#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5c s ILE 2 N 0.00 3.76 -0.06 3.84 2.07 -1.26 -4.97 121.20 124.58 1c5c s ILE 2 Ca 0.00 0.88 -0.26 0.00 -1.41 0.00 0.00 60.65 59.86 1c5c s ILE 2 Cb 0.00 -3.68 -0.03 0.00 0.13 0.00 0.00 42.46 38.88 1c5c s ILE 2 CO 0.00 -0.20 0.84 -1.10 -1.91 0.00 0.00 174.94 172.57 1c5c s GLN 3 N 4.30 4.46 -0.23 3.50 -0.21 -1.26 -4.75 119.66 125.47 1c5c s GLN 3 Ca 0.69 1.13 -0.06 0.00 0.02 0.00 0.00 55.36 57.14 1c5c s GLN 3 Cb -0.27 -3.48 -0.02 0.00 1.00 0.00 0.00 33.01 30.24 1c5c s GLN 3 CO 0.27 -0.07 0.03 -0.51 -2.12 0.00 0.00 175.29 172.89 1c5c s LEU 4 N 1.18 3.29 -0.34 2.90 1.02 -1.26 -1.17 118.68 124.30 1c5c s LEU 4 Ca 0.43 -0.24 -0.10 0.00 0.02 0.00 0.00 54.13 54.25 1c5c s LEU 4 Cb -0.19 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.17 1c5c s LEU 4 CO 0.21 -0.00 0.17 -0.89 0.02 0.00 0.00 176.35 175.85 1c5c s THR 5 N 1.42 4.47 -0.03 5.49 2.01 0.88 -4.11 115.64 125.76 1c5c s THR 5 Ca 0.05 -0.69 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1c5c s THR 5 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1c5c s THR 5 CO 0.02 -0.08 0.23 -1.10 -0.69 0.00 0.00 174.62 172.99 1c5c s GLN 6 N 1.56 3.55 -0.05 4.92 -0.21 -1.26 -0.68 119.66 127.48 1c5c s GLN 6 Ca 0.03 -0.08 -0.16 0.00 0.02 0.00 0.00 55.36 55.16 1c5c s GLN 6 Cb -0.18 -3.13 0.03 0.00 1.00 0.00 0.00 33.01 30.74 1c5c s GLN 6 CO 0.06 0.69 0.37 -1.54 -2.12 0.00 0.00 175.29 172.75 1c5c s SER 7 N -1.49 -0.30 0.71 5.90 1.04 0.34 -4.45 113.70 115.45 1c5c s SER 7 Ca 0.24 0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 1c5c s SER 7 Cb -0.13 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1c5c s SER 7 CO 0.13 -0.39 1.09 -2.16 0.98 0.00 0.00 173.24 172.89 1c5c s PRO 8 N -0.92 2.80 0.08 4.02 0.04 -1.26 0.55 135.00 140.31 1c5c s PRO 8 Ca -0.10 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.17 1c5c s PRO 8 Cb -0.04 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1c5c s PRO 8 CO 0.04 -1.06 1.47 0.66 0.04 0.00 0.00 177.00 178.15 1c5c h SER 9 N -0.65 0.52 -4.03 6.66 4.64 -1.81 -3.40 113.55 115.47 1c5c h SER 9 Ca -0.45 -0.38 -0.43 0.00 -0.47 0.00 0.00 61.79 60.06 1c5c h SER 9 Cb 1.26 -0.14 -0.29 0.00 -0.31 0.00 0.00 62.40 62.91 1c5c h SER 9 CO 0.64 0.78 -0.79 -0.55 -0.87 0.00 0.00 176.83 176.04 1c5c s SER 10 N -6.14 1.28 -0.05 4.97 0.15 -1.26 -0.33 113.70 112.32 1c5c s SER 10 Ca -0.13 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.34 1c5c s SER 10 Cb 0.08 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 1c5c s SER 10 CO 0.77 0.12 -0.09 -0.22 1.20 0.00 0.00 173.24 175.02 1c5c s LEU 11 N -0.15 1.53 -0.18 3.45 2.96 0.14 -4.93 118.68 121.50 1c5c s LEU 11 Ca 0.02 -0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 53.65 1c5c s LEU 11 Cb -0.05 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 1c5c s LEU 11 CO -0.00 0.00 0.04 -0.44 -1.32 0.00 0.00 176.35 174.63 1c5c s SER 12 N 0.71 5.38 0.25 3.68 0.01 -1.26 -0.91 113.70 121.56 1c5c s SER 12 Ca -0.12 0.00 -0.12 0.00 1.31 0.00 0.00 55.95 57.02 1c5c s SER 12 Cb -0.15 -1.92 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 1c5c s SER 12 CO 0.02 0.15 0.47 0.00 0.41 0.00 0.00 173.24 174.29 1c5c s ALA 13 N 0.48 -0.16 0.18 1.44 0.00 -0.55 -4.74 121.76 118.40 1c5c s ALA 13 Ca 0.01 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1c5c s ALA 13 Cb -0.13 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1c5c s ALA 13 CO 0.01 -0.84 0.18 -1.12 0.00 0.00 0.00 175.76 173.99 1c5c s SER 14 N -3.03 5.69 0.23 0.00 0.01 -1.26 -0.33 113.70 115.01 1c5c s SER 14 Ca 0.23 -0.09 -0.31 0.00 1.31 0.00 0.00 55.95 57.09 1c5c s SER 14 Cb -0.00 -1.53 -0.14 0.00 0.21 0.00 0.00 66.02 64.56 1c5c s SER 14 CO 0.10 0.04 1.34 0.18 0.41 0.00 0.00 173.24 175.31 1c5c n LEU 15 N -0.56 2.76 0.00 2.44 4.77 -1.26 -1.98 117.00 123.17 1c5c n LEU 15 Ca -0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1c5c n LEU 15 Cb 0.55 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1c5c n LEU 15 CO 0.44 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 1c5c n GLY 16 N 2.05 2.63 3.79 -0.72 0.00 0.95 -4.87 105.19 109.02 1c5c n GLY 16 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1c5c n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5c s GLU 17 N -0.66 3.38 -0.13 1.61 2.12 -0.84 -4.13 118.70 120.05 1c5c s GLU 17 Ca 0.00 1.40 -0.18 0.00 0.36 0.00 0.00 54.97 56.56 1c5c s GLU 17 Cb 0.00 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1c5c s GLU 17 CO 0.00 -0.78 0.47 0.50 -0.54 0.00 0.00 175.26 174.90 1c5c s ARG 18 N -3.59 4.32 0.06 4.30 3.52 -1.24 -1.12 118.95 125.19 1c5c s ARG 18 Ca 0.68 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 56.71 1c5c s ARG 18 Cb -0.19 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1c5c s ARG 18 CO 0.30 0.13 -0.05 0.14 -0.81 0.00 0.00 175.30 175.00 1c5c s VAL 19 N 0.73 0.46 -0.01 7.11 -7.23 -0.67 -5.01 120.40 115.76 1c5c s VAL 19 Ca 0.25 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 58.87 1c5c s VAL 19 Cb -0.15 -1.21 -0.00 0.00 0.56 0.00 0.00 36.38 35.57 1c5c s VAL 19 CO 0.10 -0.75 -0.09 -0.44 -0.31 0.00 0.00 175.10 173.61 1c5c s SER 20 N -2.48 1.08 -0.07 4.85 0.01 -1.26 -1.08 113.70 114.76 1c5c s SER 20 Ca 0.02 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 1c5c s SER 20 Cb 0.01 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1c5c s SER 20 CO -0.05 0.09 -0.03 -0.76 0.41 0.00 0.00 173.24 172.90 1c5c s LEU 21 N -0.05 3.39 0.09 2.44 1.43 0.41 -4.80 118.68 121.59 1c5c s LEU 21 Ca 0.01 0.06 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1c5c s LEU 21 Cb -0.05 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1c5c s LEU 21 CO -0.00 0.37 -0.26 -0.89 0.23 0.00 0.00 176.35 175.79 1c5c s THR 22 N -0.86 2.25 -0.10 5.49 2.01 0.19 -0.77 115.64 123.85 1c5c s THR 22 Ca 0.13 -1.56 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 1c5c s THR 22 Cb -0.11 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1c5c s THR 22 CO 0.02 0.22 -0.06 0.00 -0.69 0.00 0.00 174.62 174.12 1c5c s ARG 24 N 1.72 2.94 -0.10 0.00 0.52 0.14 -0.90 118.95 123.27 1c5c s ARG 24 Ca 0.04 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.50 1c5c s ARG 24 Cb -0.13 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1c5c s ARG 24 CO -0.07 0.42 0.15 0.95 0.02 0.00 0.00 175.30 176.77 1c5c s THR 25 N -0.20 5.48 0.18 0.02 -4.23 -0.62 -0.08 115.64 116.19 1c5c s THR 25 Ca 0.00 0.12 0.21 0.00 -1.18 0.00 0.00 61.69 60.85 1c5c s THR 25 Cb -0.13 -3.42 0.18 0.00 1.34 0.00 0.00 72.50 70.47 1c5c s THR 25 CO 0.03 0.55 1.80 0.77 -0.54 0.00 0.00 174.62 177.23 1c5c h SER 26 N 4.72 0.00 -4.89 3.99 4.64 -1.50 -3.45 113.55 117.07 1c5c h SER 26 Ca -0.54 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.43 1c5c h SER 26 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 1c5c h SER 26 CO 0.60 0.30 -0.59 -1.10 -0.87 0.00 0.00 176.83 175.17 1c5c s GLN 27 N -3.69 1.45 0.06 4.77 -1.52 -1.26 -5.01 119.66 114.46 1c5c s GLN 27 Ca -0.00 -1.80 -0.31 0.00 -1.95 0.00 0.00 55.36 51.31 1c5c s GLN 27 Cb 0.11 -0.06 -0.06 0.00 -0.22 0.00 0.00 33.01 32.78 1c5c s GLN 27 CO 0.66 -0.39 1.35 -2.00 -0.25 0.00 0.00 175.29 174.66 1c5c s GLU 28 N -3.96 4.33 0.00 2.91 -6.30 -1.26 -4.91 118.70 109.51 1c5c s GLU 28 Ca 0.37 1.96 0.03 0.00 -2.50 0.00 0.00 54.97 54.83 1c5c s GLU 28 Cb 0.06 -3.39 0.04 0.00 0.00 0.00 0.00 34.13 30.84 1c5c s GLU 28 CO 