#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc2 s VAL 2 N 0.00 4.23 0.16 1.69 1.01 -1.26 -2.49 120.40 123.75 1nc2 s VAL 2 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 1nc2 s VAL 2 Cb 0.00 -4.70 0.03 0.00 0.00 0.00 0.00 36.38 31.71 1nc2 s VAL 2 CO 0.00 -1.48 0.45 -1.59 0.00 0.00 0.00 175.10 172.48 1nc2 s LYS 3 N 4.32 1.20 -0.28 2.72 -2.85 -0.95 -5.01 119.74 118.89 1nc2 s LYS 3 Ca 0.25 -0.78 0.03 0.00 -1.00 0.00 0.00 55.97 54.47 1nc2 s LYS 3 Cb -0.15 0.49 0.07 0.00 -2.06 0.00 0.00 37.83 36.18 1nc2 s LYS 3 CO 0.12 -0.49 -0.05 -0.51 0.10 0.00 0.00 175.35 174.52 1nc2 s LEU 4 N -2.84 3.74 -0.24 2.77 2.01 -1.26 -1.60 118.68 121.27 1nc2 s LEU 4 Ca 0.06 -1.61 -0.14 0.00 0.01 0.00 0.00 54.13 52.45 1nc2 s LEU 4 Cb 0.01 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.64 1nc2 s LEU 4 CO -0.08 -0.25 0.30 -1.10 1.01 0.00 0.00 176.35 176.22 1nc2 s GLN 5 N 1.08 4.08 0.12 1.70 -0.21 0.95 -4.27 119.66 123.11 1nc2 s GLN 5 Ca -0.02 -0.03 0.04 0.00 0.02 0.00 0.00 55.36 55.36 1nc2 s GLN 5 Cb -0.20 -3.58 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1nc2 s GLN 5 CO -0.06 -0.09 0.12 -1.21 -2.12 0.00 0.00 175.29 171.92 1nc2 s GLU 6 N 1.49 2.92 0.29 2.91 2.02 -1.26 0.11 118.70 127.19 1nc2 s GLU 6 Ca 0.13 -0.77 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1nc2 s GLU 6 Cb -0.15 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.28 1nc2 s GLU 6 CO 0.08 0.53 1.16 -1.54 0.02 0.00 0.00 175.26 175.50 1nc2 s SER 7 N -2.77 7.13 0.04 -0.19 1.04 -0.74 -4.99 113.70 113.22 1nc2 s SER 7 Ca 0.30 2.38 -0.15 0.00 0.48 0.00 0.00 55.95 58.96 1nc2 s SER 7 Cb -0.11 -2.63 -0.34 0.00 0.10 0.00 0.00 66.02 63.03 1nc2 s SER 7 CO 0.23 -0.25 1.02 1.23 0.98 0.00 0.00 173.24 176.45 1nc2 h GLY 8 N 3.74 0.63 -5.30 7.32 0.00 -1.93 -3.43 103.07 104.10 1nc2 h GLY 8 Ca -0.47 -1.55 -0.56 0.00 0.00 0.00 0.00 47.33 44.75 1nc2 h GLY 8 CO 0.67 1.36 1.11 -1.05 0.00 0.00 0.00 176.54 178.63 1nc2 n PRO 9 N -3.72 2.59 -0.10 4.80 -0.02 -1.26 -4.55 135.00 132.72 1nc2 n PRO 9 Ca -0.16 0.94 0.02 0.00 -2.02 0.00 0.00 63.50 62.28 1nc2 n PRO 9 Cb 1.09 -2.83 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1nc2 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nc2 n GLY 10 N 4.28 1.04 3.62 -1.23 0.00 -1.25 -4.97 105.19 106.70 1nc2 n GLY 10 Ca 0.20 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1nc2 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nc2 s LEU 11 N -0.86 3.89 -0.07 0.99 2.96 -1.26 -0.52 118.68 123.80 1nc2 s LEU 11 Ca 0.06 0.81 0.05 0.00 -0.22 0.00 0.00 54.13 54.83 1nc2 s LEU 11 Cb 0.05 -3.47 -0.00 0.00 0.50 0.00 0.00 46.19 43.27 1nc2 s LEU 11 CO 0.01 -0.94 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.18 1nc2 s VAL 12 N 3.75 1.85 0.38 1.68 1.01 0.01 -4.96 120.40 124.12 1nc2 s VAL 12 Ca 0.44 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 1nc2 s VAL 12 Cb -0.11 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 1nc2 s VAL 12 CO 0.19 0.52 1.00 -1.10 0.00 0.00 0.00 175.10 175.71 1nc2 s GLN 13 N 0.17 4.32 0.08 2.72 -0.21 -1.26 -1.66 119.66 123.82 1nc2 s GLN 13 Ca -0.11 1.39 -0.36 0.00 0.02 0.00 0.00 55.36 56.31 1nc2 s GLN 13 Cb -0.15 -2.58 -0.15 0.00 1.00 0.00 0.00 33.01 31.13 1nc2 s GLN 13 CO 0.06 0.02 1.51 -2.30 -2.12 0.00 0.00 175.29 172.45 1nc2 n PRO 14 N 0.06 1.65 -0.94 2.91 -0.02 -1.26 -1.19 135.00 136.20 1nc2 n PRO 14 Ca 0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1nc2 n PRO 14 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1nc2 n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nc2 n SER 15 N 3.40 -0.52 -4.92 2.55 3.41 0.13 -4.95 113.62 112.72 1nc2 n SER 15 Ca 0.19 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 1nc2 n SER 15 Cb 0.24 -0.42 0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1nc2 n SER 15 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nc2 s GLN 16 N -0.15 2.33 0.23 4.33 -0.21 -0.34 -3.87 119.66 121.98 1nc2 s GLN 16 Ca 0.00 -1.15 -0.12 0.00 0.02 0.00 0.00 55.36 54.12 1nc2 s GLN 16 Cb 0.00 -2.54 -0.08 0.00 1.00 0.00 0.00 33.01 31.40 1nc2 s GLN 16 CO 0.00 -0.84 0.59 -1.12 -2.12 0.00 0.00 175.29 171.80 1nc2 s SER 17 N -4.54 6.70 -0.16 5.90 0.01 -1.26 -2.15 113.70 118.20 1nc2 s SER 17 Ca 0.60 1.03 -0.04 0.00 1.31 0.00 0.00 55.95 58.85 1nc2 s SER 17 Cb -0.08 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1nc2 s SER 17 CO 0.39 -0.07 -0.01 -0.22 0.41 0.00 0.00 173.24 173.74 1nc2 s LEU 18 N -2.68 3.39 -0.11 2.44 2.96 0.24 -4.89 118.68 120.04 1nc2 s LEU 18 Ca 0.47 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1nc2 s LEU 18 Cb -0.12 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1nc2 s LEU 18 CO 0.20 0.18 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.87 1nc2 s SER 19 N 0.31 2.19 -0.04 3.68 0.01 -1.26 -1.36 113.70 117.23 1nc2 s SER 19 Ca -0.02 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1nc2 s SER 19 Cb -0.14 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.19 1nc2 s SER 19 CO 0.02 -0.06 -0.13 -0.63 0.41 0.00 0.00 173.24 172.85 1nc2 s ILE 20 N 1.38 1.13 -0.17 1.44 1.01 -0.33 -5.01 121.20 120.65 1nc2 s ILE 20 Ca -0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1nc2 s ILE 20 Cb -0.14 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1nc2 s ILE 20 CO -0.05 0.34 -0.04 -0.89 0.00 0.00 0.00 174.94 174.30 1nc2 s THR 21 N 0.22 3.76 -0.34 2.92 2.01 -1.26 -0.39 115.64 122.56 1nc2 s THR 21 Ca -0.06 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.49 1nc2 s THR 21 Cb -0.11 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1nc2 s THR 21 CO 0.02 0.47 0.11 0.00 -0.69 0.00 0.00 174.62 174.53 1nc2 s THR 23 N 1.40 5.10 0.10 0.00 2.01 0.31 -1.01 115.64 123.54 1nc2 s THR 23 Ca -0.02 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 1nc2 s THR 23 Cb -0.20 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1nc2 s THR 23 CO 0.03 0.20 0.33 -0.69 -0.69 0.00 0.00 174.62 173.79 1nc2 s VAL 24 N 1.72 5.22 0.01 3.82 1.01 0.84 -0.03 120.40 132.99 1nc2 s VAL 24 Ca 0.07 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1nc2 s VAL 24 Cb -0.16 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1nc2 s VAL 24 CO 0.09 0.14 0.22 -0.94 0.00 0.00 0.00 175.10 174.62 1nc2 s SER 25 N -2.23 -0.06 0.00 3.32 1.04 -0.63 -4.83 113.70 110.32 1nc2 s SER 25 Ca 0.37 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1nc2 s SER 25 Cb -0.13 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1nc2 s SER 25 CO 0.23 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1nc2 n GLY 26 N 1.15 1.33 3.53 7.32 0.00 -1.04 -2.25 105.19 115.22 1nc2 n GLY 26 Ca -0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1nc2 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nc2 s PHE 27 N -3.47 -0.15 -0.04 1.61 -0.12 -1.26 -4.77 117.98 109.78 1nc2 s PHE 27 Ca 0.00 -0.19 -0.01 0.00 -0.05 0.00 0.00 56.93 56.67 1nc2 s PHE 27 Cb 0.00 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1nc2 s PHE 27 CO 0.00 -0.92 0.06 0.45 -0.05 0.00 0.00 175.22 174.75 1nc2 s SER 28 N -2.87 5.58 0.12 1.98 0.15 -1.26 -4.99 113.70 112.41 1nc2 s SER 28 Ca 0.09 0.17 0.20 0.00 0.70 0.00 0.00 55.95 57.11 1nc2 s SER 28 Cb -0.01 -1.61 0.83 0.00 -1.71 0.00 0.00 66.02 63.51 1nc2 s SER 28 CO -0.03 0.32 1.62 0.18 1.20 0.00 0.00 173.24 176.53 1nc2 n LEU 29 N 1.60 0.32 0.02 3.45 4.77 -1.26 -1.50 117.00 124.40 1nc2 n LEU 29 Ca -0.16 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.53 