#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5b s VAL 2 N 0.00 4.42 0.26 5.09 1.01 -1.26 -4.09 120.40 125.82 1d5b s VAL 2 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1d5b s VAL 2 Cb 0.00 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1d5b s VAL 2 CO 0.00 -0.28 0.30 -1.10 0.00 0.00 0.00 175.10 174.02 1d5b s GLN 3 N -3.09 1.51 -0.45 2.72 -0.21 -0.64 -4.95 119.66 114.55 1d5b s GLN 3 Ca 0.60 -1.64 0.07 0.00 0.02 0.00 0.00 55.36 54.41 1d5b s GLN 3 Cb -0.10 0.36 0.18 0.00 1.00 0.00 0.00 33.01 34.46 1d5b s GLN 3 CO 0.14 -0.57 0.69 -0.51 -2.12 0.00 0.00 175.29 172.92 1d5b s LEU 4 N -3.18 -1.45 -0.49 2.90 1.43 -1.26 -2.75 118.68 113.88 1d5b s LEU 4 Ca 0.34 -1.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.04 1d5b s LEU 4 Cb 0.03 1.87 0.03 0.00 0.03 0.00 0.00 46.19 48.15 1d5b s LEU 4 CO 0.16 -0.12 1.01 -1.10 0.23 0.00 0.00 176.35 176.53 1d5b s GLN 5 N 1.45 3.54 0.35 1.70 -0.21 -0.75 -3.62 119.66 122.12 1d5b s GLN 5 Ca 0.22 0.19 -0.10 0.00 0.02 0.00 0.00 55.36 55.69 1d5b s GLN 5 Cb -0.02 -3.95 -0.07 0.00 1.00 0.00 0.00 33.01 29.97 1d5b s GLN 5 CO -0.06 -1.36 0.70 -0.65 -2.12 0.00 0.00 175.29 171.80 1d5b s GLN 6 N 4.08 3.78 1.16 2.91 -0.21 -1.26 -0.46 119.66 129.66 1d5b s GLN 6 Ca 0.39 0.37 -0.15 0.00 0.02 0.00 0.00 55.36 55.99 1d5b s GLN 6 Cb -0.09 -2.47 0.22 0.00 1.00 0.00 0.00 33.01 31.66 1d5b s GLN 6 CO 0.26 0.07 0.58 -1.13 -2.12 0.00 0.00 175.29 172.96 1d5b n SER 7 N -1.00 -2.07 -4.77 5.90 3.41 -0.84 -4.95 113.62 109.30 1d5b n SER 7 Ca 0.01 -0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.18 1d5b n SER 7 Cb 0.54 -1.13 0.14 0.00 -0.26 0.00 0.00 64.21 63.50 1d5b n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1d5b s GLY 8 N -2.15 1.58 0.50 5.00 0.00 -1.26 -4.70 107.32 106.29 1d5b s GLY 8 Ca 0.63 -0.46 -0.21 0.00 0.00 0.00 0.00 44.72 44.68 1d5b s GLY 8 CO 0.66 0.09 1.18 0.00 0.00 0.00 0.00 173.10 175.03 1d5b s ALA 9 N -3.21 2.84 0.22 3.20 0.00 -1.26 -4.72 121.76 118.83 1d5b s ALA 9 Ca 0.64 0.95 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 1d5b s ALA 9 Cb -0.15 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1d5b s ALA 9 CO 0.54 -0.81 0.29 -1.83 0.00 0.00 0.00 175.76 173.95 1d5b s GLU 10 N -2.94 1.37 0.05 0.00 -1.05 0.13 -4.80 118.70 111.46 1d5b s GLU 10 Ca 0.68 -1.47 0.08 0.00 -0.15 0.00 0.00 54.97 54.12 1d5b s GLU 10 Cb -0.29 0.36 -0.03 0.00 -0.44 0.00 0.00 34.13 33.74 1d5b s GLU 10 CO 0.34 -0.51 -0.23 -1.17 0.95 0.00 0.00 175.26 174.64 1d5b s LEU 11 N -3.10 2.19 0.20 1.83 2.96 -1.26 -2.07 118.68 119.42 1d5b s LEU 11 Ca 0.32 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 1d5b s LEU 11 Cb 0.03 -1.09 0.01 0.00 0.50 0.00 0.00 46.19 45.64 1d5b s LEU 11 CO 0.11 0.19 0.45 -0.32 -1.32 0.00 0.00 176.35 175.46 1d5b s MET 12 N -1.30 1.36 0.22 1.98 -2.45 -0.76 -4.97 119.30 113.38 1d5b s MET 12 Ca 0.09 -1.04 -0.08 0.00 -1.25 0.00 0.00 55.69 53.41 1d5b s MET 12 Cb -0.09 0.47 -0.06 0.00 1.25 0.00 0.00 34.83 36.39 1d5b s MET 12 CO 0.02 -0.56 0.51 0.15 1.05 0.00 0.00 175.02 176.20 1d5b s LYS 13 N -3.93 3.73 0.61 4.11 1.02 -1.26 0.36 119.74 124.38 1d5b s LYS 13 Ca 0.14 0.15 -0.19 0.00 0.02 0.00 0.00 55.97 56.09 1d5b s LYS 13 Cb 0.00 -2.69 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1d5b s LYS 13 CO 0.01 0.33 1.24 -2.30 -0.92 0.00 0.00 175.35 173.71 1d5b n PRO 14 N -0.24 1.24 0.00 -1.68 -0.02 -1.26 -1.19 135.00 131.85 1d5b n PRO 14 Ca -0.00 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1d5b n PRO 14 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1d5b n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5b n GLY 15 N 0.95 2.96 0.19 -1.23 0.00 0.11 -4.90 105.19 103.28 1d5b n GLY 15 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1d5b n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5b n ALA 16 N 0.01 -0.06 -2.37 4.61 0.00 -0.34 -4.14 120.51 118.23 1d5b n ALA 16 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 1d5b n ALA 16 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 1d5b n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1d5b s SER 17 N -1.24 1.83 -0.09 0.00 1.04 -1.26 -1.26 113.70 112.72 1d5b s SER 17 Ca 0.04 -1.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.07 1d5b s SER 17 Cb -0.00 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1d5b s SER 17 CO 0.03 -0.61 0.24 0.54 0.98 0.00 0.00 173.24 174.42 1d5b s VAL 18 N -3.47 -0.00 -0.22 5.02 0.11 0.73 -4.91 120.40 117.66 1d5b s VAL 18 Ca 0.34 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1d5b s VAL 18 Cb 0.07 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.60 1d5b s VAL 18 CO 0.12 0.00 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.26 1d5b s LYS 19 N 0.15 3.06 -0.19 1.54 1.02 -1.26 -0.49 119.74 123.56 1d5b s LYS 19 Ca -0.00 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 1d5b s LYS 19 Cb -0.02 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 1d5b s LYS 19 CO 0.00 -0.27 0.20 0.42 -0.92 0.00 0.00 175.35 174.78 1d5b s ILE 20 N 1.36 5.36 0.40 2.17 1.01 0.20 -4.93 121.20 126.77 1d5b s ILE 20 Ca 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1d5b s ILE 20 Cb -0.15 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1d5b s ILE 20 CO -0.07 0.40 0.63 -0.94 0.00 0.00 0.00 174.94 174.96 1d5b s SER 21 N 0.55 6.22 -0.32 3.58 1.04 -1.26 -1.66 113.70 121.85 1d5b s SER 21 Ca 0.11 0.55 0.01 0.00 0.48 0.00 0.00 55.95 57.10 1d5b s SER 21 Cb -0.12 -2.02 0.14 0.00 0.10 0.00 0.00 66.02 64.12 1d5b s SER 21 CO 0.01 -0.42 0.32 0.00 0.98 0.00 0.00 173.24 174.13 1d5b s LYS 23 N 1.92 3.41 0.21 0.00 2.20 0.39 -0.75 119.74 127.11 1d5b s LYS 23 Ca 0.13 -0.10 -0.27 0.00 -0.36 0.00 0.00 55.97 55.37 1d5b s LYS 23 Cb -0.15 -4.00 -0.09 0.00 -1.51 0.00 0.00 37.83 32.08 1d5b s LYS 23 CO -0.20 -1.38 0.86 0.00 -0.36 0.00 0.00 175.35 174.27 1d5b s ALA 24 N 3.88 3.39 0.04 3.13 0.00 -0.75 -1.81 121.76 129.64 1d5b s ALA 24 Ca 0.33 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 1d5b s ALA 24 Cb -0.12 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1d5b s ALA 24 CO 0.22 0.25 0.06 0.99 0.00 0.00 0.00 175.76 177.28 1d5b s THR 25 N -1.19 0.15 -0.68 0.00 2.01 -1.11 -4.84 115.64 109.98 1d5b s THR 25 Ca 0.39 -1.24 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1d5b s THR 25 Cb -0.24 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1d5b s THR 25 CO 0.29 -0.68 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 1d5b n GLY 26 N 0.67 0.16 3.58 4.40 0.00 -1.26 -1.62 105.19 111.13 1d5b n GLY 26 Ca -0.18 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1d5b n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d5b s TYR 27 N -2.38 -0.17 -0.65 1.61 1.13 -1.26 -4.30 117.35 111.33 1d5b s TYR 27 Ca 0.00 0.13 -0.26 0.00 -1.41 0.00 0.00 57.07 55.52 1d5b s TYR 27 Cb 0.00 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 1d5b s TYR 27 CO 0.00 -0.25 1.94 0.95 -2.51 0.00 0.00 175.55 175.68 1d5b s THR 28 N -2.39 3.33 0.27 -3.49 -4.23 -1.26 -4.87 115.64 103.00 1d5b s THR 28 Ca 0.08 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1d5b s THR 28 Cb -0.01 -3.84 0.37 0.00 1.34 0.00 0.00 72.50 70.36 1d5b s THR 28 CO -0.05 -0.81 1.59 0.15 -0.54 0.00 0.00 174.62 174.96 1d5b h PHE 29 N 14.73 -0.20 0.00 3.99 3.57 -1.95 -2.11 116.94 134.98 1d5b h PHE 29 Ca -0.19 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1d5b h PHE 29 Cb 1.14 0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.11 1d5b h PHE 29 CO 1.07 -0.36 0.00 -1.13 -2.23 0.00 0.00 178.31 175.66 1d5b