#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndt s ASP 2 N 0.00 6.34 0.49 0.00 2.15 -1.26 -4.92 116.67 119.47 1ndt s ASP 2 Ca 0.00 1.05 0.24 0.00 0.43 0.00 0.00 52.55 54.27 1ndt s ASP 2 Cb 0.00 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.38 1ndt s ASP 2 CO 0.00 -1.39 1.90 0.00 -0.17 0.00 0.00 175.17 175.51 1ndt h ALA 3 N 10.75 2.50 0.00 3.66 0.00 -2.00 -0.60 119.26 133.57 1ndt h ALA 3 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ndt h ALA 3 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ndt h ALA 3 CO 1.06 -0.75 0.00 -0.44 0.00 0.00 0.00 179.25 179.12 1ndt h ASP 4 N 0.18 0.00 -0.06 0.00 3.32 -2.02 -2.14 116.42 115.70 1ndt h ASP 4 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1ndt h ASP 4 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1ndt h ASP 4 CO -0.08 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.24 1ndt n SER 5 N -2.82 2.28 -4.89 6.45 7.64 -0.24 -5.00 113.62 117.05 1ndt n SER 5 Ca -0.01 -1.63 -0.29 0.00 1.01 0.00 0.00 58.87 57.94 1ndt n SER 5 Cb 0.12 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 1ndt n SER 5 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ndt s LEU 6 N -1.17 3.22 0.33 -3.43 1.43 -0.81 -5.02 118.68 113.23 1ndt s LEU 6 Ca 0.18 1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 54.14 1ndt s LEU 6 Cb 0.12 -4.08 -0.10 0.00 0.03 0.00 0.00 46.19 42.16 1ndt s LEU 6 CO 0.18 -0.96 1.27 -2.84 0.23 0.00 0.00 176.35 174.23 1ndt s PRO 7 N -5.11 4.36 -0.09 1.29 0.02 -1.26 -4.76 135.00 129.44 1ndt s PRO 7 Ca 0.54 2.14 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 1ndt s PRO 7 Cb -0.11 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1ndt s PRO 7 CO 0.50 -0.16 -0.02 -1.01 -0.33 0.00 0.00 177.00 175.99 1ndt s HIS 8 N -1.16 3.10 -0.01 6.54 3.76 -1.26 -1.15 115.29 125.10 1ndt s HIS 8 Ca 0.49 0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1ndt s HIS 8 Cb -0.38 -1.79 -0.00 0.00 1.11 0.00 0.00 32.58 31.52 1ndt s HIS 8 CO 0.50 0.39 0.04 -0.08 -0.85 0.00 0.00 174.74 174.75 1ndt s THR 9 N -0.75 0.03 -0.14 1.30 -1.32 -0.44 -4.96 115.64 109.36 1ndt s THR 9 Ca 0.12 -0.21 -0.07 0.00 -1.21 0.00 0.00 61.69 60.31 1ndt s THR 9 Cb -0.11 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1ndt s THR 9 CO 0.02 -0.12 0.12 -0.75 -2.21 0.00 0.00 174.62 171.68 1ndt s LYS 10 N -0.34 3.58 -0.01 7.08 2.36 -1.26 -0.13 119.74 131.01 1ndt s LYS 10 Ca -0.04 -0.18 0.06 0.00 -2.55 0.00 0.00 55.97 53.26 1ndt s LYS 10 Cb -0.03 -3.20 -0.03 0.00 -1.05 0.00 0.00 37.83 33.53 1ndt s LYS 10 CO -0.00 0.65 -0.19 0.08 1.55 0.00 0.00 175.35 177.44 1ndt s VAL 11 N -0.67 2.67 -0.27 4.02 1.01 -0.85 -4.92 120.40 121.39 1ndt s VAL 11 Ca 0.13 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1ndt s VAL 11 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1ndt s VAL 11 CO 0.02 0.50 0.22 -0.89 0.00 0.00 0.00 175.10 174.96 1ndt s THR 12 N -0.76 5.29 0.50 3.92 2.01 -1.26 -4.72 115.64 120.62 1ndt s THR 12 Ca 0.12 0.26 -0.14 0.00 0.31 0.00 0.00 61.69 62.25 1ndt s THR 12 Cb -0.10 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 1ndt s THR 12 CO 0.02 0.25 0.93 -0.76 -0.69 0.00 0.00 174.62 174.37 1ndt s LEU 13 N 1.65 3.62 0.27 4.42 1.43 -1.26 -4.88 118.68 123.92 1ndt s LEU 13 Ca 0.09 1.42 0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1ndt s LEU 13 Cb -0.15 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 1ndt s LEU 13 CO 0.09 -0.58 -0.19 0.68 0.23 0.00 0.00 176.35 176.58 1ndt s VAL 14 N -2.65 2.39 0.32 -1.59 -7.23 -1.26 -5.03 120.40 105.35 1ndt s VAL 14 Ca 0.56 -2.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.13 1ndt s VAL 14 Cb -0.10 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.48 1ndt s VAL 14 CO 0.35 -0.43 0.85 0.00 -0.31 0.00 0.00 175.10 175.57 1ndt s ALA 15 N -2.57 3.24 0.65 1.32 0.00 -1.26 -4.58 121.76 118.56 1ndt s ALA 15 Ca 0.29 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1ndt s ALA 15 Cb -0.04 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1ndt s ALA 15 CO 0.14 0.23 1.30 -2.14 0.00 0.00 0.00 175.76 175.29 1ndt s PRO 16 N -2.45 2.56 0.00 0.00 0.02 -1.26 -2.20 135.00 131.66 1ndt s PRO 16 Ca 0.52 2.08 0.17 0.00 0.02 0.00 0.00 61.00 63.79 1ndt s PRO 16 Cb -0.14 -1.86 0.56 0.00 0.02 0.00 0.00 34.50 33.08 1ndt s PRO 16 CO 0.19 -1.60 1.42 -0.35 -0.33 0.00 0.00 177.00 176.34 1ndt n PRO 17 N -1.88 1.78 -1.68 5.54 -0.04 -1.26 -5.07 135.00 132.38 1ndt n PRO 17 Ca 0.16 -1.19 -0.30 0.00 -0.04 0.00 0.00 63.50 62.13 1ndt n PRO 17 Cb 0.48 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.67 1ndt n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ndt s GLN 18 N -1.67 2.36 -0.03 0.54 -1.52 -0.93 -0.93 119.66 117.48 1ndt s GLN 18 Ca 0.29 0.56 0.05 0.00 -1.95 0.00 0.00 55.36 54.31 1ndt s GLN 18 Cb 0.15 -1.96 -0.01 0.00 -0.22 0.00 0.00 33.01 30.98 1ndt s GLN 18 CO 0.22 -1.41 -0.17 0.08 -0.25 0.00 0.00 175.29 173.76 1ndt s VAL 19 N -3.24 1.41 0.60 1.09 1.01 -1.26 -4.67 120.40 115.34 1ndt s VAL 19 Ca 0.60 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1ndt s VAL 19 Cb -0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1ndt s VAL 19 CO 0.53 0.40 0.97 0.00 0.00 0.00 0.00 175.10 177.00 1ndt n HIS 20 N 2.90 0.83 -1.70 5.22 1.44 -1.26 -4.91 115.22 117.75 1ndt n HIS 20 Ca -0.16 0.44 -0.43 0.00 -2.01 0.00 0.00 57.72 55.56 1ndt n HIS 20 Cb 0.53 -2.14 -0.01 0.00 0.12 0.00 0.00 29.99 28.49 1ndt n HIS 20 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1ndt n PRO 21 N -0.98 2.15 -3.51 -1.40 -0.02 -1.26 -4.99 135.00 124.99 1ndt n PRO 21 Ca 0.14 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 62.27 1ndt n PRO 21 Cb 0.47 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1ndt n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ndt s HIS 22 N -0.98 -0.43 0.26 6.00 -3.43 -1.26 -5.06 115.29 110.40 1ndt s HIS 22 Ca 0.57 0.20 -0.09 0.00 -0.80 0.00 0.00 55.06 54.94 1ndt s HIS 22 Cb -0.57 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.09 1ndt s HIS 22 CO 0.61 -0.81 0.58 -1.21 -2.00 0.00 0.00 174.74 171.91 1ndt s GLU 23 N -3.57 3.77 0.00 -0.38 2.02 -1.26 -5.07 118.70 114.21 1ndt s GLU 23 Ca 0.04 0.25 0.00 0.00 0.02 0.00 0.00 54.97 55.28 1ndt s GLU 23 Cb -0.02 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1ndt s GLU 23 CO -0.09 0.25 0.00 1.04 0.02 0.00 0.00 175.26 176.48 1ndt n GLN 24 N -0.44 0.00 -1.88 1.61 6.02 -1.26 -4.88 117.38 116.54 1ndt n GLN 24 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 1ndt n GLN 24 Cb 0.53 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.80 1ndt n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ndt s ALA 25 N -4.00 3.28 0.01 -1.58 0.00 -1.26 -4.28 121.76 113.94 1ndt s ALA 25 Ca 0.00 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.30 1ndt s ALA 25 Cb 0.00 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 1ndt s ALA 25 CO 0.00 -1.06 0.12 -0.08 0.00 0.00 0.00 175.76 174.73 1ndt s THR 26 N -1.21 0.10 -1.85 0.00 -1.32 -0.21 -4.92 115.64 106.23 1ndt s THR 26 Ca 0.59 -0.82 0.23 0.00 -1.21 0.00 0.00 61.69 60.48 1ndt s THR 26 Cb -0.42 -0.55 0.04 0.00 -1.51 0.00 0.00 72.50 70.06 1ndt s THR 26 CO 0.55 -0.45 1.20 0.00 -2.21 0.00 0.00 174.62 173.71 1ndt n ALA 27 N 1.25 3.55 -1.46 11.08 0.00 -1.26 -4.77 120.51 128.90 1ndt n ALA 27 Ca -0.22 -0.57 -0.35 0.00 0.00 0.00 0.00 53.44 52.30 1ndt n ALA 27 Cb 0.56 -0.89 0.08 0.00 0.00 0.00 0.00 19.45 19.21 1ndt n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ndt s SER 28 N -2.54 4.41 0.76 0.00 0.01 -1.26 -5.05 113.70 110.03 1ndt s SER 28 Ca 0.19 2.38 -0.04 0.00 1.31 0.00 0.00 55.95 59.79 1ndt s SER 28 Cb 0.18 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.95 1ndt s SER 28 CO 0.59 -2.12 1.05 -0.83 0.41 0.00 0.00 173.24 172.34 1ndt s GLY 29 N -1.91 1.76 0.56 3.44 0.00 -1.26 -5.03 107.32 104.87 1ndt s GLY 29 Ca 0.76 -1.54 -0.20 0.00 0.00 0.00 0.00 44.72 43.73 1ndt s GLY 29 CO 0.43 -0.96 1.10 -1.55 0.00 0.00 0.00 173.10 172.13 1ndt n PRO 30 N -3.01 1.22 -4.21 2.90 -0.04 -1.26 -5.02 135.00 125.59 1ndt n PRO 30 Ca 0.14 0.46 -0.15 0.00 -0.04 0.00 0.00 63.50 63.91 1ndt n PRO 30 Cb 0.60 -2.28 -0.08 0.00 -0.04 0.00 0.00 33.50 31.70 1ndt n PRO 30 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1ndt s LYS 31 N -2.69 1.54 -0.35 0.54 -2.85 -1.26 -4.63 119.74 110.04 1ndt s LYS 31 Ca 0.73 -1.79 -0.16 0.00 -1.00 0.00 0.00 55.97 53.74 1ndt s LYS 31 Cb -0.44 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1ndt s LYS 31 CO 0.49 -0.56 0.40 0.08 0.10 0.00 0.00 175.35 175.85 1ndt s VAL 32 N -3.71 5.13 -0.28 1.79 1.01 -0.30 -0.42 120.40 123.63 1ndt s VAL 32 Ca 0.38 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1ndt s VAL 32 Cb 0.04 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1ndt s VAL 32 CO 0.20 -0.16 0.18 -0.89 0.00 0.00 0.00 175.10 174.42 1ndt s THR 33 N 2.09 5.21 -0.12 3.92 2.01 0.67 -1.33 115.64 128.09 1ndt s THR 33 Ca 0.13 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 1ndt s THR 33 Cb -0.16 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1ndt s THR 33 CO 0.12 0.26 0.31 -1.61 -0.69 0.00 0.00 174.62 173.02 1ndt s GLU 34 N 1.72 4.08 0.11 4.92 2.02 0.81 -0.67 118.70 131.70 1ndt s GLU 34 Ca 0.07 0.16 0.04 0.00 0.02 0.00 0.00 54.97 55.26 1ndt s GLU 34 Cb -0.16 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 1ndt s GLU 34 CO 0.10 0.41 -0.10 -0.06 0.02 0.00 0.00 175.26 175.63 1ndt s PHE 35 N -0.07 1.14 -0.02 1.61 0.40 0.12 -2.01 117.98 119.15 1ndt s PHE 35 Ca 0.19 -0.69 0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1ndt s PHE 35 Cb -0.14 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 1ndt s PHE 35 CO 0.06 0.03 -0.14 0.99 0.70 0.00 0.00 175.22 176.86 1ndt s THR 36 N -2.76 1.16 0.04 0.64 2.01 -1.26 -1.07 115.64 114.40 1ndt s THR 36 Ca 0.10 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1ndt s THR 36 Cb -0.01 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1ndt s THR 36 CO 0.00 0.33 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.12 1ndt s MET 37 N -0.18 0.65 -0.09 4.92 -1.94 -0.47 -4.94 119.30 117.25 1ndt s MET 37 Ca 0.02 -0.74 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1ndt s MET 37 Cb -0.07 -0.53 -0.01 0.00 2.01 0.00 0.00 34.83 36.23 1ndt s MET 37 CO 0.00 0.12 -0.20 0.99 -0.01 0.00 0.00 175.02 175.92 1ndt s THR 38 N -1.13 2.47 0.29 2.05 2.01 -1.26 -1.14 115.64 118.93 1ndt s THR 38 Ca -0.05 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1ndt s THR 38 Cb -0.09 -1.97 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 1ndt s THR 38 CO 0.01 0.56 1.00 -0.63 -0.69 0.00 0.00 174.62 174.87 1ndt s ILE 39 N 0.08 3.88 -0.12 1.82 1.01 -0.59 -0.00 121.20 127.28 1ndt s ILE 39 Ca -0.09 1.74 -0.03 0.00 0.00 0.00 0.00 60.65 62.28 1ndt s ILE 39 Cb -0.15 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.30 1ndt s ILE 39 CO 0.06 0.31 0.04 -0.70 0.00 0.00 0.00 174.94 174.64 1ndt s GLU 40 N -1.64 0.40 -0.22 2.79 2.12 -0.50 -4.51 118.70 117.14 1ndt s GLU 40 Ca 0.46 -0.02 -0.22 0.00 0.36 0.00 0.00 54.97 55.56 1ndt s GLU 40 Cb -0.26 -1.35 -0.02 0.00 0.26 0.00 0.00 34.13 32.77 1ndt s GLU 40 CO 0.32 -0.46 0.70 -1.21 -0.54 0.00 0.00 175.26 174.06 1ndt s GLU 41 N 2.01 4.18 -0.04 4.30 2.02 -1.26 -1.31 118.70 128.60 1ndt s GLU 41 Ca 0.03 0.71 -0.23 0.00 0.02 0.00 0.00 54.97 55.50 1ndt s GLU 41 Cb -0.14 -3.61 0.05 0.00 0.10 0.00 0.00 34.13 30.52 1ndt s GLU 41 CO -0.06 -0.36 0.51 -1.59 0.02 0.00 0.00 175.26 173.78 1ndt s LYS 42 N 2.33 0.87 0.12 1.61 -2.85 -0.77 -5.01 119.74 116.04 1ndt s LYS 42 Ca 0.30 0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 55.05 1ndt s LYS 42 Cb -0.16 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 35.95 1ndt