#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 4.36 0.35 5.09 1.01 -1.23 -1.84 120.40 128.15 1d5b s VAL 2 Ca 0.00 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.64 1d5b s VAL 2 Cb 0.00 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1d5b s VAL 2 CO 0.00 -0.24 0.13 -1.10 0.00 0.00 0.00 175.10 173.89 1d5b s GLN 3 N 3.57 1.75 -0.43 2.72 -0.21 -0.49 -4.96 119.66 121.61 1d5b s GLN 3 Ca 0.52 -2.03 0.06 0.00 0.02 0.00 0.00 55.36 53.93 1d5b s GLN 3 Cb -0.18 -0.46 0.18 0.00 1.00 0.00 0.00 33.01 33.55 1d5b s GLN 3 CO 0.14 -0.42 0.70 -0.51 -2.12 0.00 0.00 175.29 173.08 1d5b s LEU 4 N -3.50 -1.40 -0.46 2.90 1.43 -1.26 -2.75 118.68 113.65 1d5b s LEU 4 Ca 0.31 -0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 52.17 1d5b s LEU 4 Cb 0.05 1.81 0.03 0.00 0.03 0.00 0.00 46.19 48.10 1d5b s LEU 4 CO 0.16 -0.13 0.99 -1.10 0.23 0.00 0.00 176.35 176.50 1d5b s GLN 5 N 1.58 3.62 0.33 1.70 -0.21 -0.65 -3.73 119.66 122.30 1d5b s GLN 5 Ca 0.20 0.32 -0.09 0.00 0.02 0.00 0.00 55.36 55.81 1d5b s GLN 5 Cb -0.02 -3.91 -0.06 0.00 1.00 0.00 0.00 33.01 30.02 1d5b s GLN 5 CO -0.07 -1.24 0.65 -0.65 -2.12 0.00 0.00 175.29 171.86 1d5b s GLN 6 N 3.92 3.76 1.19 2.91 -0.21 -1.26 -0.38 119.66 129.59 1d5b s GLN 6 Ca 0.40 0.30 -0.17 0.00 0.02 0.00 0.00 55.36 55.91 1d5b s GLN 6 Cb -0.09 -2.53 0.22 0.00 1.00 0.00 0.00 33.01 31.61 1d5b s GLN 6 CO 0.27 0.13 0.49 -1.13 -2.12 0.00 0.00 175.29 172.93 1d5b n SER 7 N -0.87 -2.48 -4.83 5.90 3.41 -0.83 -4.95 113.62 108.97 1d5b n SER 7 Ca 0.01 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.05 1d5b n SER 7 Cb 0.54 -1.05 0.10 0.00 -0.26 0.00 0.00 64.21 63.54 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 -2.18 1.59 0.55 5.00 0.00 -1.26 -4.74 107.32 106.28 1d5b s GLY 8 Ca 0.60 -0.48 -0.20 0.00 0.00 0.00 0.00 44.72 44.64 1d5b s GLY 8 CO 0.62 0.02 1.21 0.00 0.00 0.00 0.00 173.10 174.95 1d5b s ALA 9 N -3.34 2.71 0.23 3.20 0.00 -1.26 -4.73 121.76 118.57 1d5b s ALA 9 Ca 0.62 1.03 -0.06 0.00 0.00 0.00 0.00 51.96 53.54 1d5b s ALA 9 Cb -0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1d5b s ALA 9 CO 0.52 -1.03 0.31 -1.83 0.00 0.00 0.00 175.76 173.73 1d5b s GLU 10 N -3.10 1.41 0.05 0.00 -1.05 0.05 -4.41 118.70 111.65 1d5b s GLU 10 Ca 0.73 -1.47 0.08 0.00 -0.15 0.00 0.00 54.97 54.16 1d5b s GLU 10 Cb -0.31 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 33.73 1d5b s GLU 10 CO 0.35 -0.54 -0.24 -1.17 0.95 0.00 0.00 175.26 174.62 1d5b s LEU 11 N -3.10 2.18 0.18 1.83 2.96 -1.26 -2.10 118.68 119.36 1d5b s LEU 11 Ca 0.31 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1d5b s LEU 11 Cb 0.03 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.60 1d5b s LEU 11 CO 0.11 0.20 0.41 -0.32 -1.32 0.00 0.00 176.35 175.43 1d5b s MET 12 N -1.27 1.26 0.26 1.98 -2.45 -0.57 -4.96 119.30 113.55 1d5b s MET 12 Ca 0.10 -1.00 -0.08 0.00 -1.25 0.00 0.00 55.69 53.46 1d5b s MET 12 Cb -0.09 0.45 -0.06 0.00 1.25 0.00 0.00 34.83 36.37 1d5b s MET 12 CO 0.02 -0.50 0.56 0.15 1.05 0.00 0.00 175.02 176.29 1d5b s LYS 13 N -3.91 3.73 0.62 4.11 1.02 -1.25 0.72 119.74 124.76 1d5b s LYS 13 Ca 0.13 0.17 -0.19 0.00 0.02 0.00 0.00 55.97 56.09 1d5b s LYS 13 Cb 0.01 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1d5b s LYS 13 CO -0.02 0.26 1.28 -2.30 -0.92 0.00 0.00 175.35 173.66 1d5b n PRO 14 N -0.50 1.25 0.00 -1.68 -0.02 -1.26 -1.33 135.00 131.46 1d5b n PRO 14 Ca -0.00 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1d5b n PRO 14 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.91 2.95 0.24 -1.23 0.00 0.16 -4.87 105.19 103.36 1d5b n GLY 15 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.08 -2.34 4.61 0.00 -0.44 -4.09 120.51 118.17 1d5b n ALA 16 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1d5b n ALA 16 Cb 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.30 1.71 -0.04 0.00 1.04 -1.26 -0.84 113.70 113.00 1d5b s SER 17 Ca 0.05 -1.28 -0.05 0.00 0.48 0.00 0.00 55.95 55.15 1d5b s SER 17 Cb -0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1d5b s SER 17 CO 0.03 -0.59 0.13 0.54 0.98 0.00 0.00 173.24 174.34 1d5b s VAL 18 N -3.50 0.01 -0.19 5.02 0.11 0.54 -4.92 120.40 117.47 1d5b s VAL 18 Ca 0.32 -0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1d5b s VAL 18 Cb 0.07 -0.23 0.02 0.00 -1.53 0.00 0.00 36.38 34.70 1d5b s VAL 18 CO 0.11 -0.06 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.11 1d5b s LYS 19 N -0.16 3.03 -0.21 1.54 1.02 -1.26 -0.35 119.74 123.34 1d5b s LYS 19 Ca -0.02 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1d5b s LYS 19 Cb -0.02 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1d5b s LYS 19 CO 0.00 -0.23 0.13 0.42 -0.92 0.00 0.00 175.35 174.75 1d5b s ILE 20 N 1.32 5.26 0.43 2.17 1.01 0.48 -4.92 121.20 126.95 1d5b s ILE 20 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 1d5b s ILE 20 Cb -0.14 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1d5b s ILE 20 CO -0.10 0.41 0.68 -0.94 0.00 0.00 0.00 174.94 174.98 1d5b s SER 21 N 0.65 6.20 -0.34 3.58 1.04 -1.26 -1.70 113.70 121.87 1d5b s SER 21 Ca 0.07 0.65 0.02 0.00 0.48 0.00 0.00 55.95 57.17 1d5b s SER 21 Cb -0.12 -2.06 0.15 0.00 0.10 0.00 0.00 66.02 64.09 1d5b s SER 21 CO 0.01 -0.50 0.35 0.00 0.98 0.00 0.00 173.24 174.08 1d5b s LYS 23 N 1.83 3.53 0.19 0.00 2.20 0.49 -0.79 119.74 127.19 1d5b s LYS 23 Ca 0.14 0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.66 1d5b s LYS 23 Cb -0.15 -3.95 -0.08 0.00 -1.51 0.00 0.00 37.83 32.14 1d5b s LYS 23 CO -0.16 -1.32 0.78 0.00 -0.36 0.00 0.00 175.35 174.30 1d5b s ALA 24 N 3.97 3.43 0.04 3.13 0.00 -0.70 -1.63 121.76 129.99 1d5b s ALA 24 Ca 0.38 0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 1d5b s ALA 24 Cb -0.10 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1d5b s ALA 24 CO 0.26 0.29 0.08 0.99 0.00 0.00 0.00 175.76 177.38 1d5b s THR 25 N -1.24 0.14 -0.63 0.00 2.01 -1.11 -4.84 115.64 109.98 1d5b s THR 25 Ca 0.38 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1d5b s THR 25 Cb -0.22 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1d5b s THR 25 CO 0.25 -0.64 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 1d5b n GLY 26 N 0.70 0.17 3.59 4.40 0.00 -0.77 -1.40 105.19 111.88 1d5b n GLY 26 Ca -0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.35 -0.14 -0.67 1.61 1.13 -1.26 -3.68 117.35 111.99 1d5b s TYR 27 Ca 0.00 0.08 -0.26 0.00 -1.41 0.00 0.00 57.07 55.48 1d5b s TYR 27 Cb 0.00 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.35 1d5b s TYR 27 CO 0.00 -0.24 1.91 0.95 -2.51 0.00 0.00 175.55 175.66 1d5b s THR 28 N -2.49 3.35 0.28 -3.49 -4.23 -1.26 -4.88 115.64 102.93 1d5b s THR 28 Ca 0.09 0.07 -0.03 0.00 -1.18 0.00 0.00 61.69 60.65 1d5b s THR 28 Cb -0.01 -3.90 0.36 0.00 1.34 0.00 0.00 72.50 70.30 1d5b s THR 28 CO -0.05 -0.87 1.60 0.15 -0.54 0.00 0.00 174.62 174.91 1d5b h PHE 29 N 14.40 -0.10 0.00 3.99 3.57 -1.95 -2.08 116.94 134.77 1d5b h PHE 29 Ca -0.18 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1d5b h PHE 29 Cb 1.13 0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1d5b