1nc2 n LEU 29 Cb 0.53 -0.52 0.55 0.00 -2.33 0.00 0.00 43.42 41.66 1nc2 n LEU 29 CO 0.34 -0.35 0.91 0.35 -1.33 0.00 0.00 177.39 177.30 1nc2 n THR 30 N -1.85 0.10 -0.02 -5.08 -2.24 -1.26 -3.59 114.28 100.35 1nc2 n THR 30 Ca 0.03 -0.05 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1nc2 n THR 30 Cb 0.22 -0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1nc2 n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1nc2 n ASP 31 N -1.64 2.54 -4.28 3.42 8.00 -0.56 -4.77 116.55 119.26 1nc2 n ASP 31 Ca 0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.28 1nc2 n ASP 31 Cb 0.36 1.25 -0.15 0.00 -0.02 0.00 0.00 41.12 42.55 1nc2 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nc2 s TYR 32 N -2.58 2.12 0.31 1.24 1.51 -0.92 -4.14 117.35 114.88 1nc2 s TYR 32 Ca -0.04 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.49 1nc2 s TYR 32 Cb 0.06 -1.34 -0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1nc2 s TYR 32 CO 0.44 0.00 0.69 0.20 -1.11 0.00 0.00 175.55 175.77 1nc2 s GLY 33 N -0.72 2.28 -0.15 0.71 0.00 0.37 -3.71 107.32 106.10 1nc2 s GLY 33 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1nc2 s GLY 33 CO -0.00 0.12 -0.14 0.14 0.00 0.00 0.00 173.10 173.22 1nc2 s VAL 34 N -1.98 1.57 0.23 1.40 1.01 -0.29 -1.73 120.40 120.61 1nc2 s VAL 34 Ca 0.52 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1nc2 s VAL 34 Cb -0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1nc2 s VAL 34 CO 0.20 0.46 0.43 -1.00 0.00 0.00 0.00 175.10 175.19 1nc2 s HIS 35 N 1.46 3.48 -0.12 5.22 3.76 0.51 -1.63 115.29 127.98 1nc2 s HIS 35 Ca 0.04 0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 1nc2 s HIS 35 Cb -0.13 -1.89 0.01 0.00 1.11 0.00 0.00 32.58 31.68 1nc2 s HIS 35 CO -0.10 0.32 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.37 1nc2 s TRP 36 N -1.95 2.09 0.00 1.40 0.52 0.94 -1.19 118.94 120.75 1nc2 s TRP 36 Ca 0.39 -1.00 0.01 0.00 0.02 0.00 0.00 56.10 55.52 1nc2 s TRP 36 Cb -0.11 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1nc2 s TRP 36 CO 0.30 -0.51 -0.04 0.08 0.02 0.00 0.00 176.95 176.80 1nc2 s VAL 37 N 0.99 0.28 0.29 4.03 1.01 -0.66 -1.22 120.40 125.12 1nc2 s VAL 37 Ca -0.06 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.76 1nc2 s VAL 37 Cb -0.15 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.92 1nc2 s VAL 37 CO -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 175.10 174.96 1nc2 s ARG 38 N -0.27 1.65 -0.19 2.72 1.70 -0.18 -0.02 118.95 124.36 1nc2 s ARG 38 Ca -0.00 -1.81 -0.04 0.00 -0.47 0.00 0.00 55.73 53.40 1nc2 s ARG 38 Cb -0.02 -1.54 0.08 0.00 -0.57 0.00 0.00 34.95 32.90 1nc2 s ARG 38 CO -0.00 0.19 0.16 -1.14 -1.08 0.00 0.00 175.30 173.42 1nc2 s GLN 39 N -3.61 0.13 0.37 3.89 0.74 -0.44 -0.29 119.66 120.45 1nc2 s GLN 39 Ca 0.30 0.05 -0.24 0.00 0.05 0.00 0.00 55.36 55.51 1nc2 s GLN 39 Cb -0.00 -1.50 -0.10 0.00 1.10 0.00 0.00 33.01 32.50 1nc2 s GLN 39 CO 0.14 -0.68 0.94 -1.12 -0.55 0.00 0.00 175.29 174.03 1nc2 s SER 40 N 2.23 7.18 -0.17 6.67 0.01 -1.26 -2.19 113.70 126.17 1nc2 s SER 40 Ca 0.05 1.77 -0.38 0.00 1.31 0.00 0.00 55.95 58.70 1nc2 s SER 40 Cb -0.16 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.36 1nc2 s SER 40 CO -0.11 -0.18 1.72 -2.65 0.41 0.00 0.00 173.24 172.42 1nc2 n PRO 41 N 0.08 1.44 0.00 12.44 -0.02 -1.26 -1.50 135.00 146.17 1nc2 n PRO 41 Ca 0.04 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1nc2 n PRO 41 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1nc2 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nc2 n GLY 42 N 4.00 2.70 3.95 -1.23 0.00 -1.26 -5.00 105.19 108.36 1nc2 n GLY 42 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1nc2 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc2 s LYS 43 N -0.03 1.41 0.00 1.61 1.02 -0.56 -5.12 119.74 118.06 1nc2 s LYS 43 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1nc2 s LYS 43 Cb 0.00 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1nc2 s LYS 43 CO 0.00 -1.77 0.00 0.41 -0.92 0.00 0.00 175.35 173.07 1nc2 n GLY 44 N -3.21 0.85 3.73 -3.33 0.00 -1.26 -4.55 105.19 97.42 1nc2 n GLY 44 Ca 0.13 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1nc2 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nc2 s LEU 45 N 0.00 4.46 -0.20 0.99 1.43 -1.26 -4.20 118.68 119.90 1nc2 s LEU 45 Ca 0.00 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1nc2 s LEU 45 Cb 0.00 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1nc2 s LEU 45 CO 0.00 -0.26 -0.14 -0.70 0.23 0.00 0.00 176.35 175.47 1nc2 s GLU 46 N 0.01 2.43 0.11 1.70 2.12 0.60 -4.98 118.70 120.69 1nc2 s GLU 46 Ca 0.51 -0.90 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 1nc2 s GLU 46 Cb -0.29 -2.52 -0.06 0.00 0.26 0.00 0.00 34.13 31.52 1nc2 s GLU 46 CO 0.33 -0.36 1.12 -0.46 -0.54 0.00 0.00 175.26 175.35 1nc2 s TRP 47 N 1.31 3.54 -0.18 5.30 -0.00 -1.26 -1.01 118.94 126.64 1nc2 s TRP 47 Ca 0.00 1.50 -0.06 0.00 -0.00 0.00 0.00 56.10 57.53 1nc2 s TRP 47 Cb -0.15 -3.31 -0.09 0.00 -0.00 0.00 0.00 33.47 29.92 1nc2 s TRP 47 CO -0.09 -0.79 -0.21 1.28 -0.00 0.00 0.00 176.95 177.13 1nc2 n LEU 48 N 3.15 1.74 0.00 5.86 4.77 -0.36 -4.70 117.00 127.47 1nc2 n LEU 48 Ca 0.05 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.20 1nc2 n LEU 48 Cb 0.47 -0.56 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1nc2 n LEU 48 CO 0.54 0.49 0.82 0.61 -1.33 0.00 0.00 177.39 178.53 1nc2 n GLY 49 N 2.06 0.28 3.42 -0.72 0.00 -1.05 -0.83 105.19 108.35 1nc2 n GLY 49 Ca -0.35 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 1nc2 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc2 s VAL 50 N -2.04 0.02 -0.25 1.61 0.11 -0.31 -0.04 120.40 119.50 1nc2 s VAL 50 Ca 0.23 -0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1nc2 s VAL 50 Cb -0.00 -0.95 0.06 0.00 -1.53 0.00 0.00 36.38 33.96 1nc2 s VAL 50 CO -0.01 -0.09 -0.05 -0.51 -3.33 0.00 0.00 175.10 171.11 1nc2 s ILE 51 N -2.04 1.63 0.90 7.04 2.07 -0.64 -2.28 121.20 127.87 1nc2 s ILE 51 Ca -0.07 -1.35 -0.11 0.00 -1.41 0.00 0.00 60.65 57.71 1nc2 s ILE 51 Cb -0.01 -1.90 0.13 0.00 0.13 0.00 0.00 42.46 40.81 1nc2 s ILE 51 CO 0.02 -0.15 1.09 0.26 -1.91 0.00 0.00 174.94 174.25 1nc2 s TRP 52 N 1.34 2.17 0.26 3.50 0.51 0.30 -1.13 118.94 125.89 1nc2 s TRP 52 Ca -0.05 1.40 -0.01 0.00 -2.12 0.00 0.00 56.10 55.33 1nc2 s TRP 52 Cb -0.19 -3.16 0.55 0.00 -0.81 0.00 0.00 33.47 29.86 1nc2 s TRP 52 CO -0.07 -2.46 1.75 0.66 -0.51 0.00 0.00 176.95 176.31 1nc2 h SER 53 N -1.61 0.46 0.42 2.95 4.64 -1.75 0.89 113.55 119.55 1nc2 h SER 53 Ca -0.48 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1nc2 h SER 53 Cb 1.27 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1nc2 h SER 53 CO 0.51 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1nc2 n GLY 54 N -1.33 -0.95 0.33 -0.77 0.00 -1.26 -4.60 105.19 96.62 1nc2 n GLY 54 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1nc2 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc2 n GLY 55 N 0.26 0.34 3.78 -0.02 0.00 0.31 -5.07 105.19 104.79 1nc2 n GLY 55 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1nc2 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nc2 s GLY 56 N -1.97 2.43 0.21 -0.02 0.00 -1.26 -4.72 107.32 101.98 1nc2 s GLY 56 Ca 0.00 0.68 0.10 0.00 0.00 0.00 0.00 44.72 45.50 1nc2 s GLY 56 CO 0.00 1.03 -0.19 -0.51 0.00 0.00 0.00 173.10 173.42 1nc2 s THR 57 N -2.03 2.10 -0.10 