s LYS 42 CO 0.09 -0.26 1.06 0.21 0.10 0.00 0.00 175.35 176.56 1ndt s LYS 43 N -1.20 4.59 0.09 1.78 2.20 -1.26 -1.31 119.74 124.63 1ndt s LYS 43 Ca -0.12 1.62 0.02 0.00 -0.36 0.00 0.00 55.97 57.13 1ndt s LYS 43 Cb -0.02 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1ndt s LYS 43 CO 0.07 0.05 -0.08 0.00 -0.36 0.00 0.00 175.35 175.03 1ndt s MET 44 N 0.13 0.81 -0.20 4.03 0.23 0.03 -4.93 119.30 119.40 1ndt s MET 44 Ca 0.50 -1.24 -0.21 0.00 -1.03 0.00 0.00 55.69 53.71 1ndt s MET 44 Cb -0.27 -0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 32.71 1ndt s MET 44 CO 0.32 0.01 0.65 0.08 -2.03 0.00 0.00 175.02 174.05 1ndt s VAL 45 N -3.13 5.00 -1.70 5.16 1.01 -1.26 -0.48 120.40 125.00 1ndt s VAL 45 Ca 0.08 1.23 0.14 0.00 0.00 0.00 0.00 61.98 63.43 1ndt s VAL 45 Cb 0.02 -3.96 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1ndt s VAL 45 CO -0.03 0.09 0.96 2.30 0.00 0.00 0.00 175.10 178.42 1ndt n ILE 46 N 4.79 0.05 -3.78 2.22 -5.35 -0.23 -4.86 119.36 112.20 1ndt n ILE 46 Ca -0.01 -0.53 -0.09 0.00 -0.27 0.00 0.00 62.75 61.86 1ndt n ILE 46 Cb 0.49 1.25 -0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1ndt n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1ndt n ASP 47 N 0.78 -1.32 -0.37 7.28 5.68 -1.26 -0.37 116.55 126.97 1ndt n ASP 47 Ca 0.08 -2.32 0.14 0.00 -0.50 0.00 0.00 54.79 52.20 1ndt n ASP 47 Cb 0.35 2.32 0.56 0.00 -1.14 0.00 0.00 41.12 43.20 1ndt n ASP 47 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1ndt n ASP 48 N -1.59 1.21 -0.87 -1.12 5.75 -1.26 -3.29 116.55 115.38 1ndt n ASP 48 Ca -0.03 -1.31 0.12 0.00 -0.01 0.00 0.00 54.79 53.57 1ndt n ASP 48 Cb 0.44 0.01 0.14 0.00 -1.03 0.00 0.00 41.12 40.68 1ndt n ASP 48 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1ndt n SER 49 N -0.13 2.76 0.00 -1.12 7.64 -1.26 -4.97 113.62 116.54 1ndt n SER 49 Ca 0.18 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1ndt n SER 49 Cb 0.32 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1ndt n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndt n GLY 50 N 1.34 0.75 3.73 0.23 0.00 -1.21 -5.02 105.19 105.01 1ndt n GLY 50 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ndt n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ndt s THR 51 N -2.35 2.21 0.28 2.61 2.01 -1.26 -4.89 115.64 114.24 1ndt s THR 51 Ca 0.00 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1ndt s THR 51 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1ndt s THR 51 CO 0.00 0.02 0.10 0.42 -0.69 0.00 0.00 174.62 174.47 1ndt s THR 52 N 0.81 3.61 -0.04 -0.82 -4.23 -1.26 -1.07 115.64 112.65 1ndt s THR 52 Ca 0.70 -1.69 0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1ndt s THR 52 Cb -0.47 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1ndt s THR 52 CO 0.36 -0.31 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.82 1ndt s LEU 53 N -3.78 1.69 -0.92 4.79 2.96 0.37 -4.90 118.68 118.89 1ndt s LEU 53 Ca 0.34 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.83 1ndt s LEU 53 Cb -0.06 -0.59 0.08 0.00 0.50 0.00 0.00 46.19 46.12 1ndt s LEU 53 CO 0.22 0.04 1.26 -1.10 -1.32 0.00 0.00 176.35 175.46 1ndt s GLN 54 N 0.39 3.50 0.26 1.98 -1.52 -1.26 -0.79 119.66 122.22 1ndt s GLN 54 Ca -0.07 -1.23 -0.00 0.00 -1.95 0.00 0.00 55.36 52.11 1ndt s GLN 54 Cb -0.11 -4.96 -0.04 0.00 -0.22 0.00 0.00 33.01 27.68 1ndt s GLN 54 CO 0.01 -2.00 0.45 0.00 -0.25 0.00 0.00 175.29 173.50 1ndt s ALA 55 N 4.13 3.78 -0.09 6.09 0.00 -0.43 -4.92 121.76 130.32 1ndt s ALA 55 Ca 0.38 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.48 1ndt s ALA 55 Cb -0.04 -2.03 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1ndt s ALA 55 CO -0.05 0.25 -0.11 -1.64 0.00 0.00 0.00 175.76 174.21 1ndt s MET 56 N -3.73 1.70 0.24 0.00 -1.94 -0.57 -1.85 119.30 113.14 1ndt s MET 56 Ca 0.39 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1ndt s MET 56 Cb -0.10 -1.53 -0.05 0.00 2.01 0.00 0.00 34.83 35.15 1ndt s MET 56 CO 0.31 -0.10 0.03 0.95 -0.01 0.00 0.00 175.02 176.20 1ndt s THR 57 N 1.10 0.89 -0.26 2.05 -4.23 -0.43 -2.73 115.64 112.03 1ndt s THR 57 Ca -0.06 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.35 1ndt s THR 57 Cb -0.14 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1ndt s THR 57 CO -0.02 -0.24 0.12 -0.36 -0.54 0.00 0.00 174.62 173.57 1ndt s PHE 58 N -3.52 3.14 -1.74 3.99 0.08 -1.26 -1.41 117.98 117.26 1ndt s PHE 58 Ca 0.31 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1ndt s PHE 58 Cb 0.06 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1ndt s PHE 58 CO 0.10 -0.29 0.00 0.09 -0.10 0.00 0.00 175.22 175.02 1ndt n ASN 59 N 4.97 -5.18 0.00 1.36 4.13 0.99 -3.05 115.26 118.49 1ndt n ASN 59 Ca -0.15 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1ndt n ASN 59 Cb 0.52 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.50 1ndt n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ndt n GLY 60 N -0.88 2.19 3.59 7.41 0.00 -1.26 -5.01 105.19 111.23 1ndt n GLY 60 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1ndt n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndt s SER 61 N -3.52 4.08 -0.15 1.61 1.04 -1.17 -5.01 113.70 110.58 1ndt s SER 61 Ca 0.00 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.49 1ndt s SER 61 Cb 0.00 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.61 1ndt s SER 61 CO 0.00 -0.12 -0.16 -0.04 0.98 0.00 0.00 173.24 173.90 1ndt s MET 62 N -3.65 2.44 1.06 4.02 -1.94 -1.26 -3.46 119.30 116.51 1ndt s MET 62 Ca 0.33 -0.62 -0.17 0.00 -1.71 0.00 0.00 55.69 53.52 1ndt s MET 62 Cb -0.02 -2.17 0.23 0.00 2.01 0.00 0.00 34.83 34.88 1ndt s MET 62 CO 0.18 -0.19 1.20 -1.25 -0.01 0.00 0.00 175.02 174.95 1ndt s PRO 63 N 1.33 -0.07 1.02 2.03 0.04 -1.26 -3.37 135.00 134.72 1ndt s PRO 63 Ca 0.02 -0.14 -0.12 0.00 0.04 0.00 0.00 61.00 60.80 1ndt s PRO 63 Cb -0.13 -1.74 0.20 0.00 0.04 0.00 0.00 34.50 32.87 1ndt s PRO 63 CO -0.09 -2.93 1.08 0.20 0.04 0.00 0.00 177.00 175.30 1ndt s GLY 64 N -4.31 1.57 0.65 0.56 0.00 0.10 -4.75 107.32 101.14 1ndt s GLY 64 Ca 0.71 -0.22 -0.17 0.00 0.00 0.00 0.00 44.72 45.04 1ndt s GLY 64 CO 0.54 0.39 1.18 2.56 0.00 0.00 0.00 173.10 177.77 1ndt s PRO 65 N -4.83 2.69 0.04 2.90 0.04 -1.26 -4.56 135.00 130.02 1ndt s PRO 65 Ca 0.66 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1ndt s PRO 65 Cb -0.20 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1ndt s PRO 65 CO 0.59 -1.39 0.94 0.99 0.04 0.00 0.00 177.00 178.18 1ndt s THR 66 N -1.92 4.75 -0.16 1.26 2.01 -1.26 -4.31 115.64 116.02 1ndt s THR 66 Ca 0.73 2.00 -0.07 0.00 0.31 0.00 0.00 61.69 64.66 1ndt s THR 66 Cb -0.27 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 1ndt s THR 66 CO 0.38 0.23 0.09 -0.76 -0.69 0.00 0.00 174.62 173.87 1ndt s LEU 67 N 0.60 4.02 -0.13 4.42 1.43 -0.72 -4.59 118.68 123.70 1ndt s LEU 67 Ca 0.49 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1ndt s LEU 67 Cb -0.22 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1ndt s LEU 67 CO 0.28 0.26 -0.21 -0.69 0.23 0.00 0.00 176.35 176.22 1ndt s VAL 68 N -0.16 1.92 0.32 -1.59 1.01 -1.26 -0.51 120.40 120.12 1ndt s VAL 68 Ca 0.09 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1ndt s VAL 68 Cb -0.12 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1ndt s VAL 68 CO 0.01 0.52 0.23 1.33 0.00 0.00 0.00 175.10 177.19 1ndt n VAL 69 N 4.01 0.00 -4.34 2.92 0.24 -0.52 -5.00 118.33 115.64 1ndt n VAL 69 Ca -0.20 -2.21 -0.29 0.00 -2.04 0.00 0.00 64.34 59.60 1ndt n VAL 69 Cb 0.52 1.04 -0.12 0.00 -1.47 0.00 0.00 33.84 33.81 1ndt n VAL 69 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1ndt s HIS 70 N -3.18 2.48 0.03 6.34 3.76 -1.26 -1.13 115.29 122.34 1ndt s HIS 70 Ca 0.33 -0.29 -0.36 0.00 -0.15 0.00 0.00 55.06 54.59 1ndt s HIS 70 Cb 0.02 -1.33 -0.15 0.00 1.11 0.00 0.00 32.58 32.23 1ndt s HIS 70 CO 0.23 0.37 1.54 -1.91 -0.85 0.00 0.00 174.74 174.12 1ndt n GLU 71 N 0.86 1.58 0.00 1.40 2.13 0.11 -0.99 120.64 125.71 1ndt n GLU 71 Ca -0.16 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1ndt n GLU 71 Cb 0.53 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1ndt n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ndt n GLY 72 N 3.27 1.23 3.78 8.31 0.00 -0.35 -4.74 105.19 116.70 1ndt n GLY 72 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1ndt n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ndt s ASP 73 N -1.94 4.00 -0.06 1.61 1.01 -0.17 -4.68 116.67 116.45 1ndt s ASP 73 Ca 0.00 1.28 0.01 0.00 0.71 0.00 0.00 52.55 54.55 1ndt s ASP 73 Cb 0.00 -1.97 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 1ndt s ASP 73 CO 0.00 -2.28 -0.05 -0.31 0.21 0.00 0.00 175.17 172.74 1ndt s TYR 74 N -3.12 2.97 -0.22 4.23 1.51 0.45 -1.32 117.35 121.85 1ndt s TYR 74 Ca 0.62 0.05 -0.10 0.00 -1.01 0.00 0.00 57.07 56.63 1ndt s TYR 74 Cb -0.15 -1.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.94 1ndt s TYR 74 CO 0.55 0.36 0.13 0.08 -1.11 0.00 0.00 175.55 175.56 1ndt s VAL 75 N -0.85 5.22 -0.25 0.71 1.01 0.19 -0.24 120.40 126.20 1ndt s VAL 75 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ndt s VAL 75 Cb -0.11 -3.41 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1ndt s VAL 75 CO 0.02 0.38 -0.08 -1.58 0.00 0.00 0.00 175.10 173.85 1ndt s GLN 76 N 0.83 2.76 -0.07 2.72 0.74 0.16 -1.58 119.66 125.21 1ndt s GLN 76 Ca 0.07 -1.02 0.05 0.00 0.05 0.00 0.00 55.36 54.51 1ndt s GLN 76 Cb -0.13 -2.94 -0.01 0.00 1.10 0.00 0.00 33.01 31.03 1ndt s GLN 76 CO 0.02 -0.41 -0.24 -1.17 -0.55 0.00 0.00 175.29 172.94 1ndt s LEU 77 N 1.29 2.09 -0.33 3.68 2.96 0.35 -0.70 118.68 128.02 1ndt s LEU 77 Ca -0.01 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 1ndt s LEU 77 Cb -0.17 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 1ndt s LEU 77 CO -0.05 0.21 0.20 -0.89 -1.32 0.00 0.00 176.35 174.50 1ndt s THR 78 N 0.03 4.91 -0.26 3.68 2.01 -0.23 -1.06 115.64 124.72 1ndt s THR 78 Ca -0.09 -0.35 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 1ndt s THR 78 Cb -0.15 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1ndt s THR 78 CO 0.06 0.02 0.16 -0.22 -0.69 0.00 0.00 174.62 173.95 1ndt s LEU 79 N 1.66 3.99 -0.20 4.42 2.96 -0.16 -1.37 118.68 129.98 1ndt s LEU 79 Ca 0.05 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1ndt s LEU 79 Cb -0.17 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 1ndt s LEU 79 CO 0.08 -0.00 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.37 1ndt s VAL 80 N 1.47 3.44 -0.56 1.68 1.01 -0.29 -2.20 120.40 124.95 1ndt s VAL 80 Ca 0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1ndt s VAL 80 Cb -0.15 -2.55 0.14 0.00 0.00 0.00 0.00 36.38 33.83 1ndt s VAL 80 CO 0.08 0.44 0.42 0.21 0.00 0.00 0.00 175.10 176.25 1ndt s ASN 81 N 1.24 5.71 0.79 3.32 3.84 0.29 -1.54 114.94 128.59 1ndt s ASN 81 Ca 0.03 -2.29 -0.14 0.00 0.21 0.00 0.00 52.86 50.67 1ndt s ASN 81 Cb -0.14 -1.99 0.06 0.00 -0.55 0.00 0.00 41.25 38.63 1ndt s ASN 81 CO -0.01 -0.58 1.12 -2.65 -2.79 0.00 0.00 177.10 172.18 1ndt n PRO 82 N 4.37 0.27 0.00 0.43 -0.02 -1.26 0.77 135.00 139.56 1ndt n PRO 82 Ca -0.00 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1ndt n PRO 82 Cb 0.41 -2.37 0.66 0.00 -0.02 0.00 0.00 33.50 32.18 1ndt n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ndt n ALA 83 N -3.07 2.31 0.59 3.55 0.00 -1.26 -1.32 120.51 121.31 1ndt n ALA 83 Ca 0.13 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1ndt n ALA 83 Cb 0.50 -1.42 0.36 0.00 0.00 0.00 0.00 19.45 18.90 1ndt n ALA 83 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ndt n THR 84 N -1.25 0.82 -2.61 0.00 -2.24 -1.26 -4.78 114.28 102.96 1ndt n THR 84 Ca 0.13 0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.86 1ndt n THR 84 Cb 