h PHE 29 CO 1.08 -0.35 0.00 -1.13 -2.23 0.00 0.00 178.31 175.68 1d5b n SER 30 N -5.44 0.00 0.05 0.41 3.41 -1.26 -3.62 113.62 107.17 1d5b n SER 30 Ca 0.18 0.45 -0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1d5b n SER 30 Cb 0.61 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.18 -3.18 4.04 0.02 -1.78 -3.08 113.55 109.75 1d5b h SER 31 Ca 0.00 -0.23 -0.65 0.00 -0.84 0.00 0.00 61.79 60.07 1d5b h SER 31 Cb 0.37 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.75 1d5b h SER 31 CO 0.00 1.19 -0.60 -0.36 -1.14 0.00 0.00 176.83 175.92 1d5b s PHE 32 N -2.65 3.21 0.38 3.45 0.08 -1.24 -3.96 117.98 117.25 1d5b s PHE 32 Ca -0.04 0.14 -0.25 0.00 0.12 0.00 0.00 56.93 56.90 1d5b s PHE 32 Cb 0.08 -1.68 -0.09 0.00 -0.57 0.00 0.00 43.02 40.76 1d5b s PHE 32 CO 0.84 0.52 1.08 -1.58 -0.10 0.00 0.00 175.22 175.99 1d5b s TRP 33 N -1.24 3.27 -0.17 0.36 0.52 0.69 -4.42 118.94 117.96 1d5b s TRP 33 Ca 0.24 1.63 -0.05 0.00 0.02 0.00 0.00 56.10 57.95 1d5b s TRP 33 Cb -0.12 -3.21 -0.03 0.00 -1.15 0.00 0.00 33.47 28.96 1d5b s TRP 33 CO 0.16 -0.76 -0.01 0.42 0.02 0.00 0.00 176.95 176.77 1d5b s ILE 34 N -1.53 4.03 0.17 2.03 -1.09 0.17 0.67 121.20 125.66 1d5b s ILE 34 Ca 0.56 -0.30 0.09 0.00 -2.23 0.00 0.00 60.65 58.77 1d5b s ILE 34 Cb -0.25 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.79 1d5b s ILE 34 CO 0.32 0.47 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.78 1d5b s GLU 35 N 0.54 2.00 -0.08 2.79 2.02 0.82 -1.81 118.70 124.99 1d5b s GLU 35 Ca -0.02 -1.26 0.02 0.00 0.02 0.00 0.00 54.97 53.74 1d5b s GLU 35 Cb -0.14 -2.14 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1d5b s GLU 35 CO 0.02 0.44 -0.14 -1.58 0.02 0.00 0.00 175.26 174.02 1d5b s TRP 36 N -1.61 1.68 0.08 1.61 0.52 -1.11 0.45 118.94 120.56 1d5b s TRP 36 Ca 0.24 -0.66 0.09 0.00 0.02 0.00 0.00 56.10 55.78 1d5b s TRP 36 Cb -0.09 -1.21 -0.03 0.00 -1.15 0.00 0.00 33.47 30.99 1d5b s TRP 36 CO 0.14 -0.33 -0.23 0.14 0.02 0.00 0.00 176.95 176.69 1d5b s VAL 37 N 0.69 1.92 0.06 4.03 -7.23 -0.61 0.00 120.40 119.27 1d5b s VAL 37 Ca -0.14 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 1d5b s VAL 37 Cb -0.16 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1d5b s VAL 37 CO 0.03 0.14 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.21 1d5b s LYS 38 N -1.61 2.60 -0.29 4.82 2.20 0.11 -1.56 119.74 126.02 1d5b s LYS 38 Ca 0.10 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 54.91 1d5b s LYS 38 Cb -0.10 -2.57 0.12 0.00 -1.51 0.00 0.00 37.83 33.78 1d5b s LYS 38 CO 0.04 0.56 0.24 -1.14 -0.36 0.00 0.00 175.35 174.69 1d5b s GLN 39 N -2.07 0.28 0.46 4.03 0.74 -0.62 -0.54 119.66 121.95 1d5b s GLN 39 Ca 0.24 -0.25 -0.20 0.00 0.05 0.00 0.00 55.36 55.19 1d5b s GLN 39 Cb -0.12 -0.83 -0.09 0.00 1.10 0.00 0.00 33.01 33.07 1d5b s GLN 39 CO 0.16 -1.01 0.99 1.03 -0.55 0.00 0.00 175.29 175.91 1d5b s ARG 40 N 2.28 4.00 -0.49 1.67 0.52 -1.26 -0.51 118.95 125.15 1d5b s ARG 40 Ca 0.09 1.22 -0.46 0.00 -0.52 0.00 0.00 55.73 56.06 1d5b s ARG 40 Cb -0.15 -2.14 -0.20 0.00 0.52 0.00 0.00 34.95 32.99 1d5b s ARG 40 CO -0.34 -0.24 1.65 -2.30 0.02 0.00 0.00 175.30 174.09 1d5b n PRO 41 N -0.88 0.00 -3.70 3.54 -0.02 -1.26 -1.88 135.00 130.80 1d5b n PRO 41 Ca 0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.28 1d5b n PRO 41 Cb 0.53 -1.48 0.03 0.00 -0.02 0.00 0.00 33.50 32.56 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 4.41 -0.77 0.29 -1.23 0.00 -1.26 -4.94 105.19 101.69 1d5b n GLY 42 Ca 0.34 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.17 0.00 -2.70 1.61 -0.00 -0.79 -5.16 115.22 104.01 1d5b n HIS 43 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1d5b n HIS 43 Cb 0.62 0.07 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 -0.85 3.16 -1.41 0.00 -1.26 -4.85 105.19 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 2.13 -0.07 0.99 1.43 -1.26 -4.50 118.68 117.41 1d5b s LEU 45 Ca 0.00 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1d5b s LEU 45 Cb 0.00 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.51 1d5b s LEU 45 CO 0.00 0.10 -0.17 -1.61 0.23 0.00 0.00 176.35 174.90 1d5b s GLU 46 N -0.94 2.08 -0.33 1.70 2.02 0.30 -4.96 118.70 118.56 1d5b s GLU 46 Ca 0.04 -0.59 -0.24 0.00 0.02 0.00 0.00 54.97 54.19 1d5b s GLU 46 Cb -0.07 -1.68 0.01 0.00 0.10 0.00 0.00 34.13 32.48 1d5b s GLU 46 CO 0.01 0.13 0.84 -0.46 0.02 0.00 0.00 175.26 175.80 1d5b s TRP 47 N 0.40 3.15 0.07 1.61 -0.00 -1.26 0.04 118.94 122.95 1d5b s TRP 47 Ca -0.13 0.78 -0.09 0.00 -0.00 0.00 0.00 56.10 56.66 1d5b s TRP 47 Cb -0.15 -3.39 -0.27 0.00 -0.00 0.00 0.00 33.47 29.65 1d5b s TRP 47 CO 0.05 -0.68 1.13 0.82 -0.00 0.00 0.00 176.95 178.26 1d5b h ILE 48 N 5.69 1.39 0.00 5.86 2.04 -0.77 -3.44 117.51 128.28 1d5b h ILE 48 Ca -0.24 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 62.86 1d5b h ILE 48 Cb 1.09 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1d5b h ILE 48 CO 0.92 0.82 0.00 0.61 0.00 0.00 0.00 178.15 180.50 1d5b n GLY 49 N 1.45 0.38 3.73 5.37 0.00 -1.23 -1.56 105.19 113.34 1d5b n GLY 49 Ca -0.11 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 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 1.84 -0.09 1.61 -1.05 -0.39 -2.73 118.70 115.88 1d5b s GLU 50 Ca 0.00 -1.25 -0.12 0.00 -0.15 0.00 0.00 54.97 53.45 1d5b s GLU 50 Cb 0.00 0.56 0.03 0.00 -0.44 0.00 0.00 34.13 34.28 1d5b s GLU 50 CO 0.00 -0.82 0.31 -1.50 0.95 0.00 0.00 175.26 174.20 1d5b s ILE 51 N -3.48 0.01 -0.50 1.83 2.07 -0.75 -1.49 121.20 118.90 1d5b s ILE 51 Ca 0.17 -0.12 -0.13 0.00 -1.41 0.00 0.00 60.65 59.17 1d5b s ILE 51 Cb -0.04 -0.48 0.11 0.00 0.13 0.00 0.00 42.46 42.18 1d5b s ILE 51 CO 0.10 -0.07 0.41 -0.22 -1.91 0.00 0.00 174.94 173.26 1d5b s LEU 52 N -0.18 5.85 0.36 8.50 1.98 -0.15 -0.65 118.68 134.38 1d5b s LEU 52 Ca -0.03 -1.75 0.14 0.00 -2.89 0.00 0.00 54.13 49.60 1d5b s LEU 52 Cb -0.03 -2.12 1.01 0.00 0.66 0.00 0.00 46.19 45.71 1d5b s LEU 52 CO 0.01 -0.75 1.75 1.55 -1.89 0.00 0.00 176.35 177.03 1d5b h PRO 52 N 8.67 0.47 0.19 0.98 0.13 -1.80 0.52 132.00 141.16 1d5b h PRO 52 Ca -0.26 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1d5b h PRO 52 Cb 1.09 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1d5b h PRO 52 CO 0.93 0.31 -0.34 0.78 -0.23 0.00 0.00 178.00 179.45 1d5b h GLY 53 N 0.48 -0.70 1.00 1.56 0.00 -1.82 -3.12 103.07 100.48 1d5b h GLY 53 Ca 0.62 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.35 1d5b h GLY 53 CO -0.38 -0.26 -0.96 1.48 0.00 0.00 0.00 176.54 176.42 1d5b h SER 54 N -0.61 0.00 0.00 0.19 4.64 -1.75 -3.48 113.55 112.54 1d5b h SER 54 Ca 0.01 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1d5b h SER 54 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1d5b h SER 54 CO -0.16 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 1d5b n GLY 55 N 1.21 0.84 3.78 -0.77 0.00 0.18 -5.01 105.19 105.41 1d5b n GLY 55 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.93 2.73 0.01 -0.02 0.00 -1.22 -4.80 107.32 102.09 1d5b s GLY 56 Ca 0.00 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.49 1d5b s GLY 