#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 0.00 -3.03 0.00 5.41 -1.26 -4.96 119.36 115.52 2c1u n ILE 5 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2c1u n ILE 5 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.87 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 0.00 6.67 0.17 4.38 2.15 -1.26 -4.99 116.67 123.79 2c1u s ASP 6 Ca 0.00 0.83 -0.15 0.00 0.43 0.00 0.00 52.55 53.66 2c1u s ASP 6 Cb 0.00 -2.37 0.07 0.00 -0.30 0.00 0.00 42.92 40.32 2c1u s ASP 6 CO 0.00 -0.41 1.81 0.78 -0.17 0.00 0.00 175.17 177.17 2c1u h ASN 7 N 7.80 0.46 -0.25 -0.34 2.35 -1.99 -0.99 115.58 122.61 2c1u h ASN 7 Ca -0.26 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2c1u h ASN 7 Cb 1.11 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.38 2c1u h ASN 7 CO 0.81 0.33 0.15 1.23 -1.65 0.00 0.00 177.43 178.29 2c1u h GLY 8 N 0.57 0.36 1.56 2.83 0.00 -1.99 0.40 103.07 106.79 2c1u h GLY 8 Ca 0.19 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2c1u h GLY 8 CO -0.08 0.15 -0.21 0.00 0.00 0.00 0.00 176.54 176.39 2c1u h ALA 9 N 1.05 1.11 -0.22 3.60 0.00 -1.91 -1.05 119.26 121.83 2c1u h ALA 9 Ca 0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2c1u h ALA 9 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2c1u h ALA 9 CO -0.02 0.55 -0.12 1.25 0.00 0.00 0.00 179.25 180.91 2c1u h LEU 10 N 0.46 0.49 -0.12 0.00 5.85 -0.89 -2.49 115.31 118.62 2c1u h LEU 10 Ca 0.07 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2c1u h LEU 10 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2c1u h LEU 10 CO 0.04 0.81 0.07 -0.09 -0.34 0.00 0.00 178.44 178.93 2c1u h ARG 11 N 0.18 0.14 -0.29 1.25 2.43 -0.75 -1.67 114.38 115.67 2c1u h ARG 11 Ca 0.05 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2c1u h ARG 11 Cb 0.63 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2c1u h ARG 11 CO 0.04 0.10 0.08 1.49 -1.51 0.00 0.00 179.97 180.16 2c1u h GLU 12 N 0.15 0.19 0.00 0.20 4.57 -1.21 0.19 114.58 118.66 2c1u h GLU 12 Ca 0.04 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2c1u h GLU 12 Cb -0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2c1u h GLU 12 CO -0.01 0.13 -0.34 1.49 -1.18 0.00 0.00 179.01 179.09 2c1u h GLU 13 N 0.20 0.00 -0.07 1.92 4.81 -1.32 -2.21 114.58 117.91 2c1u h GLU 13 Ca 0.13 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 2c1u h GLU 13 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2c1u h GLU 13 CO -0.16 0.34 -0.66 0.00 -0.73 0.00 0.00 179.01 177.80 2c1u h ALA 14 N 1.66 0.74 0.00 2.92 0.00 -0.75 -2.37 119.26 121.45 2c1u h ALA 14 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2c1u h ALA 14 Cb 0.75 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2c1u h ALA 14 CO 0.04 0.76 -0.12 0.87 0.00 0.00 0.00 179.25 180.81 2c1u h LYS 15 N 0.21 0.00 0.00 0.00 1.79 -0.51 0.23 116.57 118.28 2c1u h LYS 15 Ca -0.02 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 2c1u h LYS 15 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2c1u h LYS 15 CO 0.11 0.12 -0.34 0.78 -1.08 0.00 0.00 179.45 179.04 2c1u h GLY 16 N 1.44 0.00 0.00 3.86 0.00 -0.86 -3.38 103.07 104.13 2c1u h GLY 16 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c1u h GLY 16 CO 0.02 0.00 -0.91 1.55 0.00 0.00 0.00 176.54 177.19 2c1u n VAL 17 N -3.77 0.00 -3.97 4.60 3.14 -0.93 -5.07 118.33 112.33 2c1u n VAL 17 Ca -0.01 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.11 2c1u n VAL 17 Cb 0.43 -0.33 -0.03 0.00 -1.06 0.00 0.00 33.84 32.85 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 -1.88 2.04 0.02 1.45 0.08 0.76 -0.47 117.98 119.98 2c1u s PHE 18 Ca 0.00 -0.74 -0.12 0.00 0.12 0.00 0.00 56.93 56.19 2c1u s PHE 18 Cb 0.00 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2c1u s PHE 18 CO 0.00 -0.20 0.24 -2.00 -0.10 0.00 0.00 175.22 173.16 2c1u s GLU 19 N -4.13 0.67 0.37 0.44 2.12 -1.23 -4.63 118.70 112.31 2c1u s GLU 19 Ca 0.35 -0.43 -0.24 0.00 0.36 0.00 0.00 54.97 55.01 2c1u s GLU 19 Cb -0.01 0.29 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 2c1u s GLU 19 CO 0.21 -0.19 0.97 0.00 -0.54 0.00 0.00 175.26 175.70 2c1u s ALA 20 N -1.98 3.13 0.19 6.30 0.00 -1.26 -4.45 121.76 123.69 2c1u s ALA 20 Ca -0.09 0.52 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 2c1u s ALA 20 Cb -0.03 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 2c1u s ALA 20 CO -0.00 0.09 1.57 0.42 0.00 0.00 0.00 175.76 177.83 2c1u s ILE 21 N -1.80 2.51 0.64 0.00 -1.09 -1.26 -4.98 121.20 115.23 2c1u s ILE 21 Ca 0.55 0.38 -0.17 0.00 -2.23 0.00 0.00 60.65 59.18 2c1u s ILE 21 Cb -0.16 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.47 2c1u s ILE 21 CO 0.21 0.04 1.18 -2.16 -1.23 0.00 0.00 174.94 172.97 2c1u s PRO 22 N 0.79 2.72 0.19 2.79 0.04 -1.26 -4.63 135.00 135.64 2c1u s PRO 22 Ca 0.68 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 63.33 2c1u s PRO 22 Cb -0.44 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.28 2c1u s PRO 22 CO 0.34 -1.37 1.61 1.49 0.04 0.00 0.00 177.00 179.12 2c1u h GLU 23 N 0.37 0.95 -3.25 4.56 4.57 -2.00 -3.42 114.58 116.37 2c1u h GLU 23 Ca -0.49 -0.36 -0.12 0.00 -1.18 0.00 0.00 59.36 57.21 2c1u h GLU 23 Cb 1.28 -0.06 -0.19 0.00 -0.16 0.00 0.00 28.75 29.62 2c1u h GLU 23 CO 0.53 1.03 -0.33 0.21 -1.18 0.00 0.00 179.01 179.27 2c1u s LYS 24 N -4.77 0.66 -0.01 1.92 2.20 -1.26 -4.87 119.74 113.60 2c1u s LYS 24 Ca -0.11 -0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.16 2c1u s LYS 24 Cb 0.13 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.70 2c1u s LYS 24 CO 0.86 -0.18 0.02 -1.64 -0.36 0.00 0.00 175.35 174.04 2c1u s MET 25 N -1.73 2.86 -0.00 4.03 -1.94 -1.26 -5.00 119.30 116.25 2c1u s MET 25 Ca -0.11 -0.57 0.02 0.00 -1.71 0.00 0.00 55.69 53.31 2c1u s MET 25 Cb -0.04 -2.72 -0.02 0.00 2.01 0.00 0.00 34.83 34.06 2c1u s MET 25 CO 0.01 0.63 0.07 0.25 -0.01 0.00 0.00 175.02 175.98 2c1u n THR 26 N 1.37 0.00 -3.56 2.05 -2.24 -1.26 -4.95 114.28 105.70 2c1u n THR 26 Ca -0.14 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2c1u n THR 26 Cb 0.53 0.99 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 2c1u n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1u s ALA 27 N -1.18 -1.19 0.28 6.98 0.00 -1.26 -1.21 121.76 124.18 2c1u s ALA 27 Ca 0.01 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.14 2c1u s ALA 27 Cb 0.01 0.78 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 2c1u s ALA 27 CO 0.07 -0.70 0.09 0.96 0.00 0.00 0.00 175.76 176.18 2c1u s ILE 28 N -3.79 0.71 -1.52 0.00 -4.36 -0.15 -4.88 121.20 107.21 2c1u s ILE 28 Ca 0.02 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.36 2c1u s ILE 28 Cb 0.01 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2c1u s ILE 28 CO -0.12 0.00 0.63 0.29 0.24 0.00 0.00 174.94 175.98 2c1u n LYS 29 N -0.55 -4.91 -2.80 0.37 5.02 -1.26 0.37 118.16 114.40 2c1u n LYS 29 Ca -0.01 0.85 -0.40 0.00 -2.02 0.00 0.00 58.31 56.73 2c1u n LYS 29 Cb 0.66 -5.71 -0.05 0.00 -0.02 0.00 0.00 35.03 29.91 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 -5.79 4.69 -0.17 1.97 -0.21 -1.26 -4.47 119.66 114.42 2c1u s GLN 30 Ca 0.34 1.36 -0.14 0.00 0.02 0.00 0.00 55.36 56.94 2c1u s GLN 30 Cb -0.15 -3.34 -0.07 0.00 1.00 0.00 0.00 33.01 30.45 2c1u s GLN 30 CO 0.42 0.33 -0.30 -2.30 -2.12 0.00 0.00 175.29 171.32 2c1u n PRO 35 N 2.38 0.46 0.07 2.91 -0.02 -1.26 -4.97 135.00 134.58 2c1u n PRO 35 Ca -0.00 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2c1u n PRO 35 Cb 0.49 -1.30 0.48 0.00 -0.02 0.00 0.00 33.50 33.14 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 -4.21 0.17 0.00 -0.52 1.02 -1.26 -5.05 120.64 110.79 2c1u n GLU 36 Ca -0.25 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2c1u n GLU 36 Cb 0.59 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.30 0.86 3.56 0.62 0.00 -1.26 -4.56 105.19 105.72 2c1u n GLY 37 Ca 0.06 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 5.24 0.24 1.61 1.01 0.16 -4.90 120.40 123.77 2c1u s VAL 38 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2c1u s VAL 38 Cb 0.00 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.55 2c1u s VAL 38 CO 0.00 0.05 1.48 -2.65 0.00 0.00 0.00 175.10 173.98 2c1u n PRO 39 N 5.21 2.23 -2.46 2.72 -0.02 -1.26 -0.98 135.00 140.43 2c1u n PRO 39 Ca -0.11 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2c1u n PRO 39 Cb 0.50 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2c1u n PRO 39 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c1u s LEU 40 N 0.06 4.38 0.12 2.45 1.43 -0.35 -4.86 118.68 121.91 2c1u s LEU 40 Ca 0.68 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.87 2c1u s LEU 40 Cb -0.61 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2c1u s LEU 40 CO 0.48 -0.42 -0.25 0.42 0.23 0.00 0.00 176.35 176.80 2c1u s THR 41 N 0.92 2.35 0.28 5.49 -4.23 -1.26 -4.91 115.64 114.27 2c1u s THR 41 Ca 0.57 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2c1u s THR 41 Cb -0.28 -2.03 0.27 0.00 1.34 0.00 0.00 72.50 71.80 2c1u s THR 41 CO 0.30 0.12 1.82 0.00 -0.54 0.00 0.00 174.62 176.32 2c1u h ALA 42 N 3.96 1.48 -0.46 3.99 0.00 -1.99 -0.90 119.26 125.33 2c1u h ALA 42 Ca -0.50 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2c1u h ALA 42 Cb 1.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2c1u h ALA 42 CO 0.41 0.15 -0.09 0.93 0.00 0.00 0.00 179.25 180.65 2c1u h GLU 43 N 0.91 0.82 0.11 0.00 3.07 -1.95 -1.53 114.58 116.02 2c1u h GLU 43 Ca 0.50 -0.27 -0.29 0.00 -0.50 0.00 0.00 59.36 58.80 2c1u h GLU 43 Cb 0.55 -0.07 0.03 0.00 -0.84 0.00 0.00 28.75 28.41 2c1u h GLU 43 CO -0.29 0.88 -1.18 0.87 -1.40 0.00 0.00 179.01 177.89 2c1u h LYS 44 N 0.75 0.62 -0.34 2.33 1.57 -1.69 -1.98 116.57 117.82 2c1u h LYS 44 Ca 0.13 -0.80 0.02 0.00 -1.87 0.00 0.00 60.65 58.12 2c1u h LYS 44 Cb 0.58 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2c1u h LYS 44 CO 0.04 1.36 0.19 0.82 -0.57 0.00 0.00 179.45 181.29 2c1u h ILE 45 N 0.24 1.03 -0.22 1.86 2.04 -1.11 0.27 117.51 121.62 2c1u h ILE 45 Ca -0.18 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2c1u h ILE 45 Cb 1.86 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 2c1u h ILE 45 CO 0.23 0.07 0.11 -0.33 0.00 0.00 0.00 178.15 178.23 2c1u h GLU 46 N 0.40 0.23 -0.38 2.37 4.39 -1.32 -0.07 114.58 120.19 2c1u h GLU 46 Ca 0.14 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 2c1u h GLU 46 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2c1u h GLU 46 CO -0.07 0.15 0.15 1.25 -1.16 0.00 0.00 179.01 179.33 2c1u h LEU 47 N 0.24 0.53 -0.75 1.33 5.85 -1.08 -2.57 115.31 118.85 2c1u h LEU 47 Ca 0.09 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.78 2c1u h LEU 47 Cb 0.02 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 40.81 2c1u h LEU 47 CO -0.06 0.56 0.29 1.23 -0.34 0.00 0.00 178.44 180.12 2c1u h GLY 48 N 0.47 1.13 0.87 3.75 0.00 -0.08 -0.37 103.07 108.85 2c1u h GLY 48 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2c1u h GLY 48 CO -0.01 -0.11 0.06 1.70 0.00 0.00 0.00 176.54 178.18 2c1u h LYS 49 N 0.42 0.36 -0.35 4.80 