n SER 30 N -5.48 0.00 0.03 0.41 3.41 -1.26 -3.54 113.62 107.18 1d5b n SER 30 Ca 0.17 0.33 -0.07 0.00 -0.26 0.00 0.00 58.87 59.04 1d5b n SER 30 Cb 0.57 -0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 1d5b n SER 30 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d5b h SER 31 N 0.00 0.00 -3.36 4.04 0.02 -1.79 -3.06 113.55 109.41 1d5b h SER 31 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1d5b h SER 31 Cb 0.34 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.75 1d5b h SER 31 CO 0.00 0.99 -0.65 -0.36 -1.14 0.00 0.00 176.83 175.67 1d5b s PHE 32 N -2.67 3.05 0.39 3.45 0.08 -1.23 -4.24 117.98 116.81 1d5b s PHE 32 Ca -0.01 0.05 -0.25 0.00 0.12 0.00 0.00 56.93 56.83 1d5b s PHE 32 Cb 0.09 -1.63 -0.09 0.00 -0.57 0.00 0.00 43.02 40.82 1d5b s PHE 32 CO 0.82 0.47 1.10 -1.58 -0.10 0.00 0.00 175.22 175.93 1d5b s TRP 33 N -1.16 3.21 -0.17 0.36 0.52 -0.84 -4.42 118.94 116.45 1d5b s TRP 33 Ca 0.22 1.61 -0.04 0.00 0.02 0.00 0.00 56.10 57.91 1d5b s TRP 33 Cb -0.12 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 1d5b s TRP 33 CO 0.13 -0.91 -0.02 0.42 0.02 0.00 0.00 176.95 176.59 1d5b s ILE 34 N -1.50 4.00 0.17 2.03 -1.09 0.31 0.89 121.20 126.01 1d5b s ILE 34 Ca 0.56 -0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.76 1d5b s ILE 34 Cb -0.27 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 1d5b s ILE 34 CO 0.33 0.48 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.80 1d5b s GLU 35 N 0.48 2.02 -0.08 2.79 2.02 0.49 -1.86 118.70 124.56 1d5b s GLU 35 Ca -0.02 -1.26 0.02 0.00 0.02 0.00 0.00 54.97 53.72 1d5b s GLU 35 Cb -0.14 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1d5b s GLU 35 CO 0.02 0.44 -0.13 -1.58 0.02 0.00 0.00 175.26 174.03 1d5b s TRP 36 N -1.64 1.60 0.09 1.61 0.52 -1.09 0.48 118.94 120.52 1d5b s TRP 36 Ca 0.24 -0.63 0.09 0.00 0.02 0.00 0.00 56.10 55.82 1d5b s TRP 36 Cb -0.09 -1.17 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 1d5b s TRP 36 CO 0.14 -0.33 -0.24 0.14 0.02 0.00 0.00 176.95 176.69 1d5b s VAL 37 N 0.74 1.96 0.13 4.03 -7.23 -0.50 0.12 120.40 119.65 1d5b s VAL 37 Ca -0.13 -1.54 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1d5b s VAL 37 Cb -0.16 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1d5b s VAL 37 CO 0.03 0.10 0.02 -0.75 -0.31 0.00 0.00 175.10 174.19 1d5b s LYS 38 N -1.74 2.57 -0.30 4.82 2.20 0.58 -1.58 119.74 126.29 1d5b s LYS 38 Ca 0.10 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.79 1d5b s LYS 38 Cb -0.10 -2.51 0.14 0.00 -1.51 0.00 0.00 37.83 33.86 1d5b s LYS 38 CO 0.04 0.51 0.32 -1.14 -0.36 0.00 0.00 175.35 174.72 1d5b s GLN 39 N -2.63 0.37 0.47 4.03 0.74 -0.63 -0.52 119.66 121.49 1d5b s GLN 39 Ca 0.27 -0.17 -0.20 0.00 0.05 0.00 0.00 55.36 55.31 1d5b s GLN 39 Cb -0.11 -0.60 -0.09 0.00 1.10 0.00 0.00 33.01 33.31 1d5b s GLN 39 CO 0.19 -1.05 1.00 1.03 -0.55 0.00 0.00 175.29 175.91 1d5b s ARG 40 N 2.30 3.97 -0.47 1.67 0.52 -1.26 -0.72 118.95 124.95 1d5b s ARG 40 Ca 0.10 1.23 -0.44 0.00 -0.52 0.00 0.00 55.73 56.10 1d5b s ARG 40 Cb -0.14 -2.13 -0.19 0.00 0.52 0.00 0.00 34.95 33.02 1d5b s ARG 40 CO -0.30 -0.27 1.58 -2.30 0.02 0.00 0.00 175.30 174.03 1d5b n PRO 41 N -0.92 0.00 -3.72 3.54 -0.02 -1.26 -2.00 135.00 130.62 1d5b n PRO 41 Ca 0.08 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 1d5b n PRO 41 Cb 0.53 -1.40 0.04 0.00 -0.02 0.00 0.00 33.50 32.64 1d5b n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5b n GLY 42 N 4.27 -0.86 0.26 -1.23 0.00 -1.26 -4.94 105.19 101.43 1d5b n GLY 42 Ca 0.33 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1d5b n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d5b n HIS 43 N -4.23 0.00 -2.66 1.61 -0.00 -0.85 -5.16 115.22 103.94 1d5b n HIS 43 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 1d5b n HIS 43 Cb 0.61 0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.68 1d5b n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1d5b n GLY 44 N 0.00 -0.82 3.14 -1.41 0.00 -1.26 -4.86 105.19 99.97 1d5b n GLY 44 Ca 0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1d5b n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5b s LEU 45 N 0.00 2.08 -0.07 0.99 1.43 -1.26 -4.49 118.68 117.35 1d5b s LEU 45 Ca 0.00 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1d5b s LEU 45 Cb 0.00 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1d5b s LEU 45 CO 0.00 0.14 -0.20 -1.61 0.23 0.00 0.00 176.35 174.91 1d5b s GLU 46 N -0.61 2.39 -0.33 1.70 2.02 0.32 -4.97 118.70 119.22 1d5b s GLU 46 Ca 0.05 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.07 1d5b s GLU 46 Cb -0.06 -1.91 0.01 0.00 0.10 0.00 0.00 34.13 32.26 1d5b s GLU 46 CO 0.00 0.19 0.84 -0.46 0.02 0.00 0.00 175.26 175.86 1d5b s TRP 47 N 0.26 3.16 0.08 1.61 -0.00 -1.26 -0.31 118.94 122.48 1d5b s TRP 47 Ca -0.12 0.80 -0.07 0.00 -0.00 0.00 0.00 56.10 56.71 1d5b s TRP 47 Cb -0.15 -3.38 -0.25 0.00 -0.00 0.00 0.00 33.47 29.68 1d5b s TRP 47 CO 0.05 -0.67 1.16 0.82 -0.00 0.00 0.00 176.95 178.31 1d5b h ILE 48 N 5.68 1.43 0.00 5.86 2.04 -0.67 -3.44 117.51 128.41 1d5b h ILE 48 Ca -0.24 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 62.81 1d5b h ILE 48 Cb 1.09 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 1d5b h ILE 48 CO 0.92 0.83 0.00 0.61 0.00 0.00 0.00 178.15 180.51 1d5b n GLY 49 N 1.41 0.51 3.68 5.37 0.00 -1.22 -1.61 105.19 113.33 1d5b n GLY 49 Ca -0.10 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.10 1d5b n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d5b s GLU 50 N -2.00 1.80 -0.10 1.61 -1.05 -0.43 -2.66 118.70 115.87 1d5b s GLU 50 Ca 0.00 -1.30 -0.12 0.00 -0.15 0.00 0.00 54.97 53.40 1d5b s GLU 50 Cb 0.00 0.53 0.03 0.00 -0.44 0.00 0.00 34.13 34.25 1d5b s GLU 50 CO 0.00 -0.79 0.31 -1.50 0.95 0.00 0.00 175.26 174.23 1d5b s ILE 51 N -3.52 0.01 -0.46 1.83 2.07 -0.78 -1.48 121.20 118.88 1d5b s ILE 51 Ca 0.19 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.21 1d5b s ILE 51 Cb -0.03 -0.48 0.09 0.00 0.13 0.00 0.00 42.46 42.17 1d5b s ILE 51 CO 0.11 -0.06 0.35 -0.22 -1.91 0.00 0.00 174.94 173.21 1d5b s LEU 52 N -0.14 5.55 0.45 8.50 1.98 -0.05 -0.53 118.68 134.44 1d5b s LEU 52 Ca -0.03 -1.57 0.20 0.00 -2.89 0.00 0.00 54.13 49.84 1d5b s LEU 52 Cb -0.03 -2.08 1.17 0.00 0.66 0.00 0.00 46.19 45.91 1d5b s LEU 52 CO 0.01 -0.65 1.89 1.55 -1.89 0.00 0.00 176.35 177.27 1d5b h PRO 52 N 8.59 0.29 0.59 0.98 0.13 -1.79 0.55 132.00 141.34 1d5b h PRO 52 Ca -0.25 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1d5b h PRO 52 Cb 1.09 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1d5b h PRO 52 CO 0.86 0.19 -0.38 0.78 -0.23 0.00 0.00 178.00 179.22 1d5b h GLY 53 N 0.30 -1.00 1.15 1.56 0.00 -1.82 -3.23 103.07 100.03 1d5b h GLY 53 Ca 0.41 0.42 -0.01 0.00 0.00 0.00 0.00 47.33 48.15 1d5b h GLY 53 CO -0.12 -0.35 -0.88 1.48 0.00 0.00 0.00 176.54 176.67 1d5b h SER 54 N -0.92 0.00 0.00 0.19 4.64 -1.75 -3.48 113.55 112.24 1d5b h SER 54 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1d5b h SER 54 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1d5b h SER 54 CO 0.07 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1d5b n GLY 55 N 1.18 0.82 3.78 -0.77 0.00 0.19 -5.02 105.19 105.37 1d5b n GLY 55 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1d5b n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d5b s GLY 56 N -1.89 2.75 0.01 -0.02 0.00 -1.22 -4.81 107.32 102.14 1d5b s GLY 56 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.47 1d5b s GLY 56 CO 0.00 1.18 -0.04 -0.51 0.00 0.00 0.00 