2c1u n ASN 181 N -3.97 -3.83 -4.65 6.66 3.02 -1.26 -1.27 115.26 109.96 2c1u n ASN 181 Ca 0.06 -0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.23 2c1u n ASN 181 Cb 0.58 -2.88 0.18 0.00 -0.61 0.00 0.00 39.78 37.05 2c1u n ASN 181 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2c1u s SER 182 N -2.68 2.55 0.28 6.41 1.04 -1.26 -4.58 113.70 115.46 2c1u s SER 182 Ca 0.09 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 2c1u s SER 182 Cb -0.04 -2.13 0.45 0.00 0.10 0.00 0.00 66.02 64.40 2c1u s SER 182 CO 0.11 -3.21 1.89 0.00 0.98 0.00 0.00 173.24 173.01 2c1u h ALA 183 N -1.94 1.44 -0.40 5.32 0.00 -1.71 -1.52 119.26 120.45 2c1u h ALA 183 Ca -0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2c1u h ALA 183 Cb 1.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2c1u h ALA 183 CO 0.53 0.41 0.20 0.35 0.00 0.00 0.00 179.25 180.75 2c1u h PHE 184 N 1.13 0.57 -0.83 0.00 3.57 -1.48 -1.67 116.94 118.22 2c1u h PHE 184 Ca 0.42 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 2c1u h PHE 184 Cb 0.17 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2c1u h PHE 184 CO -0.00 0.46 0.47 -0.44 -2.23 0.00 0.00 178.31 176.57 2c1u h ASP 185 N 0.51 1.03 -0.80 0.41 5.19 -1.72 -0.38 116.42 120.66 2c1u h ASP 185 Ca 0.14 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 2c1u h ASP 185 Cb 0.10 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 2c1u h ASP 185 CO -0.02 0.82 0.36 0.03 -3.12 0.00 0.00 179.24 177.31 2c1u h ARG 186 N 1.16 1.17 -0.25 3.56 3.08 -1.12 0.52 114.38 122.49 2c1u h ARG 186 Ca 0.30 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2c1u h ARG 186 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2c1u h ARG 186 CO -0.05 0.92 0.15 0.35 -1.07 0.00 0.00 179.97 180.26 2c1u h PHE 187 N 1.15 0.34 -0.92 3.04 3.57 -0.97 -1.78 116.94 121.38 2c1u h PHE 187 Ca 0.27 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.81 2c1u h PHE 187 Cb 0.15 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 2c1u h PHE 187 CO 0.02 0.27 0.60 -0.07 -2.23 0.00 0.00 178.31 176.90 2c1u h LEU 188 N 0.31 0.99 0.00 0.59 3.38 -0.55 -1.33 115.31 118.70 2c1u h LEU 188 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c1u h LEU 188 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2c1u h LEU 188 CO -0.02 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2c1u n ALA 189 N -2.39 2.48 0.00 1.53 0.00 0.13 -4.85 120.51 117.41 2c1u n ALA 189 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2c1u n ALA 189 Cb 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2c1u n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1u n GLY 190 N 0.62 1.14 3.31 0.00 0.00 -0.51 -5.06 105.19 104.70 2c1u n GLY 190 Ca 0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 2c1u n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c1u s ASP 191 N -1.32 6.18 0.38 1.61 2.15 -0.69 -4.91 116.67 120.06 2c1u s ASP 191 Ca 0.00 -1.80 0.05 0.00 0.43 0.00 0.00 52.55 51.23 2c1u s ASP 191 Cb 0.00 -2.20 0.74 0.00 -0.30 0.00 0.00 42.92 41.16 2c1u s ASP 191 CO 0.00 -0.85 2.02 0.44 -0.17 0.00 0.00 175.17 176.60 2c1u h ASP 192 N 8.87 0.57 -0.09 -0.34 5.19 -1.87 -1.97 116.42 126.79 2c1u h ASP 192 Ca -0.30 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2c1u h ASP 192 Cb 1.10 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2c1u h ASP 192 CO 1.03 0.44 0.00 0.00 -3.12 0.00 0.00 179.24 177.59 2c1u n ALA 193 N -2.46 2.56 0.27 3.45 0.00 -1.26 -4.04 120.51 119.03 2c1u n ALA 193 Ca 0.04 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.27 2c1u n ALA 193 Cb 0.07 -1.18 0.71 0.00 0.00 0.00 0.00 19.45 19.05 2c1u n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1u h ALA 194 N 3.88 1.09 -4.14 0.00 0.00 -1.68 -3.43 119.26 114.97 2c1u h ALA 194 Ca 0.00 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 54.22 2c1u h ALA 194 Cb 0.29 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 17.80 2c1u h ALA 194 CO 0.00 0.12 -0.85 -1.64 0.00 0.00 0.00 179.25 176.88 2c1u s MET 195 N -3.89 1.50 0.79 0.00 -1.94 -1.26 -4.84 119.30 109.66 2c1u s MET 195 Ca -0.01 -0.95 -0.11 0.00 -1.71 0.00 0.00 55.69 52.91 2c1u s MET 195 Cb 0.11 -1.60 0.07 0.00 2.01 0.00 0.00 34.83 35.41 2c1u s MET 195 CO 0.56 0.41 1.09 0.95 -0.01 0.00 0.00 175.02 178.03 2c1u s THR 196 N -0.77 3.18 0.18 2.05 -4.23 -1.26 -4.83 115.64 109.96 2c1u s THR 196 Ca 0.08 0.38 -0.16 0.00 -1.18 0.00 0.00 61.69 60.81 2c1u s THR 196 Cb -0.09 -3.09 0.13 0.00 1.34 0.00 0.00 72.50 70.80 2c1u s THR 196 CO 0.02 -0.50 1.65 0.44 -0.54 0.00 0.00 174.62 175.69 2c1u h ASP 197 N -1.08 -0.46 -0.42 3.99 3.32 -1.99 -0.55 116.42 119.23 2c1u h ASP 197 Ca -0.47 0.14 0.05 0.00 0.02 0.00 0.00 57.03 56.78 2c1u h ASP 197 Cb 1.26 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 2c1u h ASP 197 CO 0.58 -0.16 0.15 -0.61 -1.72 0.00 0.00 179.24 177.48 2c1u h GLN 198 N -0.01 0.31 -0.95 3.56 4.15 -1.97 0.13 115.11 120.33 2c1u h GLN 198 Ca 0.22 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.67 2c1u h GLN 198 Cb 0.35 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 2c1u h GLN 198 CO -0.49 0.21 0.62 0.93 -1.93 0.00 0.00 178.83 178.17 2c1u h GLU 199 N 0.32 1.15 -0.29 1.69 5.08 -1.68 0.15 114.58 121.00 2c1u h GLU 199 Ca 0.19 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2c1u