0.15 -0.45 0.76 0.44 0.02 0.00 0.00 175.26 176.19 1c5c n ILE 29 N 4.21 0.36 -3.99 -3.70 -5.35 -1.26 -5.02 119.36 104.61 1c5c n ILE 29 Ca 0.11 -0.68 -0.28 0.00 -0.27 0.00 0.00 62.75 61.63 1c5c n ILE 29 Cb 0.44 0.85 -0.01 0.00 -1.74 0.00 0.00 39.64 39.18 1c5c n ILE 29 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1c5c n SER 30 N 0.01 -1.58 0.00 7.28 3.41 -1.26 -1.75 113.62 119.73 1c5c n SER 30 Ca 0.02 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.66 1c5c n SER 30 Cb 0.15 -3.16 0.00 0.00 -0.26 0.00 0.00 64.21 60.94 1c5c n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5c n GLY 31 N -1.78 1.58 3.11 5.00 0.00 -1.26 -4.94 105.19 106.89 1c5c n GLY 31 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1c5c n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c5c n TYR 32 N -2.00 3.88 -3.78 1.61 4.02 -0.72 -2.57 117.16 117.61 1c5c n TYR 32 Ca 0.00 -2.98 -0.13 0.00 -0.01 0.00 0.00 57.90 54.78 1c5c n TYR 32 Cb 0.00 -2.28 -0.11 0.00 -0.02 0.00 0.00 39.34 36.93 1c5c n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1c5c s LEU 33 N 1.62 0.95 0.23 7.72 0.20 -1.26 -1.02 118.68 127.11 1c5c s LEU 33 Ca 0.45 0.53 0.09 0.00 0.69 0.00 0.00 54.13 55.89 1c5c s LEU 33 Cb 0.07 0.96 -0.05 0.00 -0.43 0.00 0.00 46.19 46.74 1c5c s LEU 33 CO -0.00 -0.12 -0.16 -0.94 -0.29 0.00 0.00 176.35 174.84 1c5c s SER 34 N 0.06 2.93 -0.18 3.68 1.04 -0.38 -0.79 113.70 120.06 1c5c s SER 34 Ca -0.01 -1.02 -0.03 0.00 0.48 0.00 0.00 55.95 55.37 1c5c s SER 34 Cb -0.02 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 1c5c s SER 34 CO 0.01 -0.10 -0.07 0.26 0.98 0.00 0.00 173.24 174.32 1c5c s TRP 35 N -2.81 2.93 0.02 5.02 0.52 -0.32 -1.55 118.94 122.74 1c5c s TRP 35 Ca 0.25 -0.75 0.05 0.00 0.02 0.00 0.00 56.10 55.68 1c5c s TRP 35 Cb -0.02 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.27 1c5c s TRP 35 CO 0.10 -0.36 -0.14 -0.51 0.02 0.00 0.00 176.95 176.06 1c5c s LEU 36 N 0.95 2.79 -0.10 2.99 1.43 0.59 -0.87 118.68 126.46 1c5c s LEU 36 Ca -0.01 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1c5c s LEU 36 Cb -0.15 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1c5c s LEU 36 CO 0.00 0.27 -0.19 -1.58 0.23 0.00 0.00 176.35 175.09 1c5c s GLN 37 N -1.35 3.07 -0.22 1.70 0.74 0.38 -1.14 119.66 122.85 1c5c s GLN 37 Ca 0.15 -0.79 -0.02 0.00 0.05 0.00 0.00 55.36 54.74 1c5c s GLN 37 Cb -0.11 -2.42 0.01 0.00 1.10 0.00 0.00 33.01 31.59 1c5c s GLN 37 CO 0.05 0.26 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.83 1c5c s GLN 38 N 0.19 3.15 0.75 1.67 0.74 0.27 -0.24 119.66 126.19 1c5c s GLN 38 Ca -0.11 -0.76 -0.13 0.00 0.05 0.00 0.00 55.36 54.40 1c5c s GLN 38 Cb -0.16 -2.91 0.05 0.00 1.10 0.00 0.00 33.01 31.09 1c5c s GLN 38 CO 0.06 -0.25 1.16 0.15 -0.55 0.00 0.00 175.29 175.85 1c5c s LYS 39 N 1.40 2.12 0.44 1.67 -0.14 -0.53 -1.46 119.74 123.24 1c5c s LYS 39 Ca 0.04 1.55 0.27 0.00 -1.36 0.00 0.00 55.97 56.47 1c5c s LYS 39 Cb -0.15 -1.85 1.49 0.00 -1.68 0.00 0.00 37.83 35.64 1c5c s LYS 39 CO -0.06 -1.81 1.82 -1.35 -0.76 0.00 0.00 175.35 173.20 1c5c h PRO 40 N -0.61 0.00 -0.02 -1.68 0.11 -1.90 0.17 132.00 128.06 1c5c h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c5c h PRO 40 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1c5c h PRO 40 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1c5c n ASP 41 N -2.50 1.58 0.00 -2.05 5.68 -1.26 -4.95 116.55 113.05 1c5c n ASP 41 Ca -0.02 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1c5c n ASP 41 Cb 0.11 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1c5c n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c5c n GLY 42 N 1.18 2.57 3.77 6.12 0.00 0.59 -5.06 105.19 114.36 1c5c n GLY 42 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1c5c n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5c s THR 43 N -2.61 2.98 -0.08 2.61 -4.23 -1.26 -4.71 115.64 108.34 1c5c s THR 43 Ca 0.00 0.93 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1c5c s THR 43 Cb 0.00 -3.56 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1c5c s THR 43 CO 0.00 0.17 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.44 1c5c s ILE 44 N -1.24 2.65 -0.01 2.99 1.01 -1.26 -1.45 121.20 123.89 1c5c s ILE 44 Ca 0.51 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1c5c s ILE 44 Cb -0.35 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1c5c s ILE 44 CO 0.46 0.56 -0.06 -0.75 0.00 0.00 0.00 174.94 175.15 1c5c s LYS 45 N -0.18 0.55 0.01 2.79 2.20 0.67 -4.96 119.74 120.83 1c5c s LYS 45 Ca -0.01 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 1c5c s LYS 45 Cb -0.13 -0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 35.61 1c5c s LYS 45 CO 0.03 0.11 0.96 0.50 -0.36 0.00 0.00 175.35 176.59 1c5c s ARG 46 N -0.00 4.57 -0.18 4.03 3.52 -1.26 0.14 118.95 129.77 1c5c s ARG 46 Ca 0.01 1.38 0.02 0.00 -0.13 0.00 0.00 55.73 57.01 1c5c s ARG 46 Cb -0.04 -3.45 -0.12 0.00 -1.56 0.00 0.00 34.95 29.78 1c5c s ARG 46 CO -0.00 -0.00 -0.15 1.28 -0.81 0.00 0.00 175.30 175.62 1c5c n LEU 47 N 3.73 2.81 -3.96 -0.88 4.77 -0.05 -4.71 117.00 118.72 1c5c n LEU 47 Ca 0.05 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.79 1c5c n LEU 47 Cb 0.51 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1c5c n LEU 47 CO 0.51 0.77 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.32 1c5c s ILE 48 N -2.35 0.40 0.24 -0.08 1.01 -1.13 -0.88 121.20 118.41 1c5c s ILE 48 Ca -0.23 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.16 1c5c s ILE 48 Cb 0.06 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 1c5c s ILE 48 CO 0.42 0.07 0.02 -0.72 0.00 0.00 0.00 174.94 174.72 1c5c s TYR 49 N -0.23 1.58 -1.60 3.97 1.13 0.93 -1.18 117.35 121.95 1c5c s TYR 49 Ca 0.01 -0.97 -0.14 0.00 -1.41 0.00 0.00 57.07 54.56 1c5c s TYR 49 Cb -0.03 -0.93 0.11 0.00 -1.10 0.00 0.00 41.96 40.01 1c5c s TYR 49 CO -0.00 -0.09 0.80 -0.25 -2.51 0.00 0.00 175.55 173.50 1c5c n ASP 50 N -0.44 -3.33 0.00 -0.18 8.00 -0.95 -0.64 116.55 119.00 1c5c n ASP 50 Ca -0.04 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1c5c n ASP 50 Cb 0.64 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.55 1c5c n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c5c n ALA 51 N -4.48 0.00 -0.95 2.24 0.00 0.03 -4.13 120.51 113.22 1c5c n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c5c n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1c5c n ALA 51 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c5c n THR 52 N 0.00 0.03 -4.04 0.00 -2.24 -1.10 -3.42 114.28 103.51 1c5c n THR 52 Ca 0.00 -0.04 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 1c5c n THR 52 Cb 0.00 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 1c5c n THR 52 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5c s LYS 53 N -0.03 3.59 -0.04 -0.78 -0.14 0.18 -4.48 119.74 118.05 1c5c s LYS 53 Ca 0.00 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.02 1c5c s LYS 53 Cb 0.00 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.01 1c5c s LYS 53 CO 0.00 0.53 1.00 -1.17 -0.76 0.00 0.00 175.35 174.95 1c5c s LEU 54 N -0.34 4.32 0.41 3.17 2.96 -1.26 -0.05 118.68 127.89 1c5c s LEU 54 Ca 0.09 1.63 -0.26 0.00 -0.22 0.00 0.00 54.13 55.37 1c5c s LEU 54 Cb -0.12 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 1c5c s LEU 54 CO 0.02 -0.34 1.34 -0.62 -1.32 0.00 0.00 176.35 175.42 1c5c s ASP 55 N 1.06 6.22 0.52 3.68 -1.08 -0.05 -4.86 116.67 122.15 1c5c s ASP 55 Ca 0.51 2.74 0.16 0.00 -0.52 0.00 0.00 52.55 55.44 1c5c s ASP 55 Cb -0.20 -2.64 1.27 0.00 -1.46 0.00 0.00 42.92 39.88 1c5c s ASP 55 CO 0.24 -0.92 2.14 0.77 0.52 0.00 0.00 175.17 177.92 1c5c h SER 56 N 2.63 0.01 -0.27 -0.34 4.64 -1.91 -0.70 113.55 117.60 1c5c h SER 56 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1c5c h SER 56 Cb 1.