#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8a n SER 2 N 0.00 4.16 -4.28 6.12 7.64 -1.26 -4.94 113.62 121.07 2b8a n SER 2 Ca 0.00 -3.67 -0.31 0.00 1.01 0.00 0.00 58.87 55.90 2b8a n SER 2 Cb 0.00 -0.82 -0.16 0.00 -1.01 0.00 0.00 64.21 62.22 2b8a n SER 2 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2b8a s ARG 3 N -3.38 2.21 -0.02 1.43 0.52 -1.26 -5.13 118.95 113.32 2b8a s ARG 3 Ca 0.56 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.93 2b8a s ARG 3 Cb 0.47 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.90 2b8a s ARG 3 CO 0.07 0.48 -0.19 0.45 0.02 0.00 0.00 175.30 176.13 2b8a s SER 4 N -0.43 2.23 0.00 0.23 0.15 -1.26 -5.01 113.70 109.61 2b8a s SER 4 Ca 0.05 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2b8a s SER 4 Cb -0.11 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2b8a s SER 4 CO 0.01 0.23 0.60 -3.20 1.20 0.00 0.00 173.24 172.07 2b8a n ASN 5 N 2.67 0.93 0.07 5.45 2.85 -1.26 -4.97 115.26 121.00 2b8a n ASN 5 Ca -0.15 -1.36 0.00 0.00 -0.11 0.00 0.00 54.58 52.96 2b8a n ASN 5 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 2b8a n ASN 5 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2b8a n ARG 6 N -0.18 0.00 -0.38 1.20 1.74 -1.26 -5.15 116.66 112.63 2b8a n ARG 6 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2b8a n ARG 6 Cb 0.26 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 31.96 2b8a n ARG 6 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2b8a n GLN 7 N -2.71 -3.52 -3.70 5.56 3.00 -1.26 -5.06 117.38 109.69 2b8a n GLN 7 Ca 0.00 -1.03 -0.10 0.00 -0.01 0.00 0.00 57.00 55.86 2b8a n GLN 7 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 30.24 28.23 2b8a n GLN 7 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2b8a s LYS 8 N -4.52 1.19 -0.10 -1.09 2.47 -1.26 -4.95 119.74 111.47 2b8a s LYS 8 Ca 0.65 -0.80 -0.25 0.00 -1.56 0.00 0.00 55.97 54.01 2b8a s LYS 8 Cb -0.17 0.48 0.06 0.00 -1.46 0.00 0.00 37.83 36.73 2b8a s LYS 8 CO 0.60 -0.48 0.59 -1.21 0.16 0.00 0.00 175.35 175.01 2b8a s GLU 9 N -3.84 0.88 0.29 4.03 8.01 -1.26 -5.15 118.70 121.65 2b8a s GLU 9 Ca 0.06 0.38 0.11 0.00 0.01 0.00 0.00 54.97 55.53 2b8a s GLU 9 Cb 0.01 0.41 -0.05 0.00 -4.31 0.00 0.00 34.13 30.19 2b8a s GLU 9 CO -0.08 -0.22 -0.12 0.71 0.01 0.00 0.00 175.26 175.56 2b8a s TYR 10 N -0.71 2.43 0.12 1.61 1.51 -1.26 -5.15 117.35 115.90 2b8a s TYR 10 Ca -0.08 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.69 2b8a s TYR 10 Cb -0.02 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2b8a s TYR 10 CO 0.06 0.66 -0.07 0.15 -1.11 0.00 0.00 175.55 175.24 2b8a s LYS 11 N -3.58 0.94 0.18 -0.62 -0.14 -1.26 -5.08 119.74 110.18 2b8a s LYS 11 Ca 0.31 -1.40 -0.33 0.00 -1.36 0.00 0.00 55.97 53.19 2b8a s LYS 11 Cb -0.04 -0.36 -0.15 0.00 -1.68 0.00 0.00 37.83 35.60 2b8a s LYS 11 CO 0.17 0.00 1.37 0.00 -0.76 0.00 0.00 175.35 176.13 2b8a n GLY 13 N 2.43 1.25 3.77 0.00 0.00 0.20 -4.94 105.19 107.90 2b8a n GLY 13 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2b8a n GLY 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b8a s ASP 14 N -2.52 6.80 -0.32 1.61 1.01 -0.37 -4.70 116.67 