#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0f n GLY 2 N 0.00 -1.80 0.00 0.27 0.00 -1.26 -4.69 105.19 97.71 1c0f n GLY 2 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1c0f n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1c0f n GLU 3 N 0.00 0.67 0.00 1.61 0.28 -1.26 -4.90 120.64 117.05 1c0f n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1c0f n GLU 3 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1c0f n GLU 3 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1c0f n ASP 4 N 0.00 0.00 -4.65 -1.84 8.00 -1.26 -4.20 116.55 112.60 1c0f n ASP 4 Ca 0.00 0.25 -0.37 0.00 0.71 0.00 0.00 54.79 55.38 1c0f n ASP 4 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1c0f n ASP 4 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c0f s VAL 5 N -0.50 5.33 -0.40 2.53 0.11 -1.26 -5.06 120.40 121.16 1c0f s VAL 5 Ca 0.00 0.17 -0.27 0.00 -2.93 0.00 0.00 61.98 58.96 1c0f s VAL 5 Cb 0.00 -3.49 0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1c0f s VAL 5 CO 0.00 0.34 0.97 -1.58 -3.33 0.00 0.00 175.10 171.50 1c0f s GLN 6 N 1.14 3.79 0.49 1.54 2.00 -1.26 -5.01 119.66 122.34 1c0f s GLN 6 Ca 0.07 0.55 -0.13 0.00 -2.00 0.00 0.00 55.36 53.85 1c0f s GLN 6 Cb -0.14 -3.83 -0.07 0.00 0.80 0.00 0.00 33.01 29.77 1c0f s GLN 6 CO 0.05 -1.06 0.90 0.00 -0.50 0.00 0.00 175.29 174.69 1c0f s ALA 7 N 3.69 3.19 0.14 1.58 0.00 -1.26 -4.31 121.76 124.79 1c0f s ALA 7 Ca 0.40 -0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.41 1c0f s ALA 7 Cb -0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 1c0f s ALA 7 CO 0.22 -0.23 -0.13 -0.51 0.00 0.00 0.00 175.76 175.10 1c0f s LEU 8 N -4.20 2.87 -0.11 0.00 1.43 -0.60 -0.79 118.68 117.28 1c0f s LEU 8 Ca 0.55 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1c0f s LEU 8 Cb -0.10 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1c0f s LEU 8 CO 0.35 0.15 -0.13 -0.69 0.23 0.00 0.00 176.35 176.27 1c0f s VAL 9 N -1.37 1.33 -0.14 -1.59 1.01 -0.18 -0.58 120.40 118.88 1c0f s VAL 9 Ca 0.21 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1c0f s VAL 9 Cb -0.10 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1c0f s VAL 9 CO 0.13 0.41 -0.19 -0.63 0.00 0.00 0.00 175.10 174.82 1c0f s ILE 10 N 1.21 1.86 -0.37 2.22 1.01 0.32 -1.27 121.20 126.18 1c0f s ILE 10 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1c0f s ILE 10 Cb -0.14 -1.67 0.09 0.00 0.01 0.00 0.00 42.46 40.75 1c0f s ILE 10 CO -0.04 0.51 0.12 -0.62 0.00 0.00 0.00 174.94 174.91 1c0f s ASP 11 N 0.97 5.07 -0.28 3.58 3.68 0.58 -2.19 116.67 128.08 1c0f s ASP 11 Ca -0.05 -1.88 -0.17 0.00 2.13 0.00 0.00 52.55 52.58 1c0f s ASP 11 Cb -0.15 -1.76 -0.03 0.00 -1.45 0.00 0.00 42.92 39.54 1c0f s ASP 11 CO -0.04 -0.44 0.49 0.20 0.13 0.00 0.00 175.17 175.51 1c0f s ASN 12 N 1.50 6.38 0.37 -0.34 -0.87 -1.26 -0.92 114.94 119.81 1c0f s ASN 12 Ca 0.06 0.40 0.08 0.00 -1.57 0.00 0.00 52.86 51.82 1c0f s ASN 12 Cb -0.21 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 1c0f s ASN 12 CO -0.04 -0.30 0.22 -0.83 -2.57 0.00 0.00 177.10 173.58 1c0f s GLY 13 N 1.60 2.05 0.21 0.66 0.00 -0.58 -4.92 107.32 106.33 1c0f s GLY 13 Ca 0.20 -1.88 -0.10 0.00 0.00 0.00 0.00 44.72 42.94 1c0f s GLY 13 CO 0.10 -1.76 1.81 1.76 0.00 0.00 0.00 173.10 175.01 1c0f h SER 14 N 1.38 0.54 0.00 1.64 0.02 -1.92 -3.35 113.55 111.86 1c0f h SER 14 Ca -0.43 0.03 -0.38 0.00 -0.84 0.00 0.00 61.79 60.17 1c0f h SER 14 Cb 1.26 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1c0f h SER 14 CO 0.63 0.35 -2.39 0.61 -1.14 0.00 0.00 176.83 174.89 1c0f n GLY 15 N -1.28 -0.36 3.17 -3.77 0.00 -1.26 -4.65 105.19 97.05 1c0f n GLY 15 Ca 0.08 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1c0f n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0f s MET 16 N -2.48 1.08 -0.18 1.61 -1.94 -1.26 -0.39 119.30 115.75 1c0f s MET 16 Ca -0.33 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 52.76 1c0f s MET 16 Cb 0.10 -1.12 -0.04 0.00 2.01 0.00 0.00 34.83 35.77 1c0f s MET 16 CO 0.52 0.28 0.08 0.00 -0.01 0.00 0.00 175.02 175.90 1c0f s LYS 18 N 0.28 3.17 0.03 0.00 3.01 -0.09 -1.90 119.74 124.24 1c0f s LYS 18 Ca 0.05 -0.75 0.01 0.00 -1.01 0.00 0.00 55.97 54.26 1c0f s LYS 18 Cb -0.12 -2.66 -0.03 0.00 -1.01 0.00 0.00 37.83 34.01 1c0f s LYS 18 CO -0.00 -0.08 -0.05 0.00 0.51 0.00 0.00 175.35 175.73 1c0f s ALA 19 N 1.04 0.35 0.00 5.17 0.00 0.31 -0.31 121.76 128.32 1c0f s ALA 19 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1c0f s ALA 19 Cb -0.15 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1c0f s ALA 19 CO -0.04 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1c0f n GLY 20 N 1.27 0.98 3.38 0.00 0.00 -0.40 -0.67 105.19 109.75 1c0f n GLY 20 Ca -0.22 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1c0f n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c0f s PHE 21 N -1.80 2.83 0.20 1.61 0.08 -1.26 -1.01 117.98 118.62 1c0f s PHE 21 Ca 0.00 -0.60 -0.33 0.00 0.12 0.00 0.00 56.93 56.12 1c0f s PHE 21 Cb 0.00 -1.85 -0.13 0.00 -0.57 0.00 0.00 43.02 40.46 1c0f s PHE 21 CO 0.00 -0.19 1.54 0.00 -0.10 0.00 0.00 175.22 176.47 1c0f n ALA 22 N 3.51 1.48 0.00 5.36 0.00 0.03 -1.34 120.51 129.55 1c0f n ALA 22 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1c0f n ALA 22 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1c0f n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c0f n GLY 23 N 3.01 2.69 3.88 0.00 0.00 -1.21 -4.75 105.19 108.80 1c0f n GLY 23 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1c0f n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c0f s ASP 24 N -1.38 6.28 0.00 1.61 1.01 -0.45 -4.97 116.67 118.77 1c0f s ASP 24 Ca 0.00 1.27 0.28 0.00 0.71 0.00 0.00 52.55 54.81 1c0f s ASP 24 Cb 0.00 -2.40 1.02 0.00 1.01 0.00 0.00 42.92 42.55 1c0f s ASP 24 CO 0.00 -0.74 1.73 -0.90 0.21 0.00 0.00 175.17 175.47 1c0f n ASP 25 N -2.46 1.33 -3.57 0.27 5.68 -1.26 -4.87 116.55 111.68 1c0f n ASP 25 Ca 0.04 -1.34 -0.13 0.00 -0.50 0.00 0.00 54.79 52.86 1c0f n ASP 25 Cb 0.54 0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.50 1c0f n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c0f s ALA 26 N -2.11 -1.29 0.32 2.12 0.00 -1.26 -4.89 121.76 114.65 1c0f s ALA 26 Ca 0.35 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1c0f s ALA 26 Cb 0.21 0.47 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 1c0f s ALA 26 CO 0.38 -0.55 1.52 -1.25 0.00 0.00 0.00 175.76 175.85 1c0f s PRO 27 N -2.76 4.15 0.10 0.00 0.04 -1.26 -4.78 135.00 130.49 1c0f s PRO 27 Ca -0.04 2.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 1c0f s PRO 27 Cb -0.00 -3.01 -0.20 0.00 0.04 0.00 0.00 34.50 31.33 1c0f s PRO 27 CO -0.04 -0.54 1.22 -0.09 0.04 0.00 0.00 177.00 177.59 1c0f h ARG 28 N 4.05 0.27 -5.40 4.56 9.65 -1.44 -3.46 114.38 122.62 1c0f h ARG 28 Ca -0.49 -0.39 -0.55 0.00 -1.10 0.00 0.00 59.98 57.46 1c0f h ARG 28 Cb 1.23 0.13 -0.30 0.00 -1.39 0.00 0.00 29.97 29.64 1c0f h ARG 28 CO 0.72 1.14 -0.83 0.00 2.80 0.00 0.00 179.97 183.80 1c0f s ALA 29 N -2.87 1.46 -0.14 2.80 0.00 0.15 -5.01 121.76 118.14 1c0f s ALA 29 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 1c0f s ALA 29 Cb 0.08 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.81 1c0f s ALA 29 CO 0.87 0.30 0.04 0.08 0.00 0.00 0.00 175.76 177.05 1c0f s VAL 30 N -0.13 0.27 0.08 0.00 1.01 -1.26 -0.53 120.40 119.84 1c0f s VAL 30 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1c0f s VAL 30 Cb -0.09 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1c0f s VAL 30 CO 0.01 -0.08 0.26 0.72 0.00 0.00 0.00 175.10 176.01 1c0f s PHE 31 N 1.99 0.01 0.22 5.22 -0.12 -0.80 -4.98 117.98 119.52 1c0f s PHE 31 Ca 0.02 -0.33 -0.30 0.00 -0.05 0.00 0.00 56.93 56.27 1c0f s PHE 31 Cb -0.15 0.05 -0.09 0.00 -0.63 0.00 0.00 43.02 42.19 1c0f s PHE 31 CO -0.07 -0.56 1.39 -2.14 -0.05 0.00 0.00 175.22 173.79 1c0f s PRO 32 N -3.42 4.32 -1.49 1.99 0.02 -1.26 -0.49 135.00 134.67 1c0f s PRO 32 Ca 0.01 2.19 -0.12 0.00 0.02 0.00 0.00 61.00 63.10 1c0f s PRO 32 Cb 0.02 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.40 1c0f s PRO 32 CO -0.09 -0.35 2.43 0.45 -0.33 0.00 0.00 177.00 179.10 1c0f n SER 33 N 2.58 5.49 -4.12 2.53 2.88 0.48 -3.62 113.62 119.84 1c0f n SER 33 Ca 0.07 -2.79 -0.25 0.00 -1.33 0.00 0.00 58.87 54.57 1c0f n SER 33 Cb 0.41 -1.61 -0.16 0.00 -0.75 0.00 0.00 64.21 62.10 1c0f n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1c0f s ILE 34 N 2.59 1.35 -0.18 2.46 1.01 -1.26 -4.33 121.20 122.84 1c0f s ILE 34 Ca 0.53 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1c0f s ILE 34 Cb 0.15 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1c0f s ILE 34 CO -0.08 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.37 1c0f s VAL 35 N 0.02 2.09 -0.17 2.92 1.01 -0.19 -1.78 120.40 124.31 1c0f s VAL 35 Ca -0.03 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1c0f s VAL 35 Cb -0.11 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1c0f s VAL 35 CO 0.02 0.51 0.09 -0.83 0.00 0.00 0.00 175.10 174.89 1c0f s GLY 36 N 1.29 1.98 0.04 4.51 0.00 0.19 -1.79 107.32 113.53 1c0f s GLY 36 Ca 0.04 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.12 1c0f s GLY 36 CO -0.12 -0.04 -0.20 0.50 0.00 0.00 0.00 173.10 173.23 1c0f s ARG 37 N 0.04 1.34 0.24 2.90 0.52 -0.58 -0.10 118.95 123.31 1c0f s ARG 37 Ca 0.07 -0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 54.07 1c0f s ARG 37 Cb -0.12 -1.44 -0.15 0.00 0.52 0.00 0.00 34.95 33.76 1c0f s ARG 37 CO 0.00 0.37 0.90 -2.30 0.02 0.00 0.00 175.30 174.29 1c0f n PRO 38 N 1.85 0.93 0.14 3.54 -0.02 -1.26 0.38 135.00 140.55 1c0f n PRO 38 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1c0f n PRO 38 Cb 0.53 -1.62 0.17 0.00 -0.02 0.00 0.00 33.50 32.56 1c0f n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c0f h ARG 39 N 1.96 0.00 0.00 -0.52 3.08 -1.78 -3.42 114.38 113.70 1c0f h ARG 39 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1c0f h ARG 39 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1c0f h ARG 39 CO 0.61 0.58 0.00 0.72 -1.07 0.00 0.00 179.97 180.82 1c0f n HIS 40 N -3.61 -0.11 -3.82 3.04 8.25 -1.26 -5.02 115.22 112.68 1c0f n HIS 40 Ca -0.00 0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 1c0f n HIS 40 Cb 0.64 0.15 -0.08 0.00 1.12 0.00 0.00 29.99 31.81 1c0f n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c0f s THR 41 N -1.15 0.10 0.00 1.59 2.01 -1.26 -5.16 115.64 111.77 1c0f s THR 41 Ca 0.00 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1c0f s THR 41 Cb 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1c0f s THR 41 CO 0.00 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.10 1c0f n GLY 42 N 0.79 0.00 5.00 4.40 0.00 -1.26 -4.84 105.19 109.28 1c0f n GLY 42 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1c0f n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c0f n LYS 50 N 0.03 0.00 -2.08 1.61 5.02 -1.26 -4.96 118.16 116.52 1c0f n LYS 50 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1c0f n LYS 50 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 1c0f n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c0f s ASP 51 N -0.09 6.19 0.08 4.39 1.01 -1.26 -5.08 116.67 121.91 1c0f s ASP 51 Ca 0.00 1.26 -0.26 0.00 0.71 0.00 0.00 52.55 54.26 1c0f s ASP 51 Cb 0.00 -2.37 0.09 0.00 1.01 0.00 0.00 42.92 41.64 1c0f s ASP 51 CO 0.00 -0.82 0.75 -0.94 0.21 0.00 0.00 175.17 174.37 1c0f s SER 52 N -4.17 -0.46 0.06 0.27 1.04 -1.26 -4.48 113.70 104.69 1c0f s SER 52 Ca 0.53 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1c0f s SER 52 Cb -0.11 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1c0f s SER 52 CO 0.51 -0.80 -0.08 -0.31 0.98 0.00 0.00 173.24 173.54 1c0f s TYR 53 N -3.43 0.78 0.03 5.02 1.51 0.86 -4.96 117.35 117.16 1c0f s TYR 53 Ca 0.03 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1c0f s TYR 53 Cb -0.01 -0.46 -0.02 0.00 -0.11 0.00 0.00 41.96 41.36 1c0f s TYR 53 CO -0.11 -0.07 -0.15 0.08 -1.11 0.00 0.00 175.55 174.19 1c0f s VAL 54 N -1.71 1.22 0.00 0.71 1.01 -1.26 0.53 120.40 120.90 1c0f s VAL 54 Ca -0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1c0f s VAL 54 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1c0f s VAL 54 CO -0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1c0f n GLY 55 N 2.04 2.09 0.26 4.51 0.00 -0.73 -3.45 105.19 109.90 1c0f n GLY 55 Ca -0.17 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.38 1c0f n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c0f h ASP 56 N 6.83 -0.20 -0.59 1.61 3.32 -1.93 -1.17 116.42 124.29 1c0f h ASP 56 Ca 0.00 0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1c0f h ASP 56 Cb 0.00 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1c0f h ASP 56 CO 0.00 -0.11 0.21 -0.08 -1.72 0.00 0.00 179.24 177.54 1c0f h GLU 57 N 0.16 0.94 -0.69 3.56 4.81 -1.97 0.07 114.58 121.45 1c0f h GLU 57 Ca 0.38 