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1c5c h SER 56 CO 0.62 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1c5c n GLY 57 N -1.54 0.50 3.61 -0.77 0.00 -1.26 -4.93 105.19 100.80 1c5c n GLY 57 Ca -0.02 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1c5c n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5c s ALA 58 N -1.64 3.07 0.69 4.61 0.00 -0.27 -5.09 121.76 123.13 1c5c s ALA 58 Ca 0.28 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1c5c s ALA 58 Cb 0.15 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1c5c s ALA 58 CO 0.21 0.64 1.07 -1.25 0.00 0.00 0.00 175.76 176.43 1c5c s PRO 59 N -1.77 2.80 0.07 0.00 0.04 -1.26 -4.81 135.00 130.07 1c5c s PRO 59 Ca 0.20 1.11 0.19 0.00 0.04 0.00 0.00 61.00 62.54 1c5c s PRO 59 Cb -0.11 -1.97 0.80 0.00 0.04 0.00 0.00 34.50 33.26 1c5c s PRO 59 CO 0.11 -1.21 1.60 1.17 0.04 0.00 0.00 177.00 178.71 1c5c n LYS 60 N -2.96 0.06 0.06 4.56 3.00 -1.26 -2.73 118.16 118.89 1c5c n LYS 60 Ca 0.08 0.25 0.09 0.00 -0.00 0.00 0.00 58.31 58.73 1c5c n LYS 60 Cb 0.53 -1.60 0.38 0.00 0.00 0.00 0.00 35.03 34.35 1c5c n LYS 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1c5c n ARG 61 N -1.70 0.09 -3.30 1.64 1.85 -1.26 -4.58 116.66 109.40 1c5c n ARG 61 Ca 0.04 0.35 -0.39 0.00 -1.00 0.00 0.00 57.85 56.86 1c5c n ARG 61 Cb 0.22 -1.68 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 1c5c n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c5c s PHE 62 N -3.16 3.41 0.12 2.89 0.08 -1.11 -0.13 117.98 120.08 1c5c s PHE 62 Ca 0.05 0.76 0.05 0.00 0.12 0.00 0.00 56.93 57.92 1c5c s PHE 62 Cb 0.09 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1c5c s PHE 62 CO 0.30 -0.01 -0.13 -1.54 -0.10 0.00 0.00 175.22 173.74 1c5c s SER 63 N 0.99 1.88 0.02 1.36 1.04 0.70 -4.94 113.70 114.75 1c5c s SER 63 Ca 0.23 -0.82 0.06 0.00 0.48 0.00 0.00 55.95 55.91 1c5c s SER 63 Cb -0.15 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 1c5c s SER 63 CO 0.09 -0.18 -0.19 -0.83 0.98 0.00 0.00 173.24 173.11 1c5c s GLY 64 N -2.48 1.01 0.20 7.32 0.00 -1.26 -0.77 107.32 111.35 1c5c s GLY 64 Ca 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.81 1c5c s GLY 64 CO 0.02 -0.85 0.23 -1.35 0.00 0.00 0.00 173.10 171.15 1c5c s SER 65 N -0.91 0.09 0.03 1.64 1.04 -0.27 -4.44 113.70 110.88 1c5c s SER 65 Ca 0.07 -1.21 -0.28 0.00 0.48 0.00 0.00 55.95 55.02 1c5c s SER 65 Cb -0.08 0.43 0.09 0.00 0.10 0.00 0.00 66.02 66.57 1c5c s SER 65 CO 0.01 -0.92 0.86 0.00 0.98 0.00 0.00 173.24 174.17 1c5c s ARG 66 N -4.10 0.92 -0.23 4.02 1.04 -1.26 -0.97 118.95 118.37 1c5c s ARG 66 Ca 0.31 -0.36 -0.04 0.00 -1.04 0.00 0.00 55.73 54.61 1c5c s ARG 66 Cb 0.05 0.41 0.12 0.00 -2.04 0.00 0.00 34.95 33.49 1c5c s ARG 66 CO 0.09 -0.40 0.38 0.45 -0.04 0.00 0.00 175.30 175.78 1c5c s SER 67 N -2.56 0.12 1.74 -2.89 0.15 -0.16 -5.01 113.70 105.10 1c5c s SER 67 Ca 0.05 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1c5c s SER 67 Cb -0.01 1.16 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1c5c s SER 67 CO -0.09 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1c5c n GLY 68 N 5.37 3.68 0.97 9.45 0.00 -1.26 -1.66 105.19 121.74 1c5c n GLY 68 Ca -0.05 0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1c5c n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5c n SER 69 N 8.55 2.85 -4.35 1.61 3.41 -1.26 -4.82 113.62 119.60 1c5c n SER 69 Ca 0.00 -1.96 -0.37 0.00 -0.26 0.00 0.00 58.87 56.28 1c5c n SER 69 Cb 0.00 -0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 63.51 1c5c n SER 69 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c5c s ASP 70 N -1.15 4.98 -0.10 4.04 2.15 -0.67 -1.58 116.67 124.34 1c5c s ASP 70 Ca 0.36 -0.60 0.03 0.00 0.43 0.00 0.00 52.55 52.78 1c5c s ASP 70 Cb 0.19 -1.86 -0.01 0.00 -0.30 0.00 0.00 42.92 40.95 1c5c s ASP 70 CO 0.26 -0.14 -0.21 -0.31 -0.17 0.00 0.00 175.17 174.60 1c5c s TYR 71 N 1.50 2.62 -0.00 -5.34 1.51 -0.08 -0.98 117.35 116.58 1c5c s TYR 71 Ca 0.03 -0.85 0.06 0.00 -1.01 0.00 0.00 57.07 55.31 1c5c s TYR 71 Cb -0.16 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1c5c s TYR 71 CO 0.02 -0.31 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.84 1c5c s SER 72 N 0.23 2.27 -0.26 2.29 0.01 -0.14 -0.21 113.70 117.88 1c5c s SER 72 Ca -0.13 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 1c5c s SER 72 Cb -0.16 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 1c5c s SER 72 CO 0.07 0.21 0.09 -0.22 0.41 0.00 0.00 173.24 173.81 1c5c s LEU 73 N -0.62 3.58 -0.09 2.44 2.96 0.05 -1.12 118.68 125.89 1c5c s LEU 73 Ca 0.07 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1c5c s LEU 73 Cb -0.08 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1c5c s LEU 73 CO -0.00 -0.05 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.94 1c5c s THR 74 N 1.63 3.01 -0.31 3.68 2.01 0.05 -0.45 115.64 125.27 1c5c s THR 74 Ca 0.06 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1c5c s THR 74 Cb -0.15 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.17 1c5c s THR 74 CO 0.05 0.56 0.08 -0.63 -0.69 0.00 0.00 174.62 173.99 1c5c s ILE 75 N -0.23 3.81 0.15 1.82 1.01 -0.24 -0.21 121.20 127.31 1c5c s ILE 75 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1c5c s ILE 75 Cb -0.13 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1c5c s ILE 75 CO 0.03 -0.04 1.56 0.77 0.00 0.00 0.00 174.94 177.26 1c5c h SER 76 N 8.21 0.96 -1.72 3.58 4.64 -0.82 -1.80 113.55 126.61 1c5c h SER 76 Ca -0.27 -0.37 -0.12 0.00 -0.47 0.00 0.00 61.79 60.56 1c5c h SER 76 Cb 1.10 -0.26 -0.28 0.00 -0.31 0.00 0.00 62.40 62.65 1c5c h SER 76 CO 0.60 1.11 -0.45 -0.55 -0.87 0.00 0.00 176.83 176.67 1c5c s SER 77 N -6.59 -0.02 0.25 4.97 0.15 -1.26 -3.71 113.70 107.49 1c5c s SER 77 Ca -0.12 0.25 -0.31 0.00 0.70 0.00 0.00 55.95 56.48 1c5c s SER 77 Cb 0.12 1.29 -0.11 0.00 -1.71 0.00 0.00 66.02 65.61 1c5c s SER 77 CO 0.85 -0.30 1.58 -0.76 1.20 0.00 0.00 173.24 175.81 1c5c s LEU 78 N 2.60 4.36 0.37 3.45 1.43 -0.28 -4.69 118.68 125.93 1c5c s LEU 78 Ca 0.14 2.83 0.08 0.00 -1.03 0.00 0.00 54.13 56.14 1c5c s LEU 78 Cb -0.15 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1c5c s LEU 78 CO -0.18 -0.86 0.03 -1.61 0.23 0.00 0.00 176.35 173.95 1c5c s GLU 79 N 0.06 2.04 0.43 1.70 2.02 -1.26 -0.04 118.70 123.65 1c5c s GLU 79 Ca 0.65 -1.88 0.09 0.00 0.02 0.00 0.00 54.97 53.85 1c5c s GLU 79 Cb -0.46 -1.84 0.92 0.00 0.10 0.00 0.00 34.13 32.85 1c5c s GLU 79 CO 0.42 0.04 2.07 0.66 0.02 0.00 0.00 175.26 178.46 1c5c h SER 80 N 1.75 0.39 0.32 -0.19 4.64 -2.00 -1.71 113.55 116.75 1c5c h SER 80 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1c5c h SER 80 Cb 1.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1c5c h SER 80 CO 0.71 0.29 0.00 -0.33 -0.87 0.00 0.00 176.83 176.63 1c5c h GLU 81 N 0.45 0.00 0.00 4.77 3.07 -2.02 -3.06 114.58 117.79 1c5c h GLU 81 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1c5c h GLU 81 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1c5c h GLU 81 CO -0.02 0.00 -0.56 -0.44 -1.40 0.00 0.00 179.01 176.59 1c5c h ASP 82 N 0.00 0.00 -3.11 1.42 3.32 -1.72 -3.43 116.42 112.89 1c5c h ASP 82 Ca 0.00 -0.10 -0.57 0.00 0.02 0.00 0.00 57.03 56.39 1c5c h ASP 82 Cb 0.