0.90 -4.23 -1.26 -0.54 115.64 110.49 1nc2 s THR 57 Ca 0.70 -2.13 -0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1nc2 s THR 57 Cb -0.21 -2.07 0.03 0.00 1.34 0.00 0.00 72.50 71.58 1nc2 s THR 57 CO 0.31 -0.35 0.26 0.00 -0.54 0.00 0.00 174.62 174.30 1nc2 s ALA 58 N -2.27 -0.64 0.05 3.99 0.00 -0.97 -5.01 121.76 116.93 1nc2 s ALA 58 Ca 0.22 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1nc2 s ALA 58 Cb -0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1nc2 s ALA 58 CO 0.10 -0.12 -0.08 0.71 0.00 0.00 0.00 175.76 176.36 1nc2 s TYR 59 N 0.15 0.77 0.11 0.00 1.51 -1.26 -1.17 117.35 117.45 1nc2 s TYR 59 Ca -0.00 -0.55 -0.31 0.00 -1.01 0.00 0.00 57.07 55.20 1nc2 s TYR 59 Cb -0.02 -0.45 -0.09 0.00 -0.11 0.00 0.00 41.96 41.29 1nc2 s TYR 59 CO 0.00 -0.07 1.62 0.99 -1.11 0.00 0.00 175.55 176.98 1nc2 s THR 60 N -1.66 2.88 0.35 -0.71 2.01 -0.02 -4.85 115.64 113.65 1nc2 s THR 60 Ca -0.06 0.47 0.16 0.00 0.31 0.00 0.00 61.69 62.57 1nc2 s THR 60 Cb -0.08 -3.30 0.35 0.00 0.01 0.00 0.00 72.50 69.48 1nc2 s THR 60 CO 0.00 0.01 1.60 0.00 -0.69 0.00 0.00 174.62 175.54 1nc2 h ALA 61 N 7.75 1.95 0.00 7.40 0.00 -1.97 -1.10 119.26 133.29 1nc2 h ALA 61 Ca -0.43 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nc2 h ALA 61 Cb 1.20 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1nc2 h ALA 61 CO 0.92 -0.80 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1nc2 h ALA 62 N 1.96 1.00 -0.01 0.00 0.00 -1.99 -2.46 119.26 117.76 1nc2 h ALA 62 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1nc2 h ALA 62 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1nc2 h ALA 62 CO -0.75 0.00 -0.38 1.19 0.00 0.00 0.00 179.25 179.31 1nc2 n PHE 63 N -2.42 0.00 -0.32 0.00 3.01 -0.44 -4.79 117.46 112.50 1nc2 n PHE 63 Ca 0.01 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.67 1nc2 n PHE 63 Cb 0.22 0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.07 1nc2 n PHE 63 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1nc2 n ILE 64 N -0.53 -0.40 1.26 4.37 3.06 -0.93 -0.35 119.36 125.85 1nc2 n ILE 64 Ca 0.05 2.06 0.13 0.00 -2.50 0.00 0.00 62.75 62.49 1nc2 n ILE 64 Cb 0.26 -3.12 0.47 0.00 0.54 0.00 0.00 39.64 37.80 1nc2 n ILE 64 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1nc2 n SER 65 N -5.34 0.66 -0.05 9.51 3.41 -1.26 -4.09 113.62 116.47 1nc2 n SER 65 Ca 0.28 -0.59 0.04 0.00 -0.26 0.00 0.00 58.87 58.33 1nc2 n SER 65 Cb 0.92 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 1nc2 n SER 65 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1nc2 n ARG 66 N -0.94 3.87 -4.15 4.33 1.85 0.53 -4.97 116.66 117.18 1nc2 n ARG 66 Ca 0.12 -0.13 -0.26 0.00 -1.00 0.00 0.00 57.85 56.57 1nc2 n ARG 66 Cb 0.32 -0.91 -0.07 0.00 -1.05 0.00 0.00 32.46 30.75 1nc2 n ARG 66 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1nc2 s LEU 67 N -2.15 3.52 -0.26 2.89 1.43 -0.93 -1.19 118.68 121.98 1nc2 s LEU 67 Ca 0.04 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1nc2 s LEU 67 Cb 0.06 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.27 1nc2 s LEU 67 CO 0.29 0.08 0.48 0.21 0.23 0.00 0.00 176.35 177.65 1nc2 s ASN 68 N -2.99 -0.49 -0.11 2.29 2.47 -0.55 -4.97 114.94 110.58 1nc2 s ASN 68 Ca 0.29 0.71 0.01 0.00 0.42 0.00 0.00 52.86 54.29 1nc2 s ASN 68 Cb -0.10 1.61 -0.02 0.00 -1.45 0.00 0.00 41.25 41.29 1nc2 s ASN 68 CO 0.21 -0.27 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.55 1nc2 s ILE 69 N 2.69 2.99 0.28 -5.21 1.01 -1.26 -1.02 121.20 120.67 1nc2 s ILE 69 Ca 0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1nc2 s ILE 69 Cb -0.14 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1nc2 s ILE 69 CO -0.17 0.54 0.33 -0.72 0.00 0.00 0.00 174.94 174.92 1nc2 s TYR 70 N 0.17 1.08 0.25 3.97 -0.85 -0.44 -4.96 117.35 116.57 1nc2 s TYR 70 Ca -0.08 -1.28 -0.16 0.00 -0.52 0.00 0.00 57.07 55.04 1nc2 s TYR 70 Cb -0.15 -0.30 0.01 0.00 0.38 0.00 0.00 41.96 41.90 1nc2 s TYR 70 CO 0.05 -0.90 0.56 -1.59 -1.52 0.00 0.00 175.55 172.14 1nc2 s LYS 71 N -3.66 1.62 -0.26 -3.49 -2.85 -1.26 -0.13 119.74 109.69 1nc2 s LYS 71 Ca 0.33 -1.15 -0.02 0.00 -1.00 0.00 0.00 55.97 54.14 1nc2 s LYS 71 Cb 0.02 0.52 0.09 0.00 -2.06 0.00 0.00 37.83 36.40 1nc2 s LYS 71 CO 0.17 -0.70 0.08 0.34 0.10 0.00 0.00 175.35 175.34 1nc2 s ASP 72 N -2.98 3.55 0.28 0.03 -1.08 -0.45 -5.00 116.67 111.02 1nc2 s ASP 72 Ca 0.18 -1.28 -0.03 0.00 -0.52 0.00 0.00 52.55 50.89 1nc2 s ASP 72 Cb -0.02 -0.68 0.37 0.00 -1.46 0.00 0.00 42.92 41.12 1nc2 s ASP 72 CO 0.08 -0.38 1.94 0.78 0.52 0.00 0.00 175.17 178.11 1nc2 h ASN 73 N 8.20 1.01 0.85 -0.34 2.35 -1.98 -2.60 115.58 123.07 1nc2 h ASN 73 Ca -0.16 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1nc2 h ASN 73 Cb 1.05 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 1nc2 h ASN 73 CO 0.42 0.75 -0.12 0.77 -1.65 0.00 0.00 177.43 177.60 1nc2 h SER 74 N 1.17 0.00 -0.02 5.81 4.64 -1.95 -2.95 113.55 120.24 1nc2 h SER 74 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1nc2 h SER 74 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1nc2 h SER 74 CO -0.06 0.12 -0.02 0.29 -0.87 0.00 0.00 176.83 176.28 1nc2 n LYS 75 N -3.30 1.79 -2.56 4.77 5.02 -1.01 -4.97 118.16 117.91 1nc2 n LYS 75 Ca -0.00 -1.67 -0.21 0.00 -2.02 0.00 0.00 58.31 54.41 1nc2 n LYS 75 Cb 0.34 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1nc2 n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nc2 n ASN 76 N 1.08 -6.01 -4.26 4.39 3.02 -1.04 -4.86 115.26 107.58 1nc2 n ASN 76 Ca 0.12 -0.09 -0.29 0.00 -0.03 0.00 0.00 54.58 54.28 1nc2 n ASN 76 Cb 0.50 -4.96 -0.16 0.00 -0.61 0.00 0.00 39.78 34.55 1nc2 n ASN 76 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nc2 s GLN 77 N -5.21 1.99 -0.07 3.52 -0.21 -1.10 -0.11 119.66 118.46 1nc2 s GLN 77 Ca 0.08 -0.84 0.04 0.00 0.02 0.00 0.00 55.36 54.66 1nc2 s GLN 77 Cb -0.03 -1.88 -0.02 0.00 1.00 0.00 0.00 33.01 32.08 1nc2 s GLN 77 CO 0.10 0.48 -0.19 0.08 -2.12 0.00 0.00 175.29 173.63 1nc2 s VAL 78 N -0.48 2.57 -0.12 1.09 1.01 -0.18 -1.35 120.40 122.95 1nc2 s VAL 78 Ca 0.07 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1nc2 s VAL 78 Cb -0.10 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1nc2 s VAL 78 CO -0.00 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.14 1nc2 s PHE 79 N -0.24 2.73 -0.13 5.22 0.40 0.81 -0.77 117.98 126.00 1nc2 s PHE 79 Ca -0.00 -0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 55.49 1nc2 s PHE 79 Cb -0.13 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1nc2 s PHE 79 CO 0.03 -0.31 -0.06 0.12 0.70 0.00 0.00 175.22 175.70 1nc2 s PHE 80 N 0.40 2.97 -0.05 0.36 5.36 0.48 -1.33 117.98 126.17 1nc2 s PHE 80 Ca -0.13 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 1nc2 s PHE 80 Cb -0.16 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1nc2 s PHE 80 CO 0.06 0.04 -0.02 -1.21 -1.46 0.00 0.00 175.22 172.63 1nc2 s GLU 81 N 0.04 0.67 -0.06 10.12 2.02 -0.19 -1.18 118.70 130.11 1nc2 s GLU 81 Ca -0.01 0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1nc2 s GLU 81 Cb -0.14 -0.84 0.02 0.00 0.10 0.00 0.00 34.13 33.27 1nc2 s GLU 81 CO 0.03 -0.18 -0.09 1.41 0.02 0.00 0.00 175.26 176.45 1nc2 s MET 82 N 1.35 1.38 0.49 1.61 1.75 -0.46 -1.48 119.30 123.93 1nc2 s MET 82 Ca -0.05 -0.29 0.09 0.00 -1.25 0.00 0.00 55.69 54.19 1nc2 s MET 82 Cb -0.13 -1.21 0.04 0.00 2.84 0.00 0.00 34.83 36.37 1nc2 s MET 82 CO -0.02 -0.03 0.64 0.54 -0.65 0.00 0.00 175.02 