#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 0.00-10.44 -3.45 0.00 5.41 -1.26 -5.01 119.36 104.61 2c1u n ILE 5 Ca 0.00 1.09 -0.43 0.00 1.00 0.00 0.00 62.75 64.41 2c1u n ILE 5 Cb 0.00 -6.72 -0.09 0.00 -0.71 0.00 0.00 39.64 32.12 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 -2.17 6.03 0.19 4.38 -1.08 -1.26 -5.00 116.67 117.75 2c1u s ASP 6 Ca 0.18 -1.27 -0.13 0.00 -0.52 0.00 0.00 52.55 50.81 2c1u s ASP 6 Cb -0.04 -2.14 0.19 0.00 -1.46 0.00 0.00 42.92 39.47 2c1u s ASP 6 CO 0.75 -0.58 1.72 0.78 0.52 0.00 0.00 175.17 178.36 2c1u h ASN 7 N 8.65 -0.00 -0.56 -0.34 2.35 -1.99 -1.49 115.58 122.20 2c1u h ASN 7 Ca -0.27 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2c1u h ASN 7 Cb 1.11 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.56 2c1u h ASN 7 CO 0.82 0.03 0.34 1.23 -1.65 0.00 0.00 177.43 178.20 2c1u h GLY 8 N 0.23 0.80 1.06 2.83 0.00 -1.99 -1.32 103.07 104.69 2c1u h GLY 8 Ca 0.25 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2c1u h GLY 8 CO -0.33 0.21 -0.20 0.00 0.00 0.00 0.00 176.54 176.23 2c1u h ALA 9 N 1.25 0.62 -0.47 3.60 0.00 -1.88 -1.74 119.26 120.63 2c1u h ALA 9 Ca 0.23 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2c1u h ALA 9 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2c1u h ALA 9 CO -0.10 0.59 0.00 1.25 0.00 0.00 0.00 179.25 180.99 2c1u h LEU 10 N 0.75 0.81 -0.34 0.00 5.85 -1.14 -1.26 115.31 119.99 2c1u h LEU 10 Ca 0.10 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2c1u h LEU 10 Cb 0.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2c1u h LEU 10 CO 0.06 0.92 0.08 -0.09 -0.34 0.00 0.00 178.44 179.07 2c1u h ARG 11 N 0.68 0.55 -0.01 1.25 2.43 -1.15 -1.69 114.38 116.44 2c1u h ARG 11 Ca 0.13 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2c1u h ARG 11 Cb 0.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2c1u h ARG 11 CO 0.02 0.61 -0.03 1.49 -1.51 0.00 0.00 179.97 180.55 2c1u h GLU 12 N 0.40 -0.05 -0.21 0.20 4.81 -1.21 -0.97 114.58 117.54 2c1u h GLU 12 Ca 0.11 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2c1u h GLU 12 Cb 0.31 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 2c1u h GLU 12 CO 0.00 -0.03 -0.44 0.93 -0.73 0.00 0.00 179.01 178.74 2c1u h GLU 13 N -0.05 -0.44 -0.66 1.92 5.08 -1.20 -2.56 114.58 116.66 2c1u h GLU 13 Ca 0.02 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2c1u h GLU 13 Cb 0.08 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2c1u h GLU 13 CO -0.04 -0.30 0.44 0.00 -1.00 0.00 0.00 179.01 178.11 2c1u h ALA 14 N 0.14 1.66 0.00 3.43 0.00 -1.10 -2.14 119.26 121.25 2c1u h ALA 14 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2c1u h ALA 14 Cb 0.62 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2c1u h ALA 14 CO -0.45 0.26 -0.08 0.87 0.00 0.00 0.00 179.25 179.85 2c1u h LYS 15 N 0.77 0.00 0.00 0.00 1.57 -0.77 0.15 116.57 118.29 2c1u h LYS 15 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 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 -0.08 0.08 -0.05 0.78 -0.57 0.00 0.00 179.45 179.61 2c1u h GLY 16 N 1.68 0.00 0.00 3.86 0.00 -1.20 -3.39 103.07 104.03 2c1u h GLY 16 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2c1u h GLY 16 CO 0.01 0.00 -1.12 1.55 0.00 0.00 0.00 176.54 176.98 2c1u n VAL 17 N -3.09 0.08 -4.51 4.60 3.14 -0.94 -5.04 118.33 112.57 2c1u n VAL 17 Ca 0.04 -0.07 -0.22 0.00 -2.96 0.00 0.00 64.34 61.13 2c1u n VAL 17 Cb 0.53 -0.34 -0.05 0.00 -1.06 0.00 0.00 33.84 32.92 2c1u n VAL 17 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2c1u n PHE 18 N -1.86 0.74 -3.73 1.45 3.72 0.47 -0.33 117.46 117.92 2c1u n PHE 18 Ca -0.02 -1.74 -0.14 0.00 -0.05 0.00 0.00 57.45 55.50 2c1u n PHE 18 Cb 0.34 -0.21 -0.09 0.00 -0.94 0.00 0.00 39.48 38.58 2c1u n PHE 18 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2c1u s GLU 19 N -3.25 0.59 0.38 -1.08 2.12 -1.23 -4.61 118.70 111.63 2c1u s GLU 19 Ca 0.02 0.26 -0.24 0.00 0.36 0.00 0.00 54.97 55.36 2c1u s GLU 19 Cb 0.00 0.27 -0.09 0.00 0.26 0.00 0.00 34.13 34.57 2c1u s GLU 19 CO 0.01 -0.12 1.03 0.00 -0.54 0.00 0.00 175.26 175.64 2c1u s ALA 20 N -0.45 3.12 0.16 6.30 0.00 -1.26 -4.44 121.76 125.18 2c1u s ALA 20 Ca -0.06 0.67 -0.32 0.00 0.00 0.00 0.00 51.96 52.26 2c1u s ALA 20 Cb -0.03 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 2c1u s ALA 20 CO 0.03 -0.14 1.66 0.42 0.00 0.00 0.00 175.76 177.72 2c1u s ILE 21 N -1.65 2.48 0.64 0.00 -1.09 -1.26 -4.98 121.20 115.34 2c1u s ILE 21 Ca 0.56 0.27 -0.18 0.00 -2.23 0.00 0.00 60.65 59.07 2c1u s ILE 21 Cb -0.21 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.47 2c1u s ILE 21 CO 0.27 0.02 1.24 -0.81 -1.23 0.00 0.00 174.94 174.43 2c1u n PRO 22 N 4.38 1.10 -0.05 2.79 -0.04 -1.26 -4.65 135.00 137.27 2c1u n PRO 22 Ca 0.15 0.43 -0.04 0.00 -0.04 0.00 0.00 63.50 64.00 2c1u n PRO 22 Cb 0.38 -2.48 0.17 0.00 -0.04 0.00 0.00 33.50 31.53 2c1u n PRO 22 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2c1u h GLU 23 N 0.55 0.64 -3.16 0.54 4.39 -2.00 -3.41 114.58 112.14 2c1u h GLU 23 Ca -0.51 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 58.88 2c1u h GLU 23 Cb 1.34 -0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 29.77 2c1u h GLU 23 CO 0.53 0.77 -0.21 0.15 -1.16 0.00 0.00 179.01 179.09 2c1u s LYS 24 N -4.70 0.82 0.02 2.33 1.02 -1.26 -4.89 119.74 113.08 2c1u s LYS 24 Ca -0.08 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.51 2c1u s LYS 24 Cb 0.14 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.77 2c1u s LYS 24 CO 0.81 -0.26 0.10 -1.64 -0.92 0.00 0.00 175.35 173.43 2c1u s MET 25 N -2.29 3.09 -0.04 1.68 -1.94 -1.26 -5.02 119.30 113.52 2c1u s MET 25 Ca -0.07 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2c1u s MET 25 Cb -0.02 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 2c1u s MET 25 CO -0.01 0.63 -0.02 2.41 -0.01 0.00 0.00 175.02 178.01 2c1u n THR 26 N 0.94 0.26 -3.94 2.05 -1.04 -1.26 -4.94 114.28 106.34 2c1u n THR 26 Ca -0.11 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.05 61.68 2c1u n THR 26 Cb 0.52 -0.76 -0.07 0.00 -1.82 0.00 0.00 70.33 68.21 2c1u n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c1u s ALA 27 N -2.09 -0.04 0.13 2.41 0.00 -1.26 -1.42 121.76 119.48 2c1u s ALA 27 Ca -0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2c1u s ALA 27 Cb 0.01 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 2c1u s ALA 27 CO 0.12 -0.63 -0.03 0.96 0.00 0.00 0.00 175.76 176.18 2c1u s ILE 28 N -3.95 0.62 -1.58 0.00 -4.36 -0.36 -4.86 121.20 106.71 2c1u s ILE 28 Ca 0.16 -1.95 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2c1u s ILE 28 Cb 0.03 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.86 2c1u s ILE 28 CO -0.01 -0.68 0.42 0.29 0.24 0.00 0.00 174.94 175.20 2c1u n LYS 29 N -0.12 -3.88 -2.44 0.37 5.02 -1.26 -0.20 118.16 115.64 2c1u n LYS 29 Ca -0.09 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.69 2c1u n LYS 29 Cb 0.62 -5.67 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 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 -5.48 3.55 -0.20 1.97 -0.21 -1.26 -4.27 119.66 113.75 2c1u s GLN 30 Ca 0.21 0.68 -0.13 0.00 0.02 0.00 0.00 55.36 56.14 2c1u s GLN 30 Cb -0.09 -4.02 -0.09 0.00 1.00 0.00 0.00 33.01 29.82 2c1u s GLN 30 CO 0.26 -1.61 -0.30 0.25 -2.12 0.00 0.00 175.29 171.77 2c1u n THR 31 N 6.95 1.34 -0.07 -0.19 -2.24 -1.26 -4.90 114.28 113.91 2c1u n THR 31 Ca 0.14 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 2c1u n THR 31 Cb 0.49 -1.95 -0.05 0.00 -2.10 0.00 0.00 70.33 66.72 2c1u n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2c1u n PRO 35 N -4.13 0.34 0.00 -0.78 -0.04 -1.26 -5.02 135.00 124.10 2c1u n PRO 35 Ca -0.35 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.33 2c1u n PRO 35 Cb 0.71 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 2c1u n PRO 35 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2c1u n GLU 36 N -3.85 1.66 0.00 0.54 1.02 -1.26 -5.10 120.64 113.66 2c1u n GLU 36 Ca -0.25 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 2c1u n GLU 36 Cb 0.60 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 1.12 0.24 3.33 0.62 0.00 -1.26 -4.65 105.19 104.59 2c1u n GLY 37 Ca 0.07 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 3.34 0.57 1.61 1.01 0.72 -4.92 120.40 122.73 2c1u s VAL 38 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 2c1u s VAL 38 Cb 0.00 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2c1u s VAL 38 CO 0.00 0.44 1.30 -0.81 0.00 0.00 0.00 175.10 176.04 2c1u n PRO 39 N 4.53 1.50 -2.98 2.72 -0.04 -1.26 -1.22 135.00 138.24 2c1u n PRO 39 Ca -0.18 0.56 -0.40 0.00 -0.04 0.00 0.00 63.50 63.44 2c1u n PRO 39 Cb 0.51 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 2c1u n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c1u s LEU 40 N -3.41 4.41 0.06 1.53 1.43 -0.51 -4.84 118.68 117.35 2c1u s LEU 40 Ca 0.74 1.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.32 2c1u s LEU 40 Cb -0.41 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2c1u s LEU 40 CO 0.47 -0.04 -0.26 0.42 0.23 0.00 0.00 176.35 177.18 2c1u s THR 41 N 0.23 2.08 0.31 5.49 -4.23 -1.26 -4.95 115.64 113.31 2c1u s THR 41 Ca 0.39 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.55 2c1u s THR 41 Cb -0.20 -1.80 0.30 0.00 1.34 0.00 0.00 72.50 72.15 2c1u s THR 41 CO 0.22 0.29 1.71 0.00 -0.54 0.00 0.00 174.62 176.29 2c1u h ALA 42 N 4.63 1.66 -0.38 3.99 0.00 -1.99 -1.54 119.26 125.63 2c1u h ALA 42 Ca -0.47 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2c1u h ALA 42 Cb 1.