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1c0f h GLU 57 Cb 0.65 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1c0f h GLU 57 CO -0.57 0.79 0.20 0.00 -0.73 0.00 0.00 179.01 178.71 1c0f h ALA 58 N 1.32 0.91 -0.51 2.92 0.00 -1.30 -2.75 119.26 119.84 1c0f h ALA 58 Ca 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1c0f h ALA 58 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1c0f h ALA 58 CO -0.01 0.60 0.23 1.96 0.00 0.00 0.00 179.25 182.03 1c0f h GLN 59 N 1.03 0.75 0.00 0.00 1.08 -0.11 -2.23 115.11 115.63 1c0f h GLN 59 Ca 0.22 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1c0f h GLN 59 Cb 0.33 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1c0f h GLN 59 CO -0.00 0.64 -0.15 0.66 -0.95 0.00 0.00 178.83 179.03 1c0f h SER 60 N 0.68 0.00 -0.44 1.46 4.64 -0.95 -1.83 113.55 117.11 1c0f h SER 60 Ca 0.17 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 1c0f h SER 60 Cb 0.15 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.16 1c0f h SER 60 CO -0.02 0.15 0.07 0.29 -0.87 0.00 0.00 176.83 176.45 1c0f n LYS 61 N -3.72 2.77 -0.25 4.77 5.02 -1.05 -4.69 118.16 121.01 1c0f n LYS 61 Ca -0.02 -3.02 0.11 0.00 -2.02 0.00 0.00 58.31 53.37 1c0f n LYS 61 Cb 0.26 -1.95 0.38 0.00 -0.02 0.00 0.00 35.03 33.71 1c0f n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1c0f h ARG 62 N 1.74 0.67 -0.08 1.97 0.11 -0.72 -1.32 114.38 116.75 1c0f h ARG 62 Ca 0.16 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.23 1c0f h ARG 62 Cb 1.80 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 32.72 1c0f h ARG 62 CO 0.44 0.44 0.09 0.78 0.10 0.00 0.00 179.97 181.82 1c0f h GLY 63 N 0.69 0.00 -0.92 0.08 0.00 -1.83 -0.93 103.07 100.15 1c0f h GLY 63 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1c0f h GLY 63 CO -0.18 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.65 1c0f n ILE 64 N -3.92 0.95 -4.44 2.60 -5.35 -0.55 -5.01 119.36 103.64 1c0f n ILE 64 Ca -0.01 -0.97 -0.23 0.00 -0.27 0.00 0.00 62.75 61.27 1c0f n ILE 64 Cb 0.19 0.54 -0.10 0.00 -1.74 0.00 0.00 39.64 38.52 1c0f n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1c0f s LEU 65 N -0.98 2.56 -0.37 7.28 1.43 -0.36 -2.38 118.68 125.87 1c0f s LEU 65 Ca 0.17 -1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 1c0f s LEU 65 Cb 0.09 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1c0f s LEU 65 CO 0.11 0.01 0.47 -0.89 0.23 0.00 0.00 176.35 176.28 1c0f s THR 66 N -2.50 5.05 0.03 5.49 2.01 0.16 -4.80 115.64 121.08 1c0f s THR 66 Ca 0.27 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 1c0f s THR 66 Cb -0.05 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1c0f s THR 66 CO 0.13 -0.26 0.33 -0.76 -0.69 0.00 0.00 174.62 173.37 1c0f s LEU 67 N 2.28 4.38 -0.00 4.42 1.43 -1.26 -1.52 118.68 128.40 1c0f s LEU 67 Ca 0.16 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 1c0f s LEU 67 Cb -0.16 -2.74 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1c0f s LEU 67 CO 0.13 0.24 0.05 -0.54 0.23 0.00 0.00 176.35 176.46 1c0f s LYS 68 N -1.68 0.28 -0.41 1.70 1.02 -0.74 -4.99 119.74 114.92 1c0f s LYS 68 Ca 0.28 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.86 1c0f s LYS 68 Cb -0.14 0.11 0.06 0.00 -0.52 0.00 0.00 37.83 37.34 1c0f s LYS 68 CO 0.16 -0.05 0.25 0.71 -0.92 0.00 0.00 175.35 175.49 1c0f s TYR 69 N -0.92 3.29 0.41 3.18 1.51 -1.26 -1.02 117.35 122.54 1c0f s TYR 69 Ca -0.10 -1.28 0.27 0.00 -1.01 0.00 0.00 57.07 54.95 1c0f s TYR 69 Cb -0.06 -2.77 1.44 0.00 -0.11 0.00 0.00 41.96 40.46 1c0f s TYR 69 CO 0.00 -0.77 2.07 -1.00 -1.11 0.00 0.00 175.55 174.74 1c0f h PRO 70 N 8.44 0.00 -4.94 -1.71 0.13 -1.87 -3.40 132.00 128.65 1c0f h PRO 70 Ca -0.24 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.23 1c0f h PRO 70 Cb 1.09 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.95 1c0f h PRO 70 CO 0.73 0.12 -0.69 0.42 -0.23 0.00 0.00 178.00 178.35 1c0f s ILE 71 N -4.20 3.60 -0.45 -3.56 1.01 -1.26 0.05 121.20 116.39 1c0f s ILE 71 Ca -0.03 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1c0f s ILE 71 Cb 0.13 -2.72 0.45 0.00 0.01 0.00 0.00 42.46 40.33 1c0f s ILE 71 CO 0.59 0.31 1.48 -0.62 0.00 0.00 0.00 174.94 176.70 1c0f n GLU 72 N 4.82 3.28 0.00 2.79 1.02 -1.26 -4.41 120.64 126.87 1c0f n GLU 72 Ca -0.17 -3.90 0.00 0.00 -0.02 0.00 0.00 57.16 53.07 1c0f n GLU 72 Cb 0.50 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1c0f n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0f n GLY 74 N -0.75 0.00 3.50 0.62 0.00 -1.26 -4.75 105.19 102.55 1c0f n GLY 74 Ca 0.50 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 1c0f n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c0f s ILE 75 N -0.03 3.46 -0.02 -0.61 -1.09 -1.26 -4.30 121.20 117.35 1c0f s ILE 75 Ca 0.00 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 1c0f s ILE 75 Cb 0.00 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.39 1c0f s ILE 75 CO 0.00 0.56 1.47 -0.69 -1.23 0.00 0.00 174.94 175.05 1c0f s VAL 76 N -0.30 3.66 -0.30 2.92 1.01 -1.26 -4.38 120.40 121.74 1c0f s VAL 76 Ca 0.04 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.03 1c0f s VAL 76 Cb -0.13 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1c0f s VAL 76 CO 0.03 -0.03 0.61 0.35 0.00 0.00 0.00 175.10 176.05 1c0f n THR 77 N 4.90 0.06 -3.53 3.92 -2.24 0.11 -4.90 114.28 112.60 1c0f n THR 77 Ca 0.14 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 1c0f n THR 77 Cb 0.43 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1c0f n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c0f s ASN 78 N -0.25 2.30 0.14 3.42 3.84 -1.19 -5.04 114.94 118.16 1c0f s ASN 78 Ca 0.03 -0.71 -0.08 0.00 0.21 0.00 0.00 52.86 52.31 1c0f s ASN 78 Cb 0.02 0.02 -0.04 0.00 -0.55 0.00 0.00 41.25 40.70 1c0f s ASN 78 CO 0.03 -0.37 1.38 -0.50 -2.79 0.00 0.00 177.10 174.85 1c0f h TRP 79 N 8.36 0.86 -0.80 0.43 4.06 -1.90 -1.06 115.95 125.90 1c0f h TRP 79 Ca -0.17 -0.36 0.03 0.00 2.06 0.00 0.00 58.89 60.45 1c0f h TRP 79 Cb 1.10 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 29.07 1c0f h TRP 79 CO 0.20 1.16 0.51 -0.44 -3.56 0.00 0.00 178.44 176.31 1c0f h ASP 80 N 0.45 0.85 0.62 -3.49 3.32 -1.99 -0.61 116.42 115.56 1c0f h ASP 80 Ca -0.03 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1c0f h ASP 80 Cb 1.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1c0f h ASP 80 CO 0.14 0.58 -0.66 0.44 -1.72 0.00 0.00 179.24 178.03 1c0f h ASP 81 N 1.00 0.04 -0.62 6.45 3.32 -1.98 -2.25 116.42 122.38 1c0f h ASP 81 Ca 0.32 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 1c0f h ASP 81 Cb 0.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1c0f h ASP 81 CO -0.11 0.68 0.05 -0.03 -1.72 0.00 0.00 179.24 178.11 1c0f h MET 82 N 0.02 1.06 -0.31 3.56 4.05 -0.70 -1.45 114.93 121.17 1c0f h MET 82 Ca -0.01 -0.31 -0.05 0.00 -0.28 0.00 0.00 59.70 59.06 1c0f h MET 82 Cb 1.16 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 1c0f h MET 82 CO 0.09 1.01 -0.02 1.49 0.23 0.00 0.00 176.91 179.71 1c0f h GLU 83 N 0.99 0.47 -0.45 0.39 4.81 -0.84 0.31 114.58 120.25 1c0f h GLU 83 Ca 0.19 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1c0f h GLU 83 Cb 0.49 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1c0f h GLU 83 CO 0.02 0.51 -0.00 0.87 -0.73 0.00 0.00 179.01 179.68 1c0f h LYS 84 N 0.45 0.80 -0.32 1.92 1.79 -0.78 0.23 116.57 120.66 1c0f h LYS 84 Ca 0.10 -0.26 0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1c0f h LYS 84 Cb 0.32 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.86 1c0f h LYS 84 CO 0.01 0.86 0.07 0.82 -1.08 0.00 0.00 179.45 180.13 1c0f h ILE 85 N 0.64 0.86 -0.46 1.86 1.08 -0.40 -0.71 117.51 120.38 1c0f h ILE 85 Ca 0.13 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1c0f h ILE 85 Cb 0.50 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1c0f h ILE 85 CO 0.02 0.03 0.13 -0.50 -0.69 0.00 0.00 178.15 177.15 1c0f h TRP 86 N 0.19 0.75 -0.74 1.37 6.55 -0.54 0.48 115.95 124.02 1c0f h TRP 86 Ca 0.15 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 1c0f h TRP 86 Cb 0.15 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 1c0f h TRP 86 CO -0.17 0.68 0.39 1.25 -1.05 0.00 0.00 178.44 179.54 1c0f h HIS 87 N 0.61 1.03 -0.63 0.49 2.76 -0.40 -1.57 115.15 117.43 1c0f h HIS 87 Ca 0.15 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1c0f h HIS 87 Cb 0.29 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1c0f h HIS 87 CO 0.02 0.73 0.11 1.25 -1.30 0.00 0.00 177.93 178.74 1c0f h HIS 88 N 1.02 1.10 0.15 5.26 -0.00 -0.92 -0.71 115.15 121.05 1c0f h HIS 88 Ca 0.26 -0.15 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1c0f h HIS 88 Cb 0.06 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1c0f h HIS 88 CO 0.00 0.93 -0.21 1.15 -0.00 0.00 0.00 177.93 179.80 1c0f h THR 89 N 0.95 0.53 0.31 6.26 2.02 -0.20 0.11 112.91 122.89 1c0f h THR 89 Ca 0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1c0f h THR 89 Cb 0.42 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1c0f h THR 89 CO 0.01 0.00 -0.15 -0.26 0.37 0.00 0.00 175.52 175.49 1c0f h PHE 90 N -0.42 -0.38 0.22 3.16 0.05 -1.09 0.94 116.94 119.41 1c0f h PHE 90 Ca 0.02 -0.01 -0.30 0.00 3.82 0.00 0.00 57.97 61.49 1c0f h PHE 90 Cb 0.42 0.13 0.03 0.00 2.00 0.00 0.00 35.95 38.53 1c0f h PHE 90 CO -0.18 -0.06 -1.37 1.88 -0.18 0.00 0.00 178.31 178.40 1c0f h TYR 91 N -0.74 0.83 0.01 -0.55 -1.99 -1.17 0.19 116.97 113.54 1c0f h TYR 91 Ca -0.04 -0.61 -0.20 0.00 2.00 0.00 0.00 58.73 59.88 1c0f h TYR 91 Cb 0.50 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 1c0f h TYR 91 CO 0.02 1.53 -1.07 -0.91 -0.00 0.00 0.00 178.16 177.73 1c0f h ASN 92 N 0.00 0.02 0.02 3.88 -0.26 -1.00 -3.32 115.58 114.93 1c0f h ASN 92 Ca -0.25 -0.61 -0.00 0.00 -0.56 0.00 0.00 56.30 54.88 1c0f h ASN 92 Cb 2.03 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.28 1c0f h ASN 92 CO 0.23 1.42 -0.01 -0.33 -1.06 0.00 0.00 177.43 177.68 1c0f h GLU 93 N -0.95 -0.02 0.00 0.81 4.39 -1.15 -3.39 114.58 114.26 1c0f h GLU 93 Ca -0.29 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1c0f h GLU 93 Cb 1.29 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1c0f h GLU 93 CO -0.16 0.07 -0.65 -0.07 -1.16 0.00 0.00 179.01 177.04 1c0f h LEU 94 N -1.00 0.00 -2.18 1.33 3.38 -0.90 -3.48 115.31 112.45 1c0f h LEU 94 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1c0f h LEU 94 Cb 0.10 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.04 1c0f h LEU 94 CO 0.00 0.00 -0.83 0.54 0.09 0.00 0.00 178.44 178.25 1c0f n ARG 95 N -2.83 -3.74 -4.38 1.13 1.74 0.49 -4.90 116.66 104.17 1c0f n ARG 95 Ca 0.01 0.85 -0.19 0.00 -0.77 0.00 0.00 57.85 57.76 1c0f n ARG 95 Cb 0.55 -5.81 -0.10 0.00 -1.02 0.00 0.00 32.46 26.07 1c0f n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1c0f s VAL 96 N -3.39 0.84 -0.27 1.55 -7.23 -0.21 -4.98 120.40 106.71 1c0f s VAL 96 Ca 0.30 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1c0f s VAL 96 Cb -0.04 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1c0f s VAL 96 CO 0.74 0.00 0.06 0.00 -0.31 0.00 0.00 175.10 175.59 1c0f s ALA 97 N -3.53 3.08 0.46 1.32 0.00 -1.26 -4.23 121.76 117.59 1c0f s ALA 97 Ca 0.37 -1.27 0.15 0.00 0.00 0.00 0.00 51.96 51.21 1c0f s ALA 97 Cb 0.08 -2.07 1.11 0.00 0.00 0.00 0.00 23.12 22.24 1c0f s ALA 97 CO 0.15 -0.67 2.04 -1.00 0.00 0.00 0.00 175.76 176.27 1c0f h PRO 98 N 8.22 0.27 0.00 0.00 0.13 -1.93 -0.17 132.00 138.52 1c0f h PRO 98 Ca -0.36 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1c0f h PRO 98 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1c0f h PRO 98 CO 0.59 0.18 0.00 -0.85 -0.23 0.00 0.00 178.00 177.69 1c0f n GLU 99 N -4.47 0.12 -0.05 0.86 0.00 -1.22 -0.90 120.64 114.97 1c0f n GLU 99 Ca 0.06 0.58 0.12 0.00 0.00 0.00 0.00 57.16 57.92 1c0f n GLU 99 Cb 0.29 -1.86 0.30 0.00 0.00 0.00 0.00 31.44 30.17 1c0f n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1c0f n GLU 100 N -2.11 2.04 -3.82 3.44 1.02 -0.08 -4.24 120.64 116.89 1c0f n GLU 100 Ca -0.01 -1.54 -0.12 0.00 -0.02 0.00 0.00 57.16 55.47 1c0f n GLU 100 Cb 0.05 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.88 1c0f n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1c0f s HIS 101 N -1.87 -0.15 0.34 -0.32 3.76 -0.08 -4.77 115.29 112.20 1c0f s HIS 101 Ca 0.34 0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 55.34 1c0f s HIS 101 Cb 0.20 0.05 -0.11 0.00 1.11 0.00 0.00 32.58 33.83 1c0f s HIS 101 CO 0.31 -0.08 1.52 -2.14 -0.85 0.00 0.00 174.74 173.50 1c0f s PRO 102 N 0.10 4.13 -0.09 8.40 0.02 -1.26 -4.26 135.00 142.02 1c0f s PRO 102 Ca -0.00 2.56 0.02 0.00 0.02 0.00 0.00 61.00 63.60 1c0f s PRO 102 Cb -0.01 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.52 1c0f s PRO 102 CO 0.00 -0.56 -0.16 0.08 -0.33 0.00 0.00 177.00 176.03 1c0f s VAL 103 N -0.65 1.47 -0.22 3.83 1.01 -0.08 -1.56 120.40 124.21 1c0f s