173.10 173.73 1d5b s THR 57 N -1.63 0.27 -0.44 0.90 -4.23 -1.26 -0.88 115.64 108.37 1d5b s THR 57 Ca 0.58 -0.36 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1d5b s THR 57 Cb -0.23 -0.27 0.12 0.00 1.34 0.00 0.00 72.50 73.45 1d5b s THR 57 CO 0.29 -0.07 0.19 -1.00 -0.54 0.00 0.00 174.62 173.49 1d5b s HIS 58 N -0.43 3.53 0.33 3.99 3.76 -0.55 -4.98 115.29 120.94 1d5b s HIS 58 Ca -0.03 -2.87 -0.18 0.00 -0.15 0.00 0.00 55.06 51.83 1d5b s HIS 58 Cb -0.04 -3.01 -0.09 0.00 1.11 0.00 0.00 32.58 30.55 1d5b s HIS 58 CO -0.00 -0.89 0.80 0.71 -0.85 0.00 0.00 174.74 174.51 1d5b s TYR 59 N 0.53 3.44 -0.32 1.40 2.02 -1.26 -1.31 117.35 121.85 1d5b s TYR 59 Ca 0.13 1.40 -0.27 0.00 -0.37 0.00 0.00 57.07 57.96 1d5b s TYR 59 Cb -0.22 -2.66 0.01 0.00 -0.40 0.00 0.00 41.96 38.69 1d5b s TYR 59 CO -0.05 0.11 0.98 1.21 -1.57 0.00 0.00 175.55 176.23 1d5b s ASN 60 N -2.06 6.84 0.49 2.29 3.84 -0.63 -4.86 114.94 120.85 1d5b s ASN 60 Ca 0.53 0.91 0.39 0.00 0.21 0.00 0.00 52.86 54.90 1d5b s ASN 60 Cb -0.12 -2.50 1.58 0.00 -0.55 0.00 0.00 41.25 39.66 1d5b s ASN 60 CO 0.18 -0.79 1.60 -0.33 -2.79 0.00 0.00 177.10 174.96 1d5b h GLU 61 N 8.11 0.02 0.00 0.43 4.39 -1.95 1.68 114.58 127.26 1d5b h GLU 61 Ca -0.22 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1d5b h GLU 61 Cb 1.07 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1d5b h GLU 61 CO 0.98 0.01 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.53 1d5b h LYS 62 N 0.02 0.00 0.00 2.33 3.64 -1.94 -2.96 116.57 117.66 1d5b h LYS 62 Ca 0.88 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.26 1d5b h LYS 62 Cb 3.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.93 1d5b h LYS 62 CO -0.27 0.10 -0.85 1.19 -2.27 0.00 0.00 179.45 177.35 1d5b n PHE 63 N -3.70 0.00 -1.66 1.91 3.01 0.56 -4.89 117.46 112.69 1d5b n PHE 63 Ca -0.02 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 57.96 1d5b n PHE 63 Cb 0.21 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 1d5b n PHE 63 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1d5b n LYS 64 N -1.46 1.96 0.00 -1.08 4.81 -0.31 -0.08 118.16 121.99 1d5b n LYS 64 Ca 0.01 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 1d5b n LYS 64 Cb 0.23 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.80 1d5b n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d5b n GLY 65 N 3.59 2.65 0.08 3.14 0.00 -1.26 -4.76 105.19 108.63 1d5b n GLY 65 Ca 0.19 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1d5b n GLY 65 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d5b h LYS 66 N 0.00 0.03 -6.14 1.61 1.63 -0.84 -3.46 116.57 109.41 1d5b h LYS 66 Ca 0.00 -0.05 -0.68 0.00 -0.85 0.00 0.00 60.65 59.07 1d5b h LYS 66 Cb 0.00 0.02 -0.16 0.00 -0.60 0.00 0.00 32.23 31.49 1d5b h LYS 66 CO 0.00 1.03 -0.66 0.00 -3.45 0.00 0.00 179.45 176.36 1d5b s ALA 67 N -2.28 3.16 -0.05 5.00 0.00 0.16 -4.26 121.76 123.50 1d5b s ALA 67 Ca -0.21 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 1d5b s ALA 67 Cb -0.01 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.84 1d5b s ALA 67 CO 0.68 0.61 0.07 -0.08 0.00 0.00 0.00 175.76 177.05 1d5b s THR 68 N -0.96 -0.13 0.27 0.00 -1.32 -0.87 -4.66 115.64 107.97 1d5b s THR 68 Ca 0.16 0.40 -0.10 0.00 -1.21 0.00 0.00 61.69 60.94 1d5b s THR 68 Cb -0.11 -0.17 -0.07 0.00 -1.51 0.00 0.00 72.50 70.64 1d5b s THR 68 CO 0.06 0.17 0.61 -0.36 -2.21 0.00 0.00 174.62 172.89 1d5b s PHE 69 N 2.11 3.42 0.16 9.09 0.08 -1.26 -0.42 117.98 131.16 1d5b s PHE 69 Ca 0.04 0.94 -0.11 0.00 0.12 0.00 0.00 56.93 57.92 1d5b s PHE 69 Cb -0.12 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 1d5b s PHE 69 CO -0.03 0.18 0.33 0.95 -0.10 0.00 0.00 175.22 176.54 1d5b s THR 70 N -1.94 0.06 -0.25 0.64 -4.23 -1.02 -4.98 115.64 103.93 1d5b s THR 70 Ca 0.49 -1.22 -0.21 0.00 -1.18 0.00 0.00 61.69 59.56 1d5b s THR 70 Cb -0.11 -1.72 0.07 0.00 1.34 0.00 0.00 72.50 72.07 1d5b s THR 70 CO 0.22 -0.29 0.64 0.00 -0.54 0.00 0.00 174.62 174.65 1d5b s ALA 71 N -3.93 -1.62 -0.41 3.99 0.00 -1.26 0.01 121.76 118.54 1d5b s ALA 71 Ca 0.14 1.89 -0.07 0.00 0.00 0.00 0.00 51.96 53.93 1d5b s ALA 71 Cb 0.03 -1.10 0.09 0.00 0.00 0.00 0.00 23.12 22.13 1d5b s ALA 71 CO -0.02 -0.31 0.23 0.34 0.00 0.00 0.00 175.76 176.00 1d5b s ASP 72 N 0.54 5.47 0.35 0.00 -1.08 0.14 -4.97 116.67 117.12 1d5b s ASP 72 Ca -0.02 -1.68 0.04 0.00 -0.52 0.00 0.00 52.55 50.37 1d5b s ASP 72 Cb -0.05 -1.92 0.66 0.00 -1.46 0.00 0.00 42.92 40.16 1d5b s ASP 72 CO -0.02 -0.53 1.97 0.11 0.52 0.00 0.00 175.17 177.22 1d5b h LYS 73 N 8.27 0.82 -0.69 4.34 6.56 -1.91 0.13 116.57 134.09 1d5b h LYS 73 Ca -0.20 -0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.44 1d5b h LYS 73 Cb 1.07 -0.18 -0.12 0.00 -0.57 0.00 0.00 32.23 32.43 1d5b h LYS 73 CO 0.73 0.54 -0.44 0.77 -2.06 0.00 0.00 179.45 179.00 1d5b h SER 74 N 0.84 -1.54 -0.39 0.86 0.02 -1.96 -2.48 113.55 108.91 1d5b h SER 74 Ca 0.29 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1d5b h SER 74 Cb 0.11 0.72 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1d5b h SER 74 CO -0.09 -0.32 0.00 -1.54 -1.14 0.00 0.00 176.83 173.75 1d5b n SER 75 N -5.40 3.22 -3.54 3.07 3.41 -1.06 -4.98 113.62 108.34 1d5b n SER 75 Ca 0.03 -1.93 -0.21 0.00 -0.26 0.00 0.00 58.87 56.51 1d5b n SER 75 Cb 0.35 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1d5b n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1d5b n ASN 76 N 1.16 -3.22 -4.03 4.04 5.03 -0.01 -4.82 115.26 113.42 1d5b n ASN 76 Ca 0.17 -0.78 -0.24 0.00 0.87 0.00 0.00 54.58 54.59 1d5b n ASN 76 Cb 0.52 -4.44 -0.16 0.00 -1.02 0.00 0.00 39.78 34.67 1d5b n ASN 76 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d5b s THR 77 N -3.51 1.13 0.07 3.41 2.01 -0.96 -1.80 115.64 115.98 1d5b s THR 77 Ca 0.18 -0.49 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1d5b s THR 77 Cb -0.04 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1d5b s THR 77 CO 0.79 0.35 0.05 0.00 -0.69 0.00 0.00 174.62 175.11 1d5b s ALA 78 N 0.53 3.45 0.25 7.40 0.00 0.07 0.25 121.76 133.72 1d5b s ALA 78 Ca -0.12 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1d5b s ALA 78 Cb -0.14 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 1d5b s ALA 78 CO 0.03 0.72 0.01 0.71 0.00 0.00 0.00 175.76 177.24 1d5b s TYR 79 N -1.32 1.66 -0.17 0.00 2.02 0.10 0.05 117.35 119.69 1d5b s TYR 79 Ca 0.27 -0.94 -0.06 0.00 -0.37 0.00 0.00 57.07 55.96 1d5b s TYR 79 Cb -0.12 -0.98 0.08 0.00 -0.40 0.00 0.00 41.96 40.53 1d5b s TYR 79 CO 0.19 -0.04 0.36 1.41 -1.57 0.00 0.00 175.55 175.90 1d5b s MET 80 N -3.88 0.27 -0.38 -0.62 1.75 -0.66 -2.44 119.30 113.34 1d5b s MET 80 Ca 0.31 0.88 -0.07 0.00 -1.25 0.00 0.00 55.69 55.56 1d5b s MET 80 Cb 0.06 0.14 0.06 0.00 2.84 0.00 0.00 34.83 37.94 1d5b s MET 80 CO 0.11 -0.24 0.18 -1.14 -0.65 0.00 0.00 175.02 173.27 1d5b s GLN 81 N 2.31 2.54 0.18 4.11 0.74 0.44 -0.63 119.66 129.34 1d5b s GLN 81 Ca -0.02 -1.37 -0.12 0.00 0.05 0.00 0.00 55.36 53.90 1d5b s GLN 81 Cb -0.11 -3.60 -0.07 0.00 1.10 0.00 0.00 33.01 30.32 1d5b s GLN 81 CO -0.11 -0.83 0.53 -0.51 -0.55 0.00 0.00 175.29 173.82 1d5b s LEU 82 N 1.38 4.26 -0.00 3.68 1.43 0.35 -2.06 118.68 127.72 1d5b s LEU 82 Ca 0.01 0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1d5b s LEU 82 Cb -0.21 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1d5b s LEU 82 CO 0.02 0.03 0.00 -1.20 0.23 0.00 0.00 176.35 175.43 1d5b n SER 82 N 0.39 -0.00 -4.64 2.29 7.64 -0.48 -0.19 113.62 118.63 1d5b n SER 82 Ca -0.03 -0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 