56 CO 0.00 1.19 -0.04 -0.51 0.00 0.00 0.00 173.10 173.75 1d5b s THR 57 N -1.65 0.24 -0.41 0.90 -4.23 -1.26 -0.98 115.64 108.25 1d5b s THR 57 Ca 0.60 -0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.69 1d5b s THR 57 Cb -0.24 -0.27 0.11 0.00 1.34 0.00 0.00 72.50 73.45 1d5b s THR 57 CO 0.29 -0.14 0.15 -1.00 -0.54 0.00 0.00 174.62 173.39 1d5b s HIS 58 N -0.58 3.58 0.32 3.99 3.76 -0.56 -4.98 115.29 120.82 1d5b s HIS 58 Ca -0.04 -2.93 -0.18 0.00 -0.15 0.00 0.00 55.06 51.75 1d5b s HIS 58 Cb -0.04 -2.97 -0.09 0.00 1.11 0.00 0.00 32.58 30.58 1d5b s HIS 58 CO -0.00 -0.90 0.79 0.71 -0.85 0.00 0.00 174.74 174.49 1d5b s TYR 59 N 0.60 3.44 -0.38 1.40 2.02 -1.26 -1.26 117.35 121.90 1d5b s TYR 59 Ca 0.12 1.37 -0.27 0.00 -0.37 0.00 0.00 57.07 57.91 1d5b s TYR 59 Cb -0.21 -2.64 0.02 0.00 -0.40 0.00 0.00 41.96 38.73 1d5b s TYR 59 CO -0.05 0.12 1.02 1.21 -1.57 0.00 0.00 175.55 176.27 1d5b s ASN 60 N -2.08 6.74 0.39 2.29 3.84 -0.60 -4.86 114.94 120.66 1d5b s ASN 60 Ca 0.53 0.68 0.28 0.00 0.21 0.00 0.00 52.86 54.56 1d5b s ASN 60 Cb -0.12 -2.51 1.32 0.00 -0.55 0.00 0.00 41.25 39.40 1d5b s ASN 60 CO 0.18 -0.96 1.39 -0.62 -2.79 0.00 0.00 177.10 174.30 1d5b n GLU 61 N 7.06 -0.03 0.28 0.43 -0.58 -1.26 0.23 120.64 126.76 1d5b n GLU 61 Ca 0.10 1.12 0.12 0.00 -0.42 0.00 0.00 57.16 58.09 1d5b n GLU 61 Cb 0.48 -2.20 0.79 0.00 -0.57 0.00 0.00 31.44 29.93 1d5b n GLU 61 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1d5b h LYS 62 N 0.00 0.00 0.00 3.49 3.64 -1.94 -2.83 116.57 118.93 1d5b h LYS 62 Ca 0.78 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.16 1d5b h LYS 62 Cb 2.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.32 1d5b h LYS 62 CO -0.43 0.05 -0.77 1.19 -2.27 0.00 0.00 179.45 177.22 1d5b n PHE 63 N -3.94 0.00 -1.68 1.91 3.01 0.63 -4.88 117.46 112.51 1d5b n PHE 63 Ca -0.03 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 57.98 1d5b n PHE 63 Cb 0.14 -0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.53 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 -1.41 2.32 0.00 -1.08 4.81 -0.40 -0.21 118.16 122.20 1d5b n LYS 64 Ca 0.02 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1d5b n LYS 64 Cb 0.23 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.61 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 3.91 2.83 0.09 3.14 0.00 -1.26 -4.78 105.19 109.12 1d5b n GLY 65 Ca 0.19 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 0.02 -6.13 1.61 1.63 -0.93 -3.46 116.57 109.31 1d5b h LYS 66 Ca 0.00 -0.04 -0.67 0.00 -0.85 0.00 0.00 60.65 59.09 1d5b h LYS 66 Cb 0.00 0.01 -0.15 0.00 -0.60 0.00 0.00 32.23 31.49 1d5b h LYS 66 CO 0.00 1.02 -0.65 0.00 -3.45 0.00 0.00 179.45 176.37 1d5b s ALA 67 N -2.29 3.21 -0.06 5.00 0.00 0.30 -4.28 121.76 123.64 1d5b s ALA 67 Ca -0.22 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1d5b s ALA 67 Cb 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 23.12 21.83 1d5b s ALA 67 CO 0.67 0.62 0.12 -0.08 0.00 0.00 0.00 175.76 177.08 1d5b s THR 68 N -0.99 -0.19 0.29 0.00 -1.32 -0.91 -4.67 115.64 107.86 1d5b s THR 68 Ca 0.17 0.37 -0.11 0.00 -1.21 0.00 0.00 61.69 60.91 1d5b s THR 68 Cb -0.11 -0.23 -0.07 0.00 -1.51 0.00 0.00 72.50 70.57 1d5b s THR 68 CO 0.07 0.15 0.64 -0.36 -2.21 0.00 0.00 174.62 172.92 1d5b s PHE 69 N 2.14 3.42 0.16 9.09 0.08 -1.26 -0.49 117.98 131.12 1d5b s PHE 69 Ca 0.03 0.99 -0.12 0.00 0.12 0.00 0.00 56.93 57.94 1d5b s PHE 69 Cb -0.12 -2.36 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 1d5b s PHE 69 CO -0.05 0.14 0.35 0.95 -0.10 0.00 0.00 175.22 176.51 1d5b s THR 70 N -1.99 0.06 -0.25 0.64 -4.23 -1.02 -4.98 115.64 103.88 1d5b s THR 70 Ca 0.50 -1.14 -0.21 0.00 -1.18 0.00 0.00 61.69 59.66 1d5b s THR 70 Cb -0.11 -1.66 0.07 0.00 1.34 0.00 0.00 72.50 72.14 1d5b s THR 70 CO 0.22 -0.29 0.65 0.00 -0.54 0.00 0.00 174.62 174.67 1d5b s ALA 71 N -3.92 -1.63 -0.41 3.99 0.00 -1.26 0.07 121.76 118.59 1d5b s ALA 71 Ca 0.12 1.91 -0.07 0.00 0.00 0.00 0.00 51.96 53.92 1d5b s ALA 71 Cb 0.02 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 22.12 1d5b s ALA 71 CO -0.03 -0.32 0.24 0.34 0.00 0.00 0.00 175.76 175.99 1d5b s ASP 72 N 0.55 5.49 0.35 0.00 -1.08 0.18 -4.96 116.67 117.20 1d5b s ASP 72 Ca -0.02 -1.67 0.05 0.00 -0.52 0.00 0.00 52.55 50.39 1d5b s ASP 72 Cb -0.05 -1.93 0.70 0.00 -1.46 0.00 0.00 42.92 40.18 1d5b s ASP 72 CO -0.02 -0.54 1.96 0.11 0.52 0.00 0.00 175.17 177.19 1d5b h LYS 73 N 8.30 0.79 -0.60 4.34 6.56 -1.92 0.44 116.57 134.47 1d5b h LYS 73 Ca -0.20 -0.05 0.08 0.00 -1.06 0.00 0.00 60.65 59.42 1d5b h LYS 73 Cb 1.07 -0.18 -0.10 0.00 -0.57 0.00 0.00 32.23 32.45 1d5b h LYS 73 CO 0.74 0.52 -0.47 0.77 -2.06 0.00 0.00 179.45 178.95 1d5b h SER 74 N 0.81 -1.64 -0.43 0.86 0.02 -1.96 -2.58 113.55 108.63 1d5b h SER 74 Ca 0.32 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 1d5b h SER 74 Cb 0.21 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1d5b h SER 74 CO -0.10 -0.34 0.00 -1.54 -1.14 0.00 0.00 176.83 173.71 1d5b n SER 75 N -5.39 3.38 -3.53 3.07 3.41 -1.03 -4.98 113.62 108.55 1d5b n SER 75 Ca 0.01 -1.95 -0.20 0.00 -0.26 0.00 0.00 58.87 56.47 1d5b n SER 75 Cb 0.34 -0.28 0.06 0.00 -0.26 0.00 0.00 64.21 64.07 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 1.31 -2.93 -4.05 4.04 5.03 0.11 -4.81 115.26 113.96 1d5b n ASN 76 Ca 0.18 -0.76 -0.25 0.00 0.87 0.00 0.00 54.58 54.62 1d5b n ASN 76 Cb 0.56 -4.53 -0.16 0.00 -1.02 0.00 0.00 39.78 34.62 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 -3.50 1.20 0.06 3.41 2.01 -0.97 -1.72 115.64 116.13 1d5b s THR 77 Ca 0.14 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.64 1d5b s THR 77 Cb -0.03 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1d5b s THR 77 CO 0.78 0.37 0.03 0.00 -0.69 0.00 0.00 174.62 175.11 1d5b s ALA 78 N 0.53 3.41 0.26 7.40 0.00 0.03 0.48 121.76 133.88 1d5b s ALA 78 Ca -0.13 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1d5b s ALA 78 Cb -0.15 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 1d5b s ALA 78 CO 0.04 0.71 0.02 0.71 0.00 0.00 0.00 175.76 177.24 1d5b s TYR 79 N -1.29 1.68 -0.19 0.00 2.02 0.11 -0.08 117.35 119.60 1d5b s TYR 79 Ca 0.26 -0.96 -0.07 0.00 -0.37 0.00 0.00 57.07 55.93 1d5b s TYR 79 Cb -0.12 -1.01 0.08 0.00 -0.40 0.00 0.00 41.96 40.52 1d5b s TYR 79 CO 0.18 -0.06 0.40 1.41 -1.57 0.00 0.00 175.55 175.91 1d5b s MET 80 N -3.89 0.31 -0.38 -0.62 1.75 -0.69 -2.44 119.30 113.34 1d5b s MET 80 Ca 0.32 0.96 -0.08 0.00 -1.25 0.00 0.00 55.69 55.65 1d5b s MET 80 Cb 0.07 0.23 0.06 0.00 2.84 0.00 0.00 34.83 38.03 1d5b s MET 80 CO 0.11 -0.24 0.19 -1.14 -0.65 0.00 0.00 175.02 173.29 1d5b s GLN 81 N 2.39 2.57 0.21 4.11 0.74 0.36 -0.39 119.66 129.65 1d5b s GLN 81 Ca -0.03 -1.36 -0.09 0.00 0.05 0.00 0.00 55.36 53.93 1d5b s GLN 81 Cb -0.11 -3.63 -0.07 0.00 1.10 0.00 0.00 33.01 30.30 1d5b s GLN 81 CO -0.12 -0.84 0.52 -0.51 -0.55 0.00 0.00 175.29 173.80 1d5b s LEU 82 N 1.40 4.20 -0.26 3.68 1.43 0.52 -2.13 118.68 127.51 1d5b s LEU 82 Ca 0.02 0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 53.98 1d5b s LEU 82 Cb -0.21 