h GLU 199 Cb 0.17 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2c1u h GLU 199 CO -0.19 0.76 -0.32 0.87 -1.00 0.00 0.00 179.01 179.13 2c1u h LYS 200 N 1.19 0.63 -0.69 2.33 1.57 -0.58 0.76 116.57 121.78 2c1u h LYS 200 Ca 0.39 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2c1u h LYS 200 Cb 0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2c1u h LYS 200 CO -0.13 0.88 0.17 0.00 -0.57 0.00 0.00 179.45 179.79 2c1u h ARG 201 N 0.54 1.11 -0.37 3.15 3.08 0.15 -1.41 114.38 120.63 2c1u h ARG 201 Ca 0.06 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.89 2c1u h ARG 201 Cb 0.82 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 2c1u h ARG 201 CO 0.07 0.98 0.10 0.78 -1.07 0.00 0.00 179.97 180.83 2c1u h GLY 202 N 1.04 0.45 0.90 0.04 0.00 -0.48 0.17 103.07 105.18 2c1u h GLY 202 Ca 0.22 -0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.53 2c1u h GLY 202 CO 0.00 -0.01 0.34 -2.00 0.00 0.00 0.00 176.54 174.88 2c1u h LEU 203 N 0.23 0.57 0.18 3.11 5.85 -0.61 0.80 115.31 125.44 2c1u h LEU 203 Ca 0.17 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2c1u h LEU 203 Cb 0.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2c1u h LEU 203 CO -0.21 0.40 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.59 2c1u h GLN 204 N 0.69 -0.24 -0.97 1.25 4.15 -0.97 -2.15 115.11 116.87 2c1u h GLN 204 Ca 0.22 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.66 2c1u h GLN 204 Cb -0.00 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2c1u h GLN 204 CO -0.09 -0.06 0.63 0.00 -1.93 0.00 0.00 178.83 177.38 2c1u h ALA 205 N 0.43 1.29 -0.85 3.38 0.00 -0.52 -1.86 119.26 121.13 2c1u h ALA 205 Ca -0.03 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2c1u h ALA 205 Cb 0.29 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2c1u h ALA 205 CO 0.04 0.65 0.55 0.35 0.00 0.00 0.00 179.25 180.84 2c1u h PHE 206 N 1.32 0.86 0.04 0.00 3.57 -0.48 -1.26 116.94 121.00 2c1u h PHE 206 Ca 0.35 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.63 2c1u h PHE 206 Cb -0.13 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.30 2c1u h PHE 206 CO 0.00 0.39 -1.23 0.52 -2.23 0.00 0.00 178.31 175.76 2c1u h MET 207 N 0.79 0.08 0.00 1.11 2.86 -0.86 -3.15 114.93 115.77 2c1u h MET 207 Ca 0.40 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2c1u h MET 207 Cb 0.47 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2c1u h MET 207 CO -0.17 0.97 -1.75 -0.85 1.06 0.00 0.00 176.91 176.17 2c1u n GLU 208 N -3.34 0.63 0.00 1.72 0.28 -0.75 -4.10 120.64 115.08 2c1u n GLU 208 Ca -0.06 -0.12 0.14 0.00 -0.16 0.00 0.00 57.16 56.96 2c1u n GLU 208 Cb 0.99 -1.59 0.62 0.00 1.43 0.00 0.00 31.44 32.89 2c1u n GLU 208 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2c1u n THR 209 N -2.33 0.00 -0.11 3.84 -2.24 -0.51 -4.94 114.28 107.99 2c1u n THR 209 Ca -0.03 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2c1u n THR 209 Cb 0.56 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2c1u n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c1u n GLY 210 N 1.15 0.83 0.26 3.38 0.00 -1.26 -4.44 105.19 105.11 2c1u n GLY 210 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2c1u n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1u n THR 212 N -4.14 0.32 -0.29 0.00 -2.24 -1.25 -0.33 114.28 106.34 2c1u n THR 212 Ca -0.03 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 2c1u n THR 212 Cb 0.14 -0.65 0.40 0.00 -2.10 0.00 0.00 70.33 68.12 2c1u n THR 212 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1u h ALA 213 N 2.82 1.90 0.00 6.98 0.00 -1.78 -3.34 119.26 125.84 2c1u h ALA 213 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c1u h ALA 213 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c1u h ALA 213 CO 0.00 -0.20 -0.98 0.00 0.00 0.00 0.00 179.25 178.08 2c1u s HIS 215 N -1.98 3.71 0.36 0.00 4.02 0.55 -4.28 115.29 117.68 2c1u s HIS 215 Ca 0.00 -2.52 0.06 0.00 1.02 0.00 0.00 55.06 53.62 2c1u s HIS 215 Cb 0.00 -3.49 -0.02 0.00 -1.02 0.00 0.00 32.58 28.04 2c1u s HIS 215 CO 0.00 -0.89 0.22 2.48 1.02 0.00 0.00 174.74 177.58 2c1u n TYR 216 N 3.36 -0.39 -4.24 1.40 0.18 -1.26 -4.19 117.16 112.02 2c1u n TYR 216 Ca 0.14 -2.73 0.00 0.00 1.88 0.00 0.00 57.90 57.20 2c1u n TYR 216 Cb 0.41 0.16 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 2c1u n TYR 216 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2c1u n GLY 217 N -0.72 -1.82 0.34 -7.48 0.00 0.45 -2.19 105.19 93.77 2c1u n GLY 217 Ca 0.02 -1.32 0.10 0.00 0.00 0.00 0.00 46.02 44.82 2c1u n GLY 217 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c1u h VAL 218 N 0.00 0.95 -0.27 1.61 3.04 -1.87 -2.99 116.25 116.72 2c1u h VAL 218 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2c1u h VAL 218 Cb 0.00 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2c1u h VAL 218 CO 0.00 0.07 0.00 0.59 -1.01 0.00 0.00 177.57 177.22 2c1u n ASN 219 N -4.47 2.94 -3.77 3.17 4.13 -1.26 -4.70 115.26 111.31 2c1u n ASN 219 Ca 0.07 -1.86 -0.24 0.00 1.68 0.00 0.00 54.58 54.23 2c1u n ASN 219 Cb 0.28 -0.17 0.02 0.00 -1.54 0.00 0.00 39.78 38.37 2c1u n ASN 219 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2c1u n PHE 220 N 1.05 -1.84 0.00 3.10 3.01 -1.04 -1.42 117.46 120.32 2c1u n PHE 220 Ca 0.14 0.75 0.00 