#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c16 s SER 2 N 0.00 6.49 0.04 1.61 0.15 -1.26 -4.76 113.70 115.96 1c16 s SER 2 Ca 0.00 2.14 -0.03 0.00 0.70 0.00 0.00 55.95 58.76 1c16 s SER 2 Cb 0.00 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 1c16 s SER 2 CO 0.00 -0.69 0.04 -1.00 1.20 0.00 0.00 173.24 172.79 1c16 s HIS 3 N -1.64 0.30 0.04 3.44 3.76 -0.26 -4.97 115.29 115.96 1c16 s HIS 3 Ca 0.61 -0.67 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1c16 s HIS 3 Cb -0.24 -0.22 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 1c16 s HIS 3 CO 0.30 -0.34 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.24 1c16 s SER 4 N -2.23 0.81 -0.07 1.40 1.04 -1.26 0.25 113.70 113.65 1c16 s SER 4 Ca -0.04 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.90 1c16 s SER 4 Cb -0.00 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 1c16 s SER 4 CO -0.06 -0.21 -0.21 -0.22 0.98 0.00 0.00 173.24 173.53 1c16 s LEU 5 N -1.56 1.97 0.04 2.42 2.96 -0.27 -0.69 118.68 123.56 1c16 s LEU 5 Ca -0.10 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1c16 s LEU 5 Cb -0.10 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1c16 s LEU 5 CO 0.00 0.16 -0.07 -0.13 -1.32 0.00 0.00 176.35 175.00 1c16 s ARG 6 N 0.17 0.51 -0.18 1.98 1.81 0.10 -0.88 118.95 122.45 1c16 s ARG 6 Ca -0.10 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1c16 s ARG 6 Cb -0.15 -0.23 0.04 0.00 -0.45 0.00 0.00 34.95 34.17 1c16 s ARG 6 CO 0.05 0.03 -0.08 0.71 -0.68 0.00 0.00 175.30 175.33 1c16 s TYR 7 N -1.50 2.12 -0.28 -0.53 1.51 0.37 -0.36 117.35 118.68 1c16 s TYR 7 Ca -0.10 -1.38 -0.15 0.00 -1.01 0.00 0.00 57.07 54.43 1c16 s TYR 7 Cb -0.09 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1c16 s TYR 7 CO -0.00 -0.69 0.39 -0.06 -1.11 0.00 0.00 175.55 174.08 1c16 s PHE 8 N 1.49 3.24 -0.09 2.71 0.40 0.75 -2.90 117.98 123.58 1c16 s PHE 8 Ca -0.00 0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.65 1c16 s PHE 8 Cb -0.16 -2.62 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1c16 s PHE 8 CO -0.08 -0.28 0.02 -0.47 0.70 0.00 0.00 175.22 175.11 1c16 s TYR 9 N 2.10 3.23 -0.09 0.36 5.04 0.57 -1.83 117.35 126.72 1c16 s TYR 9 Ca 0.15 0.25 -0.04 0.00 -2.44 0.00 0.00 57.07 54.99 1c16 s TYR 9 Cb -0.16 -1.81 0.05 0.00 0.35 0.00 0.00 41.96 40.39 1c16 s TYR 9 CO 0.10 0.51 0.19 0.99 -1.34 0.00 0.00 175.55 176.00 1c16 s THR 10 N -0.91 -0.19 -0.05 4.34 2.01 -0.80 -1.13 115.64 118.90 1c16 s THR 10 Ca 0.14 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.42 1c16 s THR 10 Cb -0.11 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.08 1c16 s THR 10 CO 0.03 0.11 -0.12 0.00 -0.69 0.00 0.00 174.62 173.94 1c16 s ALA 11 N 1.82 1.19 -0.09 7.40 0.00 -0.05 -1.69 121.76 130.33 1c16 s ALA 11 Ca -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1c16 s ALA 11 Cb -0.12 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1c16 s ALA 11 CO -0.07 0.13 -0.15 0.08 0.00 0.00 0.00 175.76 175.76 1c16 s VAL 12 N 0.51 1.41 0.25 0.00 1.01 0.34 0.22 120.40 124.14 1c16 s VAL 12 Ca -0.11 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1c16 s VAL 12 Cb -0.14 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 1c16 s VAL 12 CO 0.03 0.42 0.78 -0.94 0.00 0.00 0.00 175.10 175.39 1c16 s SER 13 N 0.84 7.14 -0.30 3.32 1.04 -0.84 -0.94 113.70 123.96 1c16 s SER 13 Ca -0.10 1.53 -0.10 0.00 0.48 0.00 0.00 55.95 57.76 1c16 s SER 13 Cb -0.15 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1c16 s SER 13 CO 0.01 0.01 0.17 -0.13 0.98 0.00 0.00 173.24 174.28 1c16 s ARG 14 N -1.97 3.62 -0.85 4.02 0.52 -1.26 -4.36 118.95 118.66 1c16 s ARG 14 Ca 0.45 -0.53 -0.34 0.00 -0.52 0.00 0.00 55.73 54.78 1c16 s ARG 14 Cb -0.17 -3.60 -0.21 0.00 0.52 0.00 0.00 34.95 31.49 1c16 s ARG 14 CO 0.22 -0.31 2.55 -2.30 0.02 0.00 0.00 175.30 175.48 1c16 n PRO 15 N 5.02 0.05 0.00 3.54 -0.02 -1.26 -3.83 135.00 138.49 1c16 n PRO 15 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1c16 n PRO 15 Cb 0.51 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1c16 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c16 n GLY 16 N 6.73 0.07 3.55 -1.23 0.00 -1.26 -4.81 105.19 108.24 1c16 n GLY 16 Ca 0.62 0.12 -0.38 0.00 0.00 0.00 0.00 46.02 46.38 1c16 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c16 s LEU 17 N 0.00 3.34 0.00 0.99 1.43 -1.25 -4.81 118.68 118.39 1c16 s LEU 17 Ca 0.00 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1c16 s LEU 17 Cb 0.00 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1c16 s LEU 17 CO 0.00 -2.56 0.00 0.61 0.23 0.00 0.00 176.35 174.63 1c16 n GLY 18 N 5.81 1.49 3.89 -3.19 0.00 -1.26 -4.85 105.19 107.09 1c16 n GLY 18 Ca 0.27 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1c16 n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c16 s GLU 19 N -1.90 3.71 0.74 1.61 -1.05 -1.26 -4.69 118.70 115.85 1c16 s GLU 19 Ca 0.00 0.37 -0.14 0.00 -0.15 0.00 0.00 54.97 55.04 1c16 s GLU 19 Cb 0.00 -2.41 0.04 0.00 -0.44 0.00 0.00 34.13 31.33 1c16 s GLU 19 CO 0.00 -0.06 1.17 -1.25 0.95 0.00 0.00 175.26 176.07 1c16 s PRO 20 N -4.05 2.16 0.02 -4.83 0.04 -1.26 -4.62 135.00 122.46 1c16 s PRO 20 Ca 0.50 1.62 0.01 0.00 0.04 0.00 0.00 61.00 63.17 1c16 s PRO 20 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1c16 s PRO 20 CO 0.35 -1.79 0.06 -0.46 0.04 0.00 0.00 177.00 175.20 1c16 s TRP 21 N -2.19 3.20 0.29 0.56 -0.00 -0.12 -4.94 118.94 115.74 1c16 s TRP 21 Ca 0.71 0.13 -0.10 0.00 -0.00 0.00 0.00 56.10 56.84 1c16 s TRP 21 Cb -0.26 -1.68 0.00 0.00 -0.00 0.00 0.00 33.47 31.53 1c16 s TRP 21 CO 0.46 0.52 0.50 -0.59 -0.00 0.00 0.00 176.95 177.85 1c16 s PHE 22 N -1.23 0.54 -0.14 5.86 -0.12 -1.26 -0.50 117.98 121.12 1c16 s PHE 22 Ca 0.24 -0.89 -0.29 0.00 -0.05 0.00 0.00 56.93 55.94 1c16 s PHE 22 Cb -0.12 0.17 0.09 0.00 -0.63 0.00 0.00 43.02 42.53 1c16 s PHE 22 CO 0.16 -1.09 0.80 -1.50 -0.05 0.00 0.00 175.22 173.54 1c16 s ILE 23 N -3.59 0.00 -0.17 -4.49 2.07 -0.68 -1.65 121.20 112.69 1c16 s ILE 23 Ca 0.24 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.46 1c16 s ILE 23 Cb -0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.63 1c16 s ILE 23 CO 0.12 0.00 0.03 -0.63 -1.91 0.00 0.00 174.94 172.55 1c16 s ILE 24 N -0.73 0.51 -0.20 2.00 1.01 0.43 -1.91 121.20 122.31 1c16 s ILE 24 Ca -0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 1c16 s ILE 24 Cb -0.02 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1c16 s ILE 24 CO 0.05 -0.11 0.02 -0.69 0.00 0.00 0.00 174.94 174.21 1c16 s VAL 25 N 1.88 4.23 -0.15 2.92 1.01 -0.76 -1.04 120.40 128.48 1c16 s VAL 25 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1c16 s VAL 25 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1c16 s VAL 25 CO -0.07 0.43 0.03 -0.83 0.00 0.00 0.00 175.10 174.65 1c16 s GLY 26 N 0.85 1.86 0.24 4.51 0.00 0.17 -0.18 107.32 114.77 1c16 s GLY 26 Ca 0.02 -0.77 0.11 0.00 0.00 0.00 0.00 44.72 44.08 1c16 s GLY 26 CO 0.02 -0.11 -0.20 -0.19 0.00 0.00 0.00 173.10 172.62 1c16 s TYR 27 N 0.07 2.18 -0.17 1.90 1.51 0.51 -0.55 117.35 122.80 1c16 s TYR 27 Ca 0.04 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1c16 s TYR 27 Cb -0.13 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1c16 s TYR 27 CO 0.01 0.58 0.03 0.08 -1.11 0.00 0.00 175.55 175.15 1c16 s VAL 28 N -2.28 0.42 0.00 0.71 1.01 -0.21 -0.72 120.40 119.34 1c16 s VAL 28 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1c16 s VAL 28 Cb -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1c16 s VAL 28 CO 0.12 -0.12 0.00 0.47 0.00 0.00 0.00 175.10 175.57 1c16 n ASP 29 N 5.10 0.00 -1.93 3.32 9.92 0.13 -1.55 116.55 131.53 1c16 n ASP 29 Ca -0.08 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.20 1c16 n ASP 29 Cb 0.48 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 41.33 1c16 n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1c16 n ASP 30 N 3.61 5.40 -4.42 -2.24 8.00 -1.26 -4.92 116.55 120.72 1c16 n ASP 30 Ca 0.00 -3.02 -0.33 0.00 0.71 0.00 0.00 54.79 52.15 1c16 n ASP 30 Cb 0.00 -0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 40.25 1c16 n ASP 30 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1c16 s MET 31 N -2.82 2.68 0.19 -1.24 -1.94 -0.60 -5.01 119.30 110.56 1c16 s MET 31 Ca 0.54 -0.73 -0.28 0.00 -1.71 0.00 0.00 55.69 53.51 1c16 s MET 31 Cb 0.42 -2.39 -0.08 0.00 2.01 0.00 0.00 34.83 34.79 1c16 s MET 31 CO 0.15 0.50 0.86 -1.14 -0.01 0.00 0.00 175.02 175.38 1c16 s GLN 32 N -0.42 4.70 0.00 2.03 0.74 -1.26 -1.04 119.66 124.41 1c16 s GLN 32 Ca 0.05 1.32 0.00 0.00 0.05 0.00 0.00 55.36 56.78 1c16 s GLN 32 Cb -0.12 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.70 1c16 s GLN 32 CO 0.02 0.50 0.00 1.33 -0.55 0.00 0.00 175.29 176.59 1c16 n VAL 33 N 1.73 0.00 -3.80 1.34 0.24 0.28 -4.74 118.33 113.39 1c16 n VAL 33 Ca -0.03 -0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.05 1c16 n VAL 33 Cb 0.48 0.57 -0.08 0.00 -1.47 0.00 0.00 33.84 33.35 1c16 n VAL 33 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1c16 