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2c1u h ALA 42 CO 0.43 -0.34 -0.22 0.93 0.00 0.00 0.00 179.25 180.05 2c1u h GLU 43 N 0.47 0.82 -0.05 0.00 3.07 -1.94 0.50 114.58 117.45 2c1u h GLU 43 Ca 0.62 -0.37 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 2c1u h GLU 43 Cb 1.22 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2c1u h GLU 43 CO -0.52 1.00 -0.01 0.87 -1.40 0.00 0.00 179.01 178.95 2c1u h LYS 44 N 0.62 0.10 -0.54 2.33 1.57 -1.72 -0.96 116.57 117.98 2c1u h LYS 44 Ca 0.08 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2c1u h LYS 44 Cb 0.78 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.99 2c1u h LYS 44 CO 0.06 0.44 -0.03 0.82 -0.57 0.00 0.00 179.45 180.17 2c1u h ILE 45 N -0.24 0.54 -0.40 1.86 2.04 -1.28 0.24 117.51 120.27 2c1u h ILE 45 Ca 0.01 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2c1u h ILE 45 Cb 0.40 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2c1u h ILE 45 CO 0.01 0.02 0.16 -0.08 0.00 0.00 0.00 178.15 178.26 2c1u h GLU 46 N 0.09 0.59 -0.46 2.37 4.22 -0.83 -0.93 114.58 119.61 2c1u h GLU 46 Ca 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 2c1u h GLU 46 Cb 0.42 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2c1u h GLU 46 CO -0.48 0.55 0.20 1.25 -2.18 0.00 0.00 179.01 178.35 2c1u h LEU 47 N 0.50 0.63 -1.34 1.64 5.85 -0.75 -2.47 115.31 119.37 2c1u h LEU 47 Ca 0.13 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.84 2c1u h LEU 47 Cb 0.18 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 2c1u h LEU 47 CO -0.01 0.61 0.56 1.23 -0.34 0.00 0.00 178.44 180.50 2c1u h GLY 48 N 0.61 1.12 0.96 3.75 0.00 -0.29 -0.00 103.07 109.21 2c1u h GLY 48 Ca 0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2c1u h GLY 48 CO -0.02 0.08 -0.28 1.70 0.00 0.00 0.00 176.54 178.03 2c1u h LYS 49 N 0.64 0.68 -0.49 4.80 3.64 -0.87 -1.66 116.57 123.32 2c1u h LYS 49 Ca 0.44 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2c1u h LYS 49 Cb 0.76 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2c1u h LYS 49 CO -0.19 0.97 0.29 0.28 -2.27 0.00 0.00 179.45 178.53 2c1u h VAL 50 N 0.42 1.05 -0.74 2.00 2.07 -0.98 -2.30 116.25 117.77 2c1u h VAL 50 Ca 0.04 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2c1u h VAL 50 Cb 0.84 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2c1u h VAL 50 CO 0.07 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 2c1u h LEU 51 N 0.58 1.06 -1.23 2.57 3.38 -1.00 -2.28 115.31 118.39 2c1u h LEU 51 Ca 0.20 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2c1u h LEU 51 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2c1u h LEU 51 CO -0.09 0.97 0.22 0.15 0.09 0.00 0.00 178.44 179.78 2c1u h PHE 52 N 1.09 0.75 -0.01 1.13 3.04 -1.01 -2.59 116.94 119.34 2c1u h PHE 52 Ca 0.24 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.16 2c1u h PHE 52 Cb 0.28 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2c1u h PHE 52 CO 0.02 0.58 -0.35 1.19 -2.02 0.00 0.00 178.31 177.73 2c1u n PHE 53 N -4.35 0.00 -3.02 0.41 3.01 -0.89 -2.02 117.46 110.60 2c1u n PHE 53 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.07 2c1u n PHE 53 Cb 0.15 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.59 6.39 0.00 4.37 -1.08 -0.88 -4.86 116.67 118.02 2c1u s ASP 54 Ca 0.21 -0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.33 2c1u s ASP 54 Cb 0.19 -2.36 1.20 0.00 -1.46 0.00 0.00 42.92 40.49 2c1u s ASP 54 CO 0.57 -0.85 1.82 -0.81 0.52 0.00 0.00 175.17 176.43 2c1u n PRO 55 N 6.51 0.26 0.00 4.34 -0.04 -1.26 -2.58 135.00 142.23 2c1u n PRO 55 Ca 0.01 0.06 0.14 0.00 -0.04 0.00 0.00 63.50 63.67 2c1u n PRO 55 Cb 0.48 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.17 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 -1.34 0.38 0.00 0.54 1.74 -1.26 -2.34 116.66 114.38 2c1u n ARG 56 Ca 0.10 0.01 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2c1u n ARG 56 Cb 0.22 -1.50 0.70 0.00 -1.02 0.00 0.00 32.46 30.86 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 -1.30 0.63 -4.16 5.56 2.81 -1.06 -4.81 117.12 114.79 2c1u n MET 57 Ca 0.13 0.02 -0.23 0.00 -1.81 0.00 0.00 57.70 55.82 2c1u n MET 57 Cb 0.24 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.19 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 -2.20 4.80 0.20 7.83 1.04 -0.99 -4.92 113.70 119.46 2c1u s SER 58 Ca 0.33 -0.62 -0.12 0.00 0.48 0.00 0.00 55.95 56.02 2c1u s SER 58 Cb 0.17 -0.90 0.13 0.00 0.10 0.00 0.00 66.02 65.52 2c1u s SER 58 CO 0.32 -0.15 1.87 0.28 0.98 0.00 0.00 173.24 176.54 2c1u h SER 59 N 1.65 0.78 1.46 7.02 0.02 -1.87 -2.79 113.55 119.83 2c1u h SER 59 Ca -0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2c1u h SER 59 Cb 1.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2c1u h SER 59 CO 0.61 0.57 0.00 0.77 -1.14 0.00 0.00 176.83 177.64 2c1u h SER 60 N 0.92 0.00 -0.02 3.07 4.64 -1.89 -0.37 113.55 119.90 2c1u h SER 60 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2c1u h SER 60 Cb -0.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2c1u h SER 60 CO -0.05 0.00 -0.01 0.61 -0.87 0.00 0.00 176.83 176.51 2c1u n GLY 61 N 0.73 0.44 0.01 -0.77 0.00 -1.05 -4.34 105.19 100.21 2c1u n GLY 61 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 0.00 -4.45 0.99 4.77 -1.22 -4.33 117.00 112.71 2c1u n LEU 62 Ca -0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 2c1u n LEU 62 Cb 0.09 0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 2c1u n LEU 62 CO 0.01 0.04 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.09 2c1u s ILE 63 N -2.57 3.61 0.43 -0.08 -1.09 -1.25 -4.88 121.20 115.36 2c1u s ILE 63 Ca -0.04 -0.46 0.06 0.00 -2.23 0.00 0.00 60.65 57.99 2c1u s ILE 63 Cb 0.05 -2.56 -0.06 0.00 -1.58 0.00 0.00 42.46 38.31 2c1u s ILE 63 CO 0.38 0.50 0.06 -0.94 -1.23 0.00 0.00 174.94 173.72 2c1u s SER 64 N 0.37 4.08 0.26 3.58 1.04 -1.26 -4.01 113.70 117.75 2c1u s SER 64 Ca -0.06 -1.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.01 2c1u s SER 64 Cb -0.15 -0.25 0.42 0.00 0.10 0.00 0.00 66.02 66.13 2c1u s SER 64 CO 0.04 -0.56 1.86 0.00 0.98 0.00 0.00 173.24 175.56 2c1u h GLN 66 N 1.06 0.00 -0.43 0.00 5.75 -1.62 -0.60 115.11 119.27 2c1u h GLN 66 Ca 0.43 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2c1u h GLN 66 Cb 0.25 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2c1u h GLN 66 CO -0.20 0.00 0.27 1.15 -2.65 0.00 0.00 178.83 177.40 2c1u h THR 67 N 0.00 1.13 0.00 2.39 2.02 -1.70 -3.04 112.91 113.71 2c1u h THR 67 Ca 0.19 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2c1u h THR 67 Cb 0.75 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2c1u h THR 67 CO -0.00 0.13 -1.53 0.00 0.37 0.00 0.00 175.52 174.48 2c1u n HIS 69 N -2.60 2.87 -2.62 0.00 8.25 -0.26 -1.92 115.22 118.94 2c1u n HIS 69 Ca -0.06 -4.02 -0.43 0.00 -0.26 0.00 0.00 57.72 52.95 2c1u n HIS 69 Cb 0.68 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.40 6.75 0.54 0.41 3.84 -0.98 -4.45 114.94 118.66 2c1u s ASN 70 Ca 0.40 0.69 0.28 0.00 0.21 0.00 0.00 52.86 54.45 2c1u s ASN 70 Cb 0.18 -2.55 1.54 0.00 -0.55 0.00 0.00 41.25 39.87 2c1u s ASN 70 CO -0.05 -1.11 1.85 -0.37 -2.79 0.00 0.00 177.10 174.63 2c1u h VAL 71 N 6.04 0.00 0.00 -5.21 -1.51 -1.88 0.97 116.25 114.66 2c1u h VAL 71 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2c1u h VAL 71 Cb 1.06 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2c1u h VAL 71 CO 1.09 0.00 -0.72 0.61 -1.23 0.00 0.00 177.57 177.32 2c1u n GLY 72 N -1.21 -1.27 2.13 5.19 0.00 -1.26 -4.19 105.19 104.58 2c1u n GLY 72 Ca -0.02 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.80 4.79 -0.70 0.99 4.77 -0.06 -4.90 117.00 120.09 2c1u n LEU 73 Ca 0.04 -4.79 -0.09 0.00 -0.03 0.00 0.00 56.01 51.13 2c1u n LEU 73 Cb 0.39 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2c1u n LEU 73 CO 0.37 2.11 -0.09 0.61 -1.33 0.00 0.00 177.39 179.06 2c1u n GLY 74 N -0.66 1.08 2.17 -0.72 0.00 -1.23 -3.26 105.19 102.57 2c1u n GLY 74 Ca 0.42 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.86 0.76 3.04 -0.02 0.00 0.14 -4.62 105.19 102.62 2c1u n GLY 75 Ca -0.09 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 2c1u n GLY 75 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c1u n VAL 76 N -2.83 0.00 0.78 1.61 0.24 -1.20 -2.01 118.33 114.92 2c1u n VAL 76 Ca -0.05 -2.23 0.08 0.00 -2.04 0.00 0.00 64.34 60.10 2c1u n VAL 76 Cb 0.18 0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 2c1u n VAL 76 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2c1u n ASP 77 N -1.67 0.99 -0.71 -1.34 5.68 -0.81 -2.31 116.55 116.38 2c1u n ASP 77 Ca 0.01 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.21 2c1u n ASP 77 Cb 0.56 0.88 -0.04 0.00 -1.14 0.00 0.00 41.12 41.38 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 1.10 3.60 6.12 0.00 -1.26 -5.02 105.19 111.07 2c1u n GLY 78 Ca 0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.12 3.07 0.10 0.99 1.43 -1.26 -4.53 118.68 116.36 2c1u s LEU 79 Ca 0.00 -0.55 -0.34 0.00 -1.03 0.00 0.00 54.13 52.21 2c1u s LEU 79 Cb 0.00 -1.73 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 2c1u s LEU 79 CO 0.00 0.09 1.57 -0.65 0.23 0.00 0.00 176.35 177.59 2c1u h PRO 80 N 2.72 -0.81 -3.88 1.29 0.11 -1.88 -3.43 132.00 126.12 2c1u h PRO 80 Ca -0.46 0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 2c1u h PRO 80 Cb 1.21 0.18 -0.14 0.00 0.11 0.00 0.00 31.00 32.37 2c1u h PRO 80 CO 0.56 -0.54 -0.40 0.95 -0.21 0.00 0.00 178.00 178.36 2c1u s THR 81 N -5.87 0.14 0.30 -1.15 -4.23 -1.26 -3.39 115.64 100.18 2c1u s THR 81 Ca -0.17 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2c1u s THR 81 Cb 0.06 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.44 2c1u s THR 81 CO 0.62 -0.63 0.41 -0.94 -0.54 0.00 0.00 174.62 173.54 2c1u s SER 82 N -2.89 0.65 -0.25 3.99 1.04 0.97 -4.86 113.70 112.35 2c1u s SER 82 Ca 0.07 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.15 2c1u s SER 82 Cb 0.05 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.83 2c1u s SER 82 CO -0.09 -1.18 -0.10 -0.63 0.98 0.00 0.00 173.24 172.22 2c1u s ILE 83 N -3.44 2.01 -0.09 -1.02 -1.09 -1.26 -1.48 121.20 114.83 2c1u s ILE 83 Ca 0.31 -1.53 0.03 0.00 -2.23 0.00 0.00 60.65 57.23 2c1u s ILE 83 Cb 0.01 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.69 2c1u s ILE 83 CO 0.17 -0.04 0.11 0.61 -1.23 0.00 0.00 174.94 174.56 2c1u n GLY 84 N 4.49 0.36 2.97 6.18 0.00 -1.26 -5.07 105.19 112.86 2c1u n GLY 84 Ca -0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.67 0.27 -1.65 1.61 3.76 -1.26 -5.05 115.29 111.31 2c1u s HIS 85 Ca 0.00 -0.40 0.28 0.00 -0.15 0.00 0.00 55.06 54.79 2c1u s HIS 85 Cb 0.02 -0.19 1.53 0.00 1.11 0.00 0.00 32.58 35.05 2c1u s HIS 85 CO 0.13 -0.13 2.00 0.41 -0.85 0.00 0.00 174.74 176.30 2c1u n GLY 86 N 1.93 -1.09 0.15 -2.22 0.00 -1.26 -2.64 105.19 100.06 2c1u n GLY 86 Ca -0.21 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.43 1.61 7.01 -1.88 -3.48 115.95 116.79 2c1u h TRP 87 Ca 0.00 0.00 -0.54 0.00 2.11 0.00 0.00 58.89 60.46 2c1u h TRP 87 Cb 0.16 0.00 0.03 0.00 -2.10 0.00 0.00 29.16 27.26 2c1u h TRP 87 CO 0.00 0.21 1.14 1.04 -2.79 0.00 0.00 178.44 178.03 2c1u n GLN 88 N -2.94 2.77 -0.34 2.65 6.02 -1.08 -4.89 117.38 119.57 2c1u n GLN 88 Ca -0.00 1.01 0.06 0.00 -0.01 0.00 0.00 57.00 58.06 2c1u n GLN 88 Cb 0.63 -2.92 0.25 0.00 1.02 0.00 0.00 30.24 29.22 2c1u n GLN 88 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2c1u h LYS 89 N 9.08 0.97 0.00 -1.09 1.79 -1.92 -3.47 116.57 121.93 2c1u h LYS 89 Ca -0.47 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2c1u h LYS 89 Cb 1.23 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2c1u h LYS 89 CO 0.94 0.64 0.00 0.41 -1.08 0.00 0.00 179.45 180.37 2c1u n GLY 90 N -1.37 1.71 3.74 3.86 0.00 -1.26 -5.14 105.19 106.74 2c1u n GLY 90 Ca 0.17 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2c1u n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c1u n PRO 91 N 0.00 2.62 -4.18 1.61 -0.02 -1.26 -4.91 135.00 128.86 2c1u n PRO 91 Ca 0.00 0.93 -0.14 0.00 -2.02 0.00 0.00 63.50 62.26 2c1u n PRO 91 Cb 0.00 -2.68 -0.11 0.00 -0.02 0.00 0.00 33.50 30.69 2c1u n PRO 91 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c1u s ARG 92 N -0.87 0.86 0.01 -0.52 1.81 -0.55 -4.85 118.95 114.84 2c1u s ARG 92 Ca 0.62 -1.17 -0.30 0.00 -1.72 0.00 0.00 55.73 53.16 2c1u s ARG 92 Cb -0.51 -0.55 -0.07 0.00 -0.45 0.00 0.00 34.95 33.38 2c1u s ARG 92 CO 0.52 0.08 1.60 1.21 -0.68 0.00 0.00 175.30 178.03 2c1u s ASN 93 N -2.47 6.68 0.01 0.23 3.84 0.12 -0.02 114.94 123.33 2c1u s ASN 93 Ca 0.06 2.31 -0.30 0.00 0.21 0.00 0.00 52.86 55.14 2c1u s ASN 93 Cb -0.03 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 38.05 2c1u s ASN 93 CO 0.00 -0.86 1.83 0.00 -2.79 0.00 0.00 177.10 175.28 2c1u s ALA 94 N 3.10 3.61 0.73 1.71 0.00 -1.26 -4.95 121.76 124.70 2c1u s ALA 94 Ca 0.71 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.74 2c1u s ALA 94 Cb -0.35 -3.80 0.03 0.00 0.00 0.00 0.00 23.12 19.00 2c1u s ALA 94 CO 0.30 -1.47 1.07 -1.25 0.00 0.00 0.00 175.76 174.41 2c1u s PRO 95 N 4.15 2.63 0.28 0.00 0.04 -1.26 -4.68 135.00 136.15 2c1u s PRO 95 Ca 0.82 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2c1u s PRO 95 Cb -0.39 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2c1u s PRO 95 CO 0.36 -1.33 1.39 -0.08 0.04 0.00 0.00 177.00 177.39 2c1u s THR 96 N -3.01 2.69 0.21 1.26 -1.32 -1.26 -4.69 115.64 109.52 2c1u s THR 96 Ca 0.59 0.62 0.21 0.00 -1.21 0.00 0.00 61.69 61.90 2c1u s THR 96 Cb -0.15 -3.39 0.18 0.00 -1.51 0.00 0.00 72.50 67.63 2c1u s THR 96 CO 0.55 0.12 1.82 -0.03 -2.21 0.00 0.00 174.62 174.87 2c1u h MET 97 N 4.44 0.00 -6.48 7.08 4.05 -1.67 -3.40 114.93 118.95 2c1u h MET 97 Ca -0.47 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.42 2c1u h MET 97 Cb 1.22 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 32.06 2c1u h MET 97 CO 0.73 0.29 1.12 -0.51 0.23 0.00 0.00 176.91 178.77 2c1u s LEU 98 N -7.10 4.40 0.00 3.39 1.43 -1.26 -1.82 118.68 117.73 2c1u s LEU 98 Ca -0.00 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 2c1u s LEU 98 Cb 0.11 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2c1u s LEU 98 CO 0.66 -1.00 0.00 0.59 0.23 0.00 0.00 176.35 176.83 2c1u n ASN 99 N 5.94 -5.29 0.25 2.29 3.02 0.06 -4.87 115.26 116.66 2c1u n ASN 99 Ca 0.18 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.81 2c1u n ASN 99 Cb 0.39 -3.14 0.64 0.00 -0.61 0.00 0.00 39.78 37.06 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 2.02 -1.10 5.41 0.00 -1.58 -1.91 119.26 122.10 2c1u h ALA 100 Ca 0.00 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.22 2c1u h ALA 100 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2c1u h ALA 100 CO 0.00 -0.03 0.77 0.97 0.00 0.00 0.00 179.25 180.96 2c1u h ILE 101 N 0.00 0.46 -0.00 0.00 6.09 -1.85 -1.64 117.51 120.57 2c1u h ILE 101 Ca 0.01 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2c1u h ILE 101 Cb 0.04 0.33 0.00 0.00 0.47 0.00 0.00 36.82 37.67 2c1u h ILE 101 CO -0.00 0.02 -0.13 0.49 -3.07 0.00 0.00 178.15 175.46 2c1u n PHE 102 N -4.33 0.00 -2.82 2.19 3.72 -0.72 -4.84 117.46 110.67 2c1u n PHE 102 Ca 0.25 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.22 2c1u n PHE 102 Cb 1.10 -0.36 -0.04 0.00 -0.94 0.00 0.00 39.48 39.24 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 -2.86 6.72 0.17 4.37 0.01 -0.62 -4.92 114.94 117.81 2c1u s ASN 103 Ca 0.18 0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 52.98 2c1u s ASN 103 Cb 0.19 -2.46 0.05 0.00 0.41 0.00 0.00 41.25 39.44 2c1u s ASN 103 CO 0.55 -0.79 1.43 0.00 -1.51 0.00 0.00 177.10 176.78 2c1u h ALA 104 N 8.31 0.58 -2.40 0.60 0.00 -1.78 -3.41 119.26 121.15 2c1u h ALA 104 Ca -0.23 -0.61 -0.57 0.00 0.00 0.00 0.00 54.91 53.50 2c1u h ALA 104 Cb 1.08 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2c1u h ALA 104 CO 0.96 0.76 0.38 0.00 0.00 0.00 0.00 179.25 181.35 2c1u s ALA 105 N -3.62 3.48 -0.18 0.00 0.00 -0.99 -4.98 121.76 115.47 2c1u s ALA 105 Ca -0.06 0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.19 2c1u s ALA 105 Cb 0.10 -3.23 -0.29 0.00 0.00 0.00 0.00 23.12 19.71 2c1u s ALA 105 CO 0.84 -0.58 0.50 1.04 0.00 0.00 0.00 175.76 177.56 2c1u n GLN 106 N 5.02 0.61 -4.42 0.00 6.02 -1.26 -4.76 117.38 118.59 2c1u n GLN 106 Ca 0.04 -0.15 -0.24 0.00 -0.01 0.00 0.00 57.00 56.64 2c1u n GLN 106 Cb 0.49 -1.45 -0.09 0.00 1.02 0.00 0.00 30.24 30.20 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 -3.27 2.46 0.10 1.08 0.08 -1.26 -4.59 117.98 112.59 2c1u s PHE 107 Ca -0.05 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.48 2c1u s PHE 107 Cb 0.13 -1.28 -0.10 0.00 -0.57 0.00 0.00 43.02 41.20 2c1u s PHE 107 CO 0.81 0.59 1.38 -1.49 -0.10 0.00 0.00 175.22 176.42 2c1u h TRP 108 N 2.00 0.96 -2.20 0.36 4.06 -1.95 -3.39 115.95 115.80 2c1u h TRP 108 Ca -0.42 -0.34 0.13 0.00 2.06 0.00 0.00 58.89 60.32 2c1u h TRP 108 Cb 1.25 -0.18 -0.15 0.00 -1.00 0.00 0.00 29.16 29.08 2c1u h TRP 108 CO 0.75 1.13 0.53 0.16 -3.56 0.00 0.00 178.44 177.45 2c1u s ASP 109 N -6.78 -0.33 0.00 -3.49 -4.77 -1.26 -0.37 116.67 99.68 2c1u s ASP 109 Ca -0.12 -0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 2c1u s ASP 109 Cb 0.09 0.37 0.00 0.00 -1.09 0.00 0.00 42.92 42.29 2c1u s ASP 109 CO 0.86 -0.60 0.00 0.61 0.70 0.00 0.00 175.17 176.74 2c1u n GLY 110 N -0.25 -1.39 3.73 2.12 0.00 -0.74 -4.92 105.19 103.75 2c1u n GLY 110 Ca -0.08 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.11 4.58 0.28 1.61 1.81 -1.26 -1.21 118.95 123.64 2c1u s ARG 111 Ca 0.00 1.67 0.00 0.00 -1.72 0.00 0.00 55.73 55.69 2c1u s ARG 111 Cb 0.00 -3.31 0.65 0.00 -0.45 0.00 0.00 34.95 31.84 2c1u s ARG 111 CO 0.00 0.03 1.65 0.00 -0.68 0.00 0.00 175.30 176.30 2c1u h ALA 112 N 5.58 1.19 -0.59 2.13 0.00 -1.60 -0.84 119.26 125.12 2c1u h ALA 112 Ca -0.43 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2c1u h ALA 112 Cb 1.21 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2c1u h ALA 112 CO 0.74 -0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.56 2c1u h ALA 113 N 1.75 0.91 -0.65 0.00 0.00 -1.92 0.38 119.26 119.73 2c1u h ALA 113 Ca 0.52 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2c1u h ALA 113 Cb 1.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2c1u h ALA 113 CO -0.63 0.65 0.29 -0.44 0.00 0.00 0.00 179.25 179.12 2c1u h ASP 114 N 0.93 0.86 -0.10 0.00 5.19 -1.57 -3.25 116.42 118.49 2c1u h ASP 114 Ca 0.17 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 2c1u h ASP 114 Cb 0.53 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2c1u h ASP 114 CO 0.03 0.77 -0.07 -0.07 -3.12 0.00 0.00 179.24 176.77 2c1u h LEU 115 N 0.90 0.24 -0.73 1.55 3.38 -0.93 -3.25 115.31 116.48 2c1u h LEU 115 Ca 0.22 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2c1u h LEU 115 Cb 0.15 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.72 2c1u h LEU 115 CO -0.02 0.64 -0.30 0.00 0.09 0.00 0.00 178.44 178.85 2c1u n ALA 116 N -2.38 -0.14 -3.31 1.53 0.00 0.09 -2.10 120.51 114.21 2c1u n ALA 116 Ca -0.07 0.71 -0.37 0.00 0.00 0.00 0.00 53.44 53.71 2c1u n ALA 116 Cb 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2c1u n ALA 116 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2c1u n GLU 117 N -5.05 3.43 -3.63 0.00 2.13 -1.23 -4.97 120.64 111.33 2c1u n GLU 117 Ca 0.07 -4.56 -0.29 0.00 0.66 0.00 0.00 57.16 53.04 2c1u n GLU 117 Cb 0.28 -2.43 -0.14 0.00 0.27 0.00 0.00 31.44 29.43 2c1u n GLU 117 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2c1u s GLN 118 N -2.20 0.78 0.00 5.31 2.00 -0.89 -4.97 119.66 119.69 2c1u s GLN 118 Ca 0.32 -1.37 0.00 0.00 -2.00 0.00 0.00 55.36 52.31 2c1u s GLN 118 Cb 0.03 -1.80 0.00 0.00 0.80 0.00 0.00 33.01 32.04 2c1u s GLN 118 CO -0.00 -1.11 0.86 0.00 -0.50 0.00 0.00 175.29 174.54 2c1u n ALA 119 N 4.26 -0.38 -1.77 1.58 0.00 -1.26 -4.82 120.51 118.12 2c1u n ALA 119 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 2c1u n ALA 119 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.52 4.29 0.47 0.00 1.02 -1.26 -5.05 119.74 116.70 2c1u s LYS 120 Ca 0.00 1.99 -0.08 0.00 0.02 0.00 0.00 55.97 57.90 2c1u s LYS 120 Cb 0.00 -2.95 0.11 0.00 -0.52 0.00 0.00 37.83 34.48 2c1u s LYS 120 CO 0.00 -0.16 0.58 0.41 -0.92 0.00 0.00 175.35 175.26 2c1u n GLY 121 N 0.82 -1.61 0.30 -3.33 0.00 -1.26 -4.52 105.19 95.59 2c1u n GLY 121 Ca 0.01 -1.64 0.19 0.00 0.00 0.00 0.00 46.02 44.59 2c1u n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c1u h PRO 122 N 0.00 0.00 -0.48 1.61 0.13 -1.94 -0.76 132.00 130.56 2c1u h PRO 122 Ca -0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 2c1u h PRO 122 Cb 0.54 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 2c1u h PRO 122 CO 0.13 0.02 -0.05 0.28 -0.23 0.00 0.00 178.00 178.15 2c1u h VAL 123 N 0.00 1.27 0.00 1.56 2.07 -1.98 -3.37 116.25 115.80 2c1u h VAL 123 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2c1u h VAL 123 Cb 0.23 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2c1u h VAL 123 CO 0.00 0.40 -1.53 0.00 0.02 0.00 0.00 177.57 176.46 2c1u n GLN 124 N -4.28 0.68 -1.64 1.57 6.02 -1.08 -4.84 117.38 113.81 2c1u n GLN 124 Ca 0.00 -0.11 -0.44 0.00 -0.01 0.00 0.00 57.00 56.44 2c1u n GLN 124 Cb 0.35 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 2c1u n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c1u n ALA 125 N -1.91 1.51 0.00 -1.58 0.00 -0.31 -2.45 120.51 115.77 2c1u n ALA 125 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2c1u n ALA 125 Cb 0.35 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2c1u n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1u n GLY 126 N 4.89 2.67 3.55 0.00 0.00 -1.26 -4.25 105.19 110.79 2c1u n GLY 126 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2c1u n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c1u s VAL 127 N -2.14 3.13 0.00 1.61 -7.23 -1.02 -5.03 120.40 109.72 2c1u s VAL 127 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2c1u s VAL 127 Cb 0.00 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.62 2c1u s VAL 127 CO 0.00 -0.31 0.00 -1.54 -0.31 0.00 0.00 175.10 172.94 2c1u n SER 130 N 14.69 0.00 -0.00 4.85 3.41 -1.26 -4.56 113.62 130.75 2c1u n SER 130 Ca 0.31 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 59.02 2c1u n SER 130 Cb 0.54 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 2c1u n SER 130 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c1u n ASN 131 N -0.65 0.89 -0.04 4.04 3.02 -1.26 -4.65 115.26 116.61 2c1u n ASN 131 Ca 0.00 -0.87 -0.06 0.00 -0.03 0.00 0.00 54.58 53.61 2c1u n ASN 131 Cb 0.00 1.03 -0.04 0.00 -0.61 0.00 0.00 39.78 40.16 2c1u n ASN 131 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2c1u h THR 132 N 0.00 0.00 -0.60 3.41 2.02 -2.00 -2.54 112.91 113.19 2c1u h THR 132 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2c1u h THR 132 Cb 0.54 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.83 2c1u h THR 132 CO 0.00 0.00 -0.29 -0.65 0.37 0.00 0.00 175.52 174.95 2c1u h PRO 133 N -0.21 -0.12 -0.82 6.66 0.11 -1.82 0.30 132.00 136.10 2c1u h PRO 133 Ca 0.03 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2c1u h PRO 133 Cb 0.28 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 2c1u h PRO 133 CO -0.24 -0.08 0.42 -0.44 -0.21 0.00 0.00 178.00 177.45 2c1u h ASP 134 N -0.12 1.05 -0.14 -2.05 3.32 -1.86 -0.03 116.42 116.58 2c1u h ASP 134 Ca 0.26 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2c1u h ASP 134 Cb 0.