0.00 1.01 0.00 0.00 57.45 59.35 2c1u n PHE 220 Cb 0.48 -4.03 0.00 0.00 -0.01 0.00 0.00 39.48 35.92 2c1u n PHE 220 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c1u n GLY 221 N -1.71 0.70 1.17 1.37 0.00 -0.93 -1.71 105.19 104.07 2c1u n GLY 221 Ca -0.27 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.60 2c1u n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c1u n GLY 222 N -0.56 0.73 0.01 -0.02 0.00 0.13 -4.52 105.19 100.95 2c1u n GLY 222 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2c1u n GLY 222 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c1u n GLN 223 N -2.11 0.55 -3.82 1.61 1.13 -1.26 -1.76 117.38 111.71 2c1u n GLN 223 Ca 0.00 -0.10 -0.08 0.00 -1.94 0.00 0.00 57.00 54.88 2c1u n GLN 223 Cb 0.00 -1.28 0.01 0.00 0.11 0.00 0.00 30.24 29.08 2c1u n GLN 223 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2c1u s ASP 224 N -3.47 -0.05 0.23 1.08 1.47 -1.26 -3.94 116.67 110.74 2c1u s ASP 224 Ca -0.04 -1.02 0.10 0.00 1.18 0.00 0.00 52.55 52.76 2c1u s ASP 224 Cb 0.07 0.82 -0.04 0.00 -0.34 0.00 0.00 42.92 43.43 2c1u s ASP 224 CO 0.49 -1.61 -0.11 -0.31 0.68 0.00 0.00 175.17 174.31 2c1u s TYR 225 N -2.70 2.52 -0.04 2.11 2.02 -1.26 -1.90 117.35 118.09 2c1u s TYR 225 Ca 0.15 -0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.50 2c1u s TYR 225 Cb -0.05 -1.16 0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2c1u s TYR 225 CO 0.10 0.60 0.20 -1.01 -1.57 0.00 0.00 175.55 173.87 2c1u s HIS 226 N -2.10 -0.13 0.00 2.71 3.76 0.74 -4.88 115.29 115.38 2c1u s HIS 226 Ca 0.28 0.28 -0.05 0.00 -0.15 0.00 0.00 55.06 55.42 2c1u s HIS 226 Cb -0.07 0.04 -0.24 0.00 1.11 0.00 0.00 32.58 33.42 2c1u s HIS 226 CO 0.16 -0.20 3.36 -0.35 -0.85 0.00 0.00 174.74 176.85 2c1u n PRO 227 N 2.24 1.83 -3.70 8.40 -0.05 -1.26 -0.19 135.00 142.26 2c1u n PRO 227 Ca -0.17 -0.87 -0.14 0.00 -0.05 0.00 0.00 63.50 62.26 2c1u n PRO 227 Cb 0.57 -1.90 -0.14 0.00 -0.05 0.00 0.00 33.50 31.98 2c1u n PRO 227 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 2c1u s PHE 228 N 1.00 -0.24 0.27 0.54 0.08 -1.26 -1.41 117.98 116.95 2c1u s PHE 228 Ca 0.59 0.67 -0.09 0.00 0.12 0.00 0.00 56.93 58.21 2c1u s PHE 228 Cb 0.28 -0.11 -0.00 0.00 -0.57 0.00 0.00 43.02 42.62 2c1u s PHE 228 CO 0.00 -0.24 0.45 0.20 -0.10 0.00 0.00 175.22 175.52 2c1u s GLY 229 N 1.75 0.85 0.12 4.36 0.00 0.11 -4.44 107.32 110.07 2c1u s GLY 229 Ca -0.04 -1.12 -0.29 0.00 0.00 0.00 0.00 44.72 43.28 2c1u s GLY 229 CO -0.07 -0.79 0.90 -2.27 0.00 0.00 0.00 173.10 170.87 2c1u s LEU 230 N -3.09 4.51 0.02 0.66 2.96 -1.26 -0.68 118.68 121.81 2c1u s LEU 230 Ca 0.26 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 2c1u s LEU 230 Cb 0.00 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 2c1u s LEU 230 CO 0.12 -0.00 -0.08 -0.51 -1.32 0.00 0.00 176.35 174.56 2c1u s ILE 231 N -0.24 0.59 0.51 6.68 2.07 -0.59 -4.94 121.20 125.28 2c1u s ILE 231 Ca 0.44 -0.73 -0.21 0.00 -1.41 0.00 0.00 60.65 58.74 2c1u s ILE 231 Cb -0.23 -0.57 -0.07 0.00 0.13 0.00 0.00 42.46 41.72 2c1u s ILE 231 CO 0.28 -0.12 1.14 0.00 -1.91 0.00 0.00 174.94 174.33 2c1u s ALA 232 N -0.80 2.81 -0.20 1.50 0.00 -1.26 -1.88 121.76 121.93 2c1u s ALA 232 Ca -0.03 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 2c1u s ALA 232 Cb -0.07 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2c1u s ALA 232 CO 0.00 -0.71 0.34 0.15 0.00 0.00 0.00 175.76 175.55 2c1u s LYS 233 N -3.05 4.18 0.86 0.00 1.02 0.66 -4.88 119.74 118.52 2c1u s LYS 233 Ca 0.69 0.11 -0.12 0.00 0.02 0.00 0.00 55.97 56.68 2c1u s LYS 233 Cb -0.25 -3.51 0.11 0.00 -0.52 0.00 0.00 37.83 33.65 2c1u s LYS 233 CO 0.30 0.03 1.18 -1.25 -0.92 0.00 0.00 175.35 174.69 2c1u s PRO 234 N 1.10 1.35 0.00 -1.68 0.04 -1.26 -4.86 135.00 129.68 2c1u s PRO 234 Ca 0.17 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2c1u s PRO 234 Cb -0.14 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2c1u s PRO 234 CO 0.07 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.11 2c1u n GLY 235 N 0.33 3.30 0.08 0.56 0.00 -1.26 -5.13 105.19 103.07 2c1u n GLY 235 Ca 0.13 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.34 2c1u n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1u n ALA 236 N -1.17 2.36 0.00 4.61 0.00 -1.26 -5.21 120.51 119.85 2c1u n ALA 236 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2c1u n ALA 236 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2c1u n ALA 236 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2c1u n ASP 243 N -2.11 0.00 0.00 0.00 8.00 -1.26 -5.19 116.55 115.99 2c1u n ASP 243 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2c1u n ASP 243 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2c1u n ASP 243 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2c1u n THR 244 N 0.00 0.00 -1.74 -3.53 5.66 -1.26 -4.97 114.28 108.45 2c1u n THR 244 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2c1u n THR 244 Cb 0.00 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.83 2c1u n THR 244 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c1u n GLY 245 N 0.00 5.81 0.10 1.09 0.00 -1.26 -4.52 105.19 106.41 2c1u n GLY 245 Ca 0.00 -2.46 -0.12 0.00 0.00 0.00 0.00 46.02 43.45 2c1u n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c1u n ARG 246 N -0.71 