s LEU 34 N -1.52 1.12 -0.10 1.34 0.20 -0.84 -1.27 118.68 117.61 1c16 s LEU 34 Ca 0.00 -0.33 -0.11 0.00 0.69 0.00 0.00 54.13 54.38 1c16 s LEU 34 Cb 0.00 1.18 0.03 0.00 -0.43 0.00 0.00 46.19 46.97 1c16 s LEU 34 CO 0.00 -0.62 0.30 -0.60 -0.29 0.00 0.00 176.35 175.15 1c16 s ARG 35 N -2.79 0.41 -0.28 1.98 3.52 -0.33 -0.66 118.95 120.80 1c16 s ARG 35 Ca -0.03 0.31 -0.15 0.00 -0.13 0.00 0.00 55.73 55.72 1c16 s ARG 35 Cb -0.00 0.20 0.10 0.00 -1.56 0.00 0.00 34.95 33.68 1c16 s ARG 35 CO -0.05 -0.07 0.71 0.12 -0.81 0.00 0.00 175.30 175.21 1c16 s PHE 36 N -0.12 -1.07 0.36 5.12 5.36 -0.21 -1.13 117.98 126.30 1c16 s PHE 36 Ca -0.03 2.08 0.00 0.00 -0.96 0.00 0.00 56.93 58.02 1c16 s PHE 36 Cb -0.03 0.64 0.00 0.00 -0.34 0.00 0.00 43.02 43.29 1c16 s PHE 36 CO 0.01 -0.53 0.46 -1.13 -1.46 0.00 0.00 175.22 172.57 1c16 n SER 37 N 4.48 -1.26 -4.67 6.13 3.41 -1.26 0.16 113.62 120.62 1c16 n SER 37 Ca -0.18 -3.02 -0.47 0.00 -0.26 0.00 0.00 58.87 54.93 1c16 n SER 37 Cb 0.57 2.42 -0.04 0.00 -0.26 0.00 0.00 64.21 66.90 1c16 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c16 n SER 38 N -1.62 3.08 -2.42 4.04 7.64 -0.66 -3.60 113.62 120.09 1c16 n SER 38 Ca 0.02 1.06 -0.00 0.00 1.01 0.00 0.00 58.87 60.96 1c16 n SER 38 Cb 0.61 -1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1c16 n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c16 n LYS 39 N 4.09 -2.76 0.00 1.43 4.76 -1.26 -4.96 118.16 119.45 1c16 n LYS 39 Ca 0.18 2.31 0.00 0.00 -2.87 0.00 0.00 58.31 57.93 1c16 n LYS 39 Cb 0.28 -4.33 0.00 0.00 -1.84 0.00 0.00 35.03 29.14 1c16 n LYS 39 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1c16 n GLU 40 N 0.61 0.00 0.23 1.97 1.02 -1.24 -5.10 120.64 118.14 1c16 n GLU 40 Ca -0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 1c16 n GLU 40 Cb 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.41 1c16 n GLU 40 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1c16 h GLU 41 N 0.00 -0.63 -5.92 3.49 4.39 -1.98 -3.47 114.58 110.47 1c16 h GLU 41 Ca 0.00 0.04 -0.60 0.00 0.34 0.00 0.00 59.36 59.15 1c16 h GLU 41 Cb 0.00 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.68 1c16 h GLU 41 CO 0.00 -0.37 -0.60 0.95 -1.16 0.00 0.00 179.01 177.83 1c16 s THR 42 N -3.94 2.39 0.22 1.13 -4.23 -1.26 -5.04 115.64 104.91 1c16 s THR 42 Ca -0.11 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.13 1c16 s THR 42 Cb 0.01 -2.85 -0.09 0.00 1.34 0.00 0.00 72.50 70.92 1c16 s THR 42 CO 0.35 -0.13 1.07 -2.84 -0.54 0.00 0.00 174.62 172.54 1c16 s PRO 43 N -3.73 4.65 -0.11 3.99 0.02 -1.26 -4.96 135.00 133.59 1c16 s PRO 43 Ca 0.36 1.71 -0.24 0.00 0.02 0.00 0.00 61.00 62.85 1c16 s PRO 43 Cb 0.03 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1c16 s PRO 43 CO 0.19 0.19 0.76 1.03 -0.33 0.00 0.00 177.00 178.84 1c16 s ARG 44 N -0.89 4.37 0.01 5.54 0.52 -0.28 -4.89 118.95 123.33 1c16 s ARG 44 Ca 0.46 0.94 0.04 0.00 -0.52 0.00 0.00 55.73 56.65 1c16 s ARG 44 Cb -0.30 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 1c16 s ARG 44 CO 0.37 -0.12 -0.09 -1.64 0.02 0.00 0.00 175.30 173.84 1c16 s MET 45 N 1.42 2.47 -0.22 3.54 -1.94 -1.26 -1.19 119.30 122.12 1c16 s MET 45 Ca 0.38 -0.76 -0.33 0.00 -1.71 0.00 0.00 55.69 53.26 1c16 s MET 45 Cb -0.17 -2.45 -0.15 0.00 2.01 0.00 0.00 34.83 34.07 1c16 s MET 45 CO 0.16 0.59 1.04 0.00 -0.01 0.00 0.00 175.02 176.80 1c16 n ALA 49 N 1.57 -1.83 -0.24 3.03 0.00 -0.40 -4.79 120.51 117.85 1c16 n ALA 49 Ca -0.16 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.72 1c16 n ALA 49 Cb 0.52 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.72 1c16 n ALA 49 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1c16 h PRO 50 N 3.14 0.54 0.00 0.00 0.13 -1.96 -2.66 132.00 131.18 1c16 h PRO 50 Ca -0.36 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1c16 h PRO 50 Cb 1.06 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1c16 h PRO 50 CO 0.63 0.36 0.00 -2.67 -0.23 0.00 0.00 178.00 176.09 1c16 n TRP 51 N -4.90 0.00 -4.02 1.56 4.27 -1.26 -4.70 117.44 108.39 1c16 n TRP 51 Ca 0.11 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.44 1c16 n TRP 51 Cb 0.30 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.20 1c16 n TRP 51 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1c16 s LEU 52 N -0.76 4.00 -0.80 5.67 1.43 -1.01 -4.78 118.68 122.42 1c16 s LEU 52 Ca 0.00 0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.88 1c16 s LEU 52 Cb 0.00 -2.62 -0.15 0.00 0.03 0.00 0.00 46.19 43.45 1c16 s LEU 52 CO 0.00 0.11 2.41 -0.62 0.23 0.00 0.00 176.35 178.48 1c16 n GLU 53 N -0.04 0.53 0.00 1.70 1.02 -1.15 -4.83 120.64 117.88 1c16 n GLU 53 Ca -0.08 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.24 1c16 n GLU 53 Cb 0.53 -3.59 0.00 0.00 -0.02 0.00 0.00 31.44 28.36 1c16 n GLU 53 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1c16 n GLN 54 N 8.67 0.00 -0.38 3.49 6.02 -1.26 -4.69 117.38 129.23 1c16 n GLN 54 Ca 0.48 0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 57.81 1c16 n GLN 54 Cb 0.42 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 1c16 n GLN 54 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1c16 n GLU 55 N -2.01 0.00 -3.65 -1.09 0.00 -1.26 -4.86 120.64 107.77 1c16 n GLU 55 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.18 1c16 n GLU 55 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 31.44 30.93 1c16 n GLU 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1c16 s GLU 56 N 1.85 0.08 0.18 5.31 2.12 -1.26 -5.14 118.70 121.82 1c16 s GLU 56 Ca 0.36 0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 1c16 s GLU 56 Cb -0.44 0.02 -0.07 0.00 0.26 0.00 0.00 34.13 33.89 1c16 s GLU 56 CO 0.19 -0.02 0.94 0.00 -0.54 0.00 0.00 175.26 175.84 1c16 s ALA 57 N 1.02 3.30 0.00 6.30 0.00 -1.26 -4.88 121.76 126.25 1c16 s ALA 57 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1c16 s ALA 57 Cb -0.02 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1c16 s ALA 57 CO -0.10 0.11 0.00 -0.25 0.00 0.00 0.00 175.76 175.51 1c16 n ASP 58 N 2.09 0.00 -1.33 0.00 9.92 -1.26 -4.94 116.55 121.04 1c16 n ASP 58 Ca -0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.42 1c16 n ASP 58 Cb 0.48 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.91 1c16 n ASP 58 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1c16 n ASN 59 N 1.10 -7.67 0.00 -2.24 5.15 -1.26 -4.77 115.26 105.57 1c16 n ASN 59 Ca 0.00 0.79 0.00 0.00 -0.60 0.00 0.00 54.58 54.77 1c16 n ASN 59 Cb 0.00 -4.21 0.00 0.00 -0.53 0.00 0.00 39.78 35.04 1c16 n ASN 59 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1c16 n TRP 60 N -3.97 0.00 0.04 1.20 5.03 -1.26 -4.84 117.44 113.65 1c16 n TRP 60 Ca -0.02 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.42 1c16 n TRP 60 Cb 0.66 -0.31 -0.05 0.00 -1.03 0.00 0.00 31.31 30.58 1c16 n TRP 60 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1c16 h GLU 61 N 1.04 -0.38 -0.70 -0.99 5.08 -1.99 -1.04 114.58 115.61 1c16 h GLU 61 Ca 0.00 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1c16 h GLU 61 Cb 0.00 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.20 1c16 h GLU 61 CO 0.00 -0.25 -0.07 1.04 -1.00 0.00 0.00 179.01 178.73 1c16 n GLN 62 N -4.12 -0.06 0.17 2.33 1.13 -1.26 0.34 117.38 115.90 1c16 n GLN 62 Ca -0.04 1.06 -0.07 0.00 -1.94 0.00 0.00 57.00 56.01 1c16 n GLN 62 Cb 0.22 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 28.90 1c16 n GLN 62 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1c16 h GLN 63 N 0.00 -0.43 -1.34 -1.09 4.15 -1.80 -1.27 115.11 113.33 1c16 h GLN 63 Ca 0.38 0.03 0.41 0.00 0.77 0.00 0.00 58.65 60.25 1c16 h GLN 63 Cb 0.70 0.10 -0.11 0.00 0.21 0.00 0.00 27.48 28.38 1c16 h GLN 63 CO -0.68 -0.29 0.89 1.79 -1.93 0.00 0.00 178.83 178.60 1c16 h THR 64 N -0.67 0.20 0.50 2.39 1.35 0.48 0.23 112.91 117.39 1c16 h THR 64 Ca -0.05 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.75 1c16 h THR 64 Cb 0.34 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1c16 h THR 64 CO 0.08 0.02 -0.24 -0.09 -0.25 0.00 0.00 175.52 175.03 1c16 h ARG 65 N 0.12 -0.65 -0.33 4.72 2.43 -0.04 -0.63 114.38 120.00 1c16 h ARG 65 Ca 0.77 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 60.06 1c16 h ARG 65 Cb 2.51 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 32.13 1c16 h ARG 65 CO -0.31 -0.44 -0.25 0.82 -1.51 0.00 0.00 179.97 178.28 1c16 h ILE 66 N -1.04 0.35 0.27 1.20 2.04 0.41 -1.79 117.51 118.95 1c16 h ILE 66 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1c16 h ILE 66 Cb 0.52 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1c16 h ILE 66 CO 0.11 0.00 -0.13 0.58 0.00 0.00 0.00 178.15 178.71 1c16 h VAL 67 N -0.22 0.73 -0.91 1.67 2.07 -0.76 -0.85 116.25 117.98 1c16 h VAL 67 Ca 0.17 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.87 1c16 h VAL 67 Cb 0.48 0.73 -0.11 0.00 -1.52 0.00 0.00 31.29 30.87 1c16 h VAL 67 CO -0.46 0.00 0.47 0.71 0.02 0.00 0.00 177.57 178.32 1c16 h THR 68 N -0.37 0.64 0.35 2.57 1.35 -0.81 -0.04 112.91 116.60 1c16 h THR 68 Ca -0.04 