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2c1u h ASP 134 CO -0.68 0.87 -0.43 1.56 -1.72 0.00 0.00 179.24 178.83 2c1u h GLN 135 N 1.16 0.69 -0.08 3.56 1.08 -0.69 -1.26 115.11 119.57 2c1u h GLN 135 Ca 0.29 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2c1u h GLN 135 Cb 0.08 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2c1u h GLN 135 CO -0.04 0.99 0.02 0.28 -0.95 0.00 0.00 178.83 179.13 2c1u h VAL 136 N 0.56 1.18 -0.25 -0.54 2.07 -0.47 -1.12 116.25 117.67 2c1u h VAL 136 Ca 0.04 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2c1u h VAL 136 Cb 0.98 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2c1u h VAL 136 CO 0.09 0.15 0.03 0.58 0.02 0.00 0.00 177.57 178.44 2c1u h VAL 137 N -0.06 0.86 -0.92 2.57 2.07 -0.96 0.24 116.25 120.05 2c1u h VAL 137 Ca 0.03 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2c1u h VAL 137 Cb 0.22 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2c1u h VAL 137 CO -0.00 0.02 0.57 0.11 0.02 0.00 0.00 177.57 178.30 2c1u h LYS 138 N 0.12 0.97 -0.14 1.57 1.57 -1.16 0.21 116.57 119.71 2c1u h LYS 138 Ca 0.12 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2c1u h LYS 138 Cb 0.13 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2c1u h LYS 138 CO -0.17 0.64 0.05 1.15 -0.57 0.00 0.00 179.45 180.55 2c1u h THR 139 N 1.00 1.16 -0.46 -0.16 2.02 -0.73 -2.70 112.91 113.03 2c1u h THR 139 Ca 0.42 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2c1u h THR 139 Cb 0.28 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2c1u h THR 139 CO -0.21 0.14 0.27 0.40 0.37 0.00 0.00 175.52 176.49 2c1u h ILE 140 N 0.06 1.15 0.00 3.11 2.04 -0.27 -2.80 117.51 120.81 2c1u h ILE 140 Ca 0.05 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2c1u h ILE 140 Cb 0.18 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2c1u h ILE 140 CO -0.00 0.16 -0.09 0.78 0.00 0.00 0.00 178.15 178.99 2c1u h ASN 141 N 0.61 0.00 0.73 1.72 2.35 -0.52 -2.50 115.58 117.98 2c1u h ASN 141 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2c1u h ASN 141 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2c1u h ASN 141 CO -0.03 0.09 0.00 -1.54 -1.65 0.00 0.00 177.43 174.30 2c1u n SER 142 N -3.42 0.17 -4.08 5.81 3.41 -1.03 -4.56 113.62 109.91 2c1u n SER 142 Ca -0.01 0.53 -0.33 0.00 -0.26 0.00 0.00 58.87 58.80 2c1u n SER 142 Cb 0.25 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 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 -3.06 2.08 0.51 4.33 -1.94 -0.94 -4.40 119.30 115.87 2c1u s MET 143 Ca 0.09 -1.50 0.21 0.00 -1.71 0.00 0.00 55.69 52.78 2c1u s MET 143 Cb 0.12 -3.09 1.29 0.00 2.01 0.00 0.00 34.83 35.17 2c1u s MET 143 CO 0.38 -0.71 2.01 -1.00 -0.01 0.00 0.00 175.02 175.69 2c1u h PRO 144 N 7.80 0.09 -0.41 2.03 0.13 -1.85 -0.88 132.00 138.92 2c1u h PRO 144 Ca -0.15 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2c1u h PRO 144 Cb 1.04 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2c1u h PRO 144 CO 0.51 0.06 0.03 0.93 -0.23 0.00 0.00 178.00 179.30 2c1u h GLU 145 N 0.09 0.63 -0.30 0.86 5.08 -1.93 -1.48 114.58 117.53 2c1u h GLU 145 Ca 0.22 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2c1u h GLU 145 Cb 0.76 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2c1u h GLU 145 CO -0.02 0.63 -0.05 1.88 -1.00 0.00 0.00 179.01 180.45 2c1u h TYR 146 N 0.61 0.63 -0.86 4.33 0.05 -1.44 -1.14 116.97 119.14 2c1u h TYR 146 Ca 0.13 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2c1u h TYR 146 Cb 0.34 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 2c1u h TYR 146 CO 0.01 0.74 0.48 0.28 -1.05 0.00 0.00 178.16 178.62 2c1u h VAL 147 N 0.33 1.25 -0.48 -2.88 2.07 -1.25 0.50 116.25 115.79 2c1u h VAL 147 Ca 0.08 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2c1u h VAL 147 Cb 0.52 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2c1u h VAL 147 CO 0.03 0.27 0.18 -0.08 0.02 0.00 0.00 177.57 177.99 2c1u h GLU 148 N 1.19 0.73 -0.91 1.57 4.81 -1.21 -0.77 114.58 120.00 2c1u h GLU 148 Ca 0.30 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2c1u h GLU 148 Cb 0.01 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2c1u h GLU 148 CO -0.05 0.67 0.56 0.00 -0.73 0.00 0.00 179.01 179.46 2c1u h ALA 149 N 1.03 1.16 -0.46 2.92 0.00 -0.43 -1.23 119.26 122.25 2c1u h ALA 149 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2c1u h ALA 149 Cb 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2c1u h ALA 149 CO -0.01 0.61 -0.21 0.74 0.00 0.00 0.00 179.25 180.38 2c1u h PHE 150 N 1.25 1.07 -0.75 0.00 -1.00 -0.69 -0.28 116.94 116.54 2c1u h PHE 150 Ca 0.33 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2c1u h PHE 150 Cb -0.07 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.20 2c1u h PHE 150 CO 0.00 1.05 0.43 0.87 -1.61 0.00 0.00 178.31 179.05 2c1u h LYS 151 N 0.81 1.03 -0.03 1.51 1.57 -0.88 0.03 116.57 120.61 2c1u h LYS 151 Ca 0.11 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2c1u h LYS 151 Cb 0.77 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2c1u h LYS 151 CO 0.06 0.74 -0.64 0.00 -0.57 0.00 0.00 179.45 179.05 2c1u h ALA 152 N 1.23 0.87 0.08 3.86 0.00 -1.12 -3.01 119.26 121.16 2c1u h ALA 152 Ca 0.27 -0.57 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 2c1u h ALA 152 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2c1u h ALA 152 CO -0.05 0.77 -1.12 0.00 0.00 0.00 0.00 179.25 178.86 2c1u h ALA 153 N 1.25 0.22 -2.19 0.00 0.00 -0.83 -3.38 119.26 114.32 2c1u h ALA 153 Ca -0.01 -0.82 -0.59 0.00 0.00 0.00 0.00 54.91 53.49 2c1u h ALA 153 Cb 1.15 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.51 2c1u h ALA 153 CO 0.09 0.93 -0.69 1.19 0.00 0.00 0.00 179.25 180.77 2c1u n PHE 154 N -3.60 3.19 0.21 0.00 3.72 -0.02 -4.66 117.46 116.30 2c1u n PHE 154 Ca -0.07 -4.03 0.08 0.00 -0.05 0.00 0.00 57.45 53.38 2c1u n PHE 154 Cb 0.95 -0.51 0.47 0.00 -0.94 0.00 0.00 39.48 39.45 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 3.70 0.00 -0.04 -1.08 0.13 -1.72 -2.73 132.00 130.27 2c1u h PRO 155 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2c1u h PRO 155 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2c1u h PRO 155 CO 0.78 0.28 0.00 0.39 -0.23 0.00 0.00 178.00 179.21 2c1u n GLU 156 N -3.61 1.22 -5.01 0.86 -0.58 -1.26 -4.85 120.64 107.41 2c1u n GLU 156 Ca -0.01 -0.33 -0.32 0.00 -0.42 0.00 0.00 57.16 56.08 2c1u n GLU 156 Cb 0.41 -1.37 -0.14 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.95 2.53 0.06 3.49 2.02 -1.03 -5.03 118.70 118.77 2c1u s GLU 157 Ca 0.34 -0.77 -0.06 0.00 0.02 0.00 0.00 54.97 54.50 2c1u s GLU 157 Cb 0.16 -2.31 -0.30 0.00 0.10 0.00 0.00 34.13 31.79 2c1u s GLU 157 CO 0.27 0.53 1.07 0.00 0.02 0.00 0.00 175.26 177.15 2c1u h ALA 158 N 5.62 0.08 -2.12 5.21 0.00 -1.88 -3.37 119.26 122.80 2c1u h ALA 158 Ca -0.42 -0.92 -0.71 0.00 0.00 0.00 0.00 54.91 52.86 2c1u h ALA 158 Cb 1.16 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.69 2c1u h ALA 158 CO 0.50 0.95 0.14 -3.47 0.00 0.00 0.00 179.25 177.37 2c1u n ASP 159 N -3.55 5.15 0.20 0.00 -0.08 -1.26 -4.94 116.55 112.07 2c1u n ASP 159 Ca -0.11 -3.40 0.14 0.00 -1.51 0.00 0.00 54.79 49.91 2c1u n ASP 159 Cb 1.04 -1.01 0.45 0.00 2.34 0.00 0.00 41.12 43.94 2c1u n ASP 159 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2c1u h PRO 160 N 4.98 0.00 -3.94 -0.67 0.13 -1.88 -3.38 132.00 127.23 2c1u h PRO 160 Ca 0.20 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.55 2c1u h PRO 160 Cb 0.65 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.53 2c1u h PRO 160 CO 1.09 0.00 0.69 0.08 -0.23 0.00 0.00 178.00 179.63 2c1u s VAL 161 N -3.36 5.69 0.26 1.56 1.01 -1.26 -4.73 120.40 119.57 2c1u s VAL 161 Ca 0.05 -3.11 0.06 0.00 0.00 0.00 0.00 61.98 58.98 2c1u s VAL 161 Cb 0.08 -4.69 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 2c1u s VAL 161 CO 0.56 -1.30 -0.06 0.42 0.00 0.00 0.00 175.10 174.71 2c1u s THR 162 N -0.31 1.58 0.25 3.92 -4.23 -1.26 -4.96 115.64 110.62 2c1u s THR 162 Ca 0.33 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2c1u s THR 162 Cb -0.08 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2c1u s THR 162 CO -0.06 -0.34 1.63 0.15 -0.54 0.00 0.00 174.62 175.46 2c1u h PHE 163 N 2.34 0.55 -0.60 3.99 3.57 -1.93 -0.87 116.94 124.00 2c1u h PHE 163 Ca -0.39 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.06 2c1u h PHE 163 Cb 1.23 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.76 2c1u h PHE 163 CO 0.67 0.79 0.13 -0.44 -2.23 0.00 0.00 178.31 177.23 2c1u h ASP 164 N 0.39 0.00 0.67 0.41 5.19 -1.97 -0.62 116.42 120.48 2c1u h ASP 164 Ca 0.04 0.11 -0.18 0.00 -0.62 0.00 0.00 57.03 56.38 2c1u h ASP 164 Cb 0.86 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 2c1u h ASP 164 CO 0.07 0.01 -0.80 0.78 -3.12 0.00 0.00 179.24 176.18 2c1u h ASN 165 N 0.26 0.12 -0.32 6.45 2.35 -1.73 0.55 115.58 123.27 2c1u h ASN 165 Ca 0.31 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 2c1u h ASN 165 Cb 0.46 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 2c1u h ASN 165 CO -0.40 0.87 -0.04 0.15 -1.65 0.00 0.00 177.43 176.36 2c1u h PHE 166 N 0.06 -0.10 -0.03 1.19 3.57 -0.79 0.13 116.94 120.97 2c1u h PHE 166 Ca -0.02 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 2c1u h PHE 166 Cb 1.41 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 2c1u h PHE 166 CO 0.01 -0.10 -0.76 0.00 -2.23 0.00 0.00 178.31 175.23 2c1u h ALA 167 N 1.30 0.66 -0.23 2.41 0.00 -0.80 -2.31 119.26 120.27 2c1u h ALA 167 Ca 0.15 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 2c1u h ALA 167 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2c1u h ALA 167 CO -0.29 0.84 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 2c1u h ALA 168 N 1.06 0.36 -0.23 0.00 0.00 -0.57 -0.96 119.26 118.93 2c1u h ALA 168 Ca -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2c1u h ALA 168 Cb 1.