#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5t h VAL 11 N 0.00 1.22 0.00 0.00 2.07 -2.04 -2.05 116.25 115.46 3i5t h VAL 11 Ca 0.00 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 3i5t h VAL 11 Cb 0.00 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3i5t h VAL 11 CO 0.00 0.27 -0.31 1.23 0.02 0.00 0.00 177.57 178.78 3i5t h GLY 12 N 0.68 0.00 1.32 2.17 0.00 -1.99 -1.94 103.07 103.31 3i5t h GLY 12 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.32 3i5t h GLY 12 CO -0.01 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 175.98 3i5t h ALA 13 N 1.69 0.59 -0.23 3.60 0.00 -1.94 -2.39 119.26 120.59 3i5t h ALA 13 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 3i5t h ALA 13 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3i5t h ALA 13 CO 0.04 0.69 -0.52 0.00 0.00 0.00 0.00 179.25 179.45 3i5t h ALA 14 N 0.84 0.66 -0.23 0.00 0.00 -1.08 -2.39 119.26 117.06 3i5t h ALA 14 Ca 0.01 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3i5t h ALA 14 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3i5t h ALA 14 CO 0.11 0.68 0.11 0.52 0.00 0.00 0.00 179.25 180.67 3i5t h MET 15 N 0.50 0.34 -0.67 0.00 0.00 -1.42 -1.62 114.93 112.05 3i5t h MET 15 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 59.70 59.74 3i5t h MET 15 Cb 1.08 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.55 3i5t h MET 15 CO 0.10 0.36 0.34 -0.09 0.00 0.00 0.00 176.91 177.62 3i5t h ARG 16 N 0.24 0.59 0.00 1.72 2.43 -1.36 -2.47 114.38 115.53 3i5t h ARG 16 Ca 0.08 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 3i5t h ARG 16 Cb 0.14 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3i5t h ARG 16 CO -0.01 0.39 -1.77 -0.25 -1.51 0.00 0.00 179.97 176.83 3i5t n ASP 17 N -4.85 0.39 0.00 -3.80 10.43 -0.91 -3.88 116.55 113.93 3i5t n ASP 17 Ca 0.09 0.16 0.00 0.00 2.57 0.00 0.00 54.79 57.62 3i5t n ASP 17 Cb 0.23 0.98 0.00 0.00 1.84 0.00 0.00 41.12 44.17 3i5t n ASP 17 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3i5t n HIS 18 N -2.62 0.00 -4.99 1.24 8.25 -0.61 -5.02 115.22 111.46 3i5t n HIS 18 Ca -0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 3i5t n HIS 18 Cb 0.78 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.74 3i5t n HIS 18 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i5t s ILE 19 N -0.40 2.59 -0.28 1.59 -1.09 -0.93 -5.02 121.20 117.67 3i5t s ILE 19 Ca 0.00 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 57.44 3i5t s ILE 19 Cb 0.00 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 3i5t s ILE 19 CO 0.00 0.54 0.37 -0.22 -1.23 0.00 0.00 174.94 174.41 3i5t s LEU 20 N 0.26 4.07 0.27 2.97 2.96 -1.26 -4.80 118.68 123.14 3i5t s LEU 20 Ca -0.13 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.88 3i5t s LEU 20 Cb -0.16 -2.42 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 3i5t s LEU 20 CO 0.07 -0.20 0.69 -0.76 -1.32 0.00 0.00 176.35 174.83 3i5t s LEU 21 N 2.07 4.18 0.21 -0.68 1.43 -1.26 -5.03 118.68 119.60 3i5t s LEU 21 Ca 0.15 1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 54.17 3i5t s LEU 21 Cb -0.16 -3.82 -0.13 0.00 0.03 0.00 0.00 46.19 42.12 3i5t s LEU 21 CO 0.10 -0.09 1.57 -2.65 0.23 0.00 0.00 176.35 175.50 3i5t n PRO 22 N 0.06 2.34 -2.76 1.29 -0.02 -1.26 -2.33 135.00 132.32 3i5t n PRO 22 Ca 0.01 0.84 -0.21 0.00 -2.02 0.00 0.00 63.50 62.11 3i5t n PRO 22 Cb 0.52 -2.60 0.01 0.00 -0.02 0.00 0.00 33.50 31.42 3i5t n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i5t n ALA 23 N 2.90 -0.83 -1.83 3.55 0.00 -1.26 -4.95 120.51 118.09 3i5t n ALA 23 Ca 0.14 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 3i5t n ALA 23 Cb 0.32 -3.07 -0.03 0.00 0.00 0.00 0.00 19.45 16.67 3i5t n ALA 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3i5t s GLN 24 N -5.42 4.17 -0.26 0.00 2.00 -0.99 -4.94 119.66 114.21 3i5t s GLN 24 Ca 0.17 2.46 -0.29 0.00 -2.00 0.00 0.00 55.36 55.70 3i5t s GLN 24 Cb -0.08 -3.54 -0.02 0.00 0.80 0.00 0.00 33.01 30.17 3i5t s GLN 24 CO 0.21 -0.77 1.66 -2.00 -0.50 0.00 0.00 175.29 173.89 3i5t s GLU 25 N 2.52 3.65 0.43 1.67 2.12 -1.26 -4.91 118.70 122.91 3i5t s GLU 25 Ca 0.77 1.56 0.20 0.00 0.36 0.00 0.00 54.97 57.85 3i5t s GLU 25 Cb -0.43 -4.09 0.96 0.00 0.26 0.00 0.00 34.13 30.84 3i5t s GLU 25 CO 0.34 -1.48 1.88 0.52 -0.54 0.00 0.00 175.26 175.98 3i5t h MET 26 N 11.38 0.00 0.00 4.30 2.86 -1.99 -1.74 114.93 129.74 3i5t h MET 26 Ca -0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 3i5t h MET 26 Cb 1.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 3i5t h MET 26 CO 1.01 0.28 -0.07 0.00 1.06 0.00 0.00 176.91 179.19 3i5t h ALA 27 N 1.72 1.36 -0.17 6.32 0.00 -2.04 -2.77 119.26 123.68 3i5t h ALA 27 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3i5t h ALA 27 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3i5t h ALA 27 CO 0.04 0.09 -0.07 1.63 0.00 0.00 0.00 179.25 180.93 3i5t n LYS 28 N -3.69 2.03 -1.76 0.00 5.02 -0.68 -5.01 118.16 114.07 3i5t n LYS 28 Ca -0.02 -2.89 -0.42 0.00 -2.02 0.00 0.00 58.31 52.96 3i5t n LYS 28 Cb 0.17 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 3i5t n LYS 28 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3i5t s LEU 29 N -2.99 4.40 0.00 -0.35 2.96 -1.05 -1.65 118.68 120.01 3i5t s LEU 29 Ca 0.39 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 3i5t s LEU 29 Cb 0.34 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.49 3i5t s LEU 29 CO 0.03 -1.01 0.00 0.61 -1.32 0.00 0.00 176.35 174.67 3i5t n GLY 30 N 4.36 0.77 0.00 7.98 0.00 -1.25 -4.86 105.19 112.19 3i5t n GLY 30 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3i5t n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i5t n LYS 31 N -2.33 0.53 -2.18 1.61 5.02 -0.66 -4.83 118.16 115.32 3i5t n LYS 31 Ca 0.00 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.87 3i5t n LYS 31 Cb 0.00 -0.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.90 3i5t n LYS 31 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3i5t s SER 32 N -0.08 6.85 -0.11 4.39 0.01 -0.87 -5.03 113.70 118.86 3i5t s SER 32 Ca 0.00 2.44 0.02 0.00 1.31 0.00 0.00 55.95 59.72 3i5t s SER 32 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.63 3i5t s SER 32 CO 0.00 -0.57 -0.16 0.00 0.41 0.00 0.00 173.24 172.93 3i5t s ALA 33 N 0.18 1.73 0.03 1.44 0.00 -1.26 -4.59 121.76 119.28 3i5t s ALA 33 Ca 0.58 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.81 3i5t s ALA 33 Cb -0.37 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3i5t s ALA 33 CO 0.38 -0.07 -0.03 -0.65 0.00 0.00 0.00 175.76 175.39 3i5t s GLN 34 N 0.98 2.60 0.28 0.00 -0.21 -1.26 -5.10 119.66 116.95 3i5t s GLN 34 Ca -0.07 -0.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.28 3i5t s GLN 34 Cb -0.15 -2.55 -0.12 0.00 1.00 0.00 0.00 33.01 31.18 3i5t s GLN 34 CO -0.02 0.59 1.52 -2.30 -2.12 0.00 0.00 175.29 172.96 3i5t n PRO 35 N 1.22 2.46 -3.24 2.91 -0.02 -1.26 -4.97 135.00 132.10 3i5t n PRO 35 Ca -0.14 0.88 -0.40 0.00 -2.02 0.00 0.00 63.50 61.81 3i5t n PRO 35 Cb 0.52 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 3i5t n PRO 35 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3i5t s VAL 36 N -0.12 5.05 0.00 -1.45 1.01 -1.26 -5.03 120.40 118.61 3i5t s VAL 36 Ca 0.64 0.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.08 3i5t s VAL 36 Cb -0.55 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 3i5t s VAL 36 CO 0.50 -0.01 0.67 -0.76 0.00 0.00 0.00 175.10 175.50 3i5t s LEU 37 N 2.33 4.41 -0.10 3.92 1.02 -1.26 -0.21 118.68 128.80 3i5t s LEU 37 Ca 0.20 1.27 -0.01 0.00 0.02 0.00 0.00 54.13 55.61 3i5t s LEU 37 Cb -0.15 -3.06 -0.06 0.00 0.02 0.00 0.00 46.19 42.94 3i5t s LEU 37 CO 0.11 0.03 -0.10 0.35 0.02 0.00 0.00 176.35 176.76 3i5t n THR 38 N 2.93 0.56 -3.95 5.49 -2.24 -0.22 -4.88 114.28 111.97 3i5t n THR 38 Ca -0.04 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 3i5t n THR 38 Cb 0.51 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 3i5t n THR 38 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3i5t s HIS 39 N -2.19 0.34 -0.07 4.78 -3.43 -1.24 -5.02 115.29 108.46 3i5t s HIS 39 Ca -0.13 -0.69 -0.21 0.00 -0.80 0.00 0.00 55.06 53.23 3i5t s HIS 39 Cb 0.04 0.08 0.05 0.00 -1.43 0.00 0.00 32.58 31.32 3i5t s HIS 39 CO 0.21 -0.85 0.48 0.00 -2.00 0.00 0.00 174.74 172.59 3i5t s ALA 40 N -3.98 -1.23 -0.27 -1.38 0.00 -1.26 -0.16 121.76 113.47 3i5t s ALA 40 Ca 0.19 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.86 3i5t s ALA 40 Cb 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 23.12 23.04 3i5t s ALA 40 CO 0.03 -0.29 0.75 -1.83 0.00 0.00 0.00 175.76 174.42 3i5t s GLU 41 N -0.89 0.76 7.90 0.00 1.03 -0.49 -4.50 118.70 122.51 3i5t s GLU 41 Ca -0.09 1.01 0.00 0.00 0.03 0.00 0.00 54.97 55.92 3i5t s GLU 41 Cb -0.03 0.31 0.00 0.00 -0.80 0.00 0.00 34.13 33.61 3i5t s GLU 41 CO 0.05 -0.11 0.00 0.41 -1.33 0.00 0.00 175.26 174.28 3i5t n GLY 42 N 3.10 3.78 0.90 -3.83 0.00 -0.56 -1.65 105.19 106.93 3i5t n GLY 42 Ca -0.16 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3i5t n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i5t n ILE 43 N 0.00 0.20 -4.10 -0.61 -5.35 -1.26 -0.26 119.36 107.99 3i5t n ILE 43 Ca 0.00 -0.53 -0.29 0.00 -0.27 0.00 0.00 62.75 61.66 3i5t n ILE 43 Cb 0.00 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.85 3i5t n ILE 43 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3i5t s TYR 44 N -1.80 3.08 0.16 4.28 1.51 -0.66 -1.10 117.35 122.82 3i5t s TYR 44 Ca 0.34 0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.45 3i5t s TYR 44 Cb 0.21 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 3i5t s TYR 44 CO 0.31 0.51 -0.10 0.14 -1.11 0.00 0.00 175.55 175.29 3i5t s VAL 45 N -1.45 1.24 0.02 0.71 -7.23 0.07 -1.39 120.40 112.36 3i5t s VAL 45 Ca 0.28 -2.08 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 3i5t s VAL 45 Cb -0.11 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 3i5t s VAL 45 CO 0.21 -0.72 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.14 3i5t s HIS 46 N -3.29 1.25 0.58 2.82 3.76 0.77 -0.26 115.29 120.93 3i5t s HIS 46 Ca 0.18 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.73 3i5t s HIS 46 Cb 0.02 -0.76 0.01 0.00 1.11 0.00 0.00 32.58 32.96 3i5t s HIS 46 CO 0.02 0.02 0.87 0.95 -0.85 0.00 0.00 174.74 175.75 3i5t s THR 47 N -0.67 3.63 0.38 1.30 -4.23 -0.62 -1.06 115.64 114.37 3i5t s THR 47 Ca 0.03 -0.08 0.12 0.00 -1.18 0.00 0.00 61.69 60.58 3i5t s THR 47 Cb -0.07 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 70.68 3i5t s THR 47 CO 0.01 -0.42 1.85 -0.08 -0.54 0.00 0.00 174.62 175.44 3i5t h GLU 48 N -0.11 0.56 0.00 3.99 4.81 -0.93 -0.11 114.58 122.79 3i5t h GLU 48 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3i5t h GLU 48 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3i5t h GLU 48 CO 0.60 0.37 0.00 -0.25 -0.73 0.00 0.00 179.01 179.00 3i5t n ASP 49 N -4.57 0.42 0.00 1.04 8.00 -1.26 -4.90 116.55 115.29 3i5t n ASP 49 Ca 0.19 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.27 3i5t n ASP 49 Cb 0.57 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 3i5t n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i5t n GLY 50 N 0.32 0.84 3.82 0.44 0.00 -0.05 -5.08 105.19 105.48 3i5t n GLY 50 Ca 0.03 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 3i5t n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5t s ARG 51 N -0.65 4.19 -0.06 1.61 0.52 -1.26 -4.86 118.95 118.44 3i5t s ARG 51 Ca 0.00 0.76 -0.16 0.00 -0.52 0.00 0.00 55.73 55.81 3i5t s ARG 51 Cb 0.00 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 3i5t s ARG 51 CO 0.00 0.47 0.42 0.50 0.02 0.00 0.00 175.30 176.72 3i5t s ARG 52 N -1.77 4.13 -0.02 3.54 3.52 -1.26 -1.59 118.95 125.50 3i5t s ARG 52 Ca 0.39 0.39 0.03 0.00 -0.13 0.00 0.00 55.73 56.41 3i5t s ARG 52 Cb -0.17 -3.33 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3i5t s ARG 52 CO 0.21 0.43 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.50 3i5t s LEU 53 N -0.23 1.88 0.02 -0.88 1.02 0.64 -4.52 118.68 116.61 3i5t s LEU 53 Ca 0.24 -0.23 -0.30 0.00 0.02 0.00 0.00 54.13 53.85 3i5t s LEU 53 Cb -0.16 -0.66 -0.06 0.00 0.02 0.00 0.00 46.19 45.33 3i5t s LEU 53 CO 0.11 0.11 1.38 -0.63 0.02 0.00 0.00 176.35 177.34 3i5t s ILE 54 N 0.01 3.70 -1.29 -0.59 1.01 -0.05 -0.75 121.20 123.25 3i5t s ILE 54 Ca -0.01 1.12 -0.16 0.00 0.00 0.00 0.00 60.65 61.60 3i5t s ILE 54 Cb -0.08 -3.72 0.10 0.00 0.01 0.00 0.00 42.46 38.77 3i5t s ILE 54 CO 0.00 0.02 1.71 -0.67 0.00 0.00 0.00 174.94 176.00 3i5t n ASP 55 N 5.09 4.93 -0.22 3.58 -0.08 -0.26 -0.90 116.55 128.68 3i5t n ASP 55 Ca 0.13 -2.94 0.02 0.00 -1.51 0.00 0.00 54.79 50.49 3i5t n ASP 55 Cb 0.44 -1.68 0.14 0.00 2.34 0.00 0.00 41.12 42.35 3i5t n ASP 55 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3i5t h GLY 56 N 11.40 0.94 0.78 0.27 0.00 -1.77 -1.02 103.07 113.66 3i5t h GLY 56 Ca 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3i5t h GLY 56 CO 1.45 -0.06 0.00 -1.05 0.00 0.00 0.00 176.54 176.87 3i5t n PRO 57 N -5.02 0.90 -3.87 4.80 -0.02 -1.26 -0.04 135.00 130.49 3i5t n PRO 57 Ca 0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.32 3i5t n PRO 57 Cb 0.33 -1.39 -0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3i5t n PRO 57 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i5t n ALA 58 N -0.89 -2.13 0.00 3.55 0.00 -0.39 -0.50 120.51 120.15 3i5t n ALA 58 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3i5t n ALA 58 Cb 0.08 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.46 3i5t n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i5t n GLY 59 N -1.88 2.22 2.37 0.00 0.00 -1.26 -1.27 105.19 105.36 3i5t n GLY 59 Ca -0.26 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 3i5t n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3i5t n MET 60 N 0.00 0.36 -4.21 1.61 1.56 -1.24 -4.93 117.12 110.28 3i5t n MET 60 Ca 0.00 -3.07 -0.33 0.00 -0.27 0.00 0.00 57.70 54.03 3i5t n MET 60 Cb 0.00 -1.53 -0.08 0.00 2.15 0.00 0.00 33.22 33.76 3i5t n MET 60 CO 0.00 0.00 0.00 -2.67 -0.73 0.00 0.00 175.97 172.57 3i5t n TRP 61 N 2.44 -1.10 0.00 1.12 2.14 0.34 -4.82 117.44 117.55 3i5t n TRP 61 Ca 0.26 0.59 0.00 0.00 2.07 0.00 0.00 57.50 60.42 3i5t n TRP 61 Cb 0.50 -2.15 0.00 0.00 -0.81 0.00 0.00 31.31 28.85 3i5t n TRP 61 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3i5t n ALA 63 N -1.48 5.29 -0.22 0.00 0.00 -0.40 -3.28 120.51 120.42 3i5t n ALA 63 Ca 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 53.44 50.18 3i5t n ALA 63 Cb 0.23 -3.40 0.07 0.00 0.00 0.00 0.00 19.45 16.34 3i5t n ALA 63 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3i5t h GLN 64 N 6.30 0.70 -0.35 0.00 1.08 -1.88 -1.97 115.11 119.00 3i5t h GLN 64 Ca 0.59 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 3i5t h GLN 64 Cb 0.45 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3i5t h GLN 64 CO 1.78 0.46 0.00 1.33 -0.95 0.00 0.00 178.83 181.46 3i5t n VAL 65 N -4.75 0.45 -4.57 -0.54 0.24 -1.26 -0.38 118.33 107.52 3i5t n VAL 65 Ca 0.06 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3i5t n VAL 65 Cb 0.11 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 3i5t n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i5t n GLY 66 N 1.35 -1.26 3.92 7.63 0.00 -0.74 -4.89 105.19 111.21 3i5t n GLY 66 Ca 0.18 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 3i5t n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i5t