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1c16 h THR 68 Cb 0.28 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1c16 h THR 68 CO 0.06 0.11 -0.17 0.40 -0.25 0.00 0.00 175.52 175.67 1c16 h ILE 69 N 0.59 0.67 -0.75 6.82 1.08 -0.98 -1.05 117.51 123.89 1c16 h ILE 69 Ca 0.53 -0.36 0.17 0.00 -0.39 0.00 0.00 64.86 64.80 1c16 h ILE 69 Cb 0.86 0.86 -0.12 0.00 -3.07 0.00 0.00 36.82 35.34 1c16 h ILE 69 CO -0.42 0.07 0.14 -0.61 -0.69 0.00 0.00 178.15 176.64 1c16 h GLN 70 N -0.67 0.21 0.79 2.37 4.15 -0.04 -1.37 115.11 120.55 1c16 h GLN 70 Ca -0.05 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 1c16 h GLN 70 Cb 0.47 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.12 1c16 h GLN 70 CO 0.08 0.14 -0.38 0.78 -1.93 0.00 0.00 178.83 177.52 1c16 h GLY 71 N 0.22 -1.11 -0.46 2.39 0.00 -0.87 -2.99 103.07 100.24 1c16 h GLY 71 Ca 0.42 0.41 0.09 0.00 0.00 0.00 0.00 47.33 48.26 1c16 h GLY 71 CO -0.56 -0.40 -0.40 1.46 0.00 0.00 0.00 176.54 176.63 1c16 h GLN 72 N -1.13 -0.20 0.00 4.80 4.20 -0.34 -0.59 115.11 121.84 1c16 h GLN 72 Ca -0.11 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1c16 h GLN 72 Cb 0.83 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.65 1c16 h GLN 72 CO 0.18 -0.13 0.11 -0.07 -0.67 0.00 0.00 178.83 178.25 1c16 h LEU 73 N -0.21 0.00 -0.88 1.46 3.38 -1.25 -3.27 115.31 114.54 1c16 h LEU 73 Ca 0.20 0.00 0.33 0.00 0.09 0.00 0.00 57.88 58.50 1c16 h LEU 73 Cb 0.56 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.15 1c16 h LEU 73 CO -0.68 0.00 0.33 -1.54 0.09 0.00 0.00 178.44 176.64 1c16 n SER 74 N -2.79 0.18 0.32 -0.43 3.41 -0.23 -1.10 113.62 112.98 1c16 n SER 74 Ca -0.02 1.48 -0.17 0.00 -0.26 0.00 0.00 58.87 59.90 1c16 n SER 74 Cb 0.17 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 1c16 n SER 74 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1c16 h GLU 75 N 0.00 -0.77 -0.88 4.33 4.81 -1.80 0.24 114.58 120.51 1c16 h GLU 75 Ca 0.68 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 60.11 1c16 h GLU 75 Cb 1.71 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 31.17 1c16 h GLU 75 CO -0.73 -0.48 0.47 0.00 -0.73 0.00 0.00 179.01 177.55 1c16 h ARG 76 N -0.90 0.66 -0.01 1.92 3.08 -1.40 -0.40 114.38 117.33 1c16 h ARG 76 Ca -0.08 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1c16 h ARG 76 Cb 0.65 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1c16 h ARG 76 CO 0.13 0.44 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.55 1c16 h ASN 77 N 0.68 -0.03 -0.49 7.04 2.35 -1.12 -2.19 115.58 121.82 1c16 h ASN 77 Ca 0.47 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 56.29 1c16 h ASN 77 Cb 0.64 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 1c16 h ASN 77 CO -0.35 -0.02 0.18 -0.07 -1.65 0.00 0.00 177.43 175.53 1c16 h LEU 78 N -0.02 0.19 0.51 1.61 3.38 0.42 -2.72 115.31 118.68 1c16 h LEU 78 Ca 0.01 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1c16 h LEU 78 Cb 0.02 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1c16 h LEU 78 CO -0.01 0.14 -0.39 0.24 0.09 0.00 0.00 178.44 178.50 1c16 h MET 79 N 0.36 -0.85 -0.15 1.13 2.86 -0.75 -2.38 114.93 115.16 1c16 h MET 79 Ca 0.24 0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.98 1c16 h MET 79 Cb 0.24 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1c16 h MET 79 CO -0.24 -0.57 0.12 1.79 1.06 0.00 0.00 176.91 179.08 1c16 h THR 80 N -0.88 0.76 -0.33 2.22 1.35 -1.32 0.28 112.91 114.99 1c16 h THR 80 Ca -0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.67 1c16 h THR 80 Cb 0.75 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1c16 h THR 80 CO 0.00 0.00 -0.33 -0.07 -0.25 0.00 0.00 175.52 174.88 1c16 h LEU 81 N 0.00 0.86 -0.01 3.87 -0.00 -1.25 0.17 115.31 118.95 1c16 h LEU 81 Ca 0.07 -0.47 -0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1c16 h LEU 81 Cb 0.32 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1c16 h LEU 81 CO -0.00 1.15 0.01 0.58 -0.00 0.00 0.00 178.44 180.18 1c16 h VAL 82 N 0.58 1.10 0.45 1.22 2.07 -0.28 -1.49 116.25 119.90 1c16 h VAL 82 Ca 0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1c16 h VAL 82 Cb 0.91 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1c16 h VAL 82 CO 0.08 0.08 -0.34 -0.74 0.02 0.00 0.00 177.57 176.67 1c16 h HIS 83 N -0.11 -0.92 -0.98 1.57 -0.00 -0.50 1.82 115.15 116.03 1c16 h HIS 83 Ca 0.00 -0.00 0.34 0.00 -0.00 0.00 0.00 60.37 60.72 1c16 h HIS 83 Cb 0.12 0.34 -0.17 0.00 -0.00 0.00 0.00 27.41 27.71 1c16 h HIS 83 CO -0.03 -0.48 0.41 0.74 -0.00 0.00 0.00 177.93 178.57 1c16 h PHE 84 N -0.76 0.63 -0.37 5.26 -1.00 -0.61 0.14 116.94 120.23 1c16 h PHE 84 Ca -0.06 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1c16 h PHE 84 Cb 0.63 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1c16 h PHE 84 CO -0.11 -0.36 0.00 0.66 -1.61 0.00 0.00 178.31 176.89 1c16 n TYR 85 N -5.25 0.48 -4.09 -0.55 4.01 -0.57 -5.00 117.16 106.20 1c16 n TYR 85 Ca 0.31 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 1c16 n TYR 85 Cb 1.03 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 39.97 1c16 n TYR 85 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1c16 n ASN 86 N 0.84 0.43 -4.82 7.72 0.23 0.61 -4.90 115.26 115.37 1c16 n ASN 86 Ca 0.14 -1.11 -0.36 0.00 -0.53 0.00 0.00 54.58 52.73 1c16 n ASN 86 Cb 0.46 -1.38 -0.06 0.00 -2.08 0.00 0.00 39.78 36.71 1c16 n ASN 86 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1c16 s LYS 87 N -6.75 4.25 -0.25 -3.83 1.02 -1.00 -4.96 119.74 108.22 1c16 s LYS 87 Ca 0.12 0.89 -0.43 0.00 0.02 0.00 0.00 55.97 56.57 1c16 s LYS 87 Cb -0.07 -2.79 -0.19 0.00 -0.52 0.00 0.00 37.83 34.26 1c16 s LYS 87 CO 0.87 0.34 1.44 -1.13 -0.92 0.00 0.00 175.35 175.96 1c16 n SER 88 N 0.52 1.13 -0.38 2.83 3.41 -1.26 -4.79 113.62 115.08 1c16 n SER 88 Ca -0.01 1.15 0.03 0.00 -0.26 0.00 0.00 58.87 59.78 1c16 n SER 88 Cb 0.51 -0.98 0.08 0.00 -0.26 0.00 0.00 64.21 63.57 1c16 n SER 88 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1c16 n MET 89 N 3.36 1.46 0.06 4.33 2.81 -1.26 -2.51 117.12 125.36 1c16 n MET 89 Ca 0.26 -0.64 0.08 0.00 -1.81 0.00 0.00 57.70 55.59 1c16 n MET 89 Cb 0.04 -1.20 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 1c16 n MET 89 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c16 n ASP 90 N 0.02 0.62 -4.93 7.83 8.00 -1.26 -4.21 116.55 122.62 1c16 n ASP 90 Ca 0.06 0.25 -0.26 0.00 0.71 0.00 0.00 54.79 55.55 1c16 n ASP 90 Cb 0.19 0.78 -0.02 0.00 -0.02 0.00 0.00 41.12 42.04 1c16 n ASP 90 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1c16 s ASP 91 N -5.25 6.36 -0.39 -2.24 1.11 -1.05 -4.71 116.67 110.51 1c16 s ASP 91 Ca -0.03 0.47 -0.13 0.00 0.18 0.00 0.00 52.55 53.05 1c16 s ASP 91 Cb 0.10 -2.04 0.02 0.00 1.07 0.00 0.00 42.92 42.08 1c16 s ASP 91 CO 0.82 -0.18 0.25 -0.55 1.18 0.00 0.00 175.17 176.69 1c16 s SER 92 N -3.55 5.89 0.22 0.27 0.15 -1.26 -4.66 113.70 110.76 1c16 s SER 92 Ca 0.40 -0.95 0.03 0.00 0.70 0.00 0.00 55.95 56.12 1c16 s SER 92 Cb -0.10 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1c16 s SER 92 CO 0.32 -0.41 0.37 -1.00 1.20 0.00 0.00 173.24 173.72 1c16 s HIS 93 N 1.61 3.47 0.15 3.44 0.09 -1.26 -4.88 115.29 117.91 1c16 s HIS 93 Ca 0.03 0.13 0.10 0.00 -0.00 0.00 0.00 55.06 55.33 1c16 s HIS 93 Cb -0.19 -1.69 -0.04 0.00 -0.00 0.00 0.00 32.58 30.66 1c16 s HIS 93 CO 0.08 0.41 -0.22 0.95 -0.00 0.00 0.00 174.74 175.96 1c16 s THR 94 N -1.94 2.54 -0.18 1.30 -4.23 -1.26 -1.98 115.64 109.88 1c16 s THR 94 Ca 0.36 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1c16 s THR 94 Cb -0.10 -2.18 0.04 0.00 1.34 0.00 0.00 72.50 71.60 1c16 s THR 94 CO 0.30 -0.00 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.07 1c16 s LEU 95 N -2.38 2.00 -0.07 4.79 2.96 0.13 -1.68 118.68 124.43 1c16 s LEU 95 Ca 0.18 -0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1c16 s LEU 95 Cb -0.09 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1c16 s LEU 95 CO 0.09 -0.15 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.86 1c16 s GLN 96 N 1.49 2.90 -0.03 1.98 -0.21 -0.88 -0.87 119.66 124.03 1c16 s GLN 96 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 1c16 s GLN 96 Cb -0.16 -2.73 0.03 0.00 1.00 0.00 0.00 33.01 31.15 1c16 s GLN 96 CO -0.08 0.68 0.06 -0.46 -2.12 0.00 0.00 175.29 173.37 1c16 s TRP 97 N -0.91 -0.04 -0.15 0.91 -0.11 -0.29 -1.51 118.94 116.85 1c16 s TRP 97 Ca 0.14 0.21 0.01 0.00 1.22 0.00 0.00 56.10 57.69 1c16 s TRP 97 Cb -0.11 -0.14 0.02 0.00 -1.50 0.00 0.00 33.47 31.74 1c16 s TRP 97 CO 0.04 -0.09 -0.17 -1.17 -4.62 0.00 0.00 176.95 170.93 1c16 s LEU 98 N 0.84 1.87 0.20 5.86 2.96 0.22 -0.31 118.68 130.31 1c16 s LEU 98 Ca -0.07 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1c16 s LEU 98 Cb -0.09 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.26 1c16 s LEU 98 CO -0.03 -0.01 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.88 1c16 s GLN 99 N 1.28 1.21 0.00 1.98 -0.21 -1.14 -0.27 119.66 122.51 1c16 s GLN 99 Ca 0.02 -1.59 0.00 0.00 0.02 0.00 0.00 55.36 53.81 1c16 s GLN 99 Cb -0.13 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.43 1c16 s GLN 99 CO -0.09 -0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.39 1c16 n GLY 100 N -0.32 0.31 3.41 3.09 0.00 -1.09 -0.48 105.19 110.12 1c16 n GLY 100 Ca -0.06 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 1c16 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c16 s ASP 102 N -2.53 5.16 -0.04 0.00 1.01 -0.20 -1.11 116.67 118.95 1c16 s ASP 102 Ca -0.00 0.05 -0.14 0.00 0.71 0.00 0.00 52.55 53.17 1c16 s ASP 102 Cb -0.00 -1.39 0.02 0.00 1.01 0.00 0.00 42.92 42.56 1c16 s ASP 102 CO -0.10 0.32 0.31 -0.69 0.21 0.00 0.00 175.17 175.22 1c16 s VAL 103 N -1.00 0.04 -0.37 -1.27 1.01 0.14 -0.94 120.40 118.00 1c16 s VAL 103 Ca 0.17 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1c16 s VAL 103 Cb -0.11 -0.57 0.17 0.00 0.00 0.00 0.00 36.38 35.86 1c16 s VAL 103 CO 0.07 -0.20 0.47 -0.70 0.00 0.00 0.00 175.10 174.74 1c16 s GLU 104 N -0.97 0.68 0.29 2.72 2.12 -0.58 -1.10 118.70 121.85 1c16 s GLU 104 Ca -0.10 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.73 1c16 s GLU 104 Cb -0.05 -0.37 0.70 0.00 0.26 0.00 0.00 34.13 34.68 1c16 s GLU 104 CO 0.03 -1.17 1.66 -1.35 -0.54 0.00 0.00 175.26 173.89 1c16 h PRO 105 N 7.18 0.23 -1.57 4.30 0.11 -1.90 -2.26 132.00 138.09 1c16 h PRO 105 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1c16 h PRO 105 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1c16 h PRO 105 CO 0.17 0.15 0.00 -0.25 -0.21 0.00 0.00 178.00 177.87 1c16 n ASP 106 N -5.19 1.40 -0.27 -2.05 8.00 -1.26 -0.50 116.55 116.68 1c16 n ASP 106 Ca 0.21 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1c16 n ASP 106 Cb 0.67 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1c16 n ASP 106 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c16 n ARG 107 N 0.82 0.00 -3.84 -1.24 1.74 -0.87 -4.98 116.66 108.30 1c16 n ARG 107 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1c16 n ARG 107 Cb 0.23 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.59 1c16 n ARG 107 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1c16 n HIS 108 N 0.00 -0.92 -3.79 -1.55 -0.00 0.34 -4.83 115.22 104.46 1c16 n HIS 108 Ca 0.00 0.47 -0.37 0.00 -0.00 0.00 0.00 57.72 57.82 1c16 n HIS 108 Cb 0.40 -1.94 -0.13 0.00 -0.00 0.00 0.00 29.99 28.33 1c16 n HIS 108 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1c16 s LEU 109 N -6.14 3.71 -0.09 0.27 2.96 -1.12 -5.04 118.68 113.22 1c16 s LEU 109 Ca 0.13 -0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1c16 s LEU 109 Cb -0.08 -1.85 0.03 0.00 0.50 0.00 0.00 46.19 44.80 1c16 s LEU 109 CO 0.75 -0.17 -0.00 0.00 -1.32 0.00 0.00 176.35 175.61 1c16 s LEU 111 N 1.92 2.95 -0.10 0.00 1.02 -0.12 -2.59 118.68 121.77 1c16 s LEU 111 Ca 0.04 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1c16 s LEU 111 Cb -0.13 -1.67 -0.02 0.00 0.02 0.00 0.00 46.19 44.39 1c16 s LEU 111 CO -0.06 0.23 -0.10 0.86 0.02 0.00 0.00 176.35 177.30 1c16 s TRP 112 N -0.01 2.86 0.04 0.29 -0.11 0.30 -1.03 118.94 121.28 1c16 s TRP 112 Ca -0.02 -0.27 0.08 0.00 1.22 0.00 0.00 56.10 57.11 1c16 s TRP 112 Cb -0.14 -1.78 -0.03 0.00 -1.50 0.00 0.00 33.47 30.02 1c16 s TRP 112 CO 0.03 0.07 -0.22 0.71 -4.62 0.00 0.00 176.95 172.92 1c16 s TYR 113 N -0.23 2.44 -0.39 5.86 1.51 0.05 -0.39 117.35 126.21 1c16 s TYR 113 Ca 0.02 -0.33 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 1c16 s TYR 113 Cb -0.13 -1.43 0.17 0.00 -0.11 0.00 0.00 41.96 40.46 1c16 s TYR 113 CO 0.03 0.19 0.51 1.21 -1.11 0.00 0.00 175.55 176.37 1c16 s ASN 114 N -1.31 -0.24 -0.07 2.29 2.47 -1.24 -2.66 114.94 114.18 1c16 s ASN 114 Ca 0.13 -1.17 0.04 0.00 0.42 0.00 0.00 52.86 52.28 1c16 s ASN 114 Cb -0.10 1.29 -0.01 0.00 -1.45 0.00 0.00 41.25 40.97 1c16 s ASN 114 CO 0.03 -0.21 -0.21 -1.10 -3.72 0.00 0.00 177.10 171.90 1c16 s GLN 115 N 1.64 2.70 0.30 0.43 -0.21 0.63 -4.97 119.66 120.17 1c16 s GLN 115 Ca 0.17 -0.82 0.09 0.00 0.02 0.00 0.00 55.36 54.81 1c16 s GLN 115 Cb -0.09 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 31.56 1c16 s GLN 115 CO -0.05 0.40 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.91 1c16 s LEU 116 N -0.18 2.60 -0.27 2.90 1.02 -1.26 0.70 118.68 124.18 1c16 s LEU 116 Ca -0.02 -1.15 -0.19 0.00 0.02 0.00 0.00 54.13 52.78 1c16 s LEU 116 Cb -0.14 -0.84 0.08 0.00 0.02 0.00 0.00 46.19 45.31 1c16 s LEU 116 CO 0.04 -0.22 0.69 0.00 0.02 0.00 0.00 176.35 176.88 1c16 s ALA 117 N -2.79 -1.83 -0.28 4.21 0.00 -0.57 -2.22 121.76 118.29 1c16 s ALA 117 Ca 0.30 2.27 -0.05 0.00 0.00 0.00 0.00 51.96 54.48 1c16 s ALA 117 Cb 0.02 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.82 1c16 s ALA 117 CO 0.14 -0.36 0.04 -0.47 0.00 0.00 0.00 175.76 175.10 1c16 s TYR 118 N 1.20 3.12 -1.34 0.00 5.04 0.18 -2.06 117.35 123.49 1c16 s TYR 118 Ca -0.07 -1.14 -0.04 0.00 -2.44 0.00 0.00 57.07 53.39 1c16 s TYR 118 Cb -0.05 -2.20 0.02 0.00 0.35 0.00 0.00 41.96 40.08 1c16 s TYR 118 CO -0.13 -0.62 0.86 -0.25 -1.34 0.00 0.00 175.55 174.08 1c16 n ASP 119 N 4.81 -2.62 0.00 4.32 8.00 -0.68 -1.61 116.55 128.78 1c16 n ASP 119 Ca -0.15 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1c16 n ASP 119 Cb 0.48 -4.32 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 1c16 n ASP 119 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1c16 n SER 120 N -3.02 -0.49 -4.74 -2.24 2.88 -1.26 -4.99 113.62 99.75 1c16 n SER 120 Ca -0.20 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.99 1c16 n SER 120 Cb 0.63 -0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 63.04 1c16 n SER 120 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1c16 s GLU 121 N -0.40 3.51 0.43 -1.46 2.02 -0.63 -5.06 118.70 117.11 1c16 s GLU 121 Ca 0.00 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.47 1c16 s GLU 121 Cb 0.00 -3.10 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 1c16 s GLU 121 CO 0.00 0.58 1.26 -0.51 0.02 0.00 0.00 175.26 176.61 1c16 s ASP 122 N -0.50 6.19 -0.47 -0.19 1.11 -1.26 0.51 116.67 122.06 1c16 s ASP 122 Ca 0.11 2.55 -0.12 0.00 0.18 0.00 0.00 52.55 55.27 1c16 s ASP 122 Cb -0.12 -2.63 0.10 0.00 1.07 0.00 0.00 42.92 41.35 1c16 s ASP 122 CO 0.02 -0.92 0.37 -0.76 1.18 0.00 0.00 175.17 175.05 1c16 s LEU 123 N -2.69 5.66 0.27 1.23 1.43 -0.94 -4.79 118.68 118.86 1c16 s LEU 123 Ca 0.60 -1.68 -0.28 0.00 -1.03 0.00 0.00 54.13 51.74 1c16 s LEU 123 Cb -0.35 -2.08 -0.15 0.00 0.03 0.00 0.00 46.19 43.64 1c16 s LEU 123 CO 0.44 -0.69 0.94 -2.65 0.23 0.00 0.00 176.35 174.62 1c16 n PRO 124 N 5.04 1.11 -0.03 1.29 -0.02 -1.26 -4.58 135.00 136.55 1c16 n PRO 124 Ca -0.11 0.39 -0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1c16 n PRO 124 Cb 0.42 -1.70 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1c16 n PRO 124 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1c16 h THR 125 N 1.86 0.00 0.00 3.45 1.35 -1.96 -3.49 112.91 114.11 1c16 h THR 125 Ca -0.38 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1c16 h THR 125 Cb 1.36 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1c16 h THR 125 CO 0.60 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 176.05 1c16 n LEU 126 N -3.42 -0.01 -2.71 3.87 4.77 -1.26 -4.94 117.00 113.31 1c16 n LEU 126 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1c16 n LEU 126 Cb 0.01 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 40.72 1c16 n LEU 126 CO 0.00 0.00 0.28 -0.46 -1.33 0.00 0.00 177.39 175.89 1c16 n ASN 127 N 1.89 -0.34 -2.53 -1.43 6.94 -1.26 -5.08 115.26 113.45 1c16 n ASN 127 Ca 0.00 -2.41 -0.04 0.00 -0.02 0.00 0.00 54.58 52.12 1c16 n ASN 127 Cb 0.00 0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 1c16 n ASN 127 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1c16 n GLU 128 N -0.66 -4.73 -0.27 -3.83 1.02 -1.26 -4.81 120.64 106.11 1c16 n GLU 128 Ca -0.01 3.51 0.02 0.00 -0.02 0.00 0.00 57.16 60.66 1c16 n GLU 128 Cb 0.84 -4.83 0.10 0.00 -0.02 0.00 0.00 31.44 27.53 1c16 n GLU 128 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1c16 h ASN 129 N 4.23 -0.68 -3.79 1.62 -1.24 -1.94 -3.35 115.58 110.43 1c16 h ASN 129 Ca -0.37 0.23 -0.64 0.00 0.71 0.00 0.00 56.30 56.23 1c16 h ASN 129 Cb 0.83 0.47 -0.18 0.00 0.73 0.00 0.00 38.32 40.16 1c16 h ASN 129 CO 0.01 -0.25 -0.54 -2.16 -1.29 0.00 0.00 177.43 173.20 1c16 s PRO 130 N -6.23 3.91 0.21 6.67 0.04 -1.26 -3.85 135.00 134.48 1c16 s PRO 130 Ca -0.14 -0.35 0.01 0.00 0.04 0.00 0.00 61.00 60.56 1c16 s PRO 130 Cb 0.22 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1c16 s PRO 130 CO 0.75 -0.14 0.11 0.45 0.04 0.00 0.00 177.00 178.21 1c16 n SER 131 N 4.88 1.95 -4.51 6.66 2.88 0.48 -4.86 113.62 121.10 1c16 n SER 131 Ca -0.15 -1.77 -0.34 0.00 -1.33 0.00 0.00 58.87 55.29 1c16 n SER 131 Cb 0.52 0.03 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 1c16 n SER 131 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1c16 s SER 132 N -2.18 4.66 0.32 -3.46 1.04 -1.26 0.11 113.70 112.92 1c16 s SER 132 Ca 0.08 -0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.49 1c16 s SER 132 Cb -0.01 -1.58 -0.06 0.00 0.10 0.00 0.00 66.02 64.48 1c16 s SER 132 CO 0.05 0.23 -0.11 0.00 0.98 0.00 0.00 173.24 174.39 1c16 s THR 134 N -2.55 0.13 -0.22 0.00 -4.23 -1.26 -4.26 115.64 103.24 1c16 s THR 134 Ca 0.32 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1c16 s THR 134 Cb -0.01 -1.65 0.11 0.00 1.34 0.00 0.00 72.50 72.30 1c16 s THR 134 CO 0.17 -0.59 0.40 -0.69 -0.54 0.00 0.00 174.62 173.37 1c16 s VAL 148 N -3.94 -0.64 -0.23 2.29 1.01 -1.26 -4.87 120.40 112.76 1c16 s VAL 148 Ca 0.12 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1c16 s VAL 148 Cb 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1c16 s VAL 148 CO -0.05 -0.02 -0.31 0.61 0.00 0.00 0.00 175.10 175.33 1c16 n GLY 149 N 5.38 -0.53 0.00 4.51 0.00 -1.26 -5.02 105.19 108.27 1c16 n GLY 149 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1c16 n GLY 149 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c16 n ASN 150 N -4.35 0.19 0.00 1.61 2.85 -1.26 -5.11 115.26 109.19 1c16 n ASN 150 Ca -0.37 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.09 1c16 n ASN 150 Cb 0.72 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.74 1c16 n ASN 150 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1c16 n SER 151 N 0.00 0.19 -2.70 1.20 2.88 -1.26 -4.75 113.62 109.18 1c16 n SER 151 Ca 0.00 0.03 -0.24 0.00 -1.33 0.00 0.00 58.87 57.33 1c16 n SER 151 Cb 0.00 -0.21 -0.09 0.00 -0.75 0.00 0.00 64.21 63.17 1c16 n SER 151 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1c16 n THR 152 N -2.68 3.34 -0.09 2.46 -2.24 -1.26 -4.28 114.28 109.53 1c16 n THR 152 Ca -0.01 -1.87 -0.19 0.00 -2.27 0.00 0.00 64.05 59.72 1c16 n THR 152 Cb 0.02 -2.25 -0.12 0.00 -2.10 0.00 0.00 70.33 65.89 1c16 n THR 152 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c16 h VAL 153 N 2.63 1.17 -1.21 2.28 2.07 -2.00 -3.45 116.25 117.74 1c16 h VAL 153 Ca 0.50 -2.20 -0.42 0.00 0.82 0.00 0.00 66.70 65.40 1c16 h VAL 153 Cb 0.78 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1c16 h VAL 153 CO 1.03 0.40 1.51 -0.81 0.02 0.00 0.00 177.57 179.71 1c16 n PRO 154 N -4.50 0.81 -0.28 1.57 -0.04 -1.26 -4.74 135.00 126.57 1c16 n PRO 154 Ca -0.24 -0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.21 1c16 n PRO 154 Cb 0.60 -3.14 0.24 0.00 -0.04 0.00 0.00 33.50 31.17 1c16 n PRO 154 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1c16 n HIS 155 N 15.23 0.73 -3.82 0.54 8.25 -1.26 -4.87 115.22 130.03 1c16 n HIS 155 Ca 0.43 -0.37 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 1c16 n HIS 155 Cb 0.45 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 1c16 n HIS 155 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1c16 s ILE 156 N -1.28 0.08 0.00 1.59 2.07 -1.26 -5.17 121.20 117.22 1c16 s ILE 156 Ca 0.36 -1.04 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 1c16 s ILE 156 Cb 0.19 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1c16 s ILE 156 CO 0.25 -0.34 0.00 -1.20 -1.91 0.00 0.00 174.94 171.73 1c16 n SER 157 N -0.21 0.00 0.00 4.50 7.64 -1.26 -4.93 113.62 119.36 1c16 n SER 157 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1c16 n SER 157 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1c16 n SER 157 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1c16 n GLN 158 N 0.00 -1.02 -4.03 1.43 7.27 -1.26 -4.89 117.38 114.88 1c16 n GLN 158 Ca 0.00 0.26 -0.16 0.00 0.07 0.00 0.00 57.00 57.17 1c16 n GLN 158 Cb 0.00 -4.70 -0.15 0.00 2.41 0.00 0.00 30.24 27.80 1c16 n GLN 158 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1c16 s ASP 159 N -2.02 0.45 -0.03 1.69 2.15 -1.26 -5.04 116.67 112.61 1c16 s ASP 159 Ca 0.00 -0.06 -0.17 0.00 0.43 0.00 0.00 52.55 52.76 1c16 s ASP 159 Cb 0.00 -0.13 -0.32 0.00 -0.30 0.00 0.00 42.92 42.17 1c16 s ASP 159 CO 0.00 -0.01 0.83 0.25 -0.17 0.00 0.00 175.17 176.07 1c16 h LEU 160 N 6.50 0.62 -0.70 -1.34 5.85 -1.98 -3.36 115.31 120.90 1c16 h LEU 160 Ca -0.33 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.55 1c16 h LEU 160 Cb 1.17 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 1c16 h LEU 160 CO 0.49 1.62 -0.53 0.50 -0.34 0.00 0.00 178.44 180.19 1c16 h LYS 161 N -0.09 -0.18 0.00 1.25 3.64 -1.97 0.56 116.57 119.78 1c16 h LYS 161 Ca -0.25 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1c16 h LYS 161 Cb 1.94 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1c16 h LYS 161 CO 0.19 -0.12 0.14 -1.13 -2.27 0.00 0.00 179.45 176.25 1c16 n SER 162 N -5.35 0.06 -0.00 4.20 3.41 -1.26 -1.67 113.62 113.01 1c16 n SER 162 Ca 0.01 0.41 0.02 0.00 -0.26 0.00 0.00 58.87 59.04 1c16 n SER 162 Cb 0.32 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1c16 n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c16 n HIS 163 N -1.47 0.00 -0.28 7.33 8.25 0.17 -4.80 115.22 124.42 1c16 n HIS 163 Ca -0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.38 1c16 n HIS 163 Cb 0.14 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.12 1c16 n HIS 163 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c16 h SER 165 N 0.00 0.60 0.24 0.00 4.64 -1.87 -0.66 113.55 116.49 1c16 h SER 165 Ca 0.11 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1c16 h SER 165 Cb 0.28 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1c16 h SER 165 CO -0.64 0.05 -0.11 0.44 -0.87 0.00 0.00 176.83 175.70 1c16 h ASP 166 N 0.52 -0.27 -1.11 4.97 5.19 -1.05 -3.14 116.42 121.52 1c16 h ASP 166 Ca 0.64 -0.21 0.35 0.00 -0.62 0.00 0.00 57.03 57.19 1c16 h ASP 166 Cb 1.26 0.07 -0.13 0.00 0.18 0.00 0.00 39.33 40.71 1c16 h ASP 166 CO -0.50 0.24 0.68 -0.07 -3.12 0.00 0.00 179.24 176.47 1c16 h LEU 167 N -0.97 0.41 0.13 1.55 3.38 -0.31 0.26 115.31 119.76 1c16 h LEU 167 Ca -0.03 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1c16 h LEU 167 Cb 0.46 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1c16 h LEU 167 CO 0.05 -0.11 -0.06 0.25 0.09 0.00 0.00 178.44 178.67 1c16 h LEU 168 N 0.26 -0.14 -0.60 1.67 5.85 -1.15 -2.37 115.31 118.83 1c16 h LEU 168 Ca 0.73 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.49 1c16 h LEU 168 Cb 1.94 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.95 1c16 h LEU 168 CO -0.48 -0.05 0.26 -0.61 -0.34 0.00 0.00 178.44 177.23 1c16 h GLN 169 N -0.23 0.46 -0.26 1.25 5.75 -0.45 0.04 115.11 121.68 1c16 h GLN 169 Ca -0.02 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1c16 h GLN 169 Cb 0.18 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1c16 h GLN 169 CO 0.03 0.31 -0.03 0.87 -2.65 0.00 0.00 178.83 177.36 1c16 h LYS 170 N 0.48 0.04 -0.82 1.69 6.56 -1.25 0.41 116.57 123.67 1c16 h LYS 170 Ca 0.29 -0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.90 1c16 h LYS 170 Cb 0.30 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.91 1c16 h LYS 170 CO -0.26 0.03 0.54 1.88 -2.06 0.00 0.00 179.45 179.58 1c16 h TYR 171 N 0.04 1.02 -0.56 -1.35 0.05 -0.78 0.19 116.97 115.58 1c16 h TYR 171 Ca 0.12 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 1c16 h TYR 171 Cb 0.18 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1c16 h TYR 171 CO -0.23 0.62 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.42 1c16 h LEU 172 N 1.08 0.95 -0.98 3.88 3.38 0.15 -1.05 115.31 122.72 1c16 h LEU 172 Ca 0.31 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1c16 h LEU 172 Cb -0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1c16 h LEU 172 CO -0.08 1.01 -0.37 -0.33 0.09 0.00 0.00 178.44 178.76 1c16 h GLU 173 N 0.89 0.00 -0.11 1.13 5.08 0.63 -1.39 114.58 120.81 1c16 h GLU 173 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1c16 h GLU 173 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1c16 h GLU 173 CO 0.03 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 180.04 1c16 n LYS 174 N -3.56 2.07 0.00 2.33 4.76 0.58 -4.27 118.16 120.07 1c16 n LYS 174 Ca -0.00 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.86 1c16 n LYS 174 Cb 0.50 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 1c16 n LYS 174 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c16 n GLY 175 N 1.29 -1.99 0.10 0.72 0.00 -0.44 -2.91 105.19 101.96 1c16 n GLY 175 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1c16 n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c16 n LYS 176 N -0.05 -0.03 -0.27 1.61 5.02 -0.54 0.14 118.16 124.05 1c16 n LYS 176 Ca 0.00 0.43 -0.03 0.00 -2.02 0.00 0.00 58.31 56.69 1c16 n LYS 176 Cb 0.44 -0.64 0.15 0.00 -0.02 0.00 0.00 35.03 34.96 1c16 n LYS 176 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1c16 h GLU 177 N 0.00 1.11 0.01 1.97 3.07 -1.89 -0.75 114.58 118.09 1c16 h GLU 177 Ca 0.13 -0.13 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1c16 h GLU 177 Cb 0.20 -0.22 -0.06 0.00 -0.84 0.00 0.00 28.75 27.82 1c16 h GLU 177 CO -0.28 0.82 -2.30 0.54 -1.40 0.00 0.00 179.01 176.39 1c16 n ARG 178 N -4.34 0.68 0.09 2.33 1.74 0.37 -4.34 116.66 113.18 1c16 n ARG 178 Ca 0.08 0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 57.03 1c16 n ARG 178 Cb 0.11 -1.57 -0.13 0.00 -1.02 0.00 0.00 32.46 29.85 1c16 n ARG 178 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1c16 h LEU 179 N 0.01 0.86 -4.45 0.55 3.38 -0.50 -3.30 115.31 111.85 1c16 h LEU 179 Ca -0.52 -0.83 -0.63 0.00 0.09 0.00 0.00 57.88 55.99 1c16 h LEU 179 Cb 2.10 -0.27 -0.24 0.00 0.09 0.00 0.00 40.66 42.35 1c16 h LEU 179 CO 0.01 1.59 0.79 0.18 0.09 0.00 0.00 178.44 181.10 1c16 n LEU 180 N -3.83 7.22 -4.98 1.67 4.77 -0.29 -4.92 117.00 116.64 1c16 n LEU 180 Ca -0.14 -4.34 -0.20 0.00 -0.03 0.00 0.00 56.01 51.30 1c16 n LEU 180 Cb 0.97 -1.