VAL 103 Ca 0.57 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1c0f s VAL 103 Cb -0.47 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1c0f s VAL 103 CO 0.56 0.43 0.14 -0.22 0.00 0.00 0.00 175.10 176.02 1c0f s LEU 104 N 0.80 4.15 0.28 3.92 0.20 0.25 -2.11 118.68 126.17 1c0f s LEU 104 Ca -0.11 0.17 0.11 0.00 0.69 0.00 0.00 54.13 54.99 1c0f s LEU 104 Cb -0.16 -2.09 -0.05 0.00 -0.43 0.00 0.00 46.19 43.46 1c0f s LEU 104 CO 0.02 0.13 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.35 1c0f s LEU 105 N 0.68 2.89 0.29 -0.68 1.43 0.11 -0.52 118.68 122.87 1c0f s LEU 105 Ca 0.08 -0.86 0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1c0f s LEU 105 Cb -0.12 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1c0f s LEU 105 CO 0.01 -0.00 -0.05 0.42 0.23 0.00 0.00 176.35 176.96 1c0f s THR 106 N -2.43 2.99 0.20 5.49 -4.23 -0.93 -1.21 115.64 115.51 1c0f s THR 106 Ca 0.31 -2.05 -0.06 0.00 -1.18 0.00 0.00 61.69 58.72 1c0f s THR 106 Cb -0.05 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1c0f s THR 106 CO 0.18 -0.33 0.24 -1.83 -0.54 0.00 0.00 174.62 172.33 1c0f s GLU 107 N -3.65 1.25 0.59 3.99 -1.05 0.22 -4.66 118.70 115.40 1c0f s GLU 107 Ca 0.32 -1.43 -0.09 0.00 -0.15 0.00 0.00 54.97 53.62 1c0f s GLU 107 Cb -0.04 0.34 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 1c0f s GLU 107 CO 0.19 -0.45 0.97 0.00 0.95 0.00 0.00 175.26 176.92 1c0f s ALA 108 N -4.08 3.17 0.47 -0.84 0.00 -1.26 -1.27 121.76 117.96 1c0f s ALA 108 Ca 0.29 -0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 1c0f s ALA 108 Cb 0.04 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 20.15 1c0f s ALA 108 CO 0.08 -0.63 1.38 -2.14 0.00 0.00 0.00 175.76 174.44 1c0f s PRO 109 N -5.07 3.56 -1.74 0.00 0.02 -1.26 -2.90 135.00 127.60 1c0f s PRO 109 Ca 0.53 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1c0f s PRO 109 Cb -0.11 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.88 1c0f s PRO 109 CO 0.51 -0.88 0.00 1.28 -0.33 0.00 0.00 177.00 177.59 1c0f n LEU 110 N -0.42 -1.92 -4.72 -5.54 4.77 -1.26 -4.94 117.00 102.98 1c0f n LEU 110 Ca 0.07 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1c0f n LEU 110 Cb 0.43 -2.87 -0.03 0.00 -2.33 0.00 0.00 43.42 38.62 1c0f n LEU 110 CO 0.56 -0.23 1.33 0.21 -1.33 0.00 0.00 177.39 177.94 1c0f s ASN 111 N -2.10 6.46 0.37 -1.43 2.47 -1.14 -4.91 114.94 114.66 1c0f s ASN 111 Ca 0.00 2.76 -0.27 0.00 0.42 0.00 0.00 52.86 55.77 1c0f s ASN 111 Cb 0.00 -2.59 -0.11 0.00 -1.45 0.00 0.00 41.25 37.09 1c0f s ASN 111 CO 0.00 -0.92 1.30 -2.65 -3.72 0.00 0.00 177.10 171.11 1c0f n PRO 112 N 4.19 2.11 -0.25 0.43 -0.02 -1.26 -4.81 135.00 135.40 1c0f n PRO 112 Ca 0.15 0.74 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 1c0f n PRO 112 Cb 0.37 -2.37 0.17 0.00 -0.02 0.00 0.00 33.50 31.64 1c0f n PRO 112 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1c0f h LYS 113 N 2.44 0.17 -0.51 -0.52 3.64 -2.00 -1.63 116.57 118.17 1c0f h LYS 113 Ca -0.47 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1c0f h LYS 113 Cb 1.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1c0f h LYS 113 CO 0.62 0.12 0.24 0.00 -2.27 0.00 0.00 179.45 178.15 1c0f h ALA 114 N 1.64 1.47 -0.46 5.00 0.00 -2.00 -2.49 119.26 122.42 1c0f h ALA 114 Ca 0.41 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1c0f h ALA 114 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1c0f h ALA 114 CO -0.57 0.42 -0.18 -0.91 0.00 0.00 0.00 179.25 178.01 1c0f h ASN 115 N 0.71 0.91 -0.37 0.00 4.21 -1.65 -1.94 115.58 117.44 1c0f h ASN 115 Ca 0.18 -0.32 -0.10 0.00 1.21 0.00 0.00 56.30 57.27 1c0f h ASN 115 Cb 0.08 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1c0f h ASN 115 CO -0.02 1.07 -0.10 0.03 -1.29 0.00 0.00 177.43 177.11 1c0f h ARG 116 N 0.79 0.82 -0.52 0.81 3.08 -1.20 -2.03 114.38 116.11 1c0f h ARG 116 Ca 0.11 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1c0f h ARG 116 Cb 0.72 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1c0f h ARG 116 CO 0.06 0.89 0.08 0.93 -1.07 0.00 0.00 179.97 180.85 1c0f h GLU 117 N 0.74 0.88 -0.61 0.04 5.08 -1.28 -2.88 114.58 116.54 1c0f h GLU 117 Ca 0.12 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1c0f h GLU 117 Cb 0.60 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1c0f h GLU 117 CO 0.04 0.86 0.06 -0.22 -1.00 0.00 0.00 179.01 178.75 1c0f h LYS 118 N 0.76 1.03 -0.67 2.33 1.63 -1.15 0.13 116.57 120.63 1c0f h LYS 118 Ca 0.16 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 1c0f h LYS 118 Cb 0.42 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1c0f h LYS 118 CO 0.01 0.97 0.39 1.98 -3.45 0.00 0.00 179.45 179.35 1c0f h MET 119 N 0.96 0.92 -0.59 1.90 4.05 -1.35 0.52 114.93 121.34 1c0f h MET 119 Ca 0.18 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1c0f h MET 119 Cb 0.47 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1c0f h MET 119 CO 0.02 0.67 0.10 1.15 0.23 0.00 0.00 176.91 179.08 1c0f h THR 120 N 0.91 1.26 0.13 -0.77 2.02 -1.26 -1.13 112.91 114.07 1c0f h THR 120 Ca 0.24 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1c0f h THR 120 Cb 0.00 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1c0f h THR 120 CO -0.04 0.36 -0.06 -0.61 0.37 0.00 0.00 175.52 175.54 1c0f h GLN 121 N 0.88 -0.17 -0.24 6.66 4.15 -0.24 -2.26 115.11 123.90 1c0f h GLN 121 Ca 0.18 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.65 1c0f h GLN 121 Cb 0.42 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1c0f h GLN 121 CO 0.01 0.04 0.02 0.82 -1.93 0.00 0.00 178.83 177.80 1c0f h ILE 122 N -0.35 0.86 -0.03 2.39 2.04 -0.83 0.27 117.51 121.86 1c0f h ILE 122 Ca -0.02 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1c0f h ILE 122 Cb 0.29 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1c0f h ILE 122 CO 0.03 0.02 -0.22 0.24 0.00 0.00 0.00 178.15 178.22 1c0f h MET 123 N 0.10 -0.33 -0.07 2.37 2.86 -1.13 0.10 114.93 118.83 1c0f h MET 123 Ca 0.11 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.62 1c0f h MET 123 Cb 0.13 0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.87 1c0f h MET 123 CO -0.17 -0.22 -0.54 0.74 1.06 0.00 0.00 176.91 177.78 1c0f h PHE 124 N -0.34 0.68 0.19 -0.22 0.04 -1.21 -1.00 116.94 115.08 1c0f h PHE 124 Ca 0.07 -0.32 -0.35 0.00 2.80 0.00 0.00 57.97 60.16 1c0f h PHE 124 Cb 0.43 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.49 1c0f h PHE 124 CO -0.28 1.11 -1.76 0.93 -0.60 0.00 0.00 178.31 177.71 1c0f h GLU 125 N 0.06 0.39 0.19 1.51 5.08 -0.45 -2.22 114.58 119.14 1c0f h GLU 125 Ca -0.05 -0.67 -0.31 0.00 -1.00 0.00 0.00 59.36 57.33 1c0f h GLU 125 Cb 1.21 0.25 0.02 0.00 0.50 0.00 0.00 28.75 30.72 1c0f h GLU 125 CO 0.11 1.32 -1.46 1.15 -1.00 0.00 0.00 179.01 179.13 1c0f h THR 126 N 0.11 1.15 -0.01 1.13 2.02 -0.94 -3.38 112.91 113.00 1c0f h THR 126 Ca -0.35 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.28 1c0f h THR 126 Cb 2.10 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 71.43 1c0f h THR 126 CO 0.18 0.79 -0.56 0.49 0.37 0.00 0.00 175.52 176.79 1c0f n PHE 127 N -3.78 0.00 -3.80 3.16 3.01 -0.96 -4.99 117.46 110.10 1c0f n PHE 127 Ca -0.21 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 57.98 1c0f n PHE 127 Cb 1.01 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.53 1c0f n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c0f n ASN 128 N -0.71 -5.30 -4.77 4.37 4.05 -0.46 -3.44 115.26 108.99 1c0f n ASN 128 Ca 0.05 -0.69 -0.40 0.00 0.45 0.00 0.00 54.58 53.99 1c0f n ASN 128 Cb 0.32 -4.31 -0.01 0.00 1.23 0.00 0.00 39.78 37.01 1c0f n ASN 128 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1c0f s THR 129 N -3.31 2.58 0.07 -0.44 -4.23 -0.69 -4.04 115.64 105.57 1c0f s THR 129 Ca 0.62 0.55 0.27 0.00 -1.18 0.00 0.00 61.69 61.95 1c0f s THR 129 Cb -0.30 -3.33 0.30 0.00 1.34 0.00 0.00 72.50 70.51 1c0f s THR 129 CO 0.79 0.10 1.86 1.55 -0.54 0.00 0.00 174.62 178.39 1c0f h PRO 130 N 2.92 0.00 -1.94 3.99 0.13 -1.74 -3.43 132.00 131.92 1c0f h PRO 130 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1c0f h PRO 130 Cb 1.24 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.17 1c0f h PRO 130 CO 0.64 0.13 0.26 0.00 -0.23 0.00 0.00 178.00 178.79 1c0f s ALA 131 N -3.61 -1.80 0.18 -0.56 0.00 -1.26 -1.28 121.76 113.43 1c0f s ALA 131 Ca 0.01 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1c0f s ALA 131 Cb 0.09 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.11 1c0f s ALA 131 CO 0.61 -0.37 0.40 0.00 0.00 0.00 0.00 175.76 176.40 1c0f s MET 132 N -1.23 1.26 -0.07 0.00 0.23 -0.42 -0.90 119.30 118.17 1c0f s MET 132 Ca -0.09 -1.02 -0.17 0.00 -1.03 0.00 0.00 55.69 53.38 1c0f s MET 132 Cb -0.00 0.45 0.04 0.00 -1.53 0.00 0.00 34.83 33.78 1c0f s MET 132 CO 0.08 -0.50 0.40 -0.47 -2.03 0.00 0.00 175.02 172.50 1c0f s TYR 133 N -3.92 -0.35 -0.06 3.16 6.14 -0.90 -0.27 117.35 121.16 1c0f s TYR 133 Ca 0.13 0.70 0.06 0.00 0.64 0.00 0.00 57.07 58.60 1c0f s TYR 133 Cb 0.01 0.16 -0.01 0.00 0.42 0.00 0.00 41.96 42.54 1c0f s TYR 133 CO -0.02 -0.36 -0.25 0.08 0.64 0.00 0.00 175.55 175.65 1c0f s VAL 134 N -0.73 2.09 0.07 3.14 1.01 -1.26 -0.71 120.40 124.01 1c0f s VAL 134 Ca -0.08 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.90 1c0f s VAL 134 Cb -0.04 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1c0f s VAL 134 CO 0.04 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.57 1c0f s ALA 135 N -0.12 1.16 0.02 5.51 0.00 -0.35 -4.78 121.76 123.20 1c0f s ALA 135 Ca -0.05 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.60 1c0f s ALA 135 Cb -0.14 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1c0f s ALA 135 CO 0.04 0.15 1.26 0.42 0.00 0.00 0.00 175.76 177.64 1c0f s ILE 136 N -1.35 3.96 0.17 0.00 1.01 -1.26 -0.61 121.20 123.13 1c0f s ILE 136 Ca -0.02 1.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.76 1c0f s ILE 136 Cb -0.10 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.56 1c0f s ILE 136 CO 0.02 0.05 1.58 1.56 0.00 0.00 0.00 174.94 178.14 1c0f h GLN 137 N 7.25 -0.21 -0.56 2.79 4.20 -1.52 -2.32 115.11 124.74 1c0f h GLN 137 Ca -0.38 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.42 1c0f h GLN 137 Cb 1.19 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.95 1c0f h GLN 137 CO 0.86 -0.14 0.22 0.00 -0.67 0.00 0.00 178.83 179.09 1c0f h ALA 138 N 0.73 0.71 -0.88 3.87 0.00 -1.92 -0.90 119.26 120.86 1c0f h ALA 138 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c0f h ALA 138 Cb 0.56 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1c0f h ALA 138 CO -0.67 -0.18 0.55 0.28 0.00 0.00 0.00 179.25 179.23 1c0f h VAL 139 N 0.41 1.24 -0.42 0.00 2.07 -1.87 -1.30 116.25 116.38 1c0f h VAL 139 Ca 0.27 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1c0f h VAL 139 Cb 0.30 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1c0f h VAL 139 CO -0.26 0.24 -0.01 -0.07 0.02 0.00 0.00 177.57 177.49 1c0f h LEU 140 N 1.20 0.64 -0.56 2.57 3.38 -0.66 -0.90 115.31 120.98 1c0f h LEU 140 Ca 0.32 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1c0f h LEU 140 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1c0f h LEU 140 CO -0.06 0.72 -0.15 0.28 0.09 0.00 0.00 178.44 179.32 1c0f h SER 141 N 0.64 1.01 -0.48 -0.43 0.02 -0.73 0.00 113.55 113.58 1c0f h SER 141 Ca 0.13 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1c0f h SER 141 Cb 0.41 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1c0f h SER 141 CO 0.02 1.14 0.28 0.25 -1.14 0.00 0.00 176.83 177.38 1c0f h LEU 142 N 0.88 0.45 -0.73 5.07 5.85 -0.72 -1.84 115.31 124.27 1c0f h LEU 142 Ca 0.13 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1c0f h LEU 142 Cb 0.71 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1c0f h LEU 142 CO 0.05 0.32 0.48 1.88 -0.34 0.00 0.00 178.44 180.83 1c0f h TYR 143 N 0.56 0.90 -0.10 1.25 0.99 -0.68 -1.85 116.97 118.04 1c0f h TYR 143 Ca 0.19 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.97 1c0f h TYR 143 Cb 0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 36.73 37.45 1c0f h TYR 143 CO -0.07 0.55 0.07 0.00 -0.00 0.00 0.00 178.16 178.71 1c0f h ALA 144 N 1.28 2.06 -0.21 3.88 0.00 -0.55 -0.04 119.26 125.68 1c0f h ALA 144 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c0f h ALA 144 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1c0f h ALA 144 CO -0.08 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 1c0f n SER 145 N -4.51 1.74 -2.76 0.00 3.41 -0.71 -4.91 113.62 105.88 1c0f n SER 145 Ca -0.01 -2.12 -0.15 0.00 -0.26 0.00 0.00 58.87 56.33 1c0f n SER 145 Cb 0.16 -0.32 0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1c0f n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c0f n GLY 146 N 0.59 -0.14 3.11 5.00 0.00 -0.03 -5.03 105.19 108.68 1c0f n GLY 146 Ca 0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1c0f n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c0f