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1c5c h ASP 82 CO 0.00 0.05 1.11 -0.36 -1.72 0.00 0.00 179.24 178.32 1c5c s PHE 83 N -3.22 2.28 0.03 4.55 0.08 -1.16 -4.82 117.98 115.73 1c5c s PHE 83 Ca 0.05 0.67 -0.07 0.00 0.12 0.00 0.00 56.93 57.69 1c5c s PHE 83 Cb 0.11 -4.22 0.03 0.00 -0.57 0.00 0.00 43.02 38.36 1c5c s PHE 83 CO 0.72 -2.22 0.34 0.00 -0.10 0.00 0.00 175.22 173.96 1c5c n ALA 84 N 8.99 -0.93 -2.80 5.36 0.00 -1.04 -4.75 120.51 125.34 1c5c n ALA 84 Ca 0.18 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1c5c n ALA 84 Cb 0.47 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 1c5c n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c5c s ASP 85 N -1.79 5.73 -0.00 0.00 1.01 -0.53 -1.67 116.67 119.42 1c5c s ASP 85 Ca 0.08 0.10 0.05 0.00 0.71 0.00 0.00 52.55 53.48 1c5c s ASP 85 Cb -0.01 -1.62 -0.01 0.00 1.01 0.00 0.00 42.92 42.29 1c5c s ASP 85 CO 0.01 0.21 -0.15 -0.31 0.21 0.00 0.00 175.17 175.14 1c5c s TYR 86 N -1.34 1.31 0.01 4.23 1.51 0.12 -0.57 117.35 122.62 1c5c s TYR 86 Ca 0.28 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.11 1c5c s TYR 86 Cb -0.12 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 1c5c s TYR 86 CO 0.20 -0.01 -0.11 0.71 -1.11 0.00 0.00 175.55 175.24 1c5c s TYR 87 N -0.43 0.95 0.16 2.71 2.02 -0.29 -0.69 117.35 121.79 1c5c s TYR 87 Ca 0.05 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1c5c s TYR 87 Cb -0.06 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 1c5c s TYR 87 CO -0.00 -0.01 0.35 0.00 -1.57 0.00 0.00 175.55 174.32 1c5c s LEU 89 N -3.08 1.51 0.00 0.00 2.96 -0.59 -0.88 118.68 118.60 1c5c s LEU 89 Ca 0.38 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1c5c s LEU 89 Cb -0.11 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1c5c s LEU 89 CO 0.28 -0.01 0.12 0.00 -1.32 0.00 0.00 176.35 175.42 1c5c s GLN 90 N 0.63 3.19 -0.30 1.98 1.03 -0.70 -1.25 119.66 124.24 1c5c s GLN 90 Ca -0.09 -0.44 0.16 0.00 0.04 0.00 0.00 55.36 55.03 1c5c s GLN 90 Cb -0.12 -2.94 0.48 0.00 0.03 0.00 0.00 33.01 30.46 1c5c s GLN 90 CO 0.00 0.65 1.10 2.48 -2.54 0.00 0.00 175.29 176.98 1c5c n TYR 91 N 1.02 1.85 -0.02 9.60 4.11 -0.19 -3.91 117.16 129.61 1c5c n TYR 91 Ca -0.12 -2.40 0.02 0.00 -0.00 0.00 0.00 57.90 55.40 1c5c n TYR 91 Cb 0.52 -0.27 -0.14 0.00 -0.00 0.00 0.00 39.34 39.46 1c5c n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1c5c n ALA 92 N -0.51 2.18 -2.85 -3.48 0.00 -1.26 -4.95 120.51 109.66 1c5c n ALA 92 Ca 0.20 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 1c5c n ALA 92 Cb 0.83 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 1c5c n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c5c s SER 93 N -5.16 0.24 -0.15 0.00 0.15 -1.26 -5.10 113.70 102.41 1c5c s SER 93 Ca -0.07 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 1c5c s SER 93 Cb 0.10 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1c5c s SER 93 CO 0.85 -0.37 0.14 -0.36 1.20 0.00 0.00 173.24 174.70 1c5c s PHE 94 N -1.91 3.52 0.55 3.44 0.08 -1.26 -3.16 117.98 119.25 1c5c s PHE 94 Ca -0.12 0.45 -0.17 0.00 0.12 0.00 0.00 56.93 57.22 1c5c s PHE 94 Cb -0.06 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.30 1c5c s PHE 94 CO -0.02 0.55 1.04 -1.25 -0.10 0.00 0.00 175.22 175.44 1c5c s PRO 95 N -0.46 3.55 0.48 0.24 0.04 -1.26 -4.89 135.00 132.71 1c5c s PRO 95 Ca 0.12 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.12 1c5c s PRO 95 Cb -0.12 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1c5c s PRO 95 CO 0.02 -0.62 1.25 0.54 0.04 0.00 0.00 177.00 178.23 1c5c n ARG 96 N -1.69 1.70 -3.93 4.56 5.12 -1.19 -4.75 116.66 116.49 1c5c n ARG 96 Ca 0.08 0.62 -0.09 0.00 -1.93 0.00 0.00 57.85 56.53 1c5c n ARG 96 Cb 0.53 -2.40 -0.09 0.00 -1.16 0.00 0.00 32.46 29.33 1c5c n ARG 96 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1c5c s THR 97 N -1.27 0.14 0.18 0.55 -4.23 -1.25 -5.03 115.64 104.72 1c5c s THR 97 Ca 0.66 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1c5c s THR 97 Cb -0.47 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1c5c s THR 97 CO 0.54 -0.64 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.40 1c5c s PHE 98 N -2.81 2.36 0.86 3.99 0.08 -1.26 -1.72 117.98 119.48 1c5c s PHE 98 Ca -0.03 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1c5c s PHE 98 Cb 0.00 -1.19 0.11 0.00 -0.57 0.00 0.00 43.02 41.37 1c5c s PHE 98 CO -0.06 0.48 1.09 0.20 -0.10 0.00 0.00 175.22 176.84 1c5c s GLY 99 N -2.59 1.64 0.00 4.36 0.00 -0.06 -4.45 107.32 106.22 1c5c s GLY 99 Ca 0.20 0.13 0.22 0.00 0.00 0.00 0.00 44.72 45.28 1c5c s GLY 99 CO 0.10 0.56 1.72 0.61 0.00 0.00 0.00 173.10 176.10 1c5c n GLY 100 N -0.96 -1.15 0.00 0.20 0.00 -1.26 -4.66 105.19 97.36 1c5c n GLY 100 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1c5c n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5c n GLY 101 N 0.71 1.71 3.04 -0.02 0.00 -1.26 -5.04 105.19 104.33 1c5c n GLY 101 Ca 0.08 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1c5c n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5c s THR 102 N -2.36 1.20 -0.28 2.61 2.01 0.14 -4.59 115.64 114.37 1c5c s THR 102 Ca 0.00 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.35 1c5c s THR 102 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1c5c s THR 102 CO 0.00 0.37 0.28 -0.54 -0.69 0.00 0.00 174.62 174.04 1c5c s LYS 103 N 0.61 3.95 -0.32 4.92 3.01 0.55 -0.71 119.74 131.75 1c5c s LYS 103 Ca -0.14 -0.17 -0.09 0.00 -1.01 0.00 0.00 55.97 54.56 1c5c s LYS 103 Cb -0.16 -3.67 0.00 0.00 -1.01 0.00 0.00 37.83 33.00 1c5c s LYS 103 CO 0.04 -0.25 0.15 -1.17 0.51 0.00 0.00 175.35 174.63 1c5c s LEU 104 N 1.91 4.20 0.29 3.17 2.96 -0.67 0.26 118.68 130.81 1c5c s LEU 104 Ca 0.11 -0.68 0.09 0.00 -0.22 0.00 0.00 54.13 53.43 1c5c s LEU 104 Cb -0.16 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 44.49 1c5c s LEU 104 CO 0.11 -0.24 -0.11 -1.83 -1.32 0.00 0.00 176.35 172.96 1c5c s GLU 105 N 1.57 1.62 -0.09 1.98 4.04 -0.09 -2.50 118.70 125.24 1c5c s GLU 105 Ca 0.03 -1.80 -0.25 0.00 0.04 0.00 0.00 54.97 53.00 1c5c s GLU 105 Cb -0.18 -1.42 -0.03 0.00 0.02 0.00 0.00 34.13 32.53 1c5c s GLU 105 CO 0.06 0.14 0.77 -1.50 -1.84 0.00 0.00 175.26 172.89 1c5c s ILE 106 N -2.80 4.97 0.20 1.83 -1.16 -1.26 -1.48 121.20 121.50 1c5c s ILE 106 Ca 0.29 1.57 -0.30 0.00 -0.51 0.00 0.00 60.65 61.70 1c5c s ILE 106 Cb 0.01 -4.10 -0.08 0.00 0.61 0.00 0.00 42.46 38.90 1c5c s ILE 106 CO 0.13 0.17 1.10 -0.75 -2.81 0.00 0.00 174.94 172.78 1c5c s LYS 107 N 1.27 4.60 0.34 3.50 2.20 0.55 -4.76 119.74 127.45 1c5c s LYS 107 Ca 0.39 1.74 -0.03 0.00 -0.36 0.00 0.00 55.97 57.71 1c5c s LYS 107 Cb -0.18 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 1c5c s LYS 107 CO 0.17 0.10 0.48 -0.98 -0.36 0.00 0.00 175.35 174.76 1c5c s ARG 108 N -0.57 1.92 0.70 4.03 1.70 -1.26 -4.76 118.95 120.71 1c5c s ARG 108 Ca 0.49 -1.75 -0.11 0.00 -0.47 0.00 0.00 55.73 53.89 1c5c s ARG 108 Cb -0.30 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.54 1c5c s ARG 108 CO 0.36 -0.80 1.06 0.95 -1.08 0.00 0.00 175.30 175.80 1c5c s THR 109 N -3.04 3.93 0.26 4.99 -4.23 -1.26 -4.96 115.64 111.34 1c5c s THR 109 Ca 0.30 0.63 -0.30 0.00 -1.18 0.00 0.00 61.69 61.14 1c5c s THR 109 Cb -0.01 -3.43 -0.11 0.00 1.34 0.00 0.00 72.50 70.30 1c5c s THR 109 CO 0.20 -0.82 1.55 -0.69 -0.54 0.00 0.00 174.62 174.32 1c5c s VAL 110 N -3.11 2.31 -0.08 2.29 1.01 -1.26 -4.77 120.40 116.79 1c5c s VAL 110 Ca 0.58 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1c5c s VAL 110 Cb -0.13 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1c5c s VAL 110 CO 0.54 0.04 -0.02 0.00 0.00 0.00 0.00 175.10 175.66 1c5c s ALA 111 N 0.16 0.83 0.42 5.51 0.00 0.41 -4.93 121.76 124.16 1c5c s ALA 111 Ca 0.63 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 1c5c s ALA 111 Cb -0.46 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 1c5c s ALA 111 CO 0.44 -0.38 1.10 0.00 0.00 0.00 0.00 175.76 176.93 1c5c s ALA 112 N 1.74 3.05 0.54 0.00 0.00 -1.26 -1.49 121.76 124.35 1c5c s ALA 112 Ca 0.02 0.81 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 1c5c s ALA 112 Cb -0.13 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1c5c s ALA 112 CO -0.05 -0.40 1.05 -1.25 0.00 0.00 0.00 175.76 175.11 1c5c s PRO 113 N -2.55 3.53 -0.04 0.00 0.04 -1.26 -4.63 135.00 130.09 1c5c s PRO 113 Ca 0.60 1.