175.50 1nc2 s ASN 83 N 0.80 5.34 -1.35 1.11 2.20 -0.34 -0.59 114.94 122.12 1nc2 s ASN 83 Ca -0.12 -0.66 -0.08 0.00 -0.94 0.00 0.00 52.86 51.05 1nc2 s ASN 83 Cb -0.15 -0.20 0.00 0.00 -2.00 0.00 0.00 41.25 38.90 1nc2 s ASN 83 CO 0.02 -1.01 0.47 -1.20 -2.94 0.00 0.00 177.10 172.44 1nc2 n SER 84 N -1.99 -1.61 -4.75 3.54 7.64 -1.24 -4.92 113.62 110.30 1nc2 n SER 84 Ca 0.10 -1.08 -0.41 0.00 1.01 0.00 0.00 58.87 58.49 1nc2 n SER 84 Cb 0.61 -2.77 -0.03 0.00 -1.01 0.00 0.00 64.21 61.01 1nc2 n SER 84 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nc2 s LEU 85 N -6.98 4.44 0.44 -3.43 1.02 -0.91 -4.69 118.68 108.57 1nc2 s LEU 85 Ca 0.16 2.47 0.06 0.00 0.02 0.00 0.00 54.13 56.83 1nc2 s LEU 85 Cb -0.07 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.47 1nc2 s LEU 85 CO 0.91 -0.48 0.08 -1.10 0.02 0.00 0.00 176.35 175.77 1nc2 s GLN 86 N -0.74 2.09 0.33 1.70 -1.52 -1.26 0.17 119.66 120.43 1nc2 s GLN 86 Ca 0.53 -2.09 0.07 0.00 -1.95 0.00 0.00 55.36 51.92 1nc2 s GLN 86 Cb -0.37 -1.74 0.74 0.00 -0.22 0.00 0.00 33.01 31.42 1nc2 s GLN 86 CO 0.43 -0.16 1.84 0.00 -0.25 0.00 0.00 175.29 177.15 1nc2 h ALA 87 N 1.54 1.73 0.00 6.09 0.00 -1.96 -1.19 119.26 125.47 1nc2 h ALA 87 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nc2 h ALA 87 Cb 1.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nc2 h ALA 87 CO 0.75 -0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.27 1nc2 n ASN 88 N -4.61 0.00 -0.61 0.00 6.94 -1.26 -2.08 115.26 113.64 1nc2 n ASN 88 Ca 0.19 -1.04 0.12 0.00 -0.02 0.00 0.00 54.58 53.84 1nc2 n ASN 88 Cb 0.47 0.00 0.40 0.00 -2.36 0.00 0.00 39.78 38.29 1nc2 n ASN 88 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1nc2 n ASP 89 N -0.89 1.86 -4.67 0.53 8.00 -0.45 -4.89 116.55 116.04 1nc2 n ASP 89 Ca 0.16 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.57 1nc2 n ASP 89 Cb 0.07 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1nc2 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1nc2 s THR 90 N -1.89 3.52 0.00 -3.53 2.01 -0.88 -4.91 115.64 109.95 1nc2 s THR 90 Ca 0.35 0.76 -0.28 0.00 0.31 0.00 0.00 61.69 62.82 1nc2 s THR 90 Cb 0.20 -3.49 0.10 0.00 0.01 0.00 0.00 72.50 69.32 1nc2 s THR 90 CO 0.30 -0.04 1.26 0.00 -0.69 0.00 0.00 174.62 175.45 1nc2 s ALA 91 N 3.46 -2.34 -0.18 7.40 0.00 -0.97 -4.64 121.76 124.49 1nc2 s ALA 91 Ca 0.71 0.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1nc2 s ALA 91 Cb -0.34 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1nc2 s ALA 91 CO 0.29 -1.12 0.43 -1.64 0.00 0.00 0.00 175.76 173.72 1nc2 s MET 92 N -2.12 4.23 -0.20 0.00 -1.94 -0.93 -1.03 119.30 117.32 1nc2 s MET 92 Ca 0.26 0.30 -0.03 0.00 -1.71 0.00 0.00 55.69 54.51 1nc2 s MET 92 Cb 0.00 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.33 1nc2 s MET 92 CO -0.01 0.01 -0.07 0.71 -0.01 0.00 0.00 175.02 175.65 1nc2 s TYR 93 N 1.13 2.92 0.10 -0.03 1.51 -0.19 -1.32 117.35 121.47 1nc2 s TYR 93 Ca 0.22 -0.88 0.07 0.00 -1.01 0.00 0.00 57.07 55.47 1nc2 s TYR 93 Cb -0.15 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1nc2 s TYR 93 CO 0.08 -0.46 -0.12 0.71 -1.11 0.00 0.00 175.55 174.66 1nc2 s TYR 94 N 1.16 2.70 0.03 2.71 1.51 0.97 -1.03 117.35 125.40 1nc2 s TYR 94 Ca 0.02 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1nc2 s TYR 94 Cb -0.14 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1nc2 s TYR 94 CO -0.02 0.41 -0.01 0.00 -1.11 0.00 0.00 175.55 174.82 1nc2 s ALA 96 N -1.15 -0.54 0.46 0.00 0.00 -0.33 -0.71 121.76 119.49 1nc2 s ALA 96 Ca 0.21 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 1nc2 s ALA 96 Cb -0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1nc2 s ALA 96 CO 0.13 -0.11 0.74 -0.98 0.00 0.00 0.00 175.76 175.53 1nc2 s ARG 97 N 0.26 3.47 -0.30 0.00 1.70 -0.73 -0.37 118.95 122.98 1nc2 s ARG 97 Ca -0.01 0.04 -0.12 0.00 -0.47 0.00 0.00 55.73 55.17 1nc2 s ARG 97 Cb -0.03 -2.44 0.15 0.00 -0.57 0.00 0.00 34.95 32.06 1nc2 s ARG 97 CO -0.01 -0.17 0.80 0.50 -1.08 0.00 0.00 175.30 175.35 1nc2 s ARG 98 N -4.66 0.45 0.26 3.89 3.52 -0.71 -3.81 118.95 117.89 1nc2 s ARG 98 Ca 0.46 1.13 -0.01 0.00 -0.13 0.00 0.00 55.73 57.18 1nc2 s ARG 98 Cb -0.10 0.68 0.05 0.00 -1.56 0.00 0.00 34.95 34.02 1nc2 s ARG 98 CO 0.43 -0.15 0.36 0.41 -0.81 0.00 0.00 175.30 175.54 1nc2 n GLY 99 N 5.23 0.35 3.92 8.12 0.00 -0.81 -0.48 105.19 121.53 1nc2 n GLY 99 Ca -0.11 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 1nc2 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nc2 s SER 100 N -2.44 5.88 0.20 1.61 0.01 -1.26 -3.65 113.70 114.05 1nc2 s SER 100 Ca 0.23 0.64 -0.32 0.00 1.31 0.00 0.00 55.95 57.82 1nc2 s SER 100 Cb -0.01 -1.83 -0.15 0.00 0.21 0.00 0.00 66.02 64.24 1nc2 s SER 100 CO 0.16 -0.79 1.23 0.00 0.41 0.00 0.00 173.24 174.25 1nc2 n TYR 101 N -2.32 1.57 0.04 2.43 9.36 -1.26 0.08 117.16 127.06 1nc2 n TYR 101 Ca 0.02 0.60 0.04 0.00 3.32 0.00 0.00 57.90 61.88 1nc2 n TYR 101 Cb 0.57 -2.33 0.21 0.00 -0.63 0.00 0.00 39.34 37.15 1nc2 n TYR 101 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1nc2 n PRO 102 N 1.79 3.00 -0.69 2.98 -0.04 -1.26 -4.87 135.00 135.91 1nc2 n PRO 102 Ca 0.14 -1.63 0.03 0.00 -0.04 0.00 0.00 63.50 61.99 1nc2 n PRO 102 Cb 0.27 -1.88 0.27 0.00 -0.04 0.00 0.00 33.50 32.12 1nc2 n PRO 102 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1nc2 n TYR 103 N 0.33 1.43 -1.43 0.54 4.02 0.11 -4.86 117.16 117.31 1nc2 n TYR 103 Ca 0.14 -1.08 -0.39 0.00 -0.01 0.00 0.00 57.90 56.56 1nc2 n TYR 103 Cb 0.73 -0.45 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 1nc2 n TYR 103 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1nc2 n ASN 104 N -0.45 6.12 -3.90 7.72 6.94 -1.12 -1.93 115.26 128.63 1nc2 n ASN 104 Ca 0.29 -2.67 -0.10 0.00 -0.02 0.00 0.00 54.58 52.08 1nc2 n ASN 104 Cb 1.07 -1.54 -0.10 0.00 -2.36 0.00 0.00 39.78 36.85 1nc2 n ASN 104 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1nc2 s TYR 105 N 2.86 0.11 -1.34 -2.53 -0.85 -1.26 -4.95 117.35 109.39 1nc2 s TYR 105 Ca 0.58 -0.26 -0.13 0.00 -0.52 0.00 0.00 57.07 56.74 1nc2 s TYR 105 Cb 0.16 -0.09 0.11 0.00 0.38 0.00 0.00 41.96 42.52 1nc2 s TYR 105 CO -0.06 -0.27 1.92 1.19 -1.52 0.00 0.00 175.55 176.81 1nc2 n PHE 106 N 1.41 3.67 0.07 -3.49 3.01 -1.26 -4.21 117.46 116.67 1nc2 n PHE 106 Ca -0.23 -2.94 -0.12 0.00 1.01 0.00 0.00 57.45 55.18 1nc2 n PHE 106 Cb 0.56 -2.29 -0.08 0.00 -0.01 0.00 0.00 39.48 37.66 1nc2 n PHE 106 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1nc2 h ASP 107 N 6.28 -0.20 -3.33 4.37 -0.00 -1.92 -3.45 116.42 118.16 1nc2 h ASP 107 Ca 0.45 -0.33 -0.65 0.00 -0.00 0.00 0.00 57.03 56.50 1nc2 h ASP 107 Cb 0.70 0.05 -0.26 0.00 -0.00 0.00 0.00 39.33 39.82 1nc2 h ASP 107 CO 1.64 0.31 -0.74 -0.69 -0.00 0.00 0.00 179.24 179.76 1nc2 s VAL 108 N -3.77 3.27 0.25 4.15 1.01 -1.26 -5.05 120.40 119.01 1nc2 s VAL 108 Ca -0.13 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1nc2 s VAL 108 Cb 0.01 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 1nc2 s VAL 108 CO 0.51 0.49 -0.15 0.26 0.00 0.00 0.00 175.10 176.22 1nc2 s TRP 109 N 0.64 2.43 0.80 5.22 0.52 -1.26 -1.78 118.94 125.51 1nc2 s TRP 109 Ca -0.05 -0.30 -0.12 0.00 0.02 0.00 0.00 56.10 55.65 1nc2 s TRP 109 Cb -0.15 -1.10 0.07 0.00 -1.15 0.00 0.00 33.47 31.14 1nc2 s TRP 109 CO 0.03 0.64 1.17 0.20 0.02 0.00 0.00 176.95 179.00 1nc2 s GLY 110 N -3.33 1.59 0.01 0.98 0.00 0.11 -4.63 107.32 102.06 1nc2 s GLY 110 Ca 0.28 -0.60 0.29 0.00 0.00 0.00 0.00 44.72 44.69 1nc2 s GLY 110 CO 0.15 -0.13 1.89 -0.18 0.00 0.00 0.00 173.10 174.83 1nc2 n GLN 111 N -3.29 0.02 0.00 2.90 -0.06 -1.26 -4.77 117.38 110.92 1nc2 n GLN 111 Ca 0.08 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1nc2 n GLN 111 Cb 0.60 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.27 1nc2 n GLN 111 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nc2 n GLY 112 N 1.49 1.78 3.31 1.69 0.00 -1.26 -5.01 105.19 107.19 1nc2 n GLY 112 Ca 0.07 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1nc2 n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc2 s THR 113 N -2.20 3.46 -0.28 2.61 2.01 -0.19 -4.92 115.64 116.13 1nc2 s THR 113 Ca 0.00 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.12 1nc2 s THR 113 Cb 0.00 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.86 1nc2 s THR 113 CO 0.00 0.31 0.98 -0.89 -0.69 0.00 0.00 174.62 174.33 1nc2 s THR 114 N 1.46 4.66 -0.13 -0.82 2.01 -1.26 -1.02 115.64 120.53 1nc2 s THR 114 Ca 0.04 1.71 -0.03 0.00 0.31 0.00 0.00 61.69 63.72 1nc2 s THR 114 Cb -0.15 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 1nc2 s THR 114 CO -0.02 -0.29 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.89 1nc2 s VAL 115 N 3.28 3.87 -0.08 3.82 1.01 -0.19 -3.74 120.40 128.37 1nc2 s VAL 115 Ca 0.41 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1nc2 s VAL 115 Cb -0.14 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1nc2 s VAL 115 CO 0.11 0.52 -0.08 -0.89 0.00 0.00 0.00 175.10 174.75 1nc2 s THR 116 N 0.07 0.93 -0.42 3.92 2.01 0.32 -2.29 115.64 120.18 1nc2 s THR 116 Ca -0.00 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1nc2 s THR 116 Cb -0.13 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.50 1nc2 s THR 116 CO 0.03 0.33 0.30 -0.69 -0.69 0.00 0.00 174.62 173.90 1nc2 s VAL 117 N 1.13 4.97 -0.01 3.82 1.01 -1.26 -0.81 120.40 129.24 1nc2 s VAL 117 Ca -0.06 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 1nc2 s VAL 117 Cb -0.14 -3.86 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1nc2 s VAL 117 CO -0.01 -0.40 0.73 -0.55 0.00 0.00 0.00 175.10 174.87 1nc2 s SER 118 N 1.97 -0.57 0.09 3.32 0.15 -0.66 -4.73 113.70 113.26 1nc2 s SER 118 Ca 0.04 0.44 0.26 0.00 0.70 0.00 0.00 55.95 57.39 1nc2 s SER 118 Cb -0.21 0.50 0.65 0.00 -1.71 0.00 0.00 66.02 65.26 1nc2 s SER 118 CO 0.07 -0.65 1.56 -1.20 1.20 0.00 0.00 173.24 174.22 1nc2 n SER 119 N 0.49 0.54 -4.75 5.45 7.64 -1.26 -4.17 113.62 117.55 1nc2 n SER 119 Ca -0.16 0.20 -0.38 0.00 1.01 0.00 0.00 58.87 59.53 1nc2 n SER 119 Cb 0.59 -0.14 0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1nc2 n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nc2 s ALA 120 N -3.08 2.88 0.49 -0.43 0.00 -1.26 -5.00 121.76 115.36 1nc2 s ALA 120 Ca 0.10 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.28 1nc2 s ALA 120 Cb 0.15 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1nc2 s ALA 120 CO 0.65 -1.24 0.82 -1.59 0.00 0.00 0.00 175.76 174.40 1nc2 s LYS 121 N -2.83 3.58 -0.03 0.00 -2.85 -1.26 -5.03 119.74 111.31 1nc2 s LYS 121 Ca 0.69 0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 55.67 1nc2 s LYS 121 Cb -0.39 -2.33 -0.04 0.00 -2.06 0.00 0.00 37.83 33.00 1nc2 s LYS 121 CO 0.47 -0.24 1.33 0.99 0.10 0.00 0.00 175.35 177.99 1nc2 s THR 122 N -2.77 3.94 -0.14 3.79 2.01 -1.26 -4.80 115.64 116.41 1nc2 s THR 122 Ca 0.49 1.29 0.01 0.00 0.31 0.00 0.00 61.69 63.79 1nc2 s THR 122 Cb -0.10 -3.83 0.02 0.00 0.01 0.00 0.00 72.50 68.59 1nc2 s THR 122 CO 0.45 -0.01 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.30 1nc2 s THR 123 N 2.46 1.76 0.54 -0.82 2.01 -0.48 -4.96 115.64 116.15 1nc2 s THR 123 Ca 0.61 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.66 1nc2 s THR 123 Cb -0.28 -1.59 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 1nc2 s THR 123 CO 0.24 0.49 1.02 -2.16 -0.69 0.00 0.00 174.62 173.52 1nc2 s PRO 124 N 1.10 3.67 0.63 4.92 0.04 -1.26 -1.40 135.00 142.70 1nc2 s PRO 124 Ca -0.02 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 1nc2 s PRO 124 Cb -0.14 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1nc2 s PRO 124 CO -0.06 -0.52 1.02 -1.25 0.04 0.00 0.00 177.00 176.24 1nc2 s PRO 125 N -3.90 3.38 -0.24 0.56 0.04 -1.26 -4.51 135.00 129.06 1nc2 s PRO 125 Ca 0.62 0.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.21 1nc2 s PRO 125 Cb -0.13 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1nc2 s PRO 125 CO 0.31 -0.67 0.01 -1.12 0.04 0.00 0.00 177.00 175.58 1nc2 s SER 126 N -4.23 4.71 -0.25 6.66 0.01 -0.10 -4.92 113.70 115.57 1nc2 s SER 126 Ca 0.55 -0.42 -0.13 0.00 1.31 0.00 0.00 55.95 57.26 1nc2 s SER 126 Cb -0.11 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1nc2 s SER 126 CO 0.52 -0.06 0.30 -0.69 0.41 0.00 0.00 173.24 173.72 1nc2 s VAL 127 N 1.52 5.24 -0.03 3.43 1.01 -1.26 -1.38 120.40 128.93 1nc2 s VAL 127 Ca 0.05 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1nc2 s VAL 127 Cb -0.15 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1nc2 s VAL 127 CO -0.00 0.23 -0.12 -0.31 0.00 0.00 0.00 175.10 174.90 1nc2 s TYR 128 N 1.67 2.76 0.20 5.22 1.51 -0.16 -4.98 117.35 123.57 1nc2 s TYR 128 Ca 0.13 -0.11 -0.28 0.00 -1.01 0.00 0.00 57.07 55.79 1nc2 s TYR 128 Cb -0.15 -1.62 -0.08 0.00 -0.11 0.00 0.00 41.96 39.99 1nc2 s TYR 128 CO 0.09 0.26 0.88 -1.25 -1.11 0.00 0.00 175.55 174.42 1nc2 s PRO 129 N -0.96 4.74 -0.31 -1.71 0.04 -1.26 -1.21 135.00 134.33 1nc2 s PRO 129 Ca 0.13 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 1nc2 s PRO 129 Cb -0.11 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.21 1nc2 s PRO 129 CO 0.03 0.52 0.02 -0.51 0.04 0.00 0.00 177.00 177.10 1nc2 s LEU 130 N -1.09 4.04 0.10 -3.56 1.02 0.48 -4.88 118.68 114.80 1nc2 s LEU 130 Ca 0.39 -1.33 0.08 0.00 0.02 0.00 0.00 54.13 53.30 1nc2 s LEU 130 Cb -0.25 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 1nc2 s LEU 130 CO 0.30 -0.29 -0.15 0.00 0.02 0.00 0.00 176.35 176.23 1nc2 s ALA 131 N 1.25 2.79 0.97 4.21 0.00 -1.26 -0.83 121.76 128.89 1nc2 s ALA 131 Ca -0.04 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.52 1nc2 s ALA 131 Cb -0.20 -0.76 0.17 0.00 0.00 0.00 0.00 23.12 22.33 1nc2 s ALA 131 CO -0.01 0.61 1.09 -2.14 0.00 0.00 0.00 175.76 175.31 1nc2 s PRO 132 N -2.10 0.64 0.03 0.00 0.02 -1.26 -4.98 135.00 127.35 1nc2 s PRO 132 Ca 0.19 0.95 0.23 0.00 0.02 0.00 0.00 61.00 62.39 1nc2 s PRO 132 Cb -0.11 -1.73 0.04 0.00 0.02 0.00 0.00 34.50 32.73 1nc2 s PRO 132 CO 0.11 -2.70 1.03 0.41 -0.33 0.00 0.00 177.00 175.52 1nc2 n GLY 133 N -0.40 -1.16 0.00 0.52 0.00 -1.26 -4.58 105.19 98.31 1nc2 n GLY 133 Ca 0.07 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.75 1nc2 n GLY 133 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nc2 n SER 140 N -1.81 0.00 -4.74 1.61 7.64 -1.26 -5.12 113.62 109.94 1nc2 n SER 140 Ca 0.03 -0.59 -0.33 0.00 1.01 0.00 0.00 58.87 58.99 1nc2 n SER 140 Cb 0.41 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1nc2 n SER 140 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1nc2 s MET 141 N -2.06 2.93 -0.04 1.43 1.00 -1.26 -0.64 119.30 120.67 1nc2 s MET 141 Ca 0.30 -0.56 0.04 0.00 0.00 0.00 0.00 55.69 55.48 1nc2 s MET 141 Cb 0.14 -2.77 -0.00 0.00 0.00 0.00 0.00 34.83 32.20 1nc2 s MET 141 CO 0.25 0.63 -0.15 0.54 0.00 0.00 0.00 175.02 176.29 1nc2 s VAL 142 N -1.17 1.23 -0.21 -6.03 0.11 0.16 -4.80 120.40 