s TYR 67 N 0.00 3.50 0.00 1.61 2.02 0.65 -4.54 117.35 120.58 3i5t s TYR 67 Ca 0.00 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 3i5t s TYR 67 Cb 0.00 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 3i5t s TYR 67 CO 0.00 0.50 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 3i5t n GLY 68 N -0.13 0.52 3.55 0.71 0.00 -1.26 -1.49 105.19 107.08 3i5t n GLY 68 Ca -0.05 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 3i5t n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5t s ARG 69 N -1.49 3.42 0.54 1.61 1.81 -1.26 -4.89 118.95 118.69 3i5t s ARG 69 Ca 0.00 -0.04 0.31 0.00 -1.72 0.00 0.00 55.73 54.28 3i5t s ARG 69 Cb 0.00 -4.02 1.50 0.00 -0.45 0.00 0.00 34.95 31.99 3i5t s ARG 69 CO 0.00 -1.48 2.06 0.07 -0.68 0.00 0.00 175.30 175.27 3i5t h ARG 70 N 9.32 0.00 -0.56 3.54 0.11 -1.99 -3.00 114.38 121.81 3i5t h ARG 70 Ca -0.25 0.00 0.09 0.00 0.10 0.00 0.00 59.98 59.91 3i5t h ARG 70 Cb 1.07 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.08 3i5t h ARG 70 CO 1.10 0.09 0.18 0.93 0.10 0.00 0.00 179.97 182.37 3i5t h GLU 71 N 0.00 0.33 -0.06 0.08 3.07 -1.97 0.49 114.58 116.52 3i5t h GLU 71 Ca -0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 3i5t h GLU 71 Cb 0.39 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3i5t h GLU 71 CO 0.01 0.22 -0.03 0.82 -1.40 0.00 0.00 179.01 178.63 3i5t h ILE 72 N 0.34 1.32 -0.61 3.13 2.04 -1.82 -3.08 117.51 118.84 3i5t h ILE 72 Ca 0.28 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 3i5t h ILE 72 Cb 0.35 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 3i5t h ILE 72 CO -0.30 0.28 0.06 0.58 0.00 0.00 0.00 178.15 178.77 3i5t h VAL 73 N -0.25 1.26 -0.42 1.67 2.07 -1.44 -1.07 116.25 118.07 3i5t h VAL 73 Ca 0.01 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 3i5t h VAL 73 Cb 0.47 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3i5t h VAL 73 CO 0.01 0.39 0.07 0.44 0.02 0.00 0.00 177.57 178.50 3i5t h ASP 74 N 0.93 0.59 0.38 0.57 3.45 -0.15 -0.47 116.42 121.73 3i5t h ASP 74 Ca 0.18 -0.10 -0.19 0.00 0.43 0.00 0.00 57.03 57.35 3i5t h ASP 74 Cb 0.48 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3i5t h ASP 74 CO 0.02 0.62 -0.79 0.00 -1.57 0.00 0.00 179.24 177.51 3i5t h ALA 75 N 1.46 0.57 0.75 3.45 0.00 -1.37 -1.39 119.26 122.73 3i5t h ALA 75 Ca 0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3i5t h ALA 75 Cb 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.02 3i5t h ALA 75 CO 0.00 0.81 -0.36 0.52 0.00 0.00 0.00 179.25 180.22 3i5t h MET 76 N 0.20 -0.97 -0.78 0.00 2.86 -0.90 -2.91 114.93 112.43 3i5t h MET 76 Ca -0.04 0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.76 3i5t h MET 76 Cb 1.39 0.22 -0.07 0.00 0.06 0.00 0.00 31.60 33.20 3i5t h MET 76 CO 0.13 -0.63 0.44 0.00 1.06 0.00 0.00 176.91 177.90 3i5t h ALA 77 N -0.87 1.10 0.24 6.32 0.00 -1.09 -0.32 119.26 124.64 3i5t h ALA 77 Ca -0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3i5t h ALA 77 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3i5t h ALA 77 CO 0.17 0.07 -0.11 1.25 0.00 0.00 0.00 179.25 180.62 3i5t h HIS 78 N 0.74 -0.30 -0.74 0.00 6.17 -1.31 -2.08 115.15 117.64 3i5t h HIS 78 Ca 0.38 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.39 3i5t h HIS 78 Cb 0.34 0.10 -0.03 0.00 2.52 0.00 0.00 27.41 30.34 3i5t h HIS 78 CO -0.07 -0.15 0.23 0.37 0.71 0.00 0.00 177.93 179.01 3i5t h GLN 79 N -0.36 1.15 -0.54 5.26 5.75 -1.29 -1.25 115.11 123.84 3i5t h GLN 79 Ca -0.03 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.24 3i5t h GLN 79 Cb 0.28 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 3i5t h GLN 79 CO 0.05 0.98 0.36 0.00 -2.65 0.00 0.00 178.83 177.57 3i5t h ALA 80 N 1.13 1.69 0.02 3.38 0.00 -0.95 0.66 119.26 125.19 3i5t h ALA 80 Ca 0.24 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3i5t h ALA 80 Cb 0.32 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3i5t h ALA 80 CO -0.01 0.26 -0.32 0.52 0.00 0.00 0.00 179.25 179.71 3i5t h MET 81 N 0.66 0.19 0.08 0.00 2.86 -1.06 -3.31 114.93 114.35 3i5t h MET 81 Ca 0.21 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3i5t h MET 81 Cb 0.03 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3i5t h MET 81 CO -0.05 0.98 -0.04 0.28 1.06 0.00 0.00 176.91 179.14 3i5t h VAL 82 N -0.51 1.18 -1.07 -2.22 2.07 -0.98 -3.43 116.25 111.28 3i5t h VAL 82 Ca -0.04 -1.27 -0.11 0.00 0.82 0.00 0.00 66.70 66.09 3i5t h VAL 82 Cb 1.11 1.95 -0.19 0.00 -1.52 0.00 0.00 31.29 32.64 3i5t h VAL 82 CO 0.06 0.30 -0.48 -0.22 0.02 0.00 0.00 177.57 177.25 3i5t s LEU 83 N -9.00 -1.39 0.24 2.57 2.96 0.20 -5.04 118.68 109.21 3i5t s LEU 83 Ca -0.15 -1.10 0.04 0.00 -0.22 0.00 0.00 54.13 52.70 3i5t s LEU 83 Cb 0.01 1.84 0.25 0.00 0.50 0.00 0.00 46.19 48.79 3i5t s LEU 83 CO 0.58 -0.15 1.57 1.55 -1.32 0.00 0.00 176.35 178.58 3i5t h PRO 84 N 6.48 0.27 -3.87 0.98 0.13 -1.61 -3.43 132.00 130.95 3i5t h PRO 84 Ca 0.06 -0.18 -0.30 0.00 -0.87 0.00 0.00 66.00 64.70 3i5t h PRO 84 Cb 1.15 0.02 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 3i5t h PRO 84 CO 0.09 0.77 -0.74 -0.47 -0.23 0.00 0.00 178.00 177.42 3i5t s TYR 85 N -3.81 0.25 -0.02 1.56 5.04 -1.26 -4.08 117.35 115.03 3i5t s TYR 85 Ca -0.04 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.58 3i5t s TYR 85 Cb 0.12 -0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.19 3i5t s TYR 85 CO 0.80 -0.06 -0.03 0.00 -1.34 0.00 0.00 175.55 174.92 3i5t s ALA 86 N 0.42 0.37 -0.02 3.97 0.00 -1.26 -5.04 121.76 120.21 3i5t s ALA 86 Ca -0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 3i5t s ALA 86 Cb -0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 3i5t s ALA 86 CO -0.01 0.03 1.85 0.45 0.00 0.00 0.00 175.76 178.09 3i5t s SER 87 N 0.34 6.48 0.33 0.00 0.15 -1.26 -4.87 113.70 114.86 3i5t s SER 87 Ca -0.03 2.44 0.26 0.00 0.70 0.00 0.00 55.95 59.31 3i5t s SER 87 Cb -0.07 -2.53 1.10 0.00 -1.71 0.00 0.00 66.02 62.82 3i5t s SER 87 CO -0.01 -1.06 1.77 1.55 1.20 0.00 0.00 173.24 176.70 3i5t h PRO 88 N 10.43 0.00 -0.01 5.44 0.13 -1.79 0.20 132.00 146.40 3i5t h PRO 88 Ca -0.45 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.52 3i5t h PRO 88 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3i5t h PRO 88 CO 0.95 0.00 -0.74 -1.49 -0.23 0.00 0.00 178.00 176.49 3i5t h TRP 89 N 0.00 0.15 0.00 1.56 6.55 -1.94 -3.41 115.95 118.87 3i5t h TRP 89 Ca 0.00 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.77 3i5t h TRP 89 Cb 0.35 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 3i5t h TRP 89 CO 0.00 0.81 -0.80 0.66 -1.05 0.00 0.00 178.44 178.06 3i5t n TYR 90 N -3.72 0.00 -5.13 0.49 4.02 -1.02 -5.09 117.16 106.71 3i5t n TYR 90 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 3i5t n TYR 90 Cb 0.71 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.88 3i5t n TYR 90 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 3i5t s MET 91 N -1.80 2.56 0.25 -0.72 -1.94 0.67 -5.07 119.30 113.25 3i5t s MET 91 Ca 0.00 -0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 53.14 3i5t s MET 91 Cb 0.00 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 3i5t s MET 91 CO 0.00 0.45 0.44 0.00 -0.01 0.00 0.00 175.02 175.90 3i5t s ALA 92 N -0.32 3.79 0.03 3.03 0.00 -1.26 -4.35 121.76 122.69 3i5t s ALA 92 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3i5t s ALA 92 Cb -0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 3i5t s ALA 92 CO 0.02 0.29 -0.04 0.95 0.00 0.00 0.00 175.76 176.98 3i5t s THR 93 N -2.00 0.27 0.11 0.00 -4.23 -1.26 -5.05 115.64 103.48 3i5t s THR 93 Ca 0.39 -1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 59.52 3i5t s THR 93 Cb -0.10 -0.59 -0.08 0.00 1.34 0.00 0.00 72.50 73.07 3i5t s THR 93 CO 0.31 -0.55 1.66 -1.28 -0.54 0.00 0.00 174.62 174.22 3i5t h SER 94 N 4.32 -0.52 -0.45 3.99 0.87 -1.99 -2.70 113.55 117.08 3i5t h SER 94 Ca -0.33 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.33 3i5t h SER 94 Cb 1.20 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.33 3i5t h SER 94 CO 0.45 -0.25 0.23 -0.65 -0.53 0.00 0.00 176.83 176.08 3i5t h PRO 95 N -0.32 0.44 -0.46 2.24 0.11 -1.93 -0.59 132.00 131.49 3i5t h PRO 95 Ca 0.04 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.14 3i5t h PRO 95 Cb 0.37 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 3i5t h PRO 95 CO -0.14 0.29 0.29 0.00 -0.21 0.00 0.00 178.00 178.23 3i5t h ALA 96 N 1.23 0.59 -0.35 -0.75 0.00 -1.83 -0.71 119.26 117.44 3i5t h ALA 96 Ca 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3i5t h ALA 96 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3i5t h ALA 96 CO -0.13 -0.01 0.04 0.00 0.00 0.00 0.00 179.25 179.15 3i5t h ALA 97 N 1.19 0.47 -0.17 0.00 0.00 -1.19 -1.92 119.26 117.64 3i5t h ALA 97 Ca 0.18 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3i5t h ALA 97 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3i5t h ALA 97 CO -0.07 0.19 -0.58 0.00 0.00 0.00 0.00 179.25 178.78 3i5t h ARG 98 N 0.42 0.53 -0.41 0.00 2.47 -1.04 -2.44 114.38 113.91 3i5t h ARG 98 Ca 0.11 -0.35 -0.09 0.00 -1.26 0.00 0.00 59.98 58.39 3i5t h ARG 98 Cb 0.38 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3i5t h ARG 98 CO 0.01 0.96 -0.08 1.25 0.56 0.00 0.00 179.97 182.67 3i5t h LEU 99 N 0.40 0.79 -0.69 3.04 5.85 -1.07 -0.07 115.31 123.56 3i5t h LEU 99 Ca 0.00 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3i5t h LEU 99 Cb 1.13 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3i5t h LEU 99 CO 0.11 0.96 0.37 0.00 -0.34 0.00 0.00 178.44 179.53 3i5t h ALA 100 N 0.86 0.89 -0.50 1.25 0.00 -1.35 -0.41 119.26 119.99 3i5t h ALA 100 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3i5t h ALA 100 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3i5t h ALA 100 CO 0.04 0.41 0.21 1.49 0.00 0.00 0.00 179.25 181.40 3i5t h GLU 101 N 0.95 0.75 0.03 0.00 4.81 -1.32 -2.12 114.58 117.68 3i5t h GLU 101 Ca 0.24 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3i5t h GLU 101 Cb 0.06 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3i5t h GLU 101 CO -0.04 0.66 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.66 3i5t h LYS 102 N 0.67 -0.05 -0.89 1.92 1.63 -0.66 -3.02 116.57 116.17 3i5t h LYS 102 Ca 0.17 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.99 3i5t h LYS 102 Cb 0.18 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 3i5t h LYS 102 CO -0.02 0.07 0.59 0.82 -3.45 0.00 0.00 179.45 177.46 3i5t h ILE 103 N -0.15 1.20 -0.13 2.00 2.04 -1.07 -2.49 117.51 118.92 3i5t h ILE 103 Ca -0.00 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.49 3i5t h ILE 103 Cb 0.13 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 3i5t h ILE 103 CO 0.01 0.21 0.09 0.00 0.00 0.00 0.00 178.15 178.47 3i5t h ALA 104 N 1.46 2.09 0.00 1.87 0.00 -1.26 0.10 119.26 123.52 3i5t h ALA 104 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3i5t h ALA 104 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3i5t h ALA 104 CO -0.09 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.25 3i5t n THR 105 N -4.45 0.68 0.13 0.00 -2.24 -0.94 -3.90 114.28 103.57 3i5t n THR 105 Ca 0.00 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 3i5t n THR 105 Cb 0.22 -0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 67.50 3i5t n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i5t n LEU 106 N -2.22 0.14 -4.84 3.22 4.77 0.32 -4.99 117.00 113.40 3i5t n LEU 106 Ca 0.04 -0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 3i5t n LEU 106 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 3i5t n LEU 106 CO 0.26 0.04 0.65 0.42 -1.33 0.00 0.00 177.39 177.42 3i5t s THR 107 N -3.00 4.53 0.65 -5.08 -4.23 -0.94 -4.58 115.64 103.00 3i5t s THR 107 Ca -0.04 1.21 -0.15 0.00 -1.18 0.00 0.00 61.69 61.53 3i5t s THR 107 Cb 0.11 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 3i5t s THR 107 CO 0.67 -0.60 1.10 -2.16 -0.54 0.00 0.00 174.62 173.09 3i5t s PRO 108 N -3.87 2.87 5.70 3.99 0.04 -1.26 -4.84 135.00 137.63 3i5t s PRO 108 Ca 0.59 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3i5t s PRO 108 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3i5t s PRO 108 CO 0.28 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.54 3i5t n GLY 109 N -0.56 2.96 1.96 0.56 0.00 -1.26 -3.14 105.19 105.70 3i5t n GLY 109 Ca 0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 3i5t n GLY 109 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i5t n ASP 110 N 1.42 3.70 -3.59 1.61 5.75 -1.26 -4.82 116.55 119.37 3i5t n ASP 110 Ca 0.00 -3.56 -0.40 0.00 -0.01 0.00 0.00 54.79 50.81 3i5t n ASP 110 Cb 0.00 -0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 39.29 3i5t n ASP 110 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3i5t n LEU 111 N -0.96 6.44 -0.30 -2.12 4.32 -1.19 -1.04 117.00 122.16 3i5t n LEU 111 Ca 0.51 -3.81 0.07 0.00 -0.02 0.00 0.00 56.01 52.76 3i5t n LEU 111 Cb 1.49 -1.48 -0.00 0.00 -1.62 0.00 0.00 43.42 41.81 3i5t n LEU 111 CO 0.49 0.92 0.24 -0.46 -1.22 0.00 0.00 177.39 177.35 3i5t n ASN 112 N 5.81 1.45 -4.45 -1.43 2.04 -1.18 -4.56 115.26 112.93 3i5t n ASN 112 Ca 0.56 -1.22 -0.33 0.00 -0.44 0.00 0.00 54.58 53.14 3i5t n ASN 112 Cb 0.34 0.48 -0.13 0.00 -2.53 0.00 0.00 39.78 37.94 3i5t n ASN 112 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 3i5t s ARG 113 N -1.70 3.28 -0.08 -3.83 3.52 -1.20 -4.78 118.95 114.17 3i5t s ARG 113 Ca 0.11 -0.62 0.04 0.00 -0.13 0.00 0.00 55.73 55.13 3i5t s ARG 113 Cb 0.11 -2.67 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 3i5t s ARG 113 CO 0.35 0.33 -0.21 0.42 -0.81 0.00 0.00 175.30 175.38 3i5t s ILE 114 N 0.08 2.38 -0.22 4.11 -1.09 -1.26 -0.29 121.20 124.91 3i5t s ILE 114 Ca -0.04 -0.93 -0.03 0.00 -2.23 0.00 0.00 60.65 57.42 3i5t s ILE 114 Cb -0.14 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 3i5t s ILE 114 CO 0.04 0.56 -0.07 0.12 -1.23 0.00 0.00 174.94 174.36 3i5t s PHE 115 N -0.04 2.95 0.14 3.97 5.36 -0.33 -4.97 117.98 125.05 3i5t s PHE 115 Ca -0.06 -1.14 -0.14 0.00 -0.96 0.00 0.00 56.93 54.63 3i5t s PHE 115 Cb -0.15 -2.07 -0.07 0.00 -0.34 0.00 0.00 43.02 40.39 3i5t s PHE 115 CO 0.05 -0.62 0.54 -0.06 -1.46 0.00 0.00 175.22 173.67 3i5t s PHE 116 N 1.43 3.60 0.02 10.12 0.08 -1.26 -0.94 117.98 131.03 3i5t s PHE 116 Ca 0.05 1.04 0.00 0.00 0.12 0.00 0.00 56.93 58.14 3i5t s PHE 116 Cb -0.14 -2.35 -0.00 0.00 -0.57 0.00 0.00 43.02 39.95 3i5t s PHE 116 CO -0.05 0.44 0.01 0.25 -0.10 0.00 0.00 175.22 175.77 3i5t n THR 117 N 0.81 0.00 1.03 0.64 -2.24 0.00 -4.27 114.28 110.26 3i5t n THR 117 Ca -0.05 -0.12 0.12 0.00 -2.27 0.00 0.00 64.05 61.72 3i5t n THR 117 Cb 0.52 0.05 0.07 0.00 -2.10 0.00 0.00 70.33 68.87 3i5t n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3i5t n THR 118 N -0.04 0.00 -3.73 4.28 -2.24 -1.26 -1.18 114.28 110.11 3i5t n THR 118 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3i5t n THR 118 Cb 0.03 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3i5t n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i5t n GLY 119 N 1.39 0.58 0.13 3.38 0.00 -1.26 -2.92 105.19 106.48 3i5t n GLY 119 Ca 0.11 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 3i5t n GLY 119 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3i5t h GLY 120 N 0.00 0.36 0.99 -0.02 0.00 -1.84 -2.59 103.07 99.97 3i5t h GLY 120 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3i5t h GLY 