3.64 -0.84 -0.86 116.57 123.74 2c1u h LYS 49 Ca 0.42 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2c1u h LYS 49 Cb 0.64 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2c1u h LYS 49 CO -0.42 0.46 0.11 0.28 -2.27 0.00 0.00 179.45 177.62 2c1u h VAL 50 N 0.20 0.88 -0.42 2.00 2.07 -1.10 -2.64 116.25 117.24 2c1u h VAL 50 Ca 0.07 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 2c1u h VAL 50 Cb 0.26 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2c1u h VAL 50 CO -0.00 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.53 2c1u h LEU 51 N 0.26 0.67 -1.28 2.57 3.38 -0.82 -2.62 115.31 117.48 2c1u h LEU 51 Ca 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c1u h LEU 51 Cb 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2c1u h LEU 51 CO -0.18 0.76 0.38 0.15 0.09 0.00 0.00 178.44 179.65 2c1u h PHE 52 N 0.66 0.85 -0.02 1.13 3.57 -0.86 -2.22 116.94 120.05 2c1u h PHE 52 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2c1u h PHE 52 Cb 0.45 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2c1u h PHE 52 CO 0.02 0.57 -0.14 1.19 -2.23 0.00 0.00 178.31 177.72 2c1u n PHE 53 N -4.40 0.00 -2.97 0.41 3.01 -1.02 -1.80 117.46 110.69 2c1u n PHE 53 Ca 0.06 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.09 2c1u n PHE 53 Cb 0.07 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 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 -2.20 6.35 0.12 4.37 -1.08 -0.83 -4.87 116.67 118.53 2c1u s ASP 54 Ca 0.29 -0.35 0.22 0.00 -0.52 0.00 0.00 52.55 52.19 2c1u s ASP 54 Cb 0.20 -2.38 0.88 0.00 -1.46 0.00 0.00 42.92 40.16 2c1u s ASP 54 CO 0.41 -0.99 1.68 -0.81 0.52 0.00 0.00 175.17 175.97 2c1u n PRO 55 N 6.81 0.11 0.00 4.34 -0.04 -1.26 -2.43 135.00 142.52 2c1u n PRO 55 Ca 0.00 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 2c1u n PRO 55 Cb 0.47 -1.67 0.82 0.00 -0.04 0.00 0.00 33.50 33.09 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 -1.87 0.79 0.00 0.54 1.74 -1.26 -2.10 116.66 114.51 2c1u n ARG 56 Ca 0.04 0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 2c1u n ARG 56 Cb 0.26 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.89 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 -1.06 0.34 -4.07 5.56 2.81 -1.02 -4.79 117.12 114.89 2c1u n MET 57 Ca 0.20 0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.89 2c1u n MET 57 Cb 0.13 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.10 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 -2.63 5.66 0.20 7.83 1.04 -0.89 -4.90 113.70 120.01 2c1u s SER 58 Ca 0.25 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.41 2c1u s SER 58 Cb 0.19 -1.46 0.15 0.00 0.10 0.00 0.00 66.02 64.99 2c1u s SER 58 CO 0.44 -0.06 1.64 0.28 0.98 0.00 0.00 173.24 176.52 2c1u h SER 59 N 1.42 0.89 1.28 7.02 0.02 -1.86 -2.77 113.55 119.55 2c1u h SER 59 Ca -0.49 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.14 2c1u h SER 59 Cb 1.24 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2c1u h SER 59 CO 0.61 1.03 -0.15 0.77 -1.14 0.00 0.00 176.83 177.94 2c1u h SER 60 N 0.80 0.00 0.00 3.07 4.64 -1.89 0.18 113.55 120.35 2c1u h SER 60 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2c1u h SER 60 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2c1u h SER 60 CO 0.05 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2c1u n GLY 61 N 0.49 0.83 0.01 -0.77 0.00 -1.05 -4.32 105.19 100.38 2c1u n GLY 61 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 0.27 -4.40 0.99 4.77 -1.24 -4.21 117.00 113.19 2c1u n LEU 62 Ca 0.00 -0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.48 2c1u n LEU 62 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2c1u n LEU 62 CO 0.00 0.07 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.07 2c1u s ILE 63 N -3.05 3.20 0.38 -0.08 -1.09 -1.25 -4.87 121.20 114.45 2c1u s ILE 63 Ca -0.02 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.84 2c1u s ILE 63 Cb 0.12 -2.35 -0.07 0.00 -1.58 0.00 0.00 42.46 38.58 2c1u s ILE 63 CO 0.74 0.52 0.03 -0.94 -1.23 0.00 0.00 174.94 174.06 2c1u s SER 64 N 0.33 3.35 0.28 3.58 1.04 -1.26 -3.81 113.70 117.20 2c1u s SER 64 Ca -0.09 -1.39 0.01 0.00 0.48 0.00 0.00 55.95 54.96 2c1u s SER 64 Cb -0.16 -0.23 0.59 0.00 0.10 0.00 0.00 66.02 66.32 2c1u s SER 64 CO 0.05 -0.53 1.77 0.00 0.98 0.00 0.00 173.24 175.51 2c1u h GLN 66 N 0.70 0.00 -0.48 0.00 5.75 -1.62 -0.44 115.11 119.02 2c1u h GLN 66 Ca 0.50 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 59.09 2c1u h GLN 66 Cb 0.70 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.18 2c1u h GLN 66 CO -0.36 0.07 0.02 1.15 -2.65 0.00 0.00 178.83 177.06 2c1u h THR 67 N 0.00 0.64 0.00 2.39 2.02 -1.71 -2.64 112.91 113.61 2c1u h THR 67 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2c1u h THR 67 Cb 0.15 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2c1u h THR 67 CO 0.01 0.02 -1.56 0.00 0.37 0.00 0.00 175.52 174.36 2c1u n HIS 69 N -1.93 3.11 -1.82 0.00 8.25 -0.22 -2.14 115.22 120.47 2c1u n HIS 69 Ca -0.01 -3.26 -0.43 0.00 -0.26 0.00 0.00 57.72 53.77 2c1u n HIS 69 Cb 0.45 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 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 -3.43 6.19 0.40 0.41 3.84 -0.96 -4.32 114.94 117.06 2c1u s ASN 70 Ca 0.45 2.12 0.28 0.00 0.21 0.00 0.00 52.86 55.92 2c1u s ASN 70 Cb 0.38 -2.53 1.33 0.00 -0.55 0.00 0.00 41.25 39.89 2c1u s ASN 70 CO -0.15 -1.34 1.85 -0.37 -2.79 0.00 0.00 177.10 174.31 2c1u h VAL 71 N 6.18 0.00 0.00 -5.21 -1.51 -1.86 0.35 116.25 114.19 2c1u h VAL 71 Ca -0.42 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2c1u h VAL 71 Cb 1.21 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 2c1u h VAL 71 CO 0.97 0.00 -0.61 0.61 -1.23 0.00 0.00 177.57 177.30 2c1u n GLY 72 N -0.51 -1.22 1.65 5.19 0.00 -1.26 -4.06 105.19 104.98 2c1u n GLY 72 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.56 5.03 -0.16 0.99 4.77 -0.50 -4.90 117.00 120.67 2c1u n LEU 73 Ca 0.05 -4.18 -0.02 0.00 -0.03 0.00 0.00 56.01 51.83 2c1u n LEU 73 Cb 0.35 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2c1u n LEU 73 CO 0.37 1.57 -0.02 0.61 -1.33 0.00 0.00 177.39 178.59 2c1u n GLY 74 N -0.96 0.41 2.32 -0.72 0.00 -1.21 -3.51 105.19 101.52 2c1u n GLY 74 Ca 0.42 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.92 0.83 3.31 -0.02 0.00 0.11 -4.65 105.19 102.86 2c1u n GLY 75 Ca -0.02 -0.42 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.09 0.19 -1.68 1.61 -7.23 -1.19 -1.94 120.40 108.07 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 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.37 2c1u s VAL 76 CO 0.00 0.00 1.01 -0.90 -0.31 0.00 0.00 175.10 174.90 2c1u n ASP 77 N -1.07 1.69 -0.27 4.85 5.68 -0.91 -2.27 116.55 124.25 2c1u n ASP 77 Ca 0.03 -1.34 -0.03 0.00 -0.50 0.00 0.00 54.79 52.94 2c1u n ASP 77 Cb 0.64 0.64 -0.01 0.00 -1.14 0.00 0.00 41.12 41.25 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 1.43 0.64 3.68 6.12 0.00 -1.26 -5.02 105.19 110.77 2c1u n GLY 78 Ca 0.07 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.79 3.36 0.10 0.99 1.43 -1.26 -4.45 118.68 118.06 2c1u s LEU 79 Ca 0.00 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 2c1u s LEU 79 Cb 0.00 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 44.12 2c1u s LEU 79 CO 0.00 0.05 1.68 -0.65 0.23 0.00 0.00 176.35 177.66 2c1u h PRO 80 N 2.38 -0.36 -3.79 1.29 0.11 -1.89 -3.42 132.00 126.32 2c1u h PRO 80 Ca -0.47 0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2c1u h PRO 80 Cb 1.22 0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.27 2c1u h PRO 80 CO 0.59 -0.24 -0.35 0.95 -0.21 0.00 0.00 178.00 178.74 2c1u s THR 81 N -6.12 0.13 0.28 -1.15 -4.23 -1.26 -3.31 115.64 99.98 2c1u s THR 81 Ca -0.15 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2c1u s THR 81 Cb 0.06 -1.37 -0.00 0.00 1.34 0.00 0.00 72.50 72.54 2c1u s THR 81 CO 0.65 -0.61 0.46 -0.94 -0.54 0.00 0.00 174.62 173.64 2c1u s SER 82 N -2.87 0.29 -0.26 3.99 1.04 0.11 -4.88 113.70 111.13 2c1u s SER 82 Ca 0.06 -1.18 0.02 0.00 0.48 0.00 0.00 55.95 55.32 2c1u s SER 82 Cb 0.05 0.61 0.07 0.00 0.10 0.00 0.00 66.02 66.84 2c1u s SER 82 CO -0.10 -1.20 -0.05 -0.63 0.98 0.00 0.00 173.24 172.24 2c1u s ILE 83 N -3.60 1.75 -0.16 -1.02 1.01 -1.26 -1.62 121.20 116.30 2c1u s ILE 83 Ca 0.27 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.48 2c1u s ILE 83 Cb -0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2c1u s ILE 83 CO 0.13 -0.16 0.23 0.61 0.00 0.00 0.00 174.94 175.75 2c1u n GLY 84 N 4.57 0.23 2.92 6.18 0.00 -1.26 -5.07 105.19 112.76 2c1u n GLY 84 Ca -0.11 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.92 0.27 0.41 1.61 3.76 -1.26 -5.06 115.29 114.10 2c1u s HIS 85 Ca 0.01 -0.05 0.22 0.00 -0.15 0.00 0.00 55.06 55.09 2c1u s HIS 85 Cb 0.02 -0.18 1.20 0.00 1.11 0.00 0.00 32.58 34.73 2c1u s HIS 85 CO 0.07 -0.01 1.72 0.78 -0.85 0.00 0.00 174.74 176.46 2c1u h GLY 86 N 6.11 1.25 1.80 -2.22 0.00 -1.82 -2.47 103.07 105.73 2c1u h GLY 86 Ca -0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2c1u h GLY 86 CO 0.50 -0.23 -0.36 -0.25 0.00 0.00 0.00 176.54 176.21 2c1u h TRP 87 N 0.29 0.26 -1.74 5.60 7.01 -1.85 -3.45 115.95 122.07 2c1u h TRP 87 Ca 0.66 -0.06 -0.64 0.00 2.11 0.00 0.00 58.89 60.97 2c1u h TRP 87 Cb 1.83 -0.06 0.01 0.00 -2.10 0.00 0.00 29.16 28.84 2c1u h TRP 87 CO -0.00 0.56 1.22 1.04 -2.79 0.00 0.00 178.44 178.46 2c1u n GLN 88 N -4.07 1.77 0.26 2.65 6.02 -0.93 -4.86 117.38 118.21 2c1u n GLN 88 Ca -0.01 0.60 0.15 0.00 -0.01 0.00 0.00 57.00 57.72 2c1u n GLN 88 Cb 0.44 -2.62 0.62 0.00 1.02 0.00 0.00 30.24 29.69 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 10.61 0.00 0.00 -1.09 1.79 -1.90 -3.47 116.57 122.51 2c1u h LYS 89 Ca -0.42 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.86 2c1u h LYS 89 Cb 1.28 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.89 2c1u h LYS 89 CO 0.97 0.09 -0.08 0.41 -1.08 0.00 0.00 179.45 179.76 2c1u n GLY 90 N 0.01 2.25 3.77 3.86 0.00 -1.26 -5.14 105.19 108.68 2c1u n GLY 90 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2c1u n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c1u s PRO 91 N -2.54 4.21 0.06 1.61 0.02 -1.26 -4.87 135.00 132.24 2c1u s PRO 91 Ca 0.21 2.42 0.01 0.00 0.02 0.00 0.00 61.00 63.65 2c1u s PRO 91 Cb -0.01 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 2c1u s PRO 91 CO 0.15 -0.42 -0.05 1.03 -0.33 0.00 0.00 177.00 177.38 2c1u s ARG 92 N -1.59 0.65 0.08 5.54 1.81 -0.64 -4.84 118.95 119.96 2c1u s ARG 92 Ca 0.54 -1.12 -0.31 0.00 -1.72 0.00 0.00 55.73 53.12 2c1u s ARG 92 Cb -0.44 -0.04 -0.08 0.00 -0.45 0.00 0.00 34.95 33.95 2c1u s ARG 92 CO 0.55 -0.04 1.51 1.21 -0.68 0.00 0.00 175.30 177.85 2c1u s ASN 93 N -2.58 6.72 0.04 0.23 3.84 -0.32 0.08 114.94 122.95 2c1u s ASN 93 Ca 0.03 2.37 -0.31 0.00 0.21 0.00 0.00 52.86 55.17 2c1u s ASN 93 Cb 0.02 -2.57 -0.07 0.00 -0.55 0.00 0.00 41.25 38.08 2c1u s ASN 93 CO -0.05 -0.78 1.45 0.00 -2.79 0.00 0.00 177.10 174.93 2c1u s ALA 94 N 1.96 3.61 0.59 