109.70 1nc2 s VAL 142 Ca 0.22 -0.61 -0.06 0.00 -2.93 0.00 0.00 61.98 58.60 1nc2 s VAL 142 Cb -0.12 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1nc2 s VAL 142 CO 0.13 0.36 0.02 -0.89 -3.33 0.00 0.00 175.10 171.39 1nc2 s THR 143 N 0.05 4.09 0.39 5.04 2.01 -1.26 -1.67 115.64 124.29 1nc2 s THR 143 Ca -0.03 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.79 1nc2 s THR 143 Cb -0.10 -2.86 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 1nc2 s THR 143 CO 0.01 0.41 0.10 -0.76 -0.69 0.00 0.00 174.62 173.70 1nc2 s LEU 144 N 1.05 3.04 0.34 4.42 1.43 -0.51 -4.53 118.68 123.92 1nc2 s LEU 144 Ca 0.03 -1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 51.85 1nc2 s LEU 144 Cb -0.14 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.79 1nc2 s LEU 144 CO 0.02 -0.43 0.74 -0.83 0.23 0.00 0.00 176.35 176.08 1nc2 s GLY 145 N -3.82 0.21 -0.04 -3.19 0.00 -0.01 -1.39 107.32 99.08 1nc2 s GLY 145 Ca 0.38 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1nc2 s GLY 145 CO 0.21 -0.25 0.08 0.00 0.00 0.00 0.00 173.10 173.15 1nc2 s LEU 147 N 1.50 4.25 -0.52 0.00 2.96 -0.35 -1.69 118.68 124.83 1nc2 s LEU 147 Ca -0.04 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 1nc2 s LEU 147 Cb -0.12 -2.26 0.13 0.00 0.50 0.00 0.00 46.19 44.44 1nc2 s LEU 147 CO -0.04 -0.20 0.42 -0.69 -1.32 0.00 0.00 176.35 174.52 1nc2 s VAL 148 N 1.90 4.60 -0.05 1.68 1.01 -0.06 -0.99 120.40 128.49 1nc2 s VAL 148 Ca 0.10 -1.76 0.02 0.00 0.00 0.00 0.00 61.98 60.34 1nc2 s VAL 148 Cb -0.16 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1nc2 s VAL 148 CO 0.11 -0.82 -0.08 -0.75 0.00 0.00 0.00 175.10 173.56 1nc2 s LYS 149 N 1.34 2.68 -0.90 2.72 2.20 -0.48 -1.87 119.74 125.44 1nc2 s LYS 149 Ca 0.06 -0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1nc2 s LYS 149 Cb -0.27 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 1nc2 s LYS 149 CO 0.00 0.65 0.78 0.41 -0.36 0.00 0.00 175.35 176.83 1nc2 n GLY 150 N 2.12 -0.74 3.49 5.54 0.00 -0.79 -0.93 105.19 113.88 1nc2 n GLY 150 Ca -0.17 0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1nc2 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nc2 s TYR 151 N -3.32 2.36 -0.25 1.61 -0.85 -0.57 -4.34 117.35 111.98 1nc2 s TYR 151 Ca 0.32 -0.32 -0.13 0.00 -0.52 0.00 0.00 57.07 56.43 1nc2 s TYR 151 Cb -0.04 -1.06 0.08 0.00 0.38 0.00 0.00 41.96 41.32 1nc2 s TYR 151 CO 0.62 0.65 0.60 0.12 -1.52 0.00 0.00 175.55 176.02 1nc2 s PHE 152 N -2.27 -0.97 0.00 -3.49 5.36 -0.50 0.40 117.98 116.52 1nc2 s PHE 152 Ca 0.28 1.92 0.00 0.00 -0.96 0.00 0.00 56.93 58.17 1nc2 s PHE 152 Cb -0.06 0.55 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1nc2 s PHE 152 CO 0.14 -0.50 0.00 -0.35 -1.46 0.00 0.00 175.22 173.06 1nc2 n PRO 153 N 4.50 1.75 -2.23 10.12 -0.04 -1.26 -1.39 135.00 146.46 1nc2 n PRO 153 Ca -0.19 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.94 1nc2 n PRO 153 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 1nc2 n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nc2 s GLU 154 N 0.10 3.63 0.17 0.54 0.41 -1.26 -4.78 118.70 117.50 1nc2 s GLU 154 Ca 0.00 1.10 0.02 0.00 -0.41 0.00 0.00 54.97 55.68 1nc2 s GLU 154 Cb 0.00 -2.08 0.02 0.00 -1.78 0.00 0.00 34.13 30.29 1nc2 s GLU 154 CO 0.00 -0.55 0.18 -0.35 -0.49 0.00 0.00 175.26 174.05 1nc2 n PRO 155 N -1.78 1.07 -4.14 0.39 -0.04 -1.26 -4.74 135.00 124.49 1nc2 n PRO 155 Ca 0.08 -0.96 -0.15 0.00 -0.04 0.00 0.00 63.50 62.43 1nc2 n PRO 155 Cb 0.53 0.02 -0.13 0.00 -0.04 0.00 0.00 33.50 33.88 1nc2 n PRO 155 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nc2 s VAL 156 N -0.42 0.55 -0.05 0.52 0.11 -1.26 -4.45 120.40 115.40 1nc2 s VAL 156 Ca 0.13 -0.67 0.05 0.00 -2.93 0.00 0.00 61.98 58.56 1nc2 s VAL 156 Cb -0.01 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1nc2 s VAL 156 CO 0.09 -0.10 -0.18 0.42 -3.33 0.00 0.00 175.10 171.99 1nc2 s THR 157 N -0.73 2.71 -0.07 5.04 -4.23 0.07 -4.97 115.64 113.45 1nc2 s THR 157 Ca -0.03 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 1nc2 s THR 157 Cb -0.06 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1nc2 s THR 157 CO 0.00 0.58 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.86 1nc2 s VAL 158 N -0.54 1.05 0.20 2.29 1.01 -1.26 -0.84 120.40 122.32 1nc2 s VAL 158 Ca 0.07 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1nc2 s VAL 158 Cb -0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1nc2 s VAL 158 CO 0.01 0.34 -0.13 0.42 0.00 0.00 0.00 175.10 175.74 1nc2 s THR 159 N 0.83 1.62 -0.12 3.92 -4.23 -0.21 -4.98 115.64 112.48 1nc2 s THR 159 Ca -0.12 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.24 1nc2 s THR 159 Cb -0.15 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1nc2 s THR 159 CO 0.02 -0.61 -0.21 0.26 -0.54 0.00 0.00 174.62 173.54 1nc2 s TRP 160 N -3.04 2.44 -1.38 3.99 0.52 -1.26 -0.42 118.94 119.79 1nc2 s TRP 160 Ca 0.22 -1.13 -0.04 0.00 0.02 0.00 0.00 56.10 55.16 1nc2 s TRP 160 Cb 0.00 -1.67 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 1nc2 s TRP 160 CO 0.06 -0.51 0.77 0.09 0.02 0.00 0.00 176.95 177.38 1nc2 n ASN 161 N 3.91 -2.21 -1.97 2.95 4.13 0.11 -1.95 115.26 120.22 1nc2 n ASN 161 Ca -0.20 -0.81 -0.16 0.00 1.68 0.00 0.00 54.58 55.09 1nc2 n ASN 161 Cb 0.52 -3.97 -0.04 0.00 -1.54 0.00 0.00 39.78 34.75 1nc2 n ASN 161 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nc2 n SER 162 N -2.99 -4.46 0.00 6.41 7.64 -1.26 -1.29 113.62 117.67 1nc2 n SER 162 Ca -0.20 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1nc2 n SER 162 Cb 0.63 -3.89 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 1nc2 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nc2 n GLY 163 N -0.61 0.48 0.20 0.23 0.00 -0.82 -4.98 105.19 99.68 1nc2 n GLY 163 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1nc2 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nc2 h SER 164 N 0.00 0.33 -3.26 1.61 0.02 -1.11 -3.37 113.55 107.77 1nc2 h SER 164 Ca 0.00 -0.14 -0.74 0.00 -0.84 0.00 0.00 61.79 60.06 1nc2 h SER 164 Cb 0.00 -0.09 -0.23 0.00 0.14 0.00 0.00 62.40 62.22 1nc2 h SER 164 CO 0.00 0.72 -0.30 -0.76 -1.14 0.00 0.00 176.83 175.34 1nc2 s LEU 165 N -8.30 5.73 -0.08 5.07 1.43 -1.06 -4.84 118.68 116.63 1nc2 s LEU 165 Ca -0.05 -1.41 0.05 0.00 -1.03 0.00 0.00 54.13 51.68 1nc2 s LEU 165 Cb 0.13 -2.19 -0.08 0.00 0.03 0.00 0.00 46.19 44.08 1nc2 s LEU 165 CO 0.78 -0.69 -0.00 -0.24 0.23 0.00 0.00 176.35 176.43 1nc2 n SER 166 N 5.22 3.28 -4.86 2.29 2.88 -1.26 -4.28 113.62 116.89 1nc2 n SER 166 Ca -0.13 -0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 57.06 1nc2 n SER 166 Cb 0.43 0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 64.28 1nc2 n SER 166 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1nc2 s SER 167 N -4.15 6.71 0.00 -3.46 1.04 -1.26 -4.10 113.70 108.48 1nc2 s SER 167 Ca -0.06 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1nc2 s SER 167 Cb 0.02 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.91 1nc2 s SER 167 CO 0.26 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.15 1nc2 n GLY 168 N 0.49 0.45 3.78 7.32 0.00 -1.26 -4.72 105.19 111.24 1nc2 n GLY 168 Ca -0.04 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1nc2 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nc2 s VAL 169 N -2.00 5.42 -0.08 1.61 1.01 -1.26 -1.19 120.40 123.91 1nc2 s VAL 169 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 1nc2 s VAL 169 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1nc2 s VAL 169 CO 0.00 0.49 -0.04 -1.00 0.00 0.00 0.00 175.10 174.56 1nc2 s HIS 170 N -0.08 0.95 -0.27 5.22 3.76 -0.43 -5.00 115.29 119.44 1nc2 s HIS 170 Ca 0.11 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1nc2 s HIS 170 Cb -0.12 -0.90 0.05 0.00 1.11 0.00 0.00 32.58 32.73 1nc2 s HIS 170 CO 0.01 -0.34 -0.08 0.99 -0.85 0.00 0.00 174.74 174.46 1nc2 s THR 171 N 1.59 2.47 0.53 1.30 2.01 -1.26 0.02 115.64 122.29 1nc2 s THR 171 Ca 0.00 -1.46 -0.17 0.00 0.31 0.00 0.00 61.69 60.37 1nc2 s THR 171 Cb -0.13 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 1nc2 s THR 171 CO -0.04 0.01 1.00 -0.36 -0.69 0.00 0.00 174.62 174.53 1nc2 s PHE 172 N 1.18 3.36 0.55 4.92 0.40 -0.56 -5.02 117.98 122.81 1nc2 s PHE 172 Ca -0.06 1.48 -0.20 0.00 -0.60 0.00 0.00 56.93 57.55 1nc2 s PHE 172 Cb -0.19 -2.