118.18 2b8a s ASP 14 Ca 0.00 2.31 -0.20 0.00 0.71 0.00 0.00 52.55 55.37 2b8a s ASP 14 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2b8a s ASP 14 CO 0.00 -0.48 0.61 -0.76 0.21 0.00 0.00 175.17 174.76 2b8a s LEU 15 N -2.14 4.18 0.19 1.23 1.43 -1.26 -0.87 118.68 121.43 2b8a s LEU 15 Ca 0.53 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 2b8a s LEU 15 Cb -0.30 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.09 2b8a s LEU 15 CO 0.39 -0.49 0.11 0.68 0.23 0.00 0.00 176.35 177.27 2b8a s VAL 16 N 2.59 0.08 -0.09 -1.59 -7.23 0.85 -1.29 120.40 113.72 2b8a s VAL 16 Ca 0.24 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2b8a s VAL 16 Cb -0.15 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2b8a s VAL 16 CO 0.12 -0.11 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.38 2b8a s PHE 17 N -4.10 2.94 -0.18 2.82 0.08 0.69 -0.09 117.98 120.14 2b8a s PHE 17 Ca 0.35 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 57.27 2b8a s PHE 17 Cb 0.07 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2b8a s PHE 17 CO 0.10 0.21 -0.07 0.00 -0.10 0.00 0.00 175.22 175.36 2b8a s ALA 18 N -0.47 2.78 -0.04 5.36 0.00 -0.99 -1.53 121.76 126.87 2b8a s ALA 18 Ca 0.07 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 2b8a s ALA 18 Cb -0.12 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 2b8a s ALA 18 CO 0.02 -0.15 0.50 0.21 0.00 0.00 0.00 175.76 176.35 2b8a s LYS 19 N 1.00 4.23 0.08 0.00 2.47 -0.60 -1.92 119.74 124.99 2b8a s LYS 19 Ca -0.00 0.54 0.06 0.00 -1.56 0.00 0.00 55.97 55.02 2b8a s LYS 19 Cb -0.15 -3.35 -0.03 0.00 -1.46 0.00 0.00 37.83 32.85 2b8a s LYS 19 CO -0.00 0.37 -0.17 -1.64 0.16 0.00 0.00 175.35 174.07 2b8a s MET 20 N -0.12 0.98 -0.09 4.03 -1.94 -1.23 -4.92 119.30 116.00 2b8a s MET 20 Ca 0.27 -1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 52.95 2b8a s MET 20 Cb -0.17 -1.09 -0.07 0.00 2.01 0.00 0.00 34.83 35.52 2b8a s MET 20 CO 0.14 0.25 2.07 -1.59 -0.01 0.00 0.00 175.02 175.88 2b8a s LYS 21 N -1.71 3.66 0.00 2.03 -2.85 -1.26 -1.59 119.74 118.02 2b8a s LYS 21 Ca 0.02 2.31 0.00 0.00 -1.00 0.00 0.00 55.97 57.30 2b8a s LYS 21 Cb -0.10 -4.26 0.00 0.00 -2.06 0.00 0.00 37.83 31.42 2b8a s LYS 21 CO 0.03 -1.50 0.00 0.41 0.10 0.00 0.00 175.35 174.38 2b8a n GLY 22 N 5.11 2.85 3.86 0.59 0.00 -1.26 -5.02 105.19 111.32 2b8a n GLY 22 Ca 0.24 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2b8a n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b8a s TYR 23 N -2.09 3.32 0.65 1.61 2.02 -0.62 -5.12 117.35 117.12 2b8a s TYR 23 Ca 0.00 0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 56.72 2b8a s TYR 23 Cb 0.00 -1.62 0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2b8a s TYR 23 CO 0.00 0.53 0.98 -1.25 -1.57 0.00 0.00 175.55 174.24 2b8a s PRO 24 N -2.88 2.62 -0.33 -1.71 0.04 -1.26 -3.52 135.00 127.94 2b8a s PRO 24 Ca 0.32 -0.03 -0.38 0.00 0.04 0.00 0.00 61.00 60.95 2b8a s PRO 24 Cb -0.11 -2.19 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2b8a s PRO 24 CO 0.25 -0.97 2.01 0.72 0.04 0.00 0.00 177.00 179.05 2b8a n HIS 25 N -2.79 1.74 -3.68 0.56 8.25 -1.26 -4.59 115.22 