1d5b n SER 82 Cb 0.52 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1d5b n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1d5b n LEU 82 N -0.70 3.62 -3.99 -3.43 4.77 -0.39 -4.52 117.00 112.35 1d5b n LEU 82 Ca -0.00 0.91 -0.09 0.00 -0.03 0.00 0.00 56.01 56.80 1d5b n LEU 82 Cb 0.00 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 39.62 1d5b n LEU 82 CO 0.00 -1.50 0.12 0.42 -1.33 0.00 0.00 177.39 175.09 1d5b s THR 83 N -1.40 0.01 0.32 -5.08 -4.23 -1.26 0.04 115.64 104.05 1d5b s THR 83 Ca 0.70 -1.42 0.10 0.00 -1.18 0.00 0.00 61.69 59.90 1d5b s THR 83 Cb -0.46 -2.13 0.37 0.00 1.34 0.00 0.00 72.50 71.62 1d5b s THR 83 CO 0.51 -0.05 1.51 -0.24 -0.54 0.00 0.00 174.62 175.81 1d5b n SER 84 N -0.34 0.08 0.33 3.99 2.88 -1.26 0.06 113.62 119.36 1d5b n SER 84 Ca -0.03 1.61 0.20 0.00 -1.33 0.00 0.00 58.87 59.33 1d5b n SER 84 Cb 0.62 -0.67 1.09 0.00 -0.75 0.00 0.00 64.21 64.51 1d5b n SER 84 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1d5b h GLU 85 N 0.00 0.00 -0.00 -1.46 3.07 -1.98 -2.22 114.58 111.99 1d5b h GLU 85 Ca 0.68 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 1d5b h GLU 85 Cb 1.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 1d5b h GLU 85 CO -0.83 0.00 -0.20 -0.25 -1.40 0.00 0.00 179.01 176.33 1d5b n ASP 86 N -3.14 0.62 -4.63 1.42 8.00 0.11 -4.79 116.55 114.15 1d5b n ASP 86 Ca -0.02 -0.57 -0.43 0.00 0.71 0.00 0.00 54.79 54.48 1d5b n ASP 86 Cb 0.15 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1d5b n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d5b s SER 87 N -2.58 6.45 0.05 -2.24 0.01 -0.84 -4.84 113.70 109.71 1d5b s SER 87 Ca 0.24 1.54 -0.27 0.00 1.31 0.00 0.00 55.95 58.77 1d5b s SER 87 Cb 0.19 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1d5b s SER 87 CO 0.52 -1.21 1.21 0.00 0.41 0.00 0.00 173.24 174.16 1d5b s ALA 88 N 4.99 -2.16 -0.24 1.44 0.00 -0.45 -4.56 121.76 120.79 1d5b s ALA 88 Ca 0.68 0.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.59 1d5b s ALA 88 Cb -0.23 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1d5b s ALA 88 CO 0.28 -1.11 0.09 0.08 0.00 0.00 0.00 175.76 175.10 1d5b s VAL 89 N -2.16 4.66 -0.11 0.00 1.01 0.10 -1.19 120.40 122.70 1d5b s VAL 89 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1d5b s VAL 89 Cb -0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1d5b s VAL 89 CO 0.01 0.35 0.05 -0.31 0.00 0.00 0.00 175.10 175.19 1d5b s TYR 90 N 1.32 3.29 0.15 5.22 2.02 -0.17 -1.61 117.35 127.57 1d5b s TYR 90 Ca 0.06 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1d5b s TYR 90 Cb -0.15 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1d5b s TYR 90 CO 0.05 0.48 -0.21 0.71 -1.57 0.00 0.00 175.55 175.00 1d5b s TYR 91 N -0.69 1.95 -0.09 2.71 2.02 -0.61 0.25 117.35 122.89 1d5b s TYR 91 Ca 0.12 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.44 1d5b s TYR 91 Cb -0.12 -1.00 -0.00 0.00 -0.40 0.00 0.00 41.96 40.44 1d5b s TYR 91 CO 0.02 0.33 -0.24 0.00 -1.57 0.00 0.00 175.55 174.10 1d5b s ALA 93 N 0.18 2.29 -0.56 0.00 0.00 0.18 -1.26 121.76 122.58 1d5b s ALA 93 Ca -0.14 -1.52 -0.24 0.00 0.00 0.00 0.00 51.96 50.06 1d5b s ALA 93 Cb -0.17 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.70 1d5b s ALA 93 CO 0.07 0.40 0.95 0.50 0.00 0.00 0.00 175.76 177.69 1d5b s ARG 94 N -2.46 3.31 0.00 0.00 3.52 0.25 -0.38 118.95 123.20 1d5b s ARG 94 Ca 0.16 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 1d5b s ARG 94 Cb -0.08 -4.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.24 1d5b s ARG 94 CO 0.08 -1.53 0.00 0.41 -0.81 0.00 0.00 175.30 173.45 1d5b n GLY 95 N 5.14 -2.98 3.68 8.12 0.00 0.26 -3.20 105.19 116.20 1d5b n GLY 95 Ca 0.01 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1d5b n GLY 95 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1d5b s HIS 96 N 0.00 2.88 0.06 1.61 -3.43 -1.26 -4.68 115.29 110.47 1d5b s HIS 96 Ca 0.00 -0.12 -0.02 0.00 -0.80 0.00 0.00 55.06 54.12 1d5b s HIS 96 Cb 0.00 -1.40 -0.04 0.00 -1.43 0.00 0.00 32.58 29.71 1d5b s HIS 96 CO 0.00 0.52 0.24 -1.54 -2.00 0.00 0.00 174.74 171.96 1d5b s SER 97 N -2.94 6.39 0.00 7.38 1.04 -1.25 -1.99 113.70 122.33 1d5b s SER 97 Ca 0.28 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1d5b s SER 97 Cb -0.09 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1d5b s SER 97 CO 0.19 0.17 1.95 -1.22 0.98 0.00 0.00 173.24 175.30 1d5b n TYR 98 N 0.38 0.00 0.11 5.02 4.02 -1.26 -3.13 117.16 122.30 1d5b n TYR 98 Ca -0.06 -0.97 0.00 0.00 -0.01 0.00 0.00 57.90 56.86 1d5b n TYR 98 Cb 0.51 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1d5b n TYR 98 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1d5b n TYR 99 N 1.48 -1.70 -3.69 -0.72 -0.00 -1.26 -5.10 117.16 106.16 1d5b n TYR 99 Ca 0.00 0.30 -0.13 0.00 -0.00 0.00 0.00 57.90 58.07 1d5b n TYR 99 Cb 0.49 0.41 -0.13 0.00 -0.00 0.00 0.00 39.34 40.12 1d5b n TYR 99 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.86 176.27 1d5b s PHE 100 N -1.91 -0.41 -0.69 2.98 -0.12 -1.18 -5.08 117.98 111.56 1d5b s PHE 100 Ca 0.00 0.94 -0.04 0.00 -0.05 0.00 0.00 56.93 57.78 1d5b s PHE 100 Cb 0.00 0.04 0.18 0.00 -0.63 0.00 0.00 43.02 42.60 1d5b s PHE 100 CO 0.00 -0.31 0.53 -0.47 -0.05 0.00 0.00 175.22 174.93 1d5b s TYR 100 N 1.85 3.51 -0.34 3.49 5.04 -1.26 -3.82 117.35 125.82 1d5b s TYR 100 Ca -0.04 -2.65 0.04 0.00 -2.44 0.00 0.00 57.07 51.97 1d5b s TYR 100 Cb -0.11 -3.30 0.37 0.00 0.35 0.00 0.00 41.96 39.27 1d5b s TYR 100 CO -0.09 -0.85 1.38 -3.47 -1.34 0.00 0.00 175.55 171.18 1d5b n ASP 100 N 3.40 3.41 0.00 4.32 -0.08 -1.26 -5.00 116.55 121.34 1d5b n ASP 100 Ca 0.11 -2.73 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 1d5b n ASP 100 Cb 0.39 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 43.20 1d5b n ASP 100 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d5b n GLY 100 N -0.16 -1.08 3.02 0.27 0.00 -1.26 -4.96 105.19 101.01 1d5b n GLY 100 Ca 0.26 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1d5b n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d5b s ASP 101 N -4.00 2.67 -0.21 1.61 -0.00 -1.26 -4.53 116.67 110.95 1d5b s ASP 101 Ca 0.00 -0.48 -0.09 0.00 -0.00 0.00 0.00 52.55 51.98 1d5b s ASP 101 Cb 0.00 -1.17 -0.05 0.00 -0.00 0.00 0.00 42.92 41.71 1d5b s ASP 101 CO 0.00 -0.06 0.11 -0.31 -0.00 0.00 0.00 175.17 174.91 1d5b s TYR 102 N 1.49 3.30 0.10 4.23 4.12 -1.20 -4.87 117.35 124.53 1d5b s TYR 102 Ca 0.05 0.15 0.03 0.00 0.02 0.00 0.00 57.07 57.32 1d5b s TYR 102 Cb -0.13 -2.17 -0.04 0.00 -1.52 0.00 0.00 41.96 38.10 1d5b s TYR 102 CO -0.11 0.12 0.10 -1.58 0.02 0.00 0.00 175.55 174.10 1d5b s TRP 103 N 0.68 3.19 0.85 2.71 0.52 -1.26 0.86 118.94 126.49 1d5b s TRP 103 Ca 0.06 0.06 -0.10 0.00 0.02 0.00 0.00 56.10 56.13 1d5b s TRP 103 Cb -0.13 -1.60 0.15 0.00 -1.15 0.00 0.00 33.47 30.75 1d5b s TRP 103 CO 0.01 0.52 1.18 0.20 0.02 0.00 0.00 176.95 178.88 1d5b s GLY 104 N -2.57 1.75 0.41 0.98 0.00 -0.39 -4.66 107.32 102.84 1d5b s GLY 104 Ca 0.30 -1.26 0.22 0.00 0.00 0.00 0.00 44.72 43.98 1d5b s GLY 104 CO 0.22 -0.62 1.75 0.06 0.00 0.00 0.00 173.10 174.52 1d5b h GLN 105 N -1.14 0.00 0.00 2.90 -0.00 -1.89 -3.45 115.11 111.53 1d5b h GLN 105 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1d5b h GLN 105 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 1d5b h GLN 105 CO 0.44 0.26 0.00 0.41 -0.00 0.00 0.00 178.83 179.95 1d5b n GLY 106 N 0.36 2.77 3.11 0.06 0.00 -1.26 -5.04 105.19 105.19 1d5b n GLY 106 Ca 0.01 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 1d5b