0.19 -0.92 0.02 0.00 -2.10 0.00 0.00 70.33 67.52 1ndt n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ndt s ASN 85 N -2.98 5.79 -0.02 3.42 0.01 -0.43 -5.00 114.94 115.73 1ndt s ASN 85 Ca 0.09 0.64 0.13 0.00 -0.71 0.00 0.00 52.86 53.00 1ndt s ASN 85 Cb 0.11 -1.77 -0.20 0.00 0.41 0.00 0.00 41.25 39.80 1ndt s ASN 85 CO 0.30 -0.87 0.27 0.00 -1.51 0.00 0.00 177.10 175.30 1ndt n ALA 86 N -2.38 2.45 -2.53 0.60 0.00 -1.26 -4.79 120.51 112.59 1ndt n ALA 86 Ca 0.03 -0.32 -0.25 0.00 0.00 0.00 0.00 53.44 52.89 1ndt n ALA 86 Cb 0.57 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 1ndt n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ndt s MET 87 N -2.87 1.91 0.33 0.00 -1.94 -1.26 -4.92 119.30 110.55 1ndt s MET 87 Ca -0.05 -1.82 -0.21 0.00 -1.71 0.00 0.00 55.69 51.91 1ndt s MET 87 Cb 0.08 -1.82 -0.10 0.00 2.01 0.00 0.00 34.83 35.01 1ndt s MET 87 CO 0.53 0.18 0.85 -1.25 -0.01 0.00 0.00 175.02 175.32 1ndt s PRO 88 N -3.63 4.29 0.30 2.03 0.04 -1.26 -4.33 135.00 132.44 1ndt s PRO 88 Ca 0.33 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1ndt s PRO 88 Cb -0.00 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1ndt s PRO 88 CO 0.17 0.20 0.23 -1.01 0.04 0.00 0.00 177.00 176.63 1ndt s HIS 89 N -1.81 1.61 0.05 0.56 3.76 -0.78 -4.92 115.29 113.75 1ndt s HIS 89 Ca 0.52 -1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 53.83 1ndt s HIS 89 Cb -0.14 -0.72 0.02 0.00 1.11 0.00 0.00 32.58 32.85 1ndt s HIS 89 CO 0.19 -0.76 0.24 0.27 -0.85 0.00 0.00 174.74 173.83 1ndt n ASN 90 N -1.18 -0.43 -3.77 1.40 0.23 -1.26 -1.47 115.26 108.78 1ndt n ASN 90 Ca 0.05 -1.24 -0.13 0.00 -0.53 0.00 0.00 54.58 52.73 1ndt n ASN 90 Cb 0.64 0.70 -0.13 0.00 -2.08 0.00 0.00 39.78 38.90 1ndt n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ndt s VAL 91 N -2.50 -0.03 -0.26 3.53 0.11 -1.26 -4.26 120.40 115.74 1ndt s VAL 91 Ca 0.05 0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1ndt s VAL 91 Cb -0.01 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1ndt s VAL 91 CO 0.02 0.04 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.18 1ndt s ASP 92 N 0.77 4.50 -0.26 3.54 -1.08 0.56 -1.76 116.67 122.93 1ndt s ASP 92 Ca -0.06 -0.85 -0.18 0.00 -0.52 0.00 0.00 52.55 50.94 1ndt s ASP 92 Cb -0.07 -1.71 -0.03 0.00 -1.46 0.00 0.00 42.92 39.65 1ndt s ASP 92 CO -0.04 -0.14 0.52 -0.36 0.52 0.00 0.00 175.17 175.67 1ndt s PHE 93 N 1.36 3.26 0.39 -5.34 0.08 -0.56 -1.18 117.98 116.00 1ndt s PHE 93 Ca 0.00 0.64 0.33 0.00 0.12 0.00 0.00 56.93 58.02 1ndt s PHE 93 Cb -0.17 -2.73 1.65 0.00 -0.57 0.00 0.00 43.02 41.20 1ndt s PHE 93 CO -0.03 -0.29 2.12 0.45 -0.10 0.00 0.00 175.22 177.37 1ndt h HIS 94 N 8.02 0.00 0.00 0.36 3.86 -1.49 -2.12 115.15 123.79 1ndt h HIS 94 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1ndt h HIS 94 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1ndt h HIS 94 CO 0.76 0.07 0.00 0.41 0.86 0.00 0.00 177.93 180.02 1ndt n GLY 95 N -0.59 -1.02 3.75 2.45 0.00 -1.26 -4.88 105.19 103.63 1ndt n GLY 95 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1ndt n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt s ALA 96 N -2.15 3.47 -0.19 4.61 0.00 -0.80 -4.69 121.76 122.01 1ndt s ALA 96 Ca 0.41 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 1ndt s ALA 96 Cb 0.20 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1ndt s ALA 96 CO 0.37 0.15 -0.05 0.99 0.00 0.00 0.00 175.76 177.22 1ndt s THR 97 N -2.31 3.52 0.00 0.00 2.01 -1.26 -4.72 115.64 112.88 1ndt s THR 97 Ca 0.35 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1ndt s THR 97 Cb -0.05 -2.56 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1ndt s THR 97 CO 0.23 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 1ndt n GLY 98 N 4.20 1.66 4.04 4.40 0.00 -1.26 -4.91 105.19 113.32 1ndt n GLY 98 Ca -0.18 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 1ndt n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt n ALA 99 N 1.54 -2.03 -3.92 4.61 0.00 -1.26 -1.17 120.51 118.28 1ndt n ALA 99 Ca 0.00 -0.31 -0.28 0.00 0.00 0.00 0.00 53.44 52.85 1ndt n ALA 99 Cb 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.09 1ndt n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ndt n LEU 100 N -4.45 -2.49 0.00 0.00 4.77 -1.26 -0.89 117.00 112.68 1ndt n LEU 100 Ca -0.31 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1ndt n LEU 100 Cb 0.69 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.34 1ndt n LEU 100 CO 0.77 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1ndt n GLY 101 N -1.68 0.33 0.00 -0.72 0.00 -0.32 -2.70 105.19 100.11 1ndt n GLY 101 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ndt n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndt n GLY 102 N -1.53 0.39 0.23 -0.02 0.00 -0.07 -1.49 105.19 102.70 1ndt n GLY 102 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ndt n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt h ALA 103 N 0.00 1.42 0.00 4.61 0.00 -1.08 -2.42 119.26 121.79 1ndt h ALA 103 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ndt h ALA 103 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ndt h ALA 103 CO 0.00 0.41 -0.04 -0.22 0.00 0.00 0.00 179.25 179.40 1ndt h LYS 104 N 0.22 0.00 -0.02 0.00 3.64 -1.78 -3.21 116.57 115.42 1ndt h LYS 104 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ndt h LYS 104 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ndt h LYS 104 CO 0.03 0.04 -0.16 1.28 -2.27 0.00 0.00 179.45 178.38 1ndt n LEU 105 N -3.23 2.14 -0.38 5.20 4.77 -0.93 -4.55 117.00 120.03 1ndt n LEU 105 Ca -0.01 -0.90 0.07 0.00 -0.03 0.00 0.00 56.01 55.15 1ndt n LEU 105 Cb 0.23 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1ndt n LEU 105 CO 0.26 0.39 0.44 0.35 -1.33 0.00 0.00 177.39 177.49 1ndt n THR 106 N 0.52 1.70 -2.10 -5.08 -2.24 -1.11 -4.84 114.28 101.14 1ndt n THR 106 Ca 0.09 -2.31 -0.40 0.00 -2.27 0.00 0.00 64.05 59.16 1ndt n THR 106 Cb 0.41 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1ndt n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ndt s ASN 107 N -2.77 5.55 -0.15 3.42 0.01 -1.25 -4.10 114.94 115.64 1ndt s ASN 107 Ca 0.31 0.52 -0.01 0.00 -0.71 0.00 0.00 52.86 52.97 1ndt s ASN 107 Cb 0.29 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.41 1ndt s ASN 107 CO -0.02 -2.13 -0.12 0.68 -1.51 0.00 0.00 177.10 174.01 1ndt s VAL 108 N 8.10 3.03 0.61 1.60 -7.23 -0.54 -4.99 120.40 120.98 1ndt s VAL 108 Ca 0.67 -0.65 -0.07 0.00 -1.81 0.00 0.00 61.98 60.12 1ndt s VAL 108 Cb -0.14 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1ndt s VAL 108 CO 0.24 0.50 0.94 0.20 -0.31 0.00 0.00 175.10 176.67 1ndt s ASN 109 N 0.67 5.62 0.08 4.85 0.01 -1.26 -1.87 114.94 123.03 1ndt s ASN 109 Ca -0.06 0.83 -0.35 0.00 -0.71 0.00 0.00 52.86 52.57 1ndt s ASN 109 Cb -0.15 -1.81 -0.15 0.00 0.41 0.00 0.00 41.25 39.55 1ndt s ASN 109 CO 0.02 -1.09 1.53 -2.65 -1.51 0.00 0.00 177.10 173.40 1ndt n PRO 110 N -2.66 1.69 -0.30 -0.60 -0.02 -1.26 -1.00 135.00 130.86 1ndt n PRO 110 Ca 0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1ndt n PRO 110 Cb 0.57 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1ndt n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndt n GLY 111 N 3.21 0.69 3.45 -1.23 0.00 0.23 -4.70 105.19 106.85 1ndt n GLY 111 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1ndt n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ndt s GLU 112 N -0.70 1.61 0.10 1.61 2.02 -0.17 -4.91 118.70 118.26 1ndt s GLU 112 Ca 0.00 -1.79 -0.06 0.00 0.02 0.00 0.00 54.97 53.14 1ndt s GLU 112 Cb 0.00 -1.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.79 1ndt s GLU 112 CO 0.00 0.15 0.13 1.14 0.02 0.00 0.00 175.26 176.70 1ndt s GLN 113 N -3.64 0.85 0.07 1.61 -2.07 -1.26 -0.55 119.66 114.67 1ndt s GLN 113 Ca 0.29 -1.12 -0.17 0.00 -1.82 0.00 0.00 55.36 52.54 1ndt s GLN 113 Cb 0.01 0.30 0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1ndt s GLN 113 CO 0.13 -0.25 0.40 0.00 -1.32 0.00 0.00 175.29 174.25 1ndt s ALA 114 N -3.92 -0.97 -0.09 2.60 0.00 -0.93 -5.01 121.76 113.44 1ndt s ALA 114 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1ndt s ALA 114 Cb 0.06 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1ndt s ALA 114 CO -0.07 -0.52 -0.07 0.99 0.00 0.00 0.00 175.76 176.09 1ndt s THR 115 N -2.95 0.88 0.12 0.00 2.01 -1.26 -0.99 115.64 113.46 1ndt s THR 115 Ca -0.02 -0.24 0.09 0.00 0.31 0.00 0.00 61.69 61.83 1ndt s THR 115 Cb 0.00 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1ndt s THR 115 CO -0.06 0.33 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.82 1ndt s LEU 116 N 1.47 2.76 -0.01 4.42 2.96 -0.22 -4.95 118.68 125.11 1ndt s LEU 116 Ca -0.01 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 1ndt s LEU 116 Cb -0.13 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1ndt s LEU 116 CO -0.05 0.17 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.45 1ndt s ARG 117 N -2.21 0.85 -0.02 1.98 3.52 -1.26 -0.49 118.95 121.31 1ndt s ARG 117 Ca 0.19 -0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 55.29 1ndt s ARG 117 Cb -0.10 -0.82 0.02 0.00 -1.56 0.00 0.00 34.95 32.49 1ndt s ARG 117 CO 0.11 0.21 0.30 -0.59 -0.81 0.00 0.00 175.30 174.52 1ndt s PHE 118 N -0.19 -0.18 -0.02 5.12 -0.12 -0.61 -4.98 117.98 117.00 1ndt s PHE 118 Ca 0.03 0.29 -0.30 0.00 -0.05 0.00 0.00 56.93 56.90 1ndt s PHE 118 Cb -0.04 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.41 1ndt s PHE 118 CO -0.00 -0.36 1.00 0.21 -0.05 0.00 0.00 175.22 176.01 1ndt s LYS 119 N -1.20 4.53 -1.14 1.99 2.20 -1.26 -0.64 119.74 124.22 1ndt s LYS 119 Ca -0.12 1.43 -0.11 0.00 -0.36 0.00 0.00 55.97 56.80 1ndt s LYS 119 Cb -0.05 -3.47 0.23 0.00 -1.51 0.00 0.00 37.83 33.03 1ndt s LYS 119 CO 0.04 -0.11 1.24 0.00 -0.36 0.00 0.00 175.35 176.15 1ndt s ALA 120 N 1.21 4.39 -2.49 3.13 0.00 -0.43 -4.78 121.76 122.79 1ndt s ALA 120 Ca 0.52 -3.61 0.25 0.00 0.00 0.00 0.00 51.96 49.11 1ndt s ALA 120 Cb -0.21 -3.81 0.77 0.00 0.00 0.00 0.00 23.12 19.87 1ndt s ALA 120 CO 0.26 -2.46 1.58 -0.40 0.00 0.00 0.00 175.76 174.74 1ndt n ASP 121 N 4.04 1.95 -3.96 0.00 5.75 -1.26 -1.21 116.55 121.86 1ndt n ASP 121 Ca 0.29 -1.69 -0.24 0.00 -0.01 0.00 0.00 54.79 53.14 1ndt n ASP 121 Cb 0.41 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.27 1ndt n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ndt s ARG 122 N -1.88 1.43 0.36 0.11 0.52 -1.26 -4.81 118.95 113.42 1ndt s ARG 122 Ca 0.35 -0.29 -0.20 0.00 -0.52 0.00 0.00 55.73 55.06 1ndt s ARG 122 Cb 0.20 -1.31 -0.10 0.00 0.52 0.00 0.00 34.95 34.26 1ndt s ARG 122 CO 0.30 -0.08 0.87 -1.54 0.02 0.00 0.00 175.30 174.88 1ndt s SER 123 N 1.01 7.00 0.00 0.23 1.04 -1.26 -4.80 113.70 116.92 1ndt s SER 123 Ca -0.08 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1ndt s SER 123 Cb -0.15 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1ndt s SER 123 CO -0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1ndt n GLY 124 N -0.17 0.68 3.68 7.32 0.00 0.49 -3.16 105.19 114.03 1ndt n GLY 124 Ca 0.04 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 1ndt n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ndt s THR 125 N -1.21 5.32 0.05 2.61 -4.23 -0.09 -0.63 115.64 117.46 1ndt s THR 125 Ca 0.00 0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.91 1ndt s THR 125 Cb 0.00 -3.57 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 1ndt s THR 125 CO 0.00 0.34 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.90 1ndt s PHE 126 N 0.99 1.33 0.46 3.99 0.40 0.12 -4.31 117.98 120.97 1ndt s PHE 126 Ca 0.11 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1ndt s PHE 126 Cb -0.13 -0.78 -0.09 0.00 0.51 0.00 0.00 43.02 42.52 1ndt s PHE 126 