113.44 2b8a n HIS 25 Ca 0.06 0.42 -0.36 0.00 -0.26 0.00 0.00 57.72 57.59 2b8a n HIS 25 Cb 0.59 -2.48 -0.07 0.00 1.12 0.00 0.00 29.99 29.14 2b8a n HIS 25 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2b8a s TRP 26 N 5.68 3.45 -0.12 4.41 -0.11 -0.81 -4.85 118.94 126.60 2b8a s TRP 26 Ca 1.06 0.45 -0.35 0.00 1.22 0.00 0.00 56.10 58.48 2b8a s TRP 26 Cb -1.01 -2.20 -0.12 0.00 -1.50 0.00 0.00 33.47 28.64 2b8a s TRP 26 CO 0.57 0.33 1.85 -0.35 -4.62 0.00 0.00 176.95 174.74 2b8a n PRO 27 N 3.33 2.01 -4.13 5.86 -0.04 -1.26 -2.33 135.00 138.43 2b8a n PRO 27 Ca -0.15 0.74 -0.14 0.00 -0.04 0.00 0.00 63.50 63.91 2b8a n PRO 27 Cb 0.52 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.37 2b8a n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b8a s ALA 28 N 3.92 0.86 0.04 0.55 0.00 0.87 -2.38 121.76 125.62 2b8a s ALA 28 Ca 0.93 -1.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.31 2b8a s ALA 28 Cb -0.76 1.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2b8a s ALA 28 CO 0.54 -0.73 0.07 0.50 0.00 0.00 0.00 175.76 176.13 2b8a s ARG 29 N -3.56 0.60 0.15 0.00 3.52 -0.97 -0.10 118.95 118.58 2b8a s ARG 29 Ca 0.33 -0.85 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 2b8a s ARG 29 Cb 0.02 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.57 2b8a s ARG 29 CO 0.18 -0.14 0.92 0.42 -0.81 0.00 0.00 175.30 175.86 2b8a s ILE 30 N -2.89 4.37 0.00 4.11 -1.09 -0.05 -1.24 121.20 124.41 2b8a s ILE 30 Ca -0.03 2.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 2b8a s ILE 30 Cb 0.00 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2b8a s ILE 30 CO -0.06 0.40 0.00 -0.67 -1.23 0.00 0.00 174.94 173.38 2b8a n ASP 31 N 2.25 2.57 -3.52 3.58 2.03 -0.61 0.61 116.55 123.46 2b8a n ASP 31 Ca -0.00 -0.06 -0.13 0.00 0.52 0.00 0.00 54.79 55.12 2b8a n ASP 31 Cb 0.48 0.63 -0.04 0.00 -0.72 0.00 0.00 41.12 41.48 2b8a n ASP 31 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2b8a s GLU 32 N -1.15 0.89 0.22 -0.67 2.56 -1.12 -4.91 118.70 114.51 2b8a s GLU 32 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.97 54.79 2b8a s GLU 32 Cb 0.00 0.41 0.02 0.00 2.00 0.00 0.00 34.13 36.57 2b8a s GLU 32 CO 0.00 -0.32 0.57 0.00 -0.56 0.00 0.00 175.26 174.95 2b8a s MET 33 N -1.95 1.49 -0.61 4.30 0.23 -1.26 -1.63 119.30 119.87 2b8a s MET 33 Ca -0.03 -0.92 -0.05 0.00 -1.03 0.00 0.00 55.69 53.66 2b8a s MET 33 Cb -0.01 0.54 -0.10 0.00 -1.53 0.00 0.00 34.83 33.74 2b8a s MET 33 CO -0.00 -0.65 2.31 -2.30 -2.03 0.00 0.00 175.02 172.35 2b8a n PRO 34 N -0.38 1.88 -2.04 3.16 -0.02 -1.26 -3.45 135.00 132.89 2b8a n PRO 34 Ca -0.08 -1.19 -0.03 0.00 -2.02 0.00 0.00 63.50 60.19 2b8a n PRO 34 Cb 0.62 -2.23 0.06 0.00 -0.02 0.00 0.00 33.50 31.94 2b8a n PRO 34 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2b8a n GLU 35 N 3.56 0.81 0.00 -0.52 2.13 -1.26 -4.87 120.64 120.49 2b8a n GLU 35 Ca 0.40 -0.91 0.00 0.00 0.66 0.00 0.00 57.16 57.32 2b8a n GLU 35 Cb 0.31 0.38 0.00 0.00 0.27 0.00 0.00 31.44 32.40 2b8a n GLU 35 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b8a n ALA 36 N -0.92 0.00 0.04 4.31 0.00 -1.22 -5.02 120.51 117.70 2b8a n ALA 36 