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2c1u h ALA 168 CO 0.12 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.95 2c1u h ALA 169 N 0.64 0.29 -0.88 0.00 0.00 -0.67 -1.71 119.26 116.94 2c1u h ALA 169 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2c1u h ALA 169 Cb 0.96 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2c1u h ALA 169 CO 0.08 -0.23 0.57 0.82 0.00 0.00 0.00 179.25 180.50 2c1u h ILE 170 N 0.31 1.18 -0.74 0.00 2.04 -1.34 -1.90 117.51 117.06 2c1u h ILE 170 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2c1u h ILE 170 Cb -0.03 -0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 35.96 2c1u h ILE 170 CO -0.02 0.21 0.38 -0.08 0.00 0.00 0.00 178.15 178.64 2c1u h GLU 171 N 1.14 1.03 -0.39 2.37 4.81 -0.88 0.78 114.58 123.44 2c1u h GLU 171 Ca 0.34 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2c1u h GLU 171 Cb -0.06 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.08 2c1u h GLU 171 CO -0.10 0.77 0.13 1.96 -0.73 0.00 0.00 179.01 181.04 2c1u h GLN 172 N 1.03 0.27 -0.69 1.92 4.20 -0.54 -1.68 115.11 119.62 2c1u h GLN 172 Ca 0.26 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.98 2c1u h GLN 172 Cb 0.05 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2c1u h GLN 172 CO -0.04 0.18 0.44 0.35 -0.67 0.00 0.00 178.83 179.09 2c1u h PHE 173 N 0.28 0.83 -0.90 2.96 3.57 -0.86 -2.66 116.94 120.16 2c1u h PHE 173 Ca 0.18 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.79 2c1u h PHE 173 Cb 0.17 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.57 2c1u h PHE 173 CO -0.15 0.48 0.58 1.49 -2.23 0.00 0.00 178.31 178.48 2c1u h GLU 174 N 0.87 0.90 -0.03 1.11 4.81 -0.61 0.12 114.58 121.75 2c1u h GLU 174 Ca 0.27 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2c1u h GLU 174 Cb -0.01 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2c1u h GLU 174 CO -0.10 0.60 0.04 0.00 -0.73 0.00 0.00 179.01 178.82 2c1u h ALA 175 N 1.54 1.59 -0.00 2.92 0.00 -0.94 0.56 119.26 124.93 2c1u h ALA 175 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2c1u h ALA 175 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c1u h ALA 175 CO -0.17 -0.06 -0.20 0.25 0.00 0.00 0.00 179.25 179.07 2c1u n THR 176 N -3.85 0.00 -2.38 0.00 -2.24 0.42 -4.49 114.28 101.74 2c1u n THR 176 Ca -0.02 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 2c1u n THR 176 Cb 0.13 -0.01 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.11 7.62 -4.61 3.22 4.77 0.19 -4.91 117.00 122.17 2c1u n LEU 177 Ca 0.11 -5.19 -0.26 0.00 -0.03 0.00 0.00 56.01 50.65 2c1u n LEU 177 Cb 0.31 -1.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.08 2c1u n LEU 177 CO 0.27 2.05 -0.37 0.27 -1.33 0.00 0.00 177.39 178.27 2c1u s ILE 178 N -3.16 3.35 -0.54 -0.08 -4.36 -1.26 -0.76 121.20 114.38 2c1u s ILE 178 Ca 0.45 -1.70 0.04 0.00 -0.26 0.00 0.00 60.65 59.18 2c1u s ILE 178 Cb 0.19 -2.70 0.15 0.00 1.25 0.00 0.00 42.46 41.35 2c1u s ILE 178 CO -0.12 -0.19 0.34 0.42 0.24 0.00 0.00 174.94 175.63 2c1u s THR 179 N -1.89 2.02 0.87 8.37 -4.23 -1.26 -4.66 115.64 114.86 2c1u s THR 179 Ca 0.27 -3.31 -0.12 0.00 -1.18 0.00 0.00 61.69 57.35 2c1u s THR 179 Cb -0.08 -2.37 0.11 0.00 1.34 0.00 0.00 72.50 71.50 2c1u s THR 179 CO 0.17 -0.96 1.11 -2.16 -0.54 0.00 0.00 174.62 172.25 2c1u s PRO 180 N -0.43 1.45 -0.75 3.99 0.04 -1.26 -4.20 135.00 133.84 2c1u s PRO 180 Ca 0.22 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2c1u s PRO 180 Cb -0.14 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2c1u s PRO 180 CO -0.08 -2.02 0.00 0.09 0.04 0.00 0.00 177.00 175.03 2c1u n ASN 181 N -3.68 -3.10 -4.66 6.66 3.02 -1.26 -1.33 115.26 110.91 2c1u n ASN 181 Ca 0.07 0.01 -0.31 0.00 -0.03 0.00 0.00 54.58 54.32 2c1u n ASN 181 Cb 0.58 -2.32 0.17 0.00 -0.61 0.00 0.00 39.78 37.60 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 -2.63 2.72 0.24 6.41 1.04 -1.26 -4.54 113.70 115.68 2c1u s SER 182 Ca 0.00 2.13 -0.05 0.00 0.48 0.00 0.00 55.95 58.51 2c1u s SER 182 Cb 0.00 -2.55 0.32 0.00 0.10 0.00 0.00 66.02 63.89 2c1u s SER 182 CO 0.00 -3.22 1.87 0.00 0.98 0.00 0.00 173.24 172.87 2c1u h ALA 183 N -1.95 1.22 -0.52 5.32 0.00 -1.67 0.12 119.26 121.77 2c1u h ALA 183 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c1u h ALA 183 Cb 1.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2c1u h ALA 183 CO 0.42 0.38 0.32 0.35 0.00 0.00 0.00 179.25 180.73 2c1u h PHE 184 N 1.08 0.68 -0.65 0.00 3.57 -1.67 -0.78 116.94 119.18 2c1u h PHE 184 Ca 0.38 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 2c1u h PHE 184 Cb 0.09 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2c1u h PHE 184 CO -0.02 0.47 0.07 -0.44 -2.23 0.00 0.00 178.31 176.16 2c1u h ASP 185 N 0.70 1.05 -0.75 0.41 5.19 -1.58 0.94 116.42 122.39 2c1u h ASP 185 Ca 0.19 -0.27 -0.05 0.00 -0.62 0.00 0.00 57.03 56.29 2c1u h ASP 185 Cb -0.02 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.17 2c1u h ASP 185 CO -0.04 1.06 0.29 0.03 -3.12 0.00 0.00 179.24 177.46 2c1u h ARG 186 N 1.01 1.14 0.33 3.56 3.08 -0.79 -0.12 114.38 122.58 2c1u h ARG 186 Ca 0.19 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2c1u h ARG 186 Cb 0.48 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2c1u h ARG 186 CO 0.02 0.93 -0.17 0.35 -1.07 0.00 0.00 179.97 180.03 2c1u h PHE 187 N 1.09 -0.45 -0.67 3.04 3.57 -0.81 -1.11 116.94 121.61 2c1u h PHE 187 Ca 0.25 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.88 2c1u h PHE 187 Cb 0.23 0.15 -0.11 0.00 2.79 0.00 0.00 35.95 39.01 2c1u h PHE 187 CO 0.02 -0.27 0.03 -0.07 -2.23 0.00 0.00 178.31 175.79 2c1u h LEU 188 N -0.46 -0.24 0.00 0.59 3.38 -0.51 0.88 115.31 118.94 2c1u h LEU 188 Ca -0.04 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c1u h LEU 188 Cb 0.37 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2c1u h LEU 188 CO 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.47 2c1u n ALA 189 N -2.81 1.90 0.00 1.53 0.00 -0.08 -4.85 120.51 116.19 2c1u n ALA 189 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2c1u n ALA 189 Cb 0.40 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.03 0.86 3.48 0.00 0.00 0.30 -5.07 105.19 104.78 2c1u n GLY 190 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.88 6.39 0.38 1.61 2.15 -0.46 -4.88 116.67 120.98 2c1u s ASP 191 Ca 0.00 -1.42 0.09 0.00 0.43 0.00 0.00 52.55 51.66 2c1u s ASP 191 Cb 0.00 -2.45 0.86 0.00 -0.30 0.00 0.00 42.92 41.03 2c1u s ASP 191 CO 0.00 -1.34 1.93 0.44 -0.17 0.00 0.00 175.17 176.03 2c1u h ASP 192 N 9.36 0.57 0.62 -0.34 3.32 -1.87 -1.37 116.42 126.71 2c1u h ASP 192 Ca -0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2c1u h ASP 192 Cb 1.04 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2c1u h ASP 192 CO 1.20 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 179.05 2c1u n ALA 193 N -2.47 2.27 0.28 3.45 0.00 -1.26 -3.89 120.51 118.90 2c1u n ALA 193 Ca 0.13 -0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.61 2c1u n ALA 193 Cb 0.36 -1.42 0.82 0.00 0.00 0.00 0.00 19.45 19.21 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 3.12 1.18 -4.13 0.00 0.00 -1.57 -3.42 119.26 114.44 2c1u h ALA 194 Ca 0.00 -0.06 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 2c1u h ALA 194 Cb 0.31 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.84 2c1u h ALA 194 CO 0.00 0.09 -0.86 -1.64 0.00 0.00 0.00 179.25 176.84 2c1u s MET 195 N -4.10 1.56 0.85 0.00 -1.94 -1.25 -4.82 119.30 109.60 2c1u s MET 195 Ca -0.03 -1.08 -0.12 0.00 -1.71 0.00 0.00 55.69 52.76 2c1u s MET 195 Cb 0.12 -1.76 0.10 0.00 2.01 0.00 0.00 34.83 35.31 2c1u s MET 195 CO 0.54 0.45 1.10 0.95 -0.01 0.00 0.00 175.02 178.05 2c1u s THR 196 N -0.85 2.79 0.18 2.05 -4.23 -1.26 -4.85 115.64 109.47 2c1u s THR 196 Ca 0.10 0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 60.69 2c1u s THR 196 Cb -0.10 -2.89 0.13 0.00 1.34 0.00 0.00 72.50 70.98 2c1u s THR 196 CO 0.03 -0.33 1.64 0.44 -0.54 0.00 0.00 174.62 175.85 2c1u h ASP 197 N -1.33 -0.61 -0.87 3.99 5.19 -1.98 -1.22 116.42 119.59 2c1u h ASP 197 Ca -0.48 0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2c1u h ASP 197 Cb 1.28 0.35 -0.05 0.00 0.18 0.00 0.00 39.33 41.09 2c1u h ASP 197 CO 0.58 -0.21 0.56 -0.61 -3.12 0.00 0.00 179.24 176.44 2c1u h GLN 198 N -0.07 1.07 -0.74 3.56 4.15 -1.97 -0.71 115.11 120.40 2c1u h GLN 198 Ca 0.22 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 2c1u h GLN 198 Cb 0.41 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 2c1u h GLN 198 CO -0.51 0.71 0.23 0.93 -1.93 0.00 0.00 178.83 178.26 2c1u h GLU 199 N 1.10 1.16 -0.35 1.69 5.08 -1.75 -1.09 114.58 120.42 2c1u h GLU 199 Ca 0.34 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2c1u h GLU 199 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2c1u h GLU 199 CO -0.11 0.99 -0.20 0.87 -1.00 0.00 0.00 179.01 179.56 2c1u h LYS 200 N 1.11 0.76 -0.97 2.33 1.57 -0.89 -0.68 116.57 119.80 2c1u h LYS 200 Ca 0.24 -0.34 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 2c1u h LYS 200 Cb 0.32 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 2c1u h LYS 200 CO -0.01 0.96 0.61 0.00 -0.57 0.00 0.00 179.45 180.45 2c1u h ARG 201 N 0.54 0.91 -0.04 3.15 3.08 -0.97 -0.72 114.38 120.33 2c1u h ARG 201 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2c1u h ARG 201 Cb 0.75 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2c1u h ARG 201 CO 0.06 0.60 0.02 0.78 -1.07 0.00 0.00 179.97 180.36 2c1u h GLY 202 N 0.94 0.06 -0.07 0.04 0.00 -0.76 0.01 103.07 103.28 2c1u h GLY 202 Ca 0.47 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.91 2c1u h GLY 202 CO -0.23 0.03 0.04 -2.00 0.00 0.00 0.00 176.54 174.38 2c1u h LEU 203 N -0.08 -0.21 -0.06 3.11 5.85 -0.84 0.41 115.31 123.49 2c1u h LEU 203 Ca 0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2c1u h LEU 203 Cb 0.14 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2c1u h LEU 203 CO -0.00 -0.10 0.04 -0.61 -0.34 0.00 0.00 178.44 177.43 2c1u h GLN 204 N 0.15 0.08 -0.67 1.25 4.15 -0.68 -2.26 115.11 117.14 2c1u h GLN 204 Ca 0.35 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.71 2c1u h GLN 204 Cb 0.57 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2c1u h GLN 204 CO -0.53 0.05 0.23 0.00 -1.93 0.00 0.00 178.83 176.66 2c1u h ALA 205 N 1.02 1.15 -0.68 3.38 0.00 -0.61 -0.86 119.26 122.66 2c1u h ALA 205 Ca 0.02 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2c1u h ALA 205 Cb -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2c1u h ALA 205 CO -0.01 0.60 0.40 0.35 0.00 0.00 0.00 179.25 180.59 2c1u h PHE 206 N 0.98 0.73 0.00 0.00 3.57 -0.65 0.84 116.94 122.42 2c1u h PHE 206 Ca 0.22 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.55 2c1u h PHE 206 Cb 0.24 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2c1u h PHE 206 CO 0.02 0.37 -0.93 0.52 -2.23 0.00 0.00 178.31 176.06 2c1u h MET 207 N 0.75 0.00 0.00 1.11 2.86 -1.16 -3.03 114.93 115.46 2c1u h MET 207 Ca 0.30 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.76 2c1u h MET 207 Cb 0.