#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5b s ILE 2 N 0.00 4.37 0.19 3.84 2.07 -1.26 -4.98 121.20 125.43 1c5b s ILE 2 Ca 0.00 1.60 -0.24 0.00 -1.41 0.00 0.00 60.65 60.60 1c5b s ILE 2 Cb 0.00 -4.23 -0.08 0.00 0.13 0.00 0.00 42.46 38.28 1c5b s ILE 2 CO 0.00 -0.35 0.78 -1.10 -1.91 0.00 0.00 174.94 172.35 1c5b s GLN 3 N 3.70 4.51 -0.22 3.50 -0.21 -1.26 -4.75 119.66 124.93 1c5b s GLN 3 Ca 0.51 1.12 0.01 0.00 0.02 0.00 0.00 55.36 57.01 1c5b s GLN 3 Cb -0.16 -3.15 0.03 0.00 1.00 0.00 0.00 33.01 30.73 1c5b s GLN 3 CO 0.16 0.52 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.20 1c5b s LEU 4 N -1.38 2.80 -0.38 2.90 1.43 -1.26 -1.94 118.68 120.85 1c5b s LEU 4 Ca 0.38 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 1c5b s LEU 4 Cb -0.22 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1c5b s LEU 4 CO 0.25 -0.09 0.29 -0.89 0.23 0.00 0.00 176.35 176.14 1c5b s THR 5 N 1.25 5.25 -0.17 5.49 2.01 0.79 -4.26 115.64 125.99 1c5b s THR 5 Ca -0.00 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 1c5b s THR 5 Cb -0.16 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1c5b s THR 5 CO -0.08 -0.21 0.06 -1.58 -0.69 0.00 0.00 174.62 172.12 1c5b s GLN 6 N 1.74 3.90 0.02 4.92 0.74 -1.26 -0.33 119.66 129.39 1c5b s GLN 6 Ca 0.06 -0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.15 1c5b s GLN 6 Cb -0.18 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 1c5b s GLN 6 CO 0.10 0.33 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.60 1c5b s SER 7 N 0.22 0.37 0.60 6.67 1.04 0.31 -4.34 113.70 118.57 1c5b s SER 7 Ca 0.04 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 1c5b s SER 7 Cb -0.12 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.06 1c5b s SER 7 CO 0.00 -0.16 0.90 -2.16 0.98 0.00 0.00 173.24 172.81 1c5b s PRO 8 N -0.97 2.80 0.19 4.02 0.04 -1.26 -1.38 135.00 138.44 1c5b s PRO 8 Ca -0.09 -0.09 0.06 0.00 0.04 0.00 0.00 61.00 60.92 1c5b s PRO 8 Cb -0.07 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1c5b s PRO 8 CO -0.00 -0.77 1.43 0.66 0.04 0.00 0.00 177.00 178.36 1c5b h SER 9 N -0.21 0.12 -4.24 6.66 4.64 -1.76 -3.40 113.55 115.37 1c5b h SER 9 Ca -0.45 -0.09 -0.38 0.00 -0.47 0.00 0.00 61.79 60.40 1c5b h SER 9 Cb 1.27 -0.04 -0.26 0.00 -0.31 0.00 0.00 62.40 63.06 1c5b h SER 9 CO 0.60 0.89 -0.77 -0.55 -0.87 0.00 0.00 176.83 176.13 1c5b s SER 10 N -6.85 1.15 -0.14 4.97 0.15 -1.26 -0.56 113.70 111.16 1c5b s SER 10 Ca -0.01 -0.31 -0.08 0.00 0.70 0.00 0.00 55.95 56.25 1c5b s SER 10 Cb 0.11 -0.08 0.05 0.00 -1.71 0.00 0.00 66.02 64.39 1c5b s SER 10 CO 0.81 0.03 0.34 -0.22 1.20 0.00 0.00 173.24 175.39 1c5b s LEU 11 N -0.72 0.15 -0.15 3.45 2.96 -0.29 -4.91 118.68 119.17 1c5b s LEU 11 Ca 0.00 0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1c5b s LEU 11 Cb -0.06 1.10 -0.03 0.00 0.50 0.00 0.00 46.19 47.70 1c5b s LEU 11 CO 0.00 -0.18 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.37 1c5b s SER 12 N 1.27 4.72 0.17 3.68 0.01 -1.26 -0.45 113.70 121.84 1c5b s SER 12 Ca -0.09 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 56.90 1c5b s SER 12 Cb -0.09 -1.73 0.01 0.00 0.21 0.00 0.00 66.02 64.43 1c5b s SER 12 CO -0.10 0.18 0.40 0.00 0.41 0.00 0.00 173.24 174.13 1c5b s ALA 13 N 0.27 -0.57 0.26 1.44 0.00 -0.75 -4.78 121.76 117.63 1c5b s ALA 13 Ca -0.04 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.55 1c5b s ALA 13 Cb -0.14 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1c5b s ALA 13 CO 0.03 -0.71 0.20 -1.12 0.00 0.00 0.00 175.76 174.17 1c5b s SER 14 N -2.89 5.49 0.57 0.00 0.01 -1.26 -0.53 113.70 115.09 1c5b s SER 14 Ca 0.11 -0.28 -0.20 0.00 1.31 0.00 0.00 55.95 56.89 1c5b s SER 14 Cb 0.01 -1.36 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1c5b s SER 14 CO -0.04 -0.06 1.22 0.18 0.41 0.00 0.00 173.24 174.95 1c5b n LEU 15 N -1.19 4.97 0.00 2.44 4.77 -1.26 -1.50 117.00 125.22 1c5b n LEU 15 Ca -0.07 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 1c5b n LEU 15 Cb 0.58 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1c5b n LEU 15 CO 0.43 -1.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 1c5b n GLY 16 N 0.96 2.66 3.83 -0.72 0.00 0.13 -4.88 105.19 107.17 1c5b n GLY 16 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1c5b n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c5b s GLU 17 N -0.05 4.14 -0.13 1.61 2.12 -0.56 -4.41 118.70 121.41 1c5b s GLU 17 Ca 0.00 1.06 -0.11 0.00 0.36 0.00 0.00 54.97 56.28 1c5b s GLU 17 Cb 0.00 -2.17 -0.05 0.00 0.26 0.00 0.00 34.13 32.17 1c5b s GLU 17 CO 0.00 -0.11 0.23 0.50 -0.54 0.00 0.00 175.26 175.35 1c5b s ARG 18 N -3.47 3.94 0.00 4.30 3.52 -1.24 -0.56 118.95 125.44 1c5b s ARG 18 Ca 0.61 0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 56.20 1c5b s ARG 18 Cb -0.09 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1c5b s ARG 18 CO 0.19 0.49 0.03 0.14 -0.81 0.00 0.00 175.30 175.34 1c5b s VAL 19 N -0.26 0.07 -0.05 7.11 -7.23 -0.67 -4.98 120.40 114.38 1c5b s VAL 19 Ca 0.15 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.81 1c5b s VAL 19 Cb -0.13 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.59 1c5b s VAL 19 CO 0.04 -0.30 -0.10 -0.44 -0.31 0.00 0.00 175.10 173.99 1c5b s SER 20 N -0.91 1.51 0.09 4.85 0.01 -1.26 0.78 113.70 118.78 1c5b s SER 20 Ca -0.10 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 56.96 1c5b s SER 20 Cb -0.06 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 1c5b s SER 20 CO -0.00 0.03 -0.01 -0.76 0.41 0.00 0.00 173.24 172.91 1c5b s LEU 21 N 0.60 3.45 0.03 2.44 1.43 0.19 -4.82 118.68 122.00 1c5b s LEU 21 Ca -0.11 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1c5b s LEU 21 Cb -0.14 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1c5b s LEU 21 CO 0.02 0.18 -0.06 -0.89 0.23 0.00 0.00 176.35 175.83 1c5b s THR 22 N -1.29 0.44 -0.09 5.49 2.01 -0.48 -0.30 115.64 121.42 1c5b s THR 22 Ca 0.25 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1c5b s THR 22 Cb -0.12 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1c5b s THR 22 CO 0.18 -0.27 -0.11 0.00 -0.69 0.00 0.00 174.62 173.73 1c5b s ARG 24 N 1.18 3.73 -0.10 0.00 3.52 0.55 -0.46 118.95 127.37 1c5b s ARG 24 Ca -0.04 -0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 55.15 1c5b s ARG 24 Cb -0.14 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1c5b s ARG 24 CO -0.03 0.41 0.16 0.95 -0.81 0.00 0.00 175.30 175.99 1c5b s THR 25 N -0.04 5.47 0.22 4.11 -4.23 -0.91 -0.15 115.64 120.12 1c5b s THR 25 Ca 0.06 0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1c5b s THR 25 Cb -0.12 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.31 1c5b s THR 25 CO 0.01 0.59 1.62 0.28 -0.54 0.00 0.00 174.62 176.59 1c5b h SER 26 N 4.86 0.72 -4.08 3.99 0.02 -1.75 -3.45 113.55 113.86 1c5b h SER 26 Ca -0.54 -0.27 -0.32 0.00 -0.84 0.00 0.00 61.79 59.82 1c5b h SER 26 Cb 1.23 -0.20 -0.15 0.00 0.14 0.00 0.00 62.40 63.42 1c5b h SER 26 CO 0.59 0.96 -0.71 -1.58 -1.14 0.00 0.00 176.83 174.94 1c5b s GLN 27 N -4.50 1.02 0.10 3.45 0.74 -1.26 -5.04 119.66 114.16 1c5b s GLN 27 Ca -0.09 -1.41 -0.35 0.00 0.05 0.00 0.00 55.36 53.57 1c5b s GLN 27 Cb 0.13 -0.57 -0.14 0.00 1.10 0.00 0.00 33.01 33.52 1c5b s GLN 27 CO 0.83 0.07 1.56 -1.91 -0.55 0.00 0.00 175.29 175.29 1c5b n GLU 28 N -0.10 1.87 0.00 1.67 4.07 -1.26 -4.87 120.64 122.03 1c5b n GLU 28 Ca -0.11 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.67 1c5b n GLU 28 Cb 0.60 -2.