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1d5b s LEU 82 CO 0.02 -0.03 0.06 -0.24 0.23 0.00 0.00 176.35 176.39 1d5b n SER 82 N 0.01 -0.14 -4.57 2.29 2.88 -0.23 -0.34 113.62 113.53 1d5b n SER 82 Ca -0.01 -0.19 -0.47 0.00 -1.33 0.00 0.00 58.87 56.88 1d5b n SER 82 Cb 0.52 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 1d5b n SER 82 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1d5b n LEU 82 N -1.19 1.42 -4.06 2.46 4.77 -0.02 -4.40 117.00 115.98 1d5b n LEU 82 Ca -0.00 1.16 -0.10 0.00 -0.03 0.00 0.00 56.01 57.04 1d5b n LEU 82 Cb 0.08 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 39.86 1d5b n LEU 82 CO 0.14 -1.49 -0.13 0.42 -1.33 0.00 0.00 177.39 175.00 1d5b s THR 83 N -0.68 0.06 0.30 -5.08 -4.23 -1.26 0.38 115.64 105.13 1d5b s THR 83 Ca 0.65 -1.66 0.06 0.00 -1.18 0.00 0.00 61.69 59.56 1d5b s THR 83 Cb -0.78 -2.05 0.37 0.00 1.34 0.00 0.00 72.50 71.38 1d5b s THR 83 CO 0.56 -0.28 1.43 -0.24 -0.54 0.00 0.00 174.62 175.55 1d5b n SER 84 N -0.20 -0.00 0.33 3.99 2.88 -1.26 0.28 113.62 119.64 1d5b n SER 84 Ca -0.05 1.53 0.20 0.00 -1.33 0.00 0.00 58.87 59.23 1d5b n SER 84 Cb 0.64 -0.61 1.05 0.00 -0.75 0.00 0.00 64.21 64.54 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 -0.01 -1.46 3.07 -1.98 -2.09 114.58 112.11 1d5b h GLU 85 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1d5b h GLU 85 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1d5b h GLU 85 CO -0.82 0.00 -0.16 -0.25 -1.40 0.00 0.00 179.01 176.38 1d5b n ASP 86 N -3.08 0.72 -4.62 1.42 8.00 0.14 -4.79 116.55 114.33 1d5b n ASP 86 Ca -0.02 -0.73 -0.43 0.00 0.71 0.00 0.00 54.79 54.32 1d5b n ASP 86 Cb 0.20 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.47 6.37 0.08 -2.24 0.01 -0.79 -4.84 113.70 109.82 1d5b s SER 87 Ca 0.27 1.38 -0.26 0.00 1.31 0.00 0.00 55.95 58.65 1d5b s SER 87 Cb 0.20 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1d5b s SER 87 CO 0.49 -1.31 1.16 0.00 0.41 0.00 0.00 173.24 173.99 1d5b s ALA 88 N 5.28 -2.02 -0.24 1.44 0.00 -0.58 -4.56 121.76 121.08 1d5b s ALA 88 Ca 0.68 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 1d5b s ALA 88 Cb -0.21 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1d5b s ALA 88 CO 0.29 -1.09 0.12 0.08 0.00 0.00 0.00 175.76 175.16 1d5b s VAL 89 N -2.25 4.89 -0.12 0.00 1.01 0.33 -1.34 120.40 122.93 1d5b s VAL 89 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1d5b s VAL 89 Cb -0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1d5b s VAL 89 CO 0.01 0.34 0.04 -0.31 0.00 0.00 0.00 175.10 175.19 1d5b s TYR 90 N 1.27 3.27 0.16 5.22 2.02 -0.18 -1.59 117.35 127.52 1d5b s TYR 90 Ca 0.06 0.21 0.10 0.00 -0.37 0.00 0.00 57.07 57.07 1d5b s TYR 90 Cb -0.14 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 1d5b s TYR 90 CO 0.05 0.43 -0.22 0.71 -1.57 0.00 0.00 175.55 174.94 1d5b s TYR 91 N -0.56 2.09 -0.10 2.71 2.02 -0.60 0.50 117.35 123.42 1d5b s TYR 91 Ca 0.10 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1d5b s TYR 91 Cb -0.12 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 1d5b s TYR 91 CO 0.02 0.39 -0.23 0.00 -1.57 0.00 0.00 175.55 174.16 1d5b s ALA 93 N 0.35 2.22 -0.62 0.00 0.00 0.17 -0.85 121.76 123.04 1d5b s ALA 93 Ca -0.18 -1.47 -0.24 0.00 0.00 0.00 0.00 51.96 50.07 1d5b s ALA 93 Cb -0.18 -0.30 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1d5b s ALA 93 CO 0.08 0.42 1.00 0.50 0.00 0.00 0.00 175.76 177.76 1d5b s ARG 94 N -2.30 3.22 0.00 0.00 3.52 0.28 -0.12 118.95 123.54 1d5b s ARG 94 Ca 0.14 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 1d5b s ARG 94 Cb -0.09 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.16 1d5b s ARG 94 CO 0.07 -1.72 0.00 0.41 -0.81 0.00 0.00 175.30 173.25 1d5b n GLY 95 N 5.24 -2.68 3.30 8.12 0.00 0.21 -3.07 105.19 116.32 1d5b n GLY 95 Ca -0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 1.53 0.21 1.61 -3.43 -1.26 -4.72 115.29 109.24 1d5b s HIS 96 Ca 0.00 -1.39 0.07 0.00 -0.80 0.00 0.00 55.06 52.94 1d5b s HIS 96 Cb 0.00 -0.79 -0.04 0.00 -1.43 0.00 0.00 32.58 30.32 1d5b s HIS 96 CO 0.00 -0.57 0.08 -1.54 -2.00 0.00 0.00 174.74 170.71 1d5b s SER 97 N -3.33 5.07 0.00 7.38 1.04 -1.14 -0.22 113.70 122.50 1d5b s SER 97 Ca 0.37 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1d5b s SER 97 Cb 0.05 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1d5b s SER 97 CO 0.17 0.04 0.59 -1.22 0.98 0.00 0.00 173.24 173.80 1d5b n TYR 98 N -0.58 0.00 -0.01 5.02 4.01 -1.26 -2.70 117.16 121.64 1d5b n TYR 98 Ca -0.08 -0.11 0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1d5b n TYR 98 Cb 0.56 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 1d5b n TYR 98 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1d5b n TYR 99 N 0.13 0.00 -3.64 -0.72 9.36 -1.26 -5.08 117.16 115.95 1d5b n TYR 99 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.18 1d5b n TYR 99 Cb 0.30 -0.13 -0.05 0.00 -0.63 0.00 0.00 39.34 38.82 1d5b n TYR 99 CO 0.00 0.00 0.00 0.12 0.22 0.00 0.00 176.86 177.20 1d5b s PHE 100 N -2.23 -0.10 -0.14 2.98 5.36 -1.10 -5.17 117.98 117.57 1d5b s PHE 100 Ca -0.02 0.20 -0.05 0.00 -0.96 0.00 0.00 56.93 56.11 1d5b s PHE 100 Cb 0.02 0.48 0.07 0.00 -0.34 0.00 0.00 43.02 43.25 1d5b s PHE 100 CO 0.17 -0.08 0.28 -0.47 -1.46 0.00 0.00 175.22 173.66 1d5b s TYR 100 N -0.70 -0.47 -0.28 10.12 5.04 -1.26 -2.88 117.35 126.92 1d5b s TYR 100 Ca 0.07 0.98 0.08 0.00 -2.44 0.00 0.00 57.07 55.75 1d5b s TYR 100 Cb -0.02 -0.02 0.45 0.00 0.35 0.00 0.00 41.96 42.72 1d5b s TYR 100 CO -0.09 -0.40 1.23 -0.40 -1.34 0.00 0.00 175.55 174.56 1d5b n ASP 100 N 5.35 4.10 0.00 4.32 5.68 -1.26 -5.08 116.55 129.66 1d5b n ASP 100 Ca -0.06 -3.79 0.00 0.00 -0.50 0.00 0.00 54.79 50.43 1d5b n ASP 100 Cb 0.50 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1d5b n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d5b n GLY 100 N -0.83 1.21 3.81 6.12 0.00 -1.26 -5.01 105.19 109.21 1d5b n GLY 100 Ca 0.38 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 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 0.00 6.57 -0.18 1.61 -0.00 -1.26 -4.83 116.67 118.58 1d5b s ASP 101 Ca 0.00 0.68 -0.04 0.00 -0.00 0.00 0.00 52.55 53.19 1d5b s ASP 101 Cb 0.00 -2.18 -0.02 0.00 -0.00 0.00 0.00 42.92 40.71 1d5b s ASP 101 CO 0.00 0.26 -0.02 -0.31 -0.00 0.00 0.00 175.17 175.09 1d5b s TYR 102 N -0.48 3.01 0.07 4.23 4.12 -1.17 -4.88 117.35 122.25 1d5b s TYR 102 Ca 0.19 -0.47 0.01 0.00 0.02 0.00 0.00 57.07 56.82 1d5b s TYR 102 Cb -0.14 -2.03 -0.04 0.00 -1.52 0.00 0.00 41.96 38.22 1d5b s TYR 102 CO 0.08 -0.21 0.20 -1.58 0.02 0.00 0.00 175.55 174.06 1d5b s TRP 103 N 0.82 3.47 0.83 2.71 0.52 -1.26 0.99 118.94 127.02 1d5b s TRP 103 Ca -0.00 0.21 -0.11 0.00 0.02 0.00 0.00 56.10 56.21 1d5b s TRP 103 Cb -0.14 -1.73 0.13 0.00 -1.15 0.00 0.00 33.47 30.58 1d5b s TRP 103 CO 0.02 0.57 1.18 0.20 0.02 0.00 0.00 176.95 178.94 1d5b s GLY 104 N -2.59 1.71 0.42 0.98 0.00 -0.03 -4.70 107.32 103.11 1d5b s GLY 104 Ca 0.34 -1.05 0.23 0.00 0.00 0.00 0.00 44.72 44.25 1d5b s GLY 104 CO 0.27 -0.46 1.75 0.06 0.00 0.00 0.00 173.10 174.73 1d5b h GLN 