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1c16 n LEU 180 CO 0.57 1.61 0.18 -0.60 -1.33 0.00 0.00 177.39 177.83 1c16 s ARG 181 N -3.22 2.48 -0.35 3.23 3.52 -1.24 -4.88 118.95 118.48 1c16 s ARG 181 Ca 0.54 -1.57 -0.06 0.00 -0.13 0.00 0.00 55.73 54.51 1c16 s ARG 181 Cb 0.42 -2.54 0.21 0.00 -1.56 0.00 0.00 34.95 31.48 1c16 s ARG 181 CO -0.22 -0.54 1.06 0.45 -0.81 0.00 0.00 175.30 175.25 1c16 s SER 182 N -4.42 -0.38 -0.29 -2.12 0.15 -1.26 -4.87 113.70 100.50 1c16 s SER 182 Ca 0.53 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.57 1c16 s SER 182 Cb -0.06 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 1c16 s SER 182 CO 0.32 -0.02 0.53 -1.81 1.20 0.00 0.00 173.24 173.47 1c16 s ASP 183 N 1.07 6.41 0.78 5.45 1.01 -1.26 -4.66 116.67 125.47 1c16 s ASP 183 Ca 0.23 0.36 -0.11 0.00 0.71 0.00 0.00 52.55 53.73 1c16 s ASP 183 Cb 0.11 -2.29 0.06 0.00 1.01 0.00 0.00 42.92 41.82 1c16 s ASP 183 CO -0.11 -0.37 1.11 -2.16 0.21 0.00 0.00 175.17 173.85 1c16 s PRO 184 N 2.39 2.11 0.69 8.23 0.04 -1.26 -0.28 135.00 146.91 1c16 s PRO 184 Ca 0.21 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 1c16 s PRO 184 Cb -0.15 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.53 1c16 s PRO 184 CO 0.11 -1.78 1.09 -2.14 0.04 0.00 0.00 177.00 174.32 1c16 s PRO 185 N -4.65 2.72 -0.18 0.56 0.02 -1.26 -4.34 135.00 127.86 1c16 s PRO 185 Ca 0.64 1.21 -0.01 0.00 0.02 0.00 0.00 61.00 62.85 1c16 s PRO 185 Cb -0.20 -1.95 -0.00 0.00 0.02 0.00 0.00 34.50 32.37 1c16 s PRO 185 CO 0.53 -1.29 -0.12 0.15 -0.33 0.00 0.00 177.00 175.95 1c16 s LYS 186 N -4.54 3.25 0.45 5.54 -0.14 -0.77 -4.88 119.74 118.65 1c16 s LYS 186 Ca 0.63 -0.71 0.06 0.00 -1.36 0.00 0.00 55.97 54.59 1c16 s LYS 186 Cb -0.17 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 1c16 s LYS 186 CO 0.48 -0.10 0.20 0.00 -0.76 0.00 0.00 175.35 175.17 1c16 s ALA 187 N 1.14 3.82 0.00 5.17 0.00 -1.26 -1.58 121.76 129.04 1c16 s ALA 187 Ca 0.01 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1c16 s ALA 187 Cb -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1c16 s ALA 187 CO -0.04 -0.20 0.00 -2.39 0.00 0.00 0.00 175.76 173.13 1c16 n HIS 188 N -1.34 0.00 -4.35 0.00 1.44 -1.13 -4.99 115.22 104.85 1c16 n HIS 188 Ca -0.04 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.32 1c16 n HIS 188 Cb 0.65 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.67 1c16 n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1c16 s VAL 189 N -1.53 4.36 -0.08 0.61 1.01 -1.26 -1.77 120.40 121.74 1c16 s VAL 189 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1c16 s VAL 189 Cb 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1c16 s VAL 189 CO 0.00 0.59 -0.22 0.42 0.00 0.00 0.00 175.10 175.89 1c16 s THR 190 N -0.90 2.30 -0.21 3.92 -4.23 -0.44 -4.10 115.64 111.98 1c16 s THR 190 Ca 0.14 -0.96 -0.10 0.00 -1.18 0.00 0.00 61.69 59.58 1c16 s THR 190 Cb -0.11 -1.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.80 1c16 s THR 190 CO 0.03 0.56 0.15 -0.60 -0.54 0.00 0.00 174.62 174.22 1c16 s ARG 191 N 0.03 4.17 -0.28 3.99 3.52 -1.26 -1.47 118.95 127.65 1c16 s ARG 191 Ca -0.08 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1c16 s ARG 191 Cb -0.15 -3.45 0.08 0.00 -1.56 0.00 0.00 34.95 29.87 1c16 s ARG 191 CO 0.05 0.24 0.03 -1.01 -0.81 0.00 0.00 175.30 173.80 1c16 s HIS 192 N 0.53 2.26 0.04 5.12 3.76 -0.48 -5.01 115.29 121.51 1c16 s HIS 192 Ca 0.09 -1.89 -0.34 0.00 -0.15 0.00 0.00 55.06 52.77 1c16 s HIS 192 Cb -0.12 -1.82 -0.13 0.00 1.11 0.00 0.00 32.58 31.62 1c16 s HIS 192 CO -0.00 -0.83 1.70 -0.35 -0.85 0.00 0.00 174.74 174.41 1c16 n PRO 193 N 4.70 2.09 -3.24 8.40 -0.04 -1.26 -2.16 135.00 143.48 1c16 n PRO 193 Ca -0.05 0.76 -0.46 0.00 -0.04 0.00 0.00 63.50 63.71 1c16 n PRO 193 Cb 0.43 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.31 1c16 n PRO 193 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1c16 s ARG 194 N 2.29 3.55 -0.06 0.54 3.52 0.09 -4.90 118.95 123.98 1c16 s ARG 194 Ca 0.85 -2.25 -0.05 0.00 -0.13 0.00 0.00 55.73 54.16 1c16 s ARG 194 Cb -0.71 -4.51 -0.05 0.00 -1.56 0.00 0.00 34.95 28.12 1c16 s ARG 194 CO 0.45 -1.39 1.15 -2.30 -0.81 0.00 0.00 175.30 172.39 1c16 n PRO 195 N 4.62 0.13 0.00 5.12 -0.02 -1.26 -1.93 135.00 141.66 1c16 n PRO 195 Ca 0.13 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.98 1c16 n PRO 195 Cb 0.47 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1c16 n PRO 195 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1c16 n GLU 196 N 5.36 0.00 -0.02 -0.52 4.71 -1.26 -4.99 120.64 123.91 1c16 n GLU 196 Ca 0.09 -0.29 0.00 0.00 -0.01 0.00 0.00 57.16 56.95 1c16 n GLU 196 Cb 0.07 -0.39 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 1c16 n GLU 196 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1c16 n GLY 197 N 0.00 0.57 3.27 0.62 0.00 -0.81 -5.07 105.19 103.77 1c16 n GLY 197 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1c16 n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c16 s ASP 198 N -2.87 1.36 0.05 1.61 1.01 -1.12 -4.75 116.67 111.95 1c16 s ASP 198 Ca 0.00 -1.66 0.06 0.00 0.71 0.00 0.00 52.55 51.66 1c16 s ASP 198 Cb 0.00 0.51 -0.03 0.00 1.01 0.00 0.00 42.92 44.41 1c16 s ASP 198 CO 0.00 -1.00 -0.17 -0.69 0.21 0.00 0.00 175.17 173.52 1c16 s VAL 199 N -3.61 1.35 -0.11 -1.27 1.01 -0.13 -0.73 120.40 116.90 1c16 s VAL 199 Ca 0.40 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 1c16 s VAL 199 Cb 0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1c16 s VAL 199 CO 0.23 0.03 -0.10 0.42 0.00 0.00 0.00 175.10 175.68 1c16 s THR 200 N -0.92 3.36 -0.21 3.92 -4.23 -0.92 0.17 115.64 116.82 1c16 s THR 200 Ca 0.03 -0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1c16 s THR 200 Cb -0.09 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 1c16 s THR 200 CO 0.02 0.54 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.82 1c16 s LEU 201 N 0.02 2.85 -0.24 4.79 1.43 0.14 -1.38 118.68 126.29 1c16 s LEU 201 Ca -0.03 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1c16 s LEU 201 Cb -0.14 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1c16 s LEU 201 CO 0.04 0.01 -0.03 -0.60 0.23 0.00 0.00 176.35 176.00 1c16 s ARG 202 N 1.30 3.21 -0.37 1.70 3.52 -0.54 -0.99 118.95 126.78 1c16 s ARG 202 Ca 0.04 -0.74 -0.19 0.00 -0.13 0.00 0.00 55.73 54.70 1c16 s ARG 202 Cb -0.14 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1c16 s ARG 202 CO -0.03 -0.28 0.58 0.00 -0.81 0.00 0.00 175.30 174.76 1c16 s TRP 204 N 2.59 3.36 -0.14 0.00 0.52 -0.73 -1.34 118.94 123.20 1c16 s TRP 204 Ca 0.22 0.33 -0.02 0.00 0.02 0.00 0.00 56.10 56.65 1c16 s TRP 204 Cb -0.15 -1.84 0.04 0.00 -1.15 0.00 0.00 33.47 30.38 1c16 s TRP 204 CO 0.15 0.59 0.01 0.00 0.02 0.00 0.00 176.95 177.73 1c16 s ALA 205 N -1.01 0.91 0.15 0.98 0.00 -0.60 -2.85 121.76 119.34 1c16 s ALA 205 Ca 0.16 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.74 1c16 s ALA 205 Cb -0.12 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1c16 s ALA 205 CO 0.06 -0.84 -0.19 -0.51 0.00 0.00 0.00 175.76 174.28 1c16 s LEU 206 N 1.89 2.40 -1.72 0.00 1.43 -0.62 -1.58 118.68 120.49 1c16 s LEU 206 Ca 0.02 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 1c16 s LEU 206 Cb -0.15 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.21 1c16 s LEU 206 CO -0.07 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1c16 n GLY 207 N 0.48 -0.10 3.88 -3.19 0.00 -1.02 -1.85 105.19 103.39 1c16 n GLY 207 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1c16 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c16 s PHE 208 N -2.91 3.46 0.00 1.61 -0.12 -1.13 -4.72 117.98 114.17 1c16 s PHE 208 Ca 0.00 1.01 0.00 0.00 -0.05 0.00 0.00 56.93 57.89 1c16 s PHE 208 Cb 0.00 -2.41 0.00 0.00 -0.63 0.00 0.00 43.02 39.98 1c16 s PHE 208 CO 0.00 -0.04 0.00 0.98 -0.05 0.00 0.00 175.22 176.11 1c16 n TYR 209 N -1.12 0.00 -1.62 3.49 9.36 0.61 -1.79 117.16 126.10 1c16 n TYR 209 Ca 0.02 0.00 -0.62 0.00 3.32 0.00 0.00 57.90 60.62 1c16 n TYR 209 Cb 0.54 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.16 1c16 n TYR 209 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1c16 n PRO 210 N 0.00 0.20 0.31 2.98 -0.02 -1.26 -4.52 135.00 132.68 1c16 n PRO 210 Ca 0.00 0.07 0.20 0.00 -2.02 0.00 0.00 63.50 61.75 1c16 n PRO 210 Cb 0.00 -1.60 1.05 0.00 -0.02 0.00 0.00 33.50 32.93 1c16 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c16 h ALA 211 N 4.22 1.26 -2.24 3.55 0.00 -1.95 -3.41 119.26 120.69 1c16 h ALA 211 Ca -0.48 