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.56 1c5b n GLU 28 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1c5b n ILE 29 N 3.45 0.35 -3.96 6.31 -5.35 -1.26 -5.04 119.36 113.87 1c5b n ILE 29 Ca 0.18 -0.65 -0.28 0.00 -0.27 0.00 0.00 62.75 61.74 1c5b n ILE 29 Cb 0.26 0.86 -0.01 0.00 -1.74 0.00 0.00 39.64 39.01 1c5b n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1c5b n SER 30 N -0.18 -1.81 0.00 7.28 7.64 -1.26 -1.77 113.62 123.53 1c5b n SER 30 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1c5b n SER 30 Cb 0.10 -3.31 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 1c5b n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5b n GLY 31 N -1.75 0.35 2.65 0.23 0.00 -1.26 -4.91 105.19 100.51 1c5b n GLY 31 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1c5b n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c5b n TYR 32 N -2.43 2.93 -4.12 1.61 4.01 -0.73 -2.26 117.16 116.17 1c5b n TYR 32 Ca 0.00 -2.90 -0.17 0.00 -0.16 0.00 0.00 57.90 54.67 1c5b n TYR 32 Cb 0.16 -2.19 -0.15 0.00 -0.31 0.00 0.00 39.34 36.86 1c5b n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1c5b s LEU 33 N 0.15 1.68 0.19 7.72 0.20 -1.26 -0.93 118.68 126.43 1c5b s LEU 33 Ca 0.50 -0.09 0.11 0.00 0.69 0.00 0.00 54.13 55.34 1c5b s LEU 33 Cb 0.14 -0.31 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 1c5b s LEU 33 CO -0.05 0.00 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.35 1c5b s SER 34 N 0.36 3.57 -0.16 3.68 0.01 0.73 0.12 113.70 122.00 1c5b s SER 34 Ca -0.04 -0.81 -0.02 0.00 1.31 0.00 0.00 55.95 56.39 1c5b s SER 34 Cb -0.08 -0.33 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 1c5b s SER 34 CO -0.00 0.12 -0.10 0.26 0.41 0.00 0.00 173.24 173.93 1c5b s TRP 35 N -1.65 2.88 0.04 2.43 0.52 0.42 0.50 118.94 124.08 1c5b s TRP 35 Ca 0.21 -0.75 0.05 0.00 0.02 0.00 0.00 56.10 55.64 1c5b s TRP 35 Cb -0.08 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1c5b s TRP 35 CO 0.11 -0.33 -0.11 -0.51 0.02 0.00 0.00 176.95 176.12 1c5b s LEU 36 N 0.74 2.94 -0.08 2.99 1.43 0.35 0.50 118.68 127.56 1c5b s LEU 36 Ca -0.04 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1c5b s LEU 36 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1c5b s LEU 36 CO 0.02 0.25 -0.21 -1.58 0.23 0.00 0.00 176.35 175.05 1c5b s GLN 37 N -1.61 2.80 -0.27 1.70 0.74 0.21 -0.25 119.66 122.98 1c5b s GLN 37 Ca 0.17 -0.84 0.02 0.00 0.05 0.00 0.00 55.36 54.76 1c5b s GLN 37 Cb -0.11 -2.30 0.06 0.00 1.10 0.00 0.00 33.01 31.76 1c5b s GLN 37 CO 0.08 0.34 -0.08 -1.14 -0.55 0.00 0.00 175.29 173.94 1c5b s GLN 38 N -0.04 2.29 0.97 1.67 0.74 0.96 -0.32 119.66 125.93 1c5b s GLN 38 Ca -0.06 -1.33 -0.11 0.00 0.05 0.00 0.00 55.36 53.90 1c5b s GLN 38 Cb -0.15 -2.96 0.17 0.00 1.10 0.00 0.00 33.01 31.17 1c5b s GLN 38 CO 0.05 -0.58 1.09 0.15 -0.55 0.00 0.00 175.29 175.44 1c5b s LYS 39 N 1.14 0.63 0.36 1.67 -0.14 -0.37 -2.25 119.74 120.77 1c5b s LYS 39 Ca -0.08 1.04 0.08 0.00 -1.36 0.00 0.00 55.97 55.65 1c5b s LYS 39 Cb -0.20 -1.72 0.80 0.00 -1.68 0.00 0.00 37.83 35.04 1c5b s LYS 39 CO -0.04 -2.74 1.90 -1.35 -0.76 0.00 0.00 175.35 172.36 1c5b h PRO 40 N -1.92 0.68 0.00 -1.68 0.11 -1.89 0.32 132.00 127.61 1c5b h PRO 40 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1c5b h PRO 40 Cb 1.29 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1c5b h PRO 40 CO 0.50 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.34 1c5b n ASP 41 N -4.53 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.58 1c5b n ASP 41 Ca 0.15 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.98 1c5b n ASP 41 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1c5b n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5b n GLY 42 N 0.29 3.19 3.76 6.12 0.00 0.10 -5.04 105.19 113.61 1c5b n GLY 42 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1c5b n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5b s THR 43 N -2.20 2.40 -0.10 2.61 -4.23 -1.26 -4.68 115.64 108.18 1c5b s THR 43 Ca 0.00 0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 1c5b s THR 43 Cb 0.00 -3.19 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1c5b s THR 43 CO 0.00 0.03 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.33 1c5b s ILE 44 N -1.29 2.89 -0.01 2.99 1.01 -1.26 -1.24 121.20 124.29 1c5b s ILE 44 Ca 0.62 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 60.57 1c5b s ILE 44 Cb -0.39 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 1c5b s ILE 44 CO 0.49 0.55 -0.12 -0.75 0.00 0.00 0.00 174.94 175.11 1c5b s LYS 45 N 0.01 0.99 -0.00 2.79 2.20 0.57 -4.95 119.74 121.35 1c5b s LYS 45 Ca -0.05 -0.42 -0.27 0.00 -0.36 0.00 0.00 55.97 54.87 1c5b s LYS 45 Cb -0.14 -0.95 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 1c5b s LYS 45 CO 0.04 0.24 0.87 0.50 -0.36 0.00 0.00 175.35 176.64 1c5b s ARG 46 N -0.22 4.53 -0.26 4.03 3.52 -1.26 0.68 118.95 129.97 1c5b s ARG 46 Ca 0.04 1.22 -0.09 0.00 -0.13 0.00 0.00 55.73 56.76 1c5b s ARG 46 Cb -0.05 -3.43 -0.13 0.00 -1.56 0.00 0.00 34.95 29.78 1c5b s ARG 46 CO -0.00 0.06 -0.30 1.28 -0.81 0.00 0.00 175.30 175.52 1c5b n LEU 47 N 3.58 2.17 -4.19 -0.88 4.77 0.18 -4.77 117.00 117.86 1c5b n LEU 47 Ca 0.02 0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.97 1c5b n LEU 47 Cb 0.51 -0.80 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 1c5b n LEU 47 CO 0.50 0.65 -0.49 -0.63 -1.33 0.00 0.00 177.39 176.09 1c5b s ILE 48 N -2.48 1.33 0.08 -0.08 -1.09 -1.14 -0.59 121.20 117.23 1c5b s ILE 48 Ca -0.36 -1.11 -0.00 0.00 -2.23 0.00 0.00 60.65 56.95 1c5b s ILE 48 Cb 0.13 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.78 1c5b s ILE 48 CO 0.49 0.06 -0.02 -0.72 -1.23 0.00 0.00 174.94 173.52 1c5b s TYR 49 N -0.87 0.72 -1.36 3.97 1.13 -0.23 -0.44 117.35 120.28 1c5b s TYR 49 Ca 0.04 -1.05 -0.07 0.00 -1.41 0.00 0.00 57.07 54.58 1c5b s TYR 49 Cb -0.08 -0.46 0.04 0.00 -1.10 0.00 0.00 41.96 40.36 1c5b s TYR 49 CO 0.02 -0.33 0.47 -0.25 -2.51 0.00 0.00 175.55 172.95 1c5b n ASP 50 N 0.01 -4.57 0.00 -0.18 8.00 -1.01 -1.34 116.55 117.46 1c5b n ASP 50 Ca -0.12 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1c5b n ASP 50 Cb 0.62 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1c5b n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c5b n ALA 51 N -3.38 0.00 -0.09 2.24 0.00 0.12 -4.20 120.51 115.19 1c5b n ALA 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c5b n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1c5b n ALA 51 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c5b n THR 52 N 0.00 0.00 -3.01 0.00 -2.24 -1.17 -3.11 114.28 104.76 1c5b n THR 52 Ca 0.00 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 1c5b n THR 52 Cb 0.00 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 1c5b n THR 52 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5b s LYS 53 N -0.38 4.29 -0.00 -0.78 1.02 -0.45 -4.34 119.74 119.10 1c5b s LYS 53 Ca 0.00 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.52 1c5b s LYS 53 Cb 0.00 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1c5b s LYS 53 CO 0.00 -0.22 1.09 -1.17 -0.92 0.00 0.00 175.35 174.13 1c5b s LEU 54 N 1.81 4.34 0.18 3.17 2.96 -1.26 -1.06 118.68 128.82 1c5b s LEU 54 Ca 0.34 1.79 -0.30 0.00 -0.22 0.00 0.00 54.13 55.74 1c5b s LEU 54 Cb -0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.87 1c5b s LEU 54 CO 0.13 -0.41 1.26 -0.62 -1.32 0.00 0.00 