1.71 0.00 -1.26 -4.94 121.76 123.42 2c1u s ALA 94 Ca 0.68 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 2c1u s ALA 94 Cb -0.38 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.10 2c1u s ALA 94 CO 0.30 -0.89 1.03 -1.25 0.00 0.00 0.00 175.76 174.95 2c1u s PRO 95 N 2.16 3.50 0.30 0.00 0.04 -1.26 -4.71 135.00 135.03 2c1u s PRO 95 Ca 0.66 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 2c1u s PRO 95 Cb -0.34 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 2c1u s PRO 95 CO 0.29 -0.65 1.41 -0.08 0.04 0.00 0.00 177.00 178.01 2c1u s THR 96 N -2.68 2.56 0.33 1.26 -1.32 -1.26 -4.72 115.64 109.82 2c1u s THR 96 Ca 0.60 0.51 0.28 0.00 -1.21 0.00 0.00 61.69 61.87 2c1u s THR 96 Cb -0.13 -3.32 0.29 0.00 -1.51 0.00 0.00 72.50 67.83 2c1u s THR 96 CO 0.40 0.10 2.02 -0.03 -2.21 0.00 0.00 174.62 174.90 2c1u h MET 97 N 4.19 0.00 -6.53 7.08 4.05 -1.66 -3.40 114.93 118.67 2c1u h MET 97 Ca -0.48 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 0.04 0.00 -0.80 0.00 0.00 31.60 32.06 2c1u h MET 97 CO 0.72 0.13 1.03 -0.51 0.23 0.00 0.00 176.91 178.51 2c1u s LEU 98 N -7.00 4.38 0.00 3.39 1.43 -1.26 -1.85 118.68 117.77 2c1u s LEU 98 Ca -0.02 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 2c1u s LEU 98 Cb 0.12 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2c1u s LEU 98 CO 0.59 -0.94 0.00 0.59 0.23 0.00 0.00 176.35 176.81 2c1u n ASN 99 N 5.17 -2.22 0.02 2.29 3.02 -0.25 -4.84 115.26 118.45 2c1u n ASN 99 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 2c1u n ASN 99 Cb 0.38 -2.32 0.57 0.00 -0.61 0.00 0.00 39.78 37.81 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 2.09 -0.73 5.41 0.00 -1.58 -1.26 119.26 123.19 2c1u h ALA 100 Ca 0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.11 2c1u h ALA 100 Cb 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2c1u h ALA 100 CO 0.00 -0.19 0.74 0.97 0.00 0.00 0.00 179.25 180.77 2c1u h ILE 101 N 0.24 0.26 -0.02 0.00 6.09 -1.84 0.28 117.51 122.52 2c1u h ILE 101 Ca 0.19 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.68 2c1u h ILE 101 Cb 0.46 0.42 0.00 0.00 0.47 0.00 0.00 36.82 38.17 2c1u h ILE 101 CO -0.04 0.00 -0.06 0.49 -3.07 0.00 0.00 178.15 175.47 2c1u n PHE 102 N -3.65 0.00 -2.91 2.19 3.72 -0.48 -4.85 117.46 111.49 2c1u n PHE 102 Ca 0.15 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.12 2c1u n PHE 102 Cb 0.99 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.46 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 -2.11 6.46 0.26 4.37 0.01 0.09 -4.91 114.94 119.11 2c1u s ASN 103 Ca 0.34 0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.55 2c1u s ASN 103 Cb 0.20 -2.41 0.34 0.00 0.41 0.00 0.00 41.25 39.80 2c1u s ASN 103 CO 0.37 -0.95 1.64 0.00 -1.51 0.00 0.00 177.10 176.66 2c1u h ALA 104 N 8.96 0.98 -2.92 0.60 0.00 -1.80 -3.41 119.26 121.68 2c1u h ALA 104 Ca -0.24 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.63 2c1u h ALA 104 Cb 1.08 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2c1u h ALA 104 CO 0.98 0.63 -0.20 0.00 0.00 0.00 0.00 179.25 180.66 2c1u s ALA 105 N -4.12 3.54 -0.27 0.00 0.00 -0.37 -4.98 121.76 115.56 2c1u s ALA 105 Ca -0.05 -0.39 0.17 0.00 0.00 0.00 0.00 51.96 51.68 2c1u s ALA 105 Cb 0.13 -2.60 -0.23 0.00 0.00 0.00 0.00 23.12 20.42 2c1u s ALA 105 CO 0.79 -0.12 0.48 1.04 0.00 0.00 0.00 175.76 177.95 2c1u n GLN 106 N 4.04 0.87 -4.46 0.00 6.02 -1.26 -4.73 117.38 117.86 2c1u n GLN 106 Ca -0.08 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.00 56.56 2c1u n GLN 106 Cb 0.51 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.96 2.32 0.20 1.08 0.40 -1.26 -4.64 117.98 113.12 2c1u s PHE 107 Ca -0.02 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 2c1u s PHE 107 Cb 0.11 -1.01 0.13 0.00 0.51 0.00 0.00 43.02 42.77 2c1u s PHE 107 CO 0.69 0.71 1.79 -1.49 0.70 0.00 0.00 175.22 177.62 2c1u h TRP 108 N 2.25 1.05 -1.80 0.36 4.06 -1.94 -3.38 115.95 116.55 2c1u h TRP 108 Ca -0.40 -0.06 0.20 0.00 2.06 0.00 0.00 58.89 60.69 2c1u h TRP 108 Cb 1.26 -0.33 -0.17 0.00 -1.00 0.00 0.00 29.16 28.93 2c1u h TRP 108 CO 0.80 0.78 0.69 0.16 -3.56 0.00 0.00 178.44 177.31 2c1u s ASP 109 N -6.16 -0.21 0.00 -3.49 -4.77 -1.26 0.40 116.67 101.18 2c1u s ASP 109 Ca -0.13 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 2c1u s ASP 109 Cb 0.15 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 42.22 2c1u s ASP 109 CO 0.81 -0.40 0.00 0.61 0.70 0.00 0.00 175.17 176.89 2c1u n GLY 110 N -0.19 -2.03 3.73 2.12 0.00 -0.85 -4.97 105.19 103.00 2c1u n GLY 110 Ca -0.04 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.80 4.54 0.26 1.61 0.52 -1.26 -0.69 118.95 122.14 2c1u s ARG 111 Ca 0.00 1.20 -0.10 0.00 -0.52 0.00 0.00 55.73 56.31 2c1u s ARG 111 Cb 0.00 -3.41 0.40 0.00 0.52 0.00 0.00 34.95 32.47 2c1u s ARG 111 CO 0.00 0.14 1.57 0.00 0.02 0.00 0.00 175.30 177.04 2c1u h ALA 112 N 6.15 0.59 -0.35 2.13 0.00 -1.38 -1.45 119.26 124.94 2c1u h ALA 112 Ca -0.42 0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2c1u h ALA 112 Cb 1.21 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2c1u h ALA 112 CO 0.73 -0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 2c1u h ALA 113 N 1.90 0.13 0.68 0.00 0.00 -1.93 -1.18 119.26 118.85 2c1u h ALA 113 Ca 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2c1u h ALA 113 Cb 0.67 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2c1u h ALA 113 CO -0.94 -0.53 -0.33 -0.44 0.00 0.00 0.00 179.25 177.01 2c1u h ASP 114 N -0.09 -0.77 -0.67 0.00 3.32 -1.68 -3.04 116.42 113.48 2c1u h ASP 114 Ca 0.17 0.03 0.19 0.00 0.02 0.00 0.00 57.03 57.45 2c1u h ASP 114 Cb 0.35 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2c1u h ASP 114 CO -0.41 -0.55 0.56 -0.07 -1.72 0.00 0.00 179.24 177.06 2c1u h LEU 115 N -0.92 0.00 -0.28 1.55 3.38 -1.39 0.30 115.31 117.95 2c1u h LEU 115 Ca -0.09 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2c1u h LEU 115 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2c1u h LEU 115 CO 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.46 2c1u h ALA 116 N 1.52 -0.06 -0.02 1.53 0.00 -1.09 -3.00 119.26 118.14 2c1u h ALA 116 Ca 0.32 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2c1u h ALA 116 Cb 1.43 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2c1u h ALA 116 CO -0.00 -0.63 -0.03 -1.91 0.00 0.00 0.00 179.25 176.68 2c1u n GLU 117 N -5.37 1.63 -2.82 0.00 2.13 0.10 -4.85 120.64 111.46 2c1u n GLU 117 Ca -0.00 -0.98 -0.43 0.00 0.66 0.00 0.00 57.16 56.41 2c1u n GLU 117 Cb 0.28 -1.48 -0.03 0.00 0.27 0.00 0.00 31.44 30.49 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 -2.05 3.50 0.05 5.31 2.00 -0.97 -4.91 119.66 122.59 2c1u s GLN 118 Ca 0.36 -1.41 -0.26 0.00 -2.00 0.00 0.00 55.36 52.05 2c1u s GLN 118 Cb 0.21 -4.87 -0.17 0.00 0.80 0.00 0.00 33.01 28.98 2c1u s GLN 118 CO 0.35 -1.89 1.52 0.00 -0.50 0.00 0.00 175.29 174.77 2c1u h ALA 119 N 9.22 -0.29 -2.41 1.58 0.00 -1.88 -3.46 119.26 122.01 2c1u h ALA 119 Ca 0.07 -0.12 -0.47 0.00 0.00 0.00 0.00 54.91 54.39 2c1u h ALA 119 Cb 1.03 0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.95 2c1u h ALA 119 CO 1.20 -0.58 0.39 0.15 0.00 0.00 0.00 179.25 180.41 2c1u s LYS 120 N -5.49 4.08 0.93 0.00 1.02 -1.26 -5.06 119.74 113.97 2c1u s LYS 120 Ca -0.15 1.43 -0.16 0.00 0.02 0.00 0.00 55.97 57.11 2c1u s LYS 120 Cb 0.04 -2.39 0.22 0.00 -0.52 0.00 0.00 37.83 35.17 2c1u s LYS 120 CO 0.62 -0.20 1.10 0.41 -0.92 0.00 0.00 175.35 176.37 2c1u n GLY 121 N 0.10 -1.87 0.27 -3.33 0.00 -1.26 -4.46 105.19 94.64 2c1u n GLY 121 Ca 0.06 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.50 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 0.20 -0.67 1.61 0.11 -1.93 0.46 132.00 131.78 2c1u h PRO 122 Ca -0.37 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.76 2c1u h PRO 122 Cb 1.06 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2c1u h PRO 122 CO 0.26 0.19 0.40 0.28 -0.21 0.00 0.00 178.00 178.92 2c1u h VAL 123 N 0.20 1.05 0.00 3.15 2.07 -1.97 -3.34 116.25 117.41 2c1u h VAL 123 Ca 0.05 -0.27 -0.31 0.00 0.82 0.00 0.00 66.70 67.00 2c1u h VAL 123 Cb 0.08 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 2c1u h VAL 123 CO -0.00 0.14 -2.16 0.00 0.02 0.00 0.00 177.57 175.57 2c1u n GLN 124 N -4.72 1.18 -1.67 1.57 6.02 -0.91 -4.86 117.38 113.99 2c1u n GLN 124 Ca 0.07 0.01 -0.48 0.00 -0.01 0.00 0.00 57.00 56.59 2c1u n GLN 124 Cb 0.11 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.68 0.98 0.00 -1.58 0.00 0.16 -1.11 120.51 116.29 2c1u n ALA 125 Ca -0.28 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2c1u n ALA 125 Cb 1.03 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 3.97 2.74 3.53 0.00 0.00 -1.26 -4.16 105.19 110.01 2c1u n GLY 126 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2c1u n GLY 126 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c1u n VAL 127 N -0.58 -0.04 -3.53 1.61 0.31 -0.26 -5.08 118.33 110.76 2c1u n VAL 127 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2c1u n VAL 127 Cb 0.00 -1.58 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2c1u n VAL 127 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2c1u n SER 130 N 13.26 -0.95 -0.43 4.52 3.41 -1.26 -4.71 113.62 127.47 2c1u n SER 130 Ca 0.52 0.04 0.05 0.00 -0.26 0.00 0.00 58.87 59.21 2c1u n SER 130 Cb 0.31 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.11 2.07 0.17 4.04 3.02 -1.26 -4.61 115.26 118.81 2c1u n ASN 131 Ca 0.00 -1.57 -0.14 0.00 -0.03 0.00 0.00 54.58 52.84 2c1u n ASN 131 Cb 0.02 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.06 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 1.82 0.34 -0.53 3.41 2.02 -1.99 -1.62 112.91 116.37 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 0.48 0.34 -0.10 0.00 -1.74 0.00 0.00 68.15 67.14 2c1u h THR 132 CO 0.00 0.00 -0.09 -0.65 0.37 0.00 0.00 175.52 175.15 2c1u h PRO 133 N -0.61 0.03 -0.40 6.66 0.11 -1.84 0.62 132.00 136.56 2c1u h PRO 133 Ca -0.00 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2c1u h PRO 133 Cb 0.58 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2c1u h PRO 133 CO -0.10 0.02 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.14 2c1u h ASP 134 N 0.03 0.71 -0.39 -2.05 3.32 -1.84 -0.44 116.42 115.76 2c1u h ASP 134 Ca 0.26 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 2c1u h ASP 134 Cb 0.40 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2c1u h ASP 134 CO -0.52 0.86 -0.28 1.56 -1.72 0.00 0.00 179.24 179.14 2c1u h GLN 135 N 0.65 0.92 -0.07 3.56 1.08 -0.27 -0.90 115.11 120.08 2c1u h GLN 135 Ca 0.11 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 2c1u h GLN 135 Cb 0.59 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2c1u h GLN 135 CO 0.04 1.07 0.03 0.28 -0.95 0.00 0.00 178.83 179.30 2c1u h VAL 136 N 0.78 1.14 -0.16 -0.54 2.07 -0.52 -2.11 116.25 116.91 2c1u h VAL 136 Ca 0.09 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2c1u h VAL 136 Cb 0.85 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2c1u h VAL 136 CO 