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2c1u h MET 207 CO -0.16 0.93 -1.58 -0.85 1.06 0.00 0.00 176.91 176.31 2c1u n GLU 208 N -3.44 0.63 -0.02 1.72 0.28 -0.35 -4.21 120.64 115.26 2c1u n GLU 208 Ca -0.00 0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.28 2c1u n GLU 208 Cb 0.88 -1.75 0.53 0.00 1.43 0.00 0.00 31.44 32.54 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 -2.81 0.05 0.00 3.84 -2.24 0.25 -4.92 114.28 108.45 2c1u n THR 209 Ca -0.12 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2c1u n THR 209 Cb 0.85 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 1.14 0.87 0.24 3.38 0.00 -1.25 -4.30 105.19 105.26 2c1u n GLY 210 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.20 0.88 0.22 0.00 -2.24 -1.25 -1.05 114.28 106.64 2c1u n THR 212 Ca -0.00 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.14 2c1u n THR 212 Cb 0.33 -0.98 0.78 0.00 -2.10 0.00 0.00 70.33 68.35 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 2.55 1.89 0.00 6.98 0.00 -1.76 -3.35 119.26 125.57 2c1u h ALA 213 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c1u h ALA 213 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c1u h ALA 213 CO 0.00 -0.17 -0.46 0.00 0.00 0.00 0.00 179.25 178.61 2c1u s HIS 215 N -1.17 3.71 0.40 0.00 4.02 -0.22 -4.18 115.29 117.86 2c1u s HIS 215 Ca 0.00 -2.83 0.05 0.00 1.02 0.00 0.00 55.06 53.30 2c1u s HIS 215 Cb 0.00 -3.29 -0.02 0.00 -1.02 0.00 0.00 32.58 28.25 2c1u s HIS 215 CO 0.00 -0.80 0.19 2.48 1.02 0.00 0.00 174.74 177.63 2c1u n TYR 216 N 2.88 -0.10 -4.48 1.40 0.18 -1.26 -4.13 117.16 111.65 2c1u n TYR 216 Ca 0.16 -2.76 0.00 0.00 1.88 0.00 0.00 57.90 57.18 2c1u n TYR 216 Cb 0.38 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 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 -0.86 -0.56 0.29 -7.48 0.00 0.55 -1.99 105.19 95.14 2c1u n GLY 217 Ca -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.87 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 1.21 -0.32 1.61 3.04 -1.87 -3.11 116.25 116.81 2c1u h VAL 218 Ca 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2c1u h VAL 218 Cb 0.00 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 2c1u h VAL 218 CO 0.00 0.29 0.00 0.59 -1.01 0.00 0.00 177.57 177.44 2c1u n ASN 219 N -4.27 3.23 -3.52 3.17 4.13 -1.26 -4.70 115.26 112.04 2c1u n ASN 219 Ca 0.03 -1.94 -0.20 0.00 1.68 0.00 0.00 54.58 54.15 2c1u n ASN 219 Cb 0.24 -0.21 0.06 0.00 -1.54 0.00 0.00 39.78 38.34 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 1.31 -2.11 0.00 3.10 3.01 -0.93 -1.46 117.46 120.37 2c1u n PHE 220 Ca 0.17 0.82 0.00 0.00 1.01 0.00 0.00 57.45 59.45 2c1u n PHE 220 Cb 0.56 -4.41 0.00 0.00 -0.01 0.00 0.00 39.48 35.61 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 -1.39 0.27 1.65 1.37 0.00 -0.84 -1.26 105.19 104.99 2c1u n GLY 221 Ca -0.22 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.14 0.69 0.00 -0.02 0.00 0.22 -4.54 105.19 101.40 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 -2.55 0.63 -3.85 1.61 1.13 -1.26 -2.33 117.38 110.74 2c1u n GLN 223 Ca 0.00 -0.09 -0.07 0.00 -1.94 0.00 0.00 57.00 54.90 2c1u n GLN 223 Cb 0.00 -1.22 -0.01 0.00 0.11 0.00 0.00 30.24 29.11 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 -3.09 -0.23 0.10 1.08 1.47 -1.26 -4.01 116.67 110.73 2c1u s ASP 224 Ca -0.03 -0.67 0.07 0.00 1.18 0.00 0.00 52.55 53.10 2c1u s ASP 224 Cb 0.07 0.74 -0.04 0.00 -0.34 0.00 0.00 42.92 43.35 2c1u s ASP 224 CO 0.43 -1.39 -0.12 -0.31 0.68 0.00 0.00 175.17 174.46 2c1u s TYR 225 N -3.73 2.68 -0.02 2.11 2.02 -1.26 -1.95 117.35 117.21 2c1u s TYR 225 Ca 0.12 -0.18 -0.05 0.00 -0.37 0.00 0.00 57.07 56.58 2c1u s TYR 225 Cb -0.06 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 2c1u s TYR 225 CO 0.07 0.41 0.11 -1.01 -1.57 0.00 0.00 175.55 173.56 2c1u s HIS 226 N -1.18 -0.01 0.00 2.71 3.76 0.79 -4.88 115.29 116.48 2c1u s HIS 226 Ca 0.20 0.03 -0.03 0.00 -0.15 0.00 0.00 55.06 55.10 2c1u s HIS 226 Cb -0.11 -0.02 -0.15 0.00 1.11 0.00 0.00 32.58 33.40 2c1u s HIS 226 CO 0.12 -0.17 2.63 -0.35 -0.85 0.00 0.00 174.74 176.12 2c1u n PRO 227 N 2.19 1.39 -3.78 8.40 -0.04 -1.26 -0.23 135.00 141.66 2c1u n PRO 227 Ca -0.18 -0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 62.56 2c1u n PRO 227 Cb 0.57 -1.66 -0.15 0.00 -0.04 0.00 0.00 33.50 32.21 2c1u n PRO 227 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2c1u s PHE 228 N 1.06 -0.01 0.16 0.54 0.08 -1.26 -0.33 117.98 118.23 2c1u s PHE 228 Ca 0.38 0.17 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 2c1u s PHE 228 Cb 0.18 -0.18 -0.02 0.00 -0.57 0.00 0.00 43.02 42.43 2c1u s PHE 228 CO 0.00 -0.09 0.19 0.20 -0.10 0.00 0.00 175.22 175.42 2c1u s GLY 229 N 0.95 0.76 0.15 4.36 0.00 -0.37 -4.41 107.32 108.75 2c1u s GLY 229 Ca -0.08 -1.18 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 2c1u s GLY 229 CO -0.03 -1.08 1.21 -2.27 0.00 0.00 0.00 173.10 170.93 2c1u s LEU 230 N -3.02 4.42 0.05 0.66 2.96 -1.26 -0.48 118.68 122.01 2c1u s LEU 230 Ca 0.22 2.18 0.04 0.00 -0.22 0.00 0.00 54.13 56.34 2c1u s LEU 230 Cb 0.05 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2c1u s LEU 230 CO 0.02 -0.41 -0.11 0.27 -1.32 0.00 0.00 176.35 174.80 2c1u s ILE 231 N 0.31 0.81 0.47 6.68 -4.36 0.65 -4.94 121.20 120.83 2c1u s ILE 231 Ca 0.55 -1.04 -0.20 0.00 -0.26 0.00 0.00 60.65 59.70 2c1u s ILE 231 Cb -0.32 -0.80 -0.09 0.00 1.25 0.00 0.00 42.46 42.50 2c1u s ILE 231 CO 0.34 -0.21 0.99 0.00 0.24 0.00 0.00 174.94 176.31 2c1u s ALA 232 N -1.11 2.97 -0.24 2.27 0.00 -1.26 -1.16 121.76 123.23 2c1u s ALA 232 Ca -0.04 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 2c1u s ALA 232 Cb -0.09 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2c1u s ALA 232 CO 0.01 -0.13 0.17 0.21 0.00 0.00 0.00 175.76 176.03 2c1u s LYS 233 N -3.37 4.08 -0.00 0.00 2.20 0.34 -4.88 119.74 118.10 2c1u s LYS 233 Ca 0.63 -0.24 -0.37 0.00 -0.36 0.00 0.00 55.97 55.63 2c1u s LYS 233 Cb -0.12 -3.54 -0.16 0.00 -1.51 0.00 0.00 37.83 32.50 2c1u s LYS 233 CO 0.19 0.06 1.50 -2.30 -0.36 0.00 0.00 175.35 174.44 2c1u n PRO 234 N 4.29 1.32 -3.33 4.03 -0.02 -1.26 -4.90 135.00 135.13 2c1u n PRO 234 Ca -0.15 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2c1u n PRO 234 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2c1u n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c1u n GLY 235 N 3.14 -1.67 0.79 -1.23 0.00 -1.26 -5.18 105.19 99.77 2c1u n GLY 235 Ca 0.20 -1.10 0.07 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 2.44 0.00 4.61 0.00 -1.26 -5.23 120.51 121.07 2c1u n ALA 236 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2c1u n ALA 236 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2c1u n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1u n GLY 245 N 1.19 0.00 0.00 0.00 0.00 -1.26 -5.16 105.19 99.96 2c1u n GLY 245 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2c1u n GLY 245 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c1u n ARG 246 N 0.00 2.61 -4.01 1.61 0.63 -1.26 -4.95 116.66 111.29 2c1u n ARG 246 Ca 0.00 -0.03 -0.09 0.00 -0.92 0.00 0.00 57.85 56.81 2c1u n ARG 246 Cb 0.00 -1.02 -0.11 0.00 0.45 0.00 0.00 32.46 31.78 2c1u n ARG 246 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2c1u s PHE 247 N -2.12 0.35 0.04 -0.14 0.08 -1.26 -0.50 117.98 114.43 2c1u s PHE 247 Ca 0.01 -0.63 -0.04 0.00 0.12 0.00 0.00 56.93 56.38 2c1u s PHE 247 Cb 0.06 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.25 2c1u s PHE 247 CO 0.35 -0.21 0.06 -1.21 -0.10 0.00 0.00 175.22 174.11 2c1u s GLU 248 N -1.94 0.58 -0.05 0.44 2.02 -0.31 -4.93 118.70 114.51 2c1u s GLU 248 Ca -0.11 -0.84 -0.18 0.00 0.02 0.00 0.00 54.97 53.86 2c1u s GLU 248 Cb -0.07 0.22 -0.05 0.00 0.10 0.00 0.00 34.13 34.34 2c1u s GLU 248 CO -0.03 -0.14 0.49 0.54 0.02 0.00 0.00 175.26 176.15 2c1u s VAL 249 N -2.82 5.05 -0.01 2.63 0.11 -1.26 -0.26 120.40 123.85 2c1u s VAL 249 Ca -0.03 1.00 0.01 0.00 -2.93 0.00 0.00 61.98 60.03 2c1u s VAL 249 Cb 0.00 -3.82 0.01 0.00 -1.53 0.00 0.00 36.38 31.04 2c1u s VAL 249 CO -0.06 0.43 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.24 2c1u s THR 250 N -0.12 0.18 0.42 5.04 2.01 0.37 -4.93 115.64 118.60 2c1u s THR 250 Ca 0.27 -0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.97 2c1u s THR 250 Cb -0.16 -0.19 -0.08 0.00 0.01 0.00 0.00 72.50 72.07 2c1u s THR 250 CO 0.13 0.08 1.29 -0.60 -0.69 0.00 0.00 174.62 174.83 2c1u s ARG 251 N 0.28 3.89 0.55 4.92 3.52 -1.26 -1.24 118.95 129.62 2c1u s ARG 251 Ca -0.02 2.12 -0.15 0.00 -0.13 0.00 0.00 55.73 57.54 2c1u s ARG 251 Cb -0.05 -2.69 -0.06 0.00 -1.56 0.00 0.00 34.95 30.59 2c1u s ARG 251 CO -0.01 -0.54 1.01 0.95 -0.81 0.00 0.00 175.30 175.90 2c1u s THR 252 N -1.29 4.44 0.03 4.11 -4.23 0.56 -4.89 115.64 114.37 2c1u s THR 252 Ca 0.58 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.87 2c1u s THR 252 Cb -0.37 -3.69 -0.06 0.00 1.34 0.00 0.00 72.50 69.72 2c1u s THR 252 CO 0.47 -0.76 1.37 0.42 -0.54 0.00 0.00 174.62 175.59 2c1u s THR 253 N -2.72 3.66 0.00 3.99 -4.23 -1.26 -2.88 115.64 112.20 2c1u s THR 253 Ca 0.59 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 2c1u s THR 253 Cb -0.11 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2c1u s THR 253 CO 0.37 0.03 0.00 -0.67 -0.54 0.00 0.00 174.62 173.81 2c1u n ASP 254 N 4.84 -5.56 0.00 3.99 -0.08 -1.26 -3.43 116.55 115.04 2c1u n ASP 254 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2c1u n ASP 254 Cb 0.44 -3.16 0.00 0.00 2.34 0.00 0.00 41.12 40.74 2c1u n ASP 254 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2c1u n ASP 255 N -0.87 -2.46 0.18 1.67 8.00 -1.14 -4.84 116.55 117.08 2c1u n ASP 255 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2c1u n ASP 255 Cb 0.44 -1.92 0.33 0.00 -0.02 0.00 0.00 41.12 39.94 2c1u n ASP 255 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2c1u h GLU 256 N 0.78 0.00 -5.68 -1.24 5.08 -1.85 -3.43 114.58 108.24 2c1u h GLU 256 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2c1u h GLU 256 Cb 0.31 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.39 2c1u h GLU 256 CO 0.00 0.42 -0.63 -0.47 -1.00 0.00 0.00 179.01 177.33 2c1u s TYR 257 N -3.88 3.12 0.09 4.33 6.14 -1.26 -1.55 117.35 124.33 2c1u s TYR 257 Ca -0.02 0.02 0.04 0.00 0.64 0.00 0.00 57.07 57.75 2c1u s TYR 257 Cb 0.13 -1.88 -0.03 0.00 0.42 0.00 0.00 41.96 40.60 2c1u s TYR 257 CO 0.72 0.26 -0.11 0.14 0.64 0.00 0.00 175.55 177.20 2c1u s VAL 258 N -0.32 0.98 -0.02 3.14 -7.23 -0.35 -4.32 120.40 112.28 2c1u s VAL 258 Ca 0.06 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.74 2c1u s VAL 258 Cb -0.12 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 2c1u s VAL 258 CO 0.02 -0.48 -0.22 -0.36 -0.31 0.00 0.00 175.10 173.75 2c1u s PHE 259 N -2.16 1.94 0.11 2.82 0.40 0.68 -1.78 117.98 119.97 2c1u s PHE 259 Ca 0.04 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 2c1u s PHE 259 Cb -0.05 -1.24 -0.07 0.00 0.51 0.00 0.00 43.02 42.17 2c1u s PHE 259 CO 0.01 -0.03 1.23 0.50 0.70 0.00 