176.35 175.39 1c5b s ASP 55 N 1.12 6.98 0.31 3.68 -1.08 0.24 -4.92 116.67 123.01 1c5b s ASP 55 Ca 0.54 2.31 0.06 0.00 -0.52 0.00 0.00 52.55 54.94 1c5b s ASP 55 Cb -0.24 -2.61 0.85 0.00 -1.46 0.00 0.00 42.92 39.46 1c5b s ASP 55 CO 0.26 -0.47 1.61 0.77 0.52 0.00 0.00 175.17 177.86 1c5b h SER 56 N 5.49 -0.08 0.01 -0.34 4.64 -1.93 0.35 113.55 121.69 1c5b h SER 56 Ca -0.44 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1c5b h SER 56 Cb 1.21 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1c5b h SER 56 CO 0.77 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 1c5b n GLY 57 N -1.39 -0.85 3.85 -0.77 0.00 -1.26 -4.83 105.19 99.94 1c5b n GLY 57 Ca 0.25 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1c5b n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5b s ALA 58 N -2.01 3.81 0.67 4.61 0.00 0.12 -5.08 121.76 123.88 1c5b s ALA 58 Ca 0.40 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.65 1c5b s ALA 58 Cb 0.18 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1c5b s ALA 58 CO 0.31 0.53 1.26 -1.25 0.00 0.00 0.00 175.76 176.61 1c5b s PRO 59 N -0.89 2.48 0.02 0.00 0.04 -1.26 -4.83 135.00 130.57 1c5b s PRO 59 Ca 0.17 1.95 0.15 0.00 0.04 0.00 0.00 61.00 63.30 1c5b s PRO 59 Cb -0.13 -1.85 0.62 0.00 0.04 0.00 0.00 34.50 33.18 1c5b s PRO 59 CO 0.06 -1.62 1.46 0.36 0.04 0.00 0.00 177.00 177.30 1c5b n LYS 60 N -2.11 0.02 0.00 4.56 2.85 -1.26 -2.41 118.16 119.81 1c5b n LYS 60 Ca 0.15 0.28 0.12 0.00 -1.05 0.00 0.00 58.31 57.80 1c5b n LYS 60 Cb 0.49 -1.53 0.56 0.00 -0.65 0.00 0.00 35.03 33.90 1c5b n LYS 60 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1c5b n ARG 61 N -1.56 0.21 -3.85 -1.58 1.85 -1.26 -4.71 116.66 105.76 1c5b n ARG 61 Ca 0.03 0.07 -0.35 0.00 -1.00 0.00 0.00 57.85 56.61 1c5b n ARG 61 Cb 0.17 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.02 1c5b n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c5b s PHE 62 N -2.74 3.58 -0.01 2.89 0.08 -1.01 0.50 117.98 121.26 1c5b s PHE 62 Ca 0.18 0.48 -0.26 0.00 0.12 0.00 0.00 56.93 57.46 1c5b s PHE 62 Cb 0.16 -1.92 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1c5b s PHE 62 CO 0.39 0.67 0.57 -1.54 -0.10 0.00 0.00 175.22 175.22 1c5b s SER 63 N -1.55 -0.52 0.27 1.36 1.04 -0.49 -4.98 113.70 108.83 1c5b s SER 63 Ca 0.23 0.45 0.10 0.00 0.48 0.00 0.00 55.95 57.22 1c5b s SER 63 Cb -0.13 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1c5b s SER 63 CO 0.13 -0.62 -0.08 -0.83 0.98 0.00 0.00 173.24 172.82 1c5b s GLY 64 N -1.46 1.74 -0.05 7.32 0.00 -1.26 -0.41 107.32 113.20 1c5b s GLY 64 Ca -0.10 -1.73 -0.29 0.00 0.00 0.00 0.00 44.72 42.61 1c5b s GLY 64 CO 0.05 -1.80 0.87 -1.35 0.00 0.00 0.00 173.10 170.87 1c5b s SER 65 N -3.59 -0.43 -0.00 1.64 1.04 -0.54 -4.59 113.70 107.23 1c5b s SER 65 Ca 0.31 0.25 0.02 0.00 0.48 0.00 0.00 55.95 57.01 1c5b s SER 65 Cb -0.06 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1c5b s SER 65 CO 0.18 -0.55 -0.06 0.00 0.98 0.00 0.00 173.24 173.78 1c5b s ARG 66 N -2.18 0.50 -0.32 4.02 1.04 -1.26 -0.35 118.95 120.40 1c5b s ARG 66 Ca -0.00 -0.23 0.02 0.00 -1.04 0.00 0.00 55.73 54.48 1c5b s ARG 66 Cb -0.01 -0.48 0.10 0.00 -2.04 0.00 0.00 34.95 32.52 1c5b s ARG 66 CO -0.03 0.13 0.06 -1.12 -0.04 0.00 0.00 175.30 174.30 1c5b s SER 67 N -0.18 4.49 1.64 -2.89 0.01 0.15 -4.98 113.70 111.94 1c5b s SER 67 Ca 0.02 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.35 1c5b s SER 67 Cb -0.03 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1c5b s SER 67 CO -0.00 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.88 1c5b n GLY 68 N 4.46 3.95 0.50 3.44 0.00 -1.26 -0.14 105.19 116.14 1c5b n GLY 68 Ca 0.01 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1c5b n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c5b n SER 69 N 7.47 1.49 -4.49 1.61 3.41 -1.26 -4.80 113.62 117.04 1c5b n SER 69 Ca 0.00 -1.81 -0.36 0.00 -0.26 0.00 0.00 58.87 56.44 1c5b n SER 69 Cb 0.00 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 1c5b n SER 69 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1c5b s ASP 70 N -1.31 5.22 -0.15 4.04 1.01 0.80 -2.14 116.67 124.14 1c5b s ASP 70 Ca 0.26 -0.14 -0.01 0.00 0.71 0.00 0.00 52.55 53.38 1c5b s ASP 70 Cb 0.14 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 1c5b s ASP 70 CO 0.20 0.03 -0.11 -0.31 0.21 0.00 0.00 175.17 175.19 1c5b s TYR 71 N 1.24 2.85 0.13 4.23 1.51 0.39 0.31 117.35 128.01 1c5b s TYR 71 Ca 0.05 -0.72 0.09 0.00 -1.01 0.00 0.00 57.07 55.48 1c5b s TYR 71 Cb -0.14 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1c5b s TYR 71 CO 0.03 -0.29 -0.22 -1.12 -1.11 0.00 0.00 175.55 172.84 1c5b s SER 72 N 0.59 2.84 -0.15 2.29 0.01 0.53 0.22 113.70 120.04 1c5b s SER 72 Ca -0.07 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1c5b s SER 72 Cb -0.15 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 1c5b s SER 72 CO 0.03 0.07 -0.15 -0.22 0.41 0.00 0.00 173.24 173.38 1c5b s LEU 73 N -2.20 2.50 -0.03 2.44 2.96 0.59 -1.47 118.68 123.48 1c5b s LEU 73 Ca 0.12 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.65 1c5b s LEU 73 Cb -0.09 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1c5b s LEU 73 CO 0.06 0.10 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.05 1c5b s THR 74 N 0.75 2.16 -0.32 3.68 2.01 0.45 0.57 115.64 124.93 1c5b s THR 74 Ca -0.06 -1.06 -0.04 0.00 0.31 0.00 0.00 61.69 60.83 1c5b s THR 74 Cb -0.15 -1.76 0.05 0.00 0.01 0.00 0.00 72.50 70.64 1c5b s THR 74 CO 0.01 0.58 0.05 -0.63 -0.69 0.00 0.00 174.62 173.94 1c5b s ILE 75 N -0.57 3.36 0.13 1.82 1.01 0.23 -1.39 121.20 125.79 1c5b s ILE 75 Ca 0.08 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.17 1c5b s ILE 75 Cb -0.11 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 1c5b s ILE 75 CO -0.00 -0.15 1.59 0.77 0.00 0.00 0.00 174.94 177.15 1c5b h SER 76 N 8.10 -1.18 -2.56 3.58 4.64 -0.23 -1.79 113.55 124.11 1c5b h SER 76 Ca -0.22 0.15 -0.47 0.00 -0.47 0.00 0.00 61.79 60.78 1c5b h SER 76 Cb 1.07 0.47 -0.38 0.00 -0.31 0.00 0.00 62.40 63.26 1c5b h SER 76 CO 0.57 -0.42 -0.74 -0.55 -0.87 0.00 0.00 176.83 174.81 1c5b s SER 77 N -4.84 2.87 0.01 4.97 0.15 -1.26 -3.72 113.70 111.89 1c5b s SER 77 Ca -0.16 -1.25 -0.37 0.00 0.70 0.00 0.00 55.95 54.88 1c5b s SER 77 Cb 0.09 -0.08 -0.16 0.00 -1.71 0.00 0.00 66.02 64.16 1c5b s SER 77 CO 0.64 -0.41 1.48 0.18 1.20 0.00 0.00 173.24 176.34 1c5b n LEU 78 N 5.10 2.08 -4.80 3.45 4.77 0.28 -4.56 117.00 123.31 1c5b n LEU 78 Ca -0.02 1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 56.82 1c5b n LEU 78 Cb 0.43 -1.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.24 1c5b n LEU 78 CO 0.04 -0.77 -0.09 -1.61 -1.33 0.00 0.00 177.39 173.63 1c5b s GLU 79 N 1.34 2.34 0.42 3.23 2.02 -1.26 0.21 118.70 127.00 1c5b s GLU 79 Ca 0.87 -1.75 0.09 0.00 0.02 0.00 0.00 54.97 54.20 1c5b s GLU 79 Cb -0.93 -2.13 0.92 0.00 0.10 0.00 0.00 34.13 32.09 1c5b s GLU 79 CO 0.50 -0.18 2.05 0.77 0.02 0.00 0.00 175.26 178.41 1c5b h SER 80 N 1.23 0.35 0.65 -0.19 0.02 -1.99 -1.72 113.55 111.89 1c5b h SER 80 Ca -0.42 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1c5b h SER 80 Cb 1.