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.69 1c5c s PRO 113 Cb -0.25 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1c5c s PRO 113 CO 0.31 -0.65 0.80 -1.12 0.04 0.00 0.00 177.00 176.38 1c5c s SER 114 N -2.35 7.12 -0.10 6.66 0.01 -0.92 -4.86 113.70 119.27 1c5c s SER 114 Ca 0.66 1.35 0.03 0.00 1.31 0.00 0.00 55.95 59.30 1c5c s SER 114 Cb -0.17 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1c5c s SER 114 CO 0.29 -0.16 -0.20 -0.69 0.41 0.00 0.00 173.24 172.88 1c5c s VAL 115 N 0.87 2.44 -0.01 3.43 1.01 -1.26 -0.55 120.40 126.33 1c5c s VAL 115 Ca 0.43 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1c5c s VAL 115 Cb -0.19 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1c5c s VAL 115 CO 0.22 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.38 1c5c s PHE 116 N 0.16 1.12 0.02 5.22 0.40 -0.59 -4.98 117.98 119.32 1c5c s PHE 116 Ca -0.11 -0.21 0.09 0.00 -0.60 0.00 0.00 56.93 56.09 1c5c s PHE 116 Cb -0.16 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 1c5c s PHE 116 CO 0.06 -0.02 -0.26 -1.50 0.70 0.00 0.00 175.22 174.20 1c5c s ILE 117 N -0.28 2.08 -0.15 0.64 2.07 -1.26 -0.64 121.20 123.65 1c5c s ILE 117 Ca 0.05 -1.26 0.00 0.00 -1.41 0.00 0.00 60.65 58.03 1c5c s ILE 117 Cb -0.05 -1.75 0.02 0.00 0.13 0.00 0.00 42.46 40.81 1c5c s ILE 117 CO -0.00 0.45 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.97 1c5c s PHE 118 N -0.72 2.21 0.95 3.50 0.08 0.29 -5.01 117.98 119.28 1c5c s PHE 118 Ca 0.11 -1.27 -0.12 0.00 0.12 0.00 0.00 56.93 55.77 1c5c s PHE 118 Cb -0.10 -1.61 0.16 0.00 -0.57 0.00 0.00 43.02 40.90 1c5c s PHE 118 CO 0.01 -0.68 1.09 -2.14 -0.10 0.00 0.00 175.22 173.40 1c5c s PRO 119 N 1.47 0.83 0.54 0.24 0.02 -1.26 -1.87 135.00 134.97 1c5c s PRO 119 Ca 0.04 0.69 -0.22 0.00 0.02 0.00 0.00 61.00 61.53 1c5c s PRO 119 Cb -0.13 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1c5c s PRO 119 CO -0.11 -2.50 1.35 -2.30 -0.33 0.00 0.00 177.00 173.12 1c5c n PRO 120 N -4.04 1.70 -2.36 5.54 -0.02 -1.20 -4.82 135.00 129.81 1c5c n PRO 120 Ca 0.06 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 1c5c n PRO 120 Cb 0.56 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1c5c n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1c5c s SER 121 N -0.89 5.99 0.35 2.55 1.04 -1.26 -4.94 113.70 116.52 1c5c s SER 121 Ca 0.71 2.04 0.05 0.00 0.48 0.00 0.00 55.95 59.23 1c5c s SER 121 Cb -0.42 -2.57 0.71 0.00 0.10 0.00 0.00 66.02 63.84 1c5c s SER 121 CO 0.50 -1.03 1.92 0.44 0.98 0.00 0.00 173.24 176.05 1c5c h ASP 122 N 1.28 0.72 -0.30 7.02 3.32 -1.99 -1.98 116.42 124.49 1c5c h ASP 122 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1c5c h ASP 122 Cb 1.24 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1c5c h ASP 122 CO 0.58 0.44 0.19 -0.08 -1.72 0.00 0.00 179.24 178.65 1c5c h GLU 123 N 0.80 0.40 -0.63 3.56 4.81 -2.01 -2.04 114.58 119.48 1c5c h GLU 123 Ca 0.37 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1c5c h GLU 123 Cb 0.37 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1c5c h GLU 123 CO -0.14 0.29 0.04 0.37 -0.73 0.00 0.00 179.01 178.85 1c5c h GLN 124 N 0.39 1.08 0.00 1.92 4.15 -1.83 -2.97 115.11 117.85 1c5c h GLN 124 Ca 0.11 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1c5c h GLN 124 Cb -0.01 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1c5c h GLN 124 CO -0.02 1.02 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.67 1c5c h LEU 125 N 0.99 0.00 -1.72 -2.39 3.38 -0.83 -0.27 115.31 114.48 1c5c h LEU 125 Ca 0.18 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1c5c h LEU 125 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1c5c h LEU 125 CO 0.02 0.16 0.34 0.11 0.09 0.00 0.00 178.44 179.16 1c5c h LYS 126 N 0.00 0.33 -0.54 1.13 1.79 -1.21 -2.73 116.57 115.33 1c5c h LYS 126 Ca -0.00 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1c5c h LYS 126 Cb 0.30 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1c5c h LYS 126 CO 0.02 0.22 0.01 -1.13 -1.08 0.00 0.00 179.45 177.48 1c5c n SER 127 N -4.47 5.52 0.00 0.86 3.41 -0.11 -4.97 113.62 113.86 1c5c n SER 127 Ca 0.07 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1c5c n SER 127 Cb 0.32 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1c5c n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5c n GLY 128 N 0.46 1.25 3.17 5.00 0.00 -1.03 -5.07 105.19 108.97 1c5c n GLY 128 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 1c5c n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5c s THR 129 N -2.26 1.14 -0.11 2.61 2.01 -1.25 -1.58 115.64 116.20 1c5c s THR 129 Ca 0.00 -1.24 0.02 0.00 0.31 0.00 0.00 61.69 60.78 1c5c s THR 129 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1c5c s THR 129 CO 0.00 -0.16 -0.18 0.00 -0.69 0.00 0.00 174.62 173.59 1c5c s ALA 130 N -1.16 1.87 -0.18 7.40 0.00 -0.09 -4.08 121.76 125.52 1c5c s ALA 130 Ca -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1c5c s ALA 130 Cb -0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1c5c s ALA 130 CO 0.02 -0.01 -0.09 -1.12 0.00 0.00 0.00 175.76 174.56 1c5c s SER 131 N 0.85 4.08 -0.13 0.00 0.01 -1.26 -1.27 113.70 115.97 1c5c s SER 131 Ca -0.09 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1c5c s SER 131 Cb -0.15 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 1c5c s SER 131 CO -0.00 0.07 -0.03 -0.69 0.41 0.00 0.00 173.24 172.99 1c5c s VAL 132 N 0.95 3.97 -0.07 3.43 1.01 0.04 -3.22 120.40 126.51 1c5c s VAL 132 Ca -0.02 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1c5c s VAL 132 Cb -0.15 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1c5c s VAL 132 CO -0.00 0.52 -0.25 -0.69 0.00 0.00 0.00 175.10 174.68 1c5c s VAL 133 N 0.02 2.04 -0.12 2.92 1.01 -0.78 -0.40 120.40 125.08 1c5c s VAL 133 Ca 0.01 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1c5c s VAL 133 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 1c5c s VAL 133 CO 0.03 0.56 -0.19 0.00 0.00 0.00 0.00 175.10 175.50 1c5c s LEU 135 N 0.49 3.05 -0.34 0.00 2.96 0.19 -1.23 118.68 123.81 1c5c s LEU 135 Ca -0.13 -0.24 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1c5c s LEU 135 Cb -0.17 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1c5c s LEU 135 CO 0.05 0.11 0.12 -0.76 -1.32 0.00 0.00 176.35 174.56 1c5c s LEU 136 N 0.68 4.30 -0.17 -0.68 1.02 