0.07 0.12 0.06 0.58 0.02 0.00 0.00 177.57 178.43 2c1u h VAL 137 N -0.06 0.98 -0.78 2.57 2.07 -1.02 0.51 116.25 120.52 2c1u h VAL 137 Ca 0.02 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2c1u h VAL 137 Cb 0.17 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2c1u h VAL 137 CO -0.00 0.03 0.46 0.11 0.02 0.00 0.00 177.57 178.18 2c1u h LYS 138 N 0.15 0.80 0.07 1.57 1.57 -1.15 0.21 116.57 119.78 2c1u h LYS 138 Ca 0.06 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2c1u h LYS 138 Cb 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2c1u h LYS 138 CO -0.06 0.53 -0.03 1.15 -0.57 0.00 0.00 179.45 180.47 2c1u h THR 139 N 0.83 1.02 -0.39 -0.16 2.02 -0.94 -2.35 112.91 112.94 2c1u h THR 139 Ca 0.35 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 67.27 2c1u h THR 139 Cb 0.21 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2c1u h THR 139 CO -0.19 0.08 0.16 0.40 0.37 0.00 0.00 175.52 176.34 2c1u h ILE 140 N -0.23 0.92 -0.21 3.11 2.04 -0.43 -2.74 117.51 119.98 2c1u h ILE 140 Ca -0.01 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2c1u h ILE 140 Cb 0.20 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2c1u h ILE 140 CO 0.02 0.06 0.17 0.78 0.00 0.00 0.00 178.15 179.17 2c1u h ASN 141 N 0.34 0.00 0.57 1.72 2.35 -0.43 -2.21 115.58 117.92 2c1u h ASN 141 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2c1u h ASN 141 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2c1u h ASN 141 CO -0.16 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.08 2c1u n SER 142 N -4.27 0.00 -4.10 5.81 3.41 -0.90 -4.52 113.62 109.05 2c1u n SER 142 Ca 0.02 0.48 -0.33 0.00 -0.26 0.00 0.00 58.87 58.78 2c1u n SER 142 Cb 0.31 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.98 2.12 0.40 4.33 -1.94 -0.83 -4.20 119.30 116.20 2c1u s MET 143 Ca 0.09 -1.48 0.13 0.00 -1.71 0.00 0.00 55.69 52.71 2c1u s MET 143 Cb 0.11 -3.13 0.96 0.00 2.01 0.00 0.00 34.83 34.78 2c1u s MET 143 CO 0.31 -0.72 1.89 -1.35 -0.01 0.00 0.00 175.02 175.14 2c1u h PRO 144 N 7.84 0.51 -0.16 2.03 0.11 -1.84 -1.20 132.00 139.30 2c1u h PRO 144 Ca -0.16 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 2c1u h PRO 144 Cb 1.04 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2c1u h PRO 144 CO 0.52 0.34 -0.27 0.93 -0.21 0.00 0.00 178.00 179.31 2c1u h GLU 145 N 0.53 0.29 0.22 1.05 5.08 -1.93 -1.71 114.58 118.10 2c1u h GLU 145 Ca 0.41 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2c1u h GLU 145 Cb 0.83 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2c1u h GLU 145 CO -0.16 0.54 -0.10 1.88 -1.00 0.00 0.00 179.01 180.17 2c1u h TYR 146 N 0.26 -0.27 -0.64 4.33 0.05 -1.50 -2.65 116.97 116.54 2c1u h TYR 146 Ca 0.04 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.92 2c1u h TYR 146 Cb 0.62 0.09 -0.08 0.00 1.01 0.00 0.00 36.73 38.37 2c1u h TYR 146 CO 0.01 -0.04 0.22 0.28 -1.05 0.00 0.00 178.16 177.58 2c1u h VAL 147 N -0.47 0.71 -0.44 -2.88 2.07 -1.25 -0.21 116.25 113.78 2c1u h VAL 147 Ca -0.03 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2c1u h VAL 147 Cb 0.36 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2c1u h VAL 147 CO 0.05 0.07 0.19 -0.08 0.02 0.00 0.00 177.57 177.82 2c1u h GLU 148 N 0.38 0.37 -0.45 1.57 4.81 -1.38 -1.25 114.58 118.64 2c1u h GLU 148 Ca 0.33 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 2c1u h GLU 148 Cb 0.46 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2c1u h GLU 148 CO -0.35 0.25 0.15 0.00 -0.73 0.00 0.00 179.01 178.32 2c1u h ALA 149 N 1.26 0.59 -0.81 2.92 0.00 -0.77 0.78 119.26 123.23 2c1u h ALA 149 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c1u h ALA 149 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2c1u h ALA 149 CO -0.17 0.23 0.46 0.74 0.00 0.00 0.00 179.25 180.51 2c1u h PHE 150 N 0.59 1.08 -0.46 0.00 -1.00 -0.99 0.29 116.94 116.45 2c1u h PHE 150 Ca 0.15 -0.01 -0.14 0.00 2.81 0.00 0.00 57.97 60.78 2c1u h PHE 150 Cb 0.25 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 2c1u h PHE 150 CO 0.01 0.73 -0.25 0.87 -1.61 0.00 0.00 178.31 178.06 2c1u h LYS 151 N 1.12 0.98 -0.44 1.51 1.57 -0.37 -0.43 116.57 120.50 2c1u h LYS 151 Ca 0.29 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2c1u h LYS 151 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2c1u h LYS 151 CO -0.05 1.11 0.16 0.00 -0.57 0.00 0.00 179.45 180.09 2c1u h ALA 152 N 0.87 0.58 -0.14 3.86 0.00 -0.73 -3.08 119.26 120.61 2c1u h ALA 152 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2c1u h ALA 152 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2c1u h ALA 152 CO 0.07 0.21 -0.45 0.00 0.00 0.00 0.00 179.25 179.08 2c1u h ALA 153 N 1.00 0.98 -2.18 0.00 0.00 -0.77 -3.35 119.26 114.94 2c1u h ALA 153 Ca 0.15 -0.45 -0.58 0.00 0.00 0.00 0.00 54.91 54.02 2c1u h ALA 153 Cb 0.23 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.51 2c1u h ALA 153 CO -0.01 0.64 -0.72 1.19 0.00 0.00 0.00 179.25 180.35 2c1u n PHE 154 N -3.99 2.98 0.29 0.00 3.72 -0.19 -4.73 117.46 115.55 2c1u n PHE 154 Ca -0.02 -4.01 0.18 0.00 -0.05 0.00 0.00 57.45 53.55 2c1u n PHE 154 Cb 0.52 -0.50 0.86 0.00 -0.94 0.00 0.00 39.48 39.41 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 3.73 0.00 -0.32 -1.08 0.13 -1.68 -2.64 132.00 130.13 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 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2c1u h PRO 155 CO 0.76 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 2c1u n GLU 156 N -3.21 2.04 -4.45 0.86 -0.58 -1.26 -4.88 120.64 109.15 2c1u n GLU 156 Ca -0.01 -1.58 -0.33 0.00 -0.42 0.00 0.00 57.16 54.81 2c1u n GLU 156 Cb 0.22 -1.41 -0.15 0.00 -0.57 0.00 0.00 31.44 29.53 2c1u n GLU 156 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2c1u s GLU 157 N -1.58 3.32 0.10 3.49 2.12 -1.00 -5.01 118.70 120.14 2c1u s GLU 157 Ca 0.34 -0.69 -0.16 0.00 0.36 0.00 0.00 54.97 54.82 2c1u s GLU 157 Cb 0.18 -2.72 -0.07 0.00 0.26 0.00 0.00 34.13 31.77 2c1u s GLU 157 CO 0.26 0.04 1.46 0.00 -0.54 0.00 0.00 175.26 176.47 2c1u h ALA 158 N 7.27 0.42 -2.23 6.30 0.00 -1.89 -3.35 119.26 125.78 2c1u h ALA 158 Ca -0.33 -0.34 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 2c1u h ALA 158 Cb 1.19 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.50 2c1u h ALA 158 CO 0.58 0.34 -0.20 -3.47 0.00 0.00 0.00 179.25 176.50 2c1u n ASP 159 N -4.37 4.44 0.10 0.00 2.03 -1.26 -4.94 116.55 112.54 2c1u n ASP 159 Ca -0.03 -3.40 0.13 0.00 0.52 0.00 0.00 54.79 52.01 2c1u n ASP 159 Cb 0.39 -0.86 0.44 0.00 -0.72 0.00 0.00 41.12 40.37 2c1u n ASP 159 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2c1u n PRO 160 N 1.15 0.22 -3.00 -0.67 -0.04 -1.26 -4.45 135.00 126.96 2c1u n PRO 160 Ca 0.28 0.23 -0.44 0.00 -0.04 0.00 0.00 63.50 63.53 2c1u n PRO 160 Cb 0.38 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2c1u n PRO 160 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c1u s VAL 161 N -3.13 4.96 0.26 0.52 1.01 -1.26 -4.75 120.40 118.01 2c1u s VAL 161 Ca 0.10 -2.00 0.04 0.00 0.00 0.00 0.00 61.98 60.12 2c1u s VAL 161 Cb 0.12 -4.76 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 2c1u s VAL 161 CO 0.55 -1.46 0.01 0.42 0.00 0.00 0.00 175.10 174.62 2c1u s THR 162 N 1.97 1.11 0.21 3.92 -4.23 -1.26 -4.96 115.64 112.40 2c1u s THR 162 Ca 0.33 -2.04 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2c1u s THR 162 Cb -0.05 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.46 2c1u s THR 162 CO -0.07 -0.23 1.81 0.15 -0.54 0.00 0.00 174.62 175.74 2c1u h PHE 163 N 2.36 1.10 -0.36 3.99 3.57 -1.93 -1.41 116.94 124.26 2c1u h PHE 163 Ca -0.39 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.14 2c1u h PHE 163 Cb 1.23 -0.34 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 2c1u h PHE 163 CO 0.58 0.79 -0.27 -0.44 -2.23 0.00 0.00 178.31 176.74 2c1u h ASP 164 N 1.08 -0.90 -0.77 0.41 3.32 -1.97 -1.14 116.42 116.45 2c1u h ASP 164 Ca 0.27 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.52 2c1u h ASP 164 Cb 0.10 0.44 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2c1u h ASP 164 CO -0.04 -0.29 0.48 0.78 -1.72 0.00 0.00 179.24 178.46 2c1u h ASN 165 N -0.22 0.80 -0.37 6.45 2.35 -1.82 0.16 115.58 122.93 2c1u h ASN 165 Ca 0.17 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.00 2c1u h ASN 165 Cb 0.50 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 2c1u h ASN 165 CO -0.49 0.55 -0.23 0.15 -1.65 0.00 0.00 177.43 175.76 2c1u h PHE 166 N 0.94 -0.60 -0.66 1.19 3.04 -0.94 -0.79 116.94 119.13 2c1u h PHE 166 Ca 0.31 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 62.26 2c1u h PHE 166 Cb 0.03 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 2c1u h PHE 166 CO -0.03 -0.31 0.24 0.00 -2.02 0.00 0.00 178.31 176.19 2c1u h ALA 167 N 1.01 1.18 -0.36 2.41 0.00 -0.87 -2.69 119.26 119.95 2c1u h ALA 167 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2c1u h ALA 167 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2c1u h ALA 167 CO -0.47 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.16 2c1u h ALA 168 N 1.30 0.98 -0.19 0.00 0.00 -0.12 -2.07 119.26 119.17 2c1u h ALA 168 Ca 0.22 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2c1u h ALA 168 Cb 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2c1u h ALA 168 CO -0.02 0.60 -0.41 0.00 0.00 0.00 0.00 179.25 179.43 2c1u h ALA 169 N 1.17 0.31 -0.80 0.00 0.00 -1.11 -2.47 119.26 116.36 2c1u h ALA 169 Ca 0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2c1u h ALA 169 Cb 0.68 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2c1u h ALA 169 CO 0.05 0.42 0.38 0.82 0.00 0.00 0.00 179.25 180.91 2c1u h ILE 170 N 0.29 1.25 0.00 0.00 2.04 -1.47 -1.74 117.51 117.87 2c1u h ILE 170 Ca 0.00 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2c1u h ILE 170 Cb 1.01 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2c1u h ILE 170 CO 0.09 0.30 -0.18 -0.08 0.00 0.00 0.00 178.15 178.28 2c1u h GLU 171 N 1.14 0.00 -0.15 2.37 4.81 -1.31 0.58 114.58 122.01 2c1u h GLU 171 Ca 0.27 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2c1u h GLU 171 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2c1u h GLU 171 CO -0.03 0.18 -0.32 1.96 -0.73 0.00 0.00 179.01 180.07 2c1u h GLN 172 N 0.00 0.49 -0.38 1.92 1.08 -0.91 -2.22 115.11 115.09 2c1u h GLN 172 Ca -0.00 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 56.90 2c1u h GLN 172 Cb 0.37 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2c1u h GLN 172 CO 0.02 0.92 0.23 0.35 -0.95 0.00 0.00 178.83 179.41 2c1u h PHE 173 N 0.11 0.43 -1.00 2.96 3.57 -0.50 -1.83 116.94 120.68 2c1u h PHE 173 Ca 0.00 0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.76 2c1u h PHE 173 Cb 0.91 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.42 2c1u h PHE 173 CO 0.10 0.26 0.64 1.49 -2.23 0.00 0.00 178.31 178.57 2c1u h GLU 174 N 0.47 0.45 0.00 1.11 4.81 0.17 -0.34 114.58 121.25 2c1u h GLU 174 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2c1u h GLU 174 Cb -0.01 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2c1u