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1c5b h SER 80 CO 0.65 0.29 0.00 -0.62 -1.14 0.00 0.00 176.83 176.01 1c5b n GLU 81 N -4.45 0.12 0.01 3.45 4.71 -1.26 -3.09 120.64 120.12 1c5b n GLU 81 Ca 0.01 0.35 0.13 0.00 -0.01 0.00 0.00 57.16 57.64 1c5b n GLU 81 Cb 0.10 -1.72 0.42 0.00 -1.01 0.00 0.00 31.44 29.23 1c5b n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1c5b n ASP 82 N -1.94 0.30 -4.55 1.62 8.00 -0.65 -4.71 116.55 114.62 1c5b n ASP 82 Ca 0.03 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.27 1c5b n ASP 82 Cb 0.21 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 1c5b n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1c5b s PHE 83 N -3.01 2.14 0.00 1.24 0.08 -1.18 -4.83 117.98 112.41 1c5b s PHE 83 Ca 0.12 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.33 1c5b s PHE 83 Cb 0.18 -4.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.13 1c5b s PHE 83 CO 0.62 -2.12 0.00 0.00 -0.10 0.00 0.00 175.22 173.62 1c5b n ALA 84 N 10.15 0.00 -2.85 5.36 0.00 -1.18 -4.77 120.51 127.22 1c5b n ALA 84 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 1c5b n ALA 84 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1c5b n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c5b s ASP 85 N 0.01 6.06 -0.03 0.00 1.01 -0.96 -0.07 116.67 122.69 1c5b s ASP 85 Ca 0.00 0.23 0.02 0.00 0.71 0.00 0.00 52.55 53.51 1c5b s ASP 85 Cb 0.00 -1.82 0.01 0.00 1.01 0.00 0.00 42.92 42.12 1c5b s ASP 85 CO 0.00 0.24 -0.09 -0.31 0.21 0.00 0.00 175.17 175.23 1c5b s TYR 86 N -1.32 0.96 0.01 4.23 1.51 0.20 -0.03 117.35 122.91 1c5b s TYR 86 Ca 0.27 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 1c5b s TYR 86 Cb -0.12 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1c5b s TYR 86 CO 0.19 -0.13 -0.13 0.71 -1.11 0.00 0.00 175.55 175.08 1c5b s TYR 87 N 0.32 1.18 0.01 2.71 1.51 0.65 -0.82 117.35 122.92 1c5b s TYR 87 Ca -0.05 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1c5b s TYR 87 Cb -0.10 -0.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1c5b s TYR 87 CO 0.01 -0.00 0.16 0.00 -1.11 0.00 0.00 175.55 174.60 1c5b s LEU 89 N -2.02 1.63 -0.07 0.00 2.96 0.18 -0.71 118.68 120.66 1c5b s LEU 89 Ca 0.28 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1c5b s LEU 89 Cb -0.13 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1c5b s LEU 89 CO 0.19 0.03 0.02 0.00 -1.32 0.00 0.00 176.35 175.28 1c5b s GLN 90 N 0.58 3.00 -0.20 1.98 1.03 -0.62 -0.20 119.66 125.24 1c5b s GLN 90 Ca -0.12 -0.42 0.16 0.00 0.04 0.00 0.00 55.36 55.02 1c5b s GLN 90 Cb -0.14 -2.81 0.46 0.00 0.03 0.00 0.00 33.01 30.54 1c5b s GLN 90 CO 0.03 0.69 1.17 2.48 -2.54 0.00 0.00 175.29 177.12 1c5b n TYR 91 N 1.90 1.08 0.09 9.60 4.11 -0.10 -3.74 117.16 130.10 1c5b n TYR 91 Ca -0.17 -1.64 -0.22 0.00 -0.00 0.00 0.00 57.90 55.87 1c5b n TYR 91 Cb 0.53 -0.25 -0.15 0.00 -0.00 0.00 0.00 39.34 39.48 1c5b n TYR 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1c5b h ALA 92 N 1.73 0.09 -2.52 -3.48 0.00 -1.84 -3.49 119.26 109.75 1c5b h ALA 92 Ca 0.02 -1.06 -0.37 0.00 0.00 0.00 0.00 54.91 53.49 1c5b h ALA 92 Cb 1.42 0.35 -0.14 0.00 0.00 0.00 0.00 17.79 19.41 1c5b h ALA 92 CO 0.28 0.96 -0.57 0.45 0.00 0.00 0.00 179.25 180.37 1c5b s SER 93 N -7.31 1.17 -0.01 0.00 0.15 -1.26 -5.13 113.70 101.31 1c5b s SER 93 Ca -0.13 -1.54 0.05 0.00 0.70 0.00 0.00 55.95 55.03 1c5b s SER 93 Cb 0.05 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 1c5b s SER 93 CO 0.88 -0.90 -0.14 -0.36 1.20 0.00 0.00 173.24 173.92 1c5b s PHE 94 N -3.74 2.68 0.73 3.44 0.08 -1.26 -3.55 117.98 116.37 1c5b s PHE 94 Ca 0.38 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.14 1c5b s PHE 94 Cb 0.05 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1c5b s PHE 94 CO 0.18 0.24 1.09 -1.25 -0.10 0.00 0.00 175.22 175.38 1c5b s PRO 95 N -1.12 2.52 0.54 0.24 0.04 -1.26 -4.84 135.00 131.13 1c5b s PRO 95 Ca 0.14 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.12 1c5b s PRO 95 Cb -0.11 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1c5b s PRO 95 CO 0.04 -1.44 1.29 1.03 0.04 0.00 0.00 177.00 177.96 1c5b s ARG 96 N -4.77 3.22 0.03 4.56 1.81 -1.23 -4.69 118.95 117.89 1c5b s ARG 96 Ca 0.62 2.07 0.00 0.00 -1.72 0.00 0.00 55.73 56.70 1c5b s ARG 96 Cb -0.17 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.08 1c5b s ARG 96 CO 0.53 -1.07 -0.04 0.95 -0.68 0.00 0.00 175.30 174.98 1c5b s THR 97 N -1.40 0.25 0.21 0.02 -4.23 -1.24 -5.04 115.64 104.21 1c5b s THR 97 Ca 0.71 -1.08 0.11 0.00 -1.18 0.00 0.00 61.69 60.25 1c5b s THR 97 Cb -0.36 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 1c5b s THR 97 CO 0.43 -0.54 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.41 1c5b s PHE 98 N -1.78 2.37 0.80 3.99 0.08 -1.26 -1.58 117.98 120.60 1c5b s PHE 98 Ca -0.11 -0.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 1c5b s PHE 98 Cb -0.08 -1.13 0.07 0.00 -0.57 0.00 0.00 43.02 41.31 1c5b s PHE 98 CO -0.02 0.55 1.11 0.20 -0.10 0.00 0.00 175.22 176.97 1c5b s GLY 99 N -2.92 1.61 0.02 4.36 0.00 0.12 -4.61 107.32 105.89 1c5b s GLY 99 Ca 0.24 -0.34 0.14 0.00 0.00 0.00 0.00 44.72 44.75 1c5b s GLY 99 CO 0.12 0.11 1.44 0.61 0.00 0.00 0.00 173.10 175.38 1c5b n GLY 100 N -2.42 -0.97 0.00 0.20 0.00 -1.26 -4.69 105.19 96.05 1c5b n GLY 100 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1c5b n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5b n GLY 101 N -0.14 1.15 2.79 -0.02 0.00 -1.26 -5.03 105.19 102.67 1c5b n GLY 101 Ca 0.03 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1c5b n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5b s THR 102 N -2.93 0.48 -0.24 2.61 2.01 0.00 -4.32 115.64 113.26 1c5b s THR 102 Ca 0.00 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.88 1c5b s THR 102 Cb 0.00 -0.63 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 1c5b s THR 102 CO 0.00 0.25 0.35 -0.54 -0.69 0.00 0.00 174.62 174.00 1c5b s LYS 103 N 1.93 4.09 -0.25 4.92 1.02 0.28 -0.63 119.74 131.10 1c5b s LYS 103 Ca 0.05 0.07 -0.08 0.00 0.02 0.00 0.00 55.97 56.02 1c5b s LYS 103 Cb -0.13 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1c5b s LYS 103 CO -0.06 -0.12 0.10 -1.17 -0.92 0.00 0.00 175.35 173.18 1c5b s LEU 104 N 1.59 3.64 0.29 3.17 2.96 0.90 -1.14 118.68 130.09 1c5b s LEU 104 Ca 0.16 -0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1c5b s LEU 104 Cb -0.15 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 44.51 1c5b s LEU 104 CO 0.08 -0.01 -0.14 -1.83 -1.32 0.00 0.00 176.35 173.13 1c5b s GLU 105 N 1.48 1.67 0.05 1.98 -1.05 0.40 -3.10 118.70 120.14 1c5b s GLU 105 Ca 0.06 -1.81 -0.30 0.00 -0.15 0.00 0.00 54.97 52.76 1c5b s GLU 105 Cb -0.15 -1.59 -0.05 0.00 -0.44 0.00 0.00 34.13 31.90 1c5b s GLU 105 CO 0.05 0.21 1.11 0.42 0.95 0.00 0.00 175.26 178.00 1c5b s ILE 106 N -2.66 4.30 0.05 1.83 1.01 -1.26 -1.80 121.20 122.67 1c5b s ILE 106 Ca 0.30 1.69 -0.23 0.00 0.00 0.00 0.00 60.65 62.40 1c5b s ILE 106 Cb -0.01 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 1c5b s ILE 106 CO 0.14 0.15 0.71 -0.75 0.00 0.00 0.00 174.94 175.19 1c5b s LYS 107 N 0.89 4.44 0.30 2.79 2.20 0.31 -4.75 119.74 125.92 1c5b s LYS 107 Ca 0.55 0.97 -0.04 0.00 -0.36 0.00 0.00 55.97 57.09 1c5b s LYS 107 Cb -0.27 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 1c5b s LYS 107 CO 0.29 0.38 0.42 -0.98 -0.36 0.00 0.00 175.35 175.10 1c5b s ARG 108 N -0.34 1.73 0.59 4.03 1.70 -1.26 -4.70 118.95 120.70 1c5b s ARG 108 Ca 0.35 -1.64 -0.16 0.00 -0.47 0.00 0.00 55.73 53.81 1c5b s ARG 108 Cb -0.20 0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 1c5b s ARG 108 CO 0.22 -0.70 1.07 0.95 -1.08 0.00 0.00 175.30 175.76 1c5b s THR 109 N -3.43 3.64 0.57 4.99 -4.23 -1.26 -4.94 115.64 110.98 1c5b s THR 109 Ca 0.30 0.82 -0.21 0.00 -1.18 0.00 0.00 61.69 61.42 1c5b s THR 109 Cb 0.01 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1c5b s THR 109 CO 0.17 -0.42 1.32 -0.69 -0.54 0.00 0.00 174.62 174.46 1c5b s VAL 110 N -2.33 2.18 -0.14 2.29 1.01 -1.26 -4.80 120.40 117.35 1c5b s VAL 110 Ca 0.65 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 1c5b s VAL 110 Cb -0.18 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.21 1c5b s VAL 110 CO 0.35 -0.01 0.26 0.00 0.00 0.00 0.00 175.10 175.71 1c5b s ALA 111 N -1.36 -0.54 0.48 5.51 0.00 0.35 -4.92 121.76 121.28 1c5b s ALA 111 Ca 0.74 0.87 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 1c5b s ALA 111 Cb -0.38 -1.