s ARG 147 N -5.58 0.65 -0.00 1.61 0.52 -1.10 -5.04 118.95 110.01 1c0f s ARG 147 Ca 0.26 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1c0f s ARG 147 Cb -0.12 -0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 1c0f s ARG 147 CO 0.53 -0.04 0.10 0.25 0.02 0.00 0.00 175.30 176.16 1c0f n THR 148 N 0.45 0.00 -4.12 0.02 -2.24 -1.26 -3.88 114.28 103.24 1c0f n THR 148 Ca -0.16 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 1c0f n THR 148 Cb 0.59 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 1c0f n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c0f s THR 149 N -1.32 0.41 0.00 4.28 2.01 -1.26 -0.28 115.64 119.48 1c0f s THR 149 Ca 0.01 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1c0f s THR 149 Cb 0.02 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1c0f s THR 149 CO 0.10 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1c0f n GLY 150 N 3.52 -0.30 3.17 4.40 0.00 -0.32 -4.90 105.19 110.77 1c0f n GLY 150 Ca -0.20 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1c0f n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c0f s ILE 151 N -2.00 2.00 -0.15 -0.61 2.07 -0.02 -0.24 121.20 122.25 1c0f s ILE 151 Ca 0.00 -0.95 -0.11 0.00 -1.41 0.00 0.00 60.65 58.18 1c0f s ILE 151 Cb 0.00 -1.76 -0.05 0.00 0.13 0.00 0.00 42.46 40.78 1c0f s ILE 151 CO 0.00 0.54 0.21 -0.69 -1.91 0.00 0.00 174.94 173.09 1c0f s VAL 152 N 0.75 5.36 -0.37 4.00 1.01 -0.59 -0.31 120.40 130.25 1c0f s VAL 152 Ca -0.09 0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1c0f s VAL 152 Cb -0.16 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1c0f s VAL 152 CO -0.00 0.47 0.19 -0.32 0.00 0.00 0.00 175.10 175.44 1c0f s MET 153 N 0.01 2.74 -0.25 2.72 1.75 0.04 -0.97 119.30 125.35 1c0f s MET 153 Ca 0.14 -1.16 -0.03 0.00 -1.25 0.00 0.00 55.69 53.39 1c0f s MET 153 Cb -0.12 -3.68 0.02 0.00 2.84 0.00 0.00 34.83 33.89 1c0f s MET 153 CO 0.03 -0.73 -0.04 0.34 -0.65 0.00 0.00 175.02 173.97 1c0f s ASP 154 N 1.59 4.45 -0.12 1.11 3.68 0.12 -1.03 116.67 126.47 1c0f s ASP 154 Ca 0.01 -0.81 -0.00 0.00 2.13 0.00 0.00 52.55 53.88 1c0f s ASP 154 Cb -0.20 -1.71 0.02 0.00 -1.45 0.00 0.00 42.92 39.59 1c0f s ASP 154 CO 0.05 -0.13 -0.08 -0.55 0.13 0.00 0.00 175.17 174.59 1c0f s SER 155 N 1.36 2.22 0.00 -0.34 0.15 -0.52 -0.85 113.70 115.73 1c0f s SER 155 Ca 0.01 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1c0f s SER 155 Cb -0.17 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1c0f s SER 155 CO -0.03 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1c0f n GLY 156 N 4.89 3.48 0.09 9.45 0.00 -0.78 -1.76 105.19 120.57 1c0f n GLY 156 Ca -0.13 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1c0f n GLY 156 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1c0f h ASP 157 N 0.00 0.12 0.00 1.61 3.58 -1.94 0.17 116.42 119.96 1c0f h ASP 157 Ca 0.00 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1c0f h ASP 157 Cb 0.00 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1c0f h ASP 157 CO 0.00 1.21 -1.23 0.61 -2.88 0.00 0.00 179.24 176.95 1c0f n GLY 158 N 1.63 -0.21 3.25 -0.78 0.00 -1.26 -1.26 105.19 106.57 1c0f n GLY 158 Ca -0.18 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1c0f n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0f s VAL 159 N -2.26 0.09 0.02 1.61 0.11 -1.26 -4.50 120.40 114.21 1c0f s VAL 159 Ca -0.02 -0.75 0.08 0.00 -2.93 0.00 0.00 61.98 58.36 1c0f s VAL 159 Cb 0.02 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1c0f s VAL 159 CO 0.19 -0.41 -0.25 -0.44 -3.33 0.00 0.00 175.10 170.85 1c0f s SER 160 N -2.31 2.96 0.03 3.54 0.01 -0.78 -1.86 113.70 115.29 1c0f s SER 160 Ca -0.02 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.74 1c0f s SER 160 Cb 0.01 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 1c0f s SER 160 CO -0.06 0.26 -0.07 -1.00 0.41 0.00 0.00 173.24 172.79 1c0f s HIS 161 N -0.71 0.59 -0.27 2.43 3.76 -0.03 -0.47 115.29 120.59 1c0f s HIS 161 Ca 0.10 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.60 1c0f s HIS 161 Cb -0.10 -0.36 0.03 0.00 1.11 0.00 0.00 32.58 33.27 1c0f s HIS 161 CO 0.01 -0.07 -0.04 0.95 -0.85 0.00 0.00 174.74 174.74 1c0f s THR 162 N -1.05 2.94 -0.31 1.30 -4.23 -0.21 -0.70 115.64 113.38 1c0f s THR 162 Ca -0.07 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1c0f s THR 162 Cb -0.08 -2.56 0.09 0.00 1.34 0.00 0.00 72.50 71.29 1c0f s THR 162 CO 0.00 0.09 0.04 -0.69 -0.54 0.00 0.00 174.62 173.52 1c0f s VAL 163 N 1.30 1.77 0.18 2.29 1.01 -0.14 -2.10 120.40 124.71 1c0f s VAL 163 Ca -0.02 -1.86 -0.30 0.00 0.00 0.00 0.00 61.98 59.80 1c0f s VAL 163 Cb -0.18 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.89 1c0f s VAL 163 CO -0.03 -0.50 1.10 -2.84 0.00 0.00 0.00 175.10 172.82 1c0f s PRO 164 N 1.19 4.59 -0.02 2.72 0.02 -1.26 -1.55 135.00 140.69 1c0f s PRO 164 Ca 0.07 1.71 0.04 0.00 0.02 0.00 0.00 61.00 62.84 1c0f s PRO 164 Cb -0.19 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.05 1c0f s PRO 164 CO -0.12 0.07 -0.14 0.42 -0.33 0.00 0.00 177.00 176.91 1c0f s ILE 165 N -0.22 1.13 -0.09 2.83 1.01 0.67 -1.28 121.20 125.24 1c0f s ILE 165 Ca 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1c0f s ILE 165 Cb -0.29 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.24 1c0f s ILE 165 CO 0.35 0.33 -0.08 -0.47 0.00 0.00 0.00 174.94 175.07 1c0f s TYR 166 N -0.09 1.32 -1.33 3.97 6.14 -0.21 -1.17 117.35 125.98 1c0f s TYR 166 Ca 0.01 -0.57 -0.08 0.00 0.64 0.00 0.00 57.07 57.06 1c0f s TYR 166 Cb -0.08 -1.09 0.06 0.00 0.42 0.00 0.00 41.96 41.27 1c0f s TYR 166 CO 0.00 -0.40 0.50 0.39 0.64 0.00 0.00 175.55 176.69 1c0f n GLU 167 N 4.57 -3.65 0.00 4.97 1.02 -0.71 -2.25 120.64 124.59 1c0f n GLU 167 Ca -0.16 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1c0f n GLU 167 Cb 0.51 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 1c0f n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0f n GLY 168 N -1.23 0.51 3.12 0.62 0.00 0.61 -5.01 105.19 103.82 1c0f n GLY 168 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1c0f n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c0f s TYR 169 N -2.00 1.13 0.73 1.61 1.51 -0.96 -5.06 117.35 114.32 1c0f s TYR 169 Ca 0.00 -0.35 -0.13 0.00 -1.01 0.00 0.00 57.07 55.58 1c0f s TYR 169 Cb 0.00 -0.67 0.04 0.00 -0.11 0.00 0.00 41.96 41.21 1c0f s TYR 169 CO 0.00 0.02 1.14 0.00 -1.11 0.00 0.00 175.55 175.60 1c0f s ALA 170 N -0.85 2.21 -0.72 3.71 0.00 -1.26 -1.04 121.76 123.81 1c0f s ALA 170 Ca 0.01 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1c0f s ALA 170 Cb -0.08 -3.37 0.19 0.00 0.00 0.00 0.00 23.12 19.86 1c0f s ALA 170 CO 0.01 -1.72 0.58 -0.51 0.00 0.00 0.00 175.76 174.12 1c0f s LEU 171 N -5.36 5.65 0.26 0.00 1.43 -0.41 -4.84 118.68 115.41 1c0f s LEU 171 Ca 0.68 -2.97 -0.02 0.00 -1.03 0.00 0.00 54.13 50.79 1c0f s LEU 171 Cb -0.22 -1.95 0.54 0.00 0.03 0.00 0.00 46.19 44.59 1c0f s LEU 171 CO 0.47 -0.38 1.71 1.55 0.23 0.00 0.00 176.35 179.93 1c0f h PRO 172 N 7.03 0.38 -0.00 1.29 0.13 -1.93 -0.25 132.00 138.64 1c0f h PRO 172 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1c0f h PRO 172 Cb 0.95 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1c0f h PRO 172 CO 0.74 0.25 0.00 1.12 -0.23 0.00 0.00 178.00 179.89 1c0f h HIS 173 N 0.39 0.00 -0.33 1.56 2.07 -1.98 -1.99 115.15 114.87 1c0f h HIS 173 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 1c0f h HIS 173 Cb 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 1c0f h HIS 173 CO -0.19 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.67 1c0f n ALA 174 N -2.27 2.41 -1.79 6.11 0.00 -0.11 -4.96 120.51 119.90 1c0f n ALA 174 Ca -0.03 -0.95 -0.40 0.00 0.00 0.00 0.00 53.44 52.06 1c0f n ALA 174 Cb 0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1c0f n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c0f s ILE 175 N -1.45 3.64 -0.02 0.00 1.01 -0.75 -4.50 121.20 119.13 1c0f s ILE 175 Ca 0.35 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.67 1c0f s ILE 175 Cb 0.21 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1c0f s ILE 175 CO 0.29 0.38 -0.16 -0.76 0.00 0.00 0.00 174.94 174.68 1c0f s LEU 176 N -1.27 2.00 -0.05 2.97 2.01 -0.89 -5.00 118.68 118.45 1c0f s LEU 176 Ca 0.44 -0.30 0.01 0.00 0.01 0.00 0.00 54.13 54.29 1c0f s LEU 176 Cb -0.31 -0.85 -0.03 0.00 0.01 0.00 0.00 46.19 45.01 1c0f s LEU 176 CO 0.39 0.19 -0.04 -0.60 1.01 0.00 0.00 176.35 177.29 1c0f s ARG 177 N -0.29 2.79 -0.21 1.70 3.52 -1.26 -1.04 118.95 124.16 1c0f s ARG 177 Ca 0.04 -0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 55.07 1c0f s ARG 177 Cb -0.07 -2.64 0.07 0.00 -1.56 0.00 0.00 34.95 30.74 1c0f s ARG 177 CO -0.00 0.66 0.05 -1.17 -0.81 0.00 0.00 175.30 174.03 1c0f s LEU 178 N -1.01 1.20 -1.14 -0.88 2.96 0.38 -5.00 118.68 115.19 1c0f s LEU 178 Ca 0.14 -0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 52.96 1c0f s LEU 178 Cb -0.11 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1c0f s LEU 178 CO 0.04 -0.32 2.04 0.47 -1.32 0.00 0.00 176.35 177.25 1c0f n ASP 179 N 5.05 3.34 -3.53 3.68 10.43 -1.26 -1.86 116.55 132.40 1c0f n ASP 179 Ca -0.08 -2.77 -0.06 0.00 2.57 0.00 0.00 54.79 54.45 1c0f n ASP 179 Cb 0.47 -1.44 -0.08 0.00 1.84 0.00 0.00 41.12 41.91 1c0f n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1c0f s LEU 180 N 2.57 -0.78 0.00 0.64 0.20 -1.26 -5.03 118.68 115.02 1c0f s LEU 180 Ca 0.53 0.87 0.00 0.00 0.69 0.00 0.00 54.13 56.22 1c0f s LEU 180 Cb 0.12 1.50 0.00 0.00 -0.43 0.00 0.00 46.19 47.38 1c0f s LEU 180 CO 0.03 -0.25 0.00 0.00 -0.29 0.00 0.00 176.35 175.84 1c0f n ALA 181 N 5.40 0.00 -0.25 5.97 0.00 -1.26 -3.96 120.51 126.40 1c0f n ALA 181 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1c0f n ALA 181 Cb 0.50 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.13 1c0f n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c0f h GLY 182 N 0.00 1.12 1.00 0.00 0.00 -0.66 -1.99 103.07 102.53 1c0f h GLY 182 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1c0f h GLY 182 CO 0.00 -0.11 0.43 3.21 0.00 0.00 0.00 176.54 180.07 1c0f h ARG 183 N 0.42 0.84 -0.60 4.80 3.08 -1.43 -1.40 114.38 120.10 1c0f h ARG 183 Ca 0.41 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1c0f h ARG 183 Cb 0.63 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1c0f h ARG 183 CO -0.41 0.56 0.26 -0.44 -1.07 0.00 0.00 179.97 178.87 1c0f h ASP 184 N 0.87 0.78 -0.23 7.04 5.19 -1.62 -1.18 116.42 127.27 1c0f h ASP 184 Ca 0.24 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.46 1c0f h ASP 184 Cb -0.09 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.21 1c0f h ASP 184 CO -0.06 0.69 -0.25 -0.07 -3.12 0.00 0.00 179.24 176.43 1c0f h LEU 185 N 0.86 0.62 0.20 1.55 4.07 -0.99 -1.75 115.31 119.86 1c0f h LEU 185 Ca 0.21 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1c0f h LEU 185 Cb 0.13 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1c0f h LEU 185 CO -0.02 0.98 -0.10 0.74 -1.08 0.00 0.00 178.44 178.96 1c0f h THR 186 N 0.27 0.81 -0.72 0.22 2.02 -1.00 -0.26 112.91 114.25 1c0f h THR 186 Ca 0.03 -0.06 0.11 0.00 0.77 0.00 0.00 66.41 67.26 1c0f h THR 186 Cb 0.82 0.85 -0.08 0.00 -1.74 0.00 0.00 68.15 68.00 1c0f h THR 186 CO 0.06 0.01 0.34 0.44 0.37 0.00 0.00 175.52 176.74 1c0f h ASP 187 N -0.30 0.41 -0.37 4.18 3.32 -1.25 -1.44 116.42 120.97 1c0f h ASP 187 Ca -0.03 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1c0f h ASP 187 Cb 0.23 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1c0f h ASP 187 CO 0.05 0.22 0.04 0.22 -1.72 0.00 0.00 179.24 178.04 1c0f h TYR 188 N 0.56 0.75 0.00 4.55 3.20 -0.97 -0.83 116.97 124.23 1c0f h TYR 188 Ca 0.36 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 1c0f h TYR 188 Cb 0.43 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1c0f h TYR 188 CO -0.12 0.69 -0.34 1.98 -1.64 0.00 0.00 178.16 178.73 1c0f h MET 189 N 0.68 0.00 -0.16 1.82 4.05 -0.12 -2.01 114.93 119.20 1c0f h MET 189 Ca 0.14 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 1c0f h MET 189 Cb 0.37 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1c0f h MET 189 CO 0.01 0.34 -0.04 0.52 0.23 0.00 0.00 176.91 177.97 1c0f h MET 190 N 0.00 0.31 -0.55 0.39 2.86 -0.18 -1.44 114.93 116.32 1c0f h MET 190 Ca -0.00 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1c0f h MET 190 Cb 0.69 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1c0f h MET 190 CO 0.04 0.58 0.06 -0.22 1.06 0.00 0.00 176.91 178.44 1c0f h LYS 191 N 0.01 0.93 0.00 1.72 3.64 -1.15 -1.05 116.57 120.66 1c0f h LYS 191 Ca 0.04 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1c0f h LYS 191 Cb 0.47 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1c0f h LYS 191 CO 0.02 0.91 -0.27 -0.84 -2.27 0.00 0.00 179.45 177.00 1c0f h ILE 192 N 0.81 0.18 0.06 2.00 3.07 -1.39 -1.83 117.51 120.40 1c0f h ILE 192 Ca 