CO 0.05 0.06 1.01 0.08 0.70 0.00 0.00 175.22 177.11 1ndt s VAL 127 N -0.94 3.97 0.07 -0.44 1.01 -1.26 -0.68 120.40 122.12 1ndt s VAL 127 Ca 0.02 1.25 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1ndt s VAL 127 Cb -0.08 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ndt s VAL 127 CO 0.02 -0.24 -0.22 -0.72 0.00 0.00 0.00 175.10 173.93 1ndt s TYR 128 N -2.01 1.93 0.19 5.22 -0.85 0.06 -1.25 117.35 120.64 1ndt s TYR 128 Ca 0.65 -0.39 -0.16 0.00 -0.52 0.00 0.00 57.07 56.65 1ndt s TYR 128 Cb -0.15 -1.12 0.02 0.00 0.38 0.00 0.00 41.96 41.10 1ndt s TYR 128 CO 0.18 0.15 0.47 -3.38 -1.52 0.00 0.00 175.55 171.46 1ndt s HIS 129 N -0.92 0.00 0.55 -3.49 -3.43 -0.32 -1.80 115.29 105.88 1ndt s HIS 129 Ca 0.08 -0.35 -0.17 0.00 -0.80 0.00 0.00 55.06 53.82 1ndt s HIS 129 Cb -0.09 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.30 1ndt s HIS 129 CO 0.03 -0.88 1.04 0.00 -2.00 0.00 0.00 174.74 172.92 1ndt n ALA 131 N -1.70 -0.76 -2.46 0.00 0.00 -1.26 -4.63 120.51 109.69 1ndt n ALA 131 Ca 0.08 -1.65 -0.42 0.00 0.00 0.00 0.00 53.44 51.46 1ndt n ALA 131 Cb 0.53 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1ndt n ALA 131 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ndt s PRO 132 N 0.26 4.49 -0.27 0.00 0.05 -1.26 -4.91 135.00 133.36 1ndt s PRO 132 Ca 0.29 1.66 -0.41 0.00 0.05 0.00 0.00 61.00 62.59 1ndt s PRO 132 Cb 0.26 -3.37 -0.16 0.00 0.05 0.00 0.00 34.50 31.27 1ndt s PRO 132 CO -0.16 -0.15 1.69 0.45 0.05 0.00 0.00 177.00 178.88 1ndt n SER 133 N 3.72 2.17 0.00 6.66 2.88 -1.26 -0.58 113.62 127.21 1ndt n SER 133 Ca 0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1ndt n SER 133 Cb 0.48 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1ndt n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ndt n GLY 134 N 4.01 2.00 0.81 0.46 0.00 -1.26 -4.81 105.19 106.40 1ndt n GLY 134 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1ndt n GLY 134 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ndt n MET 135 N -2.00 0.50 0.44 1.61 2.81 0.25 -4.96 117.12 115.77 1ndt n MET 135 Ca 0.00 -2.04 -0.19 0.00 -1.81 0.00 0.00 57.70 53.66 1ndt n MET 135 Cb 0.00 -0.69 -0.09 0.00 -0.71 0.00 0.00 33.22 31.73 1ndt n MET 135 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ndt h VAL 136 N 4.78 0.20 -0.64 2.03 2.07 -1.84 -2.77 116.25 120.09 1ndt h VAL 136 Ca -0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ndt h VAL 136 Cb 1.44 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1ndt h VAL 136 CO 0.04 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.35 1ndt h PRO 137 N -1.10 0.69 -0.70 1.57 0.11 -1.92 -2.58 132.00 128.06 1ndt h PRO 137 Ca -0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 1ndt h PRO 137 Cb 0.84 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 1ndt h PRO 137 CO 0.18 0.45 0.42 2.35 -0.21 0.00 0.00 178.00 181.20 1ndt h TRP 138 N 0.71 0.91 -0.41 0.65 7.01 -1.95 -1.16 115.95 121.71 1ndt h TRP 138 Ca 0.27 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.17 1ndt h TRP 138 Cb 0.10 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 1ndt h TRP 138 CO -0.07 0.61 -0.16 0.45 -2.79 0.00 0.00 178.44 176.49 1ndt h HIS 139 N 0.95 0.85 -0.01 2.65 3.86 -1.32 -2.34 115.15 119.79 1ndt h HIS 139 Ca 0.25 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ndt h HIS 139 Cb -0.04 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 1ndt h HIS 139 CO -0.01 0.87 -0.00 0.28 0.86 0.00 0.00 177.93 179.93 1ndt h VAL 140 N 0.68 1.30 0.00 2.45 2.07 -1.06 -2.60 116.25 119.09 1ndt h VAL 140 Ca 0.11 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1ndt h VAL 140 Cb 0.65 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ndt h VAL 140 CO 0.05 0.23 0.00 1.33 0.02 0.00 0.00 177.57 179.20 1ndt n VAL 141 N -4.89 0.60 1.43 2.57 0.24 -0.48 -1.92 118.33 115.88 1ndt n VAL 141 Ca -0.08 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.50 1ndt n VAL 141 Cb 0.20 -0.81 0.48 0.00 -1.47 0.00 0.00 33.84 32.25 1ndt n VAL 141 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ndt n SER 142 N -1.48 1.42 0.00 -1.34 7.64 -0.88 -4.80 113.62 114.17 1ndt n SER 142 Ca 0.05 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.37 1ndt n SER 142 Cb 0.23 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1ndt n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndt n GLY 143 N 1.13 1.25 3.33 0.23 0.00 -0.81 -1.52 105.19 108.81 1ndt n GLY 143 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1ndt n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ndt n MET 144 N 0.00 3.23 -3.46 1.61 2.81 -0.99 -4.59 117.12 115.74 1ndt n MET 144 Ca 0.00 -3.35 -0.12 0.00 -1.81 0.00 0.00 57.70 52.42 1ndt n MET 144 Cb 0.00 -3.28 -0.03 0.00 -0.71 0.00 0.00 33.22 29.21 1ndt n MET 144 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ndt s SER 145 N 3.31 -0.52 0.09 7.83 1.04 -1.26 -2.00 113.70 122.19 1ndt s SER 145 Ca 0.48 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.85 1ndt s SER 145 Cb 0.04 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1ndt s SER 145 CO 0.02 -0.93 0.27 0.61 0.98 0.00 0.00 173.24 174.20 1ndt n GLY 146 N -0.28 1.39 3.33 7.32 0.00 -0.75 -0.73 105.19 115.48 1ndt n GLY 146 Ca -0.17 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1ndt n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ndt s THR 147 N -2.57 2.14 -0.20 2.61 2.01 -1.26 -0.76 115.64 117.61 1ndt s THR 147 Ca 0.06 -1.22 -0.03 0.00 0.31 0.00 0.00 61.69 60.81 1ndt s THR 147 Cb -0.01 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1ndt s THR 147 CO 0.03 0.48 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.15 1ndt s LEU 148 N -0.91 2.83 -0.26 4.42 2.96 0.14 -1.76 118.68 126.10 1ndt s LEU 148 Ca 0.11 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1ndt s LEU 148 Cb -0.10 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1ndt s LEU 148 CO 0.01 0.02 0.04 -0.32 -1.32 0.00 0.00 176.35 174.78 1ndt s MET 149 N 1.20 3.38 -0.50 1.98 -2.45 0.33 -0.70 119.30 122.54 1ndt s MET 149 Ca 0.02 -0.65 -0.13 0.00 -1.25 0.00 0.00 55.69 53.69 1ndt s MET 149 Cb -0.14 -3.24 0.12 0.00 1.25 0.00 0.00 34.83 32.81 1ndt s MET 149 CO -0.02 -0.28 0.41 0.08 1.05 0.00 0.00 175.02 176.26 1ndt s VAL 150 N 1.53 4.71 0.30 10.11 1.01 0.19 -1.43 120.40 136.82 1ndt s VAL 150 Ca 0.05 -1.59 -0.24 0.00 0.00 0.00 0.00 61.98 60.20 1ndt s VAL 150 Cb -0.16 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1ndt s VAL 150 CO 0.01 -0.78 0.87 -0.76 0.00 0.00 0.00 175.10 174.44 1ndt s LEU 151 N 1.49 4.32 0.57 3.92 1.43 -0.29 -0.38 118.68 129.74 1ndt s LEU 151 Ca 0.04 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.63 1ndt s LEU 151 Cb -0.27 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1ndt s LEU 151 CO 0.02 -0.05 1.22 -2.65 0.23 0.00 0.00 176.35 175.11 1ndt n PRO 152 N 0.54 1.34 0.25 1.29 -0.02 -1.26 -0.72 135.00 136.42 1ndt n PRO 152 Ca 0.01 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1ndt n PRO 152 Cb 0.51 -2.42 0.66 0.00 -0.02 0.00 0.00 33.50 32.22 1ndt n PRO 152 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ndt h ARG 153 N 1.01 0.00 -0.29 -0.52 2.43 -1.89 -2.06 114.38 113.06 1ndt h ARG 153 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ndt h ARG 153 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1ndt h ARG 153 CO 0.55 0.12 0.00 -0.40 -1.51 0.00 0.00 179.97 178.72 1ndt n ASP 154 N -4.04 1.80 -0.48 -3.80 5.75 -1.26 -1.05 116.55 113.48 1ndt n ASP 154 Ca -0.02 -1.90 0.05 0.00 -0.01 0.00 0.00 54.79 52.91 1ndt n ASP 154 Cb 0.20 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1ndt n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ndt n GLY 155 N 1.08 -2.01 3.78 6.12 0.00 -0.78 -4.60 105.19 108.79 1ndt n GLY 155 Ca 0.13 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1ndt n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ndt s LEU 156 N 0.00 4.03 0.09 0.99 1.43 -1.26 -4.61 118.68 119.35 1ndt s LEU 156 Ca 0.00 2.12 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 1ndt s LEU 156 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1ndt s LEU 156 CO 0.00 -0.72 -0.07 -0.54 0.23 0.00 0.00 176.35 175.24 1ndt s LYS 157 N -2.73 0.81 0.78 1.70 3.01 -1.26 -1.00 119.74 121.05 1ndt s LYS 157 Ca 0.62 -1.25 -0.07 0.00 -1.01 0.00 0.00 55.97 54.26 1ndt s LYS 157 Cb -0.23 -0.28 0.17 0.00 -1.01 0.00 0.00 37.83 36.48 1ndt s LYS 157 CO 0.29 0.01 1.07 -0.40 0.51 0.00 0.00 175.35 176.82 1ndt n ASP 158 N 0.20 0.75 0.26 2.83 5.68 0.39 -4.77 116.55 121.89 1ndt n ASP 158 Ca -0.14 -1.79 0.10 0.00 -0.50 0.00 0.00 54.79 52.46 1ndt n ASP 158 Cb 0.60 -0.75 0.69 0.00 -1.14 0.00 0.00 41.12 40.51 1ndt n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1ndt h PRO 159 N 0.00 0.00 -0.42 0.11 0.11 -1.89 -1.41 132.00 128.50 1ndt h PRO 159 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ndt h PRO 159 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ndt h PRO 159 CO 0.31 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1ndt n ALA 160 N -2.40 2.44 -0.56 -0.75 0.00 -1.26 -4.95 120.51 113.03 1ndt n ALA 160 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1ndt n ALA 160 Cb 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1ndt n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndt n GLY 161 N 1.20 0.81 3.76 0.00 0.00 -0.53 -5.04 105.19 105.39 1ndt n GLY 161 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1ndt n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt s ALA 162 N -3.14 3.31 0.43 4.61 0.00 -1.26 -4.71 121.76 120.99 1ndt s ALA 162 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 1ndt s ALA 162 Cb 0.00 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1ndt s ALA 162 CO 0.00 -0.06 1.27 -1.25 0.00 0.00 0.00 175.76 175.72 1ndt s PRO 163 N -1.65 3.87 0.01 0.00 0.04 -1.26 -0.46 135.00 135.55 1ndt s PRO 163 Ca 0.47 2.06 0.08 0.00 0.04 0.00 0.00 61.00 63.64 1ndt s PRO 163 Cb -0.27 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 1ndt s PRO 163 CO 0.35 -0.54 -0.24 -0.51 0.04 0.00 0.00 177.00 176.10 1ndt s LEU 164 N -2.63 2.11 0.01 -3.56 1.43 -0.17 -4.82 118.68 111.04 1ndt s LEU 164 Ca 0.59 -0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1ndt s LEU 164 Cb -0.36 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1ndt s LEU 164 CO 0.45 0.25 -0.10 -2.28 0.23 0.00 0.00 176.35 174.90 1ndt s HIS 165 N -0.67 0.85 0.09 0.29 2.46 -1.26 -4.25 115.29 112.80 1ndt s HIS 165 Ca 0.09 -0.25 0.08 0.00 0.47 0.00 0.00 55.06 55.45 1ndt s HIS 165 Cb -0.09 -0.53 -0.04 0.00 -0.13 0.00 0.00 32.58 31.79 1ndt s HIS 165 CO 0.01 -0.01 -0.17 1.52 -2.47 0.00 0.00 174.74 173.62 1ndt s TYR 166 N -0.55 2.58 -0.05 3.88 1.13 -1.26 -4.86 117.35 118.22 1ndt s TYR 166 Ca 0.01 -0.24 0.08 0.00 -1.41 0.00 0.00 57.07 55.50 1ndt s TYR 166 Cb -0.05 -1.40 -0.24 0.00 -1.10 0.00 0.00 41.96 39.16 1ndt s TYR 166 CO 0.00 0.35 0.63 -0.44 -2.51 0.00 0.00 175.55 173.58 1ndt h ASP 167 N 4.00 0.11 -4.79 -0.18 3.32 -1.35 -3.48 116.42 114.05 1ndt h ASP 167 Ca -0.49 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.18 1ndt h ASP 167 Cb 1.16 -0.03 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 1ndt h ASP 167 CO 0.47 1.21 -0.51 -0.60 -1.72 0.00 0.00 179.24 178.09 1ndt s ARG 168 N -2.59 0.43 -0.04 3.56 3.52 -1.10 -5.03 118.95 117.70 1ndt s ARG 168 Ca -0.08 -0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.27 1ndt s ARG 168 Cb 0.08 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.63 1ndt s ARG 168 CO 0.81 -0.10 -0.25 0.00 -0.81 0.00 0.00 175.30 174.96 1ndt s ALA 169 N -1.16 2.10 0.02 6.12 0.00 -1.26 -0.45 121.76 127.13 1ndt s ALA 169 Ca -0.12 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1ndt s