0.22 -1.55 118.68 122.50 1c5c s LEU 136 Ca -0.03 -1.01 -0.05 0.00 0.02 0.00 0.00 54.13 53.06 1c5c s LEU 136 Cb -0.15 -1.91 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 1c5c s LEU 136 CO 0.02 -0.31 -0.01 0.21 0.02 0.00 0.00 176.35 176.29 1c5c s ASN 137 N 1.46 5.01 -0.86 2.29 2.47 0.29 -0.92 114.94 124.68 1c5c s ASN 137 Ca 0.00 -0.09 -0.04 0.00 0.42 0.00 0.00 52.86 53.15 1c5c s ASN 137 Cb -0.19 -1.83 -0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1c5c s ASN 137 CO 0.04 0.16 0.69 0.59 -3.72 0.00 0.00 177.10 174.85 1c5c n ASN 138 N 3.63 -6.26 -4.52 -4.21 4.13 -1.03 -2.17 115.26 104.84 1c5c n ASN 138 Ca -0.17 -0.59 -0.25 0.00 1.68 0.00 0.00 54.58 55.25 1c5c n ASN 138 Cb 0.52 -3.66 -0.10 0.00 -1.54 0.00 0.00 39.78 35.00 1c5c n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1c5c s PHE 139 N -3.10 2.38 -0.17 3.10 -0.71 0.50 -4.65 117.98 115.33 1c5c s PHE 139 Ca 0.11 -0.40 -0.12 0.00 -1.04 0.00 0.00 56.93 55.48 1c5c s PHE 139 Cb -0.03 -1.20 0.05 0.00 -1.21 0.00 0.00 43.02 40.63 1c5c s PHE 139 CO 0.82 0.64 0.44 -0.47 -1.34 0.00 0.00 175.22 175.31 1c5c s TYR 140 N -2.54 -0.59 0.58 3.49 5.04 -0.55 -0.41 117.35 122.37 1c5c s TYR 140 Ca 0.31 1.30 -0.09 0.00 -2.44 0.00 0.00 57.07 56.16 1c5c s TYR 140 Cb -0.02 0.25 0.13 0.00 0.35 0.00 0.00 41.96 42.67 1c5c s TYR 140 CO 0.16 -0.31 0.80 -0.35 -1.34 0.00 0.00 175.55 174.51 1c5c n PRO 141 N 3.73 -0.65 0.20 4.97 -0.04 -1.26 -0.44 135.00 141.51 1c5c n PRO 141 Ca -0.19 -1.35 0.06 0.00 -0.04 0.00 0.00 63.50 61.98 1c5c n PRO 141 Cb 0.56 -0.78 0.41 0.00 -0.04 0.00 0.00 33.50 33.65 1c5c n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1c5c h ARG 142 N 0.00 0.00 -6.53 0.54 2.43 -1.97 -3.43 114.38 105.42 1c5c h ARG 142 Ca -0.26 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.38 1c5c h ARG 142 Cb 0.74 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1c5c h ARG 142 CO 0.19 0.33 0.89 -1.21 -1.51 0.00 0.00 179.97 178.67 1c5c s GLU 143 N -3.84 4.23 -0.07 0.20 8.01 -1.26 -4.98 118.70 121.00 1c5c s GLU 143 Ca -0.01 2.27 -0.19 0.00 0.01 0.00 0.00 54.97 57.05 1c5c s GLU 143 Cb 0.12 -3.35 0.04 0.00 -4.31 0.00 0.00 34.13 26.63 1c5c s GLU 143 CO 0.68 -0.62 0.45 0.00 0.01 0.00 0.00 175.26 175.78 1c5c s ALA 144 N 1.73 -1.14 -0.15 5.21 0.00 -1.26 -4.67 121.76 121.47 1c5c s ALA 144 Ca 0.70 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1c5c s ALA 144 Cb -0.40 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1c5c s ALA 144 CO 0.31 -0.28 -0.14 0.21 0.00 0.00 0.00 175.76 175.86 1c5c s LYS 145 N -0.88 2.32 -0.18 0.00 2.47 -0.67 -5.01 119.74 117.78 1c5c s LYS 145 Ca -0.09 -0.58 -0.04 0.00 -1.56 0.00 0.00 55.97 53.70 1c5c s LYS 145 Cb -0.03 -2.14 -0.02 0.00 -1.46 0.00 0.00 37.83 34.17 1c5c s LYS 145 CO 0.05 -0.24 -0.04 0.08 0.16 0.00 0.00 175.35 175.35 1c5c s VAL 146 N 1.47 3.67 -0.05 4.02 1.01 -1.26 -1.22 120.40 128.05 1c5c s VAL 146 Ca 0.05 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1c5c s VAL 146 Cb -0.13 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1c5c s VAL 146 CO -0.11 0.46 -0.25 -1.10 0.00 0.00 0.00 175.10 174.10 1c5c s GLN 147 N 0.80 2.46 -0.12 2.72 -0.21 0.00 -4.96 119.66 120.36 1c5c s GLN 147 Ca -0.01 -0.91 -0.06 0.00 0.02 0.00 0.00 55.36 54.40 1c5c s GLN 147 Cb -0.15 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1c5c s GLN 147 CO 0.02 0.42 0.11 -1.58 -2.12 0.00 0.00 175.29 172.14 1c5c s TRP 148 N -0.26 3.49 0.02 0.91 0.52 -1.26 -0.18 118.94 122.18 1c5c s TRP 148 Ca -0.01 0.44 0.03 0.00 0.02 0.00 0.00 56.10 56.58 1c5c s TRP 148 Cb -0.13 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1c5c s TRP 148 CO 0.03 0.65 -0.10 0.15 0.02 0.00 0.00 176.95 177.70 1c5c s LYS 149 N -0.91 0.69 -0.15 4.98 1.02 0.33 -0.16 119.74 125.53 1c5c s LYS 149 Ca 0.14 -0.58 -0.00 0.00 0.02 0.00 0.00 55.97 55.55 1c5c s LYS 149 Cb -0.12 -0.62 0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1c5c s LYS 149 CO 0.03 0.15 -0.07 0.08 -0.92 0.00 0.00 175.35 174.62 1c5c s VAL 150 N -0.75 1.15 -1.58 3.17 1.01 -0.61 -0.81 120.40 121.98 1c5c s VAL 150 Ca -0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1c5c s VAL 150 Cb -0.07 -1.25 0.09 0.00 0.00 0.00 0.00 36.38 35.16 1c5c s VAL 150 CO 0.00 0.24 0.63 0.47 0.00 0.00 0.00 175.10 176.44 1c5c n ASP 151 N 4.88 -2.08 0.00 3.32 8.00 0.85 -1.07 116.55 130.45 1c5c n ASP 151 Ca -0.13 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1c5c n ASP 151 Cb 0.49 -2.88 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 1c5c n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c5c n ASN 152 N -2.80 -2.86 -4.62 -2.24 3.02 -1.26 -4.98 115.26 99.52 1c5c n ASN 152 Ca -0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 1c5c n ASN 152 Cb 0.57 -1.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.02 1c5c n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c5c s ALA 153 N -1.89 3.54 0.14 5.41 0.00 -0.23 -5.02 121.76 123.70 1c5c s ALA 153 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 1c5c s ALA 153 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1c5c s ALA 153 CO 0.00 -1.25 1.57 -1.17 0.00 0.00 0.00 175.76 174.91 1c5c s LEU 154 N 3.15 4.37 0.14 0.00 2.96 -1.26 -1.58 118.68 126.46 1c5c s LEU 154 Ca 0.37 2.56 -0.05 0.00 -0.22 0.00 0.00 54.13 56.78 1c5c s LEU 154 Cb -0.14 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 1c5c s LEU 154 CO 0.12 -0.83 0.38 -1.10 -1.32 0.00 0.00 176.35 173.61 1c5c s GLN 155 N 1.51 3.63 -0.06 1.98 -1.52 0.78 -4.96 119.66 121.02 1c5c s GLN 155 Ca 0.70 -0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 54.02 1c5c s GLN 155 Cb -0.42 -2.85 0.04 0.00 -0.22 0.00 0.00 33.01 29.56 1c5c s GLN 155 CO 0.31 0.47 0.11 0.45 -0.25 0.00 0.00 175.29 176.39 1c5c s SER 156 N -2.40 0.35 0.00 5.90 0.15 -1.26 -4.63 113.70 111.81 1c5c s SER 156 Ca 0.41 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1c5c s SER 156 Cb -0.12 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1c5c s SER 156 CO 0.24 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1c5c n GLY 157 N 4.68 0.77 0.59 9.45 0.00 -1.26 -4.89 105.19 114.53 1c5c n GLY 157 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1c5c n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c5c n ASN 158 N 0.00 2.88 -4.22 1.61 0.23 -1.26 -4.99 115.26 109.51 1c5c n ASN 158 Ca 0.00 -3.25 -0.18 0.00 -0.53 0.00 0.00 54.58 50.63 1c5c n ASN 158 Cb 0.00 -0.51 -0.11 0.00 -2.08 0.00 0.00 39.78 37.07 1c5c n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1c5c s SER 159 N -2.52 1.87 0.06 0.53 1.04 -1.26 -1.51 113.70 111.91 1c5c s SER 159 Ca 0.38 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 56.08 1c5c s SER 159 Cb 0.33 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 1c5c s SER 159 CO 0.04 -0.15 -0.12 -1.10 0.98 0.00 0.00 173.24 172.89 1c5c s GLN 160 N -2.50 0.73 0.08 4.02 -0.21 -0.58 -4.98 119.66 116.22 1c5c s GLN 160 Ca 0.06 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.61 1c5c s GLN 160 Cb -0.06 -0.66 -0.04 0.00 1.00 0.00 0.00 33.01 33.25 1c5c s GLN 160 CO 0.02 0.15 -0.05 -1.83 -2.12 0.00 0.00 175.29 171.46 1c5c s GLU 161 N -1.56 0.74 0.12 2.91 -1.05 -1.26 -0.59 118.70 118.01 1c5c s GLU 161 Ca -0.04 -1.27 -0.07 0.00 -0.15 0.00 0.00 54.97 53.43 1c5c s GLU 161 Cb -0.09 -0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.53 1c5c s GLU 161 CO 0.01 -0.05 0.19 -1.54 0.95 0.00 0.00 175.26 174.83 