0.66 -4.28 1.61 1.74 -1.26 -4.80 116.66 109.62 2c1u n ARG 246 Ca 0.55 0.28 -0.15 0.00 -0.77 0.00 0.00 57.85 57.75 2c1u n ARG 246 Cb 0.53 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2c1u n ARG 246 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2c1u s PHE 247 N -2.58 1.40 0.02 -1.55 0.40 -1.26 -0.24 117.98 114.15 2c1u s PHE 247 Ca -0.09 -0.76 -0.18 0.00 -0.60 0.00 0.00 56.93 55.29 2c1u s PHE 247 Cb 0.08 -0.72 0.03 0.00 0.51 0.00 0.00 43.02 42.92 2c1u s PHE 247 CO 0.81 0.10 0.40 -1.83 0.70 0.00 0.00 175.22 175.40 2c1u s GLU 248 N -3.76 0.85 0.15 0.44 -1.05 -0.79 -4.88 118.70 109.67 2c1u s GLU 248 Ca 0.20 -0.27 -0.29 0.00 -0.15 0.00 0.00 54.97 54.46 2c1u s GLU 248 Cb 0.03 0.38 -0.07 0.00 -0.44 0.00 0.00 34.13 34.03 2c1u s GLU 248 CO 0.03 -0.27 0.91 0.54 0.95 0.00 0.00 175.26 177.42 2c1u s VAL 249 N -2.04 4.38 0.04 1.83 0.11 -1.26 -1.54 120.40 121.92 2c1u s VAL 249 Ca -0.08 1.98 -0.06 0.00 -2.93 0.00 0.00 61.98 60.89 2c1u s VAL 249 Cb -0.02 -4.28 -0.01 0.00 -1.53 0.00 0.00 36.38 30.54 2c1u s VAL 249 CO 0.01 0.40 0.10 0.28 -3.33 0.00 0.00 175.10 172.56 2c1u s THR 250 N -0.51 0.13 0.40 5.04 -1.32 0.14 -4.94 115.64 114.58 2c1u s THR 250 Ca 0.43 -1.07 -0.25 0.00 -1.21 0.00 0.00 61.69 59.59 2c1u s THR 250 Cb -0.24 -0.88 -0.09 0.00 -1.51 0.00 0.00 72.50 69.79 2c1u s THR 250 CO 0.29 -0.59 1.11 -0.60 -2.21 0.00 0.00 174.62 172.62 2c1u s ARG 251 N -2.57 4.10 0.86 7.08 3.52 -1.26 0.05 118.95 130.73 2c1u s ARG 251 Ca -0.05 1.67 -0.12 0.00 -0.13 0.00 0.00 55.73 57.10 2c1u s ARG 251 Cb -0.01 -2.60 0.11 0.00 -1.56 0.00 0.00 34.95 30.88 2c1u s ARG 251 CO -0.04 -0.23 1.12 0.95 -0.81 0.00 0.00 175.30 176.28 2c1u s THR 252 N -1.53 2.50 0.54 4.11 -4.23 -0.50 -4.87 115.64 111.66 2c1u s THR 252 Ca 0.58 0.16 0.33 0.00 -1.18 0.00 0.00 61.69 61.58 2c1u s THR 252 Cb -0.26 -2.89 0.50 0.00 1.34 0.00 0.00 72.50 71.19 2c1u s THR 252 CO 0.33 -0.21 1.86 0.71 -0.54 0.00 0.00 174.62 176.77 2c1u h THR 253 N -1.33 0.50 0.00 3.99 1.35 -1.92 -3.32 112.91 112.18 2c1u h THR 253 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2c1u h THR 253 Cb 1.30 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2c1u h THR 253 CO 0.60 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.34 2c1u n ASP 254 N -4.21 0.00 0.00 5.36 8.00 -1.26 -5.01 116.55 119.43 2c1u n ASP 254 Ca 0.20 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2c1u n ASP 254 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 2c1u n ASP 254 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2c1u n ASP 255 N 0.00 -2.79 0.04 -2.24 9.92 -1.25 -4.88 116.55 115.35 2c1u n ASP 255 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2c1u n ASP 255 Cb 0.43 -0.47 -0.14 0.00 -0.64 0.00 0.00 41.12 40.31 2c1u n ASP 255 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2c1u h GLU 256 N 1.19 0.20 -5.60 -1.24 9.09 -1.95 -3.45 114.58 112.83 2c1u h GLU 256 Ca 0.00 -0.34 -0.59 0.00 0.05 0.00 0.00 59.36 58.49 2c1u h GLU 256 Cb 0.00 0.13 -0.09 0.00 -1.65 0.00 0.00 28.75 27.13 2c1u h GLU 256 CO 0.00 1.02 -0.26 -0.47 0.05 0.00 0.00 179.01 179.36 2c1u s TYR 257 N -2.61 3.49 0.06 2.06 5.04 -1.26 0.11 117.35 124.22 2c1u s TYR 257 Ca -0.09 0.71 -0.00 0.00 -2.44 0.00 0.00 57.07 55.25 2c1u s TYR 257 Cb 0.07 -2.41 -0.04 0.00 0.35 0.00 0.00 41.96 39.93 2c1u s TYR 257 CO 0.84 0.23 -0.04 0.14 -1.34 0.00 0.00 175.55 175.38 2c1u s VAL 258 N 0.47 0.30 0.07 3.14 -7.23 -0.56 -4.41 120.40 112.19 2c1u s VAL 258 Ca 0.20 -1.81 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 2c1u s VAL 258 Cb -0.14 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 2c1u s VAL 258 CO 0.06 -0.96 -0.19 -0.36 -0.31 0.00 0.00 175.10 173.34 2c1u s PHE 259 N -3.79 1.63 0.18 2.82 0.40 0.74 -2.32 117.98 117.63 2c1u s PHE 259 Ca 0.07 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 2c1u s PHE 259 Cb 0.07 -0.93 -0.08 0.00 0.51 0.00 0.00 43.02 42.59 2c1u s PHE 259 CO -0.09 0.13 1.11 0.50 0.70 0.00 0.00 175.22 177.57 2c1u s ARG 260 N -1.54 4.58 -0.18 0.44 3.52 0.39 -0.19 118.95 125.97 2c1u s ARG 260 Ca 0.05 1.73 -0.29 0.00 -0.13 0.00 0.00 55.73 57.09 2c1u s ARG 260 Cb -0.09 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2c1u s ARG 260 CO 0.03 0.06 1.89 0.00 -0.81 0.00 0.00 175.30 176.47 2c1u s ALA 261 N -0.22 3.12 0.26 6.12 0.00 -0.80 -4.89 121.76 125.35 2c1u s ALA 261 Ca 0.50 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.85 2c1u s ALA 261 Cb -0.30 -3.94 -0.11 0.00 0.00 0.00 0.00 23.12 18.77 2c1u s ALA 261 CO 0.35 -2.22 1.63 0.00 0.00 0.00 0.00 175.76 175.52 2c1u s ALA 262 N 6.20 3.81 -0.10 0.00 0.00 -1.26 0.17 121.76 130.57 2c1u s ALA 262 Ca 0.85 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 54.08 2c1u s ALA 262 Cb -0.30 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.12 2c1u s ALA 262 CO 0.34 -0.96 1.31 -1.25 0.00 0.00 0.00 175.76 175.20 2c1u s PRO 263 N 0.05 4.26 0.00 0.00 0.04 -1.26 -4.34 135.00 133.74 2c1u s PRO 263 Ca 0.67 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.76 2c1u s PRO 263 Cb -0.48 -3.71 1.15 0.00 0.04 0.00 0.00 34.50 31.50 2c1u s PRO 263 CO 0.43 -0.64 1.81 1.28 0.04 0.00 0.00 177.00 179.91 2c1u n LEU 264 N 6.16 0.77 -4.60 -3.56 4.77 -0.51 -4.84 117.00 115.20 2c1u n LEU 264 Ca 0.13 -0.17 -0.47 0.00 -0.03 0.00 