h GLU 174 CO -0.06 0.30 -0.09 0.00 -0.73 0.00 0.00 179.01 178.43 2c1u h ALA 175 N 1.62 1.28 -0.01 2.92 0.00 -0.68 -1.22 119.26 123.18 2c1u h ALA 175 Ca 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2c1u h ALA 175 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c1u h ALA 175 CO -0.29 0.11 -0.29 0.25 0.00 0.00 0.00 179.25 179.03 2c1u n THR 176 N -3.60 0.00 -1.93 0.00 -2.24 -0.14 -4.43 114.28 101.94 2c1u n THR 176 Ca -0.02 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 2c1u n THR 176 Cb 0.20 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.67 8.06 -4.50 3.22 4.77 -0.46 -4.93 117.00 122.48 2c1u n LEU 177 Ca 0.12 -4.81 -0.26 0.00 -0.03 0.00 0.00 56.01 51.03 2c1u n LEU 177 Cb 0.35 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 39.94 2c1u n LEU 177 CO 0.27 2.02 -0.47 0.27 -1.33 0.00 0.00 177.39 178.14 2c1u s ILE 178 N -0.62 2.73 -0.65 -0.08 -4.36 -1.26 -1.10 121.20 115.87 2c1u s ILE 178 Ca 0.55 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 2c1u s ILE 178 Cb 0.18 -2.36 0.20 0.00 1.25 0.00 0.00 42.46 41.73 2c1u s ILE 178 CO -0.08 -0.18 0.55 0.35 0.24 0.00 0.00 174.94 175.82 2c1u n THR 179 N -0.03 1.48 -1.26 8.37 -2.24 -1.26 -4.61 114.28 114.73 2c1u n THR 179 Ca -0.10 -4.80 -0.29 0.00 -2.27 0.00 0.00 64.05 56.59 2c1u n THR 179 Cb 0.57 -2.10 0.15 0.00 -2.10 0.00 0.00 70.33 66.84 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 -1.60 0.94 -0.84 -0.78 0.04 -1.26 -3.99 135.00 127.51 2c1u s PRO 180 Ca 0.30 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2c1u s PRO 180 Cb 0.03 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2c1u s PRO 180 CO -0.13 -2.40 0.00 0.09 0.04 0.00 0.00 177.00 174.60 2c1u n ASN 181 N -3.96 -3.39 -4.53 6.66 3.02 -1.26 -1.10 115.26 110.69 2c1u n ASN 181 Ca 0.06 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 2c1u n ASN 181 Cb 0.57 -2.49 0.13 0.00 -0.61 0.00 0.00 39.78 37.38 2c1u n ASN 181 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2c1u n SER 182 N 0.25 -0.92 -0.31 6.41 3.41 -1.26 -4.65 113.62 116.55 2c1u n SER 182 Ca -0.11 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 58.94 2c1u n SER 182 Cb 0.53 -1.33 0.22 0.00 -0.26 0.00 0.00 64.21 63.38 2c1u n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c1u h ALA 183 N -1.54 1.48 -0.19 7.33 0.00 -1.72 0.22 119.26 124.84 2c1u h ALA 183 Ca -0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2c1u h ALA 183 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2c1u h ALA 183 CO 0.38 0.38 0.10 0.35 0.00 0.00 0.00 179.25 180.46 2c1u h PHE 184 N 1.07 0.18 -0.10 0.00 3.57 -1.59 -0.37 116.94 119.70 2c1u h PHE 184 Ca 0.39 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 2c1u h PHE 184 Cb 0.17 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2c1u h PHE 184 CO -0.00 0.11 -0.34 -0.44 -2.23 0.00 0.00 178.31 175.40 2c1u h ASP 185 N 0.21 0.20 -0.52 0.41 3.32 -1.55 0.13 116.42 118.62 2c1u h ASP 185 Ca 0.07 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2c1u h ASP 185 Cb 0.01 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2c1u h ASP 185 CO -0.04 0.54 0.07 0.03 -1.72 0.00 0.00 179.24 178.11 2c1u h ARG 186 N 0.17 0.86 -0.01 3.56 3.08 -0.64 -0.46 114.38 120.94 2c1u h ARG 186 Ca 0.02 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.84 2c1u h ARG 186 Cb 0.69 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2c1u h ARG 186 CO 0.05 0.86 -0.02 0.35 -1.07 0.00 0.00 179.97 180.14 2c1u h PHE 187 N 0.74 -0.05 -0.54 3.04 3.57 -0.73 -1.37 116.94 121.60 2c1u h PHE 187 Ca 0.15 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.76 2c1u h PHE 187 Cb 0.42 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.10 2c1u h PHE 187 CO 0.03 -0.03 0.01 -0.07 -2.23 0.00 0.00 178.31 176.02 2c1u h LEU 188 N -0.03 -0.20 0.00 0.59 3.38 -0.76 -0.79 115.31 117.49 2c1u h LEU 188 Ca 0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2c1u h LEU 188 Cb 0.05 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2c1u h LEU 188 CO -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2c1u n ALA 189 N -2.69 1.39 0.00 1.53 0.00 -0.20 -4.79 120.51 115.75 2c1u n ALA 189 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2c1u n ALA 189 Cb 0.29 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.87 1.55 3.24 0.00 0.00 -0.31 -5.07 105.19 103.74 2c1u n GLY 190 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 5.87 0.42 1.61 2.15 -0.53 -4.95 116.67 119.24 2c1u s ASP 191 Ca 0.00 -1.92 0.10 0.00 0.43 0.00 0.00 52.55 51.16 2c1u s ASP 191 Cb 0.00 -2.07 0.95 0.00 -0.30 0.00 0.00 42.92 41.49 2c1u s ASP 191 CO 0.00 -0.73 2.02 0.44 -0.17 0.00 0.00 175.17 176.73 2c1u h ASP 192 N 8.53 0.41 -0.01 -0.34 3.32 -1.86 -2.14 116.42 124.34 2c1u h ASP 192 Ca -0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2c1u h ASP 192 Cb 1.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2c1u h ASP 192 CO 0.91 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 178.71 2c1u n ALA 193 N -2.50 2.66 0.24 3.45 0.00 -1.26 -3.99 120.51 119.11 2c1u n ALA 193 Ca 0.06 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.35 2c1u n ALA 193 Cb 0.20 -1.41 0.58 0.00 0.00 0.00 0.00 19.45 18.82 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 4.09 1.11 -4.08 0.00 0.00 -1.71 -3.43 119.26 115.23 2c1u h ALA 194 Ca 0.00 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.20 2c1u h ALA 194 Cb 0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 17.64 2c1u h ALA 194 CO 0.00 0.22 -0.83 -1.64 0.00 0.00 0.00 179.25 177.00 2c1u s MET 195 N -3.86 1.34 0.84 0.00 -1.94 -1.26 -4.82 119.30 109.59 2c1u s MET 195 Ca -0.01 -0.83 -0.12 0.00 -1.71 0.00 0.00 55.69 53.02 2c1u s MET 195 Cb 0.11 -1.39 0.09 0.00 2.01 0.00 0.00 34.83 35.65 2c1u s MET 195 CO 0.61 0.36 1.10 0.95 -0.01 0.00 0.00 175.02 178.03 2c1u s THR 196 N -0.71 2.82 0.21 2.05 -4.23 -1.26 -4.80 115.64 109.71 2c1u s THR 196 Ca 0.06 0.27 -0.12 0.00 -1.18 0.00 0.00 61.69 60.72 2c1u s THR 196 Cb -0.08 -2.95 0.19 0.00 1.34 0.00 0.00 72.50 71.00 2c1u s THR 196 CO 0.01 -0.35 1.66 0.44 -0.54 0.00 0.00 174.62 175.84 2c1u h ASP 197 N -1.26 -0.34 -0.26 3.99 5.19 -1.98 0.94 116.42 122.70 2c1u h ASP 197 Ca -0.48 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 2c1u h ASP 197 Cb 1.28 0.29 -0.01 0.00 0.18 0.00 0.00 39.33 41.07 2c1u h ASP 197 CO 0.58 -0.13 0.10 -0.61 -3.12 0.00 0.00 179.24 176.06 2c1u h GLN 198 N 0.08 0.39 -0.87 3.56 4.15 -1.97 0.16 115.11 120.61 2c1u h GLN 198 Ca 0.30 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.65 2c1u h GLN 198 Cb 0.48 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 2c1u h GLN 198 CO -0.53 0.43 0.57 0.93 -1.93 0.00 0.00 178.83 178.30 2c1u h GLU 199 N 0.26 1.15 -0.73 1.69 5.08 -1.69 -0.58 114.58 119.76 2c1u h GLU 199 Ca 0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2c1u h GLU 199 Cb 0.20 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2c1u h GLU 199 CO -0.01 0.77 0.30 0.87 -1.00 0.00 0.00 179.01 179.94 2c1u h LYS 200 N 1.18 1.09 -0.62 2.33 1.57 -0.59 -2.11 116.57 119.42 2c1u h LYS 200 Ca 0.32 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2c1u h LYS 200 Cb -0.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 31.97 2c1u h LYS 200 CO -0.07 0.89 0.28 0.00 -0.57 0.00 0.00 179.45 179.99 2c1u h ARG 201 N 1.05 0.89 -0.51 3.15 3.08 0.47 -2.65 114.38 119.87 2c1u h ARG 201 Ca 0.24 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2c1u h ARG 201 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2c1u h ARG 201 CO -0.02 0.70 0.01 0.78 -1.07 0.00 0.00 179.97 180.37 2c1u h GLY 202 N 0.98 0.91 0.76 0.04 0.00 -0.78 -1.38 103.07 103.59 2c1u h GLY 202 Ca 0.22 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.97 2c1u h GLY 202 CO -0.03 0.57 0.15 -2.00 0.00 0.00 0.00 176.54 175.23 2c1u h LEU 203 N 0.79 0.20 -0.05 3.11 5.85 -1.16 0.31 115.31 124.35 2c1u h LEU 203 Ca 0.15 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2c1u h LEU 203 Cb 0.46 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2c1u h LEU 203 CO 0.02 0.16 0.03 -0.61 -0.34 0.00 0.00 178.44 177.70 2c1u h GLN 204 N 0.32 0.07 -0.32 1.25 4.15 -1.25 -0.92 115.11 118.42 2c1u h GLN 204 Ca 0.16 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 2c1u h GLN 204 Cb 0.10 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2c1u h GLN 204 CO -0.14 0.09 0.13 0.00 -1.93 0.00 0.00 178.83 176.99 2c1u h ALA 205 N 0.98 0.41 -0.79 3.38 0.00 -1.04 0.28 119.26 122.48 2c1u h ALA 205 Ca 0.02 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2c1u h ALA 205 Cb 0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 2c1u h ALA 205 CO -0.00 0.00 0.36 0.35 0.00 0.00 0.00 179.25 179.96 2c1u h PHE 206 N 0.37 0.63 0.07 0.00 3.04 -0.22 0.68 116.94 121.49 2c1u h PHE 206 Ca 0.11 0.03 -0.28 0.00 3.98 0.00 0.00 57.97 61.81 2c1u h PHE 206 Cb 0.17 -0.16 0.02 0.00 2.56 0.00 0.00 35.95 38.55 2c1u h PHE 206 CO -0.01 0.12 -1.16 0.52 -2.02 0.00 0.00 178.31 175.76 2c1u h MET 207 N 0.52 0.64 0.00 1.11 2.86 -0.81 -2.80 114.93 116.46 2c1u h MET 207 Ca 0.43 -0.78 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2c1u h MET 207 Cb 0.63 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2c1u h MET 207 CO -0.38 1.35 -0.73 1.05 1.06 0.00 0.00 176.91 179.25 2c1u h GLU 208 N 0.32 0.00 -0.20 1.72 4.11 -0.16 -3.26 114.58 117.11 2c1u h GLU 208 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.27 2c1u h GLU 208 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2c1u h GLU 208 CO 0.22 0.07 0.00 0.25 0.07 0.00 0.00 179.01 179.62 2c1u n THR 209 N -2.86 0.25 -0.68 -1.06 -2.24 0.21 -4.96 114.28 102.93 2c1u n THR 209 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2c1u n THR 209 Cb 0.59 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.22 0.59 0.20 3.38 0.00 -1.23 -4.48 105.19 104.87 2c1u n GLY 210 Ca 0.17 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.09 0.58 -0.30 0.00 -2.24 -1.25 -1.42 114.28 105.57 2c1u n THR 212 Ca -0.02 0.15 0.19 0.00 -2.27 0.00 0.00 64.05 62.10 2c1u n THR 212 Cb 0.35 -0.82 0.47 0.00 -2.10 0.00 0.00 70.33 68.22 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 2.76 2.11 0.00 6.98 0.00 -1.88 -3.36 119.26 125.86 2c1u h ALA 213 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c1u h ALA 213 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c1u h ALA 213 CO 0.00 -0.46 -0.93 0.00 0.00 0.00 0.00 179.25 177.86 2c1u s HIS 215 N -1.93 3.50 0.31 0.00 4.02 -0.51 -4.24 115.29 116.44 2c1u s HIS 215 Ca 0.00 -2.15 -0.02 0.00 1.02 0.00 0.00 55.06 53.90 2c1u s HIS 215 Cb 0.00 -3.48 -0.01 0.00 -1.02 0.00 0.00 32.58 28.07 2c1u s HIS 215 CO 0.00 -0.95 0.40 1.52 1.02 0.00 0.00 174.74 176.73 2c1u s TYR 216 N 0.69 1.07 0.00 1.40 -0.85 -1.26 -4.14 117.35 114.26 2c1u s TYR 216 Ca 0.12 -1.27 0.00 0.00 -0.52 0.00 0.00 57.07 55.39 2c1u s TYR 216 Cb -0.21 -0.20 0.00 0.00 0.38 0.00 0.00 41.96 41.93 2c1u s TYR 216 CO -0.03 -1.00 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 2c1u n GLY 217 N -0.50 0.07 0.27 