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 1c16 h ALA 211 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1c16 h ALA 211 CO 0.81 -0.11 1.20 -0.51 0.00 0.00 0.00 179.25 180.64 1c16 s ASP 212 N -5.26 6.40 -0.02 0.00 1.01 -1.26 -4.92 116.67 112.61 1c16 s ASP 212 Ca -0.05 2.29 -0.29 0.00 0.71 0.00 0.00 52.55 55.21 1c16 s ASP 212 Cb 0.13 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.60 1c16 s ASP 212 CO 0.43 -1.15 0.66 -0.51 0.21 0.00 0.00 175.17 174.81 1c16 s ILE 213 N 4.87 0.00 -0.01 0.77 2.07 -1.26 -4.64 121.20 123.00 1c16 s ILE 213 Ca 0.82 -0.02 0.01 0.00 -1.41 0.00 0.00 60.65 60.06 1c16 s ILE 213 Cb -0.36 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1c16 s ILE 213 CO 0.35 -0.01 -0.05 0.42 -1.91 0.00 0.00 174.94 173.74 1c16 s THR 214 N -1.53 0.43 0.03 4.00 -4.23 -1.08 -5.03 115.64 108.25 1c16 s THR 214 Ca -0.10 -0.19 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 1c16 s THR 214 Cb -0.00 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.41 1c16 s THR 214 CO 0.07 0.14 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.28 1c16 s LEU 215 N 0.16 2.15 0.04 4.79 1.43 -1.26 -1.48 118.68 124.50 1c16 s LEU 215 Ca -0.02 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1c16 s LEU 215 Cb -0.06 -1.23 -0.02 0.00 0.03 0.00 0.00 46.19 44.92 1c16 s LEU 215 CO -0.00 0.25 0.06 0.42 0.23 0.00 0.00 176.35 177.31 1c16 s THR 216 N -0.77 0.14 -0.18 5.49 -4.23 -0.69 -5.00 115.64 110.40 1c16 s THR 216 Ca 0.11 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1c16 s THR 216 Cb -0.10 -0.92 -0.00 0.00 1.34 0.00 0.00 72.50 72.82 1c16 s THR 216 CO 0.02 -0.65 -0.12 0.26 -0.54 0.00 0.00 174.62 173.58 1c16 s TRP 217 N -2.69 2.85 -0.16 3.99 0.52 -1.26 -1.71 118.94 120.48 1c16 s TRP 217 Ca -0.04 -1.09 -0.03 0.00 0.02 0.00 0.00 56.10 54.95 1c16 s TRP 217 Cb -0.01 -1.97 -0.02 0.00 -1.15 0.00 0.00 33.47 30.32 1c16 s TRP 217 CO -0.05 -0.54 -0.05 -0.65 0.02 0.00 0.00 176.95 175.68 1c16 s GLN 218 N 1.10 3.61 -0.24 4.98 -0.21 0.10 -0.01 119.66 129.00 1c16 s GLN 218 Ca 0.00 -0.55 -0.03 0.00 0.02 0.00 0.00 55.36 54.81 1c16 s GLN 218 Cb -0.14 -2.89 0.01 0.00 1.00 0.00 0.00 33.01 30.99 1c16 s GLN 218 CO -0.03 0.21 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.12 1c16 s LEU 219 N 0.45 3.05 -1.40 2.90 2.96 -0.57 -1.22 118.68 124.84 1c16 s LEU 219 Ca -0.04 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.20 1c16 s LEU 219 Cb -0.14 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.85 1c16 s LEU 219 CO 0.03 -0.08 0.00 -3.20 -1.32 0.00 0.00 176.35 171.78 1c16 n ASN 220 N 4.73 -4.76 -0.05 3.68 4.05 -1.26 -2.08 115.26 119.58 1c16 n ASN 220 Ca -0.17 0.12 0.00 0.00 0.45 0.00 0.00 54.58 54.98 1c16 n ASN 220 Cb 0.49 -4.02 0.00 0.00 1.23 0.00 0.00 39.78 37.48 1c16 n ASN 220 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1c16 n GLY 221 N -0.86 0.90 2.83 8.20 0.00 -1.26 -5.09 105.19 109.90 1c16 n GLY 221 Ca -0.19 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1c16 n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c16 s GLU 222 N -3.10 0.12 0.35 1.61 2.12 -0.88 -5.09 118.70 113.82 1c16 s GLU 222 Ca 0.00 0.08 -0.25 0.00 0.36 0.00 0.00 54.97 55.15 1c16 s GLU 222 Cb 0.00 -0.28 -0.13 0.00 0.26 0.00 0.00 34.13 33.98 1c16 s GLU 222 CO 0.00 -0.09 0.82 0.39 -0.54 0.00 0.00 175.26 175.83 1c16 n GLU 223 N 3.80 0.97 -4.55 4.30 -0.58 -1.26 -1.51 120.64 121.80 1c16 n GLU 223 Ca -0.23 0.35 -0.33 0.00 -0.42 0.00 0.00 57.16 56.53 1c16 n GLU 223 Cb 0.53 -1.70 -0.14 0.00 -0.57 0.00 0.00 31.44 29.56 1c16 n GLU 223 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1c16 s LEU 224 N 0.89 2.75 0.31 -4.62 1.43 0.99 -4.80 118.68 115.63 1c16 s LEU 224 Ca 0.62 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1c16 s LEU 224 Cb -0.66 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1c16 s LEU 224 CO 0.58 0.12 0.16 0.42 0.23 0.00 0.00 176.35 177.86 1c16 s THR 225 N 0.62 0.36 0.00 5.49 -4.23 -1.26 -4.61 115.64 112.01 1c16 s THR 225 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1c16 s THR 225 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1c16 s THR 225 CO 0.03 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 175.78 1c16 n GLN 226 N -0.61 0.00 -0.00 3.99 7.27 -1.26 -4.41 117.38 122.36 1c16 n GLN 226 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1c16 n GLN 226 Cb 0.65 -3.65 0.00 0.00 2.41 0.00 0.00 30.24 29.64 1c16 n GLN 226 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1c16 n ASP 227 N 0.00 0.90 -4.68 1.69 8.00 -1.26 -5.07 116.55 116.12 1c16 n ASP 227 Ca 0.00 -1.45 -0.23 0.00 0.71 0.00 0.00 54.79 53.81 1c16 n ASP 227 Cb 0.00 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1c16 n ASP 227 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1c16 s MET 228 N -0.45 2.27 -0.06 -1.24 1.75 -1.26 -4.22 119.30 116.08 1c16 s MET 228 Ca 0.00 -1.56 0.03 0.00 -1.25 0.00 0.00 55.69 52.91 1c16 s MET 228 Cb 0.00 -2.10 0.01 0.00 2.84 0.00 0.00 34.83 35.58 1c16 s MET 228 CO 0.00 0.20 -0.14 -2.00 -0.65 0.00 0.00 175.02 172.43 1c16 s GLU 229 N -3.75 1.72 -0.04 4.11 2.12 -0.67 -5.00 118.70 117.19 1c16 s GLU 229 Ca 0.35 -0.47 0.05 0.00 0.36 0.00 0.00 54.97 55.26 1c16 s GLU 229 Cb -0.03 -1.44 -0.01 0.00 0.26 0.00 0.00 34.13 32.91 1c16 s GLU 229 CO 0.21 0.09 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.31 1c16 s LEU 230 N 0.46 1.99 -0.10 2.70 1.43 -1.26 -2.43 118.68 121.47 1c16 s LEU 230 Ca -0.11 -0.39 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1c16 s LEU 230 Cb -0.14 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1c16 s LEU 230 CO 0.03 0.21 -0.04 0.68 0.23 0.00 0.00 176.35 177.46 1c16 s VAL 231 N -0.21 3.93 0.25 -1.59 -7.23 -1.25 -5.06 120.40 109.24 1c16 s VAL 231 Ca 0.01 -0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 1c16 s VAL 231 Cb -0.11 -2.66 -0.14 0.00 0.56 0.00 0.00 36.38 34.04 1c16 s VAL 231 CO 0.01 0.57 1.22 -0.62 -0.31 0.00 0.00 175.10 175.97 1c16 n GLU 232 N 2.64 1.61 -1.84 4.82 -0.58 -1.26 -4.65 120.64 121.38 1c16 n GLU 232 Ca -0.18 0.57 -0.42 0.00 -0.42 0.00 0.00 57.16 56.72 1c16 n GLU 232 Cb 0.53 -2.10 -0.02 0.00 -0.57 0.00 0.00 31.44 29.28 1c16 n GLU 232 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1c16 s THR 233 N -0.49 2.24 0.18 2.62 -4.23 -1.26 -4.92 115.64 109.79 1c16 s THR 233 Ca 0.65 0.20 0.09 0.00 -1.18 0.00 0.00 61.69 61.45 1c16 s THR 233 Cb -0.71 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 1c16 s THR 233 CO 0.55 0.03 -0.07 0.00 -0.54 0.00 0.00 174.62 174.58 1c16 s ARG 234 N -0.14 2.14 0.26 3.99 1.04 -0.33 -4.94 118.95 120.97 1c16 s ARG 234 Ca 0.64 -1.25 -0.28 0.00 -1.04 0.00 0.00 55.73 53.80 1c16 s ARG 234 Cb -0.46 -2.20 -0.09 0.00 -2.04 0.00 0.00 34.95 30.16 1c16 s ARG 234 CO 0.44 0.43 0.93 -1.25 -0.04 0.00 0.00 175.30 175.81 1c16 s PRO 235 N -2.90 4.75 0.41 3.89 0.04 -1.26 -0.42 135.00 139.51 1c16 s PRO 235 Ca 0.26 1.41 0.22 0.00 0.04 0.00 0.00 61.00 62.93 1c16 s PRO 235 Cb -0.09 -3.12 0.29 0.00 0.04 0.00 0.00 34.50 31.62 1c16 s PRO 235 CO 0.16 0.45 1.56 0.00 0.04 0.00 0.00 177.00 179.21 1c16 h ALA 236 N 3.84 0.94 0.00 8.56 0.00 -1.44 -3.46 119.26 127.70 1c16 h ALA 236 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1c16 h ALA 236 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c16 h ALA 236 CO 0.67 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.41 1c16 n GLY 237 N 1.12 1.85 1.02 0.00 0.00 -1.26 -4.87 105.19 103.05 1c16 n GLY 237 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1c16 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c16 n ASP 238 N 0.00 3.18 0.00 1.61 5.75 -1.26 -4.94 116.55 120.89 1c16 n ASP 238 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1c16 n ASP 238 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1c16 n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c16 n GLY 239 N 1.36 0.74 3.62 6.12 0.00 -1.26 -5.09 105.19 110.69 1c16 n GLY 239 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1c16 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c16 s THR 240 N -2.00 0.77 0.19 2.61 -4.23 -1.26 -4.91 115.64 106.81 1c16 s THR 240 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1c16 s THR 240 Cb 0.00 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 1c16 s THR 240 CO 0.00 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.61 1c16 s PHE 241 N -3.07 1.55 0.16 3.99 0.40 -0.74 -1.11 117.98 119.17 1c16 s PHE 241 Ca 0.15 -0.67 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1c16 s PHE 241 Cb 0.02 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1c16 s PHE 241 CO 0.10 0.23 -0.13 -0.65 0.70 0.00 0.00 175.22 175.47 1c16 s GLN 242 N -3.70 1.13 -0.05 0.44 -0.21 0.44 -2.42 119.66 115.30 1c16 s GLN 242 Ca 0.21 -1.43 -0.29 0.00 0.02 0.00 0.00 55.36 53.87 1c16 s GLN 242 Cb 0.01 -0.86 0.11 0.00 1.00 0.00 0.00 33.01 33.27 1c16 s GLN 242 CO 0.05 0.14 0.90 0.21 -2.12 0.00 0.00 175.29 174.47 1c16 s LYS 243 N -3.40 0.78 -0.05 2.91 2.20 -0.61 -1.19 119.74 120.37 1c16 