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.45 1nc2 s PHE 172 CO -0.04 -0.49 1.18 -1.25 0.70 0.00 0.00 175.22 175.31 1nc2 s PRO 173 N -4.04 3.23 0.45 0.24 0.04 -1.26 -4.45 135.00 129.22 1nc2 s PRO 173 Ca 0.60 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 63.19 1nc2 s PRO 173 Cb -0.11 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1nc2 s PRO 173 CO 0.32 -0.98 1.00 0.00 0.04 0.00 0.00 177.00 177.38 1nc2 s ALA 174 N -1.63 2.96 0.14 8.56 0.00 -1.26 -4.76 121.76 125.77 1nc2 s ALA 174 Ca 0.73 0.54 0.04 0.00 0.00 0.00 0.00 51.96 53.27 1nc2 s ALA 174 Cb -0.28 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1nc2 s ALA 174 CO 0.32 -0.13 0.17 0.14 0.00 0.00 0.00 175.76 176.27 1nc2 s VAL 175 N -2.01 4.78 -0.04 0.00 -7.23 0.14 -4.93 120.40 111.11 1nc2 s VAL 175 Ca 0.64 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.96 1nc2 s VAL 175 Cb -0.14 -3.42 -0.00 0.00 0.56 0.00 0.00 36.38 33.37 1nc2 s VAL 175 CO 0.18 -0.06 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.52 1nc2 s LEU 176 N -3.01 1.92 -0.19 1.32 2.96 -1.26 -1.65 118.68 118.76 1nc2 s LEU 176 Ca 0.32 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 1nc2 s LEU 176 Cb -0.11 -0.95 0.08 0.00 0.50 0.00 0.00 46.19 45.71 1nc2 s LEU 176 CO 0.25 0.16 0.44 -1.58 -1.32 0.00 0.00 176.35 174.30 1nc2 s GLN 177 N 0.00 0.39 -1.39 1.98 0.74 -0.33 -4.98 119.66 116.07 1nc2 s GLN 177 Ca -0.03 0.95 -0.17 0.00 0.05 0.00 0.00 55.36 56.17 1nc2 s GLN 177 Cb -0.11 0.17 0.02 0.00 1.10 0.00 0.00 33.01 34.20 1nc2 s GLN 177 CO 0.02 -0.20 0.33 -1.13 -0.55 0.00 0.00 175.29 173.76 1nc2 n SER 178 N 4.79 -1.46 -2.25 6.67 3.41 -1.26 -0.94 113.62 122.58 1nc2 n SER 178 Ca -0.16 -1.29 -0.19 0.00 -0.26 0.00 0.00 58.87 56.97 1nc2 n SER 178 Cb 0.53 -1.65 -0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1nc2 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nc2 n ASP 179 N -2.54 -5.55 -3.82 4.04 10.43 -1.26 -5.01 116.55 112.84 1nc2 n ASP 179 Ca -0.23 -0.04 -0.19 0.00 2.57 0.00 0.00 54.79 56.90 1nc2 n ASP 179 Cb 0.63 -4.57 -0.16 0.00 1.84 0.00 0.00 41.12 38.86 1nc2 n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1nc2 s LEU 180 N -5.58 1.08 0.12 0.64 1.43 -0.12 -4.61 118.68 111.64 1nc2 s LEU 180 Ca 0.03 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1nc2 s LEU 180 Cb -0.01 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 1nc2 s LEU 180 CO 0.04 -0.11 0.23 -0.31 0.23 0.00 0.00 176.35 176.42 1nc2 s TYR 181 N 1.18 3.42 -0.04 0.29 1.51 0.16 -1.19 117.35 122.68 1nc2 s TYR 181 Ca -0.07 0.13 -0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1nc2 s TYR 181 Cb -0.13 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 1nc2 s TYR 181 CO -0.02 0.54 0.09 0.99 -1.11 0.00 0.00 175.55 176.04 1nc2 s THR 182 N -1.66 -0.02 0.20 -0.71 2.01 -0.66 -1.51 115.64 113.29 1nc2 s THR 182 Ca 0.34 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.37 1nc2 s THR 182 Cb -0.11 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1nc2 s THR 182 CO 0.27 0.03 0.24 -1.48 -0.69 0.00 0.00 174.62 172.99 1nc2 s LEU 183 N 0.52 0.97 0.05 4.42 0.05 -0.78 -0.69 118.68 123.22 1nc2 s LEU 183 Ca -0.04 -1.18 0.03 0.00 0.05 0.00 0.00 54.13 53.00 1nc2 s LEU 183 Cb -0.06 0.85 -0.03 0.00 -2.05 0.00 0.00 46.19 44.91 1nc2 s LEU 183 CO -0.02 -0.92 -0.11 -0.44 -0.55 0.00 0.00 176.35 174.32 1nc2 s SER 184 N -3.09 1.22 0.02 1.48 0.01 -1.26 -0.88 113.70 111.21 1nc2 s SER 184 Ca 0.30 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 57.03 1nc2 s SER 184 Cb 0.04 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 1nc2 s SER 184 CO 0.09 -0.14 -0.13 -0.55 0.41 0.00 0.00 173.24 172.91 1nc2 s SER 185 N -1.62 1.55 0.09 2.44 0.15 -0.68 -1.50 113.70 114.12 1nc2 s SER 185 Ca -0.06 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1nc2 s SER 185 Cb -0.10 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.06 1nc2 s SER 185 CO 0.01 0.06 -0.08 -0.94 1.20 0.00 0.00 173.24 173.49 1nc2 s SER 186 N -0.86 1.21 -0.02 5.45 1.04 0.10 -1.06 113.70 119.57 1nc2 s SER 186 Ca 0.02 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1nc2 s SER 186 Cb -0.07 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1nc2 s SER 186 CO 0.01 -0.32 -0.00 0.54 0.98 0.00 0.00 173.24 174.44 1nc2 s VAL 187 N -2.62 0.15 -0.31 5.02 0.11 -0.49 -1.32 120.40 120.94 1nc2 s VAL 187 Ca 0.04 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.08 1nc2 s VAL 187 Cb -0.02 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.63 1nc2 s VAL 187 CO -0.02 0.11 0.10 -0.89 -3.33 0.00 0.00 175.10 171.08 1nc2 s THR 188 N 0.76 4.01 0.27 5.04 2.01 -0.33 -1.43 115.64 125.97 1nc2 s THR 188 Ca -0.07 -0.76 0.10 0.00 0.31 0.00 0.00 61.69 61.26 1nc2 s THR 188 Cb -0.10 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1nc2 s THR 188 CO -0.01 0.01 -0.14 0.68 -0.69 0.00 0.00 174.62 174.47 1nc2 s VAL 189 N 1.49 2.11 0.57 3.82 -7.23 -0.67 -4.68 120.40 115.82 1nc2 s VAL 189 Ca 0.02 -2.27 -0.17 0.00 -1.81 0.00 0.00 61.98 57.74 1nc2 s VAL 189 Cb -0.18 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1nc2 s VAL 189 CO 0.03 -0.39 1.09 -2.84 -0.31 0.00 0.00 175.10 172.67 1nc2 s PRO 190 N -3.60 3.30 0.42 4.82 0.02 -1.26 -0.66 135.00 138.03 1nc2 s PRO 190 Ca 0.29 1.39 0.29 0.00 0.02 0.00 0.00 61.00 62.98 1nc2 s PRO 190 Cb -0.01 -2.02 1.48 0.00 0.02 0.00 0.00 34.50 33.98 1nc2 s PRO 190 CO 0.13 -0.85 1.87 0.77 -0.33 0.00 0.00 177.00 178.59 1nc2 h SER 191 N 0.76 0.00 1.81 2.53 0.02 -1.13 -0.98 113.55 116.56 1nc2 h SER 191 Ca -0.48 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 1nc2 h SER 191 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1nc2 h SER 191 CO 0.57 0.00 -0.19 0.28 -1.14 0.00 0.00 176.83 176.35 1nc2 h SER 192 N 0.00 0.00 0.10 3.07 0.02 -1.91 -3.27 113.55 111.56 1nc2 h SER 192 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nc2 h SER 192 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1nc2 h SER 192 CO 0.00 0.15 -0.74 0.35 -1.14 0.00 0.00 176.83 175.45 1nc2 n THR 193 N -3.12 0.00 -3.74 -2.27 -2.24 -0.38 -4.62 114.28 97.91 1nc2 n THR 193 Ca 0.03 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1nc2 n THR 193 Cb 0.59 0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 69.58 1nc2 n THR 193 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1nc2 s TRP 194 N -2.84 -0.36 -1.19 4.78 -0.00 -1.18 -1.02 118.94 117.13 1nc2 s TRP 194 Ca 0.12 0.85 0.06 0.00 -0.00 0.00 0.00 56.10 57.13 1nc2 s TRP 194 Cb 0.17 0.09 0.29 0.00 -0.00 0.00 0.00 33.47 34.03 