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.61 1c5b s ALA 111 CO 0.44 -0.70 1.24 0.00 0.00 0.00 0.00 175.76 176.73 1c5b s ALA 112 N 2.42 2.96 0.54 0.00 0.00 -1.26 -1.47 121.76 124.94 1c5b s ALA 112 Ca 0.02 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 1c5b s ALA 112 Cb -0.12 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 1c5b s ALA 112 CO -0.09 -0.89 1.02 -1.25 0.00 0.00 0.00 175.76 174.55 1c5b s PRO 113 N -2.70 3.66 -0.10 0.00 0.04 -1.26 -4.57 135.00 130.07 1c5b s PRO 113 Ca 0.65 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 1c5b s PRO 113 Cb -0.33 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1c5b s PRO 113 CO 0.40 -0.52 0.56 -1.12 0.04 0.00 0.00 177.00 176.36 1c5b s SER 114 N -2.70 6.80 -0.10 6.66 0.01 -0.04 -4.78 113.70 119.55 1c5b s SER 114 Ca 0.63 0.96 -0.01 0.00 1.31 0.00 0.00 55.95 58.84 1c5b s SER 114 Cb -0.14 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 1c5b s SER 114 CO 0.31 -0.04 -0.06 -0.69 0.41 0.00 0.00 173.24 173.17 1c5b s VAL 115 N 0.67 3.76 0.02 3.43 1.01 -1.25 0.12 120.40 128.15 1c5b s VAL 115 Ca 0.30 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1c5b s VAL 115 Cb -0.16 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1c5b s VAL 115 CO 0.13 0.56 -0.08 -0.36 0.00 0.00 0.00 175.10 175.35 1c5b s PHE 116 N -0.33 0.68 0.01 5.22 0.40 0.13 -4.96 117.98 119.12 1c5b s PHE 116 Ca 0.05 -0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.16 1c5b s PHE 116 Cb -0.12 -0.42 -0.02 0.00 0.51 0.00 0.00 43.02 42.97 1c5b s PHE 116 CO 0.02 -0.03 -0.21 -1.50 0.70 0.00 0.00 175.22 174.21 1c5b s ILE 117 N -0.71 1.64 -0.17 0.64 2.07 -1.26 0.11 121.20 123.52 1c5b s ILE 117 Ca -0.02 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 1c5b s ILE 117 Cb -0.06 -1.39 0.03 0.00 0.13 0.00 0.00 42.46 41.17 1c5b s ILE 117 CO 0.00 0.37 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.91 1c5b s PHE 118 N -0.60 2.27 0.94 3.50 0.08 0.11 -5.00 117.98 119.29 1c5b s PHE 118 Ca 0.08 -1.36 -0.11 0.00 0.12 0.00 0.00 56.93 55.65 1c5b s PHE 118 Cb -0.08 -1.62 0.16 0.00 -0.57 0.00 0.00 43.02 40.91 1c5b s PHE 118 CO 0.00 -0.70 1.09 -2.14 -0.10 0.00 0.00 175.22 173.37 1c5b s PRO 119 N 1.45 0.88 0.61 0.24 0.02 -1.26 -2.15 135.00 134.79 1c5b s PRO 119 Ca 0.03 1.05 -0.16 0.00 0.02 0.00 0.00 61.00 61.93 1c5b s PRO 119 Cb -0.14 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1c5b s PRO 119 CO -0.10 -2.57 1.09 -2.14 -0.33 0.00 0.00 177.00 172.96 1c5b s PRO 120 N -4.77 3.09 0.40 5.54 0.02 -1.22 -4.82 135.00 133.24 1c5b s PRO 120 Ca 0.65 1.36 -0.23 0.00 0.02 0.00 0.00 61.00 62.80 1c5b s PRO 120 Cb -0.20 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.22 1c5b s PRO 120 CO 0.59 -1.02 0.95 -1.54 -0.33 0.00 0.00 177.00 175.65 1c5b s SER 121 N -2.51 7.04 0.50 2.53 1.04 -1.26 -4.90 113.70 116.15 1c5b s SER 121 Ca 0.67 1.74 0.21 0.00 0.48 0.00 0.00 55.95 59.05 1c5b s SER 121 Cb -0.19 -2.55 1.31 0.00 0.10 0.00 0.00 66.02 64.68 1c5b s SER 121 CO 0.37 -0.28 2.09 0.44 0.98 0.00 0.00 173.24 176.84 1c5b h ASP 122 N 2.29 0.00 0.01 7.02 3.32 -1.99 -1.00 116.42 126.07 1c5b h ASP 122 Ca -0.48 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1c5b h ASP 122 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1c5b h ASP 122 CO 0.62 0.10 -0.12 -0.08 -1.72 0.00 0.00 179.24 178.04 1c5b h GLU 123 N 0.00 -0.20 -0.56 3.56 4.81 -2.01 -2.34 114.58 117.84 1c5b h GLU 123 Ca -0.00 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1c5b h GLU 123 Cb 0.21 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1c5b h GLU 123 CO 0.01 -0.14 0.13 0.37 -0.73 0.00 0.00 179.01 178.66 1c5b h GLN 124 N -0.21 0.91 -0.52 1.92 4.15 -1.55 -2.60 115.11 117.21 1c5b h GLN 124 Ca 0.04 -0.22 0.15 0.00 0.77 0.00 0.00 58.65 59.39 1c5b h GLN 124 Cb 0.26 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1c5b h GLN 124 CO -0.11 0.85 0.40 -0.07 -1.93 0.00 0.00 178.83 177.97 1c5b h LEU 125 N 0.81 0.00 -2.39 -2.39 3.38 -1.01 0.29 115.31 113.99 1c5b h LEU 125 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1c5b h LEU 125 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1c5b h LEU 125 CO 0.00 0.00 -0.02 0.11 0.09 0.00 0.00 178.44 178.62 1c5b h LYS 126 N 0.00 0.00 -0.23 1.13 1.79 -1.01 -2.17 116.57 116.08 1c5b h LYS 126 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1c5b h LYS 126 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1c5b h LYS 126 CO -0.00 0.02 0.00 -1.13 -1.08 0.00 0.00 179.45 177.26 1c5b n SER 127 N -3.26 1.98 0.00 0.86 3.41 0.10 -4.94 113.62 111.78 1c5b n SER 127 Ca -0.02 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1c5b n SER 127 Cb 0.16 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1c5b n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5b n GLY 128 N 1.18 1.22 3.32 5.00 0.00 -0.82 -5.02 105.19 110.07 1c5b n GLY 128 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1c5b n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5b s THR 129 N -2.77 1.74 -0.07 2.61 2.01 -1.26 0.69 115.64 118.59 1c5b s THR 129 Ca 0.00 -1.92 0.00 0.00 0.31 0.00 0.00 61.69 60.09 1c5b s THR 129 Cb 0.00 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.71 1c5b s THR 129 CO 0.00 -0.35 -0.05 0.00 -0.69 0.00 0.00 174.62 173.52 1c5b s ALA 130 N -2.14 0.94 -0.13 7.40 0.00 0.20 -3.72 121.76 124.31 1c5b s ALA 130 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1c5b s ALA 130 Cb -0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1c5b s ALA 130 CO 0.06 -0.21 -0.11 -1.12 0.00 0.00 0.00 175.76 174.39 1c5b s SER 131 N 1.34 4.21 -0.12 0.00 0.01 -1.26 -1.00 113.70 116.88 1c5b s SER 131 Ca -0.04 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1c5b s SER 131 Cb -0.14 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 1c5b s SER 131 CO -0.03 0.17 -0.15 -0.69 0.41 0.00 0.00 173.24 172.95 1c5b s VAL 132 N 0.33 2.89 -0.11 3.43 1.01 -0.17 -3.40 120.40 124.38 1c5b s VAL 132 Ca -0.09 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1c5b s VAL 132 Cb -0.15 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1c5b s VAL 132 CO 0.05 0.53 -0.11 -0.69 0.00 0.00 0.00 175.10 174.89 1c5b s VAL 133 N 0.30 3.31 -0.16 2.92 1.01 -0.91 -0.82 120.40 126.05 1c5b s VAL 133 Ca -0.11 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1c5b s VAL 133 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1c5b s VAL 133 CO 0.06 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.53 1c5b s LEU 135 N 0.92 3.06 -0.25 0.00 2.96 0.30 -0.35 118.68 125.32 1c5b s LEU 135 Ca -0.04 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1c5b s LEU 135 Cb -0.15 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1c5b