ALA 169 Cb -0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1ndt s ALA 169 CO 0.01 0.44 -0.17 0.71 0.00 0.00 0.00 175.76 176.75 1ndt s TYR 170 N -0.31 1.51 -0.10 0.00 2.02 -0.29 -4.13 117.35 116.05 1ndt s TYR 170 Ca 0.01 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1ndt s TYR 170 Cb -0.12 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.51 1ndt s TYR 170 CO 0.02 0.03 -0.21 -0.08 -1.57 0.00 0.00 175.55 173.74 1ndt s THR 171 N -0.66 2.37 -0.11 -0.71 -1.32 -0.11 -1.46 115.64 113.65 1ndt s THR 171 Ca 0.05 -0.92 0.02 0.00 -1.21 0.00 0.00 61.69 59.63 1ndt s THR 171 Cb -0.08 -1.92 0.01 0.00 -1.51 0.00 0.00 72.50 69.00 1ndt s THR 171 CO 0.01 0.55 -0.17 -0.63 -2.21 0.00 0.00 174.62 172.18 1ndt s ILE 172 N 0.18 1.60 -0.13 5.08 1.01 -0.02 -4.46 121.20 124.46 1ndt s ILE 172 Ca -0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1ndt s ILE 172 Cb -0.16 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1ndt s ILE 172 CO 0.07 0.46 -0.07 -0.83 0.00 0.00 0.00 174.94 174.56 1ndt s GLY 173 N 0.91 1.65 -0.13 6.18 0.00 -1.26 -1.52 107.32 113.16 1ndt s GLY 173 Ca -0.08 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 1ndt s GLY 173 CO -0.01 -0.20 -0.09 1.85 0.00 0.00 0.00 173.10 174.65 1ndt s GLU 174 N 0.17 3.38 -0.13 2.90 2.12 -0.14 -0.76 118.70 126.24 1ndt s GLU 174 Ca -0.04 -0.60 -0.00 0.00 0.36 0.00 0.00 54.97 54.69 1ndt s GLU 174 Cb -0.14 -2.73 0.03 0.00 0.26 0.00 0.00 34.13 31.55 1ndt s GLU 174 CO 0.04 0.30 -0.08 -0.06 -0.54 0.00 0.00 175.26 174.92 1ndt s PHE 175 N 0.15 1.63 -0.21 5.30 0.08 -0.21 -4.55 117.98 120.18 1ndt s PHE 175 Ca -0.04 -0.90 -0.27 0.00 0.12 0.00 0.00 56.93 55.84 1ndt s PHE 175 Cb -0.14 -1.30 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1ndt s PHE 175 CO 0.04 -0.56 0.91 0.16 -0.10 0.00 0.00 175.22 175.67 1ndt s ASP 176 N 1.66 6.98 0.09 1.36 -4.77 -1.26 -1.34 116.67 119.39 1ndt s ASP 176 Ca 0.04 1.22 0.09 0.00 -3.30 0.00 0.00 52.55 50.60 1ndt s ASP 176 Cb -0.13 -2.48 -0.04 0.00 -1.09 0.00 0.00 42.92 39.18 1ndt s ASP 176 CO -0.08 -0.53 -0.20 -0.76 0.70 0.00 0.00 175.17 174.30 1ndt s LEU 177 N 2.70 2.57 -0.64 2.11 1.43 0.14 -4.87 118.68 122.11 1ndt s LEU 177 Ca 0.40 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1ndt s LEU 177 Cb -0.16 -1.47 0.18 0.00 0.03 0.00 0.00 46.19 44.78 1ndt s LEU 177 CO 0.09 0.21 0.50 -1.22 0.23 0.00 0.00 176.35 176.16 1ndt n TYR 178 N 1.14 2.52 -3.42 0.29 4.01 -1.26 -0.67 117.16 119.77 1ndt n TYR 178 Ca -0.16 -4.11 -0.40 0.00 -0.16 0.00 0.00 57.90 53.07 1ndt n TYR 178 Cb 0.52 -0.46 -0.09 0.00 -0.31 0.00 0.00 39.34 39.00 1ndt n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ndt s ILE 179 N -1.33 5.19 0.50 -0.72 1.09 -1.26 -4.80 121.20 119.86 1ndt s ILE 179 Ca 0.28 0.28 -0.22 0.00 -1.10 0.00 0.00 60.65 59.90 1ndt s ILE 179 Cb 0.00 -3.73 -0.06 0.00 -1.06 0.00 0.00 42.46 37.60 1ndt s ILE 179 CO -0.16 0.06 1.20 -2.84 -0.10 0.00 0.00 174.94 173.10 1ndt s PRO 180 N 2.01 3.53 -0.10 2.79 0.02 -1.26 -4.85 135.00 137.14 1ndt s PRO 180 Ca 0.13 1.84 -0.03 0.00 0.02 0.00 0.00 61.00 62.96 1ndt s PRO 180 Cb -0.16 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1ndt s PRO 180 CO 0.11 -0.76 0.03 0.15 -0.33 0.00 0.00 177.00 176.20 1ndt s LYS 181 N -2.86 3.11 0.62 5.54 1.02 -1.26 -1.33 119.74 124.58 1ndt s LYS 181 Ca 0.67 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 56.22 1ndt s LYS 181 Cb -0.30 -2.88 0.14 0.00 -0.52 0.00 0.00 37.83 34.27 1ndt s LYS 181 CO 0.36 0.69 0.84 0.41 -0.92 0.00 0.00 175.35 176.73 1ndt n GLY 182 N 2.19 -1.02 0.18 -3.33 0.00 0.22 -4.88 105.19 98.54 1ndt n GLY 182 Ca -0.19 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.22 1ndt n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndt h PRO 183 N 0.00 0.00 -0.34 1.61 0.13 -2.01 -1.66 132.00 129.74 1ndt h PRO 183 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ndt h PRO 183 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1ndt h PRO 183 CO 0.21 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.58 1ndt n ASP 184 N -2.48 1.90 0.00 1.44 5.75 -1.26 -4.93 116.55 116.97 1ndt n ASP 184 Ca 0.01 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1ndt n ASP 184 Cb 0.22 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ndt n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ndt n GLY 185 N 1.08 0.75 3.93 6.12 0.00 -0.62 -5.02 105.19 111.43 1ndt n GLY 185 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1ndt n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndt s LYS 186 N -0.11 3.39 0.38 1.61 1.02 -1.26 -4.85 119.74 119.92 1ndt s LYS 186 Ca 0.00 -0.64 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 1ndt s LYS 186 Cb 0.00 -2.93 -0.09 0.00 -0.52 0.00 0.00 37.83 34.30 1ndt s LYS 186 CO 0.00 0.51 1.21 0.71 -0.92 0.00 0.00 175.35 176.86 1ndt s TYR 187 N -1.77 3.05 0.32 3.18 2.02 -1.26 -0.61 117.35 122.28 1ndt s TYR 187 Ca 0.34 1.51 -0.17 0.00 -0.37 0.00 0.00 57.07 58.38 1ndt s TYR 187 Cb -0.11 -3.49 -0.09 0.00 -0.40 0.00 0.00 41.96 37.87 1ndt s TYR 187 CO 0.28 -1.51 0.78 0.15 -1.57 0.00 0.00 175.55 173.68 1ndt s LYS 188 N -2.14 4.12 -0.13 -0.62 1.02 -0.44 -4.79 119.74 116.76 1ndt s LYS 188 Ca 0.55 0.82 0.02 0.00 0.02 0.00 0.00 55.97 57.37 1ndt s LYS 188 Cb -0.34 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1ndt s LYS 188 CO 0.43 0.18 -0.20 0.34 -0.92 0.00 0.00 175.35 175.18 1ndt s ASP 189 N -2.10 3.36 0.01 2.83 -1.08 -1.26 -4.75 116.67 113.67 1ndt s ASP 189 Ca 0.53 -0.53 0.03 0.00 -0.52 0.00 0.00 52.55 52.06 1ndt s ASP 189 Cb -0.12 -1.49 -0.04 0.00 -1.46 0.00 0.00 42.92 39.82 1ndt s ASP 189 CO 0.18 0.11 -0.03 -0.31 0.52 0.00 0.00 175.17 175.64 1ndt s TYR 190 N 0.67 2.99 0.10 -5.34 2.02 -1.26 -5.03 117.35 111.50 1ndt s TYR 190 Ca -0.10 0.02 -0.06 0.00 -0.37 0.00 0.00 57.07 56.57 1ndt s TYR 190 Cb -0.16 -1.62 -0.18 0.00 -0.40 0.00 0.00 41.96 39.59 1ndt s TYR 190 CO 0.02 0.43 1.22 0.00 -1.57 0.00 0.00 175.55 175.65 1ndt h ALA 191 N 4.27 0.22 -2.19 3.71 0.00 -2.00 -3.46 119.26 119.80 1ndt h ALA 191 Ca -0.49 -0.78 -0.38 0.00 0.00 0.00 0.00 54.91 53.27 1ndt h ALA 191 Cb 1.17 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 1ndt h ALA 191 CO 0.56 0.85 -0.68 0.95 0.00 0.00 0.00 179.25 180.93 1ndt s THR 192 N -3.02 1.16 0.12 0.00 -4.23 -1.26 -5.06 115.64 103.35 1ndt s THR 192 Ca -0.06 -2.06 -0.19 0.00 -1.18 0.00 0.00 61.69 58.21 1ndt s THR 192 Cb 0.08 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1ndt s THR 192 CO 0.88 -0.43 1.74 0.25 -0.54 0.00 0.00 174.62 176.52 1ndt h LEU 193 N 2.53 0.32 -1.47 4.79 5.85 -1.95 -2.85 115.31 122.52 1ndt h LEU 193 Ca -0.38 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1ndt h LEU 193 Cb 1.22 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1ndt h LEU 193 CO 0.64 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 179.42 1ndt h ALA 194 N 1.04 1.69 0.00 1.25 0.00 -1.99 -2.27 119.26 118.98 1ndt h ALA 194 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ndt h ALA 194 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ndt h ALA 194 CO -0.02 0.25 -0.15 0.93 0.00 0.00 0.00 179.25 180.26 1ndt h GLU 195 N 0.69 0.00 0.00 0.00 5.08 -1.92 -2.63 114.58 115.79 1ndt h GLU 195 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1ndt h GLU 195 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ndt h GLU 195 CO -0.06 0.15 0.00 0.66 -1.00 0.00 0.00 179.01 178.76 1ndt h SER 196 N 0.00 0.00 -0.03 1.42 4.64 -1.43 -3.41 113.55 114.74 1ndt h SER 196 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1ndt h SER 196 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1ndt h SER 196 CO 0.02 0.00 -0.21 0.22 -0.87 0.00 0.00 176.83 175.99 1ndt h TYR 197 N 0.00 -0.63 -0.86 4.77 3.20 -1.53 -2.09 116.97 119.83 1ndt h TYR 197 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1ndt h TYR 197 Cb 0.69 0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 1ndt h TYR 197 CO 0.00 -0.22 0.55 0.78 -1.64 0.00 0.00 178.16 177.63 1ndt h GLY 198 N -0.25 1.26 1.09 1.82 0.00 -1.81 -1.37 103.07 103.80 1ndt h GLY 198 Ca 0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 1ndt h GLY 198 CO -0.16 0.33 -0.22 -0.55 0.00 0.00 0.00 176.54 175.94 1ndt h ASP 199 N 1.05 0.98 -0.21 0.19 3.32 -1.82 -3.14 116.42 116.78 1ndt h ASP 199 Ca 0.35 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ndt h ASP 199 Cb 0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1ndt h ASP 199 CO -0.13 1.17 0.14 0.74 -1.72 0.00 0.00 179.24 179.43 1ndt h THR 200 N 0.79 1.06 -0.22 0.35 2.02 -0.79 -2.62 112.91 113.50 1ndt h THR 200 Ca 0.10 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ndt h THR 200 Cb 0.80 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1ndt h THR 200 CO 0.07 0.06 0.14 0.58 0.37 0.00 0.00 175.52 176.73 1ndt h VAL 201 N 0.28 1.07 -0.56 3.16 2.07 -1.29 -1.01 116.25 119.98 1ndt h VAL 201 Ca 0.08 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1ndt h VAL 201 Cb -0.02 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ndt h VAL 201 CO -0.02 0.07 -0.09 -0.61 0.02 0.00 0.00 177.57 176.94 1ndt h GLN 202 N 0.31 1.04 -0.38 1.57 4.15 -1.46 -2.39 115.11 117.95 1ndt h GLN 202 Ca 0.08 -0.38 -0.13 0.00 0.77 0.00 0.00 58.65 58.99 1ndt h GLN 202 Cb -0.01 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1ndt h GLN 202 CO -0.02 1.08 -0.28 0.28 -1.93 0.00 0.00 178.83 177.96 1ndt h VAL 203 N 0.93 1.28 -0.98 2.39 2.07 -0.99 -2.95 116.25 117.99 1ndt h VAL 203 Ca 0.15 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.34 1ndt h VAL 203 Cb 0.67 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.65 1ndt h VAL 203 CO 0.05 0.47 0.63 0.24 0.02 0.00 0.00 177.57 178.98 1ndt h MET 204 N 0.68 1.01 0.00 1.57 2.86 -0.85 -2.14 114.93 118.06 1ndt h MET 204 Ca 0.08 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1ndt h MET 204 Cb 0.82 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1ndt h MET 204 CO 0.07 0.67 -0.04 0.00 1.06 0.00 0.00 176.91 178.66 1ndt h ARG 205 N 1.04 0.00 0.00 1.72 3.08 -1.26 0.60 114.38 119.56 1ndt h ARG 205 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1ndt h ARG 205 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1ndt h ARG 205 CO -0.21 0.04 0.00 1.79 -1.07 0.00 0.00 179.97 180.52 1ndt h THR 206 N 0.00 0.00 -0.60 2.04 1.35 -1.45 -3.47 112.91 110.78 1ndt h THR 206 Ca -0.00 -0.32 -0.26 0.00 -0.55 0.00 0.00 66.41 65.28 1ndt h THR 206 Cb 0.18 1.13 -0.10 0.00 -1.73 0.00 0.00 68.15 67.63 1ndt h THR 206 CO 0.01 0.00 -0.23 0.18 -0.25 0.00 0.00 175.52 175.22 1ndt n LEU 207 N -2.40 -0.75 -4.05 3.87 4.77 0.20 -4.97 117.00 113.68 1ndt n LEU 207 Ca 0.02 0.31 -0.32 0.00 -0.03 0.00 0.00 56.01 56.00 1ndt n LEU 207 Cb 0.27 -2.28 -0.15 0.00 -2.33 0.00 0.00 43.42 38.93 1ndt n LEU 207 CO 0.22 -0.84 -0.43 -0.89 -1.33 0.00 0.00 177.39 174.13 1ndt s THR 208 N -2.29 2.13 0.53 -5.08 2.01 -1.26 -5.11 115.64 106.57 1ndt s THR 208 Ca 0.00 -1.77 -0.20 0.00 0.31 0.00 0.00 61.69 60.03 1ndt s THR 208 Cb 0.00 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 1ndt s THR 208 CO 0.00 -0.17 1.12 -2.84 -0.69 0.00 0.00 174.62 172.04 1ndt s PRO 209 N 1.08 3.46 0.04 4.92 0.02 -1.26 -4.92 135.00 138.34 1ndt s PRO 209 Ca -0.04 1.60 0.01 0.00 0.02 0.00 0.00 61.00 62.59 1ndt s PRO 209 Cb -0.20 -2.06 -0.25 0.00 0.02 0.00 0.00 34.50 32.01 1ndt s PRO 209 CO -0.06 -0.76 1.00 0.66 -0.33 0.00 0.00 177.00 177.51 1ndt h SER 210 N 1.34 0.25 -4.97 2.53 4.64 -1.22 -3.48 113.55 112.64 1ndt h SER 210 Ca -0.50 -0.31 -0.14 0.00 -0.47 0.00 0.00 61.79 60.37 1ndt h SER 210 Cb 1.26 -0.08 -0.21 0.00 -0.31 0.00 0.00 62.40 63.06 1ndt h SER 210 CO 0.58 1.26 -0.44 -1.00 -0.87 0.00 0.00 176.83 176.35 1ndt s HIS 211 N -2.65 -0.01 -0.14 