5.49 0.00 0.38 -1.86 105.19 109.05 2c1u n GLY 217 Ca 0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 1.20 -0.21 1.61 3.04 -1.86 -2.96 116.25 117.08 2c1u h VAL 218 Ca 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2c1u h VAL 218 Cb 0.00 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 2c1u h VAL 218 CO 0.00 0.27 0.00 0.59 -1.01 0.00 0.00 177.57 177.42 2c1u n ASN 219 N -4.28 2.71 -3.64 3.17 4.13 -1.26 -4.65 115.26 111.44 2c1u n ASN 219 Ca 0.02 -1.79 -0.23 0.00 1.68 0.00 0.00 54.58 54.26 2c1u n ASN 219 Cb 0.24 -0.13 0.04 0.00 -1.54 0.00 0.00 39.78 38.39 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 0.91 -1.98 0.00 3.10 3.01 -1.02 -1.08 117.46 120.40 2c1u n PHE 220 Ca 0.12 0.76 0.00 0.00 1.01 0.00 0.00 57.45 59.34 2c1u n PHE 220 Cb 0.44 -4.14 0.00 0.00 -0.01 0.00 0.00 39.48 35.76 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 -1.56 0.59 2.03 1.37 0.00 -0.78 -1.91 105.19 104.93 2c1u n GLY 221 Ca -0.23 -2.19 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 -0.38 0.81 0.00 -0.02 0.00 0.61 -4.56 105.19 101.65 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 -2.16 1.43 -3.58 1.61 1.13 -1.26 -1.24 117.38 113.31 2c1u n GLN 223 Ca 0.00 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 2c1u n GLN 223 Cb 0.00 -1.17 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 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 -2.83 -0.43 0.13 1.08 1.47 -1.26 -4.14 116.67 110.69 2c1u s ASP 224 Ca -0.01 -0.20 0.05 0.00 1.18 0.00 0.00 52.55 53.57 2c1u s ASP 224 Cb 0.07 0.61 -0.04 0.00 -0.34 0.00 0.00 42.92 43.22 2c1u s ASP 224 CO 0.46 -1.04 0.07 -0.31 0.68 0.00 0.00 175.17 175.02 2c1u s TYR 225 N -3.70 3.06 0.01 2.11 2.02 -1.26 -2.56 117.35 117.03 2c1u s TYR 225 Ca 0.05 -0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.69 2c1u s TYR 225 Cb -0.02 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 2c1u s TYR 225 CO -0.06 0.51 0.07 -1.01 -1.57 0.00 0.00 175.55 173.49 2c1u s HIS 226 N -1.56 0.11 0.00 2.71 3.76 0.31 -4.86 115.29 115.76 2c1u s HIS 226 Ca 0.29 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.92 2c1u s HIS 226 Cb -0.11 -0.09 -0.11 0.00 1.11 0.00 0.00 32.58 33.38 2c1u s HIS 226 CO 0.21 -0.23 2.21 -0.35 -0.85 0.00 0.00 174.74 175.73 2c1u n PRO 227 N 1.63 1.15 -3.80 8.40 -0.04 -1.26 -0.45 135.00 140.62 2c1u n PRO 227 Ca -0.22 -0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 62.71 2c1u n PRO 227 Cb 0.56 -1.52 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.01 -0.14 0.27 0.54 0.08 -1.26 -0.29 117.98 118.19 2c1u s PHE 228 Ca 0.26 0.38 -0.17 0.00 0.12 0.00 0.00 56.93 57.53 2c1u s PHE 228 Cb 0.13 0.00 0.01 0.00 -0.57 0.00 0.00 43.02 42.59 2c1u s PHE 228 CO 0.00 -0.10 0.60 0.20 -0.10 0.00 0.00 175.22 175.82 2c1u s GLY 229 N 0.43 0.23 0.13 4.36 0.00 -0.30 -4.36 107.32 107.80 2c1u s GLY 229 Ca -0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 2c1u s GLY 229 CO -0.02 -0.36 0.89 -2.27 0.00 0.00 0.00 173.10 171.35 2c1u s LEU 230 N -2.97 4.53 0.12 0.66 2.96 -1.26 -0.58 118.68 122.13 2c1u s LEU 230 Ca 0.17 1.73 0.07 0.00 -0.22 0.00 0.00 54.13 55.87 2c1u s LEU 230 Cb -0.03 -3.48 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2c1u s LEU 230 CO 0.08 0.03 -0.17 0.27 -1.32 0.00 0.00 176.35 175.24 2c1u s ILE 231 N -0.36 1.49 0.22 6.68 -4.36 0.69 -4.95 121.20 120.62 2c1u s ILE 231 Ca 0.43 -1.65 -0.30 0.00 -0.26 0.00 0.00 60.65 58.87 2c1u s ILE 231 Cb -0.23 -1.53 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 2c1u s ILE 231 CO 0.28 -0.28 1.15 0.00 0.24 0.00 0.00 174.94 176.33 2c1u s ALA 232 N -1.75 3.42 0.67 2.27 0.00 -1.26 -0.88 121.76 124.23 2c1u s ALA 232 Ca 0.08 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 2c1u s ALA 232 Cb -0.07 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.71 2c1u s ALA 232 CO 0.04 -0.28 0.99 0.15 0.00 0.00 0.00 175.76 176.66 2c1u s LYS 233 N -0.76 2.53 0.33 0.00 1.02 0.99 -4.90 119.74 118.93 2c1u s LYS 233 Ca 0.49 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 2c1u s LYS 233 Cb -0.32 -2.18 -0.11 0.00 -0.52 0.00 0.00 37.83 34.70 2c1u s LYS 233 CO 0.39 -1.04 1.56 -2.14 -0.92 0.00 0.00 175.35 173.20 2c1u s PRO 234 N -5.18 4.11 0.00 -1.68 0.02 -1.26 -2.32 135.00 128.68 2c1u s PRO 234 Ca 0.58 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2c1u s PRO 234 Cb -0.11 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2c1u s PRO 234 CO 0.46 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2c1u n GLY 235 N 1.52 0.81 0.41 0.52 0.00 -1.26 -4.95 105.19 102.23 2c1u n GLY 235 Ca 0.06 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.28 2c1u n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1u h ALA 236 N 0.00 2.26 0.00 4.61 0.00 -1.73 0.71 119.26 125.12 2c1u h ALA 236 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2c1u h ALA 236 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2c1u h ALA 236 CO 0.00 -0.56 -0.81 0.93 0.00 0.00 0.00 179.25 178.81 2c1u h GLU 237 N 0.37 0.00 0.13 0.00 3.07 -1.93 -3.31 114.58 112.91 2c1u h GLU 237 Ca 0.48 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.05 2c1u h GLU 237 Cb 1.25 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.18 2c1u h GLU 237 CO -0.18 0.42 -1.24 0.28 -1.40 0.00 0.00 179.01 176.90 2c1u h VAL 238 N 0.00 1.37 -2.93 3.13 2.07 -1.70 -3.47 116.25 114.72 2c1u h VAL 238 Ca -0.05 -2.68 -0.55 0.00 0.82 0.00 0.00 66.70 64.24 2c1u h VAL 238 Cb 1.44 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.98 2c1u h VAL 238 CO 0.06 0.80 0.82 -0.76 0.02 0.00 0.00 177.57 178.51 2c1u s LEU 239 N -7.58 4.31 0.00 2.57 1.43 0.14 -4.91 118.68 114.63 2c1u s LEU 239 Ca -0.07 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 2c1u s LEU 239 Cb 0.06 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2c1u s LEU 239 CO 0.91 -0.70 0.00 -2.65 0.23 0.00 0.00 176.35 174.14 2c1u n PRO 240 N 5.41 0.00 0.00 1.29 -0.02 -1.26 -4.73 135.00 135.68 2c1u n PRO 240 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2c1u n PRO 240 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 2c1u n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c1u n ALA 241 N -0.08 0.00 0.62 3.55 0.00 -1.26 -4.94 120.51 118.39 2c1u n ALA 241 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2c1u n ALA 241 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2c1u n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1u n GLY 242 N 0.00 -0.24 3.48 0.00 0.00 -1.26 -4.83 105.19 102.34 2c1u n GLY 242 Ca 0.00 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 2c1u n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c1u n ASP 243 N -1.27 -0.34 -4.80 1.61 8.00 -1.26 -4.98 116.55 113.50 2c1u n ASP 243 Ca 0.03 1.07 -0.38 0.00 0.71 0.00 0.00 54.79 56.22 2c1u n ASP 243 Cb 0.21 -1.11 -0.06 0.00 -0.02 0.00 0.00 41.12 40.14 2c1u n ASP 243 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2c1u s THR 244 N -1.19 4.55 -0.38 -3.53 2.01 -1.26 -4.17 115.64 111.67 2c1u s THR 244 Ca 0.62 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.97 2c1u s THR 244 Cb -0.74 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 67.82 2c1u s THR 244 CO 0.58 0.37 0.33 0.61 -0.69 0.00 0.00 174.62 175.83 2c1u n GLY 245 N 1.18 0.53 0.08 4.40 0.00 -1.26 -4.95 105.19 105.17 2c1u n GLY 245 Ca -0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 2c1u n GLY 245 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2c1u h ARG 246 N -0.76 0.01 -5.20 1.61 3.08 -1.96 -3.46 114.38 107.70 2c1u h ARG 246 Ca -0.16 -0.02 -0.37 0.00 0.07 0.00 0.00 59.98 59.50 2c1u h ARG 246 Cb 1.10 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 2c1u h ARG 246 CO 0.16 0.56 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.85 2c1u s PHE 247 N -2.60 1.42 0.14 3.04 0.08 -1.26 -0.01 117.98 118.78 2c1u s PHE 247 Ca -0.05 -0.73 -0.14 0.00 0.12 0.00 0.00 56.93 56.13 2c1u s PHE 247 Cb 0.08 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.84 2c1u s PHE 247 CO 0.82 0.15 0.37 -1.83 -0.10 0.00 0.00 175.22 174.63 2c1u s GLU 248 N -3.73 1.09 0.16 0.44 -1.05 -0.06 -4.89 118.70 110.66 2c1u s GLU 248 Ca 0.20 -0.84 -0.17 0.00 -0.15 0.00 0.00 54.97 54.01 2c1u s GLU 248 Cb 0.02 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 34.08 2c1u s GLU 248 CO 0.03 -0.42 0.61 0.54 0.95 0.00 0.00 175.26 176.97 2c1u s VAL 249 N -3.85 4.73 0.02 1.83 0.11 -1.26 -0.22 120.40 121.76 2c1u s VAL 249 Ca 0.06 1.07 -0.02 0.00 -2.93 0.00 0.00 61.98 60.16 2c1u s VAL 249 Cb 0.02 -3.81 -0.01 0.00 -1.53 0.00 0.00 36.38 31.04 2c1u s VAL 249 CO -0.09 0.30 0.02 0.28 -3.33 0.00 0.00 175.10 172.28 2c1u s THR 250 N -1.41 0.10 0.18 5.04 -1.32 0.25 -4.93 115.64 113.56 2c1u s THR 250 Ca 0.38 -0.86 -0.30 0.00 -1.21 0.00 0.00 61.69 59.70 2c1u s THR 250 Cb -0.17 -0.33 -0.08 0.00 -1.51 0.00 0.00 72.50 70.41 2c1u s THR 250 CO 0.20 -0.47 1.09 -0.60 -2.21 0.00 0.00 174.62 172.62 2c1u s ARG 251 N -1.48 4.61 0.88 7.08 3.52 -1.26 -1.15 118.95 131.15 2c1u s ARG 251 Ca -0.15 1.70 -0.11 0.00 -0.13 0.00 0.00 55.73 57.04 2c1u s ARG 251 Cb -0.09 -3.28 0.12 0.00 -1.56 0.00 0.00 34.95 30.15 2c1u s ARG 251 CO -0.00 0.11 1.09 0.95 -0.81 0.00 0.00 175.30 176.63 2c1u s THR 252 N -0.33 2.72 0.58 4.11 -4.23 0.61 -4.87 115.64 114.22 2c1u s THR 252 Ca 0.49 0.23 0.33 0.00 -1.18 0.00 0.00 61.69 61.56 2c1u s THR 252 Cb -0.29 -2.73 0.48 0.00 1.34 0.00 0.00 72.50 71.30 2c1u s THR 252 CO 0.35 -0.30 1.68 0.74 -0.54 0.00 0.00 174.62 176.55 2c1u h THR 253 N -1.50 0.24 0.00 3.99 2.02 -1.91 -3.07 112.91 112.69 2c1u h THR 253 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2c1u h THR 253 Cb 1.28 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2c1u h THR 253 CO 0.55 0.00 0.00 -0.67 0.37 0.00 0.00 175.52 175.77 2c1u n ASP 254 N -3.77 0.00 0.00 4.18 -0.08 -1.26 -4.97 116.55 110.66 2c1u n ASP 254 Ca 0.22 -0.90 0.00 0.00 -1.51 0.00 0.00 54.79 52.60 2c1u n ASP 254 Cb 1.23 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.69 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 0.00 -2.92 -0.03 1.67 9.92 -1.16 -4.89 116.55 119.14 2c1u n ASP 255 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2c1u n ASP 255 Cb 0.45 -0.87 -0.01 0.00 -0.64 0.00 0.00 41.12 40.05 2c1u n ASP 255 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2c1u h GLU 256 N 1.11 0.71 -5.27 -1.24 5.08 -1.93 -3.45 114.58 109.59 2c1u h GLU 256 Ca 0.00 -0.49 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 2c1u h GLU 256 Cb 0.13 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.31 2c1u h GLU 256 CO 0.00 1.12 -0.53 -0.47 -1.00 0.00 0.00 179.01 178.12 2c1u s TYR 257 N -3.94 3.32 0.13 4.33 5.04 -1.26 -0.98 117.35 123.98 2c1u s TYR 257 Ca -0.09 0.18 0.06 0.00 -2.44 0.00 0.00 57.07 54.77 2c1u s TYR 257 Cb 0.10 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.26 2c1u s TYR 257 CO 0.87 0.21 -0.13 0.14 -1.34 0.00 0.00 175.55 175.30 2c1u s VAL 258 N 0.38 1.28 0.04 3.14 -7.23 0.13 -4.43 120.40 113.73 2c1u s VAL 258 Ca 0.05 -1.80 0.06 0.00 -1.81 0.00 0.00 