120 CO 0.00 0.35 0.27 1.76 0.00 0.00 0.00 176.54 178.93 3i5t h SER 121 N -0.08 0.54 0.77 0.19 0.02 -1.97 -1.62 113.55 111.40 3i5t h SER 121 Ca 0.01 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 3i5t h SER 121 Cb 0.73 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 3i5t h SER 121 CO 0.04 0.43 -0.47 0.71 -1.14 0.00 0.00 176.83 176.40 3i5t h THR 122 N 0.60 1.10 -0.16 -2.27 1.35 -1.92 0.25 112.91 111.87 3i5t h THR 122 Ca 0.16 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 3i5t h THR 122 Cb -0.01 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3i5t h THR 122 CO -0.03 0.46 0.03 0.00 -0.25 0.00 0.00 175.52 175.73 3i5t h ALA 123 N 1.53 0.21 -0.22 6.62 0.00 -1.19 -1.44 119.26 124.76 3i5t h ALA 123 Ca -0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3i5t h ALA 123 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3i5t h ALA 123 CO 0.06 -0.13 -0.44 0.28 0.00 0.00 0.00 179.25 179.02 3i5t h VAL 124 N 0.04 1.31 -0.58 0.00 2.07 -1.03 -0.62 116.25 117.45 3i5t h VAL 124 Ca 0.05 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.01 3i5t h VAL 124 Cb 0.30 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 3i5t h VAL 124 CO 0.00 0.52 0.18 -0.78 0.02 0.00 0.00 177.57 177.51 3i5t h ASP 125 N 0.39 0.12 -0.26 0.57 3.58 -0.57 -0.53 116.42 119.72 3i5t h ASP 125 Ca 0.01 0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 3i5t h ASP 125 Cb 1.04 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 3i5t h ASP 125 CO 0.10 0.08 -0.20 0.28 -2.88 0.00 0.00 179.24 176.61 3i5t h SER 126 N 0.33 0.73 -0.57 2.28 0.02 -1.16 -0.12 113.55 115.07 3i5t h SER 126 Ca 0.29 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3i5t h SER 126 Cb 0.39 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3i5t h SER 126 CO -0.33 0.93 0.36 0.00 -1.14 0.00 0.00 176.83 176.65 3i5t h ALA 127 N 1.13 0.72 -0.23 3.77 0.00 -0.43 0.10 119.26 124.32 3i5t h ALA 127 Ca 0.09 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 3i5t h ALA 127 Cb 0.69 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3i5t h ALA 127 CO 0.05 0.17 -0.52 -0.07 0.00 0.00 0.00 179.25 178.88 3i5t h LEU 128 N 0.77 0.73 -1.04 0.00 3.38 -0.98 -1.85 115.31 116.32 3i5t h LEU 128 Ca 0.21 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3i5t h LEU 128 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3i5t h LEU 128 CO -0.04 1.12 -0.23 0.03 0.09 0.00 0.00 178.44 179.40 3i5t h ARG 129 N 0.51 0.41 -0.07 1.13 3.08 -0.79 -2.56 114.38 116.11 3i5t h ARG 129 Ca 0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 3i5t h ARG 129 Cb 1.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 3i5t h ARG 129 CO 0.11 0.62 0.03 0.35 -1.07 0.00 0.00 179.97 180.01 3i5t h PHE 130 N 0.37 0.10 -0.96 3.04 3.04 -0.60 -0.54 116.94 121.38 3i5t h PHE 130 Ca 0.06 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.17 3i5t h PHE 130 Cb 0.61 -0.03 -0.09 0.00 2.56 0.00 0.00 35.95 39.00 3i5t h PHE 130 CO 0.02 0.23 0.61 0.66 -2.02 0.00 0.00 178.31 177.80 3i5t h SER 131 N -0.05 0.70 0.06 0.41 4.64 -1.10 0.59 113.55 118.79 3i5t h SER 131 Ca 0.02 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3i5t h SER 131 Cb 0.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3i5t h SER 131 CO -0.00 0.30 -0.03 -0.08 -0.87 0.00 0.00 176.83 176.15 3i5t h GLU 132 N 0.71 -0.07 -0.33 4.77 4.81 -1.31 -2.78 114.58 120.38 3i5t h GLU 132 Ca 0.52 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.82 3i5t h GLU 132 Cb 0.86 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 3i5t h GLU 132 CO -0.28 0.36 -0.06 0.35 -0.73 0.00 0.00 179.01 178.64 3i5t h PHE 133 N -0.53 -0.13 -0.33 0.92 3.57 -0.37 -1.97 116.94 118.10 3i5t h PHE 133 Ca -0.01 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.59 3i5t h PHE 133 Cb 0.47 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 3i5t h PHE 133 CO 0.07 -0.12 -0.15 -0.92 -2.23 0.00 0.00 178.31 174.97 3i5t h TYR 134 N 0.03 -0.36 -0.04 0.41 3.20 0.11 -0.60 116.97 119.71 3i5t h TYR 134 Ca 0.16 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 3i5t h TYR 134 Cb 0.24 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3i5t h TYR 134 CO -0.29 -0.22 -0.62 -0.91 -1.64 0.00 0.00 178.16 174.47 3i5t h ASN 135 N -0.10 0.19 -0.63 -2.11 2.35 -1.39 -2.24 115.58 111.65 3i5t h ASN 135 Ca 0.17 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 3i5t h ASN 135 Cb 0.35 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 3i5t h ASN 135 CO -0.39 0.76 0.12 0.78 -1.65 0.00 0.00 177.43 177.05 3i5t h ASN 136 N 0.12 1.01 0.10 5.81 2.35 -0.96 0.24 115.58 124.24 3i5t h ASN 136 Ca -0.01 -0.23 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 3i5t h ASN 136 Cb 1.13 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 3i5t h ASN 136 CO 0.09 0.99 -0.46 0.58 -1.65 0.00 0.00 177.43 176.98 3i5t h VAL 137 N 0.99 1.32 0.00 2.81 2.07 -0.96 -2.70 116.25 119.78 3i5t h VAL 137 Ca 0.20 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.05 3i5t h VAL 137 Cb 0.41 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3i5t h VAL 137 CO 0.01 0.51 0.00 0.18 0.02 0.00 0.00 177.57 178.29 3i5t n LEU 138 N -3.99 0.00 -0.48 2.57 4.77 -0.86 -4.88 117.00 114.13 3i5t n LEU 138 Ca -0.02 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.03 3i5t n LEU 138 Cb 0.54 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3i5t n LEU 138 CO 0.45 -0.03 -0.05 0.61 -1.33 0.00 0.00 177.39 177.04 3i5t n GLY 139 N 0.49 0.23 2.62 -0.72 0.00 -1.02 -4.99 105.19 101.79 3i5t n GLY 139 Ca 0.15 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 3i5t n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i5t n ARG 140 N -1.38 2.57 0.08 1.61 1.74 0.83 -4.94 116.66 117.17 3i5t n ARG 140 Ca -0.04 -4.53 0.08 0.00 -0.77 0.00 0.00 57.85 52.59 3i5t n ARG 140 Cb 0.53 -2.12 0.39 0.00 -1.02 0.00 0.00 32.46 30.24 3i5t n ARG 140 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3i5t n PRO 141 N 0.34 0.10 0.14 5.56 -0.04 -1.26 -1.56 135.00 138.28 3i5t n PRO 141 Ca 0.29 0.45 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 3i5t n PRO 141 Cb 0.43 -1.74 0.05 0.00 -0.04 0.00 0.00 33.50 32.21 3i5t n PRO 141 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3i5t h GLN 142 N 0.00 0.00 -5.81 0.54 1.08 -1.92 -3.43 115.11 105.57 3i5t h GLN 142 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 3i5t h GLN 142 Cb 0.19 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.52 3i5t h GLN 142 CO 0.00 0.08 1.83 0.21 -0.95 0.00 0.00 178.83 180.00 3i5t s LYS 143 N -3.23 3.84 0.00 1.46 2.20 -0.60 -4.36 119.74 119.05 3i5t s LYS 143 Ca 0.02 -1.74 0.00 0.00 -0.36 0.00 0.00 55.97 53.90 3i5t s LYS 143 Cb 0.08 -5.41 0.00 0.00 -1.51 0.00 0.00 37.83 30.99 3i5t s LYS 143 CO 0.75 -2.18 0.00 1.63 -0.36 0.00 0.00 175.35 175.19 3i5t n LYS 144 N 8.25 3.08 -2.22 4.03 4.76 -0.76 -4.21 118.16 131.09 3i5t n LYS 144 Ca 0.41 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.52 3i5t n LYS 144 Cb 0.48 -0.35 -0.00 0.00 -1.84 0.00 0.00 35.03 33.32 3i5t n LYS 144 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3i5t s ARG 145 N -0.30 3.41 -0.12 1.97 0.52 0.63 -4.40 118.95 120.65 3i5t s ARG 145 Ca 0.00 1.39 0.03 0.00 -0.52 0.00 0.00 55.73 56.62 3i5t s ARG 145 Cb 0.00 -2.03 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 3i5t s ARG 145 CO 0.00 -0.76 -0.21 0.42 0.02 0.00 0.00 175.30 174.77 3i5t s ILE 146 N -2.11 2.28 -0.20 1.52 1.01 0.05 -0.44 121.20 123.31 3i5t s ILE 146 Ca 0.68 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 3i5t s ILE 146 Cb -0.19 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 3i5t s ILE 146 CO 0.30 0.55 0.02 -0.63 0.00 0.00 0.00 174.94 175.17 3i5t s ILE 147 N 0.49 4.19 0.20 2.92 -1.09 -0.26 -1.26 121.20 126.40 3i5t s ILE 147 Ca -0.14 -0.23 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 3i5t s ILE 147 Cb -0.17 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 3i5t s ILE 147 CO 0.05 0.43 0.07 1.33 -1.23 0.00 0.00 174.94 175.59 3i5t n VAL 148 N 4.10 0.00 -4.29 2.92 0.24 -0.68 -1.26 118.33 119.35 3i5t n VAL 148 Ca -0.17 -1.18 -0.24 0.00 -2.04 0.00 0.00 64.34 60.71 3i5t n VAL 148 Cb 0.52 0.42 -0.13 0.00 -1.47 0.00 0.00 33.84 33.18 3i5t n VAL 148 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3i5t s ARG 149 N -2.78 1.11 0.67 7.34 3.00 -1.26 -0.27 118.95 126.76 3i5t s ARG 149 Ca 0.10 -1.14 -0.17 0.00 0.00 0.00 0.00 55.73 54.52 3i5t s ARG 149 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 34.95 33.59 3i5t s ARG 149 CO 0.07 0.32 1.17 0.66 0.00 0.00 0.00 175.30 177.51 3i5t n TYR 150 N 1.13 1.44 -0.17 -0.53 4.02 -0.44 -2.34 117.16 120.28 3i5t n TYR 150 Ca -0.20 0.42 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 3i5t n TYR 150 Cb 0.54 -2.20 0.00 0.00 -0.02 0.00 0.00 39.34 37.66 3i5t n TYR 150 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3i5t n ASP 151 N -1.77 0.00 -4.78 7.72 8.00 -0.15 -4.07 116.55 121.51 3i5t n ASP 151 Ca 0.15 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.32 3i5t n ASP 151 Cb 0.48 -1.13 0.03 0.00 -0.02 0.00 0.00 41.12 40.48 3i5t n ASP 151 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3i5t s GLY 152 N -2.00 2.24 -0.05 0.44 0.00 -0.99 -3.71 107.32 103.25 3i5t s GLY 152 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.29 3i5t s GLY 152 CO 0.00 0.90 -0.06 -0.47 0.00 0.00 0.00 173.10 173.47 3i5t s TYR 153 N -2.26 0.92 0.00 1.90 5.04 -1.26 0.31 117.35 122.00 3i5t s TYR 153 Ca 0.67 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.00 3i5t s TYR 153 Cb -0.20 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.33 3i5t s TYR 153 CO 0.37 -0.23 0.16 0.72 -1.34 0.00 0.00 175.55 175.23 3i5t n HIS 154 N 4.13 0.00 -0.92 4.97 8.25 -1.26 -4.89 115.22 125.50 3i5t n HIS 154 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 3i5t n HIS 154 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 3i5t n HIS 154 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i5t n GLY 155 N 0.14 0.38 0.01 -1.41 0.00 -1.24 -4.45 105.19 98.62 3i5t n GLY 155 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3i5t n GLY 155 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i5t n SER 156 N 3.00 1.22 -4.81 1.61 2.88 -1.26 -3.00 113.62 113.26 3i5t n SER 156 Ca 0.00 -1.65 -0.31 0.00 -1.33 0.00 0.00 58.87 55.57 3i5t n SER 156 Cb 0.00 -0.02 0.05 0.00 -0.75 0.00 0.00 64.21 63.49 3i5t n SER 156 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3i5t s THR 157 N -0.66 3.91 0.28 2.46 -4.23 -1.26 -4.77 115.64 111.37 3i5t s THR 157 Ca 0.01 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 3i5t s THR 157 Cb 0.01 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.79 3i5t s THR 157 CO 0.00 -0.77 1.81 0.00 -0.54 0.00 0.00 174.62 175.12 3i5t h ALA 158 N -0.59 1.51 -0.11 3.99 0.00 -1.99 0.19 119.26 122.26 3i5t h ALA 158 Ca -0.44 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3i5t h ALA 158 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3i5t h ALA 158 CO 0.56 0.10 -0.37 1.25 0.00 0.00 0.00 179.25 180.79 3i5t h LEU 159 N 0.87 0.51 -0.80 0.00 5.85 -1.98 -2.93 115.31 116.83 3i5t h LEU 159 Ca 0.51 -0.62 -0.13 0.00 0.84 0.00 0.00 57.88 58.49 3i5t h LEU 159 Cb 0.62 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3i5t h LEU 159 CO -0.31 1.04 -0.56 0.71 -0.34 0.00 0.00 178.44 178.97 3i5t h THR 160 N 0.01 1.39 -0.44 1.05 1.35 -1.76 -2.42 112.91 112.09 3i5t h THR 160 Ca -0.02 -1.91 -0.08 0.00 -0.55 0.00 0.00 66.41 63.85 3i5t h THR 160 Cb 1.00 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 3i5t h THR 160 CO 0.08 0.56 -0.06 0.00 -0.25 0.00 0.00 175.52 175.85 3i5t h ALA 161 N 1.34 1.07 0.00 6.62 0.00 -0.53 -2.52 119.26 125.23 3i5t h ALA 161 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3i5t h ALA 161 Cb 1.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3i5t h ALA 161 CO 0.08 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.73 3i5t h ALA 162 N 1.24 1.05 -0.00 0.00 0.00 -1.28 -1.96 119.26 118.30 3i5t h ALA 162 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3i5t h ALA 162 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3i5t h ALA 162 CO 0.03 0.22 -0.22 0.00 0.00 0.00 0.00 179.25 179.28 3i5t s THR 164 N -2.67 4.87 -2.21 0.00 2.01 -0.74 -4.70 115.64 112.21 3i5t s THR 164 Ca 0.22 1.64 0.18 0.00 0.31 0.00 0.00 61.69 64.04 3i5t s THR 164 Cb 0.19 -4.14 0.42 0.00 0.01 0.00 0.00 72.50 68.98 3i5t s THR 164 CO 0.54 0.02 1.46 0.61 -0.69 0.00 0.00 174.62 176.56 3i5t n GLY 165 N 3.47 0.52 3.56 4.40 0.00 0.15 -4.71 105.19 112.59 3i5t n GLY 165 Ca 0.05 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 3i5t n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5t s ARG 166 N -1.69 3.61 0.14 1.61 1.81 -0.98 -0.97 118.95 122.48 3i5t s ARG 166 Ca 0.31 -1.23 0.14 0.00 -1.72 0.00 0.00 55.73 53.23 3i5t s ARG 166 Cb 0.17 -5.38 0.68 0.00 -0.45 0.00 0.00 34.95 29.96 3i5t s ARG 166 CO 0.24 -2.27 1.44 0.25 -0.68 0.00 0.00 175.30 174.28 3i5t n THR 167 N 6.85 1.25 0.25 0.02 -2.24 -1.26 -1.36 114.28 117.79 3i5t n THR 167 Ca 0.36 0.44 0.11 0.00 -2.27 0.00 0.00 64.05 62.69 3i5t n THR 167 Cb 0.50 -1.37 0.65 0.00 -2.10 0.00 0.00 70.33 68.01 3i5t n THR 167 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3i5t h GLY 168 N 1.08 0.00 1.92 3.38 0.00 -1.98 -2.59 103.07 104.88 3i5t h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i5t h GLY 168 CO 0.00 0.00 -0.05 0.70 0.00 0.00 0.00 176.54 177.19 3i5t n ASN 169 N -3.72 0.53 0.02 0.19 4.13 -0.46 -4.47 115.26 111.48 3i5t n ASN 169 Ca -0.02 0.50 -0.19 0.00 1.68 0.00 0.00 54.58 56.55 3i5t n ASN 169 Cb 0.27 -0.62 -0.10 0.00 -1.54 0.00 0.00 39.78 37.80 3i5t n ASN 169 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 3i5t h TRP 170 N 0.00 1.02 -3.26 3.10 4.06 -1.60 -3.45 115.95 115.82 3i5t h TRP 170 Ca 0.00 -0.52 -0.57 0.00 2.06 0.00 0.00 58.89 59.86 3i5t h TRP 170 Cb 0.65 -0.13 0.11 0.00 -1.00 0.00 0.00 29.16 28.79 3i5t h TRP 170 CO 0.00 1.36 0.53 -2.30 -3.56 0.00 0.00 178.44 174.46 3i5t n PRO 171 N -3.92 2.13 -1.08 0.49 -0.02 -1.26 -1.69 135.00 129.66 3i5t n PRO 171 Ca -0.10 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3i5t n PRO 171 Cb 0.82 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 3i5t n PRO 171 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3i5t n ASN 172 N 0.93 -4.62 -4.29 2.55 3.02 -1.26 -5.00 115.26 106.59 3i5t n ASN 172 Ca 0.05 0.07 -0.27 0.00 -0.03 0.00 0.00 54.58 54.40 3i5t n ASN 172 Cb 0.36 -2.35 -0.14 0.00 -0.61 0.00 0.00 39.78 37.03 3i5t n ASN 172 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3i5t s PHE 173 N -1.67 2.00 -1.27 3.10 0.08 -0.68 -5.06 117.98 114.48 3i5t s PHE 173 Ca 0.00 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.53 3i5t s PHE 173 Cb 0.00 -1.19 0.14 0.00 -0.57 0.00 0.00 43.02 41.40 3i5t s PHE 173 CO 0.00 0.12 1.68 -0.25 -0.10 0.00 0.00 175.22 176.67 3i5t n ASP 174 N 1.75 5.02 -0.01 1.36 8.00 -1.26 -4.77 116.55 126.65 3i5t n ASP 174 Ca -0.17 -2.99 -0.16 0.00 0.71 0.00 0.00 54.79 52.17 3i5t n ASP 174 Cb 0.53 -1.58 -0.12 0.00 -0.02 0.00 0.00 41.12 39.92 3i5t n ASP 174 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3i5t h ILE 175 N 4.49 1.55 -2.86 0.53 1.08 -1.97 -3.46 117.51 116.87 3i5t h ILE 175 Ca 0.38 -2.14 -0.54 0.00 -0.39 0.00 0.00 64.86 62.18 3i5t h ILE 175 Cb 0.78 2.89 0.07 0.00 -3.07 0.00 0.00 36.82 