1c5c s SER 162 N -2.95 0.14 -0.01 0.83 1.04 -0.34 -5.00 113.70 107.41 1c5c s SER 162 Ca 0.09 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.75 1c5c s SER 162 Cb 0.06 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1c5c s SER 162 CO -0.06 -0.78 -0.14 -0.69 0.98 0.00 0.00 173.24 172.55 1c5c s VAL 163 N -3.92 1.12 0.80 5.02 1.01 -1.26 -1.27 120.40 121.89 1c5c s VAL 163 Ca 0.11 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1c5c s VAL 163 Cb 0.05 -0.94 0.07 0.00 0.00 0.00 0.00 36.38 35.56 1c5c s VAL 163 CO -0.06 0.32 1.11 0.42 0.00 0.00 0.00 175.10 176.89 1c5c s THR 164 N -0.27 2.96 0.70 3.92 -4.23 -0.46 -5.00 115.64 113.25 1c5c s THR 164 Ca 0.04 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.72 1c5c s THR 164 Cb -0.06 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.69 1c5c s THR 164 CO -0.00 -0.41 1.13 -1.61 -0.54 0.00 0.00 174.62 173.19 1c5c s GLU 165 N -5.22 2.51 0.22 3.99 2.02 -1.26 -4.67 118.70 116.29 1c5c s GLU 165 Ca 0.61 1.45 -0.32 0.00 0.02 0.00 0.00 54.97 56.74 1c5c s GLU 165 Cb -0.14 -1.91 -0.12 0.00 0.10 0.00 0.00 34.13 32.07 1c5c s GLU 165 CO 0.53 -1.49 1.68 -1.14 0.02 0.00 0.00 175.26 174.87 1c5c s GLN 166 N -4.17 4.14 0.25 1.61 0.74 -1.26 -4.77 119.66 116.20 1c5c s GLN 166 Ca 0.68 2.57 -0.30 0.00 0.05 0.00 0.00 55.36 58.36 1c5c s GLN 166 Cb -0.22 -3.08 -0.11 0.00 1.10 0.00 0.00 33.01 30.71 1c5c s GLN 166 CO 0.45 -0.72 1.56 0.34 -0.55 0.00 0.00 175.29 176.37 1c5c s ASP 167 N 1.06 6.49 0.39 6.67 2.15 0.66 -4.89 116.67 129.21 1c5c s ASP 167 Ca 0.72 2.81 0.18 0.00 0.43 0.00 0.00 52.55 56.69 1c5c s ASP 167 Cb -0.49 -2.62 0.80 0.00 -0.30 0.00 0.00 42.92 40.31 1c5c s ASP 167 CO 0.34 -0.84 1.80 0.77 -0.17 0.00 0.00 175.17 177.08 1c5c h SER 168 N 5.39 0.00 0.07 -0.34 4.64 -1.90 -0.50 113.55 120.91 1c5c h SER 168 Ca -0.46 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.50 1c5c h SER 168 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1c5c h SER 168 CO 0.82 0.35 -2.08 0.29 -0.87 0.00 0.00 176.83 175.34 1c5c n LYS 169 N -3.70 0.70 0.00 4.77 4.76 -1.26 -4.69 118.16 118.75 1c5c n LYS 169 Ca -0.01 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 1c5c n LYS 169 Cb 0.45 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1c5c n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1c5c n ASP 170 N -3.56 1.43 -1.20 4.39 5.68 -1.24 -5.01 116.55 117.03 1c5c n ASP 170 Ca -0.37 -1.47 -0.16 0.00 -0.50 0.00 0.00 54.79 52.29 1c5c n ASP 170 Cb 0.99 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.90 1c5c n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1c5c n SER 171 N -0.24 -5.25 -4.87 -1.12 7.64 -0.19 -4.94 113.62 104.64 1c5c n SER 171 Ca 0.00 0.39 -0.22 0.00 1.01 0.00 0.00 58.87 60.05 1c5c n SER 171 Cb 0.13 -4.13 0.06 0.00 -1.01 0.00 0.00 64.21 59.27 1c5c n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c5c s THR 172 N -2.46 2.44 0.20 0.44 -4.23 -1.26 -4.58 115.64 106.18 1c5c s THR 172 Ca 0.00 -0.69 0.11 0.00 -1.18 0.00 0.00 61.69 59.93 1c5c s THR 172 Cb 0.00 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1c5c s THR 172 CO 0.00 0.00 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.54 1c5c s TYR 173 N -2.87 2.23 0.10 3.99 2.02 0.45 -0.24 117.35 123.02 1c5c s TYR 173 Ca 0.61 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.97 1c5c s TYR 173 Cb -0.08 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1c5c s TYR 173 CO 0.40 0.50 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.66 1c5c s SER 174 N -2.77 1.49 -0.01 2.29 0.01 -1.26 -0.37 113.70 113.09 1c5c s SER 174 Ca 0.21 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.64 1c5c s SER 174 Cb -0.07 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.17 1c5c s SER 174 CO 0.10 -0.27 -0.02 -0.22 0.41 0.00 0.00 173.24 173.24 1c5c s LEU 175 N -2.53 1.80 -0.10 2.44 0.20 -0.10 -1.36 118.68 119.04 1c5c s LEU 175 Ca 0.07 -0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.88 1c5c s LEU 175 Cb -0.02 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.58 1c5c s LEU 175 CO 0.00 0.00 -0.24 -0.55 -0.29 0.00 0.00 176.35 175.28 1c5c s SER 176 N 0.20 3.13 -0.08 3.68 0.15 -0.40 -0.61 113.70 119.77 1c5c s SER 176 Ca -0.02 -0.55 0.04 0.00 0.70 0.00 0.00 55.95 56.12 1c5c s SER 176 Cb -0.04 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1c5c s SER 176 CO -0.01 0.16 -0.19 -0.55 1.20 0.00 0.00 173.24 173.86 1c5c s SER 177 N 0.34 2.48 -0.17 5.45 0.15 -0.37 -1.20 113.70 120.39 1c5c s SER 177 Ca -0.19 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1c5c s SER 177 Cb -0.18 -1.03 -0.00 0.00 -1.71 0.00 0.00 66.02 63.10 1c5c s SER 177 CO 0.09 0.12 -0.13 -0.89 1.20 0.00 0.00 173.24 173.63 1c5c s THR 178 N 0.36 2.87 -0.26 6.45 2.01 0.24 -0.38 115.64 126.92 1c5c s THR 178 Ca -0.14 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1c5c s THR 178 Cb -0.16 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1c5c s THR 178 CO 0.06 0.50 0.36 -0.22 -0.69 0.00 0.00 174.62 174.63 1c5c s LEU 179 N 0.89 4.06 -0.22 4.42 2.96 0.46 -1.53 118.68 129.72 1c5c s LEU 179 Ca -0.03 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1c5c s LEU 179 Cb -0.15 -2.41 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1c5c s LEU 179 CO -0.01 -0.15 -0.04 0.42 -1.32 0.00 0.00 176.35 175.26 1c5c s THR 180 N 1.90 3.41 0.18 3.68 -4.23 -0.57 -0.78 115.64 119.23 1c5c s THR 180 Ca 0.15 -0.50 0.09 0.00 -1.18 0.00 0.00 61.69 60.25 1c5c s THR 180 Cb -0.16 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1c5c s THR 180 CO 0.09 0.40 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.63 1c5c s LEU 181 N 1.48 2.45 0.70 4.79 1.43 -0.40 -4.89 118.68 124.25 1c5c s LEU 181 Ca 0.06 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 1c5c s LEU 181 Cb -0.14 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.19 1c5c s LEU 181 CO -0.03 -0.01 1.08 -0.94 0.23 0.00 0.00 176.35 176.68 1c5c s SER 182 N -2.76 5.04 0.36 2.29 1.04 -1.26 -0.92 113.70 117.49 1c5c s SER 182 Ca 0.18 1.80 0.08 0.00 0.48 0.00 0.00 55.95 58.49 1c5c s SER 182 Cb -0.06 -2.52 0.80 0.00 0.10 0.00 0.00 66.02 64.34 1c5c s SER 182 CO 0.08 -1.67 1.90 0.50 0.98 0.00 0.00 173.24 175.03 1c5c h LYS 183 N -0.57 0.69 -0.17 4.02 3.64 -1.56 -0.68 116.57 121.93 1c5c h LYS 183 Ca -0.45 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1c5c h LYS 183 Cb 1.23 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1c5c h LYS 183 CO 0.54 0.46 0.10 0.00 -2.27 0.00 0.00 179.45 178.27 1c5c h ALA 184 N 1.60 0.21 -0.18 5.00 0.00 -1.90 -0.66 119.26 123.33 1c5c h ALA 184 Ca 0.39 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1c5c h ALA 184 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1c5c h ALA 184 CO -0.16 -0.27 0.10 0.22 0.00 0.00 0.00 179.25 179.13 1c5c h ASP 185 N 0.18 0.15 -0.45 0.00 3.58 -1.85 -2.90 116.42 115.14 1c5c h ASP 185 Ca 0.06 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.56 1c5c h ASP 185 Cb 0.04 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 1c5c h ASP 185 CO -0.01 0.12 0.18 0.22 -2.88 0.00 0.00 179.24 176.87 1c5c h TYR 186 N 0.21 0.33 0.00 0.28 3.20 -0.56 -1.63 116.97 118.80 1c5c h TYR 186 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1c5c h TYR 186 Cb 0.00 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1c5c h TYR 186 CO -0.08 0.14 0.00 0.39 -1.64 0.00 0.00 178.16 176.97 1c5c n GLU 187 N -4.97 0.22 0.00 1.82 