61.98 58.48 2c1u s VAL 258 Cb -0.12 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 2c1u s VAL 258 CO -0.01 -0.50 -0.18 -0.36 -0.31 0.00 0.00 175.10 173.75 2c1u s PHE 259 N -2.44 1.53 0.29 2.82 0.40 0.40 -2.00 117.98 118.99 2c1u s PHE 259 Ca 0.11 -0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 55.79 2c1u s PHE 259 Cb -0.03 -0.91 -0.09 0.00 0.51 0.00 0.00 43.02 42.50 2c1u s PHE 259 CO 0.03 0.07 1.01 0.50 0.70 0.00 0.00 175.22 177.52 2c1u s ARG 260 N -1.19 4.64 -0.31 0.44 3.52 0.16 -0.53 118.95 125.68 2c1u s ARG 260 Ca 0.05 1.57 -0.29 0.00 -0.13 0.00 0.00 55.73 56.93 2c1u s ARG 260 Cb -0.08 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2c1u s ARG 260 CO 0.02 0.28 1.70 0.00 -0.81 0.00 0.00 175.30 176.48 2c1u s ALA 261 N -1.32 3.01 -0.07 6.12 0.00 -1.06 -4.91 121.76 123.53 2c1u s ALA 261 Ca 0.46 0.27 -0.38 0.00 0.00 0.00 0.00 51.96 52.32 2c1u s ALA 261 Cb -0.26 -3.96 -0.15 0.00 0.00 0.00 0.00 23.12 18.74 2c1u s ALA 261 CO 0.33 -2.41 1.58 0.00 0.00 0.00 0.00 175.76 175.26 2c1u n ALA 262 N 9.57 -0.26 -2.10 0.00 0.00 -1.26 -0.29 120.51 126.18 2c1u n ALA 262 Ca 0.21 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.66 2c1u n ALA 262 Cb 0.46 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 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 2.13 4.23 0.00 0.00 0.04 -1.26 -4.36 135.00 135.77 2c1u s PRO 263 Ca 0.90 2.11 0.23 0.00 0.04 0.00 0.00 61.00 64.28 2c1u s PRO 263 Cb -0.95 -3.70 0.61 0.00 0.04 0.00 0.00 34.50 30.49 2c1u s PRO 263 CO 0.54 -0.70 1.48 1.28 0.04 0.00 0.00 177.00 179.65 2c1u n LEU 264 N 5.98 2.40 -4.71 -3.56 4.77 -0.24 -4.84 117.00 116.79 2c1u n LEU 264 Ca 0.15 -0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 2c1u n LEU 264 Cb 0.43 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2c1u n LEU 264 CO 0.61 0.49 1.12 0.54 -1.33 0.00 0.00 177.39 178.81 2c1u n ARG 265 N 0.82 2.39 -1.66 3.23 5.12 -1.21 -1.99 116.66 123.36 2c1u n ARG 265 Ca 0.17 0.85 -0.19 0.00 -1.93 0.00 0.00 57.85 56.75 2c1u n ARG 265 Cb 0.46 -2.56 -0.07 0.00 -1.16 0.00 0.00 32.46 29.12 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 1.91 -5.11 0.02 0.55 3.02 -0.26 -4.87 115.26 110.51 2c1u n ASN 266 Ca 0.09 0.42 0.16 0.00 -0.03 0.00 0.00 54.58 55.22 2c1u n ASN 266 Cb 0.35 -4.52 0.63 0.00 -0.61 0.00 0.00 39.78 35.63 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 0.82 0.00 2.41 3.04 -1.67 -0.38 116.25 120.47 2c1u h VAL 267 Ca -0.40 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 2c1u h VAL 267 Cb 1.26 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2c1u h VAL 267 CO 0.57 0.02 -0.06 0.00 -1.01 0.00 0.00 177.57 177.09 2c1u h ALA 268 N 1.77 1.57 -0.01 3.17 0.00 -1.85 -2.65 119.26 121.25 2c1u h ALA 268 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2c1u h ALA 268 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2c1u h ALA 268 CO -0.02 0.07 -0.39 1.28 0.00 0.00 0.00 179.25 180.19 2c1u n LEU 269 N -3.99 1.17 -1.21 0.00 4.77 -0.16 -4.61 117.00 112.98 2c1u n LEU 269 Ca -0.03 -0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 55.57 2c1u n LEU 269 Cb 0.15 -0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.26 2c1u n LEU 269 CO 0.31 0.23 0.26 0.35 -1.33 0.00 0.00 177.39 177.20 2c1u n THR 270 N -0.69 2.07 -1.39 -5.08 -2.24 -1.00 -4.59 114.28 101.37 2c1u n THR 270 Ca 0.10 -3.33 -0.35 0.00 -2.27 0.00 0.00 64.05 58.20 2c1u n THR 270 Cb 0.37 -0.33 0.10 0.00 -2.10 0.00 0.00 70.33 68.37 2c1u n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c1u n ALA 271 N -0.83 0.40 -1.61 6.98 0.00 -1.26 -4.59 120.51 119.59 2c1u n ALA 271 Ca 0.25 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 2c1u n ALA 271 Cb 0.82 -2.26 0.17 0.00 0.00 0.00 0.00 19.45 18.18 2c1u n ALA 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c1u s PRO 272 N -3.70 0.55 0.20 0.00 0.04 -1.26 -4.34 135.00 126.48 2c1u s PRO 272 Ca 0.77 -0.05 0.10 0.00 0.04 0.00 0.00 61.00 61.86 2c1u s PRO 272 Cb -0.33 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2c1u s PRO 272 CO 0.47 -2.54 -0.12 0.71 0.04 0.00 0.00 177.00 175.56 2c1u s TYR 273 N -3.46 2.56 0.05 0.56 2.02 0.82 -4.75 117.35 115.15 2c1u s TYR 273 Ca 0.69 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 57.14 2c1u s TYR 273 Cb -0.09 -1.23 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2c1u s TYR 273 CO 0.53 0.53 0.00 1.19 -1.57 0.00 0.00 175.55 176.24 2c1u n PHE 274 N -0.05 -0.43 0.30 2.71 3.72 -1.26 -2.80 117.46 119.64 2c1u n PHE 274 Ca -0.10 0.23 0.18 0.00 -0.05 0.00 0.00 57.45 57.70 2c1u n PHE 274 Cb 0.56 -0.39 0.92 0.00 -0.94 0.00 0.00 39.48 39.62 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 -0.16 0.00 -0.01 1.38 2.07 -1.96 -2.24 115.15 114.23 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 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 2c1u h HIS 275 CO -0.05 0.04 -0.42 -1.13 -3.07 0.00 0.00 177.93 173.31 2c1u n SER 276 N -3.32 1.55 -2.51 3.10 3.41 -1.26 -1.17 113.62 113.41 2c1u n SER 276 Ca -0.02 -1.27 -0.16 0.00 -0.26 0.00 0.00 58.87 57.15 2c1u n SER 276 Cb 0.18 0.55 0.05 0.00 -0.26 0.00 0.00 64.21 64.73 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 1.22 -0.12 0.00 5.00 0.00 -0.84 -4.55 105.19 105.89 2c1u n GLY 277 Ca 0.06 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.22 0.00 -3.67 1.61 0.24 -1.12 -4.32 118.33 106.85 2c1u n VAL 278 Ca -0.02 -0.23 -0.38 0.00 -2.04 0.00 0.00 64.34 61.67 2c1u n VAL 278 Cb 0.56 0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 33.44 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 -2.76 4.70 -0.22 3.34 1.01 -1.22 -4.94 120.40 120.29 2c1u s VAL 279 Ca 0.01 -0.18 0.22 0.00 0.00 0.00 0.00 61.98 62.03 2c1u s VAL 279 Cb 0.11 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2c1u s VAL 279 CO 0.66 0.21 1.02 0.79 0.00 0.00 0.00 175.10 177.77 2c1u n TRP 280 N 4.99 0.96 -3.87 5.22 7.02 -1.26 -0.13 117.44 130.37 2c1u n TRP 280 Ca -0.15 0.28 -0.36 0.00 -1.02 0.00 0.00 57.50 56.26 2c1u n TRP 280 Cb 0.51 -0.97 -0.11 0.00 -2.42 0.00 0.00 31.31 28.32 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 -3.33 3.82 0.25 -0.99 0.41 -1.26 -4.91 118.70 112.68 2c1u s GLU 281 Ca -0.01 -0.41 -0.05 0.00 -0.41 0.00 0.00 54.97 54.09 2c1u s GLU 281 Cb 0.10 -3.30 0.26 0.00 -1.78 0.00 0.00 34.13 29.40 2c1u s GLU 281 CO 0.79 0.01 1.84 1.25 -0.49 0.00 0.00 175.26 178.67 2c1u h LEU 282 N 7.58 1.03 -1.03 1.80 5.85 -1.97 -1.63 115.31 126.95 2c1u h LEU 282 Ca -0.37 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.36 2c1u h LEU 282 Cb 1.18 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.85 2c1u h LEU 282 CO 0.62 0.87 0.63 0.00 -0.34 0.00 0.00 178.44 180.22 2c1u h ALA 283 N 1.28 1.57 -0.39 1.25 0.00 -1.95 -1.86 119.26 119.16 2c1u h ALA 283 Ca 0.27 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2c1u h ALA 283 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c1u h ALA 283 CO -0.03 0.16 -0.07 0.93 0.00 0.00 0.00 179.25 180.24 2c1u h GLU 284 N 0.94 0.73 -0.65 0.00 4.39 -1.72 -1.95 114.58 116.32 2c1u h GLU 284 Ca 0.51 -0.27 0.09 0.00 0.34 0.00 0.00 59.36 60.03 2c1u h GLU 284 Cb 0.57 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.10 2c1u h GLU 284 CO -0.28 0.86 0.30 0.00 -1.16 0.00 0.00 179.01 178.73 2c1u h ALA 285 N 0.85 0.87 -0.17 3.43 0.00 -1.06 0.20 119.26 123.38 2c1u h ALA 285 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2c1u h ALA 285 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2c1u h ALA 285 CO 0.03 -0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.52 2c1u h VAL 286 N 0.52 1.17 -0.70 0.00 2.07 -1.30 -1.05 116.25 116.96 2c1u h VAL 286 Ca 0.32 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2c1u h VAL 286 Cb 0.34 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2c1u h VAL 286 CO -0.27 0.17 0.46 0.11 0.02 0.00 0.00 177.57 178.06 2c1u h LYS 287 N 0.10 0.90 -0.95 1.57 1.57 -1.08 -1.83 116.57 116.86 2c1u h LYS 287 Ca 0.05 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2c1u h LYS 287 Cb 0.21 -0.20 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 2c1u h LYS 287 CO -0.00 0.60 0.60 0.82 -0.57 0.00 0.00 179.45 180.90 2c1u h ILE 288 N 0.93 1.06 0.00 1.86 2.04 -0.41 -1.64 117.51 121.35 2c1u h ILE 288 Ca 0.26 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2c1u h ILE 288 Cb -0.08 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.88 2c1u h ILE 288 CO -0.07 0.20 0.00 0.23 0.00 0.00 0.00 178.15 178.51 2c1u n MET 289 N -4.56 0.82 -3.21 2.37 2.81 -0.42 -4.27 117.12 110.67 2c1u n MET 289 Ca 0.14 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.57 2c1u n MET 289 Cb 0.19 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 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 -1.43 6.64 0.00 7.83 0.15 -0.62 -4.80 113.70 121.48 2c1u s SER 290 Ca 0.12 -2.36 0.00 0.00 0.70 0.00 0.00 55.95 54.42 2c1u s SER 290 Cb 0.05 -2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2c1u s SER 290 CO 0.09 -0.77 -0.02 -0.44 1.20 0.00 0.00 173.24 173.31 2c1u s SER 291 N 2.76 0.18 0.31 5.45 0.01 -1.23 -4.83 113.70 116.35 2c1u s SER 291 Ca 0.20 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2c1u s SER 291 Cb -0.11 -0.00 0.49 0.00 0.21 0.00 0.00 66.02 66.61 2c1u s SER 291 CO -0.07 -0.02 1.89 0.00 0.41 0.00 0.00 173.24 175.45 2c1u h ALA 292 N 5.92 1.33 -0.71 1.44 0.00 -1.95 -1.84 119.26 123.46 2c1u h ALA 292 Ca -0.26 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.66 2c1u h ALA 292 Cb 1.21 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2c1u h ALA 292 CO 0.50 0.49 0.48 1.96 0.00 0.00 0.00 179.25 182.68 2c1u h GLN 293 N 0.79 0.25 -0.00 0.00 4.20 -1.95 -2.05 115.11 116.35 2c1u h GLN 293 Ca 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2c1u h GLN 293 Cb 0.17 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2c1u h GLN 293 CO -0.02 0.17 -0.76 -0.89 -0.67 0.00 0.00 178.83 176.66 2c1u n ILE 294 N -4.44 0.00 -0.90 2.54 2.08 -0.85 -4.95 119.36 112.84 2c1u n ILE 294 Ca 0.14 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2c1u n ILE 294 Cb 0.59 0.91 0.00 0.00 -0.75 0.00 0.00 39.64 40.39 2c1u n ILE 294 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c1u n GLY 295 N 1.47 0.52 3.78 7.39 0.00 -0.77 -5.01 105.19 112.57 2c1u n GLY 295 Ca 0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 2.91 -0.30 2.61 -4.23 -0.75 -4.83 115.64 109.06 2c1u s THR 296 Ca 0.00 -1.58 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2c1u s THR 296 Cb 0.00 -3.02 0.19 0.00 1.34 0.00 0.00 72.50 71.01 2c1u s THR 296 CO 0.00 -0.12 1.18 -1.61 -0.54 0.00 0.00 174.62 173.53 2c1u s GLU 297 N -3.93 0.14 -0.04 3.99 0.41 -1.26 -3.49 118.70 114.52 2c1u s GLU 297 Ca 0.41 0.25 0.05 0.00 -0.41 0.00 0.00 54.97 55.27 2c1u s GLU 297 Cb -0.02 0.04 -0.01 0.00 -1.78 0.00 0.00 34.13 32.36 2c1u s GLU 297 CO 0.24 -0.03 -0.20 -0.51 -0.49 0.00 0.00 175.26 174.27 2c1u s LEU 298 N 1.18 1.99 0.96 1.80 1.43 -1.26 -4.98 118.68 119.80 2c1u s LEU 298 Ca -0.08 