37.50 3i5t h ILE 175 CO 1.44 0.59 0.92 0.00 -0.69 0.00 0.00 178.15 180.41 3i5t n ALA 176 N -2.58 2.48 -3.43 1.87 0.00 -1.26 -4.72 120.51 112.86 3i5t n ALA 176 Ca -0.11 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 3i5t n ALA 176 Cb 0.60 -2.47 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 3i5t n ALA 176 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3i5t s GLN 177 N 0.39 0.97 0.48 0.00 -2.07 -1.26 -5.07 119.66 113.10 3i5t s GLN 177 Ca 0.71 0.10 0.23 0.00 -1.82 0.00 0.00 55.36 54.57 3i5t s GLN 177 Cb -0.53 0.45 1.22 0.00 -1.09 0.00 0.00 33.01 33.07 3i5t s GLN 177 CO 0.40 -0.30 2.00 0.22 -1.32 0.00 0.00 175.29 176.29 3i5t h ASP 178 N 3.17 0.00 0.67 12.60 3.58 -2.03 -2.52 116.42 131.89 3i5t h ASP 178 Ca -0.28 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.14 3i5t h ASP 178 Cb 1.16 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 3i5t h ASP 178 CO 0.39 0.18 -0.16 -0.09 -2.88 0.00 0.00 179.24 176.68 3i5t h ARG 179 N 0.00 0.00 -5.29 0.28 2.43 -1.95 -3.44 114.38 106.40 3i5t h ARG 179 Ca -0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.50 3i5t h ARG 179 Cb 0.41 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.64 3i5t h ARG 179 CO 0.02 0.16 -0.84 0.42 -1.51 0.00 0.00 179.97 178.22 3i5t s ILE 180 N -3.88 2.36 -0.03 1.20 1.01 -0.95 -0.77 121.20 120.13 3i5t s ILE 180 Ca -0.01 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3i5t s ILE 180 Cb 0.11 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 3i5t s ILE 180 CO 0.60 0.54 -0.21 -0.55 0.00 0.00 0.00 174.94 175.33 3i5t s SER 181 N 0.49 2.48 -0.25 3.58 0.15 -0.39 -4.72 113.70 115.03 3i5t s SER 181 Ca -0.13 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.02 3i5t s SER 181 Cb -0.17 -0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 3i5t s SER 181 CO 0.05 0.23 0.14 -0.36 1.20 0.00 0.00 173.24 174.50 3i5t s PHE 182 N -0.29 3.23 0.74 3.44 0.40 -1.26 -1.69 117.98 122.55 3i5t s PHE 182 Ca 0.03 0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.33 3i5t s PHE 182 Cb -0.10 -2.29 0.07 0.00 0.51 0.00 0.00 43.02 41.21 3i5t s PHE 182 CO 0.01 -0.09 1.06 -0.51 0.70 0.00 0.00 175.22 176.39 3i5t s LEU 183 N 1.36 2.73 0.44 -0.37 1.43 0.62 -4.86 118.68 120.02 3i5t s LEU 183 Ca 0.07 0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 53.45 3i5t s LEU 183 Cb -0.15 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.87 3i5t s LEU 183 CO 0.06 -1.70 1.29 -0.44 0.23 0.00 0.00 176.35 175.79 3i5t s SER 184 N -4.54 6.12 0.24 2.29 0.01 -1.26 -1.32 113.70 115.23 3i5t s SER 184 Ca 0.61 2.61 -0.31 0.00 1.31 0.00 0.00 55.95 60.16 3i5t s SER 184 Cb -0.11 -2.63 -0.13 0.00 0.21 0.00 0.00 66.02 63.37 3i5t s SER 184 CO 0.46 -0.98 1.58 -0.24 0.41 0.00 0.00 173.24 174.47 3i5t n SER 185 N -0.17 3.50 -2.37 2.44 2.88 -1.26 -4.53 113.62 114.10 3i5t n SER 185 Ca 0.05 1.11 -0.20 0.00 -1.33 0.00 0.00 58.87 58.50 3i5t n SER 185 Cb 0.45 -1.52 -0.12 0.00 -0.75 0.00 0.00 64.21 62.27 3i5t n SER 185 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3i5t n PRO 186 N 2.77 2.47 -3.13 -1.46 -0.04 -1.26 -4.91 135.00 129.44 3i5t n PRO 186 Ca 0.12 -1.56 -0.42 0.00 -0.04 0.00 0.00 63.50 61.60 3i5t n PRO 186 Cb 0.34 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.54 3i5t n PRO 186 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3i5t s ASN 187 N 1.64 6.38 0.51 3.54 3.84 -1.26 -3.95 114.94 125.63 3i5t s ASN 187 Ca 0.65 -0.05 0.35 0.00 0.21 0.00 0.00 52.86 54.03 3i5t s ASN 187 Cb 0.30 -2.32 1.49 0.00 -0.55 0.00 0.00 41.25 40.18 3i5t s ASN 187 CO -0.06 -0.65 1.73 -0.65 -2.79 0.00 0.00 177.10 174.69 3i5t h PRO 188 N 8.61 0.08 -0.07 0.43 0.11 -1.91 0.27 132.00 139.52 3i5t h PRO 188 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3i5t h PRO 188 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3i5t h PRO 188 CO 0.85 0.05 0.00 2.89 -0.21 0.00 0.00 178.00 181.58 3i5t n ARG 189 N -4.29 1.17 -0.03 1.05 1.85 -1.26 -2.78 116.66 112.37 3i5t n ARG 189 Ca 0.31 -0.26 0.11 0.00 -1.00 0.00 0.00 57.85 57.00 3i5t n ARG 189 Cb 1.35 -1.09 0.11 0.00 -1.05 0.00 0.00 32.46 31.78 3i5t n ARG 189 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3i5t n HIS 190 N -0.32 0.08 0.14 2.89 8.25 0.94 -4.56 115.22 122.65 3i5t n HIS 190 Ca 0.04 -0.04 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 3i5t n HIS 190 Cb 0.07 -0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.64 3i5t n HIS 190 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3i5t h ALA 191 N 4.15 1.67 -0.83 -1.41 0.00 -1.64 -3.48 119.26 117.73 3i5t h ALA 191 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3i5t h ALA 191 Cb 0.89 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3i5t h ALA 191 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 3i5t n GLY 192 N -1.15 3.74 0.00 0.00 0.00 -1.26 -2.02 105.19 104.50 3i5t n GLY 192 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.10 3i5t n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i5t n ASN 193 N 7.88 0.00 -4.90 1.61 3.02 -1.26 -4.87 115.26 116.74 3i5t n ASN 193 Ca 0.00 -0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.22 3i5t n ASN 193 Cb 0.00 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 3i5t n ASN 193 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3i5t s ARG 194 N -2.57 3.66 0.73 3.52 0.52 -0.86 -5.08 118.95 118.87 3i5t s ARG 194 Ca 0.22 0.06 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 3i5t s ARG 194 Cb 0.16 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 33.01 3i5t s ARG 194 CO 0.35 0.23 1.08 -1.54 0.02 0.00 0.00 175.30 175.45 3i5t s SER 195 N -3.01 4.84 0.32 0.23 1.04 -1.26 -4.83 113.70 111.04 3i5t s SER 195 Ca 0.45 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.67 3i5t s SER 195 Cb -0.11 -2.52 0.55 0.00 0.10 0.00 0.00 66.02 64.04 3i5t s SER 195 CO 0.28 -1.81 1.98 1.56 0.98 0.00 0.00 173.24 176.23 3i5t h GLN 196 N -0.85 0.95 -0.44 4.02 1.08 -1.96 0.94 115.11 118.86 3i5t h GLN 196 Ca -0.44 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 56.62 3i5t h GLN 196 Cb 1.23 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 3i5t h GLN 196 CO 0.53 0.63 -0.04 0.93 -0.95 0.00 0.00 178.83 179.93 3i5t h GLU 197 N 0.98 0.80 -0.29 1.46 3.07 -1.97 -0.81 114.58 117.83 3i5t h GLU 197 Ca 0.29 -0.28 -0.15 0.00 -0.50 0.00 0.00 59.36 58.72 3i5t h GLU 197 Cb -0.04 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 3i5t h GLU 197 CO -0.07 0.89 -0.43 0.00 -1.40 0.00 0.00 179.01 177.99 3i5t h ALA 198 N 0.89 0.70 -0.69 3.43 0.00 -1.81 -1.16 119.26 120.62 3i5t h ALA 198 Ca 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3i5t h ALA 198 Cb 0.55 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3i5t h ALA 198 CO 0.03 0.67 0.43 0.35 0.00 0.00 0.00 179.25 180.73 3i5t h PHE 199 N 0.58 0.81 -0.63 0.00 3.57 -0.79 -1.45 116.94 119.04 3i5t h PHE 199 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3i5t h PHE 199 Cb 0.98 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3i5t h PHE 199 CO 0.05 0.47 0.31 1.25 -2.23 0.00 0.00 178.31 178.16 3i5t h LEU 200 N 0.85 0.81 -1.21 0.59 5.85 -0.91 -1.38 115.31 119.92 3i5t h LEU 200 Ca 0.28 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.97 3i5t h LEU 200 Cb 0.01 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 3i5t h LEU 200 CO -0.10 0.70 0.57 0.44 -0.34 0.00 0.00 178.44 179.72 3i5t h ASP 201 N 0.86 0.79 0.44 1.25 3.32 -0.76 -1.19 116.42 121.14 3i5t h ASP 201 Ca 0.22 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 3i5t h ASP 201 Cb 0.10 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3i5t h ASP 201 CO -0.03 0.46 -0.71 0.44 -1.72 0.00 0.00 179.24 177.68 3i5t h ASP 202 N 0.87 0.27 -0.08 6.45 3.45 -0.72 -1.63 116.42 125.03 3i5t h ASP 202 Ca 0.42 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 3i5t h ASP 202 Cb 0.43 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 3i5t h ASP 202 CO -0.18 0.89 -0.02 -0.07 -1.57 0.00 0.00 179.24 178.29 3i5t h LEU 203 N 0.15 0.16 -0.41 1.55 4.07 -0.71 -1.01 115.31 119.11 3i5t h LEU 203 Ca -0.02 -0.36 0.01 0.00 0.08 0.00 0.00 57.88 57.58 3i5t h LEU 203 Cb 1.26 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 3i5t h LEU 203 CO 0.11 0.48 0.27 0.58 -1.08 0.00 0.00 178.44 178.80 3i5t h VAL 204 N -0.17 1.10 -0.80 1.22 2.07 -1.27 -2.28 116.25 116.12 3i5t h VAL 204 Ca 0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3i5t h VAL 204 Cb 0.41 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3i5t h VAL 204 CO 0.01 0.10 0.32 -0.61 0.02 0.00 0.00 177.57 177.41 3i5t h GLN 205 N 0.55 1.19 -0.79 1.57 4.15 -1.27 -1.41 115.11 119.09 3i5t h GLN 205 Ca 0.15 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.37 3i5t h GLN 205 Cb -0.06 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.40 3i5t h GLN 205 CO -0.04 0.96 0.52 1.49 -1.93 0.00 0.00 178.83 179.83 3i5t h GLU 206 N 1.16 1.02 -0.05 1.69 4.81 -0.98 -0.18 114.58 122.03 3i5t h GLU 206 Ca 0.27 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3i5t h GLU 206 Cb 0.21 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3i5t h GLU 206 CO -0.02 0.67 0.02 0.35 -0.73 0.00 0.00 179.01 179.30 3i5t h PHE 207 N 1.05 0.08 -0.85 0.92 3.57 -1.08 -0.62 116.94 120.00 3i5t h PHE 207 Ca 0.30 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.81 3i5t h PHE 207 Cb -0.08 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 3i5t h PHE 207 CO -0.02 0.18 0.56 0.93 -2.23 0.00 0.00 178.31 177.73 3i5t h GLU 208 N -0.04 1.11 -0.58 1.11 5.08 -1.01 -1.04 114.58 119.21 3i5t h GLU 208 Ca 0.02 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 3i5t h GLU 208 Cb 0.13 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3i5t h GLU 208 CO -0.00 0.73 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.27 3i5t h ASP 209 N 1.14 1.02 -0.43 1.42 3.45 -0.97 -2.17 116.42 119.88 3i5t h ASP 209 Ca 0.32 -0.30 -0.01 0.00 0.43 0.00 0.00 57.03 57.46 3i5t h ASP 209 Cb -0.11 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.37 3i5t h ASP 209 CO -0.08 1.09 0.22 -0.09 -1.57 0.00 0.00 179.24 178.81 3i5t h ARG 210 N 0.94 0.61 -0.45 3.56 9.65 -0.67 0.56 114.38 128.58 3i5t h ARG 210 Ca 0.16 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 59.00 3i5t h ARG 210 Cb 0.59 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 3i5t h ARG 210 CO 0.04 0.51 0.21 0.82 2.80 0.00 0.00 179.97 184.35 3i5t h ILE 211 N 0.56 0.94 -0.35 1.20 2.04 -1.08 -0.90 117.51 119.91 3i5t h ILE 211 Ca 0.15 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 3i5t h ILE 211 Cb 0.09 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3i5t h ILE 211 CO -0.02 0.08 -0.28 -0.08 0.00 0.00 0.00 178.15 177.84 3i5t h GLU 212 N 0.42 0.73 -0.48 2.37 4.81 -1.18 0.21 114.58 121.45 3i5t h GLU 212 Ca 0.20 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 3i5t h GLU 212 Cb 0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3i5t h GLU 212 CO -0.16 0.93 -0.14 1.03 -0.73 0.00 0.00 179.01 179.94 3i5t h SER 213 N 0.63 0.95 0.82 1.04 0.87 -0.57 -3.13 113.55 114.17 3i5t h SER 213 Ca 0.08 -0.37 -0.24 0.00 -1.23 0.00 0.00 61.79 60.03 3i5t h SER 213 Cb 0.79 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 3i5t h SER 213 CO 0.07 1.11 -1.18 -0.07 -0.53 0.00 0.00 176.83 176.22 3i5t h LEU 214 N 0.79 0.11 -0.19 2.23 3.38 -1.15 -3.50 115.31 116.98 3i5t h LEU 214 Ca 0.12 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3i5t h LEU 214 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3i5t h LEU 214 CO 0.05 1.10 0.00 0.61 0.09 0.00 0.00 178.44 180.30 3i5t n GLY 215 N 1.44 0.35 0.37 0.83 0.00 0.71 -4.72 105.19 104.17 3i5t n GLY 215 Ca -0.05 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 44.97 3i5t n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i5t h PRO 216 N 0.00 0.60 0.00 1.61 0.13 -1.80 -2.09 132.00 130.45 3i5t h PRO 216 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3i5t h PRO 216 Cb 0.00 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.00 3i5t h PRO 216 CO 0.00 0.39 0.00 -0.25 -0.23 0.00 0.00 178.00 177.91 3i5t n ASP 217 N -4.53 0.00 -0.65 1.44 8.00 -1.26 -1.94 116.55 117.61 3i5t n ASP 217 Ca 0.16 -0.26 0.10 0.00 0.71 0.00 0.00 54.79 55.50 3i5t n ASP 217 Cb 0.48 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.47 3i5t n ASP 217 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3i5t n THR 218 N -1.15 0.00 -3.82 -3.53 -2.24 -0.78 -2.99 114.28 99.76 3i5t n THR 218 Ca 0.11 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.13 3i5t n THR 218 Cb 0.11 1.34 -0.13 0.00 -2.10 0.00 0.00 70.33 69.55 3i5t n THR 218 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3i5t s ILE 219 N -1.96 3.84 -0.16 2.28 1.01 -0.82 -0.27 121.20 125.12 3i5t s ILE 219 Ca 0.20 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 3i5t s ILE 219 Cb 0.17 -2.81 -0.23 0.00 0.01 0.00 0.00 42.46 39.60 3i5t s ILE 219 CO 0.37 0.33 0.34 0.00 0.00 0.00 0.00 174.94 175.97 3i5t h ALA 220 N 8.18 0.29 -3.15 9.38 0.00 -0.92 -3.43 119.26 129.61 3i5t h ALA 220 Ca -0.38 -1.22 -0.18 0.00 0.00 0.00 0.00 54.91 53.12 3i5t h ALA 220 Cb 1.16 0.66 -0.23 0.00 0.00 0.00 0.00 17.79 19.39 3i5t h ALA 220 CO 0.59 0.88 -0.70 0.00 0.00 0.00 0.00 179.25 180.02 3i5t s ALA 221 N -2.43 0.07 -0.17 0.00 0.00 -0.69 -1.24 121.76 117.29 3i5t s ALA 221 Ca -0.25 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 3i5t s ALA 221 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.29 3i5t s ALA 221 CO 0.68 -0.12 -0.15 0.12 0.00 0.00 0.00 175.76 176.28 3i5t s PHE 222 N -1.11 2.81 -0.15 0.00 2.19 0.12 -1.10 117.98 120.74 3i5t s PHE 222 Ca -0.12 -1.22 0.01 0.00 0.33 0.00 0.00 56.93 55.93 3i5t s PHE 222 Cb -0.08 -1.94 0.01 0.00 -1.31 0.00 0.00 43.02 39.70 3i5t s PHE 222 CO -0.01 -0.60 -0.19 -1.17 1.83 0.00 0.00 175.22 175.08 3i5t s LEU 223 N 1.09 2.26 -0.22 6.12 2.96 -0.39 -0.56 118.68 129.94 3i5t s LEU 223 Ca -0.00 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 3i5t s LEU 223 Cb -0.14 -1.50 0.08 0.00 0.50 0.00 0.00 46.19 45.13 3i5t s LEU 223 CO -0.05 0.07 0.52 0.00 -1.32 0.00 0.00 176.35 175.57 3i5t s ALA 224 N 0.89 -1.43 0.41 5.97 0.00 -0.46 -4.50 121.76 122.65 3i5t s ALA 224 Ca -0.05 1.87 -0.26 0.00 0.00 0.00 0.00 51.96 53.52 3i5t s ALA 224 Cb -0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 3i5t s ALA 224 CO -0.03 -0.51 1.35 -1.21 0.00 0.00 0.00 175.76 175.36 3i5t s GLU 225 N 1.97 3.90 0.16 0.00 2.02 -1.26 -1.17 118.70 124.33 3i5t s GLU 225 Ca -0.07 2.26 -0.16 0.00 0.02 0.00 0.00 54.97 57.02 3i5t s GLU 225 Cb -0.09 -2.75 0.03 0.00 0.10 0.00 0.00 34.13 31.42 3i5t s GLU 225 CO -0.15 -0.58 1.82 -1.35 0.02 0.00 0.00 175.26 175.01 3i5t h PRO 226 N 2.61 0.58 -6.21 0.39 0.11 -1.95 -3.42 132.00 124.12 3i5t h PRO 226 Ca -0.50 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 64.99 3i5t h PRO 226 Cb 1.25 -0.13 -0.24 0.00 0.11 0.00 0.00 31.00 31.99 3i5t h PRO 226 CO 0.62 0.39 -0.84 0.96 -0.21 0.00 0.00 178.00 178.92 3i5t s ILE 227 N -6.14 1.75 -0.87 4.15 -5.25 -1.26 -4.56 121.20 109.02 3i5t s ILE 227 Ca -0.13 -1.36 -0.20 0.00 -0.99 0.00 0.00 60.65 57.97 3i5t s ILE 227 Cb 0.11 -1.55 0.11 0.00 2.95 0.00 0.00 42.46 44.09 3i5t s ILE 227 CO 0.73 0.12 1.10 -0.76 -1.79 0.00 0.00 174.94 174.34 3i5t s LEU 228 N -1.48 4.86 0.00 0.37 1.02 0.09 -4.89 118.68 118.65 3i5t s LEU 228 Ca 0.08 -1.80 0.00 0.00 0.02 0.00 0.00 54.13 