1.02 -0.31 -2.74 120.64 115.68 1c5c n GLU 187 Ca 0.03 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.43 1c5c n GLU 187 Cb 0.15 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.53 1c5c n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1c5c n LYS 188 N -1.33 1.73 -4.16 3.49 5.02 -0.61 -4.94 118.16 117.35 1c5c n LYS 188 Ca 0.08 -1.08 -0.12 0.00 -2.02 0.00 0.00 58.31 55.16 1c5c n LYS 188 Cb 0.16 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1c5c n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1c5c s HIS 189 N -2.02 0.95 -0.15 2.13 3.76 -1.11 -5.09 115.29 113.76 1c5c s HIS 189 Ca 0.36 -0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 54.40 1c5c s HIS 189 Cb 0.21 -0.53 -0.07 0.00 1.11 0.00 0.00 32.58 33.30 1c5c s HIS 189 CO 0.34 -0.07 -0.25 1.17 -0.85 0.00 0.00 174.74 175.08 1c5c n LYS 190 N 0.33 0.39 -3.54 1.40 4.81 -1.26 -4.71 118.16 115.58 1c5c n LYS 190 Ca -0.15 0.17 -0.39 0.00 -0.87 0.00 0.00 58.31 57.07 1c5c n LYS 190 Cb 0.59 -1.17 -0.11 0.00 0.02 0.00 0.00 35.03 34.37 1c5c n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1c5c s VAL 191 N -2.47 5.29 -0.21 3.15 1.01 -1.26 -0.26 120.40 125.65 1c5c s VAL 191 Ca -0.24 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 1c5c s VAL 191 Cb 0.07 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1c5c s VAL 191 CO 0.32 0.11 0.02 -0.31 0.00 0.00 0.00 175.10 175.24 1c5c s TYR 192 N 1.77 3.06 0.04 5.22 1.51 -0.58 -0.11 117.35 128.26 1c5c s TYR 192 Ca 0.07 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1c5c s TYR 192 Cb -0.17 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.54 1c5c s TYR 192 CO 0.11 -0.25 -0.06 0.00 -1.11 0.00 0.00 175.55 174.24 1c5c s ALA 193 N 1.10 0.46 -0.13 3.71 0.00 0.01 -1.54 121.76 125.37 1c5c s ALA 193 Ca 0.03 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1c5c s ALA 193 Cb -0.14 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1c5c s ALA 193 CO 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 175.76 175.47 1c5c s GLU 195 N 0.93 3.43 -0.09 0.00 2.12 0.75 -1.44 118.70 124.40 1c5c s GLU 195 Ca -0.06 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.68 1c5c s GLU 195 Cb -0.15 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 1c5c s GLU 195 CO -0.03 -0.10 -0.15 0.08 -0.54 0.00 0.00 175.26 174.52 1c5c s VAL 196 N 1.24 2.88 0.10 3.70 1.01 0.12 -0.82 120.40 128.63 1c5c s VAL 196 Ca 0.03 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.36 1c5c s VAL 196 Cb -0.14 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1c5c s VAL 196 CO -0.01 0.55 -0.25 0.42 0.00 0.00 0.00 175.10 175.81 1c5c s THR 197 N -0.06 2.08 -0.18 3.92 -4.23 -0.36 -1.52 115.64 115.29 1c5c s THR 197 Ca -0.03 -1.60 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 1c5c s THR 197 Cb -0.14 -1.84 0.12 0.00 1.34 0.00 0.00 72.50 71.99 1c5c s THR 197 CO 0.04 0.12 0.99 -2.28 -0.54 0.00 0.00 174.62 172.95 1c5c s HIS 198 N -1.01 -0.40 0.51 3.99 2.46 -1.26 -1.68 115.29 117.90 1c5c s HIS 198 Ca 0.12 0.76 0.34 0.00 0.47 0.00 0.00 55.06 56.74 1c5c s HIS 198 Cb -0.10 0.43 1.47 0.00 -0.13 0.00 0.00 32.58 34.26 1c5c s HIS 198 CO 0.05 -0.33 1.78 0.37 -2.47 0.00 0.00 174.74 174.14 1c5c h GLN 199 N 2.91 0.07 0.00 2.88 5.75 -1.92 -0.83 115.11 123.97 1c5c h GLN 199 Ca -0.21 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1c5c h GLN 199 Cb 1.16 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1c5c h GLN 199 CO 0.27 0.05 -0.30 0.41 -2.65 0.00 0.00 178.83 176.61 1c5c n GLY 200 N -1.71 -1.50 3.47 2.39 0.00 -1.26 -4.74 105.19 101.84 1c5c n GLY 200 Ca 0.27 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1c5c n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5c s LEU 201 N -3.92 3.98 0.35 0.99 1.43 -0.32 -4.53 118.68 116.66 1c5c s LEU 201 Ca 0.10 -0.35 0.27 0.00 -1.03 0.00 0.00 54.13 53.11 1c5c s LEU 201 Cb 0.15 -2.02 0.99 0.00 0.03 0.00 0.00 46.19 45.35 1c5c s LEU 201 CO 0.64 -0.14 1.79 0.77 0.23 0.00 0.00 176.35 179.65 1c5c h SER 202 N 8.34 0.00 -5.09 2.29 4.64 -1.85 -3.43 113.55 118.45 1c5c h SER 202 Ca -0.34 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 1c5c h SER 202 Cb 1.16 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 1c5c h SER 202 CO 0.60 0.00 -0.30 -0.94 -0.87 0.00 0.00 176.83 175.31 1c5c s SER 203 N -4.88 -0.02 0.54 4.97 1.04 -1.26 -5.15 113.70 108.94 1c5c s SER 203 Ca 0.05 -0.40 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 1c5c s SER 203 Cb 0.09 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1c5c s SER 203 CO 0.50 -0.66 1.31 -2.84 0.98 0.00 0.00 173.24 172.52 1c5c s PRO 204 N -3.12 3.23 -0.19 4.02 0.02 -1.26 -4.96 135.00 132.74 1c5c s PRO 204 Ca -0.01 2.11 -0.05 0.00 0.02 0.00 0.00 61.00 63.07 1c5c s PRO 204 Cb 0.01 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 1c5c s PRO 204 CO -0.07 -1.08 -0.01 0.08 -0.33 0.00 0.00 177.00 175.59 1c5c s VAL 205 N -1.37 3.91 -0.15 3.83 1.01 -0.58 -4.94 120.40 122.12 1c5c s VAL 205 Ca 0.71 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1c5c s VAL 205 Cb -0.37 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1c5c s VAL 205 CO 0.44 0.44 -0.19 -0.89 0.00 0.00 0.00 175.10 174.90 1c5c s THR 206 N 0.88 2.36 -0.09 3.92 2.01 -1.26 0.10 115.64 123.56 1c5c s THR 206 Ca 0.01 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1c5c s THR 206 Cb -0.14 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 1c5c s THR 206 CO 0.02 0.53 -0.08 -0.54 -0.69 0.00 0.00 174.62 173.86 1c5c s LYS 207 N 0.79 3.03 0.13 4.92 -0.14 -0.52 -4.98 119.74 122.97 1c5c s LYS 207 Ca -0.07 -0.58 -0.15 0.00 -1.36 0.00 0.00 55.97 53.81 1c5c s LYS 207 Cb -0.16 -2.64 0.03 0.00 -1.68 0.00 0.00 37.83 33.38 1c5c s LYS 207 CO -0.01 0.49 0.38 -1.54 -0.76 0.00 0.00 175.35 173.92 1c5c s SER 208 N -0.35 -0.17 0.11 2.83 1.04 -1.26 -1.04 113.70 114.85 1c5c s SER 208 Ca 0.05 -0.42 -0.05 0.00 0.48 0.00 0.00 55.95 56.01 1c5c s SER 208 Cb -0.12 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1c5c s SER 208 CO 0.02 -0.87 0.12 0.72 0.98 0.00 0.00 173.24 174.22 1c5c s PHE 209 N -3.83 0.47 -0.17 5.02 -0.71 -0.59 -5.00 117.98 113.17 1c5c s PHE 209 Ca 0.05 -0.90 -0.08 0.00 -1.04 0.00 0.00 56.93 54.96 1c5c s PHE 209 Cb 0.02 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.54 1c5c s PHE 209 CO -0.10 -0.54 0.10 -0.80 -1.34 0.00 0.00 175.22 172.55 1c5c s ASN 210 N -2.94 6.01 0.31 1.98 0.01 -1.26 -1.53 114.94 117.52 1c5c s ASN 210 Ca 0.13 0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 52.21 1c5c s ASN 210 Cb 0.06 -2.01 -0.12 0.00 0.41 0.00 0.00 41.25 39.59 1c5c s ASN 210 CO -0.05 0.24 1.40 -1.14 -1.51 0.00 0.00 177.10 176.04 1c5c n ARG 211 N 3.12 2.29 -1.58 -0.60 0.63 0.64 -2.92 116.66 118.25 1c5c n ARG 211 Ca -0.17 0.81 -0.08 0.00 -0.92 0.00 0.00 57.85 57.49 1c5c n ARG 211 Cb 0.53 -2.47 -0.02 0.00 0.45 0.00 0.00 32.46 30.95 1c5c n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c5c n GLY 212 N 1.32 0.62 2.68 5.14 0.00 -1.26 -5.00 105.19 108.68 1c5c n GLY 212 Ca 0.07 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1c5c n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5c s GLU 213 N -3.31 0.33 0.00 1.61 2.12 -1.15 -5.30 118.70 113.00 1c5c s GLU 213 Ca 0.00 -0.17 0.26 0.00 0.36 0.00 0.00 54.97 55.41 1c5c s GLU 213 Cb 0.00 -1.79 0.52 0.00 0.26 0.00 0.00 34.13 33.12 1c5c s GLU 213 CO 0.00 -0.61 1.45 0.00 -0.54 0.00 0.00 175.26 175.56