1nc2 s TRP 194 CO 0.75 -0.23 1.14 -2.30 -0.00 0.00 0.00 176.95 176.31 1nc2 n PRO 195 N 3.91 0.04 0.00 5.86 -0.02 -1.26 -4.60 135.00 138.93 1nc2 n PRO 195 Ca -0.22 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1nc2 n PRO 195 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1nc2 n PRO 195 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nc2 n SER 196 N -1.41 0.00 -4.88 2.55 7.64 -1.26 -4.66 113.62 111.61 1nc2 n SER 196 Ca 0.02 0.88 -0.30 0.00 1.01 0.00 0.00 58.87 60.49 1nc2 n SER 196 Cb 0.06 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 1nc2 n SER 196 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1nc2 s GLU 197 N -2.53 3.70 0.00 1.43 0.41 -0.19 -5.06 118.70 116.47 1nc2 s GLU 197 Ca 0.00 0.42 -0.22 0.00 -0.41 0.00 0.00 54.97 54.75 1nc2 s GLU 197 Cb 0.00 -2.37 -0.05 0.00 -1.78 0.00 0.00 34.13 29.93 1nc2 s GLU 197 CO 0.00 -0.12 0.66 -0.08 -0.49 0.00 0.00 175.26 175.23 1nc2 s THR 198 N -2.52 4.88 -0.18 3.63 -1.32 -1.26 -4.52 115.64 114.34 1nc2 s THR 198 Ca 0.50 1.38 0.01 0.00 -1.21 0.00 0.00 61.69 62.37 1nc2 s THR 198 Cb -0.10 -4.00 0.02 0.00 -1.51 0.00 0.00 72.50 66.91 1nc2 s THR 198 CO 0.36 0.38 -0.19 -0.69 -2.21 0.00 0.00 174.62 172.27 1nc2 s VAL 199 N -0.01 2.13 -0.02 5.08 1.01 -1.26 -4.99 120.40 122.33 1nc2 s VAL 199 Ca 0.34 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.44 1nc2 s VAL 199 Cb -0.19 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1nc2 s VAL 199 CO 0.19 0.53 -0.15 -0.89 0.00 0.00 0.00 175.10 174.77 1nc2 s THR 200 N 1.30 1.24 -0.14 3.92 2.01 -1.26 -1.48 115.64 121.22 1nc2 s THR 200 Ca 0.05 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1nc2 s THR 200 Cb -0.13 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1nc2 s THR 200 CO -0.12 0.35 0.12 0.00 -0.69 0.00 0.00 174.62 174.28 1nc2 s ASN 202 N -0.60 4.51 -0.16 0.00 -0.87 0.44 -1.55 114.94 116.72 1nc2 s ASN 202 Ca 0.12 -0.50 0.01 0.00 -1.57 0.00 0.00 52.86 50.92 1nc2 s ASN 202 Cb -0.12 -1.77 0.00 0.00 -0.02 0.00 0.00 41.25 39.35 1nc2 s ASN 202 CO 0.02 -0.07 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.63 1nc2 s VAL 203 N 1.47 2.48 -0.05 1.60 1.01 0.12 -1.04 120.40 125.99 1nc2 s VAL 203 Ca 0.04 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1nc2 s VAL 203 Cb -0.15 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1nc2 s VAL 203 CO -0.02 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 1nc2 s ALA 204 N 0.96 2.56 -0.41 5.51 0.00 -0.02 -0.86 121.76 129.50 1nc2 s ALA 204 Ca -0.03 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1nc2 s ALA 204 Cb -0.15 -0.92 0.12 0.00 0.00 0.00 0.00 23.12 22.17 1nc2 s ALA 204 CO -0.03 0.51 0.19 -1.58 0.00 0.00 0.00 175.76 174.85 1nc2 s HIS 205 N -0.56 2.14 0.37 0.00 2.46 -0.24 -0.75 115.29 118.70 1nc2 s HIS 205 Ca 0.08 -2.37 0.11 0.00 0.47 0.00 0.00 55.06 53.35 1nc2 s HIS 205 Cb -0.11 -1.99 0.87 0.00 -0.13 0.00 0.00 32.58 31.22 1nc2 s HIS 205 CO 0.01 -0.81 1.86 -1.00 -2.47 0.00 0.00 174.74 172.32 1nc2 h PRO 206 N 7.09 0.61 0.00 2.88 0.13 -1.81 -2.13 132.00 138.76 1nc2 h PRO 206 Ca -0.05 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1nc2 h PRO 206 Cb 0.95 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1nc2 h PRO 206 CO 0.50 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 178.67 1nc2 h ALA 207 N 1.61 1.00 -0.00 -0.56 0.00 -1.87 -2.45 119.26 116.98 1nc2 h ALA 207 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1nc2 h ALA 207 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nc2 h ALA 207 CO -0.21 0.00 -0.03 -1.13 0.00 0.00 0.00 179.25 177.87 1nc2 n SER 208 N -2.70 0.68 -2.66 0.00 3.41 -1.05 -5.00 113.62 106.32 1nc2 n SER 208 Ca -0.00 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.55 1nc2 n SER 208 Cb 0.18 0.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1nc2 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1nc2 n SER 209 N -0.40 -5.96 -4.77 4.04 7.64 -0.83 -5.01 113.62 108.33 1nc2 n SER 209 Ca 0.01 -0.16 -0.35 0.00 1.01 0.00 0.00 58.87 59.38 1nc2 n SER 209 Cb 0.04 -4.87 -0.08 0.00 -1.01 0.00 0.00 64.21 58.29 1nc2 n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nc2 s THR 210 N -3.10 4.83 -0.05 0.44 -4.23 -1.11 -5.00 115.64 107.41 1nc2 s THR 210 Ca 0.15 -0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1nc2 s THR 210 Cb -0.07 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1nc2 s THR 210 CO 0.19 0.56 0.03 -0.54 -0.54 0.00 0.00 174.62 174.32 1nc2 s LYS 211 N -1.12 0.24 0.05 3.99 1.02 -1.26 -1.07 119.74 121.58 1nc2 s LYS 211 Ca 0.16 0.25 0.06 0.00 0.02 0.00 0.00 55.97 56.46 1nc2 s LYS 211 Cb -0.12 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.45 1nc2 s LYS 211 CO 0.05 -0.32 -0.16 0.14 -0.92 0.00 0.00 175.35 174.15 1nc2 s VAL 212 N 2.07 1.27 -0.02 3.17 -7.23 -0.04 -4.99 120.40 114.64 1nc2 s VAL 212 Ca 0.05 -1.12 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1nc2 s VAL 212 Cb -0.12 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 1nc2 s VAL 212 CO -0.04 0.01 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.85 1nc2 s ASP 213 N -1.28 4.41 -0.15 4.85 1.01 -1.26 -0.70 116.67 123.55 1nc2 s ASP 213 Ca 0.03 -0.17 -0.04 0.00 0.71 0.00 0.00 52.55 53.08 1nc2 s ASP 213 Cb -0.08 -0.99 0.06 0.00 1.01 0.00 0.00 42.92 42.92 1nc2 s ASP 213 CO 0.02 0.31 0.12 -0.75 0.21 0.00 0.00 175.17 175.07 1nc2 s LYS 214 N -1.17 0.06 0.02 8.23 2.47 -0.59 -4.98 119.74 123.77 1nc2 s LYS 214 Ca 0.15 0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.37 1nc2 s LYS 214 Cb -0.11 -1.35 -0.04 0.00 -1.46 0.00 0.00 37.83 34.87 1nc2 s LYS 214 CO 0.05 -0.58 1.03 0.21 0.16 0.00 0.00 175.35 176.22 1nc2 s LYS 215 N 2.20 4.53 -0.55 4.03 2.20 -1.26 -1.91 119.74 128.97 1nc2 s LYS 215 Ca 0.04 1.50 -0.24 0.00 -0.36 0.00 0.00 55.97 56.91 1nc2 s LYS 215 Cb -0.15 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1nc2 s LYS 215 CO -0.08 -0.10 0.93 0.42 -0.36 0.00 0.00 175.35 176.16 1nc2 s ILE 216 N 1.01 4.40 0.01 5.43 -1.09 -0.55 -4.92 121.20 125.50 1nc2 s ILE 216 Ca 0.54 0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 59.08 1nc2 s ILE 216 Cb -0.23 -4.54 -0.05 0.00 -1.58 0.00 0.00 42.46 36.06 1nc2 s ILE 216 CO 0.28 -1.12 0.35 -0.69 -1.23 0.00 0.00 174.94 172.53 1nc2 s VAL 217 N 3.91 5.15 0.72 2.92 1.01 -1.26 -4.68 120.40 128.17 1nc2 s VAL 217 Ca 0.30 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1nc2 s VAL 217 Cb -0.13 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1nc2 s VAL 217 CO 0.19 0.46 1.08 -2.84 0.00 0.00 0.00 175.10 173.98 1nc2 s PRO 218 N -1.44 2.67 0.37 2.72 0.02 -1.26 -4.79 135.00 133.29 1nc2 s PRO 218 Ca 0.26 1.10 -0.13 0.00 0.02 0.00 0.00 61.00 62.25 1nc2 s PRO 218 Cb -0.15 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 1nc2 s PRO 218 CO 0.14 -1.32 0.76 1.03 -0.33 0.00 0.00 177.00 177.28 1nc2 s ARG 219 N -4.83 3.89 -0.16 5.54 0.52 -1.26 -5.03 118.95 117.62 1nc2 s ARG 219 Ca 0.60 0.59 -0.29 0.00 -0.52 0.00 0.00 55.73 56.11 1nc2 s ARG 219 Cb -0.16 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 1nc2 s ARG 219 CO 0.53 0.04 1.12 0.34 0.02 0.00 0.00 175.30 177.35 1nc2 s ASP 220 N -2.73 7.07 0.00 0.23 -1.08 -1.26 -5.12 116.67 113.79 1nc2 s ASP 220 Ca 0.53 1.56 0.19 0.00 -0.52 0.00 0.00 52.55 54.32 1nc2 s ASP 220 Cb -0.10 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 38.97 1nc2 s ASP 220 CO 0.25 -0.64 1.11 0.00 0.52 0.00 0.00 175.17 176.40