n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d5b s THR 107 N -0.88 2.18 0.19 2.61 2.01 0.14 -4.89 115.64 117.01 1d5b s THR 107 Ca 0.00 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.53 1d5b s THR 107 Cb 0.00 -2.05 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 1d5b s THR 107 CO 0.00 0.33 1.14 -0.55 -0.69 0.00 0.00 174.62 174.85 1d5b s SER 108 N 1.23 7.19 -0.05 3.53 0.15 -1.26 -1.00 113.70 123.50 1d5b s SER 108 Ca 0.00 2.17 -0.01 0.00 0.70 0.00 0.00 55.95 58.82 1d5b s SER 108 Cb -0.16 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1d5b s SER 108 CO -0.10 -0.27 0.01 -0.69 1.20 0.00 0.00 173.24 173.39 1d5b s VAL 109 N -0.30 0.21 -0.08 4.45 1.01 -0.34 -0.70 120.40 124.66 1d5b s VAL 109 Ca 0.50 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1d5b s VAL 109 Cb -0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1d5b s VAL 109 CO 0.37 0.20 -0.22 -0.89 0.00 0.00 0.00 175.10 174.55 1d5b s THR 110 N 1.60 2.31 -0.30 3.92 2.01 -0.88 -1.34 115.64 122.96 1d5b s THR 110 Ca -0.01 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1d5b s THR 110 Cb -0.13 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1d5b s THR 110 CO -0.03 0.56 0.20 -0.69 -0.69 0.00 0.00 174.62 173.97 1d5b s VAL 111 N -0.01 5.23 -0.28 3.82 1.01 -1.26 -1.84 120.40 127.07 1d5b s VAL 111 Ca -0.07 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 1d5b s VAL 111 Cb -0.15 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.78 1d5b s VAL 111 CO 0.05 0.17 0.81 -0.55 0.00 0.00 0.00 175.10 175.58 1d5b s SER 112 N 1.74 -0.73 -0.00 3.32 0.15 0.16 -4.79 113.70 113.54 1d5b s SER 112 Ca 0.07 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.97 1d5b s SER 112 Cb -0.16 1.29 0.01 0.00 -1.71 0.00 0.00 66.02 65.45 1d5b s SER 112 CO 0.10 -0.21 0.59 -0.24 1.20 0.00 0.00 173.24 174.69 1d5b n SER 113 N 3.40 0.94 -4.86 5.45 2.88 -1.26 -4.05 113.62 116.11 1d5b n SER 113 Ca -0.17 -2.01 -0.21 0.00 -1.33 0.00 0.00 58.87 55.14 1d5b n SER 113 Cb 0.57 -0.43 0.08 0.00 -0.75 0.00 0.00 64.21 63.68 1d5b n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d5b s ALA 114 N -1.17 4.23 0.08 -1.46 0.00 -1.26 -5.09 121.76 117.09 1d5b s ALA 114 Ca 0.01 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.10 1d5b s ALA 114 Cb 0.01 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 1d5b s ALA 114 CO 0.00 -1.13 -0.10 -1.12 0.00 0.00 0.00 175.76 173.41 1d5b s SER 115 N -4.69 4.39 0.82 0.00 0.01 -1.26 -5.00 113.70 107.97 1d5b s SER 115 Ca 0.64 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.45 1d5b s SER 115 Cb -0.06 -0.87 0.09 0.00 0.21 0.00 0.00 66.02 65.39 1d5b s SER 115 CO 0.41 0.21 1.09 0.42 0.41 0.00 0.00 173.24 175.78 1d5b s THR 116 N -1.14 3.06 -0.30 1.44 -4.23 -1.26 -4.79 115.64 108.42 1d5b s THR 116 Ca 0.20 0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 1d5b s THR 116 Cb -0.11 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 71.06 1d5b s THR 116 CO 0.12 -0.45 0.63 -0.75 -0.54 0.00 0.00 174.62 173.63 1d5b s LYS 117 N -4.92 0.56 0.89 3.99 2.20 0.25 -4.94 119.74 117.77 1d5b s LYS 117 Ca 0.62 1.13 -0.12 0.00 -0.36 0.00 0.00 55.97 57.24 1d5b s LYS 117 Cb -0.17 0.65 0.09 0.00 -1.51 0.00 0.00 37.83 36.89 1d5b s LYS 117 CO 0.56 -0.48 0.91 0.41 -0.36 0.00 0.00 175.35 176.39 1d5b n GLY 118 N 5.43 -0.84 3.95 5.54 0.00 -1.26 -1.38 105.19 116.63 1d5b n GLY 118 Ca -0.05 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1d5b n GLY 118 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d5b s PRO 119 N -4.13 2.26 -0.23 1.61 0.04 -1.26 -4.55 135.00 128.74 1d5b s PRO 119 Ca 0.65 -0.52 0.02 0.00 0.04 0.00 0.00 61.00 61.19 1d5b s PRO 119 Cb -0.24 -2.30 0.05 0.00 0.04 0.00 0.00 34.50 32.05 1d5b s PRO 119 CO 0.59 -1.07 -0.12 -1.12 0.04 0.00 0.00 177.00 175.31 1d5b s SER 120 N -4.50 3.97 -0.21 6.66 0.01 -0.49 -4.95 113.70 114.18 1d5b s SER 120 Ca 0.60 -1.15 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 1d5b s SER 120 Cb -0.10 -1.46 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 1d5b s SER 120 CO 0.42 -0.15 0.23 0.54 0.41 0.00 0.00 173.24 174.70 1d5b s VAL 121 N 1.20 5.32 0.19 3.43 0.11 -1.26 -0.86 120.40 128.54 1d5b s VAL 121 Ca -0.05 0.36 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1d5b s VAL 121 Cb -0.18 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 1d5b s VAL 121 CO -0.07 0.34 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.68 1d5b s PHE 122 N 0.92 2.82 0.03 1.54 0.08 0.51 -4.93 117.98 118.95 1d5b s PHE 122 Ca 0.12 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 56.87 1d5b s PHE 122 Cb -0.13 -1.35 -0.06 0.00 -0.57 0.00 0.00 43.02 40.91 1d5b s PHE 122 CO 0.04 0.53 0.43 -1.25 -0.10 0.00 0.00 175.22 174.87 1d5b s PRO 123 N -3.04 3.92 -0.86 0.24 0.04 -1.26 -0.30 135.00 133.74 1d5b s PRO 123 Ca 0.28 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1d5b s PRO 123 Cb -0.09 -3.16 0.23 0.00 0.04 0.00 0.00 34.50 31.53 1d5b s PRO 123 CO 0.19 0.65 0.84 1.28 0.04 0.00 0.00 177.00 179.99 1d5b n LEU 124 N 1.56 4.29 -4.77 -3.56 4.77 0.23 -4.88 117.00 114.65 1d5b n LEU 124 Ca -0.12 -5.21 -0.39 0.00 -0.03 0.00 0.00 56.01 50.26 1d5b n LEU 124 Cb 0.52 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1d5b n LEU 124 CO 0.39 1.69 0.90 0.00 -1.33 0.00 0.00 177.39 179.04 1d5b s ALA 125 N -1.78 3.20 -0.63 -1.18 0.00 -1.26 -1.38 121.76 118.74 1d5b s ALA 125 Ca 0.30 1.10 -0.26 0.00 0.00 0.00 0.00 51.96 53.10 1d5b s ALA 125 Cb -0.01 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1d5b s ALA 125 CO -0.08 -0.67 2.08 -1.25 0.00 0.00 0.00 175.76 175.83 1d5b s PRO 126 N -2.25 2.38 0.00 0.00 0.04 -1.25 -4.81 135.00 129.10 1d5b s PRO 126 Ca 0.57 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1d5b s PRO 126 Cb -0.34 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 29.64 1d5b s PRO 126 CO 0.44 -3.11 0.00 -1.13 0.04 0.00 0.00 177.00 173.23 1d5b n SER 127 N 14.32 0.00 -0.83 6.66 3.41 -1.26 -3.81 113.62 132.10 1d5b n SER 127 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1d5b n SER 127 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1d5b n SER 127 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1d5b n SER 128 N 0.00 0.00 -3.13 4.04 7.64 -1.26 -4.30 113.62 116.61 1d5b n SER 128 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1d5b n SER 128 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1d5b n SER 128 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1d5b n LYS 129 N 0.55 3.22 0.00 1.43 4.76 -1.26 -2.86 118.16 123.99 1d5b n LYS 129 Ca 0.00 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 1d5b n LYS 129 Cb 0.00 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 30.55 1d5b n LYS 129 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d5b n SER 130 N 3.55 1.88 -4.59 4.39 2.88 -1.26 -4.70 113.62 115.78 1d5b n SER 130 Ca 0.69 -0.11 -0.45 0.00 -1.33 0.00 0.00 58.87 57.67 1d5b n SER 130 Cb 0.29 0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 64.30 1d5b n SER 130 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1d5b n THR 131 N -0.78 0.39 -4.29 2.46 -2.24 -1.13 -2.31 114.28 106.38 1d5b n THR 131 Ca 0.00 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 61.07 1d5b n THR 131 Cb 0.00 -2.31 -0.05 0.00 -2.10 0.00 0.00 70.33 65.87 1d5b n THR 131 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d5b n SER 132 N 10.40 -1.64 0.00 3.42 7.64 -1.26 -4.88 113.62 127.30 1d5b n SER 132 Ca 0.30 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1d5b n SER 132 Cb 0.39 -2.