s LEU 135 CO -0.03 0.02 0.04 -0.76 -1.32 0.00 0.00 176.35 174.30 1c5b s LEU 136 N 1.23 3.33 -0.08 -0.68 1.02 0.11 0.18 118.68 123.80 1c5b s LEU 136 Ca 0.03 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.89 1c5b s LEU 136 Cb -0.14 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 1c5b s LEU 136 CO -0.00 -0.05 -0.15 0.21 0.02 0.00 0.00 176.35 176.38 1c5b s ASN 137 N 1.56 3.91 -0.96 2.29 2.47 0.33 0.41 114.94 124.96 1c5b s ASN 137 Ca 0.06 -0.27 -0.11 0.00 0.42 0.00 0.00 52.86 52.95 1c5b s ASN 137 Cb -0.15 -1.08 0.01 0.00 -1.45 0.00 0.00 41.25 38.58 1c5b s ASN 137 CO 0.01 0.28 0.67 0.59 -3.72 0.00 0.00 177.10 174.93 1c5b n ASN 138 N 2.76 -5.19 -4.59 -4.21 3.02 -0.89 -0.86 115.26 105.30 1c5b n ASN 138 Ca -0.17 -0.93 -0.27 0.00 -0.03 0.00 0.00 54.58 53.18 1c5b n ASN 138 Cb 0.52 -2.47 -0.11 0.00 -0.61 0.00 0.00 39.78 37.11 1c5b n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1c5b s PHE 139 N -3.19 2.46 -0.27 3.10 -0.71 0.17 -4.63 117.98 114.90 1c5b s PHE 139 Ca 0.19 -0.63 -0.22 0.00 -1.04 0.00 0.00 56.93 55.23 1c5b s PHE 139 Cb -0.09 -1.64 0.08 0.00 -1.21 0.00 0.00 43.02 40.16 1c5b s PHE 139 CO 0.89 0.47 0.75 -0.47 -1.34 0.00 0.00 175.22 175.52 1c5b s TYR 140 N -2.71 -0.82 1.10 3.49 5.04 -0.55 0.75 117.35 123.65 1c5b s TYR 140 Ca 0.34 1.88 -0.18 0.00 -2.44 0.00 0.00 57.07 56.67 1c5b s TYR 140 Cb 0.08 0.37 0.25 0.00 0.35 0.00 0.00 41.96 43.01 1c5b s TYR 140 CO 0.17 -0.40 1.24 -1.25 -1.34 0.00 0.00 175.55 173.98 1c5b s PRO 141 N 0.71 -0.41 0.31 4.97 0.04 -1.26 -0.50 135.00 138.86 1c5b s PRO 141 Ca -0.02 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.68 1c5b s PRO 141 Cb -0.05 -1.72 0.53 0.00 0.04 0.00 0.00 34.50 33.30 1c5b s PRO 141 CO -0.05 -3.13 1.95 -0.09 0.04 0.00 0.00 177.00 175.72 1c5b h ARG 142 N -2.15 0.99 -6.39 4.56 2.43 -1.97 -3.43 114.38 108.41 1c5b h ARG 142 Ca -0.44 -0.06 -0.53 0.00 -0.81 0.00 0.00 59.98 58.14 1c5b h ARG 142 Cb 1.25 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1c5b h ARG 142 CO 0.32 0.66 1.21 0.39 -1.51 0.00 0.00 179.97 181.04 1c5b n GLU 143 N -4.45 2.85 -3.74 0.20 4.71 -1.26 -4.97 120.64 113.98 1c5b n GLU 143 Ca 0.11 1.04 -0.13 0.00 -0.01 0.00 0.00 57.16 58.17 1c5b n GLU 143 Cb 0.11 -2.98 -0.09 0.00 -1.01 0.00 0.00 31.44 27.47 1c5b n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c5b s ALA 144 N 4.06 -0.92 -0.16 0.62 0.00 -1.26 -4.52 121.76 119.58 1c5b s ALA 144 Ca 0.87 0.76 -0.00 0.00 0.00 0.00 0.00 51.96 53.59 1c5b s ALA 144 Cb -0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1c5b s ALA 144 CO 0.41 -0.23 -0.14 0.21 0.00 0.00 0.00 175.76 176.02 1c5b s LYS 145 N -0.55 3.27 -0.16 0.00 2.47 -0.36 -4.98 119.74 119.43 1c5b s LYS 145 Ca -0.07 -0.72 0.01 0.00 -1.56 0.00 0.00 55.97 53.63 1c5b s LYS 145 Cb -0.04 -2.67 0.02 0.00 -1.46 0.00 0.00 37.83 33.69 1c5b s LYS 145 CO 0.03 0.04 -0.19 0.08 0.16 0.00 0.00 175.35 175.47 1c5b s VAL 146 N 0.77 1.92 0.08 4.02 1.01 -1.26 -0.81 120.40 126.12 1c5b s VAL 146 Ca -0.05 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.17 1c5b s VAL 146 Cb -0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1c5b s VAL 146 CO 0.01 0.52 -0.26 -1.10 0.00 0.00 0.00 175.10 174.26 1c5b s GLN 147 N 1.24 1.67 -0.17 2.72 -1.52 0.41 -4.95 119.66 119.06 1c5b s GLN 147 Ca 0.02 -1.19 -0.08 0.00 -1.95 0.00 0.00 55.36 52.16 1c5b s GLN 147 Cb -0.13 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 30.65 1c5b s GLN 147 CO -0.10 0.49 0.11 -1.58 -0.25 0.00 0.00 175.29 173.96 1c5b s TRP 148 N -0.91 3.41 -0.07 0.91 0.52 -1.26 -1.15 118.94 120.40 1c5b s TRP 148 Ca 0.13 0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.59 1c5b s TRP 148 Cb -0.10 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1c5b s TRP 148 CO 0.04 0.37 -0.15 0.15 0.02 0.00 0.00 176.95 177.38 1c5b s LYS 149 N -0.01 1.93 -0.23 4.98 1.02 -0.71 0.39 119.74 127.10 1c5b s LYS 149 Ca 0.09 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1c5b s LYS 149 Cb -0.12 -1.57 0.04 0.00 -0.52 0.00 0.00 37.83 35.67 1c5b s LYS 149 CO -0.00 0.08 -0.14 0.08 -0.92 0.00 0.00 175.35 174.45 1c5b s VAL 150 N 0.52 2.23 -1.39 3.17 1.01 -0.58 -1.24 120.40 124.11 1c5b s VAL 150 Ca -0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1c5b s VAL 150 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1c5b s VAL 150 CO 0.04 0.24 0.59 0.47 0.00 0.00 0.00 175.10 176.44 1c5b n ASP 151 N 4.54 -1.11 0.00 3.32 8.00 0.50 -0.92 116.55 130.88 1c5b n ASP 151 Ca -0.17 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1c5b n ASP 151 Cb 0.46 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1c5b n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1c5b n ASN 152 N -2.99 -4.06 -4.61 -2.24 3.02 -1.26 -4.96 115.26 98.17 1c5b n ASN 152 Ca -0.26 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1c5b n ASN 152 Cb 0.66 -3.17 -0.08 0.00 -0.61 0.00 0.00 39.78 36.59 1c5b n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c5b s ALA 153 N -1.00 3.57 0.17 5.41 0.00 -0.09 -4.97 121.76 124.84 1c5b s ALA 153 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 51.96 50.95 1c5b s ALA 153 Cb 0.00 -2.92 -0.14 0.00 0.00 0.00 0.00 23.12 20.06 1c5b s ALA 153 CO 0.00 -0.85 1.59 -0.11 0.00 0.00 0.00 175.76 176.40 1c5b n LEU 154 N 5.60 3.24 -4.85 0.00 7.94 -1.26 -1.52 117.00 126.14 1c5b n LEU 154 Ca -0.04 1.08 -0.37 0.00 -1.11 0.00 0.00 56.01 55.57 1c5b n LEU 154 Cb 0.50 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.94 1c5b n LEU 154 CO 0.41 -0.22 0.08 -1.10 -1.11 0.00 0.00 177.39 175.45 1c5b s GLN 155 N 0.89 3.84 -0.01 1.96 -1.52 0.16 -4.92 119.66 120.06 1c5b s GLN 155 Ca 0.78 0.31 0.00 0.00 -1.95 0.00 0.00 55.36 54.50 1c5b s GLN 155 Cb -0.65 -3.14 0.01 0.00 -0.22 0.00 0.00 33.01 29.01 1c5b s GLN 155 CO 0.37 0.65 0.00 0.45 -0.25 0.00 0.00 175.29 176.52 1c5b s SER 156 N -1.30 0.21 0.00 5.90 0.15 -1.26 -4.55 113.70 112.85 1c5b s SER 156 Ca 0.26 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1c5b s SER 156 Cb -0.15 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1c5b s SER 156 CO 0.14 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1c5b n GLY 157 N 3.65 0.44 0.76 9.45 0.00 -1.26 -4.83 105.19 113.40 1c5b n GLY 157 Ca -0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1c5b n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c5b n ASN 158 N -0.11 3.39 -4.12 1.61 6.94 -1.26 -4.99 115.26 116.72 1c5b n ASN 158 Ca 0.00 -3.14 -0.13 0.00 -0.02 0.00 0.00 54.58 51.29 1c5b n ASN 158 Cb 0.06 -0.53 -0.11 0.00 -2.36 0.00 0.00 39.78 36.83 1c5b n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1c5b s SER 159 N -2.21 1.12 0.00 0.53 1.04 -1.26 -1.30 113.70 111.62 1c5b s SER 159 Ca 0.41 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1c5b s SER 159 Cb 0.34 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1c5b s SER 159 CO 0.06 -0.28 -0.05 -1.10 0.98 0.00 0.00 173.24 172.86 1c5b s GLN 160 N -2.48 0.36 0.25 4.02 -0.21 -0.08 -4.95 119.66 116.57 1c5b s GLN 160 Ca -0.00 -0.24 0.11 0.00 0.02 0.00 0.00 55.36 55.26 1c5b s GLN 160 Cb -0.04 -0.31 -0.05 0.00 1.00 0.00 0.00 33.01 33.61 1c5b s GLN 160 CO -0.01 0.08 -0.18 -1.83 -2.12 0.00 0.00 175.29 171.23 1c5b s GLU 161 N -0.32 1.73 0.01 2.91 -1.05 -1.26 -0.10 118.70 120.62 1c5b s GLU 161 Ca -0.00 -1.64 0.01 0.00 -0.15 0.00 0.00 54.97 53.19 1c5b s GLU 161 Cb -0.03 -1.86 -0.01 0.00 -0.44 0.00 0.00 34.13 31.80 1c5b s GLU 161 CO -0.00 0.36 -0.04 0.45 0.95 0.00 0.00 175.26 176.98 1c5b s SER 162 N -3.26 0.42 -0.01 0.83 0.15 0.75 -4.98 113.70 107.60 1c5b s SER 162 Ca 0.27 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.78 1c5b s SER 162 Cb -0.06 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.23 1c5b s SER 162 CO 0.14 -0.04 -0.14 -0.69 1.20 0.00 0.00 173.24 173.72 1c5b s VAL 163 N -0.44 1.07 0.75 4.45 1.01 -1.26 -0.34 120.40 125.64 1c5b s VAL 163 Ca -0.03 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1c5b s VAL 163 Cb -0.04 -0.89 0.07 0.00 0.00 0.00 0.00 36.38 35.52 1c5b s VAL 163 CO -0.00 0.30 1.09 0.42 0.00 0.00 0.00 175.10 176.91 1c5b s THR 164 N -0.32 2.15 0.87 3.92 -4.23 -0.82 -5.02 115.64 112.20 1c5b s THR 164 Ca 0.05 -0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.29 1c5b s THR 164 Cb -0.05 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.90 1c5b s THR 164 CO -0.01 0.00 1.11 -1.61 -0.54 0.00 0.00 174.62 173.58 1c5b s GLU 165 N -5.39 1.50 0.23 3.99 2.02 -1.26 -4.66 118.70 115.12 1c5b s GLU 165 Ca 0.61 0.49 -0.31 0.00 0.02 0.00 0.00 54.97 55.78 1c5b s GLU 165 Cb -0.11 -1.86 -0.11 0.00 0.10 0.00 0.00 34.13 32.15 1c5b s GLU 165 CO 0.47 -1.99 1.62 -1.14 0.02 0.00 0.00 175.26 174.23 1c5b s GLN 166 N -5.18 4.16 0.28 1.61 0.74 -1.26 -4.72 119.66 115.29 1c5b s GLN 166 Ca 0.63 2.51 -0.30 0.00 0.05 0.00 0.00 55.36 58.25 1c5b s GLN 166 Cb -0.15 -3.08 -0.11 0.00 1.10 0.00 0.00 33.01 30.77 1c5b s GLN 166 CO 0.54 -0.65 1.49 0.34 -0.55 0.00 0.00 175.29 176.46 1c5b s ASP 167 N 0.87 6.54 0.32 6.67 2.15 0.18 -4.86 116.67 128.55 1c5b s ASP 167 Ca 0.68 2.80 0.00 0.00 0.43 0.00 0.00 52.55 56.47 1c5b s ASP 167 Cb -0.47 -2.63 0.54 0.00 -0.30 0.00 0.00 42.92 40.06 1c5b s ASP 167 CO 0.38 -0.78 1.99 0.77 -0.17 0.00 0.00 175.17 177.36 1c5b h SER 168 N 4.65 0.83 0.00 -0.34 4.64 -1.90 -0.37 113.55 121.06 1c5b h SER 168 Ca -0.47 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1c5b h SER 168 Cb 1.22 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 1c5b h SER 168 CO 0.76 0.61 -0.82 0.11 -0.87 0.00 0.00 176.83 176.62 1c5b h LYS 169 N 0.98 0.00 -0.25 4.77 1.57 -1.98 -3.41 116.57 118.24 1c5b h LYS 169 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1c5b h LYS 169 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1c5b h LYS 169 CO -0.06 0.68 0.00 -0.40 -0.57 0.00 0.00 179.45 179.10 1c5b n ASP 170 N -4.53 3.08 -2.13 0.86 5.68 -1.25 -4.98 116.55 113.28 1c5b n ASP 170 Ca -0.21 -1.91 -0.21 0.00 -0.50 0.00 0.00 54.79 51.97 1c5b n ASP 170 Cb 0.50 -0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 40.29 1c5b n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1c5b n SER 171 N 1.24 -5.70 -4.98 -1.12 7.64 -0.15 -4.93 113.62 105.62 1c5b n SER 171 Ca 0.15 0.17 -0.19 0.00 1.01 0.00 0.00 58.87 60.01 1c5b n SER 171 Cb 0.54 -4.84 0.01 0.00 -1.01 0.00 0.00 64.21 58.90 1c5b n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c5b s THR 172 N -2.93 2.70 0.30 0.44 -4.23 -1.26 -4.58 115.64 106.09 1c5b s THR 172 Ca 0.00 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 1c5b s THR 172 Cb 0.00 -2.81 -0.06 0.00 1.34 0.00 0.00 72.50 70.97 1c5b s THR 172 CO 0.00 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 1c5b s TYR 173 N -2.46 2.22 0.01 3.99 2.02 0.23 0.52 117.35 123.88 1c5b s TYR 173 Ca 0.54 -0.50 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1c5b s TYR 173 Cb -0.07 -1.17 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1c5b s TYR 173 CO 0.32 0.54 -0.03 -1.12 -1.57 0.00 0.00 175.55 173.69 1c5b s SER 174 N -3.52 0.38 0.00 2.29 0.01 -1.26 0.41 113.70 112.01 1c5b s SER 174 Ca 0.30 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.43 1c5b s SER 174 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1c5b s SER 174 CO 0.14 -0.04 -0.12 -0.22 0.41 0.00 0.00 173.24 173.41 1c5b s LEU 175 N -0.44 2.06 -0.09 2.44 0.20 0.17 -1.94 118.68 121.07 1c5b s LEU 175 Ca -0.03 -0.27 0.04 0.00 0.69 0.00 0.00 54.13 54.57 1c5b s LEU 175 Cb -0.03 -0.60 0.00 0.00 -0.43 0.00 0.00 46.19 45.13 1c5b s LEU 175 CO -0.00 0.12 -0.22 -0.55 -0.29 0.00 0.00 176.35 175.40 1c5b s SER 176 N -0.47 2.89 -0.12 3.68 0.15 0.54 0.04 113.70 120.41 1c5b s SER 176 Ca 0.04 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.20 1c5b s SER 176 Cb -0.05 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.00 1c5b s SER 176 CO -0.00 0.15 -0.20 -0.55 1.20 0.00 0.00 173.24 173.83 1c5b s SER 177 N 0.33 2.91 -0.17 5.45 0.15 0.53 -0.18 113.70 122.72 1c5b s SER 177 Ca -0.17 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 55.93 1c5b s SER 177 Cb -0.17 -1.34 -0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1c5b s SER 177 CO 0.08 0.08 -0.13 -0.89 1.20 0.00 0.00 173.24 173.58 1c5b s THR 178 N 0.76 2.77 -0.26 6.45 2.01 0.86 -0.53 115.64 127.70 1c5b s THR 178 Ca -0.09 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.09 1c5b s THR 178 Cb -0.16 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1c5b s THR 178 CO 0.00 0.50 0.14 -0.22 -0.69 0.00 0.00 174.62 174.35 1c5b s LEU 179 N 1.04 3.83 -0.13 4.42 2.96 -0.00 -0.90 118.68 129.89 1c5b s LEU 179 Ca -0.01 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1c5b s LEU 179 Cb -0.15 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1c5b s LEU 179 CO -0.03 -0.02 -0.06 0.42 -1.32 0.00 0.00 176.35 175.34 1c5b s THR 180 N 1.59 3.74 0.06 3.68 -4.23 -0.42 -1.00 115.64 119.06 1c5b s THR 180 Ca 0.07 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 1c5b s THR 180 Cb -0.15 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1c5b s THR 180 CO 0.08 0.52 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.87 1c5b s LEU 181 N 0.08 2.38 0.75 4.79 1.43 -0.17 -4.86 118.68 123.07 1c5b s LEU 181 Ca -0.01 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 1c5b s LEU 181 Cb -0.14 -0.00 0.04 0.00 0.03 0.00 0.00 46.19 46.12 1c5b s LEU 181 CO 0.03 -0.39 1.10 -0.94 0.23 0.00 0.00 176.35 176.38 1c5b s SER 182 N -2.29 4.63 0.21 2.29 1.04 -1.26 0.63 113.70 118.95 1c5b s SER 182 Ca -0.01 1.88 -0.09 0.00 0.48 0.00 0.00 55.95 58.21 1c5b s SER 182 Cb -0.01 -2.53 0.25 0.00 0.10 0.00 0.00 66.02 63.82 1c5b s SER 182 CO -0.04 -1.95 1.82 0.50 0.98 0.00 0.00 173.24 174.55 1c5b h LYS 183 N -0.83 0.72 0.16 4.02 3.64 -0.00 -0.84 116.57 123.43 1c5b h LYS 183 Ca -0.44 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1c5b h LYS 183 Cb 1.24 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1c5b h LYS 183 CO 0.52 0.48 -0.40 0.00 -2.27 0.00 0.00 179.45 177.77 1c5b h ALA 184 N 1.35 -0.73 -0.63 5.00 0.00 -1.91 -0.74 119.26 121.60 1c5b h ALA 184 Ca 0.31 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1c5b h ALA 184 Cb 0.16 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1c5b h ALA 184 CO -0.17 -0.97 0.35 -0.44 0.00 0.00 0.00 179.25 178.02 1c5b h ASP 185 N -0.66 0.54 -0.86 0.00 3.32 -1.87 -1.66 116.42 115.23 1c5b h ASP 185 Ca 0.02 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1c5b h ASP 185 Cb 0.67 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 1c5b h ASP 185 CO -0.21 0.36 0.51 0.22 -1.72 0.00 0.00 179.24 178.40 1c5b h TYR 186 N 0.67 0.93 0.00 4.55 3.20 -0.66 -0.45 116.97 125.21 1c5b h TYR 186 Ca 0.28 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1c5b h TYR 186 Cb 0.14 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1c5b h TYR 186 CO -0.08 0.41 0.00 0.93 -1.64 0.00 0.00 178.16 177.79 1c5b h