0.16 -1.26 -0.25 0.00 1.55 0.00 0.00 64.86 65.06 1c0f h ILE 192 Cb 0.46 2.02 0.01 0.00 -0.27 0.00 0.00 36.82 39.03 1c0f h ILE 192 CO 0.02 0.10 -1.09 -0.07 -1.05 0.00 0.00 178.15 176.06 1c0f h LEU 193 N 0.00 0.57 0.23 0.16 3.38 -1.11 -2.79 115.31 115.76 1c0f h LEU 193 Ca -0.01 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1c0f h LEU 193 Cb 1.09 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1c0f h LEU 193 CO 0.01 1.34 -0.20 0.74 0.09 0.00 0.00 178.44 180.43 1c0f h THR 194 N 0.20 0.58 -0.25 0.22 2.02 -1.12 -1.47 112.91 113.09 1c0f h THR 194 Ca -0.12 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.13 1c0f h THR 194 Cb 1.75 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1c0f h THR 194 CO 0.19 0.00 0.26 -0.33 0.37 0.00 0.00 175.52 176.01 1c0f h GLU 195 N -0.44 0.00 0.00 6.66 5.08 -1.36 0.41 114.58 124.93 1c0f h GLU 195 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1c0f h GLU 195 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1c0f h GLU 195 CO -0.02 0.00 -0.08 -0.09 -1.00 0.00 0.00 179.01 177.82 1c0f h ARG 196 N 0.00 0.00 0.00 2.33 2.43 -0.98 -3.45 114.38 114.71 1c0f h ARG 196 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1c0f h ARG 196 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1c0f h ARG 196 CO -0.00 0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.95 1c0f n GLY 197 N -0.31 1.52 2.59 2.80 0.00 0.13 -5.12 105.19 106.80 1c0f n GLY 197 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1c0f n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c0f n TYR 198 N 0.00 -3.99 -3.55 1.61 4.02 -1.11 -5.00 117.16 109.14 1c0f n TYR 198 Ca 0.00 -0.79 -0.24 0.00 -0.01 0.00 0.00 57.90 56.86 1c0f n TYR 198 Cb 0.00 -0.69 -0.15 0.00 -0.02 0.00 0.00 39.34 38.48 1c0f n TYR 198 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1c0f s SER 199 N -4.26 2.26 -0.34 7.72 0.15 -1.26 -4.17 113.70 113.80 1c0f s SER 199 Ca 0.51 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.53 1c0f s SER 199 Cb -0.01 -0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.36 1c0f s SER 199 CO 0.35 -0.36 0.08 -0.36 1.20 0.00 0.00 173.24 174.15 1c0f s PHE 200 N 2.20 2.81 0.00 3.44 0.40 -1.26 -4.91 117.98 120.65 1c0f s PHE 200 Ca 0.05 -2.45 0.00 0.00 -0.60 0.00 0.00 56.93 53.93 1c0f s PHE 200 Cb -0.16 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1c0f s PHE 200 CO -0.17 -0.91 0.00 0.25 0.70 0.00 0.00 175.22 175.09 1c0f n THR 201 N 4.44 0.00 -2.50 0.64 -2.24 -1.26 -4.57 114.28 108.79 1c0f n THR 201 Ca 0.02 -0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1c0f n THR 201 Cb 0.41 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1c0f n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c0f s THR 202 N -0.20 3.90 0.19 4.28 -4.23 -1.26 -4.88 115.64 113.44 1c0f s THR 202 Ca 0.00 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 1c0f s THR 202 Cb 0.00 -3.52 0.12 0.00 1.34 0.00 0.00 72.50 70.44 1c0f s THR 202 CO 0.00 -0.51 1.70 0.74 -0.54 0.00 0.00 174.62 176.01 1c0f h THR 203 N -0.04 0.67 -0.18 3.99 2.02 -1.99 0.39 112.91 117.77 1c0f h THR 203 Ca -0.46 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1c0f h THR 203 Cb 1.25 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1c0f h THR 203 CO 0.60 0.04 -0.00 0.00 0.37 0.00 0.00 175.52 176.53 1c0f h ALA 204 N 1.42 1.66 -0.00 6.16 0.00 -2.00 -2.30 119.26 124.19 1c0f h ALA 204 Ca 0.26 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1c0f h ALA 204 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c0f h ALA 204 CO -0.37 0.26 -0.87 0.93 0.00 0.00 0.00 179.25 179.20 1c0f h GLU 205 N 0.26 0.24 0.02 0.00 5.08 -1.33 -2.88 114.58 115.97 1c0f h GLU 205 Ca 0.06 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1c0f h GLU 205 Cb 0.19 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1c0f h GLU 205 CO 0.00 0.97 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.84 1c0f h ARG 206 N 0.14 -0.11 -0.63 2.33 2.43 0.20 0.16 114.38 118.90 1c0f h ARG 206 Ca -0.05 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1c0f h ARG 206 Cb 1.49 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.99 1c0f h ARG 206 CO 0.14 -0.08 0.22 0.93 -1.51 0.00 0.00 179.97 179.67 1c0f h GLU 207 N -0.12 0.37 -0.61 0.20 4.39 -1.45 0.11 114.58 117.46 1c0f h GLU 207 Ca 0.02 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c0f h GLU 207 Cb 0.14 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1c0f h GLU 207 CO -0.05 0.24 0.38 0.82 -1.16 0.00 0.00 179.01 179.24 1c0f h ILE 208 N 0.38 1.17 -0.46 3.13 2.04 -0.88 -2.74 117.51 120.15 1c0f h ILE 208 Ca 0.33 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1c0f h ILE 208 Cb 0.44 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1c0f h ILE 208 CO -0.35 0.17 -0.08 0.58 0.00 0.00 0.00 178.15 178.48 1c0f h VAL 209 N 0.82 1.26 -0.84 1.67 2.07 0.11 -1.10 116.25 120.24 1c0f h VAL 209 Ca 0.22 -1.14 0.10 0.00 0.82 0.00 0.00 66.70 66.70 1c0f h VAL 209 Cb -0.04 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1c0f h VAL 209 CO -0.04 0.39 0.48 -0.09 0.02 0.00 0.00 177.57 178.34 1c0f h ARG 210 N 0.75 0.79 -0.19 1.57 2.43 -0.63 0.35 114.38 119.44 1c0f h ARG 210 Ca 0.13 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 1c0f h ARG 210 Cb 0.56 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1c0f h ARG 210 CO 0.03 0.52 -0.51 0.22 -1.51 0.00 0.00 179.97 178.73 1c0f h ASP 211 N 0.81 0.57 -0.38 -3.80 1.82 -1.16 0.20 116.42 114.47 1c0f h ASP 211 Ca 0.40 -0.29 -0.06 0.00 -0.39 0.00 0.00 57.03 56.70 1c0f h ASP 211 Cb 0.37 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 1c0f h ASP 211 CO -0.25 0.97 0.01 0.40 -1.61 0.00 0.00 179.24 178.77 1c0f h ILE 212 N 0.41 1.26 -0.41 2.25 2.04 0.39 -1.26 117.51 122.19 1c0f h ILE 212 Ca 0.02 -0.97 0.07 0.00 1.00 0.00 0.00 64.86 64.97 1c0f h ILE 212 Cb 1.03 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1c0f h ILE 212 CO 0.09 0.33 0.07 0.50 0.00 0.00 0.00 178.15 179.15 1c0f h LYS 213 N 0.49 0.20 0.00 2.37 3.64 0.01 0.10 116.57 123.38 1c0f h LYS 213 Ca 0.11 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1c0f h LYS 213 Cb 0.45 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1c0f h LYS 213 CO 0.02 0.13 -0.23 0.93 -2.27 0.00 0.00 179.45 178.03 1c0f h GLU 214 N 0.20 0.00 0.00 1.90 5.08 -0.30 -2.77 114.58 118.70 1c0f h GLU 214 Ca 0.20 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.19 1c0f h GLU 214 Cb 0.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1c0f h GLU 214 CO -0.27 0.23 -2.40 1.63 -1.00 0.00 0.00 179.01 177.20 1c0f n LYS 215 N -3.36 0.67 0.00 2.33 4.76 -0.50 -4.71 118.16 117.35 1c0f n LYS 215 Ca 0.00 0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.52 1c0f n LYS 215 Cb 0.45 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1c0f n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1c0f n LEU 216 N -2.98 0.67 -4.85 -0.35 4.77 0.32 -5.06 117.00 109.51 1c0f n LEU 216 Ca -0.38 -0.79 -0.31 0.00 -0.03 0.00 0.00 56.01 54.50 1c0f n LEU 216 Cb 1.09 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.21 1c0f n LEU 216 CO 0.36 0.16 0.72 0.00 -1.33 0.00 0.00 177.39 177.30 1c0f s ALA 217 N -0.51 2.92 0.10 -1.18 0.00 -1.04 -4.78 121.76 117.26 1c0f s ALA 217 Ca 0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1c0f s ALA 217 Cb 0.01 -3.11 0.08 0.00 0.00 0.00 0.00 23.12 20.10 1c0f s ALA 217 CO 0.03 -0.93 0.69 1.52 0.00 0.00 0.00 175.76 177.07 1c0f s TYR 218 N -3.14 -0.50 -0.22 0.00 -0.85 0.19 -4.47 117.35 108.36 1c0f s TYR 218 Ca 0.56 0.37 -0.10 0.00 -0.52 0.00 0.00 57.07 57.37 1c0f s TYR 218 Cb -0.12 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 1c0f s TYR 218 CO 0.54 -0.74 0.16 0.08 -1.52 0.00 0.00 175.55 174.06 1c0f s VAL 219 N -3.34 5.37 0.34 -3.49 1.01 0.22 -3.99 120.40 116.52 1c0f s VAL 219 Ca 0.01 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1c0f s VAL 219 Cb -0.01 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1c0f s VAL 219 CO -0.10 0.38 1.07 0.00 0.00 0.00 0.00 175.10 176.45 1c0f s ALA 220 N 0.81 3.25 0.19 5.51 0.00 -1.26 -4.55 121.76 125.70 1c0f s ALA 220 Ca 0.08 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1c0f s ALA 220 Cb -0.13 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.79 1c0f s ALA 220 CO 0.02 -0.18 1.58 1.25 0.00 0.00 0.00 175.76 178.43 1c0f h LEU 221 N 3.19 0.89 -7.28 0.00 5.85 -1.97 -3.39 115.31 112.59 1c0f h LEU 221 Ca -0.47 -0.34 -0.60 0.00 0.84 0.00 0.00 57.88 57.31 1c0f h LEU 221 Cb 1.21 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 41.60 1c0f h LEU 221 CO 0.65 1.09 -0.75 -0.62 -0.34 0.00 0.00 178.44 178.47 1c0f s ASP 222 N -6.76 4.14 0.14 1.25 -1.08 -1.26 -4.94 116.67 108.15 1c0f s ASP 222 Ca -0.10 -1.70 -0.19 0.00 -0.52 0.00 0.00 52.55 50.04 1c0f s ASP 222 Cb 0.12 -1.01 -0.00 0.00 -1.46 0.00 0.00 42.92 40.57 1c0f s ASP 222 CO 0.85 -0.40 1.70 0.15 0.52 0.00 0.00 175.17 178.00 1c0f h PHE 223 N 8.00 -0.10 -0.25 -5.34 3.57 -2.00 -0.93 116.94 119.89 1c0f h PHE 223 Ca -0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.33 1c0f h PHE 223 Cb 1.02 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1c0f h PHE 223 CO 0.38 -0.09 -0.14 0.93 -2.23 0.00 0.00 178.31 177.17 1c0f h GLU 224 N 0.02 0.53 -0.85 1.11 4.39 -1.98 -1.02 114.58 116.78 1c0f h GLU 224 Ca 0.12 -0.24 0.12 0.00 0.34 0.00 0.00 59.36 59.70 1c0f h GLU 224 Cb 0.17 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 1c0f h GLU 224 CO -0.24 0.80 0.47 0.00 -1.16 0.00 0.00 179.01 178.88 1c0f h ALA 225 N 0.72 1.24 -0.47 3.43 0.00 -1.96 -1.66 119.26 120.57 1c0f h ALA 225 Ca 0.05 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1c0f h ALA 225 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1c0f h ALA 225 CO 0.04 0.02 -0.25 0.93 0.00 0.00 0.00 179.25 180.00 1c0f h GLU 226 N 0.73 0.99 -0.97 0.00 4.39 -0.83 0.06 114.58 118.96 1c0f h GLU 226 Ca 0.43 -0.44 0.09 0.00 0.34 0.00 0.00 59.36 59.78 1c0f h GLU 226 Cb 0.50 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 1c0f h GLU 226 CO -0.30 1.12 0.62 0.52 -1.16 0.00 0.00 179.01 179.81 1c0f h MET 227 N 0.84 1.00 0.68 2.33 2.86 -0.46 0.01 114.93 122.19 1c0f h MET 227 Ca 0.10 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1c0f h MET 227 Cb 0.83 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.27 1c0f h MET 227 CO 0.07 0.66 -0.33 1.96 1.06 0.00 0.00 176.91 180.33 1c0f h GLN 228 N 1.03 -0.88 -0.90 1.72 7.50 -0.72 0.10 115.11 122.96 1c0f h GLN 228 Ca 0.45 0.06 0.24 0.00 0.50 0.00 0.00 58.65 59.90 1c0f h GLN 228 Cb 0.34 0.20 -0.14 0.00 0.05 0.00 0.00 27.48 27.94 1c0f h GLN 228 CO -0.20 -0.59 0.34 1.15 -1.50 0.00 0.00 178.83 178.03 1c0f h THR 229 N -0.96 0.36 -0.30 -0.54 2.02 -0.74 0.38 112.91 113.13 1c0f h THR 229 Ca -0.09 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 1c0f h THR 229 Cb 0.70 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1c0f h THR 229 CO 0.15 0.05 -0.16 0.00 0.37 0.00 0.00 175.52 175.93 1c0f h ALA 230 N 1.77 1.15 0.00 6.16 0.00 -0.55 -1.04 119.26 126.75 1c0f h ALA 230 Ca 0.58 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1c0f h ALA 230 Cb 1.