52.43 3i5t s LEU 228 Cb -0.09 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.71 3i5t s LEU 228 CO 0.03 -1.16 0.61 0.00 0.02 0.00 0.00 176.35 175.85 3i5t n ALA 229 N 6.87 -0.23 0.42 4.21 0.00 -1.26 -1.33 120.51 129.19 3i5t n ALA 229 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.72 3i5t n ALA 229 Cb 0.48 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.34 3i5t n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i5t n SER 230 N -1.39 0.37 0.12 0.00 3.41 -1.26 -1.06 113.62 113.81 3i5t n SER 230 Ca 0.00 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 3i5t n SER 230 Cb 0.00 -0.67 0.46 0.00 -0.26 0.00 0.00 64.21 63.74 3i5t n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i5t n GLY 231 N -0.10 -1.45 0.00 5.00 0.00 -1.23 -4.86 105.19 102.54 3i5t n GLY 231 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3i5t n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5t n GLY 232 N 0.55 0.67 3.83 -0.02 0.00 -0.22 -4.81 105.19 105.20 3i5t n GLY 232 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3i5t n GLY 232 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i5t n VAL 233 N 0.00 -4.52 -3.42 1.61 0.31 -0.54 -4.92 118.33 106.84 3i5t n VAL 233 Ca 0.00 -0.71 -0.41 0.00 -0.01 0.00 0.00 64.34 63.21 3i5t n VAL 233 Cb 0.00 -3.48 -0.10 0.00 -0.91 0.00 0.00 33.84 29.35 3i5t n VAL 233 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3i5t s ILE 234 N -3.43 5.19 -0.29 2.52 1.01 -0.44 -4.91 121.20 120.85 3i5t s ILE 234 Ca 0.43 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 3i5t s ILE 234 Cb -0.19 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 3i5t s ILE 234 CO 0.91 -0.09 0.13 -0.63 0.00 0.00 0.00 174.94 175.25 3i5t s ILE 235 N 1.96 4.53 0.70 2.92 1.01 -1.26 -0.73 121.20 130.32 3i5t s ILE 235 Ca 0.11 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 3i5t s ILE 235 Cb -0.17 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.08 3i5t s ILE 235 CO 0.11 0.17 1.23 -2.84 0.00 0.00 0.00 174.94 173.61 3i5t s PRO 236 N 1.62 2.32 0.35 2.79 0.02 -1.25 -4.52 135.00 136.32 3i5t s PRO 236 Ca 0.05 1.86 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 3i5t s PRO 236 Cb -0.16 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.39 3i5t s PRO 236 CO 0.06 -1.72 1.36 -2.30 -0.33 0.00 0.00 177.00 174.06 3i5t n PRO 237 N -2.39 2.30 -1.67 5.54 -0.02 -1.26 -4.85 135.00 132.65 3i5t n PRO 237 Ca 0.14 0.81 -0.46 0.00 -2.02 0.00 0.00 63.50 61.97 3i5t n PRO 237 Cb 0.50 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 3i5t n PRO 237 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i5t n ALA 238 N 0.44 1.16 0.00 3.55 0.00 -1.26 -2.15 120.51 122.25 3i5t n ALA 238 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3i5t n ALA 238 Cb 0.37 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3i5t n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i5t n GLY 239 N 2.75 2.91 0.34 0.00 0.00 -1.26 -4.98 105.19 104.94 3i5t n GLY 239 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 3i5t n GLY 239 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3i5t h TYR 240 N 0.00 -0.81 -0.19 1.61 3.20 -1.78 -2.18 116.97 116.82 3i5t h TYR 240 Ca 0.00 0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 3i5t h TYR 240 Cb 0.00 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 3i5t h TYR 240 CO 0.00 -0.38 -0.10 0.45 -1.64 0.00 0.00 178.16 176.49 3i5t h HIS 241 N -0.08 0.47 -0.73 -3.82 -0.00 -1.85 -0.89 115.15 108.24 3i5t h HIS 241 Ca 0.30 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.37 60.49 3i5t h HIS 241 Cb 0.57 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.84 3i5t h HIS 241 CO -0.69 0.71 0.22 0.00 -0.00 0.00 0.00 177.93 178.17 3i5t h ALA 242 N 0.69 1.00 -0.25 2.45 0.00 -1.72 -1.02 119.26 120.40 3i5t h ALA 242 Ca 0.04 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 3i5t h ALA 242 Cb 0.59 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3i5t h ALA 242 CO 0.03 0.66 -0.56 0.00 0.00 0.00 0.00 179.25 179.39 3i5t h ARG 243 N 1.09 0.76 -0.51 0.00 3.08 -1.27 -1.81 114.38 115.72 3i5t h ARG 243 Ca 0.24 -0.49 -0.12 0.00 0.07 0.00 0.00 59.98 59.68 3i5t h ARG 243 Cb 0.32 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3i5t h ARG 243 CO -0.01 1.11 -0.15 0.74 -1.07 0.00 0.00 179.97 180.59 3i5t h PHE 244 N 0.58 1.12 -0.50 3.04 -1.00 -1.09 -2.91 116.94 116.18 3i5t h PHE 244 Ca 0.01 -0.24 0.02 0.00 2.81 0.00 0.00 57.97 60.56 3i5t h PHE 244 Cb 1.14 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.40 3i5t h PHE 244 CO 0.06 1.06 0.31 -0.22 -1.61 0.00 0.00 178.31 177.91 3i5t h LYS 245 N 0.87 0.61 -1.01 1.51 1.63 -1.05 0.55 116.57 119.69 3i5t h LYS 245 Ca 0.13 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 3i5t h LYS 245 Cb 0.72 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 3i5t h LYS 245 CO 0.05 0.40 0.66 0.00 -3.45 0.00 0.00 179.45 177.12 3i5t h ALA 246 N 1.20 1.33 -0.43 5.00 0.00 -1.29 0.01 119.26 125.10 3i5t h ALA 246 Ca 0.19 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3i5t h ALA 246 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3i5t h ALA 246 CO -0.07 0.57 -0.13 0.82 0.00 0.00 0.00 179.25 180.44 3i5t h ILE 247 N 1.29 1.27 -0.34 0.00 2.04 -1.27 -2.22 117.51 118.28 3i5t h ILE 247 Ca 0.40 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 65.05 3i5t h ILE 247 Cb -0.02 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3i5t h ILE 247 CO -0.12 0.42 0.09 0.00 0.00 0.00 0.00 178.15 178.54 3i5t h GLU 249 N 0.22 0.43 -0.13 0.00 5.08 -0.95 0.15 114.58 119.37 3i5t h GLU 249 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3i5t h GLU 249 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3i5t h GLU 249 CO -0.19 0.44 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.00 3i5t h LYS 250 N 0.42 0.18 -0.11 2.33 3.11 -1.03 -3.18 116.57 118.29 3i5t h LYS 250 Ca 0.10 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 3i5t h LYS 250 Cb 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 3i5t h LYS 250 CO 0.00 0.24 0.00 0.72 -2.81 0.00 0.00 179.45 177.61 3i5t n HIS 251 N -4.38 0.22 -3.92 1.91 8.25 -0.86 -4.99 115.22 111.44 3i5t n HIS 251 Ca -0.01 -0.64 -0.26 0.00 -0.26 0.00 0.00 57.72 56.55 3i5t n HIS 251 Cb 0.18 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 3i5t n HIS 251 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3i5t n ASP 252 N -0.45 -1.02 -4.74 0.41 2.03 -0.52 -4.88 116.55 107.38 3i5t n ASP 252 Ca 0.08 -0.95 -0.36 0.00 0.52 0.00 0.00 54.79 54.08 3i5t n ASP 252 Cb 0.44 -3.29 -0.07 0.00 -0.72 0.00 0.00 41.12 37.48 3i5t n ASP 252 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3i5t s ILE 253 N -3.80 5.37 -0.03 5.18 1.01 0.40 -4.90 121.20 124.43 3i5t s ILE 253 Ca 0.11 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 3i5t s ILE 253 Cb -0.06 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 3i5t s ILE 253 CO 0.87 0.44 1.29 -0.76 0.00 0.00 0.00 174.94 176.78 3i5t s LEU 254 N 0.26 4.30 -0.41 2.97 1.43 -0.37 -4.40 118.68 122.45 3i5t s LEU 254 Ca 0.12 1.95 -0.24 0.00 -1.03 0.00 0.00 54.13 54.94 3i5t s LEU 254 Cb -0.12 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.56 3i5t s LEU 254 CO 0.01 -0.64 0.82 -0.47 0.23 0.00 0.00 176.35 176.29 3i5t s TYR 255 N 2.27 3.04 -0.35 0.29 6.14 -1.26 -0.70 117.35 126.77 3i5t s TYR 255 Ca 0.59 0.41 -0.10 0.00 0.64 0.00 0.00 57.07 58.62 3i5t s TYR 255 Cb -0.28 -3.61 0.02 0.00 0.42 0.00 0.00 41.96 38.52 3i5t s TYR 255 CO 0.24 -0.89 0.17 0.42 0.64 0.00 0.00 175.55 176.13 3i5t s ILE 256 N 3.31 4.38 -0.32 3.14 1.01 0.27 -0.61 121.20 132.38 3i5t s ILE 256 Ca 0.32 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 3i5t s ILE 256 Cb -0.12 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 3i5t s ILE 256 CO 0.21 -0.15 0.41 -0.55 0.00 0.00 0.00 174.94 174.85 3i5t s SER 257 N 1.53 6.24 -0.71 3.58 0.15 0.10 -1.35 113.70 123.24 3i5t s SER 257 Ca 0.02 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.46 3i5t s SER 257 Cb -0.19 -2.22 0.09 0.00 -1.71 0.00 0.00 66.02 62.00 3i5t s SER 257 CO 0.06 -0.32 0.95 -0.62 1.20 0.00 0.00 173.24 174.50 3i5t s ASP 258 N 1.71 6.29 -0.44 5.45 -1.08 -0.31 -2.16 116.67 126.13 3i5t s ASP 258 Ca 0.15 -1.36 0.04 0.00 -0.52 0.00 0.00 52.55 50.86 3i5t s ASP 258 Cb -0.16 -2.39 0.65 0.00 -1.46 0.00 0.00 42.92 39.56 3i5t s ASP 258 CO 0.11 -1.27 1.87 -0.62 0.52 0.00 0.00 175.17 175.78 3i5t n GLU 259 N 7.09 2.21 -0.37 4.34 1.02 0.15 -4.16 120.64 130.93 3i5t n GLU 259 Ca 0.02 -3.04 0.02 0.00 -0.02 0.00 0.00 57.16 54.14 3i5t n GLU 259 Cb 0.46 -2.14 0.17 0.00 -0.02 0.00 0.00 31.44 29.90 3i5t n GLU 259 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3i5t h VAL 260 N 1.00 1.09 0.00 2.62 2.07 -1.87 0.10 116.25 121.27 3i5t h VAL 260 Ca 0.59 -0.40 -0.23 0.00 0.82 0.00 0.00 66.70 67.48 3i5t h VAL 260 Cb 2.71 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 3i5t h VAL 260 CO 1.04 0.21 -1.33 0.52 0.02 0.00 0.00 177.57 178.04 3i5t n VAL 261 N -4.50 1.52 0.24 2.57 0.31 -1.26 -4.22 118.33 112.99 3i5t n VAL 261 Ca 0.15 -0.04 0.11 0.00 -0.01 0.00 0.00 64.34 64.56 3i5t n VAL 261 Cb 0.17 -2.07 0.61 0.00 -0.91 0.00 0.00 33.84 31.65 3i5t n VAL 261 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3i5t h THR 262 N -1.00 0.57 -4.31 2.52 1.35 -1.84 -3.43 112.91 106.78 3i5t h THR 262 Ca -0.35 -0.79 -0.51 0.00 -0.55 0.00 0.00 66.41 64.21 3i5t h THR 262 Cb 1.25 1.52 0.11 0.00 -1.73 0.00 0.00 68.15 69.30 3i5t h THR 262 CO -0.21 0.17 0.35 -0.83 -0.25 0.00 0.00 175.52 174.74 3i5t s GLY 263 N -4.24 1.66 -1.14 5.82 0.00 0.02 -3.60 107.32 105.84 3i5t s GLY 263 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.76 3i5t s GLY 263 CO 0.61 0.42 0.96 0.69 0.00 0.00 0.00 173.10 175.78 3i5t n PHE 264 N -3.31 -2.25 0.00 1.90 3.72 0.25 -3.91 117.46 113.86 3i5t n PHE 264 Ca 0.08 0.90 0.00 0.00 -0.05 0.00 0.00 57.45 58.38 3i5t n PHE 264 Cb 0.54 -4.75 0.00 0.00 -0.94 0.00 0.00 39.48 34.33 3i5t n PHE 264 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5t n GLY 265 N -1.16 3.42 0.39 1.37 0.00 -0.20 -4.94 105.19 104.07 3i5t n GLY 265 Ca -0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 45.98 3i5t n GLY 265 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3i5t h ARG 266 N 2.58 0.38 -0.41 1.61 9.65 -1.67 -0.00 114.38 126.51 3i5t h ARG 266 Ca 0.00 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.69 3i5t h ARG 266 Cb 0.00 -0.09 -0.10 0.00 -1.39 0.00 0.00 29.97 28.40 3i5t h ARG 266 CO 0.00 0.25 0.04 0.00 2.80 0.00 0.00 179.97 183.06 3i5t n GLY 268 N -0.89 0.61 3.31 0.00 0.00 -0.01 -4.68 105.19 103.54 3i5t n GLY 268 Ca 0.33 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 3i5t n GLY 268 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i5t s GLU 269 N -2.20 0.79 0.20 1.61 2.56 -1.25 -4.49 118.70 115.92 3i5t s GLU 269 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.97 54.75 3i5t s GLU 269 Cb 0.00 0.36 0.25 0.00 2.00 0.00 0.00 34.13 36.73 3i5t s GLU 269 CO 0.00 -0.23 1.77 -1.49 -0.56 0.00 0.00 175.26 174.75 3i5t h TRP 270 N 3.55 0.50 -3.43 5.30 4.06 -1.91 -0.52 115.95 123.49 3i5t h TRP 270 Ca -0.29 0.03 -0.40 0.00 2.06 0.00 0.00 58.89 60.29 3i5t h TRP 270 Cb 1.17 -0.13 -0.35 0.00 -1.00 0.00 0.00 29.16 28.85 3i5t h TRP 270 CO 0.48 0.19 -0.76 -0.06 -3.56 0.00 0.00 178.44 174.72 3i5t s PHE 271 N -6.10 0.62 -0.05 0.49 0.40 -1.26 0.88 117.98 112.95 3i5t s PHE 271 Ca -0.13 -0.14 0.23 0.00 -0.60 0.00 0.00 56.93 56.29 3i5t s PHE 271 Cb 0.16 -0.62 0.68 0.00 0.51 0.00 0.00 43.02 43.75 3i5t s PHE 271 CO 0.75 -0.20 1.72 0.00 0.70 0.00 0.00 175.22 178.19 3i5t h ALA 272 N 7.40 0.94 -0.32 5.36 0.00 -1.79 -3.39 119.26 127.45 3i5t h ALA 272 Ca -0.36 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.42 3i5t h ALA 272 Cb 1.14 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 3i5t h ALA 272 CO 0.43 0.26 -0.49 0.77 0.00 0.00 0.00 179.25 180.22 3i5t h SER 273 N 0.00 -1.62 0.00 0.00 0.02 -1.96 -1.20 113.55 108.79 3i5t h SER 273 Ca -0.00 0.22 -0.18 0.00 -0.84 0.00 0.00 61.79 60.99 3i5t h SER 273 Cb 0.90 0.67 -0.03 0.00 0.14 0.00 0.00 62.40 64.09 3i5t h SER 273 CO 0.03 -0.41 -1.10 1.21 -1.14 0.00 0.00 176.83 175.41 3i5t n GLU 274 N -5.41 0.54 0.23 3.45 2.13 -0.95 -1.24 120.64 119.39 3i5t n GLU 274 Ca -0.03 0.56 0.08 0.00 0.66 0.00 0.00 57.16 58.43 3i5t n GLU 274 Cb 0.36 -1.73 0.54 0.00 0.27 0.00 0.00 31.44 30.88 3i5t n GLU 274 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3i5t h LYS 275 N -1.00 0.00 0.00 5.31 1.57 -1.75 -0.28 116.57 120.41 3i5t h LYS 275 Ca -0.27 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.14 3i5t h LYS 275 Cb 1.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 3i5t h LYS 275 CO -0.16 0.22 -2.29 0.28 -0.57 0.00 0.00 179.45 176.93 3i5t n VAL 276 N -3.90 1.28 0.53 0.50 0.31 -0.52 -4.80 118.33 111.73 3i5t n VAL 276 Ca -0.02 -0.38 0.07 0.00 -0.01 0.00 0.00 64.34 64.00 3i5t n VAL 276 Cb 0.31 -1.63 0.07 0.00 -0.91 0.00 0.00 33.84 31.67 3i5t n VAL 276 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3i5t n PHE 277 N -3.74 0.04 -1.62 3.52 3.72 -0.81 -5.01 117.46 113.55 3i5t n PHE 277 Ca -0.44 -0.03 -0.05 0.00 -0.05 0.00 0.00 57.45 56.88 3i5t n PHE 277 Cb 0.86 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.38 3i5t n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5t n GLY 278 N 0.79 0.47 3.15 1.37 0.00 -0.12 -4.29 105.19 106.56 3i5t n GLY 278 Ca 0.09 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 3i5t n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i5t s VAL 279 N -2.23 1.78 -0.50 1.61 0.11 -0.37 -4.31 120.40 116.49 3i5t s VAL 279 Ca 0.00 -0.84 -0.22 0.00 -2.93 0.00 0.00 61.98 57.98 3i5t s VAL 279 Cb 0.00 -1.56 0.04 0.00 -1.53 0.00 0.00 36.38 33.33 3i5t s VAL 279 CO 0.00 0.50 0.80 -0.69 -3.33 0.00 0.00 175.10 172.37 3i5t s VAL 280 N 0.55 4.62 0.91 2.04 1.01 -1.26 -2.23 120.40 126.04 3i5t s VAL 280 Ca -0.15 0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 3i5t s VAL 280 Cb -0.17 -4.39 0.15 0.00 0.00 0.00 0.00 36.38 31.96 3i5t s VAL 280 CO 0.05 -0.89 1.19 -2.84 0.00 0.00 0.00 175.10 172.62 3i5t s PRO 281 N 3.35 1.09 -0.03 2.72 0.02 -1.26 -5.00 135.00 135.90 3i5t s PRO 281 Ca 0.26 0.03 -0.07 0.00 0.02 0.00 0.00 61.00 61.24 3i5t s PRO 281 Cb -0.14 -1.86 -0.29 0.00 0.02 0.00 0.00 34.50 32.23 3i5t s PRO 281 CO 0.18 -2.18 0.75 -0.44 -0.33 0.00 0.00 177.00 174.99 3i5t h ASP 282 N -1.48 0.50 -3.78 2.53 5.19 -1.24 -3.46 116.42 114.68 3i5t h ASP 282 Ca -0.47 -0.73 -0.34 0.00 -0.62 0.00 0.00 57.03 54.86 3i5t h ASP 282 Cb 1.30 -0.16 -0.30 0.00 0.18 0.00 0.00 39.33 40.35 3i5t h ASP 282 CO 0.55 1.62 -0.76 -0.63 -3.12 0.00 0.00 179.24 176.90 3i5t s ILE 283 N -2.60 0.41 -0.15 0.35 1.01 -0.82 -1.58 121.20 117.83 3i5t s ILE 283 Ca -0.13 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3i5t s ILE 283 Cb 0.06 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 42.14 3i5t s ILE 283 CO 0.85 0.14 -0.16 -0.63 0.00 0.00 0.00 174.94 175.14 3i5t s ILE 284 N 0.20 2.61 -0.03 2.92 1.01 -0.72 -0.72 121.20 126.47 3i5t s ILE 284 Ca -0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3i5t s ILE 284 Cb -0.06 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3i5t s ILE 284 CO -0.00 0.52 0.22 0.42 0.00 0.00 0.00 174.94 176.10 3i5t s THR 285 N 0.76 5.37 0.05 2.92 -4.23 -0.92 0.01 115.64 119.60 3i5t