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 1d5b n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d5b n GLY 133 N -1.62 1.41 0.00 0.23 0.00 -0.98 -5.10 105.19 99.13 1d5b n GLY 133 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1d5b n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d5b n GLY 134 N 5.00 0.70 3.97 -0.02 0.00 -1.26 -5.09 105.19 108.48 1d5b n GLY 134 Ca 0.00 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1d5b n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d5b s THR 135 N 0.00 2.76 0.05 2.61 -4.23 -1.26 -4.09 115.64 111.48 1d5b s THR 135 Ca 0.00 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1d5b s THR 135 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1d5b s THR 135 CO 0.00 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 173.90 1d5b s ALA 136 N -2.44 2.60 -0.13 3.99 0.00 0.16 -4.77 121.76 121.18 1d5b s ALA 136 Ca 0.53 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1d5b s ALA 136 Cb -0.07 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1d5b s ALA 136 CO 0.32 0.57 -0.20 0.00 0.00 0.00 0.00 175.76 176.45 1d5b s ALA 137 N -0.94 2.07 0.05 0.00 0.00 -1.26 -0.06 121.76 121.63 1d5b s ALA 137 Ca 0.15 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d5b s ALA 137 Cb -0.10 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1d5b s ALA 137 CO 0.06 -0.07 -0.07 -0.48 0.00 0.00 0.00 175.76 175.20 1d5b s LEU 138 N 0.91 2.33 0.11 0.00 0.05 -0.92 -3.87 118.68 117.30 1d5b s LEU 138 Ca -0.06 -0.68 -0.25 0.00 0.05 0.00 0.00 54.13 53.19 1d5b s LEU 138 Cb -0.15 -0.09 0.08 0.00 -2.05 0.00 0.00 46.19 43.98 1d5b s LEU 138 CO -0.03 -0.30 1.12 -0.83 -0.55 0.00 0.00 176.35 175.76 1d5b s GLY 139 N -2.00 -0.03 0.05 -3.48 0.00 -0.48 0.11 107.32 101.50 1d5b s GLY 139 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.64 1d5b s GLY 139 CO -0.02 2.84 -0.17 0.00 0.00 0.00 0.00 173.10 175.76 1d5b s LEU 141 N -1.59 3.91 -0.67 0.00 2.96 0.59 -0.73 118.68 123.15 1d5b s LEU 141 Ca 0.16 -0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 53.44 1d5b s LEU 141 Cb -0.11 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.75 1d5b s LEU 141 CO 0.07 -0.15 0.72 -0.69 -1.32 0.00 0.00 176.35 174.97 1d5b s VAL 142 N 1.60 5.07 -0.04 1.68 1.01 -0.29 -0.37 120.40 129.07 1d5b s VAL 142 Ca 0.05 -1.50 -0.08 0.00 0.00 0.00 0.00 61.98 60.45 1d5b s VAL 142 Cb -0.17 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1d5b s VAL 142 CO 0.05 -1.09 0.24 -0.75 0.00 0.00 0.00 175.10 173.55 1d5b s LYS 143 N 1.88 3.58 0.00 2.72 2.47 -0.04 -1.62 119.74 128.73 1d5b s LYS 143 Ca 0.13 -0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 1d5b s LYS 143 Cb -0.20 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 33.02 1d5b s LYS 143 CO 0.00 0.71 0.00 -0.25 0.16 0.00 0.00 175.35 175.97 1d5b n ASP 144 N 1.57 -6.38 -4.12 1.43 8.00 -0.81 -1.40 116.55 114.86 1d5b n ASP 144 Ca -0.15 0.41 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 1d5b n ASP 144 Cb 0.54 -1.51 -0.09 0.00 -0.02 0.00 0.00 41.12 40.04 1d5b n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1d5b s TYR 145 N -0.93 0.84 -0.25 1.24 -0.85 -0.12 -4.29 117.35 113.00 1d5b s TYR 145 Ca 0.00 -1.13 -0.27 0.00 -0.52 0.00 0.00 57.07 55.15 1d5b s TYR 145 Cb 0.00 -0.32 0.15 0.00 0.38 0.00 0.00 41.96 42.17 1d5b s TYR 145 CO 0.00 -0.71 1.15 0.12 -1.52 0.00 0.00 175.55 174.59 1d5b s PHE 146 N -4.09 -0.30 0.61 -3.49 5.36 -0.48 0.18 117.98 115.78 1d5b s PHE 146 Ca 0.30 0.65 -0.10 0.00 -0.96 0.00 0.00 56.93 56.82 1d5b s PHE 146 Cb 0.05 0.43 0.14 0.00 -0.34 0.00 0.00 43.02 43.30 1d5b s PHE 146 CO 0.08 -0.19 0.83 -0.35 -1.46 0.00 0.00 175.22 174.13 1d5b n PRO 147 N 1.43 -0.78 0.00 10.12 -0.04 -1.26 0.85 135.00 145.32 1d5b n PRO 147 Ca -0.10 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1d5b n PRO 147 Cb 0.57 -0.85 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1d5b n PRO 147 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1d5b n GLU 148 N -2.75 0.00 -3.51 0.54 0.00 -1.26 -4.64 120.64 109.01 1d5b n GLU 148 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.85 1d5b n GLU 148 Cb 0.36 -1.43 -0.07 0.00 0.00 0.00 0.00 31.44 30.31 1d5b n GLU 148 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1d5b s PRO 149 N -1.79 2.76 -0.05 5.31 0.02 -1.26 -5.04 135.00 134.95 1d5b s PRO 149 Ca 0.00 -2.03 0.04 0.00 0.02 0.00 0.00 61.00 59.03 1d5b s PRO 149 Cb 0.00 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.49 1d5b s PRO 149 CO 0.00 -1.22 -0.16 0.54 -0.33 0.00 0.00 177.00 175.82 1d5b s VAL 150 N 0.91 1.40 0.02 3.83 0.11 -1.26 -4.19 120.40 121.20 1d5b s VAL 150 Ca 0.10 -0.68 0.08 0.00 -2.93 0.00 0.00 61.98 58.54 1d5b s VAL 150 Cb -0.22 -1.21 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1d5b s VAL 150 CO -0.02 0.41 -0.24 0.28 -3.33 0.00 0.00 175.10 172.19 1d5b s THR 151 N 0.15 2.29 0.00 5.04 -1.32 0.69 -4.96 115.64 117.54 1d5b s THR 151 Ca -0.06 -1.22 0.07 0.00 -1.21 0.00 0.00 61.69 59.27 1d5b s THR 151 Cb -0.12 -1.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.98 1d5b s THR 151 CO 0.03 0.45 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.98 1d5b s VAL 152 N -0.76 1.68 0.02 5.08 1.01 -1.25 0.73 120.40 126.91 1d5b s VAL 152 Ca 0.12 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1d5b s VAL 152 Cb -0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1d5b s VAL 152 CO 0.01 0.39 -0.04 -0.44 0.00 0.00 0.00 175.10 175.02 1d5b s SER 153 N -0.72 0.46 -0.10 3.32 0.01 -0.10 -4.89 113.70 111.69 1d5b s SER 153 Ca 0.08 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 1d5b s SER 153 Cb -0.08 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 1d5b s SER 153 CO 0.00 -0.16 0.00 0.26 0.41 0.00 0.00 173.24 173.75 1d5b s TRP 154 N -0.98 3.16 -1.69 2.43 0.52 -1.26 0.31 118.94 121.43 1d5b s TRP 154 Ca -0.09 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.07 1d5b s TRP 154 Cb -0.07 -1.82 0.12 0.00 -1.15 0.00 0.00 33.47 30.54 1d5b s TRP 154 CO -0.00 0.42 0.36 0.09 0.02 0.00 0.00 176.95 177.84 1d5b n ASN 155 N 2.32 -0.74 -3.95 2.95 3.02 0.17 -1.25 115.26 117.78 1d5b n ASN 155 Ca -0.18 -1.22 -0.29 0.00 -0.03 0.00 0.00 54.58 52.86 1d5b n ASN 155 Cb 0.53 -1.84 0.01 0.00 -0.61 0.00 0.00 39.78 37.88 1d5b n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1d5b n SER 156 N -2.70 -3.09 0.00 6.41 7.64 -1.26 -0.78 113.62 119.84 1d5b n SER 156 Ca -0.10 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1d5b n SER 156 Cb 0.57 -3.54 0.00 0.00 -1.01 0.00 0.00 64.21 60.24 1d5b n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d5b n GLY 157 N -1.66 2.45 0.00 0.23 0.00 -0.38 -4.95 105.19 100.88 1d5b n GLY 157 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1d5b n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5b n ALA 158 N -0.59 0.00 -1.63 4.61 0.00 0.04 -4.22 120.51 118.73 1d5b n ALA 158 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1d5b n ALA 158 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1d5b n ALA 158 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d5b n LEU 159 N 0.00 7.60 -3.88 0.00 4.32 -1.26 -4.75 117.00 119.03 1d5b n LEU 159 Ca 0.00 -4.28 -0.35 0.00 -0.02 0.00 0.00 56.01 51.36 1d5b n LEU 159 Cb 0.00 -1.60 -0.06 0.00 -1.62 0.00 0.00 43.42 40.14 1d5b n LEU 159 CO 0.00 1.51 0.42 0.41 -1.22 0.00 0.00 177.39 178.52 1d5b n THR 160 N 4.31 3.27 -3.47 -5.08 -1.04 -1.26 -4.68 114.28 106.33 1d5b n THR 160 Ca 0.61 -5.31 -0.13 0.00 -2.04 0.00 0.00 64.05 57.18 1d5b n THR 160 Cb 0.32 -2.23 -0.11 0.00 -1.82 0.00 0.00 70.33 66.50 1d5b n THR 160 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d5b s SER 161 N -1.24 0.68 0.00 8.00 0.01 -1.26 -4.81 113.70 115.07 1d5b s SER 161 Ca 0.32 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1d5b s SER 161 Cb 0.02 0.77 0.00 0.00 0.21 0.00 0.00 66.02 67.02 1d5b s SER 161 CO -0.05 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1d5b n GLY 162 N 5.35 1.78 3.81 3.44 0.00 -1.26 -4.80 105.19 113.50 1d5b n GLY 162 Ca -0.05 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1d5b n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5b s VAL 163 N -2.00 5.38 -0.22 1.61 1.01 -1.26 -1.10 120.40 123.82 1d5b s VAL 163 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1d5b s VAL 163 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1d5b s VAL 163 CO 0.00 0.56 -0.03 -1.00 0.00 0.00 0.00 175.10 174.63 1d5b s HIS 164 N -0.53 1.94 -0.38 5.22 3.76 0.66 -5.00 115.29 120.95 1d5b s HIS 164 Ca 0.12 -1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 53.56 1d5b s HIS 164 Cb -0.12 -1.40 0.09 0.00 1.11 0.00 0.00 32.58 32.26 1d5b s HIS 164 CO 0.02 -0.71 0.17 0.99 -0.85 0.00 0.00 174.74 174.35 1d5b s THR 165 N 1.55 3.46 0.58 1.30 2.01 -1.26 -0.52 115.64 122.76 1d5b s THR 165 Ca -0.04 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.08 1d5b s THR 165 Cb -0.18 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1d5b s THR 165 CO -0.07 -0.49 1.09 -0.36 -0.69 0.00 0.00 174.62 174.10 1d5b s PHE 166 N 1.24 2.82 0.49 4.92 0.08 -0.74 -5.01 117.98 121.78 1d5b s PHE 166 Ca 0.03 1.54 -0.21 0.00 0.12 0.00 0.00 56.93 58.41 1d5b s PHE 166 Cb -0.22 -3.13 -0.07 0.00 -0.57 0.00 0.00 43.02 39.03 1d5b s PHE 166 CO -0.02 -1.33 1.14 -1.25 -0.10 0.00 0.00 175.22 173.66 1d5b s PRO 167 N -3.76 3.62 0.68 0.24 0.04 -1.26 -4.50 135.00 130.06 1d5b s PRO 167 Ca 0.67 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.22 1d5b s PRO 167 Cb -0.19 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1d5b s PRO 167 CO 0.33 -0.65 1.24 0.00 0.04 0.00 0.00 177.00 177.97 1d5b s ALA 168 N -1.67 2.26 -0.10 8.56 0.00 -1.26 -4.85 121.76 124.70 1d5b s ALA 168 Ca 0.67 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.70 1d5b s ALA 168 Cb -0.26 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1d5b s ALA 168 CO 0.30 -1.70 -0.21 0.14 0.00 0.00 0.00 175.76 174.29 1d5b s VAL 169 N -1.70 1.89 -0.65 0.00 -7.23 -0.60 -4.96 120.40 107.15 1d5b s VAL 169 Ca 0.78 -0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 59.77 1d5b s VAL 169 Cb -0.33 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 34.97 1d5b s VAL 169 CO 0.42 0.52 1.41 -0.22 -0.31 0.00 0.00 175.10 176.91 1d5b s LEU 170 N 0.51 3.28 0.89 1.32 1.98 -1.26 -3.28 118.68 122.12 1d5b s LEU 170 Ca -0.15 -0.06 -0.12 0.00 -2.89 0.00 0.00 54.13 50.90 1d5b s LEU 170 Cb -0.17 -2.75 0.12 0.00 0.66 0.00 0.00 46.19 44.05 1d5b s LEU 170 CO 0.06 -1.86 1.14 -1.10 -1.89 0.00 0.00 176.35 172.70 1d5b s GLN 171 N 5.82 1.34 0.18 1.98 -0.21 -0.90 -4.94 119.66 122.93 1d5b s GLN 171 Ca 0.46 0.28 -0.14 0.00 0.02 0.00 0.00 55.36 55.98 1d5b s GLN 171 Cb -0.09 -1.86 0.17 0.00 1.00 0.00 0.00 33.01 32.22 1d5b s GLN 171 CO 0.20 -2.06 1.69 0.66 -2.12 0.00 0.00 175.29 173.65 1d5b h SER 172 N -1.40 -0.20 -0.68 5.90 4.64 -1.95 -1.58 113.55 118.29 1d5b h SER 172 Ca -0.50 0.11 0.20 0.00 -0.47 0.00 0.00 61.79 61.13 1d5b h SER 172 Cb 1.33 0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.59 1d5b h SER 172 CO 0.63 -0.06 0.53 0.77 -0.87 0.00 0.00 176.83 177.82 1d5b h SER 173 N 0.12 0.00 0.00 4.97 4.64 -2.02 -3.44 113.55 117.82 1d5b h SER 173 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1d5b h SER 173 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1d5b h SER 173 CO -0.39 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.18 1d5b n GLY 174 N -1.64 0.97 3.91 -0.77 0.00 -0.60 -5.08 105.19 101.99 1d5b n GLY 174 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1d5b n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5b s LEU 175 N 0.00 3.14 0.30 0.99 2.01 -1.26 -4.84 118.68 119.02 1d5b s LEU 175 Ca 0.00 0.77 0.07 0.00 0.01 0.00 0.00 54.13 54.98 1d5b s LEU 175 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 46.19 42.60 1d5b s LEU 175 CO 0.00 -1.16 0.29 -0.31 1.01 0.00 0.00 176.35 176.19 1d5b s TYR 176 N -3.08 3.07 0.07 0.29 2.02 0.13 -2.13 117.35 117.73 1d5b s TYR 176 Ca 0.55 -0.19 -0.21 0.00 -0.37 0.00 0.00 57.07 56.85 1d5b s TYR 176 Cb -0.11 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.84 1d5b s TYR 176 CO 0.46 0.30 0.51 0.45 -1.57 0.00 0.00 175.55 175.70 1d5b s SER 177 N -3.97 -0.42 0.05 2.29 0.15 -1.20 -0.94 113.70 109.65 1d5b s SER 177 Ca 0.38 0.08 -0.27 0.00 0.70 0.00 0.00 55.95 56.84 1d5b s SER 177 Cb -0.07 0.50 0.09 0.00 -1.71 0.00 0.00 66.02 64.83 1d5b s SER 177 CO 0.27 -0.76 0.81 -1.48 1.20 0.00 0.00 173.24 173.27 1d5b s LEU 178 N -2.17 -0.42 0.14 3.45 0.05 -0.64 -1.56 118.68 117.53 1d5b s LEU 178 Ca -0.03 -0.01 0.10 0.00 0.05 0.00 0.00 54.13 54.23 1d5b s LEU 178 Cb -0.00 2.19 -0.04 0.00 -2.05 0.00 0.00 46.19 46.29 1d5b s LEU 178 CO -0.04 -0.73 -0.24 -0.55 -0.55 0.00 0.00 176.35 174.24 1d5b s SER 179 N -2.57 3.03 -0.08 1.48 0.15 -1.26 -1.14 113.70 113.31 1d5b s SER 179 Ca 0.04 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 55.92 1d5b s SER 179 Cb -0.01 -0.19 0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1d5b s SER 179 CO -0.10 0.11 -0.03 -0.55 1.20 0.00 0.00 173.24 173.87 1d5b s SER 180 N -2.20 1.62 0.27 5.45 0.15 0.09 -1.78 113.70 117.31 1d5b s SER 180 Ca 0.13 -0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.69 1d5b s SER 180 Cb -0.09 -0.56 -0.06 0.00 -1.71 0.00 0.00 66.02 63.60 1d5b s SER 180 CO 0.06 -0.14 -0.07 0.68 1.20 0.00 0.00 173.24 174.97 1d5b s VAL 181 N 1.65 1.70 -0.03 4.45 -7.23 0.32 0.15 120.40 121.40 1d5b s VAL 181 Ca 0.01 -2.15 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1d5b s VAL 181 Cb -0.13 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.42 1d5b s VAL 181 CO -0.05 -0.33 0.08 0.54 -0.31 0.00 0.00 175.10 175.03 1d5b s VAL 182 N -2.98 -0.02 -0.20 1.32 0.11 0.30 -0.24 120.40 118.69 1d5b s VAL 182 Ca 0.29 0.06 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1d5b s VAL 182 Cb 0.03 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.71 1d5b s VAL 182 CO 0.12 0.03 0.42 -0.89 -3.33 0.00 0.00 175.10 171.44 1d5b s THR 183 N 0.39 5.18 0.08 5.04 2.01 -0.26 -2.17 115.64 125.91 1d5b s THR 183 Ca -0.03 0.75 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 1d5b s THR 183 Cb -0.04 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1d5b s THR 183 CO -0.01 0.24 0.13 0.68 -0.69 0.00 0.00 174.62 174.97 1d5b s VAL 184 N 1.35 0.16 -0.47 3.82 -7.23 0.92 -4.81 120.40 114.13 1d5b s VAL 184 Ca 0.20 -1.33 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 1d5b s VAL 184 Cb -0.15 -1.37 -0.08 0.00 0.56 0.00 0.00 36.38 35.34 1d5b s VAL 184 CO 0.08 -0.73 2.39 -2.65 -0.31 0.00 0.00 175.10 173.88 1d5b n PRO 185 N 0.00 1.13 -0.27 4.82 -0.02 -1.26 0.40 135.00 139.80 1d5b n PRO 185 Ca -0.15 0.11 0.25 0.00 -2.02 0.00 0.00 63.50 61.69 1d5b n PRO 185 Cb 0.62 -3.20 0.47 0.00 -0.02 0.00 0.00 33.50 31.37 1d5b n PRO 185 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d5b n SER 186 N 14.38 0.25 0.12 2.55 2.88 -1.26 -0.08 113.62 132.46 1d5b n SER 186 Ca 0.38 1.40 -0.14 0.00 -1.33 0.00 0.00 58.87 59.19 1d5b n SER 186 Cb 0.47 -0.66 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 1d5b n