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1c0f h ALA 230 CO -0.61 0.53 -0.28 0.00 0.00 0.00 0.00 179.25 178.89 1c0f h ALA 231 N 1.34 0.91 0.00 0.00 0.00 0.23 -3.34 119.26 118.40 1c0f h ALA 231 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1c0f h ALA 231 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1c0f h ALA 231 CO 0.04 0.35 -0.63 0.43 0.00 0.00 0.00 179.25 179.44 1c0f n SER 232 N -3.30 1.18 -4.37 0.00 7.64 -0.86 -5.02 113.62 108.89 1c0f n SER 232 Ca 0.01 -0.48 -0.29 0.00 1.01 0.00 0.00 58.87 59.12 1c0f n SER 232 Cb 0.54 1.10 -0.08 0.00 -1.01 0.00 0.00 64.21 64.76 1c0f n SER 232 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1c0f s SER 233 N -2.03 3.40 0.00 6.43 0.15 -0.40 -5.04 113.70 116.20 1c0f s SER 233 Ca 0.01 -1.69 0.00 0.00 0.70 0.00 0.00 55.95 54.97 1c0f s SER 233 Cb 0.05 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 1c0f s SER 233 CO 0.31 -0.93 0.46 -0.24 1.20 0.00 0.00 173.24 174.04 1c0f n SER 234 N -1.34 0.82 -0.09 5.45 2.88 -1.26 -4.71 113.62 115.37 1c0f n SER 234 Ca -0.12 -1.17 0.17 0.00 -1.33 0.00 0.00 58.87 56.42 1c0f n SER 234 Cb 0.66 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.70 1c0f n SER 234 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c0f h ALA 235 N 0.00 2.27 -0.02 -1.46 0.00 -1.92 -1.50 119.26 116.64 1c0f h ALA 235 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c0f h ALA 235 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c0f h ALA 235 CO 0.00 -0.45 -0.02 1.28 0.00 0.00 0.00 179.25 180.06 1c0f n LEU 236 N -4.43 1.76 -4.80 0.00 4.77 -1.26 -4.95 117.00 108.08 1c0f n LEU 236 Ca 0.12 -0.58 -0.33 0.00 -0.03 0.00 0.00 56.01 55.19 1c0f n LEU 236 Cb 0.55 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1c0f n LEU 236 CO 0.35 0.29 0.72 -1.61 -1.33 0.00 0.00 177.39 175.81 1c0f s GLU 237 N -2.04 3.20 0.02 3.23 2.02 -0.57 -4.83 118.70 119.74 1c0f s GLU 237 Ca 0.35 1.24 -0.00 0.00 0.02 0.00 0.00 54.97 56.58 1c0f s GLU 237 Cb 0.21 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 1c0f s GLU 237 CO 0.34 -0.91 -0.03 0.15 0.02 0.00 0.00 175.26 174.83 1c0f s LYS 238 N -4.09 0.35 0.09 1.61 -0.14 -0.28 -4.99 119.74 112.29 1c0f s LYS 238 Ca 0.64 -0.70 -0.02 0.00 -1.36 0.00 0.00 55.97 54.54 1c0f s LYS 238 Cb -0.17 0.12 -0.05 0.00 -1.68 0.00 0.00 37.83 36.06 1c0f s LYS 238 CO 0.38 -0.06 0.27 -1.12 -0.76 0.00 0.00 175.35 174.06 1c0f s SER 239 N -1.67 6.41 -0.02 2.83 0.01 -1.26 -0.46 113.70 119.53 1c0f s SER 239 Ca -0.13 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.53 1c0f s SER 239 Cb -0.07 -2.01 0.02 0.00 0.21 0.00 0.00 66.02 64.16 1c0f s SER 239 CO -0.02 0.13 -0.01 -0.47 0.41 0.00 0.00 173.24 173.27 1c0f s TYR 240 N -1.56 0.35 -0.37 2.43 6.14 -0.69 -4.95 117.35 118.68 1c0f s TYR 240 Ca 0.37 -0.04 -0.17 0.00 0.64 0.00 0.00 57.07 57.87 1c0f s TYR 240 Cb -0.13 -0.36 0.00 0.00 0.42 0.00 0.00 41.96 41.90 1c0f s TYR 240 CO 0.27 -0.09 0.46 -2.00 0.64 0.00 0.00 175.55 174.83 1c0f s GLU 241 N 0.64 3.44 0.86 4.97 2.12 -1.26 -1.18 118.70 128.29 1c0f s GLU 241 Ca -0.07 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.75 1c0f s GLU 241 Cb -0.10 -3.86 0.11 0.00 0.26 0.00 0.00 34.13 30.54 1c0f s GLU 241 CO -0.01 -0.70 1.09 -0.51 -0.54 0.00 0.00 175.26 174.59 1c0f s LEU 242 N 2.26 2.55 0.55 2.70 1.43 0.26 -4.87 118.68 123.56 1c0f s LEU 242 Ca 0.15 1.66 0.31 0.00 -1.03 0.00 0.00 54.13 55.22 1c0f s LEU 242 Cb -0.16 -4.16 1.47 0.00 0.03 0.00 0.00 46.19 43.37 1c0f s LEU 242 CO 0.13 -2.48 1.88 -0.65 0.23 0.00 0.00 176.35 175.46 1c0f h PRO 243 N -1.44 0.00 -0.01 1.29 0.11 -1.97 -1.62 132.00 128.36 1c0f h PRO 243 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c0f h PRO 243 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1c0f h PRO 243 CO 0.52 0.00 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.83 1c0f n ASP 244 N -4.13 0.61 0.00 -2.05 5.68 -1.26 -4.92 116.55 110.48 1c0f n ASP 244 Ca 0.16 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 1c0f n ASP 244 Cb 0.90 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 1c0f n ASP 244 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c0f n GLY 245 N 1.22 3.23 3.76 6.12 0.00 -0.61 -5.05 105.19 113.86 1c0f n GLY 245 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1c0f n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c0f s GLN 246 N -0.95 3.74 -0.19 1.61 -0.21 -1.26 -4.75 119.66 117.65 1c0f s GLN 246 Ca 0.00 2.13 -0.04 0.00 0.02 0.00 0.00 55.36 57.47 1c0f s GLN 246 Cb 0.00 -2.59 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 1c0f s GLN 246 CO 0.00 -0.67 -0.02 0.08 -2.12 0.00 0.00 175.29 172.56 1c0f s VAL 247 N -1.31 3.82 0.40 1.09 1.01 -1.26 -0.57 120.40 123.57 1c0f s VAL 247 Ca 0.61 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1c0f s VAL 247 Cb -0.37 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1c0f s VAL 247 CO 0.47 0.45 0.30 0.27 0.00 0.00 0.00 175.10 176.59 1c0f s ILE 248 N 0.85 2.76 -0.15 2.22 -4.36 -0.32 -4.91 121.20 117.29 1c0f s ILE 248 Ca -0.00 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 1c0f s ILE 248 Cb -0.14 -3.02 0.01 0.00 1.25 0.00 0.00 42.46 40.55 1c0f s ILE 248 CO 0.02 -0.05 -0.21 -0.89 0.24 0.00 0.00 174.94 174.05 1c0f s THR 249 N -2.47 2.06 -0.17 8.37 2.01 -1.26 -1.71 115.64 122.47 1c0f s THR 249 Ca 0.45 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 1c0f s THR 249 Cb -0.02 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1c0f s THR 249 CO 0.26 0.55 0.05 -0.63 -0.69 0.00 0.00 174.62 174.16 1c0f s ILE 250 N 0.95 4.71 0.00 1.82 -1.09 0.39 -4.96 121.20 123.01 1c0f s ILE 250 Ca -0.04 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1c0f s ILE 250 Cb -0.15 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1c0f s ILE 250 CO -0.05 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1c0f n GLY 251 N 3.40 1.18 0.00 6.18 0.00 -1.26 -1.12 105.19 113.57 1c0f n GLY 251 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1c0f n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c0f n ASN 252 N 0.00 0.00 0.19 1.61 0.23 -1.26 -2.16 115.26 113.86 1c0f n ASN 252 Ca 0.00 0.07 0.04 0.00 -0.53 0.00 0.00 54.58 54.16 1c0f n ASN 252 Cb 0.00 -0.26 0.36 0.00 -2.08 0.00 0.00 39.78 37.80 1c0f n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1c0f h GLU 253 N 0.00 0.00 -0.84 -3.83 3.07 -1.95 -1.33 114.58 109.70 1c0f h GLU 253 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1c0f h GLU 253 Cb 0.11 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.93 1c0f h GLU 253 CO 0.00 0.39 0.46 0.00 -1.40 0.00 0.00 179.01 178.46 1c0f h ARG 254 N 0.00 0.72 0.00 2.33 3.08 -1.74 -2.65 114.38 116.11 1c0f h ARG 254 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1c0f h ARG 254 Cb 0.79 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1c0f h ARG 254 CO 0.05 0.47 -1.79 1.97 -1.07 0.00 0.00 179.97 179.61 1c0f n PHE 255 N -4.78 0.00 0.18 3.04 1.16 -1.09 -0.64 117.46 115.34 1c0f n PHE 255 Ca 0.15 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.77 1c0f n PHE 255 Cb 0.33 -0.40 0.33 0.00 -1.61 0.00 0.00 39.48 38.13 1c0f n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c0f h ARG 256 N 0.00 0.00 0.69 3.97 3.08 -1.18 -2.64 114.38 118.30 1c0f h ARG 256 Ca -0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1c0f h ARG 256 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.88 1c0f h ARG 256 CO 0.00 0.40 -0.33 0.00 -1.07 0.00 0.00 179.97 178.97 1c0f h PRO 258 N -0.97 0.00 -0.16 0.00 0.13 -1.82 -2.02 132.00 127.17 1c0f h PRO 258 Ca -0.10 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1c0f h PRO 258 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1c0f h PRO 258 CO 0.16 0.00 0.16 1.49 -0.23 0.00 0.00 178.00 179.58 1c0f h GLU 259 N 0.00 0.00 -0.06 0.86 4.57 -1.26 0.58 114.58 119.27 1c0f h GLU 259 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1c0f h GLU 259 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1c0f h GLU 259 CO 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 179.01 177.90 1c0f h ALA 260 N 1.83 1.59 -0.72 2.92 0.00 -1.37 0.23 119.26 123.73 1c0f h ALA 260 Ca 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1c0f h ALA 260 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1c0f h ALA 260 CO -0.00 -0.10 0.25 -0.07 0.00 0.00 0.00 179.25 179.33 1c0f h LEU 261 N 0.00 1.03 0.00 0.00 3.38 -0.03 -2.84 115.31 116.85 1c0f h LEU 261 Ca 0.03 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1c0f h LEU 261 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1c0f h LEU 261 CO -0.00 0.95 -0.93 -0.26 0.09 0.00 0.00 178.44 178.29 1c0f h PHE 262 N 1.06 0.00 -2.75 1.13 0.04 -1.14 -1.65 116.94 113.63 1c0f h PHE 262 Ca 0.24 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.40 1c0f h PHE 262 Cb 0.27 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.01 1c0f h PHE 262 CO 0.02 0.39 -0.77 -0.65 -0.60 0.00 0.00 178.31 176.70 1c0f s GLN 263 N -3.05 1.67 0.61 1.51 -0.21 0.60 -4.09 119.66 116.70 1c0f s GLN 263 Ca 0.01 -2.68 0.32 0.00 0.02 0.00 0.00 55.36 53.02 1c0f s GLN 263 Cb 0.08 -2.43 1.73 0.00 1.00 0.00 0.00 33.01 33.39 1c0f s GLN 263 CO 0.77 -1.32 1.96 -1.35 -2.12 0.00 0.00 175.29 173.24 1c0f h PRO 264 N 5.61 0.00 -0.09 2.91 0.11 -1.73 -1.57 132.00 137.25 1c0f h PRO 264 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1c0f h PRO 264 Cb 0.84 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1c0f h PRO 264 CO 0.54 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 179.01 1c0f h SER 265 N 0.00 0.11 -0.01 -2.05 4.64 -1.81 0.13 113.55 114.55 1c0f h SER 265 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c0f h SER 265 Cb 0.44 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1c0f h SER 265 CO 0.00 0.12 0.28 -0.26 -0.87 0.00 0.00 176.83 176.10 1c0f h PHE 266 N 0.12 0.00 -0.35 4.77 0.05 -1.59 0.59 116.94 120.53 1c0f h PHE 266 Ca 0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1c0f h PHE 266 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.01 1c0f h PHE 266 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1c0f n LEU 267 N -2.95 3.35 -0.97 1.54 4.77 0.30 -4.93 117.00 118.11 1c0f n LEU 267 Ca -0.02 -2.32 -0.09 0.00 -0.03 0.00 0.00 56.01 53.55 1c0f n LEU 267 Cb 0.34 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1c0f n LEU 267 CO 0.15 0.73 -0.11 0.61 -1.33 0.00 0.00 177.39 177.43 1c0f n GLY 268 N 0.29 0.26 3.76 -0.72 0.00 0.21 -5.02 105.19 103.96 1c0f n GLY 268 Ca 0.16 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1c0f n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0f s MET 269 N -4.05 3.15 0.00 1.61 -1.94 -0.29 -4.97 119.30 112.81 1c0f s MET 269 Ca 0.00 -0.31 0.29 0.00 -1.71 0.00 0.00 55.69 53.95 1c0f s MET 269 Cb 0.00 -2.94 1.23 0.00 2.01 0.00 0.00 34.83 35.13 1c0f s MET 269 CO 0.00 0.73 1.85 0.39 -0.01 0.00 0.00 175.02 177.98 1c0f n GLU 270 N 2.01 1.07 -2.13 2.03 1.02 -1.26 -2.87 120.64 120.50 1c0f n GLU 270 Ca -0.19 -0.45 -0.27 0.00 -0.02 0.00 0.00 57.16 56.23 1c0f n GLU 270 Cb 0.54 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.53 1c0f n GLU 270 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1c0f s SER 271 N -2.25 4.99 0.58 1.62 1.04 -1.26 -5.03 113.70 113.39 1c0f s SER 271 Ca 0.34 0.67 -0.18 0.00 0.48 0.00 0.00 55.95 57.26 1c0f s SER 271 Cb 0.21 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.91 1c0f s SER 271 CO 0.42 -1.52 1.13 0.00 0.98 0.00 0.00 173.24 174.24 1c0f s ALA 272 N -3.28 2.63 0.83 5.32 0.00 -1.26 -4.48 121.76 121.52 1c0f s ALA 272 Ca 0.59 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.19 1c0f s ALA 272 Cb -0.11 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.77 1c0f s ALA 272 CO 0.47 -0.92 1.19 0.20 0.00 0.00 0.00 175.76 176.70 1c0f s GLY 273 N -1.97 1.67 0.35 0.00 0.00 -1.26 -4.74 107.32 101.37 1c0f s GLY 273 Ca 0.71 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.62 1c0f s GLY 273 CO 0.31 -0.35 1.83 0.16 0.00 0.00 0.00 173.10 175.06 1c0f h ILE 274 N -1.13 0.77 -0.30 0.90 3.07 -1.57 -0.48 117.51 118.76 1c0f h ILE 274 Ca -0.45 -0.24 -0.03 0.00 1.55 0.00 0.00 64.86 65.70 1c0f h ILE 274 Cb 1.30 0.02 -0.01 0.00 -0.27 0.00 0.00 36.82 37.86 1c0f h ILE 274 CO 0.56 0.13 0.09 1.12 -1.05 0.00 0.00 178.15 178.99 1c0f h HIS 275 N 0.69 0.49 -0.06 0.16 2.07 -1.91 -1.56 115.15 115.03 1c0f h HIS 275 Ca 0.50 -0.05 -0.18 0.00 -2.85 0.00 0.00 60.37 57.79 1c0f h HIS 275 Cb 0.85 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.68 1c0f h HIS 275 CO -0.00 0.51 -0.74 1.49 -3.07 0.00 0.00 177.93 176.11 1c0f h GLU 276 N 0.33 0.33 -0.62 5.12 4.81 -1.82 -1.85 114.58 120.87 1c0f h GLU 276 Ca 0.10 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1c0f h GLU 276 Cb 0.25 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1c0f h GLU 276 CO -0.00 0.93 0.11 1.15 -0.73 0.00 0.00 179.01 180.47 1c0f h THR 277 N 0.22 1.25 -0.28 0.32 2.02 -1.01 0.36 112.91 115.80 1c0f h THR 277 Ca -0.03 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 1c0f h THR 277 Cb 1.32 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1c0f h THR 277 CO 0.12 0.36 0.12 0.74 0.37 0.00 0.00 175.52 177.23 1c0f h THR 278 N 0.95 1.17 -0.23 3.16 2.02 -1.02 -1.40 112.91 117.56 1c0f h THR 278 Ca 0.19 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1c0f h THR 278 Cb 0.40 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1c0f h THR 278 CO 0.01 0.17 0.03 0.22 0.37 0.00 0.00 175.52 176.32 1c0f h TYR 279 N 0.30 0.05 -0.77 3.16 3.20 -1.02 -1.98 116.97 119.91 1c0f h TYR 279 Ca 0.09 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1c0f h TYR 279 Cb 0.17 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1c0f h TYR 279 CO -0.01 0.00 0.49 -0.91 -1.64 0.00 0.00 178.16 176.10 1c0f h ASN 280 N 0.11 0.83 -0.29 -2.11 -0.26 0.16 -1.42 115.58 112.60 1c0f h ASN 280 Ca 0.11 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1c0f h ASN 280 Cb 0.12 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1c0f h ASN 280 CO -0.16 0.58 0.14 0.28 -1.06 0.00 0.00 177.43 177.22 1c0f h SER 281 N 0.98 0.21 -0.42 5.81 0.02 -1.07 -2.07 113.55 117.01 1c0f h SER 281 Ca 0.30 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1c0f h SER 281 Cb -0.03 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1c0f h SER 281 CO -0.10 0.16 0.14 0.40 -1.14 0.00 0.00 176.83 176.29 1c0f h ILE 282 N 0.30 0.86 0.00 3.27 2.04 -0.96 -2.26 117.51 120.76 1c0f h ILE 282 Ca 0.12 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1c0f h ILE 282 Cb 0.04 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1c0f h ILE 282 CO -0.08 0.06 0.00 0.23 0.00 0.00 0.00 178.15 178.35 1c0f n MET 283 N -5.02 0.12 0.01 2.37 2.81 -0.57 -1.39 117.12 115.45 1c0f n MET 283 Ca 0.03 0.41 0.13 0.00 -1.81 0.00 0.00 57.70 56.46 1c0f n MET 283 Cb 0.16 -1.75 0.39 0.00 -0.71 0.00 0.00 33.22 31.30 1c0f n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c0f n LYS 284 N -1.98 0.05 -3.07 0.03 5.02 -0.83 -4.89 118.16 112.49 1c0f n LYS 284 Ca 0.02 0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.10 1c0f n LYS 284 Cb 0.17 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1c0f n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c0f n ASP 286 N -2.01 1.85 -0.32 0.00 4.64 -1.26 -4.79 116.55 114.65 1c0f n ASP 286 Ca -0.00 1.11 0.25 0.00 -1.38 0.00 0.00 54.79 54.77 1c0f n ASP 286 Cb 0.57 -1.23 0.55 0.00 -1.04 0.00 0.00 41.12 39.97 1c0f n ASP 286 CO 0.00 0.00 0.00 1.62 -0.82 0.00 0.00 177.20 178.00 1c0f h VAL 287 N 3.35 0.50 0.00 5.18 3.04 -1.93 0.12 116.25 126.51 1c0f h VAL 287 Ca -0.47 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1c0f h VAL 287 Cb 1.32 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1c0f h VAL 287 CO 0.79 0.06 0.00 0.44 -1.01 0.00 0.00 177.57 177.85 1c0f h ASP 288 N 0.32 0.00 -0.02 3.17 3.45 -2.01 -2.85 116.42 118.49 1c0f h ASP 288 Ca 0.59 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.05 1c0f h ASP 288 Cb 1.