s LYS 243 Ca 0.16 -0.16 -0.21 0.00 -0.36 0.00 0.00 55.97 55.40 1c16 s LYS 243 Cb -0.01 0.36 0.04 0.00 -1.51 0.00 0.00 37.83 36.72 1c16 s LYS 243 CO 0.03 -0.31 0.47 1.67 -0.36 0.00 0.00 175.35 176.85 1c16 s TRP 244 N -2.51 -0.40 -0.01 4.03 1.48 -1.26 -1.56 118.94 118.71 1c16 s TRP 244 Ca 0.02 0.71 0.05 0.00 -1.06 0.00 0.00 56.10 55.82 1c16 s TRP 244 Cb -0.01 0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 32.51 1c16 s TRP 244 CO -0.05 -0.46 -0.16 0.00 -4.06 0.00 0.00 176.95 172.22 1c16 s ALA 245 N -1.09 1.36 0.14 2.67 0.00 -0.45 -3.75 121.76 120.65 1c16 s ALA 245 Ca -0.11 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1c16 s ALA 245 Cb -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1c16 s ALA 245 CO 0.06 0.33 -0.04 0.00 0.00 0.00 0.00 175.76 176.11 1c16 s ALA 246 N -0.41 1.26 -0.02 0.00 0.00 -1.02 0.31 121.76 121.87 1c16 s ALA 246 Ca 0.06 -1.50 -0.16 0.00 0.00 0.00 0.00 51.96 50.37 1c16 s ALA 246 Cb -0.06 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1c16 s ALA 246 CO -0.00 -0.25 0.33 0.14 0.00 0.00 0.00 175.76 175.98 1c16 s VAL 247 N -3.58 0.05 -0.03 0.00 -7.23 -0.16 -1.67 120.40 107.79 1c16 s VAL 247 Ca 0.19 -0.45 -0.18 0.00 -1.81 0.00 0.00 61.98 59.73 1c16 s VAL 247 Cb 0.05 -0.63 -0.05 0.00 0.56 0.00 0.00 36.38 36.30 1c16 s VAL 247 CO 0.00 -0.25 0.49 0.68 -0.31 0.00 0.00 175.10 175.72 1c16 s VAL 248 N -1.33 5.02 -0.01 1.32 -7.23 -1.26 0.29 120.40 117.20 1c16 s VAL 248 Ca -0.13 1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.99 1c16 s VAL 248 Cb -0.05 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.08 1c16 s VAL 248 CO 0.05 0.46 0.11 -0.69 -0.31 0.00 0.00 175.10 174.71 1c16 s VAL 249 N -0.33 0.06 0.40 1.32 1.01 0.45 -4.93 120.40 118.38 1c16 s VAL 249 Ca 0.26 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.47 1c16 s VAL 249 Cb -0.17 -0.33 -0.09 0.00 0.00 0.00 0.00 36.38 35.79 1c16 s VAL 249 CO 0.14 -0.28 1.38 -2.84 0.00 0.00 0.00 175.10 173.49 1c16 s PRO 250 N -0.94 4.00 0.14 2.72 0.02 -1.26 -0.96 135.00 138.72 1c16 s PRO 250 Ca -0.10 2.33 -0.33 0.00 0.02 0.00 0.00 61.00 62.92 1c16 s PRO 250 Cb -0.06 -2.84 -0.18 0.00 0.02 0.00 0.00 34.50 31.45 1c16 s PRO 250 CO 0.01 -0.53 0.81 1.28 -0.33 0.00 0.00 177.00 178.24 1c16 n LEU 251 N 0.25 -0.32 0.00 -5.54 7.99 -1.26 -1.29 117.00 116.83 1c16 n LEU 251 Ca 0.03 1.14 0.00 0.00 -0.01 0.00 0.00 56.01 57.17 1c16 n LEU 251 Cb 0.42 -0.99 0.00 0.00 -0.11 0.00 0.00 43.42 42.73 1c16 n LEU 251 CO 0.59 -2.33 0.00 0.61 -1.51 0.00 0.00 177.39 174.75 1c16 n GLY 252 N 1.80 0.45 0.35 -0.72 0.00 -1.26 -4.76 105.19 101.05 1c16 n GLY 252 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1c16 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c16 n LYS 253 N -2.00 1.45 0.00 1.61 4.76 -0.41 -4.60 118.16 118.97 1c16 n LYS 253 Ca 0.00 -0.69 0.00 0.00 -2.87 0.00 0.00 58.31 54.75 1c16 n LYS 253 Cb 0.00 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1c16 n LYS 253 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1c16 n GLU 254 N -0.01 0.00 0.20 1.97 4.71 -1.26 -1.44 120.64 124.80 1c16 n GLU 254 Ca 0.11 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1c16 n GLU 254 Cb 0.19 -0.59 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 1c16 n GLU 254 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1c16 n GLN 255 N -0.22 0.02 -0.04 3.49 1.13 -1.26 -0.30 117.38 120.19 1c16 n GLN 255 Ca 0.00 0.57 -0.12 0.00 -1.94 0.00 0.00 57.00 55.51 1c16 n GLN 255 Cb 0.00 -1.97 -0.07 0.00 0.11 0.00 0.00 30.24 28.31 1c16 n GLN 255 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1c16 h SER 256 N 0.00 0.24 -3.99 1.08 0.02 -1.58 -3.45 113.55 105.88 1c16 h SER 256 Ca 0.00 -0.37 -0.45 0.00 -0.84 0.00 0.00 61.79 60.13 1c16 h SER 256 Cb 1.41 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 1c16 h SER 256 CO 0.00 0.55 0.34 -0.31 -1.14 0.00 0.00 176.83 176.28 1c16 s TYR 257 N -4.75 3.46 0.05 3.45 1.51 0.59 -4.08 117.35 117.58 1c16 s TYR 257 Ca -0.14 1.68 0.02 0.00 -1.01 0.00 0.00 57.07 57.62 1c16 s TYR 257 Cb 0.05 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 1c16 s TYR 257 CO 0.72 0.00 -0.08 0.95 -1.11 0.00 0.00 175.55 176.03 1c16 s THR 258 N -1.95 0.56 -0.08 -0.71 -4.23 -0.36 -4.51 115.64 104.36 1c16 s THR 258 Ca 0.57 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.91 1c16 s THR 258 Cb -0.13 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 72.93 1c16 s THR 258 CO 0.17 -0.45 -0.15 0.00 -0.54 0.00 0.00 174.62 173.65 1c16 s HIS 260 N -0.22 2.70 -0.18 0.00 3.76 -0.69 0.77 115.29 121.43 1c16 s HIS 260 Ca 0.00 -0.69 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 1c16 s HIS 260 Cb -0.13 -1.76 0.03 0.00 1.11 0.00 0.00 32.58 31.82 1c16 s HIS 260 CO 0.03 -0.21 -0.16 0.08 -0.85 0.00 0.00 174.74 173.62 1c16 s VAL 261 N 0.16 1.86 -0.13 -0.90 1.01 0.63 -1.70 120.40 121.32 1c16 s VAL 261 Ca -0.09 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 1c16 s VAL 261 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1c16 s VAL 261 CO 0.06 0.43 -0.02 -0.31 0.00 0.00 0.00 175.10 175.26 1c16 s TYR 262 N 1.35 3.08 0.06 5.22 1.51 -0.55 -1.52 117.35 126.50 1c16 s TYR 262 Ca 0.03 -0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.74 1c16 s TYR 262 Cb -0.14 -1.91 0.08 0.00 -0.11 0.00 0.00 41.96 39.89 1c16 s TYR 262 CO -0.11 0.16 0.73 -1.58 -1.11 0.00 0.00 175.55 173.63 1c16 s HIS 263 N -0.07 -0.48 0.18 2.71 2.46 -1.26 -2.63 115.29 116.20 1c16 s HIS 263 Ca 0.03 0.41 -0.13 0.00 0.47 0.00 0.00 55.06 55.83 1c16 s HIS 263 Cb -0.13 0.53 0.11 0.00 -0.13 0.00 0.00 32.58 32.96 1c16 s HIS 263 CO 0.02 -0.69 1.80 1.49 -2.47 0.00 0.00 174.74 174.90 1c16 h GLU 264 N 2.16 0.56 0.00 2.88 4.81 -1.93 -2.40 114.58 120.65 1c16 h GLU 264 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1c16 h GLU 264 Cb 1.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1c16 h GLU 264 CO 0.35 0.37 0.00 0.41 -0.73 0.00 0.00 179.01 179.41 1c16 n GLY 265 N -1.25 -0.99 3.71 1.92 0.00 -1.26 -4.81 105.19 102.52 1c16 n GLY 265 Ca 0.04 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1c16 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c16 s LEU 266 N -2.03 4.29 0.33 0.99 1.43 -0.91 -4.41 118.68 118.39 1c16 s LEU 266 Ca 0.46 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 1c16 s LEU 266 Cb 0.21 -2.98 0.58 0.00 0.03 0.00 0.00 46.19 44.03 1c16 s LEU 266 CO 0.37 -0.11 1.92 -0.65 0.23 0.00 0.00 176.35 178.11 1c16 h PRO 267 N 6.82 0.70 -3.00 1.29 0.11 -1.87 -3.44 132.00 132.61 1c16 h PRO 267 Ca -0.40 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1c16 h PRO 267 Cb 1.19 -0.13 -0.22 0.00 0.11 0.00 0.00 31.00 31.95 1c16 h PRO 267 CO 0.76 0.59 -0.30 -2.00 -0.21 0.00 0.00 178.00 176.84 1c16 s GLU 268 N -5.30 0.56 -0.14 1.05 2.12 -1.26 -5.10 118.70 110.63 1c16 s GLU 268 Ca -0.09 0.05 -0.37 0.00 0.36 0.00 0.00 54.97 54.92 1c16 s GLU 268 Cb 0.16 0.26 -0.14 0.00 0.26 0.00 0.00 34.13 34.67 1c16 s GLU 268 CO 0.77 -0.13 1.75 -2.30 -0.54 0.00 0.00 175.26 174.81 1c16 n PRO 269 N 1.88 1.62 -2.38 4.30 -0.02 -1.26 -4.87 135.00 134.26 1c16 n PRO 269 Ca -0.18 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1c16 n PRO 269 Cb 0.57 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1c16 n PRO 269 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1c16 s LEU 270 N 3.28 4.34 -0.09 2.45 2.96 -0.58 -4.88 118.68 126.16 1c16 s LEU 270 Ca 0.94 2.01 0.04 0.00 -0.22 0.00 0.00 54.13 56.89 1c16 s LEU 270 Cb -0.89 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.22 1c16 s LEU 270 CO 0.57 -0.54 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.22 1c16 s ILE 271 N 1.52 2.48 -0.06 6.68 1.01 -1.26 -0.27 121.20 131.30 1c16 s ILE 271 Ca 0.59 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1c16 s ILE 271 Cb -0.29 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 1c16 s ILE 271 CO 0.27 0.56 -0.11 -0.76 0.00 0.00 0.00 174.94 174.90 1c16 s LEU 272 N 0.01 2.94 -0.16 2.97 1.43 0.23 -4.97 118.68 121.12 1c16 s LEU 272 Ca -0.07 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1c16 s LEU 272 Cb -0.15 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1c16 s LEU 272 CO 0.05 0.35 -0.17 -0.13 0.23 0.00 0.00 176.35 176.68 1c16 s ARG 273 N -0.76 3.12 0.00 1.70 0.52 -1.26 -1.80 118.95 120.47 1c16 s ARG 273 Ca 0.12 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1c16 s ARG 273 Cb -0.11 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 32.76 1c16 s ARG 273 CO 0.01 -0.08 0.00 1.87 0.02 0.00 0.00 175.30 177.12 1c16 n TRP 274 N 4.29 0.00 -0.50 -0.53 -0.00 -1.26 -1.89 117.44 117.55 1c16 n TRP 274 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.30 1c16 n TRP 274 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 1c16 n TRP 274 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1c16 n GLY 275 N 0.00 0.00 0.00 5.87 0.00 -1.26 -5.00 105.19 104.80 1c16 n GLY 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c16 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93