SER 186 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1d5b h SER 187 N 0.00 -1.30 0.00 -3.46 4.64 -1.89 -1.90 113.55 109.64 1d5b h SER 187 Ca 0.69 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 62.14 1d5b h SER 187 Cb 1.79 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 1d5b h SER 187 CO -0.67 -0.48 0.00 -1.20 -0.87 0.00 0.00 176.83 173.62 1d5b n SER 188 N -4.96 0.44 -4.24 4.97 7.64 0.89 -4.44 113.62 113.91 1d5b n SER 188 Ca -0.08 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.81 1d5b n SER 188 Cb 0.35 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1d5b n SER 188 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1d5b s LEU 189 N 0.00 6.10 0.00 -3.43 2.96 -0.72 -3.67 118.68 119.93 1d5b s LEU 189 Ca 0.00 -3.24 0.00 0.00 -0.22 0.00 0.00 54.13 50.67 1d5b s LEU 189 Cb 0.00 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1d5b s LEU 189 CO 0.00 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 1d5b n GLY 190 N 3.11 0.20 0.00 7.98 0.00 -1.26 -5.03 105.19 110.19 1d5b n GLY 190 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1d5b n GLY 190 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d5b n THR 191 N 0.00 0.00 -2.03 2.61 5.66 -1.26 -5.03 114.28 114.23 1d5b n THR 191 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1d5b n THR 191 Cb 0.00 -0.53 -0.02 0.00 -1.55 0.00 0.00 70.33 68.22 1d5b n THR 191 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1d5b s GLN 192 N 0.00 4.28 0.21 1.09 2.00 -1.24 -5.03 119.66 120.97 1d5b s GLN 192 Ca 0.00 2.29 0.10 0.00 -2.00 0.00 0.00 55.36 55.75 1d5b s GLN 192 Cb 0.00 -3.11 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 1d5b s GLN 192 CO 0.00 -0.39 -0.21 0.99 -0.50 0.00 0.00 175.29 175.18 1d5b s THR 193 N -0.16 2.18 0.12 -0.34 2.01 -1.26 -4.74 115.64 113.45 1d5b s THR 193 Ca 0.58 -2.10 0.04 0.00 0.31 0.00 0.00 61.69 60.52 1d5b s THR 193 Cb -0.41 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1d5b s THR 193 CO 0.45 -0.28 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.68 1d5b s TYR 194 N -2.07 1.21 0.01 4.92 1.51 -1.26 -5.02 117.35 116.65 1d5b s TYR 194 Ca 0.22 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1d5b s TYR 194 Cb -0.06 -0.64 -0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1d5b s TYR 194 CO 0.10 0.06 -0.02 0.96 -1.11 0.00 0.00 175.55 175.55 1d5b s ILE 195 N -2.77 0.09 0.12 2.71 -5.25 -1.26 -3.62 121.20 111.22 1d5b s ILE 195 Ca 0.11 -0.33 -0.07 0.00 -0.99 0.00 0.00 60.65 59.38 1d5b s ILE 195 Cb -0.01 -0.14 -0.06 0.00 2.95 0.00 0.00 42.46 45.21 1d5b s ILE 195 CO 0.01 -0.15 0.39 0.00 -1.79 0.00 0.00 174.94 173.40 1d5b s ASN 197 N -2.20 4.62 -0.12 0.00 0.02 0.93 -1.72 114.94 116.47 1d5b s ASN 197 Ca 0.38 -2.82 -0.19 0.00 -1.02 0.00 0.00 52.86 49.22 1d5b s ASN 197 Cb -0.13 -1.69 -0.04 0.00 0.02 0.00 0.00 41.25 39.41 1d5b s ASN 197 CO 0.22 -0.30 0.51 0.68 0.02 0.00 0.00 177.10 178.23 1d5b s VAL 198 N -0.02 5.16 -0.09 1.60 -7.23 0.70 -0.92 120.40 119.60 1d5b s VAL 198 Ca 0.16 1.01 0.04 0.00 -1.81 0.00 0.00 61.98 61.37 1d5b s VAL 198 Cb -0.24 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.86 1d5b s VAL 198 CO -0.02 0.30 -0.21 0.20 -0.31 0.00 0.00 175.10 175.06 1d5b s ASN 199 N 0.70 2.78 -0.37 4.85 0.01 0.22 -0.25 114.94 122.88 1d5b s ASN 199 Ca 0.27 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 51.93 1d5b s ASN 199 Cb -0.15 -1.27 0.12 0.00 0.41 0.00 0.00 41.25 40.36 1d5b s ASN 199 CO 0.11 0.13 0.18 -2.28 -1.51 0.00 0.00 177.10 173.73 1d5b s HIS 200 N 0.44 1.55 0.14 2.20 2.46 -1.21 -0.22 115.29 120.65 1d5b s HIS 200 Ca -0.17 -1.97 -0.18 0.00 0.47 0.00 0.00 55.06 53.21 1d5b s HIS 200 Cb -0.17 -1.58 -0.01 0.00 -0.13 0.00 0.00 32.58 30.69 1d5b s HIS 200 CO 0.07 -0.82 1.79 -0.22 -2.47 0.00 0.00 174.74 173.08 1d5b h LYS 201 N 7.28 0.36 0.00 2.88 1.63 -1.80 -1.63 116.57 125.29 1d5b h LYS 201 Ca -0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1d5b h LYS 201 Cb 0.97 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1d5b h LYS 201 CO 0.43 0.24 0.61 -1.35 -3.45 0.00 0.00 179.45 175.93 1d5b h PRO 202 N 0.37 0.00 0.00 1.90 0.11 -1.87 0.82 132.00 133.34 1d5b h PRO 202 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1d5b h PRO 202 Cb -0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1d5b h PRO 202 CO -0.06 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.60 1d5b n SER 203 N -2.34 1.40 -2.69 -2.05 3.41 -1.14 -4.88 113.62 105.33 1d5b n SER 203 Ca -0.01 -1.70 -0.20 0.00 -0.26 0.00 0.00 58.87 56.71 1d5b n SER 203 Cb 0.63 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1d5b n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1d5b n ASN 204 N -0.35 -5.39 -4.87 4.04 5.03 0.29 -4.87 115.26 109.13 1d5b n ASN 204 Ca 0.00 -0.09 -0.30 0.00 0.87 0.00 0.00 54.58 55.05 1d5b n ASN 204 Cb 0.32 -4.45 -0.01 0.00 -1.02 0.00 0.00 39.78 34.61 1d5b n ASN 204 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d5b s THR 205 N -2.99 4.73 -0.49 3.41 2.01 -0.63 -5.00 115.64 116.68 1d5b s THR 205 Ca 0.13 0.75 0.05 0.00 0.31 0.00 0.00 61.69 62.93 1d5b s THR 205 Cb -0.06 -3.80 0.21 0.00 0.01 0.00 0.00 72.50 68.86 1d5b s THR 205 CO 0.16 -0.81 0.83 1.17 -0.69 0.00 0.00 174.62 175.28 1d5b n LYS 206 N -1.98 0.57 -3.39 4.92 3.00 -1.26 -3.34 118.16 116.68 1d5b n LYS 206 Ca 0.04 -1.79 -0.38 0.00 -0.00 0.00 0.00 58.31 56.17 1d5b n LYS 206 Cb 0.54 -1.30 -0.06 0.00 0.00 0.00 0.00 35.03 34.21 1d5b n LYS 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1d5b s VAL 207 N 0.79 4.94 -0.49 3.15 1.01 0.66 -4.96 120.40 125.50 1d5b s VAL 207 Ca 0.30 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.31 1d5b s VAL 207 Cb 0.09 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.82 1d5b s VAL 207 CO -0.12 0.53 0.30 -1.81 0.00 0.00 0.00 175.10 174.01 1d5b s ASP 208 N -0.84 3.57 0.43 3.32 1.11 -1.26 -0.22 116.67 122.79 1d5b s ASP 208 Ca 0.26 -2.95 -0.02 0.00 0.18 0.00 0.00 52.55 50.03 1d5b s ASP 208 Cb -0.18 -1.09 -0.02 0.00 1.07 0.00 0.00 42.92 42.70 1d5b s ASP 208 CO 0.15 -0.22 0.68 -0.75 1.18 0.00 0.00 175.17 176.21 1d5b s LYS 209 N -0.07 3.36 -0.08 8.23 2.47 -0.70 -4.93 119.74 128.01 1d5b s LYS 209 Ca 0.21 -0.19 0.02 0.00 -1.56 0.00 0.00 55.97 54.46 1d5b s LYS 209 Cb -0.16 -2.52 -0.02 0.00 -1.46 0.00 0.00 37.83 33.67 1d5b s LYS 209 CO -0.06 -0.13 -0.14 -1.59 0.16 0.00 0.00 175.35 173.60 1d5b s LYS 210 N -4.56 2.86 -0.19 4.03 -2.85 -1.26 -2.59 119.74 115.18 1d5b s LYS 210 Ca 0.45 -0.69 -0.02 0.00 -1.00 0.00 0.00 55.97 54.71 1d5b s LYS 210 Cb -0.10 -2.48 -0.01 0.00 -2.06 0.00 0.00 37.83 33.18 1d5b s LYS 210 CO 0.40 0.46 -0.09 0.08 0.10 0.00 0.00 175.35 176.30 1d5b s VAL 211 N -0.30 3.12 -0.15 1.79 1.01 -1.24 -4.77 120.40 119.86 1d5b s VAL 211 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1d5b s VAL 211 Cb -0.13 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1d5b s VAL 211 CO 0.03 0.47 -0.09 -1.61 0.00 0.00 0.00 175.10 173.90 1d5b s GLU 212 N 1.13 1.76 0.00 2.72 2.02 -1.26 -4.77 118.70 120.30 1d5b s GLU 212 Ca 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.50 1d5b s GLU 212 Cb -0.14 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1d5b s GLU 212 CO -0.02 -0.34 0.00 -0.35 0.02 0.00 0.00 175.26 174.57 1d5b n PRO 213 N 4.84 0.30 0.00 0.39 -0.04 -1.26 -4.73 135.00 134.50 1d5b n PRO 213 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1d5b n PRO 213 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1d5b n PRO 213 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63