105 N -1.12 0.00 0.00 2.90 -0.00 -1.89 -3.45 115.11 111.55 1d5b h GLN 105 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1d5b h GLN 105 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1d5b h GLN 105 CO 0.51 0.24 0.00 0.41 -0.00 0.00 0.00 178.83 179.99 1d5b n GLY 106 N 0.41 2.84 3.04 0.06 0.00 -1.26 -5.03 105.19 105.24 1d5b n GLY 106 Ca 0.01 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.07 1.79 0.24 2.61 2.01 0.18 -4.87 115.64 116.53 1d5b s THR 107 Ca 0.00 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 1d5b s THR 107 Cb 0.00 -1.77 -0.09 0.00 0.01 0.00 0.00 72.50 70.65 1d5b s THR 107 CO 0.00 0.29 1.14 -0.55 -0.69 0.00 0.00 174.62 174.81 1d5b s SER 108 N 1.35 7.19 -0.03 3.53 0.15 -1.26 -1.01 113.70 123.62 1d5b s SER 108 Ca 0.00 2.26 -0.01 0.00 0.70 0.00 0.00 55.95 58.90 1d5b s SER 108 Cb -0.15 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1d5b s SER 108 CO -0.09 -0.24 0.04 -0.69 1.20 0.00 0.00 173.24 173.45 1d5b s VAL 109 N -0.70 -0.03 -0.09 4.45 1.01 -0.45 -0.77 120.40 123.82 1d5b s VAL 109 Ca 0.48 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.79 1d5b s VAL 109 Cb -0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.90 1d5b s VAL 109 CO 0.40 0.14 -0.23 -0.89 0.00 0.00 0.00 175.10 174.51 1d5b s THR 110 N 1.57 2.14 -0.30 3.92 2.01 -0.89 -1.53 115.64 122.56 1d5b s THR 110 Ca -0.03 -1.00 -0.13 0.00 0.31 0.00 0.00 61.69 60.84 1d5b s THR 110 Cb -0.13 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.54 1d5b s THR 110 CO -0.03 0.56 0.28 -0.69 -0.69 0.00 0.00 174.62 174.05 1d5b s VAL 111 N 0.17 5.24 -0.11 3.82 1.01 -1.26 -1.51 120.40 127.76 1d5b s VAL 111 Ca -0.13 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1d5b s VAL 111 Cb -0.16 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.67 1d5b s VAL 111 CO 0.07 0.12 0.95 -0.55 0.00 0.00 0.00 175.10 175.69 1d5b s SER 112 N 1.72 -0.38 0.31 3.32 0.15 0.22 -4.83 113.70 114.21 1d5b s SER 112 Ca 0.10 0.29 0.25 0.00 0.70 0.00 0.00 55.95 57.29 1d5b s SER 112 Cb -0.16 0.33 0.73 0.00 -1.71 0.00 0.00 66.02 65.21 1d5b s SER 112 CO 0.11 -0.43 1.74 0.77 1.20 0.00 0.00 173.24 176.62 1d5b h SER 113 N 2.40 0.00 -4.29 5.45 4.64 -1.97 -3.34 113.55 116.45 1d5b h SER 113 Ca -0.20 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.62 1d5b h SER 113 Cb 1.18 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.38 1d5b h SER 113 CO 0.31 0.00 0.36 0.00 -0.87 0.00 0.00 176.83 176.63 1d5b s ALA 114 N -3.20 2.53 0.25 5.18 0.00 -1.26 -5.06 121.76 120.20 1d5b s ALA 114 Ca 0.08 0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.21 1d5b s ALA 114 Cb 0.10 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1d5b s ALA 114 CO 0.59 -1.33 0.56 -1.12 0.00 0.00 0.00 175.76 174.47 1d5b s SER 115 N -3.34 6.59 0.76 0.00 0.01 -1.26 -4.96 113.70 111.50 1d5b s SER 115 Ca 0.61 0.90 -0.11 0.00 1.31 0.00 0.00 55.95 58.66 1d5b s SER 115 Cb -0.16 -2.22 0.05 0.00 0.21 0.00 0.00 66.02 63.90 1d5b s SER 115 CO 0.50 -0.11 1.08 0.42 0.41 0.00 0.00 173.24 175.54 1d5b s THR 116 N -1.90 3.47 -0.30 1.44 -4.23 -1.26 -4.78 115.64 108.09 1d5b s THR 116 Ca 0.47 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 61.41 1d5b s THR 116 Cb -0.11 -3.06 0.16 0.00 1.34 0.00 0.00 72.50 70.84 1d5b s THR 116 CO 0.23 -0.62 0.62 -0.75 -0.54 0.00 0.00 174.62 173.55 1d5b s LYS 117 N -4.96 0.57 0.85 3.99 2.20 0.24 -4.94 119.74 117.68 1d5b s LYS 117 Ca 0.60 1.19 -0.13 0.00 -0.36 0.00 0.00 55.97 57.28 1d5b s LYS 117 Cb -0.16 0.68 0.08 0.00 -1.51 0.00 0.00 37.83 36.92 1d5b s LYS 117 CO 0.56 -0.44 1.03 0.41 -0.36 0.00 0.00 175.35 176.54 1d5b n GLY 118 N 5.44 -0.50 3.94 5.54 0.00 -1.26 -1.42 105.19 116.93 1d5b n GLY 118 Ca -0.06 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.06 2.45 -0.23 1.61 0.04 -1.26 -4.57 135.00 128.98 1d5b s PRO 119 Ca 0.69 -0.39 0.02 0.00 0.04 0.00 0.00 61.00 61.36 1d5b s PRO 119 Cb -0.27 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.01 1d5b s PRO 119 CO 0.55 -0.95 -0.14 -1.12 0.04 0.00 0.00 177.00 175.38 1d5b s SER 120 N -4.44 3.96 -0.23 6.66 0.01 -0.44 -4.95 113.70 114.27 1d5b s SER 120 Ca 0.58 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.63 1d5b s SER 120 Cb -0.11 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 1d5b s SER 120 CO 0.43 -0.12 0.20 0.54 0.41 0.00 0.00 173.24 174.70 1d5b s VAL 121 N 1.18 5.34 0.18 3.43 0.11 -1.26 -0.82 120.40 128.57 1d5b s VAL 121 Ca -0.03 0.27 0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1d5b s VAL 121 Cb -0.17 -3.54 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1d5b s VAL 121 CO -0.08 0.35 0.01 -0.36 -3.33 0.00 0.00 175.10 171.69 1d5b s PHE 122 N 0.98 2.85 0.05 1.54 0.08 0.50 -4.92 117.98 119.06 1d5b s PHE 122 Ca 0.10 -0.14 -0.16 0.00 0.12 0.00 0.00 56.93 56.85 1d5b s PHE 122 Cb -0.13 -1.37 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 1d5b s PHE 122 CO 0.04 0.52 0.48 -1.25 -0.10 0.00 0.00 175.22 174.92 1d5b s PRO 123 N -3.01 4.02 -0.86 0.24 0.04 -1.26 -0.11 135.00 134.06 1d5b s PRO 123 Ca 0.28 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1d5b s PRO 123 Cb -0.09 -3.18 0.24 0.00 0.04 0.00 0.00 34.50 31.51 1d5b s PRO 123 CO 0.19 0.64 0.88 1.28 0.04 0.00 0.00 177.00 180.03 1d5b n LEU 124 N 1.61 4.41 -4.77 -3.56 4.77 0.23 -4.88 117.00 114.81 1d5b n LEU 124 Ca -0.11 -5.23 -0.39 0.00 -0.03 0.00 0.00 56.01 50.25 1d5b n LEU 124 Cb 0.52 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 1d5b n LEU 124 CO 0.40 1.72 0.91 0.00 -1.33 0.00 0.00 177.39 179.09 1d5b s ALA 125 N -1.90 3.25 -0.64 -1.18 0.00 -1.26 -1.46 121.76 118.57 1d5b s ALA 125 Ca 0.31 1.13 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 1d5b s ALA 125 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1d5b s ALA 125 CO -0.06 -0.68 2.13 -1.25 0.00 0.00 0.00 175.76 175.91 1d5b s PRO 126 N -2.18 2.29 0.00 0.00 0.04 -1.25 -4.32 135.00 129.57 1d5b s PRO 126 Ca 0.56 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1d5b s PRO 126 Cb -0.35 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.57 1d5b s PRO 126 CO 0.45 -3.27 0.00 -1.13 0.04 0.00 0.00 177.00 173.10 1d5b n SER 127 N 14.85 0.00 -0.84 6.66 3.41 -1.26 -2.45 113.62 134.00 1d5b n SER 127 Ca 0.33 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1d5b n SER 127 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 -3.07 4.04 7.64 -1.26 -4.31 113.62 116.66 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 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.54 3.27 0.00 1.43 4.76 -1.26 -2.91 118.16 123.99 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 -2.63 0.00 0.00 -1.84 0.00 0.00 35.03 30.56 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 3.44 1.96 -4.59 4.39 2.88 -1.26 -4.70 113.62 115.73 1d5b n SER 130 Ca 0.70 -0.12 -0.45 0.00 -1.33 0.00 0.00 58.87 57.67 1d5b n SER 130 Cb 0.34 0.63 -0.04 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.83 0.40 -4.29 2.46 -2.24 -1.15 -2.24 114.28 106.41 1d5b n THR 131 Ca 0.00 -0.35 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1d5b n THR 131 Cb 