4.77 3.76 -1.20 -4.90 115.29 114.93 1ndt s HIS 211 Ca -0.05 -0.04 -0.04 0.00 -0.15 0.00 0.00 55.06 54.78 1ndt s HIS 211 Cb 0.08 -0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.81 1ndt s HIS 211 CO 0.85 -0.31 0.08 0.42 -0.85 0.00 0.00 174.74 174.93 1ndt s ILE 212 N -1.36 -0.09 0.12 0.60 1.01 -0.55 -0.69 121.20 120.25 1ndt s ILE 212 Ca -0.14 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.56 1ndt s ILE 212 Cb -0.07 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1ndt s ILE 212 CO 0.02 -0.19 -0.24 0.68 0.00 0.00 0.00 174.94 175.21 1ndt s VAL 213 N 2.14 2.04 -0.09 2.92 -7.23 -0.45 -1.22 120.40 118.51 1ndt s VAL 213 Ca 0.03 -1.70 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1ndt s VAL 213 Cb -0.15 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 1ndt s VAL 213 CO -0.08 0.00 0.47 -0.36 -0.31 0.00 0.00 175.10 174.82 1ndt s PHE 214 N -1.18 3.55 -1.39 2.82 0.08 -1.26 -1.04 117.98 119.57 1ndt s PHE 214 Ca 0.12 0.91 -0.05 0.00 0.12 0.00 0.00 56.93 58.03 1ndt s PHE 214 Cb -0.10 -2.51 0.03 0.00 -0.57 0.00 0.00 43.02 39.88 1ndt s PHE 214 CO 0.06 0.25 0.82 0.09 -0.10 0.00 0.00 175.22 176.34 1ndt n ASN 215 N 3.33 -2.64 0.00 1.36 4.13 0.06 -3.49 115.26 118.01 1ndt n ASN 215 Ca -0.08 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.38 1ndt n ASN 215 Cb 0.52 -4.04 0.00 0.00 -1.54 0.00 0.00 39.78 34.71 1ndt n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ndt n GLY 216 N -1.63 3.20 3.42 7.41 0.00 -1.22 -4.74 105.19 111.64 1ndt n GLY 216 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 1ndt n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ndt s LYS 217 N -0.47 1.27 0.23 1.61 -2.85 -1.23 -4.69 119.74 113.61 1ndt s LYS 217 Ca 0.00 -0.47 -0.32 0.00 -1.00 0.00 0.00 55.97 54.19 1ndt s LYS 217 Cb 0.00 0.58 -0.12 0.00 -2.06 0.00 0.00 37.83 36.23 1ndt s LYS 217 CO 0.00 -0.55 1.67 0.28 0.10 0.00 0.00 175.35 176.84 1ndt n VAL 218 N -0.38 0.32 -1.05 1.79 0.31 0.51 -2.09 118.33 117.74 1ndt n VAL 218 Ca -0.17 -0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.06 1ndt n VAL 218 Cb 0.65 -1.93 -0.01 0.00 -0.91 0.00 0.00 33.84 31.64 1ndt n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ndt n GLY 219 N 3.35 0.46 0.35 2.92 0.00 -1.26 -4.79 105.19 106.23 1ndt n GLY 219 Ca 0.14 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1ndt n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt h ALA 220 N 0.00 1.99 -1.06 4.61 0.00 -1.66 -2.87 119.26 120.26 1ndt h ALA 220 Ca -0.04 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.22 1ndt h ALA 220 Cb 0.42 -0.09 -0.36 0.00 0.00 0.00 0.00 17.79 17.76 1ndt h ALA 220 CO 0.05 -0.13 0.01 1.28 0.00 0.00 0.00 179.25 180.47 1ndt n LEU 221 N -4.47 6.10 -4.33 0.00 4.77 -1.26 -4.71 117.00 113.09 1ndt n LEU 221 Ca 0.10 -4.78 -0.17 0.00 -0.03 0.00 0.00 56.01 51.13 1ndt n LEU 221 Cb 0.37 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.68 1ndt n LEU 221 CO 0.34 1.92 -0.31 0.42 -1.33 0.00 0.00 177.39 178.43 1ndt s THR 222 N -5.00 0.92 0.00 -5.08 -4.23 -1.08 0.46 115.64 101.63 1ndt s THR 222 Ca 0.54 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1ndt s THR 222 Cb 0.44 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1ndt s THR 222 CO -0.13 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1ndt n GLY 223 N -0.44 3.02 0.20 3.99 0.00 -1.26 -1.43 105.19 109.27 1ndt n GLY 223 Ca -0.04 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1ndt n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt h ALA 224 N -0.80 1.00 -0.62 4.61 0.00 -1.97 -2.26 119.26 119.21 1ndt h ALA 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ndt h ALA 224 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ndt h ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1ndt n ASN 225 N -2.60 5.12 -4.77 0.00 3.02 -0.52 -4.98 115.26 110.54 1ndt n ASN 225 Ca 0.01 -2.63 -0.34 0.00 -0.03 0.00 0.00 54.58 51.59 1ndt n ASN 225 Cb 0.23 -0.62 0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1ndt n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ndt s ALA 226 N -2.18 2.53 0.60 5.41 0.00 -0.85 -3.91 121.76 123.36 1ndt s ALA 226 Ca 0.53 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 1ndt s ALA 226 Cb 0.36 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1ndt s ALA 226 CO 0.22 -1.12 1.06 -0.51 0.00 0.00 0.00 175.76 175.41 1ndt s LEU 227 N -4.42 3.48 0.06 0.00 1.43 -0.50 -4.83 118.68 113.91 1ndt s LEU 227 Ca 0.71 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 55.70 1ndt s LEU 227 Cb -0.23 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1ndt s LEU 227 CO 0.36 -1.22 -0.16 0.42 0.23 0.00 0.00 176.35 175.98 1ndt s THR 228 N -2.44 1.27 0.25 5.49 -4.23 -1.26 0.13 115.64 114.84 1ndt s THR 228 Ca 0.64 -1.22 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 1ndt s THR 228 Cb -0.17 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.53 1ndt s THR 228 CO 0.37 -0.06 0.65 0.00 -0.54 0.00 0.00 174.62 175.04 1ndt s ALA 229 N -1.04 -1.16 0.24 3.99 0.00 -0.56 -4.90 121.76 118.32 1ndt s ALA 229 Ca 0.02 -0.22 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1ndt s ALA 229 Cb -0.09 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1ndt s ALA 229 CO 0.02 -0.95 -0.13 -1.54 0.00 0.00 0.00 175.76 173.16 1ndt s SER 230 N -2.89 2.81 0.20 0.00 1.04 -1.26 -1.76 113.70 111.83 1ndt s SER 230 Ca 0.10 -1.06 -0.32 0.00 0.48 0.00 0.00 55.95 55.15 1ndt s SER 230 Cb -0.04 -0.18 -0.14 0.00 0.10 0.00 0.00 66.02 65.76 1ndt s SER 230 CO 0.03 -0.17 1.38 0.52 0.98 0.00 0.00 173.24 175.97 1ndt n VAL 231 N -0.47 0.71 0.00 5.02 0.31 -0.18 -1.59 118.33 122.13 1ndt n VAL 231 Ca -0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1ndt n VAL 231 Cb 0.61 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1ndt n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ndt n GLY 232 N 2.35 2.15 3.78 2.92 0.00 -0.11 -4.99 105.19 111.29 1ndt n GLY 232 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1ndt n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ndt s GLU 233 N -0.63 4.59 -0.26 1.61 2.12 -0.62 -4.85 118.70 120.66 1ndt s GLU 233 Ca 0.00 1.26 -0.09 0.00 0.36 0.00 0.00 54.97 56.50 1ndt s GLU 233 Cb 0.00 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1ndt s GLU 233 CO 0.00 0.40 0.13 0.99 -0.54 0.00 0.00 175.26 176.24 1ndt s THR 234 N -1.43 4.88 0.04 -1.70 2.01 -1.26 -2.30 115.64 115.89 1ndt s THR 234 Ca 0.45 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1ndt s THR 234 Cb -0.21 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1ndt s THR 234 CO 0.25 0.31 -0.05 0.68 -0.69 0.00 0.00 174.62 175.13 1ndt s VAL 235 N 1.53 3.75 -0.25 3.82 -7.23 0.06 -0.79 120.40 121.30 1ndt s VAL 235 Ca 0.06 -0.89 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 1ndt s VAL 235 Cb -0.15 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 1ndt s VAL 235 CO 0.07 0.28 0.12 -0.22 -0.31 0.00 0.00 175.10 175.03 1ndt s LEU 236 N -1.79 3.78 -0.37 1.32 2.96 0.40 -2.00 118.68 122.97 1ndt s LEU 236 Ca 0.20 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.97 1ndt s LEU 236 Cb -0.11 -2.02 0.05 0.00 0.50 0.00 0.00 46.19 44.61 1ndt s LEU 236 CO 0.12 0.00 0.18 -0.76 -1.32 0.00 0.00 176.35 174.57 1ndt s LEU 237 N 1.41 4.70 -0.16 -0.68 1.43 -0.16 -1.14 118.68 124.08 1ndt s LEU 237 Ca 0.06 -1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 51.75 1ndt s LEU 237 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1ndt s LEU 237 CO 0.06 -0.41 0.34 -0.63 0.23 0.00 0.00 176.35 175.93 1ndt s ILE 238 N 1.43 5.27 -0.10 -0.59 1.01 -0.53 -1.76 121.20 125.92 1ndt s ILE 238 Ca 0.01 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1ndt s ILE 238 Cb -0.21 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1ndt s ILE 238 CO 0.03 0.36 -0.08 -2.28 0.00 0.00 0.00 174.94 172.96 1ndt s HIS 239 N 0.62 1.47 0.02 3.97 2.46 -0.72 -0.84 115.29 122.27 1ndt s HIS 239 Ca 0.19 -0.70 0.07 0.00 0.47 0.00 0.00 55.06 55.08 1ndt s HIS 239 Cb -0.14 -1.20 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 1ndt s HIS 239 CO 0.06 -0.47 -0.20 -1.54 -2.47 0.00 0.00 174.74 170.12 1ndt s SER 240 N 1.52 3.65 -0.22 9.88 1.04 -0.57 -1.24 113.70 127.75 1ndt s SER 240 Ca 0.01 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 1ndt s SER 240 Cb -0.13 -0.57 0.09 0.00 0.10 0.00 0.00 66.02 65.51 1ndt s SER 240 CO -0.06 0.28 0.17 -1.58 0.98 0.00 0.00 173.24 173.03 1ndt s GLN 241 N -1.19 0.17 0.00 4.02 -0.44 -1.01 -0.96 119.66 120.24 1ndt s GLN 241 Ca 0.13 -0.06 0.28 0.00 -2.50 0.00 0.00 55.36 53.22 1ndt s GLN 241 Cb -0.10 -1.33 1.17 0.00 -1.64 0.00 0.00 33.01 31.10 1ndt s GLN 241 CO 0.03 -0.77 1.83 0.00 0.50 0.00 0.00 175.29 176.88 1ndt n ALA 242 N 5.29 2.79 0.00 1.58 0.00 -1.26 -0.53 120.51 128.39 1ndt n ALA 242 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ndt n ALA 242 Cb 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ndt n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ndt n ASN 243 N -0.98 0.96 -3.87 0.00 5.15 -1.26 -3.40 115.26 111.85 1ndt n ASN 243 Ca 0.14 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.00 1ndt n ASN 243 Cb 0.29 0.16 -0.10 0.00 -0.53 0.00 0.00 39.78 39.60 1ndt n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1ndt s ARG 244 N -0.64 0.47 0.78 1.20 3.52 -1.26 -4.73 118.95 118.29 1ndt s ARG 244 Ca 0.00 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.10 1ndt s ARG 244 Cb 0.00 0.19 0.07 0.00 -1.56 0.00 0.00 34.95 33.65 1ndt s ARG 244 CO 0.00 -0.11 1.19 -0.51 -0.81 0.00 0.00 175.30 175.06 1ndt s ASP 245 N -1.31 3.89 0.15 -2.12 1.01 -1.26 -3.87 116.67 113.16 1ndt s ASP 245 Ca -0.14 2.29 -0.12 0.00 0.71 0.00 0.00 52.55 55.29 1ndt s ASP 245 Cb -0.07 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.29 1ndt s ASP 245 CO 0.01 -2.47 0.34 0.28 0.21 0.00 0.00 175.17 173.55 1ndt s THR 246 N -2.19 0.07 -0.40 -1.27 -1.32 -0.49 -4.89 115.64 105.15 1ndt s THR 246 Ca 0.72 -1.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.15 1ndt s THR 246 Cb -0.27 -1.56 0.15 0.00 -1.51 0.00 0.00 72.50 69.31 1ndt s THR 246 CO 0.49 -0.33 0.28 0.00 -2.21 0.00 0.00 174.62 172.85 1ndt s ARG 247 N -3.90 0.82 0.44 7.08 1.70 -1.26 -0.84 118.95 123.00 1ndt s ARG 247 Ca 0.10 -1.79 -0.24 0.00 -0.47 0.00 0.00 55.73 53.33 1ndt s ARG 247 Cb 0.02 -1.49 -0.08 0.00 -0.57 0.00 0.00 34.95 32.84 1ndt s ARG 247 CO -0.05 -1.29 1.24 -2.14 -1.08 0.00 0.00 175.30 171.98 1ndt s PRO 248 N 0.49 3.79 -0.12 3.89 0.02 -1.16 -0.55 135.00 141.36 1ndt s PRO 248 Ca 0.25 1.99 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 1ndt s PRO 248 Cb -0.10 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 31.89 1ndt s PRO 248 CO -0.09 -0.58 0.32 -1.58 -0.33 0.00 0.00 177.00 174.73 1ndt s HIS 249 N -1.38 -0.37 -0.38 6.54 2.46 -0.21 -1.71 115.29 120.24 1ndt s HIS 249 Ca 0.61 0.88 -0.12 0.00 0.47 0.00 0.00 55.06 56.91 1ndt s HIS 249 Cb -0.34 0.12 0.02 0.00 -0.13 0.00 0.00 32.58 32.25 1ndt s HIS 249 CO 0.42 -0.19 0.23 -1.17 -2.47 0.00 0.00 174.74 171.56 1ndt s LEU 250 N 0.43 4.76 -0.03 8.88 2.96 -1.26 -0.96 118.68 133.46 1ndt s LEU 250 Ca -0.02 -0.90 -0.30 0.00 -0.22 0.00 0.00 54.13 52.69 1ndt s LEU 250 Cb -0.04 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1ndt s LEU 250 CO -0.02 -0.38 1.41 -0.63 -1.32 0.00 0.00 176.35 175.41 1ndt s ILE 251 N 1.60 3.77 0.00 6.68 1.01 0.73 -1.88 121.20 133.11 1ndt s ILE 251 Ca 0.03 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1ndt s ILE 251 Cb -0.19 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1ndt s ILE 251 CO 0.08 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1ndt n GLY 252 N 3.70 1.33 0.00 6.18 0.00 -1.26 -3.95 105.19 111.19 1ndt n GLY 252 