0.00 175.22 177.62 2c1u s ARG 260 N -0.52 4.43 -0.18 0.44 3.52 0.50 -0.15 118.95 127.01 2c1u s ARG 260 Ca 0.08 1.85 -0.31 0.00 -0.13 0.00 0.00 55.73 57.23 2c1u s ARG 260 Cb -0.08 -3.29 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 2c1u s ARG 260 CO -0.01 -0.23 2.11 0.00 -0.81 0.00 0.00 175.30 176.37 2c1u n ALA 261 N 3.45 1.45 -1.73 6.12 0.00 -0.82 -4.90 120.51 124.08 2c1u n ALA 261 Ca 0.08 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2c1u n ALA 261 Cb 0.45 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.15 2c1u n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c1u n ALA 262 N 9.73 2.59 -2.08 0.00 0.00 -1.26 -0.61 120.51 128.87 2c1u n ALA 262 Ca 0.29 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.69 2c1u n ALA 262 Cb 0.37 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2c1u n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c1u s PRO 263 N 0.11 4.21 0.00 0.00 0.04 -1.26 -4.37 135.00 133.73 2c1u s PRO 263 Ca 0.68 2.11 0.29 0.00 0.04 0.00 0.00 61.00 64.12 2c1u s PRO 263 Cb -0.51 -3.80 1.33 0.00 0.04 0.00 0.00 34.50 31.56 2c1u s PRO 263 CO 0.43 -0.75 1.90 1.28 0.04 0.00 0.00 177.00 179.90 2c1u n LEU 264 N 6.40 0.96 -4.75 -3.56 4.77 -0.39 -4.81 117.00 115.63 2c1u n LEU 264 Ca 0.16 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2c1u n LEU 264 Cb 0.43 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2c1u n LEU 264 CO 0.61 0.16 1.23 -0.13 -1.33 0.00 0.00 177.39 177.94 2c1u s ARG 265 N -1.99 4.12 -2.06 3.23 1.81 -1.21 -1.83 118.95 121.03 2c1u s ARG 265 Ca 0.41 2.57 0.00 0.00 -1.72 0.00 0.00 55.73 56.99 2c1u s ARG 265 Cb 0.21 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 2c1u s ARG 265 CO 0.34 -0.62 0.00 0.09 -0.68 0.00 0.00 175.30 174.43 2c1u n ASN 266 N 2.03 -5.27 -0.35 0.23 3.02 -0.21 -4.88 115.26 109.83 2c1u n ASN 266 Ca 0.07 0.48 0.16 0.00 -0.03 0.00 0.00 54.58 55.27 2c1u n ASN 266 Cb 0.38 -4.63 0.37 0.00 -0.61 0.00 0.00 39.78 35.28 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 0.59 -0.31 2.41 3.04 -1.64 0.62 116.25 120.97 2c1u h VAL 267 Ca -0.40 -0.22 0.09 0.00 -1.01 0.00 0.00 66.70 65.16 2c1u h VAL 267 Cb 1.29 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2c1u h VAL 267 CO 0.58 0.12 0.27 0.00 -1.01 0.00 0.00 177.57 177.53 2c1u h ALA 268 N 1.70 2.09 0.00 3.17 0.00 -1.86 -1.96 119.26 122.40 2c1u h ALA 268 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2c1u h ALA 268 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2c1u h ALA 268 CO -0.44 -0.43 -0.70 1.28 0.00 0.00 0.00 179.25 178.97 2c1u n LEU 269 N -4.05 0.61 -1.20 0.00 4.77 0.20 -4.51 117.00 112.83 2c1u n LEU 269 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2c1u n LEU 269 Cb 0.43 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.49 2c1u n LEU 269 CO 0.31 0.08 0.39 0.35 -1.33 0.00 0.00 177.39 177.19 2c1u n THR 270 N -1.74 2.41 -1.18 -5.08 -2.24 -0.74 -4.54 114.28 101.18 2c1u n THR 270 Ca 0.04 -3.48 -0.33 0.00 -2.27 0.00 0.00 64.05 58.01 2c1u n THR 270 Cb 0.38 -0.57 0.12 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.38 1.91 0.97 6.98 0.00 -1.26 -4.61 121.76 122.38 2c1u s ALA 271 Ca 0.44 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 2c1u s ALA 271 Cb 0.39 -3.47 0.20 0.00 0.00 0.00 0.00 23.12 20.25 2c1u s ALA 271 CO -0.02 -2.18 1.32 -1.25 0.00 0.00 0.00 175.76 173.63 2c1u s PRO 272 N -4.17 0.57 0.25 0.00 0.04 -1.26 -4.27 135.00 126.15 2c1u s PRO 272 Ca 0.72 -0.40 0.09 0.00 0.04 0.00 0.00 61.00 61.45 2c1u s PRO 272 Cb -0.27 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2c1u s PRO 272 CO 0.50 -2.47 -0.02 0.71 0.04 0.00 0.00 177.00 175.76 2c1u s TYR 273 N -3.86 2.69 0.14 0.56 2.02 0.73 -4.79 117.35 114.84 2c1u s TYR 273 Ca 0.74 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 57.22 2c1u s TYR 273 Cb -0.04 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2c1u s TYR 273 CO 0.53 0.60 0.00 1.19 -1.57 0.00 0.00 175.55 176.31 2c1u n PHE 274 N -0.73 -1.09 0.24 2.71 3.72 -1.26 -2.70 117.46 118.35 2c1u n PHE 274 Ca -0.07 0.57 0.09 0.00 -0.05 0.00 0.00 57.45 57.99 2c1u n PHE 274 Cb 0.58 -0.99 0.59 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.40 0.00 -0.01 1.38 2.07 -1.96 -1.52 115.15 114.72 2c1u h HIS 275 Ca -0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 2c1u h HIS 275 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2c1u h HIS 275 CO -0.06 0.20 -0.35 -1.13 -3.07 0.00 0.00 177.93 173.52 2c1u n SER 276 N -3.78 1.04 -3.80 3.10 3.41 -1.26 -0.70 113.62 111.64 2c1u n SER 276 Ca -0.02 -0.85 -0.27 0.00 -0.26 0.00 0.00 58.87 57.47 2c1u n SER 276 Cb 0.30 0.22 0.04 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.38 -0.46 0.00 5.00 0.00 -0.57 -4.53 105.19 106.01 2c1u n GLY 277 Ca 0.10 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.64 0.00 -3.85 1.61 0.24 -1.10 -4.32 118.33 106.27 2c1u n VAL 278 Ca -0.05 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.34 61.74 2c1u n VAL 278 Cb 0.57 0.97 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 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 -2.45 4.59 -0.33 3.34 1.01 -1.23 -4.94 120.40 120.38 2c1u s VAL 279 Ca 0.05 -0.09 0.22 0.00 0.00 0.00 0.00 61.98 62.17 2c1u s VAL 279 Cb 0.11 -3.12 -0.24 0.00 0.00 0.00 0.00 36.38 33.13 2c1u s VAL 279 CO 0.62 0.37 0.72 0.79 0.00 0.00 0.00 175.10 177.60 2c1u n TRP 280 N 4.41 0.15 -4.02 5.22 7.02 -1.26 -0.19 117.44 128.78 2c1u n TRP 280 Ca -0.16 0.04 -0.35 0.00 -1.02 0.00 0.00 57.50 56.01 2c1u n TRP 280 Cb 0.52 -0.45 -0.12 0.00 -2.42 0.00 0.00 31.31 28.84 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 -3.35 3.68 0.26 -0.99 0.41 -1.26 -4.87 118.70 112.58 2c1u s GLU 281 Ca -0.02 -0.48 -0.02 0.00 -0.41 0.00 0.00 54.97 54.03 2c1u s GLU 281 Cb 0.14 -3.14 0.45 0.00 -1.78 0.00 0.00 34.13 29.80 2c1u s GLU 281 CO 0.87 0.02 1.82 1.25 -0.49 0.00 0.00 175.26 178.74 2c1u h LEU 282 N 7.48 0.78 -1.15 1.80 5.85 -1.96 -1.83 115.31 126.27 2c1u h LEU 282 Ca -0.36 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.51 2c1u h LEU 282 Cb 1.18 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.03 2c1u h LEU 282 CO 0.62 0.44 0.59 0.00 -0.34 0.00 0.00 178.44 179.75 2c1u h ALA 283 N 1.48 1.60 -0.08 1.25 0.00 -1.95 -2.06 119.26 119.51 2c1u h ALA 283 Ca 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 2c1u h ALA 283 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c1u h ALA 283 CO -0.25 0.20 -0.67 0.93 0.00 0.00 0.00 179.25 179.46 2c1u h GLU 284 N 0.92 0.32 -0.34 0.00 4.39 -1.77 -2.19 114.58 115.92 2c1u h GLU 284 Ca 0.43 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 2c1u h GLU 284 Cb 0.42 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2c1u h GLU 284 CO -0.20 0.87 0.10 0.00 -1.16 0.00 0.00 179.01 178.63 2c1u h ALA 285 N 1.07 0.44 -0.12 3.43 0.00 -0.93 -0.48 119.26 122.67 2c1u h ALA 285 Ca -0.02 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2c1u h ALA 285 Cb 1.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2c1u h ALA 285 CO 0.11 0.08 -0.07 0.28 0.00 0.00 0.00 179.25 179.65 2c1u h VAL 286 N 0.39 0.78 -0.76 0.00 2.07 -1.38 -1.81 116.25 115.54 2c1u h VAL 286 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2c1u h VAL 286 Cb 0.26 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2c1u h VAL 286 CO -0.00 0.00 0.50 0.11 0.02 0.00 0.00 177.57 178.20 2c1u h LYS 287 N -0.06 0.93 -0.25 1.57 1.57 -1.19 -1.81 116.57 117.32 2c1u h LYS 287 Ca 0.07 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2c1u h LYS 287 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2c1u h LYS 287 CO -0.16 0.61 -0.00 0.82 -0.57 0.00 0.00 179.45 180.15 2c1u h ILE 288 N 0.96 1.16 -0.05 1.86 2.04 -0.70 -1.71 117.51 121.06 2c1u h ILE 288 Ca 0.30 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2c1u h ILE 288 Cb 0.01 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2c1u h ILE 288 CO -0.08 0.21 0.00 0.23 0.00 0.00 0.00 178.15 178.50 2c1u n MET 289 N -4.34 1.33 -2.88 2.37 2.81 -0.71 -4.36 117.12 111.34 2c1u n MET 289 Ca 0.01 -0.49 -0.43 0.00 -1.81 0.00 0.00 57.70 54.98 2c1u n MET 289 Cb 0.21 -1.40 -0.04 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.73 6.34 -0.25 7.83 0.15 -0.64 -4.77 113.70 120.62 2c1u s SER 290 Ca 0.35 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 2c1u s SER 290 Cb 0.17 -2.42 0.08 0.00 -1.71 0.00 0.00 66.02 62.14 2c1u s SER 290 CO 0.28 -1.17 0.60 -0.55 1.20 0.00 0.00 173.24 173.60 2c1u s SER 291 N 2.77 -0.81 0.38 5.45 0.15 -0.45 -4.88 113.70 116.31 2c1u s SER 291 Ca 0.29 1.32 0.07 0.00 0.70 0.00 0.00 55.95 58.33 2c1u s SER 291 Cb -0.13 1.24 0.80 0.00 -1.71 0.00 0.00 66.02 66.22 2c1u s SER 291 CO 0.19 -0.22 1.98 0.00 1.20 0.00 0.00 173.24 176.38 2c1u h ALA 292 N 7.11 1.76 -0.79 5.45 0.00 -1.95 -2.00 119.26 128.83 2c1u h ALA 292 Ca -0.31 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2c1u h ALA 292 Cb 1.21 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2c1u h ALA 292 CO 0.20 0.14 0.52 1.96 0.00 0.00 0.00 179.25 182.07 2c1u h GLN 293 N 0.67 0.94 -0.43 0.00 4.20 -1.93 -2.39 115.11 116.17 2c1u h GLN 293 Ca 0.28 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2c1u h GLN 293 Cb 0.26 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2c1u h GLN 293 CO -0.09 0.62 0.00 0.44 -0.67 0.00 0.00 178.83 179.13 2c1u n ILE 294 N -4.45 1.74 -1.11 2.54 -5.35 -0.90 -4.95 119.36 106.88 2c1u n ILE 294 Ca 0.10 -1.36 -0.04 0.00 -0.27 0.00 0.00 62.75 61.19 2c1u n ILE 294 Cb 0.12 0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.39 0.64 3.74 3.28 0.00 -0.90 -4.99 105.19 107.35 2c1u n GLY 295 Ca 0.20 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.97 4.33 -0.27 2.61 -4.23 -0.80 -4.74 115.64 110.57 2c1u s THR 296 Ca 0.00 -0.82 -0.09 0.00 -1.18 0.00 0.00 61.69 59.60 2c1u s THR 296 Cb 0.00 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.89 2c1u s THR 296 CO 0.00 0.15 0.59 -0.70 -0.54 0.00 0.00 174.62 174.12 2c1u s GLU 297 N -2.28 0.51 -0.07 3.99 2.12 -1.26 -1.34 118.70 120.36 2c1u s GLU 297 Ca 0.27 1.34 0.03 0.00 0.36 0.00 0.00 54.97 56.97 2c1u s GLU 297 Cb -0.12 0.73 -0.02 0.00 0.26 0.00 0.00 34.13 34.98 2c1u s GLU 297 CO 0.20 -0.21 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.04 2c1u s LEU 298 N 2.81 2.65 0.79 2.70 1.43 -1.26 -4.94 118.68 122.86 2c1u s LEU 298 Ca -0.05 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2c1u s LEU 298 Cb -0.12 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.62 2c1u s LEU 298 CO -0.17 0.28 1.09 0.42 0.23 0.00 0.00 176.35 178.19 2c1u s THR 299 N -0.35 3.23 0.20 5.49 -4.23 -1.26 -4.84 115.64 113.88 2c1u s THR 299 Ca 0.03 0.40 -0.11 0.00 -1.18 0.00 0.00 61.69 60.83 2c1u s THR 299 Cb -0.13 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.81 2c1u s THR 299 CO 0.02 -0.52 1.85 0.44 -0.54 0.00 0.00 174.62 175.87 2c1u h ASP 300 N -1.13 0.71 -0.91 3.99 5.19 -2.00 -1.16 116.42 121.12 2c1u h ASP 300 Ca -0.46 -0.01 0.08 0.00 -0.62 0.00 0.00 57.03 56.02 2c1u h ASP 300 Cb 1.25 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.53 2c1u h ASP 300 CO 0.56 0.50 0.56 -0.61 -3.12 0.00 0.00 179.24 177.13 2c1u h GLN 301 N 0.85 0.95 -0.59 3.56 5.75 -1.99 -1.23 115.11 122.40 2c1u h GLN 301 Ca 0.26 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 2c1u h GLN 301 Cb -0.03 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 2c1u h GLN 301 CO -0.08 0.63 0.20 1.96 -2.65 0.00 0.00 178.83 178.88 2c1u h GLN 302 N 0.98 0.91 -0.29 1.69 4.20 -1.72 0.44 115.11 121.31 2c1u h GLN 302 Ca 0.41 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.97 2c1u h GLN 302 Cb 0.27 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2c1u h GLN 302 CO -0.21 0.81 0.08 0.00 -0.67 0.00 0.00 178.83 178.84 2c1u h ALA 303 N 1.06 0.32 -0.60 3.87 0.00 -0.83 0.11 119.26 123.18 2c1u h ALA 303 Ca 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2c1u h ALA 303 Cb 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2c1u h ALA 303 CO -0.01 -0.33 0.22 1.49 0.00 0.00 0.00 179.25 180.62 2c1u h GLU 304 N 0.20 0.90 -0.32 0.00 4.81 -0.95 -1.22 114.58 118.00 2c1u h GLU 304 Ca 0.13 -0.18 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2c1u h GLU 304 Cb 0.12 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2c1u h GLU 304 CO -0.15 0.79 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.33 2c1u h ASP 305 N 0.83 0.69 -0.86 1.04 3.32 -0.64 -2.21 116.42 118.58 2c1u h ASP 305 Ca 0.20 -0.40 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2c1u h ASP 305 Cb 0.24 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2c1u h ASP 305 CO -0.01 0.93 0.57 0.40 -1.72 0.00 0.00 179.24 179.41 2c1u h ILE 306 N 0.44 1.22 -0.55 0.35 2.04 -0.72 0.49 117.51 120.78 2c1u h ILE 306 Ca 0.07 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.57 2c1u h ILE 306 Cb 0.67 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2c1u h ILE 306 CO 0.04 0.21 0.31 0.74 0.00 0.00 0.00 178.15 179.46 2c1u h THR 307 N 1.17 1.02 -0.23 -0.27 2.02 -1.12 0.25 112.91 115.73 2c1u h THR 307 Ca 0.32 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.29 2c1u h THR 307 Cb -0.13 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2c1u h THR 307 CO -0.07 0.11 0.15 0.00 0.37 0.00 0.00 175.52 176.08 2c1u h ALA 308 N 1.26 0.29 -0.89 6.16 0.00 -1.06 -2.92 119.26 122.11 2c1u h ALA 308 Ca 0.23 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2c1u h ALA 308 Cb 0.08 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 2c1u h ALA 308 CO -0.12 -0.23 0.51 0.35 0.00 0.00 0.00 179.25 179.75 2c1u h PHE 309 N 0.31 0.91 0.00 0.00 3.57 -0.27 -2.35 116.94 119.11 2c1u h PHE 309 Ca 0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2c1u h PHE 309 Cb -0.03 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2c1u h PHE 309 CO -0.06 0.30 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.07 2c1u h LEU 310 N 0.77 0.00 -2.08 0.59 3.38 -0.77 0.02 115.31 117.21 2c1u h LEU 310 Ca 0.46 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.52 2c1u h LEU 310 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2c1u h LEU 310 CO -0.31 0.18 0.26 1.23 0.09 0.00 0.00 178.44 179.89 2c1u h GLY 311 N 0.87 0.00 1.37 0.83 0.00 -1.44 -1.68 103.07 103.03 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 0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.26 2c1u n THR 312 N -4.13 0.02 1.68 4.70 -2.24 -0.01 -2.98 114.28 111.31 2c1u n THR 312 Ca 0.05 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2c1u n THR 312 Cb 0.42 -0.52 0.54 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.18 0.75 -4.64 3.22 4.77 -0.63 -1.79 117.00 117.49 2c1u n LEU 313 Ca 0.17 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2c1u n LEU 313 Cb 0.19 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2c1u n LEU 313 CO 0.21 0.15 0.61 -0.89 -1.33 0.00 0.00 177.39 176.14 2c1u s THR 314 N -1.93 4.86 0.58 -5.08 2.01 -1.16 -1.04 115.64 113.89 2c1u s THR 314 Ca 0.33 1.52 0.08 0.00 0.31 0.00 0.00 61.69 63.93 2c1u s THR 314 Cb 0.17 -4.09 0.08 0.00 0.01 0.00 0.00 72.50 68.66 2c1u s THR 314 CO 0.27 -0.05 0.67 -0.83 -0.69 0.00 0.00 174.62 173.99 2c1u s GLY 315 N 1.33 1.97 -0.15 4.40 0.00 -1.26 -4.26 107.32 109.35 2c1u s GLY 315 Ca 0.34 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 2c1u s GLY 315 CO 0.08 -1.81 2.12 1.18 0.00 0.00 0.00 173.10 174.66 2c1u n GLU 316 N -2.11 2.14 -2.32 2.90 1.02 -0.44 -4.87 120.64 116.96 2c1u n GLU 316 Ca 0.09 0.68 -0.40 0.00 -0.02 0.00 0.00 57.16 57.52 2c1u n GLU 316 Cb 0.63 -3.03 -0.03 0.00 -0.02 0.00 0.00 31.44 28.99 2c1u n GLU 316 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2c1u s GLN 317 N 5.57 4.36 0.31 3.49 -1.52 -1.26 -4.37 119.66 126.24 2c1u s GLN 317 Ca 0.98 1.92 -0.29 0.00 -1.95 0.00 0.00 55.36 56.01 2c1u s GLN 317 Cb -0.46 -2.97 -0.11 0.00 -0.22 0.00 0.00 33.01 29.26 2c1u s GLN 317 CO 0.41 -0.08 1.46 -2.14 -0.25 0.00 0.00 175.29 174.68 2c1u s PRO 318 N -1.86 4.21 -0.41 2.91 0.02 -1.26 -4.98 135.00 133.63 2c1u s PRO 318 Ca 0.50 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.83 2c1u s PRO 318 Cb -0.33 -3.04 0.06 0.00 0.02 0.00 0.00 34.50 31.20 2c1u s PRO 318 CO 0.43 -0.45 0.26 0.54 -0.33 0.00 0.00 177.00 177.45 2c1u s VAL 319 N -0.58 4.52 -0.17 3.83 0.11 -1.26 -4.99 120.40 121.85 2c1u s VAL 319 Ca 0.56 -1.14 -0.06 0.00 -2.93 0.00 0.00 61.98 58.40 2c1u s VAL 319 Cb -0.44 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 30.71 2c1u s VAL 319 CO 0.52 -0.42 0.03 -0.63 -3.33 0.00 0.00 175.10 171.28 2c1u s ILE 320 N 1.51 4.53 -0.10 7.04 1.01 -1.26 -5.08 121.20 128.85 2c1u s ILE 320 Ca 0.03 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2c1u s ILE 320 Cb -0.22 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2c1u s ILE 320 CO 0.05 0.47 1.49 -1.81 0.00 0.00 0.00 174.94 175.14 2c1u s ASP 321 N 0.33 6.78 0.14 3.58 1.11 -1.26 -4.97 116.67 122.39 2c1u s ASP 321 Ca 0.01 2.01 -0.31 0.00 0.18 0.00 0.00 52.55 54.44 2c1u s ASP 321 Cb -0.13 -2.54 -0.11 0.00 1.07 0.00 0.00 42.92 41.22 2c1u s ASP 321 CO 0.01 -0.85 1.80 -2.28 1.18 0.00 0.00 175.17 175.02 2c1u s HIS 322 N 3.78 2.33 0.56 4.23 2.46 -1.26 -4.94 115.29 122.45 2c1u s HIS 322 Ca 0.66 0.08 -0.18 0.00 0.47 0.00 0.00 55.06 56.08 2c1u s HIS 322 Cb -0.29 -4.16 -0.05 0.00 -0.13 0.00 0.00 32.58 27.96 2c1u s HIS 322 CO 0.23 -4.69 1.10 -1.25 -2.47 0.00 0.00 174.74 167.66 2c1u s PRO 323 N 2.39 3.34 -0.32 2.88 0.04 -1.26 -5.01 135.00 137.06 2c1u s PRO 323 Ca 0.79 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 63.14 2c1u s PRO 323 Cb -0.46 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 2c1u s PRO 323 CO 0.35 -0.83 0.35 0.42 0.04 0.00 0.00 177.00 177.34 2c1u s ILE 324 N -2.02 5.18 0.53 0.56 -1.09 -1.26 -5.06 121.20 118.04 2c1u s ILE 324 Ca 0.69 0.18 -0.18 0.00 -2.23 0.00 0.00 60.65 59.12 2c1u s ILE 324 Cb -0.20 -3.77 -0.07 0.00 -1.58 0.00 0.00 42.46 36.84 2c1u s ILE 324 CO 0.29 -0.01 1.02 -0.76 -1.23 0.00 0.00 174.94 174.26 2c1u s LEU 325 N 2.02 3.67 0.29 2.97 1.43 -1.26 -5.01 118.68 122.79 2c1u s LEU 325 Ca 0.12 1.78 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2c1u s LEU 325 Cb -0.16 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.39 2c1u s LEU 325 CO 0.11 -0.84 1.30 -2.65 0.23 0.00 0.00 176.35 174.51 2c1u n PRO 326 N -1.49 1.98 -2.85 1.29 -0.02 -1.26 -4.97 135.00 127.69 2c1u n PRO 326 Ca 0.08 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 2c1u n PRO 326 Cb 0.53 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2c1u n PRO 326 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c1u s VAL 327 N -0.64 4.25 0.75 -1.45 0.11 -1.26 -5.04 120.40 117.12 2c1u s VAL 327 Ca 0.61 1.80 -0.11 0.00 -2.93 0.00 0.00 61.98 61.35 2c1u s VAL 327 Cb -0.62 -4.09 0.04 0.00 -1.53 0.00 0.00 36.38 30.18 2c1u s VAL 327 CO 0.57 0.29 1.08 0.00 -3.33 0.00 0.00 175.10 173.71 2c1u s ARG 328 N -1.70 2.48 0.46 1.54 1.70 -1.26 -4.81 118.95 117.35 2c1u s ARG 328 Ca 0.45 0.71 0.03 0.00 -0.47 0.00 0.00 55.73 56.44 2c1u s ARG 328 Cb -0.21 -1.96 -0.02 0.00 -0.57 0.00 0.00 34.95 32.19 2c1u s ARG 328 CO 0.26 -1.36 0.05 0.95 -1.08 0.00 0.00 175.30 174.12 2c1u s THR 329 N -3.15 0.99 0.58 4.99 -4.23 -1.26 -5.02 115.64 108.54 2c1u s THR 329 Ca 0.59 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.38 2c1u s THR 329 Cb -0.14 -2.31 0.37 0.00 1.34 0.00 0.00 72.50 71.77 2c1u s THR 329 CO 0.54 0.00 2.01 1.23 -0.54 0.00 0.00 174.62 177.86 2c1u h GLY 330 N 1.58 0.00 -1.79 3.99 0.00 -1.98 -2.06 103.07 102.81 2c1u h GLY 330 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2c1u h GLY 330 CO 0.68 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.92 2c1u n THR 331 N -3.90 0.68 -1.73 4.70 -2.24 -1.26 -4.94 114.28 105.58 2c1u n THR 331 Ca 0.06 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2c1u n THR 331 Cb 0.50 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -1.14 2.18 0.44 4.28 2.01 -0.78 -4.93 115.64 117.71 2c1u s THR 332 Ca 0.31 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.10 2c1u s THR 332 Cb 0.17 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 2c1u s THR 332 CO 0.24 0.00 1.29 -2.65 -0.69 0.00 0.00 174.62 172.80 2c1u n PRO 333 N 4.47 1.91 -2.78 4.92 -0.02 -1.26 -4.92 135.00 137.32 2c1u n PRO 333 Ca 0.16 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 2c1u n PRO 333 Cb 0.36 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 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 -1.96 4.26 0.58 2.45 1.43 -1.26 -5.01 118.68 119.17 2c1u s LEU 334 Ca 0.62 1.82 -0.19 0.00 -1.03 0.00 0.00 54.13 55.35 2c1u s LEU 334 Cb -0.49 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 2c1u s LEU 334 CO 0.57 -0.14 1.23 -2.16 0.23 0.00 0.00 176.35 176.08 2c1u s PRO 335 N -2.27 3.02 -0.09 1.29 0.04 -1.26 -5.00 135.00 130.72 2c1u s PRO 335 Ca 0.53 1.90 -0.18 0.00 0.04 0.00 0.00 61.00 63.29 2c1u s PRO 335 Cb -0.17 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2c1u s PRO 335 CO 0.22 -1.19 0.48 0.99 0.04 0.00 0.00 177.00 177.54 2c1u s THR 336 N -1.53 5.13 -1.35 1.26 2.01 -0.15 -4.93 115.64 116.07 2c1u s THR 336 Ca 0.76 0.98 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2c1u s THR 336 Cb -0.32 -3.82 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2c1u s THR 336 CO 0.36 0.37 0.87 -2.65 -0.69 0.00 0.00 174.62 172.88 2c1u n PRO 337 N 3.30 0.01 -0.31 4.92 -0.02 -1.26 -4.36 135.00 137.27 2c1u n PRO 337 Ca -0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2c1u n PRO 337 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2c1u n PRO 337 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36