0.00 -2.32 -0.06 0.00 -2.10 0.00 0.00 70.33 65.86 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 10.33 -1.48 0.00 3.42 7.64 -1.26 -4.88 113.62 127.39 1d5b n SER 132 Ca 0.30 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1d5b n SER 132 Cb 0.39 -2.24 0.00 0.00 -1.01 0.00 0.00 64.21 61.35 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 -1.66 1.42 0.00 0.23 0.00 -0.95 -5.11 105.19 99.12 1d5b n GLY 133 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.36 3.98 -0.02 0.00 -1.26 -5.09 105.19 108.16 1d5b n GLY 134 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 2.78 0.04 2.61 -4.23 -1.26 -4.09 115.64 111.49 1d5b s THR 135 Ca 0.00 -1.09 0.07 0.00 -1.18 0.00 0.00 61.69 59.48 1d5b s THR 135 Cb 0.00 -2.87 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 1d5b s THR 135 CO 0.00 0.00 -0.16 0.00 -0.54 0.00 0.00 174.62 173.92 1d5b s ALA 136 N -2.43 2.69 -0.14 3.99 0.00 0.21 -4.76 121.76 121.32 1d5b s ALA 136 Ca 0.54 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1d5b s ALA 136 Cb -0.08 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1d5b s ALA 136 CO 0.32 0.58 -0.19 0.00 0.00 0.00 0.00 175.76 176.47 1d5b s ALA 137 N -0.96 2.07 0.05 0.00 0.00 -1.26 0.08 121.76 121.73 1d5b s ALA 137 Ca 0.16 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d5b s ALA 137 Cb -0.11 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1d5b s ALA 137 CO 0.06 -0.10 -0.06 -0.48 0.00 0.00 0.00 175.76 175.18 1d5b s LEU 138 N 0.97 2.30 0.15 0.00 0.05 -0.90 -3.89 118.68 117.36 1d5b s LEU 138 Ca -0.05 -0.62 -0.24 0.00 0.05 0.00 0.00 54.13 53.27 1d5b s LEU 138 Cb -0.15 -0.08 0.08 0.00 -2.05 0.00 0.00 46.19 43.99 1d5b s LEU 138 CO -0.04 -0.28 1.07 -0.83 -0.55 0.00 0.00 176.35 175.73 1d5b s GLY 139 N -1.81 0.01 0.05 -3.48 0.00 -0.53 0.12 107.32 101.67 1d5b s GLY 139 Ca -0.08 -0.17 0.07 0.00 0.00 0.00 0.00 44.72 44.54 1d5b s GLY 139 CO -0.01 2.36 -0.15 0.00 0.00 0.00 0.00 173.10 175.29 1d5b s LEU 141 N -1.58 4.08 -0.68 0.00 2.96 0.85 -0.87 118.68 123.44 1d5b s LEU 141 Ca 0.16 -0.59 -0.18 0.00 -0.22 0.00 0.00 54.13 53.30 1d5b s LEU 141 Cb -0.11 -1.98 0.13 0.00 0.50 0.00 0.00 46.19 44.73 1d5b s LEU 141 CO 0.07 -0.20 0.78 -0.69 -1.32 0.00 0.00 176.35 174.98 1d5b s VAL 142 N 1.59 4.94 -0.06 1.68 1.01 -0.28 -0.37 120.40 128.90 1d5b s VAL 142 Ca 0.04 -1.33 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 1d5b s VAL 142 Cb -0.17 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1d5b s VAL 142 CO 0.05 -1.17 0.21 -0.75 0.00 0.00 0.00 175.10 173.45 1d5b s LYS 143 N 2.26 3.53 -0.00 2.72 2.47 0.00 -1.63 119.74 129.10 1d5b s LYS 143 Ca 0.16 -0.07 -0.00 0.00 -1.56 0.00 0.00 55.97 54.50 1d5b s LYS 143 Cb -0.19 -3.16 0.00 0.00 -1.46 0.00 0.00 37.83 33.02 1d5b s LYS 143 CO 0.01 0.73 0.00 -0.25 0.16 0.00 0.00 175.35 176.00 1d5b n ASP 144 N 1.65 -6.57 -4.12 1.43 8.00 -0.82 -1.33 116.55 114.79 1d5b n ASP 144 Ca -0.16 0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 1d5b n ASP 144 Cb 0.54 -1.57 -0.09 0.00 -0.02 0.00 0.00 41.12 39.98 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 -0.99 0.94 -0.26 1.24 -0.85 0.02 -4.30 117.35 113.14 1d5b s TYR 145 Ca -0.00 -1.19 -0.27 0.00 -0.52 0.00 0.00 57.07 55.09 1d5b s TYR 145 Cb 0.00 -0.34 0.16 0.00 0.38 0.00 0.00 41.96 42.16 1d5b s TYR 145 CO 0.00 -0.75 1.23 0.12 -1.52 0.00 0.00 175.55 174.63 1d5b s PHE 146 N -4.10 -0.22 0.49 -3.49 5.36 -0.51 0.30 117.98 115.81 1d5b s PHE 146 Ca 0.34 0.49 -0.08 0.00 -0.96 0.00 0.00 56.93 56.71 1d5b s PHE 146 Cb 0.05 0.45 0.11 0.00 -0.34 0.00 0.00 43.02 43.29 1d5b s PHE 146 CO 0.11 -0.14 0.66 -0.35 -1.46 0.00 0.00 175.22 174.04 1d5b n PRO 147 N 1.35 -0.68 0.00 10.12 -0.04 -1.26 0.83 135.00 145.32 1d5b n PRO 147 Ca -0.09 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1d5b n PRO 147 Cb 0.57 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 -2.42 0.00 -3.56 0.54 0.00 -1.26 -4.64 120.64 109.29 1d5b n GLU 148 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.84 1d5b n GLU 148 Cb 0.29 -1.41 -0.08 0.00 0.00 0.00 0.00 31.44 30.24 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 2.63 -0.06 5.31 0.02 -1.26 -5.04 135.00 134.81 1d5b s PRO 149 Ca 0.00 -2.00 0.04 0.00 0.02 0.00 0.00 61.00 59.05 1d5b s PRO 149 Cb 0.00 -3.95 0.00 0.00 0.02 0.00 0.00 34.50 30.57 1d5b s PRO 149 CO 0.00 -1.20 -0.16 0.54 -0.33 0.00 0.00 177.00 175.85 1d5b s VAL 150 N 0.93 1.39 0.01 3.83 0.11 -1.26 -4.18 120.40 121.22 1d5b s VAL 150 Ca 0.10 -0.67 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 1d5b s VAL 150 Cb -0.23 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 1d5b s VAL 150 CO -0.02 0.41 -0.20 0.28 -3.33 0.00 0.00 175.10 172.23 1d5b s THR 151 N 0.27 2.59 0.02 5.04 -1.32 0.63 -4.96 115.64 117.91 1d5b s THR 151 Ca -0.09 -1.09 0.07 0.00 -1.21 0.00 0.00 61.69 59.38 1d5b s THR 151 Cb -0.13 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.81 1d5b s THR 151 CO 0.03 0.46 -0.21 -0.69 -2.21 0.00 0.00 174.62 172.00 1d5b s VAL 152 N -0.79 1.72 0.01 5.08 1.01 -1.25 0.77 120.40 126.95 1d5b s VAL 152 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1d5b s VAL 152 Cb -0.10 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1d5b s VAL 152 CO 0.02 0.34 -0.02 -0.44 0.00 0.00 0.00 175.10 175.00 1d5b s SER 153 N -0.88 0.22 -0.10 3.32 0.01 0.06 -4.89 113.70 111.44 1d5b s SER 153 Ca 0.08 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1d5b s SER 153 Cb -0.09 0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1d5b s SER 153 CO 0.01 -0.16 0.01 0.26 0.41 0.00 0.00 173.24 173.77 1d5b s TRP 154 N -0.84 3.19 -1.66 2.43 0.52 -1.26 0.30 118.94 121.62 1d5b s TRP 154 Ca -0.09 0.19 -0.09 0.00 0.02 0.00 0.00 56.10 56.13 1d5b s TRP 154 Cb -0.06 -1.82 0.09 0.00 -1.15 0.00 0.00 33.47 30.53 1d5b s TRP 154 CO -0.00 0.45 0.29 0.09 0.02 0.00 0.00 176.95 177.79 1d5b n ASN 155 N 2.27 -0.35 -4.01 2.95 3.02 0.18 -1.18 115.26 118.14 1d5b n ASN 155 Ca -0.19 -1.23 -0.30 0.00 -0.03 0.00 0.00 54.58 52.84 1d5b n ASN 155 Cb 0.54 -1.82 -0.00 0.00 -0.61 0.00 0.00 39.78 37.89 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 -2.75 -2.62 0.00 6.41 7.64 -1.26 -0.71 113.62 120.33 1d5b n SER 156 Ca -0.16 -0.93 0.00 0.00 1.01 0.00 0.00 58.87 58.80 1d5b n SER 156 Cb 0.60 -3.28 0.00 0.00 -1.01 0.00 0.00 64.21 60.52 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 -1.67 2.57 0.00 0.23 0.00 -0.33 -4.95 105.19 101.05 1d5b n GLY 157 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.55 0.00 -1.63 4.61 0.00 0.11 -4.20 120.51 118.84 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 7.57 -3.90 0.00 4.32 -1.26 -4.75 117.00 118.98 1d5b n LEU 159 Ca 0.00 -4.28 -0.34 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 1.50 0.39 0.41 -1.22 0.00 0.00 177.39 178.48 1d5b n THR 160 N 4.32 3.17 -3.45 -5.08 -1.04 -1.26 -4.69 114.28 106.25 1d5b n THR 160 Ca 0.61 -5.27 -0.12 0.00 -2.04 0.00 0.00 64.05 57.22 1d5b n THR 160 Cb 0.33 -2.24 -0.10 0.00 -1.82 0.00 0.00 70.33 66.49 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 -1.13 0.58 0.00 8.00 0.01 -1.26 -4.81 113.70 115.09 1d5b s SER 161 Ca 0.31 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1d5b s SER 161 Cb 0.01 0.85 0.00 0.00 0.21 0.00 0.00 66.02 67.09 1d5b s SER 161 CO -0.06 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.90 1d5b n GLY 162 N 5.35 1.77 3.82 3.44 0.00 -1.26 -4.81 105.19 113.51 1d5b n GLY 162 Ca -0.05 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 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 5.44 -0.21 1.61 1.01 -1.26 -1.21 120.40 123.77 1d5b s VAL 163 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1d5b s VAL 163 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 36.38 32.98 1d5b s VAL 163 CO 0.00 0.55 -0.03 -1.00 0.00 0.00 0.00 175.10 174.62 1d5b s HIS 164 N -0.54 1.86 -0.40 5.22 3.76 0.95 -5.00 115.29 121.14 1d5b s HIS 164 Ca 0.14 -1.37 -0.05 0.00 -0.15 0.00 0.00 55.06 53.63 1d5b s HIS 164 Cb -0.12 -1.37 0.09 0.00 1.11 0.00 0.00 32.58 32.29 1d5b s HIS 164 CO 0.03 -0.70 0.19 0.99 -0.85 0.00 0.00 174.74 174.40 1d5b s THR 165 N 1.58 3.56 0.57 1.30 2.01 -1.26 -0.56 115.64 122.84 1d5b s THR 165 Ca -0.03 -1.73 -0.18 0.00 0.31 0.00 0.00 61.69 60.06 1d5b s THR 165 Cb -0.18 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1d5b s THR 165 CO -0.07 -0.54 1.11 -0.36 -0.69 0.00 0.00 174.62 174.07 1d5b s PHE 166 N 1.26 2.73 0.50 4.92 0.08 -0.85 -5.01 117.98 121.60 1d5b s PHE 166 Ca 0.04 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.42 1d5b s PHE 166 Cb -0.22 -3.20 -0.07 0.00 -0.57 0.00 0.00 43.02 38.96 1d5b s PHE 166 CO -0.02 -1.47 1.16 -1.25 -0.10 0.00 0.00 175.22 173.54 1d5b s PRO 167 N -3.58 3.57 0.68 0.24 0.04 -1.26 -4.50 135.00 130.19 1d5b s PRO 167 Ca 0.70 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 63.31 1d5b s PRO 167 Cb -0.21 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1d5b s PRO 167 CO 0.31 -0.70 1.24 0.00 0.04 0.00 0.00 177.00 177.89 1d5b s ALA 168 N -1.61 2.28 -0.09 8.56 0.00 -1.26 -4.85 121.76 124.78 1d5b s ALA 168 Ca 0.68 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.71 1d5b s ALA 168 Cb -0.27 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1d5b s ALA 168 CO 0.32 -1.66 -0.22 0.14 0.00 0.00 0.00 175.76 174.34 1d5b s VAL 169 N -1.68 1.92 -0.66 0.00 -7.23 -0.52 -4.96 120.40 107.26 1d5b s VAL 169 Ca 0.78 -0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 59.74 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 0.41 0.53 1.32 -0.22 -0.31 0.00 0.00 175.10 176.83 1d5b s LEU 170 N 0.35 3.29 0.87 1.32 1.98 -1.26 -3.16 118.68 122.06 1d5b s LEU 170 Ca -0.17 -0.12 -0.12 0.00 -2.89 0.00 0.00 54.13 50.83 1d5b s LEU 170 Cb -0.17 -2.81 0.11 0.00 0.66 0.00 0.00 46.19 43.99 1d5b s LEU 170 CO 0.08 -1.76 1.16 -1.10 -1.89 0.00 0.00 176.35 172.84 1d5b s GLN 171 N 5.58 1.47 0.18 1.98 -0.21 -0.92 -4.94 119.66 122.80 1d5b s GLN 171 Ca 0.42 0.20 -0.14 0.00 0.02 0.00 0.00 55.36 55.87 1d5b s GLN 171 Cb -0.09 -1.89 0.18 0.00 1.00 0.00 0.00 33.01 32.22 1d5b s GLN 171 CO 0.20 -1.95 1.70 0.66 -2.12 0.00 0.00 175.29 173.77 1d5b h SER 172 N -1.32 -0.12 -0.75 5.90 4.64 -1.95 -1.50 113.55 118.45 1d5b h SER 172 Ca -0.49 0.10 0.22 0.00 -0.47 0.00 0.00 61.79 61.16 1d5b h SER 172 Cb 1.33 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.56 1d5b h SER 172 CO 0.63 -0.03 0.58 0.77 -0.87 0.00 0.00 176.83 177.92 1d5b h SER 173 N 0.16 0.00 0.00 4.97 4.64 -2.02 -3.44 113.55 117.86 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 -0.36 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.21 1d5b n GLY 174 N -1.66 0.78 3.91 -0.77 0.00 -0.56 -5.08 105.19 101.80 1d5b n GLY 174 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 3.13 0.27 0.99 2.01 -1.26 -4.83 118.68 118.99 1d5b s LEU 175 Ca 0.00 0.76 0.06 0.00 0.01 0.00 0.00 54.13 54.96 1d5b s LEU 175 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 46.19 42.61 1d5b s LEU 175 CO 0.00 -1.17 0.29 -0.31 1.01 0.00 0.00 176.35 176.17 1d5b s TYR 176 N -3.09 3.18 0.08 0.29 2.02 0.15 -2.17 117.35 117.81 1d5b s TYR 176 Ca 0.55 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.95 1d5b s TYR 176 Cb -0.11 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1d5b s TYR 176 CO 0.46 0.38 0.42 0.45 -1.57 0.00 0.00 175.55 175.69 1d5b s SER 177 N -3.95 -0.28 0.09 2.29 0.15 -1.19 -0.80 113.70 110.01 1d5b s SER 177 Ca 0.36 -0.11 -0.26 0.00 0.70 0.00 0.00 55.95 56.64 1d5b s SER 177 Cb -0.08 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.77 1d5b s SER 177 CO 0.27 -0.75 0.77 -1.48 1.20 0.00 0.00 173.24 173.25 1d5b s LEU 178 N -2.34 -0.42 0.16 3.45 0.05 -0.65 -1.44 118.68 117.50 1d5b s LEU 178 Ca -0.02 -0.07 0.10 0.00 0.05 0.00 0.00 54.13 54.19 1d5b s LEU 178 Cb 0.00 2.30 -0.04 0.00 -2.05 0.00 0.00 46.19 46.41 1d5b s LEU 178 CO -0.06 -0.83 -0.21 -0.55 -0.55 0.00 0.00 176.35 174.15 1d5b s SER 179 N -2.65 2.98 -0.06 1.48 0.15 -1.26 -1.12 113.70 113.21 1d5b s SER 179 Ca 0.04 -0.83 -0.01 0.00 0.70 0.00 0.00 55.95 55.85 1d5b s SER 179 Cb -0.01 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1d5b s SER 179 CO -0.09 0.05 -0.00 -0.55 1.20 0.00 0.00 173.24 173.85 1d5b s SER 180 N -2.52 1.42 0.26 5.45 0.15 -0.05 -2.01 113.70 116.41 1d5b s SER 180 Ca 0.16 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.80 1d5b s SER 180 Cb -0.07 -0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 63.75 1d5b s SER 180 CO 0.07 -0.17 -0.08 0.68 1.20 0.00 0.00 173.24 174.94 1d5b s VAL 181 N 1.76 1.71 -0.03 4.45 -7.23 0.28 0.13 120.40 121.47 1d5b s VAL 181 Ca 0.02 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1d5b s VAL 181 Cb -0.13 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.47 1d5b s VAL 181 CO -0.04 -0.36 0.06 0.54 -0.31 0.00 0.00 175.10 174.98 1d5b s VAL 182 N -2.97 -0.02 -0.18 1.32 0.11 0.32 -0.04 120.40 118.95 1d5b s VAL 182 Ca 0.28 0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 59.22 1d5b s VAL 182 Cb 0.02 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1d5b s VAL 182 CO 0.11 0.03 0.46 -0.89 -3.33 0.00 0.00 175.10 171.48 1d5b s THR 183 N 0.36 5.16 0.09 5.04 2.01 -0.35 -2.11 115.64 125.85 1d5b s THR 183 Ca -0.03 0.87 -0.08 0.00 0.31 0.00 0.00 61.69 62.76 1d5b s THR 183 Cb -0.04 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1d5b s THR 183 CO -0.01 0.25 0.18 0.68 -0.69 0.00 0.00 174.62 175.02 1d5b s VAL 184 N 1.21 0.14 -0.47 3.82 -7.23 0.11 -4.81 120.40 113.18 1d5b s VAL 184 Ca 0.23 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.87 1d5b s VAL 184 Cb -0.15 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.30 1d5b s VAL 184 CO 0.09 -0.65 2.39 -2.65 -0.31 0.00 0.00 175.10 173.97 1d5b n PRO 185 N -0.06 1.14 -0.28 4.82 -0.02 -1.26 0.64 135.00 139.98 1d5b n PRO 185 Ca -0.14 0.11 0.27 0.00 -2.02 0.00 0.00 63.50 61.72 1d5b n PRO 185 Cb 0.62 -3.20 0.49 0.00 -0.02 0.00 0.00 33.50 31.39 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 14.37 0.27 0.15 2.55 2.88 -1.26 0.02 113.62 132.61 1d5b n SER 186 Ca 0.38 1.43 -0.15 0.00 -1.33 0.00 0.00 58.87 59.20 1d5b n SER 186 Cb 0.47 -0.69 -0.09 0.00 -0.75 0.00 0.00 64.21 63.16 