0.00 56.01 55.48 2c1u n LEU 264 Cb 0.45 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2c1u n LEU 264 CO 0.57 0.14 0.74 0.54 -1.33 0.00 0.00 177.39 178.05 2c1u n ARG 265 N -0.64 1.41 -1.74 3.23 5.12 -1.22 -1.57 116.66 121.26 2c1u n ARG 265 Ca 0.16 0.50 -0.15 0.00 -1.93 0.00 0.00 57.85 56.43 2c1u n ARG 265 Cb 0.29 -2.00 -0.05 0.00 -1.16 0.00 0.00 32.46 29.55 2c1u n ARG 265 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2c1u n ASN 266 N 1.80 -4.08 -0.11 0.55 3.02 -0.64 -4.86 115.26 110.93 2c1u n ASN 266 Ca 0.13 0.29 0.16 0.00 -0.03 0.00 0.00 54.58 55.13 2c1u n ASN 266 Cb 0.28 -3.65 0.55 0.00 -0.61 0.00 0.00 39.78 36.36 2c1u n ASN 266 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2c1u h VAL 267 N 0.00 0.79 0.00 2.41 3.04 -1.56 0.27 116.25 121.20 2c1u h VAL 267 Ca -0.32 -0.10 -0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2c1u h VAL 267 Cb 1.06 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2c1u h VAL 267 CO 0.44 0.06 -0.02 0.00 -1.01 0.00 0.00 177.57 177.03 2c1u h ALA 268 N 1.67 1.55 -0.00 3.17 0.00 -1.85 -2.62 119.26 121.18 2c1u h ALA 268 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2c1u h ALA 268 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2c1u h ALA 268 CO -0.08 0.02 -0.85 1.28 0.00 0.00 0.00 179.25 179.62 2c1u n LEU 269 N -3.90 0.92 -1.76 0.00 4.77 0.08 -4.53 117.00 112.58 2c1u n LEU 269 Ca -0.03 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.38 2c1u n LEU 269 Cb 0.10 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2c1u n LEU 269 CO 0.28 0.22 0.25 0.35 -1.33 0.00 0.00 177.39 177.17 2c1u n THR 270 N -1.44 2.50 -1.43 -5.08 -2.24 -0.99 -4.56 114.28 101.04 2c1u n THR 270 Ca 0.05 -3.99 -0.34 0.00 -2.27 0.00 0.00 64.05 57.49 2c1u n THR 270 Cb 0.34 -0.97 0.09 0.00 -2.10 0.00 0.00 70.33 67.69 2c1u n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1u s ALA 271 N -3.53 2.12 0.85 6.98 0.00 -1.26 -4.60 121.76 122.32 2c1u s ALA 271 Ca 0.49 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 2c1u s ALA 271 Cb 0.40 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 20.21 2c1u s ALA 271 CO 0.02 -1.87 1.19 -1.25 0.00 0.00 0.00 175.76 173.84 2c1u s PRO 272 N -3.94 1.24 0.27 0.00 0.04 -1.26 -4.35 135.00 127.00 2c1u s PRO 272 Ca 0.74 -0.50 0.09 0.00 0.04 0.00 0.00 61.00 61.37 2c1u s PRO 272 Cb -0.29 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2c1u s PRO 272 CO 0.45 -1.94 0.06 0.71 0.04 0.00 0.00 177.00 176.32 2c1u s TYR 273 N -3.59 2.79 0.02 0.56 2.02 0.12 -4.76 117.35 114.51 2c1u s TYR 273 Ca 0.69 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2c1u s TYR 273 Cb -0.06 -1.28 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 2c1u s TYR 273 CO 0.49 0.57 0.00 1.19 -1.57 0.00 0.00 175.55 176.23 2c1u n PHE 274 N -0.99 -0.16 0.28 2.71 3.72 -1.26 -2.75 117.46 119.03 2c1u n PHE 274 Ca -0.06 0.08 0.13 0.00 -0.05 0.00 0.00 57.45 57.54 2c1u n PHE 274 Cb 0.59 -0.14 0.82 0.00 -0.94 0.00 0.00 39.48 39.80 2c1u n PHE 274 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2c1u h HIS 275 N -0.06 0.00 -0.01 1.38 2.07 -1.95 -1.80 115.15 114.79 2c1u h HIS 275 Ca -0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 2c1u h HIS 275 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2c1u h HIS 275 CO 0.00 0.00 -0.53 -1.13 -3.07 0.00 0.00 177.93 173.20 2c1u n SER 276 N -4.09 1.26 -3.26 3.10 3.41 -1.26 -0.76 113.62 112.02 2c1u n SER 276 Ca -0.03 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.35 2c1u n SER 276 Cb 0.09 0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.56 2c1u n SER 276 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c1u n GLY 277 N 1.43 -0.42 0.11 5.00 0.00 -0.68 -4.54 105.19 106.09 2c1u n GLY 277 Ca 0.08 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.34 2c1u n GLY 277 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c1u n VAL 278 N -4.75 0.00 -3.87 1.61 0.24 -1.13 -4.27 118.33 106.16 2c1u n VAL 278 Ca -0.01 -0.22 -0.35 0.00 -2.04 0.00 0.00 64.34 61.72 2c1u n VAL 278 Cb 0.56 1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 33.89 2c1u n VAL 278 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2c1u s VAL 279 N -2.20 4.81 -0.14 3.34 1.01 -1.22 -4.95 120.40 121.05 2c1u s VAL 279 Ca 0.08 -0.02 0.18 0.00 0.00 0.00 0.00 61.98 62.22 2c1u s VAL 279 Cb 0.11 -3.21 -0.25 0.00 0.00 0.00 0.00 36.38 33.03 2c1u s VAL 279 CO 0.53 0.40 0.29 0.79 0.00 0.00 0.00 175.10 177.11 2c1u n TRP 280 N 4.06 0.20 -3.67 5.22 7.02 -1.26 0.10 117.44 129.12 2c1u n TRP 280 Ca -0.16 0.07 -0.36 0.00 -1.02 0.00 0.00 57.50 56.03 2c1u n TRP 280 Cb 0.52 -0.93 -0.09 0.00 -2.42 0.00 0.00 31.31 28.39 2c1u n TRP 280 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2c1u s GLU 281 N -2.75 4.10 0.24 -0.99 0.41 -1.26 -4.86 118.70 113.60 2c1u s GLU 281 Ca -0.08 -0.24 -0.05 0.00 -0.41 0.00 0.00 54.97 54.19 2c1u s GLU 281 Cb 0.08 -3.51 0.40 0.00 -1.78 0.00 0.00 34.13 29.32 2c1u s GLU 281 CO 0.84 0.12 1.78 1.25 -0.49 0.00 0.00 175.26 178.77 2c1u h LEU 282 N 7.30 0.54 -0.88 1.80 5.85 -1.96 -1.93 115.31 126.04 2c1u h LEU 282 Ca -0.39 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.54 2c1u h LEU 282 Cb 1.16 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 2c1u h LEU 282 CO 0.68 0.29 0.48 0.00 -0.34 0.00 0.00 178.44 179.56 2c1u h ALA 283 N 1.47 1.33 -0.31 1.25 0.00 -1.95 -1.01 119.26 120.04 2c1u h ALA 283 Ca 0.39 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 2c1u h ALA 283 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2c1u h ALA 283 CO -0.28 -0.02 -0.21 0.93 0.00 0.00 0.00 179.25 179.66 2c1u h GLU 284 N 0.70 0.69 -0.79 0.00 4.39 -1.78 -2.10 114.58 115.69 2c1u h GLU 284 Ca 0.47 -0.33 0.07 0.00 0.34 0.00 0.00 59.36 59.91 2c1u h GLU 284 Cb 0.62 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 2c1u h GLU 284 CO -0.34 0.93 0.46 0.00 -1.16 0.00 0.00 179.01 178.91 2c1u h ALA 285 N 0.74 1.09 0.02 3.43 0.00 -0.94 0.26 119.26 123.87 2c1u h ALA 285 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2c1u h ALA 285 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2c1u h ALA 285 CO 0.06 0.15 -0.07 0.28 0.00 0.00 0.00 179.25 179.66 2c1u h VAL 286 N 0.82 0.82 -0.85 0.00 2.07 -1.08 -1.80 116.25 116.23 2c1u h VAL 286 Ca 0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 2c1u h VAL 286 Cb 0.24 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2c1u h VAL 286 CO -0.20 0.00 0.50 0.11 0.02 0.00 0.00 177.57 178.00 2c1u h LYS 287 N -0.14 1.15 -1.01 1.57 1.57 -1.03 -0.58 116.57 118.11 2c1u h LYS 287 Ca 0.02 -0.11 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2c1u h LYS 287 Cb 0.16 -0.24 -0.08 0.00 0.08 0.00 0.00 32.23 32.15 2c1u h LYS 287 CO -0.06 0.81 0.64 0.82 -0.57 0.00 0.00 179.45 181.10 2c1u h ILE 288 N 1.17 1.01 -0.03 1.86 2.04 -0.25 -1.96 117.51 121.34 2c1u h ILE 288 Ca 0.30 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2c1u h ILE 288 Cb -0.04 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 35.86 2c1u h ILE 288 CO -0.06 0.20 0.00 0.23 0.00 0.00 0.00 178.15 178.52 2c1u n MET 289 N -4.56 1.14 -3.07 2.37 2.81 -0.25 -4.35 117.12 111.20 2c1u n MET 289 Ca 0.17 -0.20 -0.43 0.00 -1.81 0.00 0.00 57.70 55.43 2c1u n MET 289 Cb 0.27 -1.29 -0.06 0.00 -0.71 0.00 0.00 33.22 31.43 2c1u n MET 289 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2c1u s SER 290 N -1.53 6.30 -0.28 7.83 0.15 -0.74 -4.77 113.70 120.66 2c1u s SER 290 Ca 0.26 -0.51 -0.25 0.00 0.70 0.00 0.00 55.95 56.15 2c1u s SER 290 Cb 0.13 -2.33 0.15 0.00 -1.71 0.00 0.00 66.02 62.26 2c1u s SER 290 CO 0.21 -0.89 1.22 -0.94 1.20 0.00 0.00 173.24 174.04 2c1u s SER 291 N 2.36 -0.26 0.30 5.45 1.04 -0.72 -4.86 113.70 117.02 2c1u s SER 291 Ca 0.22 0.48 -0.01 0.00 0.48 0.00 0.00 55.95 57.12 2c1u s SER 291 Cb -0.15 0.49 0.46 0.00 0.10 0.00 0.00 66.02 66.91 2c1u s SER 291 CO 0.17 -0.10 1.93 0.00 0.98 0.00 0.00 173.24 176.22 2c1u h ALA 292 N 3.60 1.36 -0.61 5.32 0.00 -1.90 -1.43 119.26 125.59 2c1u h ALA 292 Ca -0.27 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.72 2c1u h ALA 292 Cb 1.19 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 2c1u h ALA 292 CO 0.15 0.52 0.05 1.04 0.00 0.00 0.00 179.25 181.02 2c1u n GLN 293 N -4.37 -0.05 -0.10 0.00 1.13 -1.26 -0.37 117.38 112.36 2c1u n GLN 293 Ca 0.07 0.91 0.06 0.00 -1.94 0.00 0.00 57.00 56.10 2c1u n GLN 293 Cb 0.10 -1.47 0.11 0.00 0.11 0.00 0.00 30.24 29.09 2c1u n GLN 293 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2c1u n ILE 294 N -4.74 0.54 -1.02 5.09 -5.35 -0.60 -4.98 119.36 108.30 2c1u n ILE 294 Ca 0.16 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 2c1u n ILE 294 Cb 0.51 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 2c1u n ILE 294 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c1u n GLY 295 N 0.63 0.43 3.66 3.28 0.00 0.50 -5.03 105.19 108.66 2c1u n GLY 295 Ca 0.10 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 2c1u n GLY 295 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1u s THR 296 N -2.00 3.72 -0.28 2.61 -4.23 -0.83 -4.79 115.64 109.85 2c1u s THR 296 Ca 0.00 -1.44 -0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2c1u s THR 296 Cb 0.00 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 71.09 2c1u s THR 296 CO 0.00 -0.12 0.59 -0.70 -0.54 0.00 0.00 174.62 173.85 2c1u s GLU 297 N -2.98 0.52 -0.01 3.99 2.12 -1.26 -1.75 118.70 119.33 2c1u s GLU 297 Ca 0.28 1.34 0.04 0.00 0.36 0.00 0.00 54.97 56.98 2c1u s GLU 297 Cb -0.09 0.73 -0.03 0.00 0.26 0.00 0.00 34.13 35.00 2c1u s GLU 297 CO 0.19 -0.23 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.05 2c1u s LEU 298 N 2.83 2.92 0.81 2.70 1.43 -1.26 -4.99 118.68 123.13 2c1u s LEU 298 Ca -0.04 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2c1u s LEU 298 Cb -0.12 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.52 2c1u s LEU 298 CO -0.18 0.30 1.14 0.42 0.23 0.00 0.00 176.35 178.27 2c1u s THR 299 N -0.89 2.43 0.16 5.49 -4.23 -1.26 -4.86 115.64 112.47 2c1u s THR 299 Ca 0.14 0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 2c1u s THR 299 Cb -0.11 -3.04 0.07 0.00 1.34 0.00 0.00 72.50 70.77 2c1u s THR 299 CO 0.04 -0.18 1.68 0.44 -0.54 0.00 0.00 174.62 176.06 2c1u h ASP 300 N -1.10 -0.31 -0.80 3.99 3.32 -2.00 -1.07 116.42 118.46 2c1u h ASP 300 Ca -0.47 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 2c1u h ASP 300 Cb 1.31 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 41.03 2c1u h ASP 300 CO 0.64 -0.11 0.43 -0.61 -1.72 0.00 0.00 179.24 177.87 2c1u h GLN 301 N 0.02 1.13 -0.33 3.56 5.75 -2.00 -2.56 115.11 120.68 2c1u h GLN 301 Ca 0.18 -0.14 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 2c1u h GLN 301 Cb 0.27 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2c1u h GLN 301 CO -0.37 0.84 -0.44 1.96 -2.65 0.00 0.00 178.83 178.17 2c1u h GLN 302 N 1.13 0.83 -0.42 1.69 4.20 -1.74 -0.94 115.11 119.86 2c1u h GLN 302 Ca 0.28 -0.46 0.04 0.00 0.06 0.00 0.00 58.65 58.57 2c1u h GLN 302 Cb 0.05 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2c1u h GLN 302 CO -0.04 1.10 0.19 0.00 -0.67 0.00 0.00 178.83 179.41 2c1u h ALA 303 N 0.83 0.52 -0.50 3.87 0.00 -1.03 0.26 119.26 123.21 2c1u h ALA 303 Ca 0.04 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2c1u h ALA 303 Cb 1.