s THR 285 Ca -0.06 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.54 3i5t s THR 285 Cb -0.15 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 3i5t s THR 285 CO 0.01 0.43 0.06 0.72 -0.54 0.00 0.00 174.62 175.30 3i5t s PHE 286 N -1.22 0.31 0.00 3.99 -0.71 -0.16 -0.67 117.98 119.52 3i5t s PHE 286 Ca 0.24 -0.74 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 3i5t s PHE 286 Cb -0.13 -0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 3i5t s PHE 286 CO 0.13 -0.40 0.00 0.00 -1.34 0.00 0.00 175.22 173.61 3i5t n ALA 287 N 0.36 0.00 0.00 1.99 0.00 -1.26 -1.01 120.51 120.59 3i5t n ALA 287 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3i5t n ALA 287 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3i5t n ALA 287 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i5t n LYS 288 N 0.00 0.00 0.00 0.00 5.02 -1.25 -1.03 118.16 120.90 3i5t n LYS 288 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 3i5t n LYS 288 Cb 0.00 0.00 0.74 0.00 -0.02 0.00 0.00 35.03 35.75 3i5t n LYS 288 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i5t n GLY 289 N 0.00 -0.56 0.28 0.72 0.00 -1.26 -2.94 105.19 101.43 3i5t n GLY 289 Ca 0.00 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.86 3i5t n GLY 289 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i5t h VAL 290 N 1.07 0.33 -0.03 1.61 3.04 -1.40 -2.53 116.25 118.35 3i5t h VAL 290 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 3i5t h VAL 290 Cb 0.24 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 3i5t h VAL 290 CO 0.00 0.07 0.00 0.35 -1.01 0.00 0.00 177.57 176.98 3i5t n THR 291 N -3.40 1.10 -1.98 3.17 -2.24 -1.15 -4.29 114.28 105.49 3i5t n THR 291 Ca -0.01 -1.14 -0.15 0.00 -2.27 0.00 0.00 64.05 60.48 3i5t n THR 291 Cb 0.23 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3i5t n THR 291 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3i5t n SER 292 N -0.53 -4.35 -0.01 3.42 7.64 -0.95 -1.84 113.62 117.00 3i5t n SER 292 Ca 0.03 0.24 -0.00 0.00 1.01 0.00 0.00 58.87 60.14 3i5t n SER 292 Cb 0.31 -3.80 -0.00 0.00 -1.01 0.00 0.00 64.21 59.70 3i5t n SER 292 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i5t n GLY 293 N -0.61 0.44 0.15 0.23 0.00 -1.18 -3.76 105.19 100.48 3i5t n GLY 293 Ca -0.17 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.86 3i5t n GLY 293 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3i5t h TYR 294 N 0.00 0.00 -2.07 1.61 -1.99 -1.68 -3.46 116.97 109.38 3i5t h TYR 294 Ca -0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 3i5t h TYR 294 Cb 0.12 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 38.64 3i5t h TYR 294 CO 0.07 0.47 0.12 0.54 -0.00 0.00 0.00 178.16 179.37 3i5t s VAL 295 N -3.15 0.00 -0.02 -2.88 0.11 -1.26 -5.14 120.40 108.06 3i5t s VAL 295 Ca 0.03 -0.01 -0.34 0.00 -2.93 0.00 0.00 61.98 58.72 3i5t s VAL 295 Cb 0.09 -0.97 -0.12 0.00 -1.53 0.00 0.00 36.38 33.84 3i5t s VAL 295 CO 0.73 -0.01 1.78 -2.65 -3.33 0.00 0.00 175.10 171.62 3i5t n PRO 296 N 2.06 2.14 -3.68 1.54 -0.02 -1.26 -4.79 135.00 131.00 3i5t n PRO 296 Ca -0.16 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 3i5t n PRO 296 Cb 0.56 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 3i5t n PRO 296 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i5t s LEU 297 N 3.11 -0.26 0.34 2.45 2.96 -1.15 -4.81 118.68 121.32 3i5t s LEU 297 Ca 0.89 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.99 3i5t s LEU 297 Cb -0.70 1.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.85 3i5t s LEU 297 CO 0.48 -0.20 0.20 -0.83 -1.32 0.00 0.00 176.35 174.68 3i5t s GLY 298 N 0.71 2.32 0.00 7.98 0.00 -0.32 -3.80 107.32 114.20 3i5t s GLY 298 Ca -0.03 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.95 3i5t s GLY 298 CO -0.05 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.06 3i5t n GLY 299 N -0.68 -1.39 3.04 0.20 0.00 -0.18 -0.82 105.19 105.36 3i5t n GLY 299 Ca 0.02 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 3i5t n GLY 299 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i5t s LEU 300 N 0.00 1.55 -0.27 0.99 2.34 -0.12 -0.99 118.68 122.19 3i5t s LEU 300 Ca 0.00 0.09 -0.07 0.00 0.06 0.00 0.00 54.13 54.21 3i5t s LEU 300 Cb 0.00 0.50 -0.01 0.00 -0.56 0.00 0.00 46.19 46.12 3i5t s LEU 300 CO 0.00 -0.15 0.06 0.00 -1.06 0.00 0.00 176.35 175.20 3i5t s ALA 301 N -0.44 3.08 -0.11 1.48 0.00 0.10 -1.19 121.76 124.68 3i5t s ALA 301 Ca -0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 3i5t s ALA 301 Cb -0.03 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 3i5t s ALA 301 CO 0.00 -0.70 0.00 0.42 0.00 0.00 0.00 175.76 175.49 3i5t s ILE 302 N 1.55 4.29 0.18 0.00 1.01 0.60 -1.76 121.20 127.07 3i5t s ILE 302 Ca 0.05 -0.24 -0.33 0.00 0.00 0.00 0.00 60.65 60.12 3i5t s ILE 302 Cb -0.16 -2.84 -0.13 0.00 0.01 0.00 0.00 42.46 39.34 3i5t s ILE 302 CO 0.02 0.56 1.61 -0.24 0.00 0.00 0.00 174.94 176.90 3i5t n SER 303 N 2.61 3.36 -0.34 3.58 2.88 -0.62 -3.10 113.62 122.00 3i5t n SER 303 Ca -0.18 1.08 0.01 0.00 -1.33 0.00 0.00 58.87 58.45 3i5t n SER 303 Cb 0.53 -1.47 0.17 0.00 -0.75 0.00 0.00 64.21 62.69 3i5t n SER 303 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3i5t h GLU 304 N 6.07 1.17 -0.53 -1.46 4.81 -1.44 -2.20 114.58 121.00 3i5t h GLU 304 Ca -0.44 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.63 3i5t h GLU 304 Cb 1.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 3i5t h GLU 304 CO 0.90 0.78 -0.00 0.00 -0.73 0.00 0.00 179.01 179.95 3i5t h ALA 305 N 1.44 1.00 0.05 2.92 0.00 -1.92 -0.12 119.26 122.63 3i5t h ALA 305 Ca 0.37 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3i5t h ALA 305 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3i5t h ALA 305 CO -0.11 0.61 -0.02 0.28 0.00 0.00 0.00 179.25 180.01 3i5t h VAL 306 N 0.83 1.05 -0.37 0.00 2.07 -1.85 -3.09 116.25 114.89 3i5t h VAL 306 Ca 0.16 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3i5t h VAL 306 Cb 0.50 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3i5t h VAL 306 CO 0.02 0.08 0.02 -0.07 0.02 0.00 0.00 177.57 177.65 3i5t h LEU 307 N -0.21 0.54 -1.79 2.57 3.38 -1.29 -2.87 115.31 115.64 3i5t h LEU 307 Ca -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3i5t h LEU 307 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3i5t h LEU 307 CO 0.01 0.59 0.03 0.00 0.09 0.00 0.00 178.44 179.16 3i5t h ALA 308 N 1.48 1.84 0.00 1.53 0.00 -0.94 -2.11 119.26 121.06 3i5t h ALA 308 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i5t h ALA 308 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3i5t h ALA 308 CO 0.01 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.93 3i5t n ARG 309 N -4.47 0.13 -0.29 0.00 1.74 -1.08 -3.21 116.66 109.48 3i5t n ARG 309 Ca -0.01 0.33 0.04 0.00 -0.77 0.00 0.00 57.85 57.44 3i5t n ARG 309 Cb 0.12 -1.73 0.06 0.00 -1.02 0.00 0.00 32.46 29.89 3i5t n ARG 309 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3i5t n ILE 310 N -1.96 0.83 -4.28 0.55 -5.35 -0.84 -4.82 119.36 103.48 3i5t n ILE 310 Ca 0.03 -0.99 -0.17 0.00 -0.27 0.00 0.00 62.75 61.35 3i5t n ILE 310 Cb 0.23 0.20 -0.09 0.00 -1.74 0.00 0.00 39.64 38.24 3i5t n ILE 310 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3i5t s SER 311 N -1.77 1.13 1.75 7.28 1.04 -0.90 -4.01 113.70 118.23 3i5t s SER 311 Ca 0.14 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.01 3i5t s SER 311 Cb 0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3i5t s SER 311 CO 0.01 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.92 3i5t n GLY 312 N -0.49 3.80 0.04 7.32 0.00 -1.26 -1.46 105.19 113.14 3i5t n GLY 312 Ca 0.03 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3i5t n GLY 312 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i5t n GLU 313 N 13.51 0.08 -0.30 1.61 4.71 -1.26 -2.97 120.64 136.01 3i5t n GLU 313 Ca 0.00 0.18 0.10 0.00 -0.01 0.00 0.00 57.16 57.42 3i5t n GLU 313 Cb 0.00 -1.62 0.26 0.00 -1.01 0.00 0.00 31.44 29.07 3i5t n GLU 313 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3i5t n ASN 314 N -1.76 3.58 0.19 1.62 3.02 -0.53 -4.63 115.26 116.75 3i5t n ASN 314 Ca 0.05 -1.99 0.05 0.00 -0.03 0.00 0.00 54.58 52.66 3i5t n ASN 314 Cb 0.29 -0.39 0.39 0.00 -0.61 0.00 0.00 39.78 39.46 3i5t n ASN 314 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i5t h ALA 315 N 3.52 1.18 -5.06 5.41 0.00 -1.57 -3.36 119.26 119.39 3i5t h ALA 315 Ca 0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.20 3i5t h ALA 315 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3i5t h ALA 315 CO 0.00 0.45 -0.57 1.63 0.00 0.00 0.00 179.25 180.76 3i5t n LYS 316 N -3.77 -3.93 -2.84 0.00 4.76 -1.26 -1.79 118.16 109.33 3i5t n LYS 316 Ca -0.01 0.64 -0.21 0.00 -2.87 0.00 0.00 58.31 55.86 3i5t n LYS 316 Cb 0.44 -5.40 0.02 0.00 -1.84 0.00 0.00 35.03 28.25 3i5t n LYS 316 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i5t n GLY 317 N -1.29 -0.44 3.90 0.72 0.00 -1.26 -5.00 105.19 101.81 3i5t n GLY 317 Ca -0.05 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3i5t n GLY 317 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i5t s SER 318 N -2.59 6.47 -0.07 1.61 1.04 -0.74 -5.09 113.70 114.33 3i5t s SER 318 Ca 0.22 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.32 3i5t s SER 318 Cb -0.10 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.92 3i5t s SER 318 CO 0.27 -0.11 -0.00 0.26 0.98 0.00 0.00 173.24 174.64 3i5t s TRP 319 N -1.94 0.72 -1.29 5.02 0.52 -1.26 -5.07 118.94 115.64 3i5t s TRP 319 Ca 0.43 -0.20 -0.18 0.00 0.02 0.00 0.00 56.10 56.17 3i5t s TRP 319 Cb -0.11 -0.82 0.03 0.00 -1.15 0.00 0.00 33.47 31.42 3i5t s TRP 319 CO 0.27 -0.33 1.87 0.34 0.02 0.00 0.00 176.95 179.12 3i5t n PHE 320 N 5.09 4.03 -1.48 -1.98 -0.00 -1.26 -4.85 117.46 117.01 3i5t n PHE 320 Ca -0.08 -2.61 -0.36 0.00 -0.00 0.00 0.00 57.45 54.39 3i5t n PHE 320 Cb 0.50 -2.58 -0.04 0.00 -0.00 0.00 0.00 39.48 37.37 3i5t n PHE 320 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3i5t n THR 321 N 6.35 4.43 -4.56 -2.13 -2.24 -1.26 -4.77 114.28 110.10 3i5t n THR 321 Ca 0.49 -2.99 -0.21 0.00 -2.27 0.00 0.00 64.05 59.07 3i5t n THR 321 Cb 0.44 -2.38 -0.15 0.00 -2.10 0.00 0.00 70.33 66.15 3i5t n THR 321 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3i5t s ASN 322 N 1.59 1.51 0.00 3.42 3.84 -1.26 -5.14 114.94 118.90 3i5t s ASN 322 Ca 0.65 -0.25 0.00 0.00 0.21 0.00 0.00 52.86 53.47 3i5t s ASN 322 Cb 0.20 -0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.74 3i5t s ASN 322 CO -0.07 0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.99 3i5t n GLY 323 N 2.68 3.07 3.62 1.21 0.00 -1.26 -5.17 105.19 109.34 3i5t n GLY 323 Ca -0.14 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 3i5t n GLY 323 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i5t s TYR 324 N -1.99 2.73 0.30 1.61 1.51 -1.26 -5.02 117.35 115.23 3i5t s TYR 324 Ca 0.00 -0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 55.87 3i5t s TYR 324 Cb 0.00 -1.31 0.50 0.00 -0.11 0.00 0.00 41.96 41.04 3i5t s TYR 324 CO 0.00 0.53 1.92 1.15 -1.11 0.00 0.00 175.55 178.04 3i5t h THR 325 N 2.47 1.10 -0.55 -0.71 2.02 -2.02 -1.46 112.91 113.76 3i5t h THR 325 Ca -0.46 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.35 3i5t h THR 325 Cb 1.21 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3i5t h THR 325 CO 0.57 0.19 0.00 -1.22 0.37 0.00 0.00 175.52 175.43 3i5t n TYR 326 N -4.47 1.60 -1.73 3.16 4.01 -1.26 -4.65 117.16 113.82 3i5t n TYR 326 Ca 0.13 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.90 56.86 3i5t n TYR 326 Cb 0.16 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 38.83 3i5t n TYR 326 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3i5t n SER 327 N 0.79 3.58 -1.71 7.72 7.64 -0.55 -3.03 113.62 128.06 3i5t n SER 327 Ca 0.24 1.16 -0.18 0.00 1.01 0.00 0.00 58.87 61.10 3i5t n SER 327 Cb 0.95 -1.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.54 3i5t n SER 327 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3i5t n ASN 328 N 1.83 -5.27 -4.68 6.43 4.13 -1.26 -4.50 115.26 111.93 3i5t n ASN 328 Ca 0.08 0.25 -0.42 0.00 1.68 0.00 0.00 54.58 56.17 3i5t n ASN 328 Cb 0.36 -4.37 -0.03 0.00 -1.54 0.00 0.00 39.78 34.20 3i5t n ASN 328 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 3i5t s GLN 329 N -4.15 4.15 0.32 3.52 -0.44 -1.17 -4.66 119.66 117.24 3i5t s GLN 329 Ca 0.00 2.55 0.03 0.00 -2.50 0.00 0.00 55.36 55.44 3i5t s GLN 329 Cb 0.00 -3.73 0.61 0.00 -1.64 0.00 0.00 33.01 28.26 3i5t s GLN 329 CO 0.00 -0.85 1.92 -1.35 0.50 0.00 0.00 175.29 175.50 3i5t h PRO 330 N 9.01 0.89 -0.05 1.67 0.11 -1.86 -1.96 132.00 139.82 3i5t h PRO 330 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3i5t h PRO 330 Cb 1.22 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3i5t h PRO 330 CO 0.94 0.59 -0.03 0.28 -0.21 0.00 0.00 178.00 179.58 3i5t h VAL 331 N 0.92 1.33 -0.68 3.15 2.07 -1.83 -0.71 116.25 120.50 3i5t h VAL 331 Ca 0.38 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3i5t h VAL 331 Cb 0.27 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3i5t h VAL 331 CO -0.14 0.28 0.33 0.00 0.02 0.00 0.00 177.57 178.06 3i5t h ALA 332 N 0.61 0.87 -0.20 1.67 0.00 -1.85 -1.39 119.26 118.97 3i5t h ALA 332 Ca 0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 3i5t h ALA 332 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3i5t h ALA 332 CO 0.01 0.43 -0.37 0.00 0.00 0.00 0.00 179.25 179.32 3i5t h ALA 334 N 1.24 0.68 -0.12 0.00 0.00 -0.88 -1.27 119.26 118.91 3i5t h ALA 334 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 3i5t h ALA 334 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3i5t h ALA 334 CO 0.07 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.05 3i5t h ALA 335 N 0.89 0.15 -0.71 0.00 0.00 -1.00 -1.56 119.26 117.02 3i5t h ALA 335 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3i5t h ALA 335 Cb 0.89 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3i5t h ALA 335 CO 0.08 -0.33 0.43 0.00 0.00 0.00 0.00 179.25 179.43 3i5t h ALA 336 N 0.99 0.90 -0.77 0.00 0.00 -1.04 0.14 119.26 119.48 3i5t h ALA 336 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3i5t h ALA 336 Cb 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3i5t h ALA 336 CO -0.01 0.37 0.32 1.25 0.00 0.00 0.00 179.25 181.18 3i5t h LEU 337 N 0.96 1.05 -0.40 0.00 5.85 -1.16 -0.28 115.31 121.33 3i5t h LEU 337 Ca 0.25 -0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 3i5t h LEU 337 Cb -0.03 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 3i5t h LEU 337 CO -0.05 0.92 -0.44 0.00 -0.34 0.00 0.00 178.44 178.54 3i5t h ALA 338 N 1.23 0.58 0.31 1.25 0.00 -0.85 -1.93 119.26 119.84 3i5t h ALA 338 Ca 0.26 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3i5t h ALA 338 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3i5t h ALA 338 CO -0.02 0.68 -0.18 -0.97 0.00 0.00 0.00 179.25 178.75 3i5t h ASN 339 N 0.70 -0.46 -0.40 0.00 -1.24 -0.39 -0.59 115.58 113.20 3i5t h ASN 339 Ca 0.05 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.11 3i5t h ASN 339 Cb 1.02 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 40.18 3i5t h ASN 339 CO 0.10 -0.30 0.21 0.40 -1.29 0.00 0.00 177.43 176.55 3i5t h ILE 340 N -0.47 0.99 -0.54 2.57 2.04 -1.05 -0.35 117.51 120.69 3i5t h ILE 340 Ca -0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3i5t h ILE 340 Cb 0.39 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3i5t h ILE 340 CO 0.03 0.08 0.21 -0.33 0.00 0.00 0.00 178.15 178.14 3i5t h GLU 341 N 0.42 0.77 -0.35 2.37 5.08 -1.30 0.20 114.58 121.77 3i5t h GLU 341 Ca 0.17 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3i5t h GLU 341 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3i5t h GLU 341 CO -0.11 0.64 0.02 1.25 -1.00 0.00 0.00 179.01 179.81 3i5t h LEU 342 N 0.76 0.59 -1.10 1.33 5.85 -0.58 -1.56 115.31 120.59 3i5t h LEU 342 Ca 0.18 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3i5t h LEU 342 Cb 0.16 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3i5t h LEU 342 CO -0.02 0.73 0.36 0.24 -0.34 0.00 0.00 178.44 179.41 3i5t h MET 343 N 0.42 0.98 -0.00 1.25 2.86 -0.49 -2.01 114.93 117.94 3i5t h MET 343 Ca 0.10 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3i5t h MET 343 Cb 0.42 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 3i5t h MET 343 CO 0.01 0.74 0.00 0.93 1.06 0.00 0.00 176.91 179.66 3i5t h GLU 344 N 0.99 0.01 -0.56 1.72 5.08 -0.49 -1.44 114.58 119.87 3i5t h GLU 344 Ca 0.25 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3i5t h GLU 344 Cb 0.