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2b8a n ALA 36 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2b8a n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b8a n ALA 37 N -0.75 3.00 -2.69 0.00 0.00 -1.25 -5.11 120.51 113.70 2b8a n ALA 37 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2b8a n ALA 37 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 2b8a n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b8a n VAL 38 N -3.08-10.24 0.06 0.00 0.31 -1.26 -5.01 118.33 99.11 2b8a n VAL 38 Ca 0.00 2.19 0.00 0.00 -0.01 0.00 0.00 64.34 66.52 2b8a n VAL 38 Cb 0.00 -5.60 0.00 0.00 -0.91 0.00 0.00 33.84 27.33 2b8a n VAL 38 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2b8a n LYS 39 N 1.92 0.00 -1.31 5.55 2.85 -1.26 -4.95 118.16 120.95 2b8a n LYS 39 Ca -0.32 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.64 2b8a n LYS 39 Cb 0.49 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.92 2b8a n LYS 39 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2b8a n SER 40 N -2.63 7.29 -4.87 -5.58 7.64 -1.26 -4.94 113.62 109.27 2b8a n SER 40 Ca 0.00 -3.57 -0.24 0.00 1.01 0.00 0.00 58.87 56.07 2b8a n SER 40 Cb 0.00 -1.03 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 2b8a n SER 40 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b8a s THR 41 N -4.03 2.14 -0.36 0.44 -4.23 -1.26 -5.06 115.64 103.27 2b8a s THR 41 Ca 0.54 -1.45 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 2b8a s THR 41 Cb 0.42 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.94 2b8a s THR 41 CO -0.08 0.00 1.26 0.00 -0.54 0.00 0.00 174.62 175.26 2b8a n ALA 42 N -1.62 -1.88 -2.11 3.99 0.00 -1.26 -4.93 120.51 112.69 2b8a n ALA 42 Ca 0.01 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 2b8a n ALA 42 Cb 0.63 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 2b8a n ALA 42 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b8a n ASN 43 N 0.09 -3.94 -4.03 0.00 4.13 -1.26 -5.01 115.26 105.24 2b8a n ASN 43 Ca -0.08 0.03 -0.10 0.00 1.68 0.00 0.00 54.58 56.11 2b8a n ASN 43 Cb 0.73 -3.07 -0.11 0.00 -1.54 0.00 0.00 39.78 35.79 2b8a n ASN 43 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2b8a s LYS 44 N -4.40 0.45 0.37 3.52 1.02 -1.26 -4.71 119.74 114.74 2b8a s LYS 44 Ca 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 2b8a s LYS 44 Cb 0.00 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.24 2b8a s LYS 44 CO 0.00 -0.02 0.61 0.71 -0.92 0.00 0.00 175.35 175.73 2b8a s TYR 45 N -1.88 3.51 -0.60 3.18 2.02 0.18 -4.74 117.35 119.03 2b8a s TYR 45 Ca -0.09 0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.98 2b8a s TYR 45 Cb -0.07 -2.04 0.14 0.00 -0.40 0.00 0.00 41.96 39.60 2b8a s TYR 45 CO -0.02 0.04 0.57 -1.14 -1.57 0.00 0.00 175.55 173.42 2b8a s GLN 46 N -4.25 3.10 0.02 -0.62 0.74 -0.65 -2.30 119.66 115.70 2b8a s GLN 46 Ca 0.43 -1.81 -0.02 0.00 0.05 0.00 0.00 55.36 54.00 2b8a s GLN 46 Cb -0.10 -4.32 -0.04 0.00 1.10 0.00 0.00 33.01 29.64 2b8a s GLN 46 CO 0.37 -1.34 0.20 0.54 -0.55 0.00 0.00 175.29 174.50 2b8a s VAL 47 N 1.44 5.41 -0.21 1.34 0.11 -0.85 -1.57 120.40 126.07 2b8a s VAL 47 Ca 