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ndt n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndt n GLY 253 N -2.00 6.85 2.83 -0.02 0.00 -0.79 -5.03 105.19 107.03 1ndt n GLY 253 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1ndt n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ndt n HIS 254 N 0.00 -1.34 -3.61 1.61 -0.00 -1.26 -4.76 115.22 105.85 1ndt n HIS 254 Ca 0.00 -1.93 -0.40 0.00 -0.00 0.00 0.00 57.72 55.39 1ndt n HIS 254 Cb 0.00 0.48 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 1ndt n HIS 254 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1ndt s GLY 255 N -2.80 1.95 0.03 -1.41 0.00 -0.50 -4.74 107.32 99.85 1ndt s GLY 255 Ca 0.23 -1.98 -0.23 0.00 0.00 0.00 0.00 44.72 42.75 1ndt s GLY 255 CO 0.17 0.91 1.39 -0.55 0.00 0.00 0.00 173.10 175.02 1ndt h ASP 256 N 8.41 0.18 -3.33 1.64 3.32 -1.53 -1.34 116.42 123.77 1ndt h ASP 256 Ca -0.24 -0.39 -0.45 0.00 0.02 0.00 0.00 57.03 55.97 1ndt h ASP 256 Cb 1.09 -0.05 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 1ndt h ASP 256 CO 0.72 0.53 -0.78 0.26 -1.72 0.00 0.00 179.24 178.25 1ndt s TRP 257 N -4.64 0.90 -0.04 4.55 0.52 -1.13 -2.80 118.94 116.30 1ndt s TRP 257 Ca -0.15 -0.31 0.03 0.00 0.02 0.00 0.00 56.10 55.69 1ndt s TRP 257 Cb 0.04 -0.84 0.00 0.00 -1.15 0.00 0.00 33.47 31.52 1ndt s TRP 257 CO 0.71 -0.30 -0.14 0.08 0.02 0.00 0.00 176.95 177.32 1ndt s VAL 258 N 1.41 1.18 -0.90 4.03 1.01 0.23 -0.32 120.40 127.04 1ndt s VAL 258 Ca -0.03 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1ndt s VAL 258 Cb -0.13 -1.04 0.23 0.00 0.00 0.00 0.00 36.38 35.44 1ndt s VAL 258 CO -0.03 0.35 0.82 0.26 0.00 0.00 0.00 175.10 176.50 1ndt s TRP 259 N 0.23 3.90 0.33 5.22 0.51 0.01 -1.44 118.94 127.71 1ndt s TRP 259 Ca -0.06 -2.69 0.05 0.00 -2.12 0.00 0.00 56.10 51.28 1ndt s TRP 259 Cb -0.12 -3.52 0.57 0.00 -0.81 0.00 0.00 33.47 29.60 1ndt s TRP 259 CO 0.02 -0.86 1.82 1.05 -0.51 0.00 0.00 176.95 178.47 1ndt h GLU 260 N 6.69 0.42 -0.00 4.98 4.11 -1.88 -1.81 114.58 127.09 1ndt h GLU 260 Ca 0.13 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1ndt h GLU 260 Cb 0.90 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1ndt h GLU 260 CO 0.86 0.56 -0.05 0.25 0.07 0.00 0.00 179.01 180.70 1ndt n THR 261 N -4.21 0.00 -1.07 -1.06 -2.24 -1.26 -4.46 114.28 99.98 1ndt n THR 261 Ca 0.00 -0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 1ndt n THR 261 Cb 0.32 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1ndt n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndt n GLY 262 N 1.22 0.58 3.13 3.38 0.00 -0.72 -4.79 105.19 107.98 1ndt n GLY 262 Ca 0.17 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1ndt n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndt s LYS 263 N -1.79 2.27 0.23 1.61 -0.14 -1.26 -0.92 119.74 119.74 1ndt s LYS 263 Ca 0.00 -1.38 0.20 0.00 -1.36 0.00 0.00 55.97 53.44 1ndt s LYS 263 Cb 0.00 -3.12 0.93 0.00 -1.68 0.00 0.00 37.83 33.95 1ndt s LYS 263 CO 0.00 -0.66 1.62 1.19 -0.76 0.00 0.00 175.35 176.74 1ndt n PHE 264 N 4.53 0.64 1.08 3.18 3.72 -1.19 -1.67 117.46 127.75 1ndt n PHE 264 Ca -0.11 0.28 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 1ndt n PHE 264 Cb 0.43 -0.95 0.58 0.00 -0.94 0.00 0.00 39.48 38.60 1ndt n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ndt n ALA 265 N -1.73 2.19 -2.90 4.37 0.00 -1.26 -4.75 120.51 116.43 1ndt n ALA 265 Ca 0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 1ndt n ALA 265 Cb 0.15 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1ndt n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ndt s ASN 266 N -2.61 6.29 0.38 0.00 0.01 -0.67 -5.07 114.94 113.27 1ndt s ASN 266 Ca 0.21 0.28 -0.27 0.00 -0.71 0.00 0.00 52.86 52.37 1ndt s ASN 266 Cb 0.16 -1.94 -0.09 0.00 0.41 0.00 0.00 41.25 39.79 1ndt s ASN 266 CO 0.36 0.21 1.31 -2.16 -1.51 0.00 0.00 177.10 175.30 1ndt s PRO 267 N -2.28 4.12 0.80 -0.60 0.05 -1.26 -4.97 135.00 130.87 1ndt s PRO 267 Ca 0.32 2.18 -0.11 0.00 0.05 0.00 0.00 61.00 63.44 1ndt s PRO 267 Cb -0.13 -2.88 0.07 0.00 0.05 0.00 0.00 34.50 31.61 1ndt s PRO 267 CO 0.24 -0.37 1.09 -1.25 0.05 0.00 0.00 177.00 176.76 1ndt s PRO 268 N -2.07 2.03 0.13 0.56 0.04 -1.26 -4.97 135.00 129.46 1ndt s PRO 268 Ca 0.54 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.42 1ndt s PRO 268 Cb -0.39 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1ndt s PRO 268 CO 0.51 -1.70 0.24 -0.65 0.04 0.00 0.00 177.00 175.44 1ndt s GLN 269 N -5.04 3.36 0.28 4.56 -0.21 -0.52 -4.78 119.66 117.31 1ndt s GLN 269 Ca 0.61 -0.60 0.11 0.00 0.02 0.00 0.00 55.36 55.51 1ndt s GLN 269 Cb -0.16 -2.94 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 1ndt s GLN 269 CO 0.55 0.54 -0.14 -0.98 -2.12 0.00 0.00 175.29 173.14 1ndt s ARG 270 N -3.02 1.85 -1.45 2.91 1.70 -1.26 -0.60 118.95 119.08 1ndt s ARG 270 Ca 0.34 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 1ndt s ARG 270 Cb -0.11 -1.88 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 1ndt s ARG 270 CO 0.28 0.34 0.00 -0.25 -1.08 0.00 0.00 175.30 174.58 1ndt n ASP 271 N -0.70 -4.75 -4.77 -2.89 8.00 -0.64 -4.97 116.55 105.82 1ndt n ASP 271 Ca -0.05 0.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.21 1ndt n ASP 271 Cb 0.60 -3.78 -0.02 0.00 -0.02 0.00 0.00 41.12 37.90 1ndt n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ndt s LEU 272 N -4.13 4.11 -0.13 0.64 1.43 -0.60 -4.76 118.68 115.23 1ndt s LEU 272 Ca 0.00 2.28 -0.06 0.00 -1.03 0.00 0.00 54.13 55.32 1ndt s LEU 272 Cb 0.00 -4.14 -0.25 0.00 0.03 0.00 0.00 46.19 41.83 1ndt s LEU 272 CO 0.00 -0.75 0.32 -1.84 0.23 0.00 0.00 176.35 174.31 1ndt n GLU 273 N -0.18 0.75 -3.74 1.70 0.28 -1.26 -1.40 120.64 116.79 1ndt n GLU 273 Ca 0.06 0.26 -0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1ndt n GLU 273 Cb 0.48 -1.70 -0.12 0.00 1.43 0.00 0.00 31.44 31.53 1ndt n GLU 273 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ndt s THR 274 N -2.55 -0.03 0.26 3.84 2.01 -1.26 -4.39 115.64 113.51 1ndt s THR 274 Ca -0.23 0.10 0.00 0.00 0.31 0.00 0.00 61.69 61.87 1ndt s THR 274 Cb 0.07 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.19 1ndt s THR 274 CO 0.75 0.04 0.02 -2.67 -0.69 0.00 0.00 174.62 172.07 1ndt n TRP 275 N 3.86 0.44 -3.74 4.92 2.14 -0.69 -4.98 117.44 119.39 1ndt n TRP 275 Ca -0.22 -1.26 -0.22 0.00 2.07 0.00 0.00 57.50 57.87 1ndt n TRP 275 Cb 0.55 -0.18 -0.18 0.00 -0.81 0.00 0.00 31.31 30.69 1ndt n TRP 275 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1ndt s PHE 276 N -1.87 0.47 -0.28 -2.67 5.36 -1.26 -2.97 117.98 114.76 1ndt s PHE 276 Ca 0.02 -0.05 -0.09 0.00 -0.96 0.00 0.00 56.93 55.85 1ndt s PHE 276 Cb -0.00 -0.70 -0.02 0.00 -0.34 0.00 0.00 43.02 41.95 1ndt s PHE 276 CO 0.01 -0.29 0.13 0.42 -1.46 0.00 0.00 175.22 174.02 1ndt s ILE 277 N 2.04 4.63 0.29 3.12 -1.09 -0.02 -4.64 121.20 125.53 1ndt s ILE 277 Ca 0.05 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 57.97 1ndt s ILE 277 Cb -0.12 -3.25 -0.10 0.00 -1.58 0.00 0.00 42.46 37.40 1ndt s ILE 277 CO -0.05 0.21 1.34 -0.13 -1.23 0.00 0.00 174.94 175.08 1ndt s ARG 278 N 1.64 4.34 0.22 2.79 0.52 -1.26 -1.40 118.95 125.80 1ndt s ARG 278 Ca 0.06 2.20 -0.32 0.00 -0.52 0.00 0.00 55.73 57.15 1ndt s ARG 278 Cb -0.16 -3.10 -0.13 0.00 0.52 0.00 0.00 34.95 32.08 1ndt s ARG 278 CO 0.06 -0.25 1.61 0.41 0.02 0.00 0.00 175.30 177.15 1ndt n GLY 279 N 1.45 1.28 0.88 -3.53 0.00 -1.25 -1.77 105.19 102.25 1ndt n GLY 279 Ca 0.03 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1ndt n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndt n GLY 280 N 3.16 1.07 3.45 -0.02 0.00 0.31 -4.79 105.19 108.37 1ndt n GLY 280 Ca 0.14 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1ndt n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndt s SER 281 N -2.44 -0.06 0.08 1.61 1.04 -0.73 -4.79 113.70 108.40 1ndt s SER 281 Ca 0.00 -0.82 0.09 0.00 0.48 0.00 0.00 55.95 55.70 1ndt s SER 281 Cb 0.00 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1ndt s SER 281 CO 0.00 -1.00 -0.25 0.00 0.98 0.00 0.00 173.24 172.96 1ndt s ALA 282 N -3.97 2.18 0.34 5.32 0.00 -1.26 -2.41 121.76 121.95 1ndt s ALA 282 Ca 0.18 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1ndt s ALA 282 Cb 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1ndt s ALA 282 CO 0.03 0.50 0.11 0.20 0.00 0.00 0.00 175.76 176.59 1ndt s GLY 283 N -1.54 2.21 -0.01 0.00 0.00 -0.37 -3.90 107.32 103.70 1ndt s GLY 283 Ca 0.11 -1.68 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 1ndt s GLY 283 CO 0.03 -1.75 0.12 0.00 0.00 0.00 0.00 173.10 171.50 1ndt s ALA 284 N -3.39 -0.27 0.04 3.20 0.00 -0.97 -1.76 121.76 118.61 1ndt s ALA 284 Ca 0.32 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1ndt s ALA 284 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1ndt s ALA 284 CO 0.15 -0.15 -0.08 0.00 0.00 0.00 0.00 175.76 175.68 1ndt s ALA 285 N -0.85 0.64 -0.05 0.00 0.00 -0.72 -0.81 121.76 119.97 1ndt s ALA 285 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1ndt s ALA 285 Cb -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1ndt s ALA 285 CO 0.01 0.02 -0.09 -0.51 0.00 0.00 0.00 175.76 175.19 1ndt s LEU 286 N -1.47 3.07 -0.04 0.00 1.43 0.56 -0.99 118.68 121.24 1ndt s LEU 286 Ca -0.08 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1ndt s LEU 286 Cb -0.09 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1ndt s LEU 286 CO 0.01 0.35 0.11 -0.47 0.23 0.00 0.00 176.35 176.57 1ndt s TYR 287 N -0.82 -0.11 -0.25 0.29 5.04 -0.85 -1.34 117.35 119.31 1ndt s TYR 287 Ca 0.13 0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.99 1ndt s TYR 287 Cb -0.11 0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.23 1ndt s TYR 287 CO 0.02 -0.07 0.00 0.99 -1.34 0.00 0.00 175.55 175.16 1ndt s THR 288 N 0.01 3.63 0.23 4.34 2.01 -1.26 -0.76 115.64 123.84 1ndt s THR 288 Ca -0.01 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1ndt s THR 288 Cb -0.01 -2.73 -0.09 0.00 0.01 0.00 0.00 72.50 69.68 1ndt s THR 288 CO 0.00 0.31 1.19 -0.36 -0.69 0.00 0.00 174.62 175.07 1ndt s PHE 289 N 1.49 3.41 -0.06 4.92 0.08 -0.97 -4.89 117.98 121.97 1ndt s PHE 289 Ca 0.05 1.48 0.01 0.00 0.12 0.00 0.00 56.93 58.59 1ndt s PHE 289 Cb -0.15 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 38.85 1ndt s PHE 289 CO -0.01 -1.15 0.05 1.63 -0.10 0.00 0.00 175.22 175.64 1ndt n LYS 290 N 1.96 6.25 -4.01 0.44 5.02 -1.26 -0.93 118.16 125.63 1ndt n LYS 290 Ca 0.02 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1ndt n LYS 290 Cb 0.44 -0.58 -0.13 0.00 -0.02 0.00 0.00 35.03 34.74 1ndt n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ndt s GLN 291 N -1.17 0.30 0.76 1.97 -1.52 -1.26 -4.69 119.66 114.05 1ndt s GLN 291 Ca 0.00 -0.39 -0.09 0.00 -1.95 0.00 0.00 55.36 52.93 1ndt s GLN 291 Cb 0.01 -0.12 0.07 0.00 -0.22 0.00 0.00 33.01 32.75 1ndt s GLN 291 CO 0.05 0.02 1.09 -1.25 -0.25 0.00 0.00 175.29 174.96 1ndt s PRO 292 N -0.82 2.08 0.00 2.91 0.04 -1.26 -4.83 135.00 133.12 1ndt s PRO 292 Ca -0.07 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.89 1ndt s PRO 292 Cb -0.06 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1ndt s PRO 292 CO -0.00 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1ndt n GLY 293 N -3.11 1.75 3.75 0.56 0.00 0.47 -4.96 105.19 103.65 1ndt n GLY 293 Ca 0.08 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1ndt n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndt s VAL 294 N -1.44 4.86 0.15 1.61 1.01 -1.26 -1.64 120.40 123.69 1ndt s VAL 294 Ca 0.00 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.47 1ndt s VAL 294 Cb 0.00 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ndt s VAL 294 CO 0.00 0.38 -0.22 -0.31 0.00 0.00 0.00 175.10 174.95 1ndt s TYR 295 N -0.04 2.41 -0.06 5.22 1.51 0.43 -4.97 117.35 121.85 1ndt s TYR 295 Ca 0.34 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1ndt s TYR 295 Cb -0.19 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1ndt s TYR 295 CO 0.19 0.42 -0.11 0.00 -1.11 0.00 0.00 175.55 174.94 1ndt s ALA 296 N -1.32 2.81 -0.19 3.71 0.00 -1.25 -1.02 121.76 124.50 1ndt s ALA 296 Ca 0.18 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ndt s ALA 296 Cb -0.09 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.93 1ndt s ALA 296 CO 0.09 0.56 -0.11 -0.47 0.00 0.00 0.00 175.76 175.83 1ndt s TYR 297 N -0.74 2.88 0.27 0.00 5.04 -0.05 -0.20 117.35 124.54 1ndt s TYR 297 Ca 0.11 -1.14 -0.14 0.00 -2.44 0.00 0.00 57.07 53.46 1ndt s TYR 297 Cb -0.11 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.20 1ndt s TYR 297 CO 0.01 -0.59 0.55 -0.48 -1.34 0.00 0.00 175.55 173.69 1ndt s LEU 298 N 1.27 0.21 -0.18 6.97 0.05 -0.14 -0.69 118.68 126.16 1ndt s LEU 298 Ca 0.03 -0.89 -0.29 0.00 0.05 0.00 0.00 54.13 53.03 1ndt s LEU 298 Cb -0.14 2.02 -0.00 0.00 -2.05 0.00 0.00 46.19 46.02 1ndt s LEU 298 CO -0.05 -1.22 1.08 0.21 -0.55 0.00 0.00 176.35 175.82 1ndt s ASN 299 N -3.01 7.10 -0.04 1.48 3.84 -0.87 -1.05 114.94 122.39 1ndt s ASN 299 Ca 0.20 1.49 0.02 0.00 0.21 0.00 0.00 52.86 54.78 1ndt s ASN 299 Cb -0.02 -2.54 0.14 0.00 -0.55 0.00 0.00 41.25 38.27 1ndt s ASN 299 CO 0.09 -0.64 0.74 1.57 -2.79 0.00 0.00 177.10 176.07 1ndt n HIS 300 N 6.06 0.36 -2.64 0.43 -0.00 0.28 -4.13 115.22 115.58 1ndt n HIS 300 Ca 0.12 -0.16 -0.42 0.00 -0.00 0.00 0.00 57.72 57.26 1ndt n HIS 300 Cb 0.46 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.99 30.24 1ndt n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1ndt s ASN 301 N -0.08 6.36 0.55 0.26 3.84 -1.26 -4.91 114.94 119.70 1ndt s ASN 301 Ca 0.09 -0.15 0.28 0.00 0.21 0.00 0.00 52.86 53.30 1ndt s ASN 301 Cb 0.07 -2.53 1.62 0.00 -0.55 0.00 0.00 41.25 39.86 1ndt s ASN 301 CO 0.03 -1.50 2.16 -0.07 -2.79 0.00 0.00 177.10 174.92 1ndt h LEU 302 N 11.94 0.00 -0.38 3.21 3.38 -2.00 -1.66 115.31 129.80 1ndt h LEU 302 Ca -0.26 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1ndt h LEU 302 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1ndt h LEU 302 CO 1.19 0.06 -0.17 0.40 0.09 0.00 0.00 178.44 180.01 1ndt h ILE 303 N 0.00 1.28 -0.80 1.22 2.04 -1.90 -0.47 117.51 118.88 1ndt h ILE 303 Ca -0.00 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1ndt h ILE 303 Cb 0.17 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1ndt h ILE 303 CO 0.01 0.43 0.40 -0.33 0.00 0.00 0.00 178.15 178.66 1ndt h GLU 304 N 0.59 1.13 0.37 2.37 5.08 -1.66 0.70 114.58 123.16 1ndt h GLU 304 Ca 0.09 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ndt h GLU 304 Cb 0.71 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ndt h GLU 304 CO 0.05 0.85 -0.18 0.00 -1.00 0.00 0.00 179.01 178.74 1ndt h ALA 305 N 1.31 -0.54 0.00 3.43 0.00 -1.28 -1.73 119.26 120.46 1ndt h ALA 305 Ca 0.28 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1ndt h ALA 305 Cb 0.08 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1ndt h ALA 305 CO -0.04 -0.50 -1.40 0.74 0.00 0.00 0.00 179.25 178.05 1ndt h PHE 306 N -1.03 0.00 0.09 0.00 0.04 -1.15 -2.32 116.94 112.57 1ndt h PHE 306 Ca -0.05 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.35 1ndt h PHE 306 Cb 0.38 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1ndt h PHE 306 CO 0.01 0.80 -2.09 0.39 -0.60 0.00 0.00 178.31 176.82 1ndt n GLU 307 N -3.04 0.73 0.00 1.51 -0.58 0.16 -4.58 120.64 114.83 1ndt n GLU 307 Ca -0.10 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 1ndt n GLU 307 Cb 0.93 -1.66 0.04 0.00 -0.57 0.00 0.00 31.44 30.18 1ndt n GLU 307 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ndt n LEU 308 N -3.47 0.75 0.00 -4.62 4.77 -0.69 -5.01 117.00 108.72 1ndt n LEU 308 Ca -0.36 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1ndt n LEU 308 Cb 1.02 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1ndt n LEU 308 CO 0.38 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ndt n GLY 309 N 1.48 0.94 2.87 -0.72 0.00 -0.96 -1.49 105.19 107.32 1ndt n GLY 309 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ndt n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndt n ALA 310 N -0.72 5.32 -3.34 4.61 0.00 -0.36 -4.18 120.51 121.84 1ndt n ALA 310 Ca 0.00 -4.19 -0.14 0.00 0.00 0.00 0.00 53.44 49.11 1ndt n ALA 310 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 19.45 16.22 1ndt n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ndt s ALA 311 N 1.26 -1.11 0.25 0.00 0.00 -1.26 -2.05 121.76 118.85 1ndt s ALA 311 Ca 0.42 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1ndt s ALA 311 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1ndt s ALA 311 CO -0.02 -0.27 0.30 0.20 0.00 0.00 0.00 175.76 175.97 1ndt s GLY 312 N -0.79 1.33 0.12 0.00 0.00 0.13 -4.61 107.32 103.50 1ndt s GLY 312 Ca -0.09 -1.50 0.11 0.00 0.00 0.00 0.00 44.72 43.24 1ndt s GLY 312 CO 0.04 -1.14 -0.27 0.30 0.00 0.00 0.00 173.10 172.04 1ndt s HIS 313 N -3.84 2.29 -0.11 1.90 3.76 0.17 -0.87 115.29 118.58 1ndt s HIS 313 Ca 0.33 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1ndt s HIS 313 Cb 0.03 -1.25 0.01 0.00 1.11 0.00 0.00 32.58 32.48 1ndt s HIS 313 CO 0.15 0.32 -0.17 0.42 -0.85 0.00 0.00 174.74 174.61 1ndt s ILE 314 N -1.04 1.63 -0.24 0.60 1.01 -0.19 -1.41 121.20 121.56 1ndt s ILE 314 Ca 0.14 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 1ndt s ILE 314 Cb -0.10 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1ndt s ILE 314 CO 0.06 0.47 0.01 -0.55 0.00 0.00 0.00 174.94 174.93 1ndt s SER 315 N 0.92 4.71 -0.15 3.58 0.15 0.12 -0.43 113.70 122.60 1ndt s SER 315 Ca -0.07 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.22 1ndt s SER 315 Cb -0.15 -1.82 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1ndt s SER 315 CO -0.01 -0.05 -0.20 -0.69 1.20 0.00 0.00 173.24 173.49 1ndt s VAL 316 N 1.53 2.15 0.27 4.45 1.01 -0.65 -1.49 120.40 127.67 1ndt s VAL 316 Ca 0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 1ndt s VAL 316 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1ndt s VAL 316 CO -0.00 0.54 0.47 -1.61 0.00 0.00 0.00 175.10 174.50 1ndt s GLU 317 N 0.96 3.52 0.00 2.72 0.41 -0.73 -0.40 118.70 125.18 1ndt s GLU 317 Ca -0.03 -0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.20 1ndt s GLU 317 Cb -0.15 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.45 1ndt s GLU 317 CO -0.05 0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 1ndt n GLY 318 N -1.19 0.74 3.71 -1.39 0.00 -1.26 -1.01 105.19 104.78 1ndt n GLY 318 Ca -0.05 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1ndt n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ndt s LYS 319 N -2.00 3.24 0.30 1.61 2.20 -1.26 -4.73 119.74 119.10 1ndt s LYS 319 Ca 0.00 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 1ndt s LYS 319 Cb 0.00 -2.94 -0.10 0.00 -1.51 0.00 0.00 37.83 33.28 1ndt s LYS 319 CO 0.00 0.64 1.27 -0.46 -0.36 0.00 0.00 175.35 176.44 1ndt s TRP 320 N -0.69 3.18 -0.44 4.03 -0.11 -1.26 -4.45 118.94 119.20 1ndt s TRP 320 Ca 0.11 1.44 -0.02 0.00 1.22 0.00 0.00 56.10 58.86 1ndt s TRP 320 Cb -0.12 -3.59 0.12 0.00 -1.50 0.00 0.00 33.47 28.38 1ndt s TRP 320 CO 0.02 -1.61 0.23 1.21 -4.62 0.00 0.00 176.95 172.19 1ndt s ASN 321 N -0.46 5.19 0.22 5.86 3.84 -1.26 -4.97 114.94 123.36 1ndt s ASN 321 Ca 0.49 -2.19 0.19 0.00 0.21 0.00 0.00 52.86 51.56 1ndt s ASN 321 Cb -0.38 -1.81 0.91 0.00 -0.55 0.00 0.00 41.25 39.42 1ndt s ASN 321 CO 0.49 -0.50 1.59 0.47 -2.79 0.00 0.00 177.10 176.36 1ndt n ASP 322 N 4.36 0.49 0.17 -4.21 8.00 -1.26 -1.89 116.55 122.20 1ndt n ASP 322 Ca -0.00 0.66 0.04 0.00 0.71 0.00 0.00 54.79 56.20 1ndt n ASP 322 Cb 0.41 -0.75 0.23 0.00 -0.02 0.00 0.00 41.12 40.98 1ndt n ASP 322 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1ndt h ASP 323 N 0.00 0.00 0.44 -2.24 3.32 -2.02 -3.24 116.42 112.67 1ndt h ASP 323 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1ndt h ASP 323 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ndt h ASP 323 CO 0.00 0.45 -1.49 -0.07 -1.72 0.00 0.00 179.24 176.41 1ndt h LEU 324 N 0.00 0.48 -7.14 1.55 3.38 -1.82 -3.46 115.31 108.30 1ndt h LEU 324 Ca -0.00 -0.61 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 1ndt h LEU 324 Cb 1.08 -0.16 -0.23 0.00 0.09 0.00 0.00 40.66 41.44 1ndt h LEU 324 CO 0.06 1.50 -0.10 -0.32 0.09 0.00 0.00 178.44 179.67 1ndt s MET 325 N -2.62 0.60 -0.03 1.13 0.00 -1.17 -5.16 119.30 112.04 1ndt s MET 325 Ca -0.09 0.89 -0.03 0.00 0.00 0.00 0.00 55.69 56.46 1ndt s MET 325 Cb 0.06 0.19 0.01 0.00 0.00 0.00 0.00 34.83 35.09 1ndt s MET 325 CO 0.87 -0.12 0.08 0.21 0.00 0.00 0.00 175.02 176.07 1ndt s LYS 326 N 0.91 0.09 -0.46 4.11 2.20 -1.26 -4.14 119.74 121.19 1ndt s LYS 326 Ca -0.05 0.13 -0.27 0.00 -0.36 0.00 0.00 55.97 55.42 1ndt s LYS 326 Cb -0.05 0.02 0.03 0.00 -1.51 0.00 0.00 37.83 36.32 1ndt s LYS 326 CO -0.08 -0.03 1.03 -1.14 -0.36 0.00 0.00 175.35 174.78 1ndt s GLN 327 N 0.16 3.65 -0.01 4.03 0.74 -1.26 -4.91 119.66 122.06 1ndt s GLN 327 Ca -0.01 0.40 -0.22 0.00 0.05 0.00 0.00 55.36 55.58 1ndt s GLN 327 Cb -0.02 -3.91 -0.22 0.00 1.10 0.00 0.00 33.01 29.97 1ndt s GLN 327 CO -0.00 -1.28 1.11 0.82 -0.55 0.00 0.00 175.29 175.39 1ndt h ILE 328 N 6.14 1.47 -3.28 -2.34 1.08 -2.03 -3.44 117.51 115.11 1ndt h ILE 328 Ca -0.23 -1.87 -0.41 0.00 -0.39 0.00 0.00 64.86 61.96 1ndt h ILE 328 Cb 1.07 2.53 -0.39 0.00 -3.07 0.00 0.00 36.82 36.96 1ndt h ILE 328 CO 1.08 0.53 -0.75 -0.54 -0.69 0.00 0.00 178.15 177.77 1ndt s LYS 329 N -3.38 0.28 0.88 2.37 -0.14 -1.26 -5.14 119.74 113.35 1ndt s LYS 329 Ca -0.15 0.23 -0.10 0.00 -1.36 0.00 0.00 55.97 54.59 1ndt s LYS 329 Cb 0.03 -0.76 0.12 0.00 -1.68 0.00 0.00 37.83 35.54 1ndt s LYS 329 CO 0.77 -0.32 1.12 0.00 -0.76 0.00 0.00 175.35 176.17 1ndt s ALA 330 N 2.07 1.62 0.08 5.17 0.00 -1.26 -4.88 121.76 124.55 1ndt s ALA 330 Ca 0.05 0.43 -0.35 0.00 0.00 0.00 0.00 51.96 52.08 1ndt s ALA 330 Cb -0.12 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 1ndt s ALA 330 CO -0.04 -2.49 1.52 -2.30 0.00 0.00 0.00 175.76 172.45 1ndt n PRO 331 N -4.03 1.68 -3.71 0.00 -0.02 -1.26 -4.95 135.00 122.71 1ndt n PRO 331 Ca 0.10 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1ndt n PRO 331 Cb 0.53 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1ndt n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ndt s ALA 332 N 1.22 -1.00 0.43 3.55 0.00 -1.26 -5.14 121.76 119.55 1ndt s ALA 332 Ca 0.84 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.40 1ndt s ALA 332 Cb -0.82 0.85 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 1ndt s ALA 332 CO 0.45 -0.80 1.18 -2.30 0.00 0.00 0.00 175.76 174.29 1ndt n PRO 333 N -0.34 1.71 -2.13 0.00 -0.02 -1.26 -4.91 135.00 128.05 1ndt n PRO 333 Ca -0.11 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1ndt n PRO 333 Cb 0.63 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1ndt n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ndt s ILE 334 N -1.23 2.78 0.08 4.25 1.01 -1.26 -4.94 121.20 121.89 1ndt s ILE 334 Ca 0.62 0.77 -0.31 0.00 0.00 0.00 0.00 60.65 61.73 1ndt s ILE 334 Cb -0.52 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1ndt s ILE 334 CO 0.57 0.17 1.21 -2.16 0.00 0.00 0.00 174.94 174.73 1ndt s PRO 335 N -1.56 4.43 0.00 2.79 0.04 -1.26 -5.34 135.00 134.10 1ndt s PRO 335 Ca 0.50 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.49 1ndt s PRO 335 Cb -0.39 -3.33 0.13 0.00 0.04 0.00 0.00 34.50 30.94 1ndt s PRO 335 CO 0.51 -0.25 1.02 0.00 0.04 0.00 0.00 177.00 178.32