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.41 1c0f h ASP 288 CO -0.26 0.00 -0.26 2.30 -1.57 0.00 0.00 179.24 179.45 1c0f n ILE 289 N -2.38 0.00 -0.36 0.35 -5.35 0.43 -4.64 119.36 107.40 1c0f n ILE 289 Ca 0.02 -0.37 0.04 0.00 -0.27 0.00 0.00 62.75 62.17 1c0f n ILE 289 Cb 0.24 1.28 0.20 0.00 -1.74 0.00 0.00 39.64 39.62 1c0f n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1c0f h ARG 290 N 2.63 1.06 -0.98 6.28 3.08 -1.47 -1.08 114.38 123.90 1c0f h ARG 290 Ca 0.00 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.08 1c0f h ARG 290 Cb 0.69 -0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 1c0f h ARG 290 CO 0.00 0.70 0.63 -0.22 -1.07 0.00 0.00 179.97 180.01 1c0f h LYS 291 N 1.09 1.00 0.00 0.04 3.64 -1.82 0.20 116.57 120.72 1c0f h LYS 291 Ca 0.45 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.73 1c0f h LYS 291 Cb 0.29 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1c0f h LYS 291 CO -0.21 0.66 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.00 1c0f h ASP 292 N 1.03 0.00 0.03 4.20 3.45 -1.53 -2.44 116.42 121.17 1c0f h ASP 292 Ca 0.45 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.91 1c0f h ASP 292 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1c0f h ASP 292 CO -0.21 0.20 -0.01 -0.07 -1.57 0.00 0.00 179.24 177.57 1c0f h LEU 293 N 0.00 -0.03 -1.41 1.55 4.07 -0.57 -3.14 115.31 115.78 1c0f h LEU 293 Ca -0.00 -0.68 0.09 0.00 0.08 0.00 0.00 57.88 57.37 1c0f h LEU 293 Cb 0.93 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 1c0f h LEU 293 CO 0.03 0.74 0.49 1.88 -1.08 0.00 0.00 178.44 180.50 1c0f h TYR 294 N -0.89 0.70 -0.20 1.13 0.05 -1.16 -1.26 116.97 115.34 1c0f h TYR 294 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1c0f h TYR 294 Cb 0.72 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1c0f h TYR 294 CO 0.18 0.34 0.00 0.41 -1.05 0.00 0.00 178.16 178.04 1c0f n GLY 295 N -1.46 0.02 2.48 3.88 0.00 -0.92 -1.42 105.19 107.77 1c0f n GLY 295 Ca 0.12 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1c0f n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c0f n ASN 296 N 0.11 -0.59 -4.47 1.61 3.02 -0.48 -4.40 115.26 110.06 1c0f n ASN 296 Ca 0.10 -3.22 -0.43 0.00 -0.03 0.00 0.00 54.58 51.00 1c0f n ASN 296 Cb 0.21 0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 39.86 1c0f n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c0f s VAL 297 N -1.22 4.55 -0.23 2.41 1.01 -0.84 -0.84 120.40 125.24 1c0f s VAL 297 Ca 0.30 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1c0f s VAL 297 Cb 0.34 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1c0f s VAL 297 CO -0.06 -1.10 0.39 -0.69 0.00 0.00 0.00 175.10 173.65 1c0f s VAL 298 N 3.49 5.18 0.07 2.92 1.01 0.58 0.12 120.40 133.77 1c0f s VAL 298 Ca 0.23 0.66 -0.15 0.00 0.00 0.00 0.00 61.98 62.72 1c0f s VAL 298 Cb -0.16 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1c0f s VAL 298 CO 0.14 0.21 0.49 -0.76 0.00 0.00 0.00 175.10 175.17 1c0f s LEU 299 N 1.65 4.43 0.06 3.92 1.43 0.12 -0.78 118.68 129.51 1c0f s LEU 299 Ca 0.17 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.21 1c0f s LEU 299 Cb -0.15 -2.93 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1c0f s LEU 299 CO 0.09 0.22 0.23 -0.55 0.23 0.00 0.00 176.35 176.57 1c0f s SER 300 N -1.39 0.01 0.00 2.29 0.15 -0.20 -4.58 113.70 109.98 1c0f s SER 300 Ca 0.31 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1c0f s SER 300 Cb -0.16 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1c0f s SER 300 CO 0.17 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1c0f n GLY 301 N 0.39 2.26 0.36 9.45 0.00 -0.59 -1.43 105.19 115.63 1c0f n GLY 301 Ca -0.17 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.00 1c0f n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c0f h GLY 302 N 0.00 1.15 1.11 -0.02 0.00 -1.78 -1.53 103.07 102.00 1c0f h GLY 302 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1c0f h GLY 302 CO 0.00 0.40 0.00 2.41 0.00 0.00 0.00 176.54 179.35 1c0f n THR 303 N -4.42 0.10 -0.40 4.70 -1.04 -0.72 -1.79 114.28 110.71 1c0f n THR 303 Ca 0.10 0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.24 1c0f n THR 303 Cb 0.05 -0.75 0.31 0.00 -1.82 0.00 0.00 70.33 68.12 1c0f n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1c0f n THR 304 N -1.05 1.14 1.16 12.58 -2.24 -0.57 -4.24 114.28 121.06 1c0f n THR 304 Ca 0.12 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1c0f n THR 304 Cb 0.07 0.44 0.44 0.00 -2.10 0.00 0.00 70.33 69.18 1c0f n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c0f n MET 305 N 1.45 0.37 -1.67 -0.78 0.00 -0.74 -4.87 117.12 110.87 1c0f n MET 305 Ca 0.23 -0.17 -0.46 0.00 0.00 0.00 0.00 57.70 57.31 1c0f n MET 305 Cb 0.65 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.33 1c0f n MET 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1c0f n PHE 306 N -1.17 2.30 -1.68 2.03 3.01 -1.26 -4.91 117.46 115.78 1c0f n PHE 306 Ca 0.10 0.28 -0.41 0.00 1.01 0.00 0.00 57.45 58.43 1c0f n PHE 306 Cb 0.32 -2.54 0.02 0.00 -0.01 0.00 0.00 39.48 37.27 1c0f n PHE 306 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1c0f n PRO 307 N 3.21 1.76 0.00 -1.08 -0.02 -1.26 -1.82 135.00 135.80 1c0f n PRO 307 Ca 0.16 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1c0f n PRO 307 Cb 0.30 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1c0f n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0f n GLY 308 N 0.89 2.62 0.25 -1.23 0.00 -1.26 -0.61 105.19 105.85 1c0f n GLY 308 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1c0f n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c0f h ILE 309 N 0.00 1.25 -0.09 -0.61 2.10 -1.63 -2.43 117.51 116.10 1c0f h ILE 309 Ca 0.00 -1.18 -0.01 0.00 1.08 0.00 0.00 64.86 64.75 1c0f h ILE 309 Cb 0.00 1.26 -0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1c0f h ILE 309 CO 0.00 0.38 0.01 0.00 -1.08 0.00 0.00 178.15 177.46 1c0f h ALA 310 N 1.33 0.11 -0.86 0.18 0.00 -1.91 -0.32 119.26 117.79 1c0f h ALA 310 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1c0f h ALA 310 Cb 0.60 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1c0f h ALA 310 CO 0.04 -0.24 0.52 -0.44 0.00 0.00 0.00 179.25 179.13 1c0f h ASP 311 N -0.09 1.04 0.05 0.00 3.45 -1.96 -0.12 116.42 118.79 1c0f h ASP 311 Ca 0.03 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.24 1c0f h ASP 311 Cb 0.28 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1c0f h ASP 311 CO 0.00 0.80 -0.65 -0.09 -1.57 0.00 0.00 179.24 177.73 1c0f h ARG 312 N 1.19 0.57 -0.48 3.56 9.65 -1.30 -1.07 114.38 126.50 1c0f h ARG 312 Ca 0.31 -0.41 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 1c0f h ARG 312 Cb -0.05 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1c0f h ARG 312 CO -0.06 1.03 -0.09 0.52 2.80 0.00 0.00 179.97 184.18 1c0f h MET 313 N 0.41 0.87 -0.03 0.20 2.86 -0.62 0.93 114.93 119.56 1c0f h MET 313 Ca -0.02 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1c0f h MET 313 Cb 1.23 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1c0f h MET 313 CO 0.12 0.92 0.02 -0.97 1.06 0.00 0.00 176.91 178.06 1c0f h ASN 314 N 0.79 0.04 0.08 1.22 -0.73 -0.84 0.43 115.58 116.56 1c0f h ASN 314 Ca 0.13 -0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1c0f h ASN 314 Cb 0.59 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1c0f h ASN 314 CO 0.04 0.14 -0.04 0.50 -0.37 0.00 0.00 177.43 177.70 1c0f h LYS 315 N -0.06 -0.10 -0.59 6.67 3.64 -1.05 0.56 116.57 125.64 1c0f h LYS 315 Ca 0.01 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1c0f h LYS 315 Cb 0.11 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1c0f h LYS 315 CO -0.00 -0.00 0.10 0.93 -2.27 0.00 0.00 179.45 178.21 1c0f h GLU 316 N -0.18 0.95 -0.25 1.90 4.39 -0.68 -2.31 114.58 118.41 1c0f h GLU 316 Ca -0.01 -0.23 -0.20 0.00 0.34 0.00 0.00 59.36 59.26 1c0f h GLU 316 Cb 0.15 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1c0f h GLU 316 CO 0.02 0.87 -0.62 -0.07 -1.16 0.00 0.00 179.01 178.05 1c0f h LEU 317 N 0.90 0.97 -1.86 1.33 3.38 -0.75 -2.57 115.31 116.71 1c0f h LEU 317 Ca 0.18 -0.56 0.18 0.00 0.09 0.00 0.00 57.88 57.77 1c0f h LEU 317 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1c0f h LEU 317 CO 0.01 1.36 0.48 0.74 0.09 0.00 0.00 178.44 181.11 1c0f h THR 318 N 0.63 0.71 0.00 0.22 2.02 -0.73 -2.08 112.91 113.68 1c0f h THR 318 Ca -0.01 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1c0f h THR 318 Cb 1.23 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1c0f h THR 318 CO 0.13 0.02 -0.67 0.00 0.37 0.00 0.00 175.52 175.38 1c0f h ALA 319 N 1.67 0.65 0.09 6.16 0.00 -1.02 -3.29 119.26 123.51 1c0f h ALA 319 Ca 0.33 -0.54 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1c0f h ALA 319 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1c0f h ALA 319 CO -0.05 0.71 -1.37 -0.07 0.00 0.00 0.00 179.25 178.47 1c0f h LEU 320 N 0.00 0.29-10.22 0.00 3.38 -1.13 -3.48 115.31 104.15 1c0f h LEU 320 Ca -0.03 -0.36 -0.49 0.00 0.09 0.00 0.00 57.88 57.08 1c0f h LEU 320 Cb 1.44 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 42.11 1c0f h LEU 320 CO 0.07 1.30 -0.02 0.00 0.09 0.00 0.00 178.44 179.88 1c0f s ALA 321 N -2.64 3.52 0.30 1.53 0.00 -0.87 -5.03 121.76 118.56 1c0f s ALA 321 Ca -0.05 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1c0f s ALA 321 Cb 0.08 -2.42 -0.13 0.00 0.00 0.00 0.00 23.12 20.65 1c0f s ALA 321 CO 0.85 -0.10 1.37 -2.30 0.00 0.00 0.00 175.76 175.59 1c0f n PRO 322 N -1.73 2.18 0.04 0.00 -0.02 -1.26 -4.80 135.00 129.41 1c0f n PRO 322 Ca -0.01 0.77 0.21 0.00 -2.02 0.00 0.00 63.50 62.45 1c0f n PRO 322 Cb 0.55 -2.40 0.63 0.00 -0.02 0.00 0.00 33.50 32.26 1c0f n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c0f h SER 323 N 3.39 0.00 0.49 2.55 4.64 -1.96 0.55 113.55 123.21 1c0f h SER 323 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1c0f h SER 323 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1c0f h SER 323 CO 0.69 0.00 -0.34 0.35 -0.87 0.00 0.00 176.83 176.66 1c0f n THR 324 N -3.42 0.00 -2.30 2.95 -2.24 -1.26 -4.86 114.28 103.16 1c0f n THR 324 Ca 0.10 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1c0f n THR 324 Cb 0.87 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1c0f n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1c0f s MET 325 N -2.83 4.35 -0.28 -0.78 0.00 0.18 -4.98 119.30 114.96 1c0f s MET 325 Ca 0.16 1.90 -0.28 0.00 0.00 0.00 0.00 55.69 57.47 1c0f s MET 325 Cb 0.18 -3.39 0.01 0.00 0.00 0.00 0.00 34.83 31.64 1c0f s MET 325 CO 0.61 -0.41 1.03 0.21 0.00 0.00 0.00 175.02 176.46 1c0f s LYS 326 N 1.50 4.14 -0.18 4.11 2.20 -1.26 -4.97 119.74 125.28 1c0f s LYS 326 Ca 0.62 1.14 -0.09 0.00 -0.36 0.00 0.00 55.97 57.27 1c0f s LYS 326 Cb -0.32 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 1c0f s LYS 326 CO 0.28 -0.76 0.13 0.42 -0.36 0.00 0.00 175.35 175.07 1c0f s ILE 327 N 3.38 5.43 -0.10 5.43 -1.09 -1.26 -3.53 121.20 129.47 1c0f s ILE 327 Ca 0.43 0.20 -0.02 0.00 -2.23 0.00 0.00 60.65 59.03 1c0f s ILE 327 Cb -0.14 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1c0f s ILE 327 CO 0.11 0.48 0.01 -0.75 -1.23 0.00 0.00 174.94 173.56 1c0f s LYS 328 N 0.06 0.57 -0.25 2.79 2.20 -0.51 -4.93 119.74 119.68 1c0f s LYS 328 Ca 0.10 0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.61 1c0f s LYS 328 Cb -0.11 -1.19 -0.05 0.00 -1.51 0.00 0.00 37.83 34.97 1c0f s LYS 328 CO -0.01 -0.38 0.20 0.42 -0.36 0.00 