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2c1u s LEU 298 Cb -0.03 -1.11 0.16 0.00 0.03 0.00 0.00 46.19 45.25 2c1u s LEU 298 CO -0.12 0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.18 2c1u s THR 299 N -0.15 2.41 0.39 5.49 -4.23 -1.26 -4.87 115.64 113.43 2c1u s THR 299 Ca -0.01 0.13 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2c1u s THR 299 Cb -0.11 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.61 2c1u s THR 299 CO 0.02 -0.18 1.99 0.44 -0.54 0.00 0.00 174.62 176.36 2c1u h ASP 300 N -1.85 0.54 -0.69 3.99 3.32 -2.00 -2.12 116.42 117.60 2c1u h ASP 300 Ca -0.50 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.47 2c1u h ASP 300 Cb 1.29 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 2c1u h ASP 300 CO 0.50 0.36 0.16 -0.61 -1.72 0.00 0.00 179.24 177.93 2c1u h GLN 301 N 0.62 1.12 -0.04 3.56 5.75 -2.00 -2.66 115.11 121.46 2c1u h GLN 301 Ca 0.26 -0.27 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2c1u h GLN 301 Cb 0.23 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 2c1u h GLN 301 CO -0.07 0.99 -0.40 1.96 -2.65 0.00 0.00 178.83 178.65 2c1u h GLN 302 N 1.06 0.08 -0.06 1.69 4.20 -1.75 -2.24 115.11 118.10 2c1u h GLN 302 Ca 0.22 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2c1u h GLN 302 Cb 0.38 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2c1u h GLN 302 CO 0.00 0.48 -0.21 0.00 -0.67 0.00 0.00 178.83 178.43 2c1u h ALA 303 N 1.52 0.10 -0.74 3.87 0.00 -1.17 0.20 119.26 123.04 2c1u h ALA 303 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2c1u h ALA 303 Cb 0.75 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2c1u h ALA 303 CO 0.06 0.07 0.41 1.49 0.00 0.00 0.00 179.25 181.28 2c1u h GLU 304 N -0.29 0.72 -0.20 0.00 4.81 -1.51 -1.15 114.58 116.97 2c1u h GLU 304 Ca -0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2c1u h GLU 304 Cb 0.85 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2c1u h GLU 304 CO 0.04 0.47 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.33 2c1u h ASP 305 N 0.74 0.37 -0.74 1.04 3.32 -1.16 -2.19 116.42 117.81 2c1u h ASP 305 Ca 0.34 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2c1u h ASP 305 Cb 0.25 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2c1u h ASP 305 CO -0.21 0.62 0.28 0.40 -1.72 0.00 0.00 179.24 178.61 2c1u h ILE 306 N 0.11 1.26 -0.33 0.35 2.04 -0.91 0.11 117.51 120.14 2c1u h ILE 306 Ca 0.05 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2c1u h ILE 306 Cb 0.45 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2c1u h ILE 306 CO 0.02 0.34 0.21 0.74 0.00 0.00 0.00 178.15 179.45 2c1u h THR 307 N 1.10 1.09 -0.22 -0.27 2.02 -1.07 0.23 112.91 115.79 2c1u h THR 307 Ca 0.25 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2c1u h THR 307 Cb 0.24 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2c1u h THR 307 CO -0.02 0.09 0.10 0.00 0.37 0.00 0.00 175.52 176.06 2c1u h ALA 308 N 1.11 0.26 -0.85 6.16 0.00 -1.06 -1.89 119.26 122.99 2c1u h ALA 308 Ca 0.12 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.20 2c1u h ALA 308 Cb -0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2c1u h ALA 308 CO -0.02 -0.31 0.56 0.35 0.00 0.00 0.00 179.25 179.82 2c1u h PHE 309 N 0.22 0.67 0.00 0.00 3.57 0.02 -2.46 116.94 118.96 2c1u h PHE 309 Ca 0.09 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2c1u h PHE 309 Cb 0.04 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2c1u h PHE 309 CO -0.10 0.24 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.92 2c1u h LEU 310 N 0.56 0.00 -1.93 0.59 3.38 -0.13 -1.06 115.31 116.73 2c1u h LEU 310 Ca 0.43 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.48 2c1u h LEU 310 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2c1u h LEU 310 CO -0.18 0.22 0.23 1.23 0.09 0.00 0.00 178.44 180.04 2c1u h GLY 311 N 2.23 0.11 1.03 0.83 0.00 -1.43 -2.33 103.07 103.52 2c1u h GLY 311 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2c1u h GLY 311 CO 0.03 0.02 0.00 -1.30 0.00 0.00 0.00 176.54 175.29 2c1u n THR 312 N -4.46 0.02 0.49 4.70 -2.24 -0.40 -2.63 114.28 109.75 2c1u n THR 312 Ca 0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2c1u n THR 312 Cb 0.35 -0.70 0.26 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.01 2.72 -4.59 3.22 4.77 -0.88 -1.49 117.00 119.74 2c1u n LEU 313 Ca 0.14 -1.29 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 2c1u n LEU 313 Cb 0.07 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2c1u n LEU 313 CO 0.11 0.65 0.57 -0.89 -1.33 0.00 0.00 177.39 176.49 2c1u s THR 314 N -1.42 4.75 0.27 -5.08 2.01 -1.08 -1.10 115.64 113.99 2c1u s THR 314 Ca 0.35 0.90 0.03 0.00 0.31 0.00 0.00 61.69 63.29 2c1u s THR 314 Cb 0.19 -4.20 0.05 0.00 0.01 0.00 0.00 72.50 68.55 2c1u s THR 314 CO 0.26 -0.41 0.37 0.61 -0.69 0.00 0.00 174.62 174.76 2c1u n GLY 315 N 4.50 1.71 3.68 4.40 0.00 -1.26 -4.29 105.19 113.92 2c1u n GLY 315 Ca 0.03 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.24 4.29 0.25 1.61 2.02 -0.26 -4.87 118.70 118.51 2c1u s GLU 316 Ca 0.27 1.81 -0.30 0.00 0.02 0.00 0.00 54.97 56.78 2c1u s GLU 316 Cb -0.02 -3.64 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2c1u s GLU 316 CO 0.17 -0.58 1.03 -0.65 0.02 0.00 0.00 175.26 175.26 2c1u s GLN 317 N 2.67 4.73 0.33 1.61 -1.52 -1.26 -4.32 119.66 121.90 2c1u s GLN 317 Ca 0.60 1.67 -0.29 0.00 -1.95 0.00 0.00 55.36 55.39 2c1u s GLN 317 Cb -0.27 -3.23 -0.11 0.00 -0.22 0.00 0.00 33.01 29.18 2c1u s GLN 317 CO 0.23 0.33 1.45 -2.14 -0.25 0.00 0.00 175.29 174.90 2c1u s PRO 318 N -1.25 4.20 -0.29 2.91 0.02 -1.26 -4.99 135.00 134.34 2c1u s PRO 318 Ca 0.43 2.43 -0.10 0.00 0.02 0.00 0.00 61.00 63.79 2c1u s PRO 318 Cb -0.29 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 2c1u s PRO 318 CO 0.37 -0.44 0.16 0.14 -0.33 0.00 0.00 177.00 176.90 2c1u s VAL 319 N -0.76 4.85 -0.13 3.83 -7.23 -1.26 -5.02 120.40 114.69 2c1u s VAL 319 Ca 0.54 -0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.59 2c1u s VAL 319 Cb -0.44 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2c1u s VAL 319 CO 0.55 0.18 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.68 2c1u s ILE 320 N 1.68 2.33 0.00 -0.62 1.01 -1.26 -5.10 121.20 119.25 2c1u s ILE 320 Ca 0.06 -0.90 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2c1u s ILE 320 Cb -0.16 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 2c1u s ILE 320 CO 0.08 0.54 1.45 -1.81 0.00 0.00 0.00 174.94 175.19 2c1u s ASP 321 N 0.60 6.81 0.15 3.58 1.01 -1.26 -4.96 116.67 122.59 2c1u s ASP 321 Ca -0.11 2.17 -0.31 0.00 0.71 0.00 0.00 52.55 55.00 2c1u s ASP 321 Cb -0.16 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.11 2c1u s ASP 321 CO 0.03 -0.75 1.57 -2.28 0.21 0.00 0.00 175.17 173.94 2c1u s HIS 322 N 2.52 2.98 0.59 4.23 2.46 -1.26 -4.93 115.29 121.89 2c1u s HIS 322 Ca 0.66 0.61 -0.16 0.00 0.47 0.00 0.00 55.06 56.63 2c1u s HIS 322 Cb -0.33 -3.91 -0.04 0.00 -0.13 0.00 0.00 32.58 28.17 2c1u s HIS 322 CO 0.27 -3.41 1.05 -1.25 -2.47 0.00 0.00 174.74 168.93 2c1u s PRO 323 N 1.36 3.38 -0.23 2.88 0.04 -1.26 -5.01 135.00 136.16 2c1u s PRO 323 Ca 0.70 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2c1u s PRO 323 Cb -0.43 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2c1u s PRO 323 CO 0.31 -0.76 0.31 0.42 0.04 0.00 0.00 177.00 177.32 2c1u s ILE 324 N -2.48 5.25 0.41 0.56 -1.09 -1.26 -5.06 121.20 117.53 2c1u s ILE 324 Ca 0.63 0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 59.39 2c1u s ILE 324 Cb -0.15 -3.64 -0.08 0.00 -1.58 0.00 0.00 42.46 37.00 2c1u s ILE 324 CO 0.37 0.27 0.85 -0.76 -1.23 0.00 0.00 174.94 174.43 2c1u s LEU 325 N 1.37 3.86 0.39 2.97 1.43 -1.26 -5.02 118.68 122.43 2c1u s LEU 325 Ca 0.14 1.38 -0.26 0.00 -1.03 0.00 0.00 54.13 54.36 2c1u s LEU 325 Cb -0.15 -4.25 -0.11 0.00 0.03 0.00 0.00 46.19 41.72 2c1u s LEU 325 CO 0.07 -0.39 1.26 -2.65 0.23 0.00 0.00 176.35 174.88 2c1u n PRO 326 N -0.99 1.96 -2.62 1.29 -0.02 -1.26 -4.97 135.00 128.40 2c1u n PRO 326 Ca 0.05 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 2c1u n PRO 326 Cb 0.54 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.17 3.93 0.74 -1.45 0.11 -1.26 -5.03 120.40 116.27 2c1u s VAL 327 Ca 0.59 1.81 -0.13 0.00 -2.93 0.00 0.00 61.98 61.32 2c1u s VAL 327 Cb -0.53 -4.15 0.04 0.00 -1.53 0.00 0.00 36.38 30.21 2c1u s VAL 327 CO 0.59 0.38 1.12 0.00 -3.33 0.00 0.00 175.10 173.87 2c1u s ARG 328 N -0.87 2.29 0.18 1.54 1.70 -1.26 -4.76 118.95 117.78 2c1u s ARG 328 Ca 0.45 1.39 0.01 0.00 -0.47 0.00 0.00 55.73 57.11 2c1u s ARG 328 Cb -0.28 -1.89 -0.00 0.00 -0.57 0.00 0.00 34.95 32.21 2c1u s ARG 328 CO 0.35 -1.64 0.02 0.25 -1.08 0.00 0.00 175.30 173.19 2c1u n THR 329 N -3.06 0.00 0.25 4.99 -2.24 -1.26 -5.01 114.28 107.95 2c1u n THR 329 Ca 0.11 -0.93 0.09 0.00 -2.27 0.00 0.00 64.05 61.05 2c1u n THR 329 Cb 0.52 0.24 0.62 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.53 0.00 -1.12 3.38 0.00 -1.98 -1.96 103.07 101.93 2c1u h GLY 330 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2c1u h GLY 330 CO 0.24 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.48 2c1u n THR 331 N -4.05 1.41 -1.71 4.70 -2.24 -1.26 -4.98 114.28 106.16 2c1u n THR 331 Ca -0.02 -1.32 -0.43 0.00 -2.27 0.00 0.00 64.05 60.01 2c1u n THR 331 Cb 0.22 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 2c1u n THR 331 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c1u n THR 332 N -0.02 0.05 -1.65 4.28 -1.04 -0.74 -4.90 114.28 110.26 2c1u n THR 332 Ca 0.13 -0.01 -0.44 0.00 -2.04 0.00 0.00 64.05 61.69 2c1u n THR 332 Cb 0.55 -1.94 -0.01 0.00 -1.82 0.00 0.00 70.33 67.10 2c1u n THR 332 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c1u n PRO 333 N 4.13 1.79 -2.47 -2.82 -0.02 -1.26 -4.93 135.00 129.43 2c1u n PRO 333 Ca 0.16 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 2c1u n PRO 333 Cb 0.34 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.23 4.37 0.42 2.45 1.43 -1.26 -5.02 118.68 120.85 2c1u s LEU 334 Ca 0.60 2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 55.65 2c1u s LEU 334 Cb -0.64 -3.86 -0.08 0.00 0.03 0.00 0.00 46.19 41.63 2c1u s LEU 334 CO 0.59 -0.33 1.32 -2.16 0.23 0.00 0.00 176.35 175.99 2c1u s PRO 335 N -1.90 3.87 -0.02 1.29 0.04 -1.26 -4.99 135.00 132.02 2c1u s PRO 335 Ca 0.50 2.18 -0.29 0.00 0.04 0.00 0.00 61.00 63.44 2c1u s PRO 335 Cb -0.29 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2c1u s PRO 335 CO 0.36 -0.59 0.92 0.99 0.04 0.00 0.00 177.00 178.73 2c1u s THR 336 N -1.27 4.91 0.56 1.26 2.01 0.64 -4.95 115.64 118.80 2c1u s THR 336 Ca 0.59 1.93 0.24 0.00 0.31 0.00 0.00 61.69 64.76 2c1u s THR 336 Cb -0.39 -4.26 0.33 0.00 0.01 0.00 0.00 72.50 68.20 2c1u s THR 336 CO 0.49 0.17 2.17 -0.65 -0.69 0.00 0.00 174.62 176.11 2c1u h PRO 337 N 6.80 0.00 0.00 4.92 0.11 -1.89 -3.39 132.00 138.55 2c1u h PRO 337 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c1u h PRO 337 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c1u h PRO 337 CO 0.75 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 178.42