GLU 187 N 0.88 0.00 -0.05 1.82 5.08 -0.52 -2.88 114.58 118.91 1c5b h GLU 187 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1c5b h GLU 187 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1c5b h GLU 187 CO -0.22 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 1c5b n LYS 188 N -2.34 1.33 -4.18 2.33 5.02 -0.19 -4.88 118.16 115.25 1c5b n LYS 188 Ca 0.04 -0.49 -0.13 0.00 -2.02 0.00 0.00 58.31 55.72 1c5b n LYS 188 Cb 0.37 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 1c5b n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1c5b s HIS 189 N -1.94 1.01 -0.09 2.13 3.76 -1.09 -5.08 115.29 113.99 1c5b s HIS 189 Ca 0.35 -0.74 -0.11 0.00 -0.15 0.00 0.00 55.06 54.41 1c5b s HIS 189 Cb 0.18 -0.56 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 1c5b s HIS 189 CO 0.28 -0.04 -0.22 1.63 -0.85 0.00 0.00 174.74 175.55 1c5b n LYS 190 N 0.31 0.34 -3.30 1.40 4.76 -1.26 -4.66 118.16 115.75 1c5b n LYS 190 Ca -0.14 0.14 -0.39 0.00 -2.87 0.00 0.00 58.31 55.04 1c5b n LYS 190 Cb 0.59 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.63 1c5b n LYS 190 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c5b s VAL 191 N -2.52 5.14 -0.17 -0.18 1.01 -1.26 -0.50 120.40 121.91 1c5b s VAL 191 Ca -0.19 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1c5b s VAL 191 Cb 0.04 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1c5b s VAL 191 CO 0.27 0.20 -0.16 -0.31 0.00 0.00 0.00 175.10 175.11 1c5b s TYR 192 N 1.56 2.80 0.06 5.22 1.51 -0.78 -0.37 117.35 127.34 1c5b s TYR 192 Ca 0.22 -1.26 0.03 0.00 -1.01 0.00 0.00 57.07 55.05 1c5b s TYR 192 Cb -0.15 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1c5b s TYR 192 CO 0.09 -0.61 -0.10 0.00 -1.11 0.00 0.00 175.55 173.82 1c5b s ALA 193 N 1.09 0.83 -0.16 3.71 0.00 -0.38 -1.87 121.76 124.98 1c5b s ALA 193 Ca -0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1c5b s ALA 193 Cb -0.14 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1c5b s ALA 193 CO -0.05 0.02 -0.08 0.00 0.00 0.00 0.00 175.76 175.65 1c5b s GLU 195 N 1.57 4.04 -0.07 0.00 2.12 -0.30 -1.20 118.70 124.86 1c5b s GLU 195 Ca 0.01 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.09 1c5b s GLU 195 Cb -0.15 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 1c5b s GLU 195 CO -0.08 0.04 -0.17 0.08 -0.54 0.00 0.00 175.26 174.59 1c5b s VAL 196 N 1.09 2.79 0.01 3.70 1.01 0.29 -0.44 120.40 128.86 1c5b s VAL 196 Ca 0.07 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.32 1c5b s VAL 196 Cb -0.14 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1c5b s VAL 196 CO 0.05 0.57 -0.19 0.42 0.00 0.00 0.00 175.10 175.95 1c5b s THR 197 N -0.27 1.49 -0.04 3.92 -4.23 0.01 -0.67 115.64 115.84 1c5b s THR 197 Ca 0.01 -0.93 -0.29 0.00 -1.18 0.00 0.00 61.69 59.30 1c5b s THR 197 Cb -0.13 -1.26 0.09 0.00 1.34 0.00 0.00 72.50 72.54 1c5b s THR 197 CO 0.03 0.31 0.78 -2.28 -0.54 0.00 0.00 174.62 172.92 1c5b s HIS 198 N -0.58 -0.52 0.54 3.99 2.46 -1.26 -1.22 115.29 118.69 1c5b s HIS 198 Ca 0.07 0.75 0.19 0.00 0.47 0.00 0.00 55.06 56.54 1c5b s HIS 198 Cb -0.08 0.46 1.41 0.00 -0.13 0.00 0.00 32.58 34.24 1c5b s HIS 198 CO 0.00 -0.57 2.17 0.37 -2.47 0.00 0.00 174.74 174.25 1c5b h GLN 199 N 2.59 0.00 0.00 2.88 4.15 -1.91 0.95 115.11 123.77 1c5b h GLN 199 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1c5b h GLN 199 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1c5b h GLN 199 CO 0.36 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.67 1c5b n GLY 200 N -1.49 -1.03 3.40 2.39 0.00 -1.26 -4.64 105.19 102.56 1c5b n GLY 200 Ca -0.03 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1c5b n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5b s LEU 201 N -2.37 3.86 0.58 0.99 1.43 0.33 -4.57 118.68 118.93 1c5b s LEU 201 Ca 0.30 -0.54 0.37 0.00 -1.03 0.00 0.00 54.13 53.23 1c5b s LEU 201 Cb 0.18 -1.93 1.69 0.00 0.03 0.00 0.00 46.19 46.16 1c5b s LEU 201 CO 0.36 -0.16 2.10 0.77 0.23 0.00 0.00 176.35 179.65 1c5b h SER 202 N 8.28 0.00 -5.12 2.29 4.64 -1.83 -3.42 113.55 118.39 1c5b h SER 202 Ca -0.33 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 1c5b h SER 202 Cb 1.14 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.08 1c5b h SER 202 CO 0.60 0.00 -0.41 -0.94 -0.87 0.00 0.00 176.83 175.21 1c5b s SER 203 N -5.49 0.12 0.31 4.97 1.04 -1.26 -5.13 113.70 108.25 1c5b s SER 203 Ca -0.01 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.57 1c5b s SER 203 Cb 0.10 0.30 -0.11 0.00 0.10 0.00 0.00 66.02 66.41 1c5b s SER 203 CO 0.50 -0.64 1.54 -2.84 0.98 0.00 0.00 173.24 172.78 1c5b s PRO 204 N -3.28 4.14 -0.17 4.02 0.02 -1.26 -4.91 135.00 133.56 1c5b s PRO 204 Ca 0.01 2.53 -0.07 0.00 0.02 0.00 0.00 61.00 63.49 1c5b s PRO 204 Cb 0.02 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 1c5b s PRO 204 CO -0.08 -0.57 0.06 0.08 -0.33 0.00 0.00 177.00 176.16 1c5b s VAL 205 N -0.28 4.76 -0.10 3.83 1.01 0.16 -4.89 120.40 124.89 1c5b s VAL 205 Ca 0.60 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.57 1c5b s VAL 205 Cb -0.47 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1c5b s VAL 205 CO 0.51 0.48 -0.23 -0.89 0.00 0.00 0.00 175.10 174.97 1c5b s THR 206 N 0.25 1.99 -0.07 3.92 2.01 -1.26 0.11 115.64 122.58 1c5b s THR 206 Ca 0.04 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1c5b s THR 206 Cb -0.12 -1.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1c5b s THR 206 CO 0.00 0.54 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.78 1c5b s LYS 207 N 0.45 2.70 0.27 4.92 -0.14 -0.34 -4.94 119.74 122.67 1c5b s LYS 207 Ca -0.17 -0.74 -0.06 0.00 -1.36 0.00 0.00 55.97 53.65 1c5b s LYS 207 Cb -0.17 -2.39 -0.01 0.00 -1.68 0.00 0.00 37.83 33.58 1c5b s LYS 207 CO 0.07 0.49 0.40 -1.54 -0.76 0.00 0.00 175.35 174.00 1c5b s SER 208 N -0.39 0.35 0.05 2.83 1.04 -1.26 -0.31 113.70 116.02 1c5b s SER 208 Ca 0.04 -1.24 -0.20 0.00 0.48 0.00 0.00 55.95 55.03 1c5b s SER 208 Cb -0.12 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1c5b s SER 208 CO 0.02 -1.13 0.47 0.72 0.98 0.00 0.00 173.24 174.30 1c5b s PHE 209 N -3.70 -0.34 -0.03 5.02 -0.12 -0.78 -5.00 117.98 113.03 1c5b s PHE 209 Ca 0.29 0.32 -0.01 0.00 -0.05 0.00 0.00 56.93 57.49 1c5b s PHE 209 Cb 0.01 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1c5b s PHE 209 CO 0.14 -0.62 0.07 -0.80 -0.05 0.00 0.00 175.22 173.96 1c5b s ASN 210 N -2.06 5.64 -0.04 1.98 -0.87 -1.25 -1.86 114.94 116.48 1c5b s ASN 210 Ca -0.05 0.16 -0.23 0.00 -1.57 0.00 0.00 52.86 51.18 1c5b s ASN 210 Cb -0.01 -1.63 -0.25 0.00 -0.02 0.00 0.00 41.25 39.35 1c5b s ASN 210 CO -0.03 0.30 1.00 -0.09 -2.57 0.00 0.00 177.10 175.71 1c5b h ARG 211 N 4.34 0.24 -2.06 -0.60 2.43 -1.06 -3.28 114.38 114.38 1c5b h ARG 211 Ca -0.50 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.34 1c5b h ARG 211 Cb 1.19 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1c5b h ARG 211 CO 0.60 1.02 -0.07 0.41 -1.51 0.00 0.00 179.97 180.43 1c5b n GLY 212 N 1.20 2.28 0.00 2.80 0.00 -1.26 -4.66 105.19 105.55 1c5b n GLY 212 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1c5b n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c5b n GLU 213 N 1.89 0.00 0.00 1.61 2.13 -1.24 -5.19 120.64 119.85 1c5b n GLU 213 Ca 0.11 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.07 1c5b n GLU 213 Cb 0.51 0.00 0.67 0.00 0.27 0.00 0.00 31.44 32.89 1c5b n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72