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3i5t h GLU 344 CO -0.04 0.21 0.37 0.00 -1.00 0.00 0.00 179.01 178.55 3i5t h ARG 345 N -0.19 0.73 -0.29 2.33 3.08 -1.10 -2.95 114.38 115.98 3i5t h ARG 345 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3i5t h ARG 345 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3i5t h ARG 345 CO -0.00 0.48 0.00 0.39 -1.07 0.00 0.00 179.97 179.77 3i5t n GLU 346 N -4.70 2.16 -3.78 0.04 1.02 -0.77 -4.96 120.64 109.64 3i5t n GLU 346 Ca 0.04 -1.75 -0.25 0.00 -0.02 0.00 0.00 57.16 55.17 3i5t n GLU 346 Cb 0.03 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.03 3i5t n GLU 346 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i5t n GLY 347 N 1.33 -0.40 0.16 0.62 0.00 -0.87 -4.87 105.19 101.15 3i5t n GLY 347 Ca 0.18 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 3i5t n GLY 347 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3i5t h ILE 348 N -2.03 1.38 -0.30 -0.61 2.04 -1.58 0.17 117.51 116.58 3i5t h ILE 348 Ca -0.59 -1.84 -0.05 0.00 1.00 0.00 0.00 64.86 63.38 3i5t h ILE 348 Cb 1.37 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3i5t h ILE 348 CO 0.61 0.53 0.01 0.58 0.00 0.00 0.00 178.15 179.88 3i5t h VAL 349 N 0.04 1.25 -0.78 1.67 2.07 -1.92 -1.31 116.25 117.28 3i5t h VAL 349 Ca -0.00 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 3i5t h VAL 349 Cb 0.96 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 3i5t h VAL 349 CO 0.07 0.29 0.31 0.44 0.02 0.00 0.00 177.57 178.71 3i5t h ASP 350 N 0.32 1.07 -0.32 0.57 3.32 -1.73 -1.55 116.42 118.09 3i5t h ASP 350 Ca 0.09 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.00 3i5t h ASP 350 Cb 0.41 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3i5t h ASP 350 CO 0.01 0.95 0.15 1.56 -1.72 0.00 0.00 179.24 180.19 3i5t h GLN 351 N 1.13 0.30 -0.80 3.56 4.20 -0.54 -0.83 115.11 122.13 3i5t h GLN 351 Ca 0.26 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.90 3i5t h GLN 351 Cb 0.21 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3i5t h GLN 351 CO -0.02 0.20 0.31 0.00 -0.67 0.00 0.00 178.83 178.64 3i5t h ALA 352 N 1.18 1.03 -0.62 3.87 0.00 -0.95 -0.50 119.26 123.28 3i5t h ALA 352 Ca 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3i5t h ALA 352 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3i5t h ALA 352 CO -0.11 0.67 0.25 -0.09 0.00 0.00 0.00 179.25 179.98 3i5t h ARG 353 N 1.16 0.93 0.00 0.00 2.43 -1.03 -2.53 114.38 115.34 3i5t h ARG 353 Ca 0.26 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3i5t h ARG 353 Cb 0.23 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3i5t h ARG 353 CO -0.02 0.78 -0.25 0.93 -1.51 0.00 0.00 179.97 179.90 3i5t h GLU 354 N 0.87 0.00 0.00 0.20 4.39 -0.90 -3.20 114.58 115.93 3i5t h GLU 354 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3i5t h GLU 354 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3i5t h GLU 354 CO -0.02 0.25 -0.60 1.98 -1.16 0.00 0.00 179.01 179.46 3i5t h MET 355 N 0.00 0.00 -0.55 2.33 4.05 -0.96 -3.41 114.93 116.38 3i5t h MET 355 Ca -0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.50 3i5t h MET 355 Cb 0.97 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.70 3i5t h MET 355 CO 0.03 0.00 0.17 0.00 0.23 0.00 0.00 176.91 177.35 3i5t h ALA 356 N 2.22 0.68 -0.73 0.39 0.00 -1.45 -1.32 119.26 119.04 3i5t h ALA 356 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3i5t h ALA 356 Cb 0.89 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3i5t h ALA 356 CO 0.00 -0.24 0.35 -0.44 0.00 0.00 0.00 179.25 178.92 3i5t h ASP 357 N 0.34 0.96 -0.42 0.00 3.45 -1.81 0.20 116.42 119.13 3i5t h ASP 357 Ca 0.28 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 57.56 3i5t h ASP 357 Cb 0.35 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 3i5t h ASP 357 CO -0.31 0.82 0.10 0.22 -1.57 0.00 0.00 179.24 178.50 3i5t h TYR 358 N 1.03 0.72 0.09 4.55 3.20 -1.70 -0.77 116.97 124.08 3i5t h TYR 358 Ca 0.25 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.04 3i5t h TYR 358 Cb 0.12 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3i5t h TYR 358 CO 0.01 0.68 -0.14 0.35 -1.64 0.00 0.00 178.16 177.41 3i5t h PHE 359 N 0.55 -0.37 -0.45 -3.82 3.57 -1.06 -0.13 116.94 115.24 3i5t h PHE 359 Ca 0.13 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3i5t h PHE 359 Cb 0.33 0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.15 3i5t h PHE 359 CO 0.02 -0.21 0.02 0.00 -2.23 0.00 0.00 178.31 175.91 3i5t h ALA 360 N 0.59 0.44 -0.12 2.41 0.00 -0.82 -2.11 119.26 119.64 3i5t h ALA 360 Ca 0.02 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3i5t h ALA 360 Cb 0.30 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3i5t h ALA 360 CO -0.08 -0.37 -0.50 0.00 0.00 0.00 0.00 179.25 178.30 3i5t h ALA 361 N 1.38 0.92 -0.35 0.00 0.00 -0.94 -1.57 119.26 118.71 3i5t h ALA 361 Ca 0.22 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3i5t h ALA 361 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3i5t h ALA 361 CO -0.35 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 3i5t h ALA 362 N 1.22 0.47 -0.83 0.00 0.00 -0.75 -2.05 119.26 117.32 3i5t h ALA 362 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3i5t h ALA 362 Cb 0.97 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3i5t h ALA 362 CO 0.08 0.31 0.40 -0.07 0.00 0.00 0.00 179.25 179.97 3i5t h LEU 363 N 0.45 1.08 -1.66 0.00 3.38 -1.32 -2.87 115.31 114.37 3i5t h LEU 363 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3i5t h LEU 363 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3i5t h LEU 363 CO 0.03 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.47 3i5t h ALA 364 N 1.26 1.00 0.00 1.53 0.00 -0.97 -1.44 119.26 120.64 3i5t h ALA 364 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3i5t h ALA 364 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3i5t h ALA 364 CO -0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 3i5t n SER 365 N -2.83 0.57 0.05 0.00 3.41 -0.80 -2.58 113.62 111.43 3i5t n SER 365 Ca -0.00 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 3i5t n SER 365 Cb 0.21 -0.76 0.48 0.00 -0.26 0.00 0.00 64.21 63.88 3i5t n SER 365 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i5t n LEU 366 N -2.12 0.42 0.21 1.04 4.77 -0.54 -3.77 117.00 117.00 3i5t n LEU 366 Ca 0.03 0.49 0.06 0.00 -0.03 0.00 0.00 56.01 56.55 3i5t n LEU 366 Cb 0.23 -0.39 0.45 0.00 -2.33 0.00 0.00 43.42 41.38 3i5t n LEU 366 CO 0.19 -0.07 0.78 0.03 -1.33 0.00 0.00 177.39 176.99 3i5t h ARG 367 N 0.00 0.00 -0.70 3.23 3.08 -1.66 -1.88 114.38 116.45 3i5t h ARG 367 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 3i5t h ARG 367 Cb 0.62 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.54 3i5t h ARG 367 CO 0.00 0.31 -0.07 -3.47 -1.07 0.00 0.00 179.97 175.67 3i5t n ASP 368 N -3.84 -0.15 -4.77 7.04 4.64 -1.25 -4.71 116.55 113.51 3i5t n ASP 368 Ca -0.01 1.19 -0.40 0.00 -1.38 0.00 0.00 54.79 54.19 3i5t n ASP 368 Cb 0.39 -0.40 -0.02 0.00 -1.04 0.00 0.00 41.12 40.04 3i5t n ASP 368 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3i5t s LEU 369 N -10.06 4.40 0.46 -2.67 1.43 -0.71 -4.94 118.68 106.60 3i5t s LEU 369 Ca -0.10 2.61 0.14 0.00 -1.03 0.00 0.00 54.13 55.75 3i5t s LEU 369 Cb 0.20 -3.70 1.06 0.00 0.03 0.00 0.00 46.19 43.78 3i5t s LEU 369 CO 0.54 -0.53 2.05 1.55 0.23 0.00 0.00 176.35 180.19 3i5t h PRO 370 N 3.30 0.09 0.00 1.29 0.13 -1.89 -2.84 132.00 132.08 3i5t h PRO 370 Ca -0.49 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 3i5t h PRO 370 Cb 1.23 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3i5t h PRO 370 CO 0.65 0.16 -0.15 0.78 -0.23 0.00 0.00 178.00 179.21 3i5t h GLY 371 N 0.36 0.00 -6.37 1.56 0.00 -1.92 -3.45 103.07 93.24 3i5t h GLY 371 Ca 0.02 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.75 3i5t h GLY 371 CO 0.01 0.00 0.03 0.14 0.00 0.00 0.00 176.54 176.72 3i5t s VAL 372 N -3.43 5.06 -0.12 4.60 1.01 -1.07 -0.94 120.40 125.51 3i5t s VAL 372 Ca 0.03 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.93 3i5t s VAL 372 Cb 0.08 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.33 3i5t s VAL 372 CO 0.64 0.11 0.39 0.00 0.00 0.00 0.00 175.10 176.24 3i5t h ALA 373 N 7.69 0.38 -1.93 5.51 0.00 -1.13 -3.46 119.26 126.32 3i5t h ALA 373 Ca -0.31 -1.34 -0.03 0.00 0.00 0.00 0.00 54.91 53.23 3i5t h ALA 373 Cb 1.14 0.68 -0.21 0.00 0.00 0.00 0.00 17.79 19.41 3i5t h ALA 373 CO 0.75 1.22 0.22 -2.00 0.00 0.00 0.00 179.25 179.43 3i5t s GLU 374 N -2.54 0.90 -0.00 0.00 2.12 -1.23 -5.01 118.70 112.93 3i5t s GLU 374 Ca -0.22 0.55 0.04 0.00 0.36 0.00 0.00 54.97 55.71 3i5t s GLU 374 Cb 0.06 0.43 -0.01 0.00 0.26 0.00 0.00 34.13 34.87 3i5t s GLU 374 CO 0.76 -0.21 -0.14 0.95 -0.54 0.00 0.00 175.26 176.08 3i5t s THR 375 N -0.49 1.12 0.07 -1.70 -4.23 -1.26 0.26 115.64 109.41 3i5t s THR 375 Ca -0.05 -0.66 -0.05 0.00 -1.18 0.00 0.00 61.69 59.75 3i5t s THR 375 Cb -0.02 -0.94 -0.02 0.00 1.34 0.00 0.00 72.50 72.85 3i5t s THR 375 CO 0.05 0.28 0.08 0.00 -0.54 0.00 0.00 174.62 174.49 3i5t s ARG 376 N -0.44 0.73 0.07 3.99 1.70 -0.99 -4.95 118.95 119.06 3i5t s ARG 376 Ca 0.05 -1.08 -0.26 0.00 -0.47 0.00 0.00 55.73 53.96 3i5t s ARG 376 Cb -0.06 0.28 0.08 0.00 -0.57 0.00 0.00 34.95 34.68 3i5t s ARG 376 CO -0.00 -0.19 0.68 -1.54 -1.08 0.00 0.00 175.30 173.16 3i5t s SER 377 N -2.88 -0.56 -0.00 -2.89 1.04 -1.26 -0.89 113.70 106.25 3i5t s SER 377 Ca 0.06 0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 3i5t s SER 377 Cb 0.06 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.72 3i5t s SER 377 CO -0.10 -0.80 0.02 0.54 0.98 0.00 0.00 173.24 173.87 3i5t s VAL 378 N -2.87 0.02 0.00 5.02 0.11 -0.24 -4.99 120.40 117.45 3i5t s VAL 378 Ca -0.02 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 3i5t s VAL 378 Cb -0.01 -0.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.75 3i5t s VAL 378 CO -0.06 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 3i5t n GLY 379 N 2.78 3.01 1.69 6.54 0.00 -1.26 -1.03 105.19 116.92 3i5t n GLY 379 Ca -0.14 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 3i5t n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i5t n LEU 380 N 0.00 5.22 -4.19 0.99 4.77 -0.36 -4.55 117.00 118.88 3i5t n LEU 380 Ca 0.00 -4.11 -0.30 0.00 -0.03 0.00 0.00 56.01 51.57 3i5t n LEU 380 Cb 0.00 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.28 3i5t n LEU 380 CO 0.00 1.50 -0.54 0.54 -1.33 0.00 0.00 177.39 177.56 3i5t s VAL 381 N -3.89 1.83 0.26 4.08 0.11 -0.19 -3.83 120.40 118.77 3i5t s VAL 381 Ca 0.51 -0.91 -0.16 0.00 -2.93 0.00 0.00 61.98 58.49 3i5t s VAL 381 Cb 0.43 -1.58 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 3i5t s VAL 381 CO 0.01 0.51 0.58 -0.83 -3.33 0.00 0.00 175.10 172.04 3i5t s GLY 382 N 0.23 0.32 0.09 6.54 0.00 -0.60 -1.08 107.32 112.81 3i5t s GLY 382 Ca -0.13 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.77 3i5t s GLY 382 CO 0.06 -0.42 0.37 0.00 0.00 0.00 0.00 173.10 173.11 3i5t s VAL 384 N -3.39 1.36 -0.16 0.00 1.01 -0.29 -2.34 120.40 116.59 3i5t s VAL 384 Ca 0.01 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 3i5t s VAL 384 Cb 0.01 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3i5t s VAL 384 CO -0.09 0.42 0.54 -1.58 0.00 0.00 0.00 175.10 174.39 3i5t s GLN 385 N 1.31 4.26 -0.14 2.72 0.74 0.14 -0.43 119.66 128.27 3i5t s GLN 385 Ca -0.00 0.50 0.00 0.00 0.05 0.00 0.00 55.36 55.91 3i5t s GLN 385 Cb -0.14 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.45 3i5t s GLN 385 CO -0.06 -0.06 -0.15 0.00 -0.55 0.00 0.00 175.29 174.47 3i5t s LEU 387 N 0.60 2.42 0.07 0.00 1.43 -0.12 -4.81 118.68 118.28 3i5t s LEU 387 Ca -0.09 -0.85 0.21 0.00 -1.03 0.00 0.00 54.13 52.37 3i5t s LEU 387 Cb -0.16 -0.22 -0.15 0.00 0.03 0.00 0.00 46.19 45.69 3i5t s LEU 387 CO 0.03 -0.32 0.75 0.18 0.23 0.00 0.00 176.35 177.22 3i5t n LEU 388 N 0.46 0.53 0.00 1.79 4.77 -1.26 -4.55 117.00 118.73 3i5t n LEU 388 Ca -0.15 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3i5t n LEU 388 Cb 0.58 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3i5t n LEU 388 CO 0.27 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3i5t n GLY 395 N 1.29 0.48 3.95 -0.72 0.00 -1.26 -5.05 105.19 103.88 3i5t n GLY 395 Ca -0.06 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 3i5t n GLY 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5t s THR 396 N 0.00 2.10 0.01 2.61 -4.23 -1.26 -4.94 115.64 109.93 3i5t s THR 396 Ca 0.00 -0.25 0.24 0.00 -1.18 0.00 0.00 61.69 60.50 3i5t s THR 396 Cb 0.00 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.25 3i5t s THR 396 CO 0.00 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.85 3i5t h ALA 397 N -1.05 0.97 -0.69 3.99 0.00 -2.02 -2.09 119.26 118.36 3i5t h ALA 397 Ca -0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 3i5t h ALA 397 Cb 1.26 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3i5t h ALA 397 CO 0.44 0.24 0.22 0.93 0.00 0.00 0.00 179.25 181.08 3i5t h GLU 398 N 0.00 1.06 -0.02 0.00 3.07 -1.98 -0.97 114.58 115.73 3i5t h GLU 398 Ca -0.00 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.51 3i5t h GLU 398 Cb 0.83 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 3i5t h GLU 398 CO 0.03 0.90 -0.60 -0.44 -1.40 0.00 0.00 179.01 177.49 3i5t h ASP 399 N 1.02 0.09 -0.08 1.42 3.45 -1.80 -0.41 116.42 120.12 3i5t h ASP 399 Ca 0.23 -0.05 -0.14 0.00 0.43 0.00 0.00 57.03 57.49 3i5t h ASP 399 Cb 0.27 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3i5t h ASP 399 CO -0.01 0.67 -0.42 0.50 -1.57 0.00 0.00 179.24 178.41 3i5t h LYS 400 N 0.06 0.61 0.00 3.56 3.64 -1.14 -1.00 116.57 122.30 3i5t h LYS 400 Ca -0.01 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.91 3i5t h LYS 400 Cb 1.07 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3i5t h LYS 400 CO 0.08 0.92 -0.69 0.00 -2.27 0.00 0.00 179.45 177.50 3i5t h ALA 401 N 1.03 0.68 -0.38 5.00 0.00 -1.10 -2.67 119.26 121.83 3i5t h ALA 401 Ca 0.04 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 3i5t h ALA 401 Cb 0.94 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3i5t h ALA 401 CO 0.08 0.86 0.01 0.35 0.00 0.00 0.00 179.25 180.56 3i5t h PHE 402 N 0.00 0.72 -0.26 0.00 -0.00 -0.91 -2.67 116.94 113.81 3i5t h PHE 402 Ca -0.01 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.97 57.69 3i5t h PHE 402 Cb 1.38 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 37.13 3i5t h PHE 402 CO 0.00 0.74 -0.47 1.15 -0.00 0.00 0.00 178.31 179.73 3i5t h THR 403 N 0.48 1.30 -1.00 4.41 2.02 -1.20 -2.11 112.91 116.80 3i5t h THR 403 Ca 0.11 -1.67 0.02 0.00 0.77 0.00 0.00 66.41 65.64 3i5t h THR 403 Cb 0.45 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 3i5t h THR 403 CO 0.02 0.54 0.66 -0.07 0.37 0.00 0.00 175.52 177.04 3i5t h LEU 404 N 0.55 1.13 -0.36 2.58 3.38 -1.50 0.68 115.31 121.77 3i5t h LEU 404 Ca 0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3i5t h LEU 404 Cb 1.