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 -1.34 0.00 -3.46 4.64 -1.89 -1.84 113.55 109.66 1d5b h SER 187 Ca 0.72 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 1d5b h SER 187 Cb 1.88 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 64.45 1d5b h SER 187 CO -0.67 -0.52 0.00 -1.20 -0.87 0.00 0.00 176.83 173.56 1d5b n SER 188 N -5.11 0.45 -4.26 4.97 7.64 0.10 -4.45 113.62 112.97 1d5b n SER 188 Ca -0.09 -0.60 -0.43 0.00 1.01 0.00 0.00 58.87 58.76 1d5b n SER 188 Cb 0.38 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 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 6.17 0.00 -3.43 2.96 -0.69 -3.65 118.68 120.03 1d5b s LEU 189 Ca 0.00 -3.29 0.00 0.00 -0.22 0.00 0.00 54.13 50.62 1d5b s LEU 189 Cb 0.00 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1d5b s LEU 189 CO 0.00 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 1d5b n GLY 190 N 3.07 0.13 0.00 7.98 0.00 -1.26 -5.03 105.19 110.08 1d5b n GLY 190 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.01 2.61 5.66 -1.26 -5.03 114.28 114.25 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 -0.51 -0.02 0.00 -1.55 0.00 0.00 70.33 68.25 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 4.26 0.22 1.09 2.00 -1.24 -5.02 119.66 120.97 1d5b s GLN 192 Ca 0.00 2.31 0.11 0.00 -2.00 0.00 0.00 55.36 55.78 1d5b s GLN 192 Cb 0.00 -3.11 -0.05 0.00 0.80 0.00 0.00 33.01 30.66 1d5b s GLN 192 CO 0.00 -0.42 -0.22 0.99 -0.50 0.00 0.00 175.29 175.14 1d5b s THR 193 N -0.03 2.30 0.12 -0.34 2.01 -1.26 -4.74 115.64 113.68 1d5b s THR 193 Ca 0.59 -2.15 0.04 0.00 0.31 0.00 0.00 61.69 60.48 1d5b s THR 193 Cb -0.42 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1d5b s THR 193 CO 0.44 -0.26 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.70 1d5b s TYR 194 N -2.05 1.11 0.00 4.92 1.51 -1.26 -5.01 117.35 116.57 1d5b s TYR 194 Ca 0.23 -0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1d5b s TYR 194 Cb -0.06 -0.60 -0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1d5b s TYR 194 CO 0.11 0.01 0.01 0.96 -1.11 0.00 0.00 175.55 175.53 1d5b s ILE 195 N -2.96 0.04 0.11 2.71 -5.25 -1.26 -3.49 121.20 111.09 1d5b s ILE 195 Ca 0.11 -0.33 -0.07 0.00 -0.99 0.00 0.00 60.65 59.36 1d5b s ILE 195 Cb 0.00 -0.13 -0.06 0.00 2.95 0.00 0.00 42.46 45.23 1d5b s ILE 195 CO -0.01 -0.18 0.38 0.00 -1.79 0.00 0.00 174.94 173.35 1d5b s ASN 197 N -2.08 4.68 -0.14 0.00 0.02 0.86 -1.80 114.94 116.48 1d5b s ASN 197 Ca 0.37 -2.71 -0.18 0.00 -1.02 0.00 0.00 52.86 49.32 1d5b s ASN 197 Cb -0.13 -1.70 -0.04 0.00 0.02 0.00 0.00 41.25 39.40 1d5b s ASN 197 CO 0.21 -0.32 0.46 0.68 0.02 0.00 0.00 177.10 178.15 1d5b s VAL 198 N 0.13 5.19 -0.08 1.60 -7.23 0.51 -0.76 120.40 119.76 1d5b s VAL 198 Ca 0.15 0.89 0.04 0.00 -1.81 0.00 0.00 61.98 61.25 1d5b s VAL 198 Cb -0.23 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 32.92 1d5b s VAL 198 CO -0.03 0.30 -0.21 0.20 -0.31 0.00 0.00 175.10 175.06 1d5b s ASN 199 N 0.72 2.71 -0.37 4.85 0.01 0.23 -0.51 114.94 122.58 1d5b s ASN 199 Ca 0.24 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1d5b s ASN 199 Cb -0.15 -1.17 0.13 0.00 0.41 0.00 0.00 41.25 40.47 1d5b s ASN 199 CO 0.09 0.14 0.19 -2.28 -1.51 0.00 0.00 177.10 173.73 1d5b s HIS 200 N 0.36 1.35 0.13 2.20 2.46 -1.21 -0.27 115.29 120.31 1d5b s HIS 200 Ca -0.16 -1.87 -0.19 0.00 0.47 0.00 0.00 55.06 53.31 1d5b s HIS 200 Cb -0.17 -1.44 -0.04 0.00 -0.13 0.00 0.00 32.58 30.80 1d5b s HIS 200 CO 0.07 -0.82 1.76 -0.22 -2.47 0.00 0.00 174.74 173.06 1d5b h LYS 201 N 7.26 0.21 0.00 2.88 1.63 -1.80 -1.54 116.57 125.21 1d5b h LYS 201 Ca -0.03 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1d5b h LYS 201 Cb 0.97 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1d5b h LYS 201 CO 0.40 0.14 0.74 -1.35 -3.45 0.00 0.00 179.45 175.93 1d5b h PRO 202 N 0.21 0.00 0.00 1.90 0.11 -1.84 0.91 132.00 133.28 1d5b h PRO 202 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1d5b h PRO 202 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1d5b h PRO 202 CO -0.07 0.00 -0.03 -1.13 -0.21 0.00 0.00 178.00 176.56 1d5b n SER 203 N -2.48 1.33 -2.34 -2.05 3.41 -1.14 -4.90 113.62 105.45 1d5b n SER 203 Ca -0.01 -1.84 -0.18 0.00 -0.26 0.00 0.00 58.87 56.58 1d5b n SER 203 Cb 0.76 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.43 -5.28 -4.86 4.04 5.03 0.31 -4.86 115.26 109.21 1d5b n ASN 204 Ca 0.02 0.08 -0.31 0.00 0.87 0.00 0.00 54.58 55.24 1d5b n ASN 204 Cb 0.40 -4.44 -0.00 0.00 -1.02 0.00 0.00 39.78 34.72 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 -2.88 4.67 -0.47 3.41 2.01 -0.60 -4.99 115.64 116.79 1d5b s THR 205 Ca 0.00 0.96 0.04 0.00 0.31 0.00 0.00 61.69 63.00 1d5b s THR 205 Cb 0.00 -3.83 0.22 0.00 0.01 0.00 0.00 72.50 68.90 1d5b s THR 205 CO 0.00 -1.03 0.88 1.17 -0.69 0.00 0.00 174.62 174.95 1d5b n LYS 206 N -2.44 0.53 -3.33 4.92 3.00 -1.26 -3.36 118.16 116.22 1d5b n LYS 206 Ca 0.06 -1.65 -0.38 0.00 -0.00 0.00 0.00 58.31 56.34 1d5b n LYS 206 Cb 0.54 -1.15 -0.06 0.00 0.00 0.00 0.00 35.03 34.36 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 0.75 4.86 -0.48 3.15 1.01 0.33 -4.96 120.40 125.07 1d5b s VAL 207 Ca 0.29 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1d5b s VAL 207 Cb 0.11 -3.85 0.15 0.00 0.00 0.00 0.00 36.38 32.79 1d5b s VAL 207 CO -0.13 0.53 0.29 -1.81 0.00 0.00 0.00 175.10 173.99 1d5b s ASP 208 N -0.89 3.55 0.41 3.32 1.11 -1.26 -0.36 116.67 122.54 1d5b s ASP 208 Ca 0.28 -2.89 -0.01 0.00 0.18 0.00 0.00 52.55 50.10 1d5b s ASP 208 Cb -0.18 -1.06 -0.03 0.00 1.07 0.00 0.00 42.92 42.72 1d5b s ASP 208 CO 0.17 -0.22 0.65 -0.75 1.18 0.00 0.00 175.17 176.19 1d5b s LYS 209 N 0.01 3.39 -0.11 8.23 2.47 -0.75 -4.93 119.74 128.06 1d5b s LYS 209 Ca 0.21 -0.22 -0.00 0.00 -1.56 0.00 0.00 55.97 54.40 1d5b s LYS 209 Cb -0.17 -2.56 -0.02 0.00 -1.46 0.00 0.00 37.83 33.62 1d5b s LYS 209 CO -0.05 -0.06 -0.10 -1.59 0.16 0.00 0.00 175.35 173.71 1d5b s LYS 210 N -4.50 3.14 -0.56 4.03 -2.85 -1.26 -2.57 119.74 115.17 1d5b s LYS 210 Ca 0.44 -0.62 -0.19 0.00 -1.00 0.00 0.00 55.97 54.60 1d5b s LYS 210 Cb -0.10 -2.64 0.08 0.00 -2.06 0.00 0.00 37.83 33.12 1d5b s LYS 210 CO 0.39 0.40 0.70 0.54 0.10 0.00 0.00 175.35 177.47 1d5b s VAL 211 N -0.11 4.80 -0.75 1.79 0.11 -1.23 -4.76 120.40 120.24 1d5b s VAL 211 Ca -0.00 -0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 58.07 1d5b s VAL 211 Cb -0.13 -4.43 0.01 0.00 -1.53 0.00 0.00 36.38 30.29 1d5b s VAL 211 CO 0.03 -1.02 1.59 -1.61 -3.33 0.00 0.00 175.10 170.76 1d5b s GLU 212 N 2.79 2.97 -0.43 1.54 0.41 -1.26 -4.87 118.70 119.85 1d5b s GLU 212 Ca 0.14 -0.06 -0.38 0.00 -0.41 0.00 0.00 54.97 54.26 1d5b s GLU 212 Cb -0.21 -4.51 -0.16 0.00 -1.78 0.00 0.00 34.13 27.46 1d5b s GLU 212 CO 0.09 -2.51 1.72 -0.35 -0.49 0.00 0.00 175.26 173.72 1d5b n PRO 213 N 9.19 0.00 0.00 0.39 -0.04 -1.26 -4.60 135.00 138.67 1d5b n PRO 213 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1d5b n PRO 213 Cb 0.50 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1d5b n PRO 213 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82