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2c1u h ALA 303 CO 0.10 -0.18 -0.12 1.49 0.00 0.00 0.00 179.25 180.54 2c1u h GLU 304 N 0.39 0.96 -0.07 0.00 4.81 -1.32 0.09 114.58 119.43 2c1u h GLU 304 Ca 0.19 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2c1u h GLU 304 Cb 0.12 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2c1u h GLU 304 CO -0.15 1.03 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.71 2c1u h ASP 305 N 0.82 0.14 -0.69 1.04 3.32 -0.76 -2.39 116.42 117.89 2c1u h ASP 305 Ca 0.13 -0.35 0.08 0.00 0.02 0.00 0.00 57.03 56.90 2c1u h ASP 305 Cb 0.68 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.13 2c1u h ASP 305 CO 0.05 0.45 0.37 0.40 -1.72 0.00 0.00 179.24 178.79 2c1u h ILE 306 N -0.18 0.91 -0.49 0.35 2.04 -0.40 -0.36 117.51 119.38 2c1u h ILE 306 Ca 0.02 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2c1u h ILE 306 Cb 0.39 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2c1u h ILE 306 CO 0.01 0.12 0.09 0.74 0.00 0.00 0.00 178.15 179.11 2c1u h THR 307 N 0.65 0.73 -0.42 -0.27 2.02 -0.84 -0.15 112.91 114.63 2c1u h THR 307 Ca 0.33 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.44 2c1u h THR 307 Cb 0.27 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2c1u h THR 307 CO -0.22 0.04 0.26 0.00 0.37 0.00 0.00 175.52 175.97 2c1u h ALA 308 N 1.38 0.53 -0.77 6.16 0.00 -0.88 -2.80 119.26 122.88 2c1u h ALA 308 Ca 0.24 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2c1u h ALA 308 Cb 0.32 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2c1u h ALA 308 CO -0.32 -0.06 0.46 0.35 0.00 0.00 0.00 179.25 179.68 2c1u h PHE 309 N 0.52 0.84 0.00 0.00 3.57 -0.45 -2.52 116.94 118.91 2c1u h PHE 309 Ca 0.16 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2c1u h PHE 309 Cb -0.02 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 2c1u h PHE 309 CO -0.06 0.41 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.27 2c1u h LEU 310 N 0.83 0.00 -2.17 0.59 3.38 -0.77 0.23 115.31 117.41 2c1u h LEU 310 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2c1u h LEU 310 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2c1u h LEU 310 CO -0.18 0.09 -0.03 1.23 0.09 0.00 0.00 178.44 179.64 2c1u h GLY 311 N 0.51 0.00 0.56 0.83 0.00 -1.41 -2.52 103.07 101.04 2c1u h GLY 311 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c1u h GLY 311 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 2c1u n THR 312 N -3.25 0.00 0.49 4.70 -2.24 0.80 -3.01 114.28 111.77 2c1u n THR 312 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2c1u n THR 312 Cb 0.20 -0.36 0.25 0.00 -2.10 0.00 0.00 70.33 68.31 2c1u n THR 312 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c1u n LEU 313 N -0.78 3.11 -4.62 3.22 4.77 -0.95 -1.19 117.00 120.57 2c1u n LEU 313 Ca 0.11 -1.34 -0.43 0.00 -0.03 0.00 0.00 56.01 54.33 2c1u n LEU 313 Cb 0.05 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2c1u n LEU 313 CO 0.08 0.67 0.79 -0.89 -1.33 0.00 0.00 177.39 176.72 2c1u s THR 314 N -1.55 4.60 0.33 -5.08 2.01 -1.16 -1.63 115.64 113.16 2c1u s THR 314 Ca 0.37 1.37 0.00 0.00 0.31 0.00 0.00 61.69 63.74 2c1u s THR 314 Cb 0.22 -4.33 0.07 0.00 0.01 0.00 0.00 72.50 68.47 2c1u s THR 314 CO 0.30 -0.47 0.46 0.61 -0.69 0.00 0.00 174.62 174.83 2c1u n GLY 315 N 4.18 0.74 3.65 4.40 0.00 -1.26 -4.22 105.19 112.68 2c1u n GLY 315 Ca 0.08 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2c1u n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c1u s GLU 316 N -3.62 4.00 0.30 1.61 2.02 -0.39 -4.89 118.70 117.73 2c1u s GLU 316 Ca 0.30 2.08 -0.28 0.00 0.02 0.00 0.00 54.97 57.10 2c1u s GLU 316 Cb -0.02 -4.05 -0.09 0.00 0.10 0.00 0.00 34.13 30.07 2c1u s GLU 316 CO 0.20 -1.07 1.02 -0.65 0.02 0.00 0.00 175.26 174.78 2c1u s GLN 317 N 4.42 4.59 0.37 1.61 -1.52 -1.26 -4.39 119.66 123.47 2c1u s GLN 317 Ca 0.76 1.57 -0.27 0.00 -1.95 0.00 0.00 55.36 55.48 2c1u s GLN 317 Cb -0.32 -3.01 -0.09 0.00 -0.22 0.00 0.00 33.01 29.37 2c1u s GLN 317 CO 0.31 0.23 1.24 -2.14 -0.25 0.00 0.00 175.29 174.69 2c1u s PRO 318 N -1.70 4.18 -0.30 2.91 0.02 -1.26 -4.99 135.00 133.85 2c1u s PRO 318 Ca 0.47 2.05 -0.04 0.00 0.02 0.00 0.00 61.00 63.50 2c1u s PRO 318 Cb -0.26 -2.87 0.03 0.00 0.02 0.00 0.00 34.50 31.42 2c1u s PRO 318 CO 0.33 -0.28 0.04 0.54 -0.33 0.00 0.00 177.00 177.30 2c1u s VAL 319 N -1.26 3.45 -0.14 3.83 0.11 -1.26 -4.98 120.40 120.16 2c1u s VAL 319 Ca 0.53 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 2c1u s VAL 319 Cb -0.36 -2.87 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 2c1u s VAL 319 CO 0.46 -0.01 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.45 2c1u s ILE 320 N 1.38 2.90 0.11 7.04 1.01 -1.26 -5.10 121.20 127.28 2c1u s ILE 320 Ca -0.01 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 2c1u s ILE 320 Cb -0.18 -2.