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3i5t h LEU 404 CO 0.10 0.80 0.08 0.11 0.09 0.00 0.00 178.44 179.62 3i5t h LYS 405 N 1.32 0.58 -0.39 1.13 1.79 -1.23 -0.36 116.57 119.41 3i5t h LYS 405 Ca 0.38 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 58.75 3i5t h LYS 405 Cb -0.09 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.44 3i5t h LYS 405 CO -0.10 0.62 0.16 0.82 -1.08 0.00 0.00 179.45 179.87 3i5t h ILE 406 N 0.43 0.92 -0.38 1.86 2.04 -1.16 -0.26 117.51 120.95 3i5t h ILE 406 Ca 0.11 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3i5t h ILE 406 Cb 0.31 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3i5t h ILE 406 CO 0.00 0.06 0.00 -0.78 0.00 0.00 0.00 178.15 177.43 3i5t h ASP 407 N 0.33 -0.15 -0.47 1.72 1.82 -0.70 -0.50 116.42 118.48 3i5t h ASP 407 Ca 0.18 0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 3i5t h ASP 407 Cb 0.13 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 3i5t h ASP 407 CO -0.16 -0.04 0.10 -0.33 -1.61 0.00 0.00 179.24 177.20 3i5t h GLU 408 N 0.11 0.82 -0.19 0.28 5.08 -0.73 -1.71 114.58 118.23 3i5t h GLU 408 Ca 0.18 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 3i5t h GLU 408 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3i5t h GLU 408 CO -0.31 0.76 -0.52 -0.09 -1.00 0.00 0.00 179.01 177.86 3i5t h ARG 409 N 0.79 0.53 -0.53 2.33 9.65 -0.80 -2.30 114.38 124.04 3i5t h ARG 409 Ca 0.17 -0.32 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 3i5t h ARG 409 Cb 0.33 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 3i5t h ARG 409 CO 0.00 0.92 0.28 0.00 2.80 0.00 0.00 179.97 183.97 3i5t h PHE 411 N 0.72 0.02 0.00 0.00 3.57 -0.77 0.16 116.94 120.64 3i5t h PHE 411 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3i5t h PHE 411 Cb 0.08 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3i5t h PHE 411 CO -0.01 0.01 -0.03 0.93 -2.23 0.00 0.00 178.31 176.97 3i5t h GLU 412 N 0.05 0.00 -0.25 1.11 5.08 -1.25 -1.78 114.58 117.53 3i5t h GLU 412 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3i5t h GLU 412 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i5t h GLU 412 CO -0.06 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.27 3i5t n LEU 413 N -4.31 2.47 0.00 1.33 4.77 -0.62 -4.95 117.00 115.69 3i5t n LEU 413 Ca -0.03 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 3i5t n LEU 413 Cb 0.12 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3i5t n LEU 413 CO 0.33 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3i5t n GLY 414 N 1.30 1.70 2.75 -0.72 0.00 -0.53 -4.98 105.19 104.71 3i5t n GLY 414 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 3i5t n GLY 414 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i5t s LEU 415 N 0.00 0.78 -0.18 0.99 2.96 0.45 -0.87 118.68 122.81 3i5t s LEU 415 Ca 0.00 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.68 3i5t s LEU 415 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 3i5t s LEU 415 CO 0.00 -0.16 0.82 -0.63 -1.32 0.00 0.00 176.35 175.06 3i5t s ILE 416 N 1.47 4.88 0.21 6.68 1.01 -0.08 -2.11 121.20 133.26 3i5t s ILE 416 Ca -0.04 1.61 0.10 0.00 0.00 0.00 0.00 60.65 62.32 3i5t s ILE 416 Cb -0.13 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3i5t s ILE 416 CO -0.03 0.02 -0.14 0.68 0.00 0.00 0.00 174.94 175.48 3i5t s VAL 417 N 2.21 2.90 -0.30 2.92 -7.23 -1.26 -2.40 120.40 117.24 3i5t s VAL 417 Ca 0.38 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.43 3i5t s VAL 417 Cb -0.16 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 3i5t s VAL 417 CO 0.12 -0.19 0.66 -0.60 -0.31 0.00 0.00 175.10 174.77 3i5t s ARG 418 N -3.01 3.94 0.15 4.82 3.52 -0.47 -4.92 118.95 122.99 3i5t s ARG 418 Ca 0.25 0.39 -0.30 0.00 -0.13 0.00 0.00 55.73 55.94 3i5t s ARG 418 Cb -0.08 -3.72 -0.07 0.00 -1.56 0.00 0.00 34.95 29.53 3i5t s ARG 418 CO 0.14 -0.56 1.10 -1.25 -0.81 0.00 0.00 175.30 173.92 3i5t s PRO 419 N 2.65 4.58 -0.45 5.12 0.04 -1.26 -1.25 135.00 144.43 3i5t s PRO 419 Ca 0.27 1.69 0.05 0.00 0.04 0.00 0.00 61.00 63.05 3i5t s PRO 419 Cb -0.15 -3.30 0.18 0.00 0.04 0.00 0.00 34.50 31.27 3i5t s PRO 419 CO 0.11 0.04 0.50 -1.17 0.04 0.00 0.00 177.00 176.52 3i5t s LEU 420 N -0.11 0.07 0.00 -3.56 2.96 -0.72 -4.97 118.68 112.35 3i5t s LEU 420 Ca 0.50 -2.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.09 3i5t s LEU 420 Cb -0.29 0.62 0.00 0.00 0.50 0.00 0.00 46.19 47.03 3i5t s LEU 420 CO 0.34 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 3i5t n GLY 421 N 3.10 2.52 1.58 7.98 0.00 -1.26 -1.55 105.19 117.56 3i5t n GLY 421 Ca 0.22 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.39 3i5t n GLY 421 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i5t n ASP 422 N 10.18 4.68 -4.55 1.61 5.75 -1.26 -4.45 116.55 128.50 3i5t n ASP 422 Ca 0.00 -2.47 -0.32 0.00 -0.01 0.00 0.00 54.79 51.99 3i5t n ASP 422 Cb 0.00 -0.58 -0.11 0.00 -1.03 0.00 0.00 41.12 39.40 3i5t n ASP 422 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3i5t s LEU 423 N -1.86 3.00 -0.31 -2.12 1.43 -0.59 -0.54 118.68 117.69 3i5t s LEU 423 Ca 0.49 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 3i5t s LEU 423 Cb 0.32 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 3i5t s LEU 423 CO 0.23 0.30 0.19 0.00 0.23 0.00 0.00 176.35 177.29 3i5t s VAL 425 N 1.69 4.36 0.08 0.00 1.01 -0.38 -1.13 120.40 126.02 3i5t s VAL 425 Ca 0.06 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.93 3i5t s VAL 425 Cb -0.17 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3i5t s VAL 425 CO 0.09 0.48 -0.21 0.27 0.00 0.00 0.00 175.10 175.72 3i5t s ILE 426 N 0.37 1.70 -0.48 2.22 -0.00 -0.51 -1.37 121.20 123.14 3i5t s ILE 426 Ca -0.00 -1.39 0.06 0.00 -0.00 0.00 0.00 60.65 59.32 3i5t s ILE 426 Cb -0.13 -1.52 0.22 0.00 -0.00 0.00 0.00 42.46 41.03 3i5t s ILE 426 CO 0.01 0.06 0.73 -1.54 -0.00 0.00 0.00 174.94 174.20 3i5t n SER 427 N 1.42 -2.44 -4.70 4.36 3.41 0.95 -1.56 113.62 115.05 3i5t n SER 427 Ca -0.18 -2.99 -0.29 0.00 -0.26 0.00 0.00 58.87 55.14 3i5t n SER 427 Cb 0.53 1.23 0.15 0.00 -0.26 0.00 0.00 64.21 65.87 3i5t n SER 427 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3i5t s PRO 428 N 0.44 0.99 0.45 4.33 0.04 -0.43 -2.73 135.00 138.09 3i5t s PRO 428 Ca 0.32 0.74 -0.23 0.00 0.04 0.00 0.00 61.00 61.86 3i5t s PRO 428 Cb 0.12 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.78 3i5t s PRO 428 CO -0.16 -2.40 0.99 -2.30 0.04 0.00 0.00 177.00 173.16 3i5t n PRO 429 N -3.98 1.27 0.11 0.56 -0.02 -1.26 -4.76 135.00 126.92 3i5t n PRO 429 Ca 0.06 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3i5t n PRO 429 Cb 0.56 -2.04 0.47 0.00 -0.02 0.00 0.00 33.50 32.46 3i5t n PRO 429 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3i5t n LEU 430 N 0.38 0.56 -0.66 2.45 4.77 0.48 -1.71 117.00 123.28 3i5t n LEU 430 Ca 0.10 0.65 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 3i5t n LEU 430 Cb 0.40 -0.58 0.34 0.00 -2.33 0.00 0.00 43.42 41.25 3i5t n LEU 430 CO 0.56 -0.55 0.76 2.30 -1.33 0.00 0.00 177.39 179.13 3i5t n ILE 431 N -2.13 0.25 -1.70 -0.08 -6.64 -1.25 -4.06 119.36 103.76 3i5t n ILE 431 Ca 0.02 -0.42 -0.44 0.00 -1.77 0.00 0.00 62.75 60.14 3i5t n ILE 431 Cb 0.20 0.50 -0.03 0.00 -1.44 0.00 0.00 39.64 38.87 3i5t n ILE 431 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3i5t n ILE 432 N 0.54 0.38 -2.35 7.28 3.06 -0.69 -4.99 119.36 122.59 3i5t n ILE 432 Ca 0.17 -0.10 -0.24 0.00 -2.50 0.00 0.00 62.75 60.08 3i5t n ILE 432 Cb 0.38 -1.72 0.06 0.00 0.54 0.00 0.00 39.64 38.90 3i5t n ILE 432 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3i5t s SER 433 N 0.77 5.00 0.18 9.51 1.04 -1.26 -4.91 113.70 124.04 3i5t s SER 433 Ca 0.73 0.32 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 3i5t s SER 433 Cb -0.59 -1.06 0.16 0.00 0.10 0.00 0.00 66.02 64.62 3i5t s SER 433 CO 0.41 -1.43 1.72 0.03 0.98 0.00 0.00 173.24 174.95 3i5t h ARG 434 N -0.36 0.21 -0.32 4.02 3.08 -1.99 -0.38 114.38 118.64 3i5t h ARG 434 Ca -0.44 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.66 3i5t h ARG 434 Cb 1.31 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 3i5t h ARG 434 CO 0.58 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.62 3i5t h ALA 435 N 1.36 0.28 -0.16 0.04 0.00 -1.99 -0.76 119.26 118.03 3i5t h ALA 435 Ca 0.23 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 3i5t h ALA 435 Cb 0.29 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3i5t h ALA 435 CO -0.30 -0.40 -0.52 1.96 0.00 0.00 0.00 179.25 179.98 3i5t h GLN 436 N 0.09 0.44 -0.19 0.00 4.20 -1.89 -0.64 115.11 117.13 3i5t h GLN 436 Ca 0.15 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.60 3i5t h GLN 436 Cb 0.20 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3i5t h GLN 436 CO -0.26 0.86 0.11 0.82 -0.67 0.00 0.00 178.83 179.69 3i5t h ILE 437 N 0.34 1.02 -0.45 2.54 2.04 -0.77 -0.87 117.51 121.36 3i5t h ILE 437 Ca 0.01 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.83 3i5t h ILE 437 Cb 1.03 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3i5t h ILE 437 CO 0.09 0.04 0.22 0.44 0.00 0.00 0.00 178.15 178.94 3i5t h ASP 438 N 0.22 0.31 -0.40 1.72 3.32 -0.83 -0.37 116.42 120.38 3i5t h ASP 438 Ca 0.07 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.23 3i5t h ASP 438 Cb -0.01 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 3i5t h ASP 438 CO -0.03 0.22 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.31 3i5t h GLU 439 N 0.43 0.03 -0.62 3.56 5.08 -0.99 0.10 114.58 122.17 3i5t h GLU 439 Ca 0.20 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3i5t h GLU 439 Cb 0.12 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 3i5t h GLU 439 CO -0.15 0.02 0.35 1.98 -1.00 0.00 0.00 179.01 180.21 3i5t h MET 440 N 0.03 0.87 -0.16 2.33 4.05 -0.59 -1.94 114.93 119.52 3i5t h MET 440 Ca 0.20 -0.10 -0.18 0.00 -0.28 0.00 0.00 59.70 59.33 3i5t h MET 440 Cb 0.29 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 3i5t h MET 440 CO -0.39 0.66 -0.65 0.28 0.23 0.00 0.00 176.91 177.04 3i5t h VAL 441 N 0.85 1.32 -0.74 -5.77 2.07 -0.79 -2.34 116.25 110.85 3i5t h VAL 441 Ca 0.22 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.79 3i5t h VAL 441 Cb 0.04 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 3i5t h VAL 441 CO -0.04 0.60 0.36 0.00 0.02 0.00 0.00 177.57 178.51 3i5t h ALA 442 N 0.83 0.96 -0.13 1.67 0.00 -0.62 0.22 119.26 122.20 3i5t h ALA 442 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3i5t h ALA 442 Cb 1.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3i5t h ALA 442 CO 0.12 0.52 0.08 0.82 0.00 0.00 0.00 179.25 180.80 3i5t h ILE 443 N 1.04 1.04 -0.34 0.00 2.04 -1.33 -1.17 117.51 118.80 3i5t h ILE 443 Ca 0.26 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.09 3i5t h ILE 443 Cb 0.11 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3i5t h ILE 443 CO -0.03 0.04 0.06 0.24 0.00 0.00 0.00 178.15 178.45 3i5t h MET 444 N 0.17 0.17 -0.41 2.37 2.86 -1.05 -0.82 114.93 118.21 3i5t h MET 444 Ca 0.05 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 3i5t h MET 444 Cb -0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3i5t h MET 444 CO -0.01 0.11 0.23 -0.09 1.06 0.00 0.00 176.91 178.21 3i5t h ARG 445 N 0.17 0.44 -0.35 1.72 2.43 -0.45 0.36 114.38 118.71 3i5t h ARG 445 Ca 0.16 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3i5t h ARG 445 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3i5t h ARG 445 CO -0.22 0.29 0.18 0.37 -1.51 0.00 0.00 179.97 179.09 3i5t h GLN 446 N 0.46 0.49 -0.32 0.20 4.15 -1.01 -1.84 115.11 117.23 3i5t h GLN 446 Ca 0.17 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 3i5t h GLN 446 Cb 0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3i5t h GLN 446 CO -0.10 0.42 -0.21 0.00 -1.93 0.00 0.00 178.83 177.02 3i5t h ALA 447 N 1.04 1.05 -0.18 3.38 0.00 -0.84 -0.99 119.26 122.72 3i5t h ALA 447 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 3i5t h ALA 447 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i5t h ALA 447 CO -0.02 0.57 -0.28 0.82 0.00 0.00 0.00 179.25 180.35 3i5t h ILE 448 N 0.53 1.34 -0.72 0.00 2.04 -0.88 -2.51 117.51 117.31 3i5t h ILE 448 Ca 0.08 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.41 3i5t h ILE 448 Cb 0.65 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 3i5t h ILE 448 CO 0.05 0.46 0.30 0.71 0.00 0.00 0.00 178.15 179.66 3i5t h THR 449 N 0.17 1.24 -0.14 -0.27 1.35 -1.19 -0.75 112.91 113.32 3i5t h THR 449 Ca 0.02 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 3i5t h THR 449 Cb 0.86 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 3i5t h THR 449 CO 0.06 0.30 -0.18 -0.33 -0.25 0.00 0.00 175.52 175.13 3i5t h GLU 450 N 1.04 0.36 -0.29 4.72 5.08 -1.22 -1.83 114.58 122.45 3i5t h GLU 450 Ca 0.24 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 3i5t h GLU 450 Cb 0.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3i5t h GLU 450 CO -0.02 0.78 -0.46 0.28 -1.00 0.00 0.00 179.01 178.59 3i5t h VAL 451 N -0.03 1.29 -0.25 3.13 2.07 -1.44 -2.20 116.25 118.83 3i5t h VAL 451 Ca 0.02 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 3i5t h VAL 451 Cb 0.73 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3i5t h VAL 451 CO 0.04 0.53 0.14 0.28 0.02 0.00 0.00 177.57 178.58 3i5t h SER 452 N 0.60 0.31 -0.48 0.57 0.02 -1.17 -0.57 113.55 112.83 3i5t h SER 452 Ca 0.04 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3i5t h SER 452 Cb 1.02 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 3i5t h SER 452 CO 0.10 0.31 0.18 0.00 -1.14 0.00 0.00 176.83 176.28 3i5t h ALA 453 N 1.02 1.33 0.00 3.77 0.00 -1.30 0.20 119.26 124.27 3i5t h ALA 453 Ca 0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3i5t h ALA 453 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3i5t h ALA 453 CO -0.01 0.49 -0.54 0.00 0.00 0.00 0.00 179.25 179.19 3i5t h ALA 454 N 1.44 1.10 -0.01 0.00 0.00 -1.23 -2.48 119.26 118.07 3i5t h ALA 454 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3i5t h ALA 454 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3i5t h ALA 454 CO -0.01 0.67 -0.18 0.72 0.00 0.00 0.00 179.25 180.44 3i5t n HIS 455 N -3.87 0.00 -1.71 0.00 8.25 -0.24 -5.00 115.22 112.65 3i5t n HIS 455 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3i5t n HIS 455 Cb 0.55 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.50 3i5t n HIS 455 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i5t n GLY 456 N 1.31 -0.76 0.00 -1.41 0.00 0.62 -5.05 105.19 99.90 3i5t n GLY 456 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3i5t n GLY 456 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36