0.00 175.35 175.22 1c0f s ILE 329 N 1.97 5.33 -0.24 5.43 -1.09 -1.26 -1.98 121.20 129.35 1c0f s ILE 329 Ca 0.04 0.24 -0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1c0f s ILE 329 Cb -0.13 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1c0f s ILE 329 CO -0.06 0.31 0.01 -0.63 -1.23 0.00 0.00 174.94 173.34 1c0f s ILE 330 N 1.30 3.74 -0.50 2.92 1.09 0.12 -4.98 121.20 124.89 1c0f s ILE 330 Ca 0.09 -0.43 0.05 0.00 -1.10 0.00 0.00 60.65 59.26 1c0f s ILE 330 Cb -0.14 -2.76 0.19 0.00 -1.06 0.00 0.00 42.46 38.69 1c0f s ILE 330 CO 0.07 0.34 0.45 0.00 -0.10 0.00 0.00 174.94 175.70 1c0f n ALA 331 N 4.84 3.03 -1.71 9.38 0.00 -1.26 0.15 120.51 134.93 1c0f n ALA 331 Ca -0.17 -3.66 -0.40 0.00 0.00 0.00 0.00 53.44 49.21 1c0f n ALA 331 Cb 0.50 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.13 1c0f n ALA 331 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1c0f n PRO 332 N 2.17 1.95 -0.04 0.00 -0.02 -1.26 -4.90 135.00 132.90 1c0f n PRO 332 Ca 0.26 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.59 1c0f n PRO 332 Cb 0.45 -2.44 0.58 0.00 -0.02 0.00 0.00 33.50 32.07 1c0f n PRO 332 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c0f h PRO 333 N 2.04 0.23 -0.67 0.52 0.11 -1.99 -0.86 132.00 131.38 1c0f h PRO 333 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1c0f h PRO 333 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1c0f h PRO 333 CO 0.60 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 1c0f n GLU 334 N -4.44 2.53 0.33 1.05 0.00 -1.26 -4.54 120.64 114.31 1c0f n GLU 334 Ca 0.10 -1.40 0.21 0.00 0.00 0.00 0.00 57.16 56.07 1c0f n GLU 334 Cb 0.46 -1.69 1.15 0.00 0.00 0.00 0.00 31.44 31.35 1c0f n GLU 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1c0f h ARG 335 N 1.90 0.00 -0.64 3.44 0.11 -1.49 0.12 114.38 117.83 1c0f h ARG 335 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1c0f h ARG 335 Cb 0.98 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.02 1c0f h ARG 335 CO 0.16 0.00 0.43 0.87 0.10 0.00 0.00 179.97 181.53 1c0f h LYS 336 N 0.00 0.50 -0.24 0.08 1.57 -1.80 -1.53 116.57 115.15 1c0f h LYS 336 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1c0f h LYS 336 Cb 0.11 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1c0f h LYS 336 CO 0.00 0.33 0.00 0.66 -0.57 0.00 0.00 179.45 179.87 1c0f n TYR 337 N -4.48 0.63 -0.16 -1.35 4.01 0.42 -4.58 117.16 111.65 1c0f n TYR 337 Ca 0.10 -0.75 -0.03 0.00 -0.16 0.00 0.00 57.90 57.06 1c0f n TYR 337 Cb 0.33 -0.19 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1c0f n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1c0f h SER 338 N 1.53 0.14 -0.26 7.72 0.02 -1.38 0.14 113.55 121.45 1c0f h SER 338 Ca 0.00 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1c0f h SER 338 Cb 1.12 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1c0f h SER 338 CO 0.12 0.11 -0.02 0.58 -1.14 0.00 0.00 176.83 176.47 1c0f h VAL 339 N 0.32 0.78 -0.23 2.27 2.07 -1.84 -0.22 116.25 119.40 1c0f h VAL 339 Ca 0.24 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1c0f h VAL 339 Cb 0.26 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1c0f h VAL 339 CO -0.26 0.01 0.10 -0.25 0.02 0.00 0.00 177.57 177.20 1c0f h TRP 340 N 0.05 0.34 -0.94 1.57 7.01 -1.60 -1.62 115.95 120.76 1c0f h TRP 340 Ca 0.13 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.14 1c0f h TRP 340 Cb 0.18 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 1c0f h TRP 340 CO -0.23 0.35 0.61 0.82 -2.79 0.00 0.00 178.44 177.20 1c0f h ILE 341 N 0.23 1.15 -0.39 2.65 2.04 -0.45 -0.86 117.51 121.89 1c0f h ILE 341 Ca 0.08 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.55 1c0f h ILE 341 Cb 0.14 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1c0f h ILE 341 CO -0.01 0.22 0.22 1.23 0.00 0.00 0.00 178.15 179.81 1c0f h GLY 342 N 1.18 0.55 0.82 5.37 0.00 -0.72 -1.13 103.07 109.14 1c0f h GLY 342 Ca 0.38 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.58 1c0f h GLY 342 CO -0.12 0.14 0.43 -1.33 0.00 0.00 0.00 176.54 175.65 1c0f h GLY 343 N 0.45 1.01 0.95 4.60 0.00 -0.30 -0.33 103.07 109.45 1c0f h GLY 343 Ca 0.16 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1c0f h GLY 343 CO -0.08 0.25 0.44 0.23 0.00 0.00 0.00 176.54 177.38 1c0f h SER 344 N 0.82 0.75 -0.10 0.19 0.87 -0.74 -0.47 113.55 114.86 1c0f h SER 344 Ca 0.29 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1c0f h SER 344 Cb 0.06 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1c0f h SER 344 CO -0.13 0.53 -0.04 0.40 -0.53 0.00 0.00 176.83 177.07 1c0f h ILE 345 N 0.89 1.30 0.13 2.23 2.04 -0.74 -2.58 117.51 120.79 1c0f h ILE 345 Ca 0.26 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1c0f h ILE 345 Cb -0.05 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1c0f h ILE 345 CO -0.08 0.29 -0.12 0.25 0.00 0.00 0.00 178.15 178.49 1c0f h LEU 346 N -0.14 -0.30 -2.53 1.44 5.85 -0.80 -0.91 115.31 117.93 1c0f h LEU 346 Ca 0.02 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1c0f h LEU 346 Cb 0.47 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1c0f h LEU 346 CO 0.01 -0.18 -0.02 0.00 -0.34 0.00 0.00 178.44 177.92 1c0f h ALA 347 N 0.58 1.11 0.00 1.25 0.00 -1.17 -2.51 119.26 118.52 1c0f h ALA 347 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c0f h ALA 347 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c0f h ALA 347 CO -0.02 0.02 -0.33 0.43 0.00 0.00 0.00 179.25 179.35 1c0f n SER 348 N -3.26 0.45 -4.77 0.00 7.64 -0.36 -4.89 113.62 108.43 1c0f n SER 348 Ca -0.02 0.15 -0.39 0.00 1.01 0.00 0.00 58.87 59.62 1c0f n SER 348 Cb 0.13 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1c0f n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1c0f s LEU 349 N -3.49 4.15 0.57 -3.43 1.43 -0.95 -4.90 118.68 112.06 1c0f s LEU 349 Ca 0.11 2.63 0.28 0.00 -1.03 0.00 0.00 54.13 56.12 1c0f s LEU 349 Cb 0.16 -3.98 1.68 0.00 0.03 0.00 0.00 46.19 44.08 1c0f s LEU 349 CO 0.64 -0.95 2.20 0.77 0.23 0.00 0.00 176.35 179.25 1c0f h SER 350 N 2.46 0.00 -0.52 2.29 4.64 -1.93 -2.17 113.55 118.32 1c0f h SER 350 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1c0f h SER 350 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1c0f h SER 350 CO 0.62 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.96 1c0f n THR 351 N -3.86 1.10 -0.00 2.95 -2.24 -1.26 -4.15 114.28 106.83 1c0f n THR 351 Ca -0.03 -0.83 -0.01 0.00 -2.27 0.00 0.00 64.05 60.92 1c0f n THR 351 Cb 0.12 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 1c0f n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1c0f n PHE 352 N 0.95 0.68 -0.32 4.78 7.35 -0.82 -4.34 117.46 125.74 1c0f n PHE 352 Ca 0.19 0.23 0.26 0.00 -0.76 0.00 0.00 57.45 57.37 1c0f n PHE 352 Cb 0.60 -1.00 0.48 0.00 0.35 0.00 0.00 39.48 39.91 1c0f n PHE 352 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1c0f n GLN 353 N -2.79 -0.06 0.18 -4.13 -0.06 -1.26 0.04 117.38 109.29 1c0f n GLN 353 Ca -0.14 1.39 0.06 0.00 -2.00 0.00 0.00 57.00 56.31 1c0f n GLN 353 Cb 0.87 -2.39 0.18 0.00 -4.06 0.00 0.00 30.24 24.84 1c0f n GLN 353 CO 0.00 0.00 0.00 -0.56 -0.20 0.00 0.00 177.06 176.30 1c0f h GLN 354 N 0.00 0.00 0.00 3.69 -0.00 -1.89 -3.33 115.11 113.58 1c0f h GLN 354 Ca 0.75 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 59.29 1c0f h GLN 354 Cb 1.88 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 29.35 1c0f h GLN 354 CO -0.81 0.34 -0.77 0.52 -0.00 0.00 0.00 178.83 178.12 1c0f h MET 355 N 0.00 0.00 -7.11 0.06 2.86 -0.62 -3.47 114.93 106.66 1c0f h MET 355 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1c0f h MET 355 Cb 1.13 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.96 1c0f h MET 355 CO 0.04 0.41 0.31 0.91 1.06 0.00 0.00 176.91 179.64 1c0f n TRP 356 N -3.10 1.25 -2.89 -0.22 7.02 -1.17 -4.93 117.44 113.39 1c0f n TRP 356 Ca -0.01 0.40 -0.42 0.00 -1.02 0.00 0.00 57.50 56.45 1c0f n TRP 356 Cb 0.75 -2.14 -0.04 0.00 -2.42 0.00 0.00 31.31 27.46 1c0f n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c0f s ILE 357 N -1.86 4.71 0.57 -0.99 1.01 0.63 -4.93 121.20 120.35 1c0f s ILE 357 Ca 0.76 1.14 -0.08 0.00 0.00 0.00 0.00 60.65 62.47 1c0f s ILE 357 Cb -0.33 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 1c0f s ILE 357 CO 0.48 -0.39 0.92 -0.94 0.00 0.00 0.00 174.94 175.01 1c0f s SER 358 N 1.74 5.98 0.41 3.58 1.04 -1.26 -1.30 113.70 123.89 1c0f s SER 358 Ca 0.34 1.02 0.09 0.00 0.48 0.00 0.00 55.95 57.88 1c0f s SER 358 Cb -0.13 -2.12 0.88 0.00 0.10 0.00 0.00 66.02 64.75 1c0f s SER 358 CO 0.15 -0.87 2.01 0.50 0.98 0.00 0.00 173.24 176.01 1c0f h LYS 359 N -0.12 0.54 -0.29 4.02 1.63 -1.46 -0.55 116.57 120.34 1c0f h LYS 359 Ca -0.46 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 1c0f h LYS 359 Cb 1.22 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1c0f h LYS 359 CO 0.62 0.36 0.09 1.49 -3.45 0.00 0.00 179.45 178.56 1c0f h GLU 360 N 0.56 0.45 -0.47 1.90 4.81 -1.93 0.28 114.58 120.17 1c0f h GLU 360 Ca 0.23 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1c0f h GLU 360 Cb 0.21 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1c0f h GLU 360 CO -0.06 0.50 0.29 0.93 -0.73 0.00 0.00 179.01 179.94 1c0f h GLU 361 N 0.31 0.57 -0.44 1.92 5.08 -1.52 -2.35 114.58 118.14 1c0f h GLU 361 Ca 0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1c0f h GLU 361 Cb 0.24 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1c0f h GLU 361 CO -0.00 0.38 0.25 -0.92 -1.00 0.00 0.00 179.01 177.71 1c0f h TYR 362 N 0.58 0.47 0.00 4.33 3.20 -0.69 0.29 116.97 125.16 1c0f h TYR 362 Ca 0.18 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1c0f h TYR 362 Cb -0.01 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1c0f h TYR 362 CO -0.06 0.27 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.13 1c0f h ASP 363 N 0.51 0.00 0.01 -2.11 3.45 -0.14 0.30 116.42 118.44 1c0f h ASP 363 Ca 0.18 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 1c0f h ASP 363 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1c0f h ASP 363 CO -0.09 0.16 -0.12 -0.33 -1.57 0.00 0.00 179.24 177.29 1c0f h GLU 364 N 0.00 0.06 0.00 3.56 5.08 -0.88 -3.40 114.58 119.00 1c0f h GLU 364 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1c0f h GLU 364 Cb 0.34 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1c0f h GLU 364 CO 0.02 0.95 -0.75 0.43 -1.00 0.00 0.00 179.01 178.67 1c0f n SER 365 N -4.57 0.74 -0.11 1.42 7.64 0.04 -5.11 113.62 113.67 1c0f n SER 365 Ca -0.10 -0.84 0.01 0.00 1.01 0.00 0.00 58.87 58.94 1c0f n SER 365 Cb 0.49 1.02 -0.00 0.00 -1.01 0.00 0.00 64.21 64.70 1c0f n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c0f n GLY 366 N 1.37 -2.11 0.31 0.23 0.00 0.10 -4.22 105.19 100.87 1c0f n GLY 366 Ca 0.03 -1.44 0.16 0.00 0.00 0.00 0.00 46.02 44.77 1c0f n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c0f h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.87 -2.24 132.00 129.61 1c0f h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1c0f h PRO 367 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1c0f h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1c0f n SER 368 N -3.73 0.00 0.30 -2.05 3.41 -1.26 -2.15 113.62 108.13 1c0f n SER 368 Ca -0.02 -0.08 0.16 0.00 -0.26 0.00 0.00 58.87 58.67 1c0f n SER 368 Cb 0.12 -0.24 0.94 0.00 -0.26 0.00 0.00 64.21 64.77 1c0f n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1c0f h ILE 369 N 0.00 0.40 -0.05 -1.33 6.09 -1.62 -2.74 117.51 118.26 1c0f h ILE 369 Ca 0.00 -0.12 -0.05 0.00 -1.37 0.00 0.00 64.86 63.32 1c0f h ILE 369 Cb 0.15 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 1c0f h ILE 369 CO 0.00 0.02 -0.21 1.62 -3.07 0.00 0.00 178.15 176.51 1c0f h VAL 370 N 0.00 1.18 0.00 2.19 3.04 -1.69 -1.60 116.25 119.37 1c0f h VAL 370 Ca -0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 1c0f h VAL 370 Cb 0.08 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1c0f h VAL 370 CO 0.00 0.25 0.00 1.41 -1.01 0.00 0.00 177.57 178.22 1c0f n HIS 371 N -4.25 0.56 -0.09 3.17 8.25 -1.03 -1.57 115.22 120.25 1c0f n HIS 371 Ca -0.02 0.18 -0.10 0.00 -0.26 0.00 0.00 57.72 57.52 1c0f n HIS 371 Cb 0.29 -0.80 -0.12 0.00 1.12 0.00 0.00 29.99 30.48 1c0f n HIS 371 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1c0f n ARG 372 N -1.97 1.04 0.01 -0.41 1.74 -0.79 -4.66 116.66 111.62 1c0f n ARG 372 Ca 0.05 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 1c0f n ARG 372 Cb 0.32 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.20 1c0f n ARG 372 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c0f h LYS 373 N 0.00 0.00 -4.54 5.56 1.79 -1.31 -3.44 116.57 114.63 1c0f h LYS 373 Ca -0.46 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.36 1c0f h LYS 373 Cb 1.93 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 32.18 1c0f h LYS 373 CO -0.01 0.64 -0.73 0.00 -1.08 0.00 0.00 179.45 178.27