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 2c1u s ILE 320 CO 0.00 0.52 1.47 -1.81 0.00 0.00 0.00 174.94 175.12 2c1u s ASP 321 N 0.52 6.73 0.00 3.58 1.01 -1.26 -4.95 116.67 122.30 2c1u s ASP 321 Ca -0.09 2.41 -0.30 0.00 0.71 0.00 0.00 52.55 55.27 2c1u s ASP 321 Cb -0.16 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.12 2c1u s ASP 321 CO 0.04 -0.74 1.58 -2.28 0.21 0.00 0.00 175.17 173.99 2c1u s HIS 322 N 1.42 2.36 0.49 4.23 2.46 -1.26 -4.95 115.29 120.05 2c1u s HIS 322 Ca 0.67 0.41 -0.22 0.00 0.47 0.00 0.00 55.06 56.39 2c1u s HIS 322 Cb -0.39 -3.86 -0.07 0.00 -0.13 0.00 0.00 32.58 28.14 2c1u s HIS 322 CO 0.30 -3.47 1.19 -1.25 -2.47 0.00 0.00 174.74 169.04 2c1u s PRO 323 N 3.13 3.56 -0.22 2.88 0.04 -1.26 -4.99 135.00 138.15 2c1u s PRO 323 Ca 0.71 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 63.34 2c1u s PRO 323 Cb -0.35 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.88 2c1u s PRO 323 CO 0.29 -0.73 0.73 0.42 0.04 0.00 0.00 177.00 177.75 2c1u s ILE 324 N -1.55 4.93 0.44 0.56 -1.09 -1.26 -5.05 121.20 118.18 2c1u s ILE 324 Ca 0.67 1.37 -0.18 0.00 -2.23 0.00 0.00 60.65 60.28 2c1u s ILE 324 Cb -0.30 -4.03 -0.10 0.00 -1.58 0.00 0.00 42.46 36.46 2c1u s ILE 324 CO 0.35 0.02 0.92 -0.76 -1.23 0.00 0.00 174.94 174.25 2c1u s LEU 325 N 2.35 3.87 0.50 2.97 1.43 -1.26 -5.02 118.68 123.51 2c1u s LEU 325 Ca 0.32 1.57 -0.23 0.00 -1.03 0.00 0.00 54.13 54.76 2c1u s LEU 325 Cb -0.16 -4.44 -0.07 0.00 0.03 0.00 0.00 46.19 41.55 2c1u s LEU 325 CO 0.09 -0.40 1.20 -2.65 0.23 0.00 0.00 176.35 174.82 2c1u n PRO 326 N -0.88 1.57 -2.89 1.29 -0.02 -1.26 -4.96 135.00 127.84 2c1u n PRO 326 Ca 0.06 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 2c1u n PRO 326 Cb 0.54 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.61 2c1u n PRO 326 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c1u s VAL 327 N -1.30 4.26 0.66 -1.45 1.01 -1.26 -5.03 120.40 117.28 2c1u s VAL 327 Ca 0.67 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 64.36 2c1u s VAL 327 Cb -0.47 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 31.72 2c1u s VAL 327 CO 0.53 0.48 1.07 0.00 0.00 0.00 0.00 175.10 177.18 2c1u s ARG 328 N -1.25 2.95 0.49 2.72 1.70 -1.26 -4.81 118.95 119.49 2c1u s ARG 328 Ca 0.39 1.17 0.00 0.00 -0.47 0.00 0.00 55.73 56.82 2c1u s ARG 328 Cb -0.24 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 2c1u s ARG 328 CO 0.28 -1.11 0.01 0.25 -1.08 0.00 0.00 175.30 173.66 2c1u n THR 329 N -2.63 0.00 -0.11 4.99 -2.24 -1.26 -5.01 114.28 108.01 2c1u n THR 329 Ca 0.09 -2.32 0.17 0.00 -2.27 0.00 0.00 64.05 59.72 2c1u n THR 329 Cb 0.53 0.45 0.57 0.00 -2.10 0.00 0.00 70.33 69.78 2c1u n THR 329 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2c1u h GLY 330 N 1.16 0.46 -1.69 3.38 0.00 -1.98 -2.09 103.07 102.31 2c1u h GLY 330 Ca -0.41 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2c1u h GLY 330 CO 0.67 0.04 0.00 -1.30 0.00 0.00 0.00 176.54 175.95 2c1u n THR 331 N -4.44 1.18 -1.84 4.70 -2.24 -1.26 -4.93 114.28 105.45 2c1u n THR 331 Ca 0.13 -1.10 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 2c1u n THR 331 Cb 0.56 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2c1u n THR 331 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c1u s THR 332 N -1.23 2.65 0.27 4.28 2.01 -0.79 -4.94 115.64 117.90 2c1u s THR 332 Ca 0.32 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 2c1u s THR 332 Cb 0.18 -3.18 -0.14 0.00 0.01 0.00 0.00 72.50 69.37 2c1u s THR 332 CO 0.19 0.01 1.04 -2.65 -0.69 0.00 0.00 174.62 172.52 2c1u n PRO 333 N 5.05 1.34 -2.77 4.92 -0.02 -1.26 -4.93 135.00 137.33 2c1u n PRO 333 Ca 0.16 0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 61.75 2c1u n PRO 333 Cb 0.39 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 2c1u n PRO 333 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c1u s LEU 334 N 0.48 4.22 0.73 2.45 1.43 -1.26 -5.03 118.68 121.70 2c1u s LEU 334 Ca 0.61 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 2c1u s LEU 334 Cb -0.72 -4.17 0.03 0.00 0.03 0.00 0.00 46.19 41.37 2c1u s LEU 334 CO 0.58 -0.18 1.24 -0.81 0.23 0.00 0.00 176.35 177.42 2c1u n PRO 335 N 0.19 0.66 -3.41 1.29 -0.04 -1.26 -4.99 135.00 127.44 2c1u n PRO 335 Ca 0.04 0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 63.41 2c1u n PRO 335 Cb 0.51 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 2c1u n PRO 335 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c1u s THR 336 N -1.74 5.17 0.43 0.52 2.01 0.23 -4.96 115.64 117.30 2c1u s THR 336 Ca 0.78 0.84 0.28 0.00 0.31 0.00 0.00 61.69 63.90 2c1u s THR 336 Cb -0.34 -3.75 0.47 0.00 0.01 0.00 0.00 72.50 68.89 2c1u s THR 336 CO 0.45 0.40 1.66 -0.65 -0.69 0.00 0.00 174.62 175.79 2c1u h PRO 337 N 6.23 0.14 0.00 4.92 0.11 -1.90 -3.40 132.00 138.10 2c1u h PRO 337 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2c1u h PRO 337 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2c1u h PRO 337 CO 0.72 0.09 0.00 -0.12 -0.21 0.00 0.00 178.00 178.49