0.06 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.84 2b8a s VAL 47 Cb -0.26 -3.57 -0.03 0.00 -1.53 0.00 0.00 36.38 30.99 2b8a s VAL 47 CO 0.01 0.27 0.05 0.12 -3.33 0.00 0.00 175.10 172.22 2b8a s PHE 48 N -1.39 3.13 -0.47 1.54 5.36 -0.37 -2.62 117.98 123.16 2b8a s PHE 48 Ca 0.30 -0.22 -0.21 0.00 -0.96 0.00 0.00 56.93 55.84 2b8a s PHE 48 Cb -0.13 -2.14 0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2b8a s PHE 48 CO 0.21 -0.13 0.67 -0.06 -1.46 0.00 0.00 175.22 174.46 2b8a s PHE 49 N 1.00 3.03 1.37 10.12 0.08 0.13 -2.30 117.98 131.40 2b8a s PHE 49 Ca 0.03 -0.19 -0.20 0.00 0.12 0.00 0.00 56.93 56.69 2b8a s PHE 49 Cb -0.14 -3.49 0.35 0.00 -0.57 0.00 0.00 43.02 39.17 2b8a s PHE 49 CO 0.03 -0.98 0.92 1.19 -0.10 0.00 0.00 175.22 176.28 2b8a n PHE 50 N 6.38 -2.83 0.00 0.36 3.72 -1.00 0.10 117.46 124.19 2b8a n PHE 50 Ca -0.03 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 2b8a n PHE 50 Cb 0.47 -1.48 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 2b8a n PHE 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b8a n GLY 51 N 1.58 0.86 0.10 1.37 0.00 -1.25 -3.47 105.19 104.36 2b8a n GLY 51 Ca 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.17 2b8a n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b8a n THR 52 N 0.00 0.79 -2.98 2.61 -2.24 -1.24 -4.76 114.28 106.46 2b8a n THR 52 Ca 0.00 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 2b8a n THR 52 Cb 0.00 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 67.81 2b8a n THR 52 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b8a n HIS 53 N -2.73 -1.77 -3.24 4.78 -0.00 0.29 -4.99 115.22 107.56 2b8a n HIS 53 Ca -0.04 0.51 -0.30 0.00 -0.00 0.00 0.00 57.72 57.89 2b8a n HIS 53 Cb 0.66 -4.00 -0.04 0.00 -0.00 0.00 0.00 29.99 26.61 2b8a n HIS 53 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2b8a s GLU 54 N -5.60 3.71 -0.02 -0.41 2.02 -0.80 -4.81 118.70 112.78 2b8a s GLU 54 Ca 0.29 0.19 0.07 0.00 0.02 0.00 0.00 54.97 55.54 2b8a s GLU 54 Cb -0.13 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.50 2b8a s GLU 54 CO 0.36 0.18 -0.24 0.95 0.02 0.00 0.00 175.26 176.53 2b8a s THR 55 N -2.09 1.92 0.24 3.63 -4.23 -1.26 0.20 115.64 114.05 2b8a s THR 55 Ca 0.47 -1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 59.77 2b8a s THR 55 Cb -0.11 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.15 2b8a s THR 55 CO 0.28 0.54 0.57 0.00 -0.54 0.00 0.00 174.62 175.47 2b8a s ALA 56 N -0.53 -0.80 -0.18 3.99 0.00 -1.08 -5.03 121.76 118.13 2b8a s ALA 56 Ca 0.08 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2b8a s ALA 56 Cb -0.10 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 2b8a s ALA 56 CO -0.01 -0.89 -0.04 -0.06 0.00 0.00 0.00 175.76 174.77 2b8a s PHE 57 N -3.93 2.98 0.09 0.00 0.40 -1.26 -2.00 117.98 114.26 2b8a s PHE 57 Ca 0.14 -0.56 -0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2b8a s PHE 57 Cb -0.02 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 2b8a s PHE 57 CO 0.04 -0.26 -0.02 -0.51 0.70 0.00 0.00 175.22 175.17 2b8a s LEU 58 N 0.86 2.32 0.59 -0.37 1.43 -0.97 -4.91 118.68 117.63 2b8a s LEU 58 Ca -0.01 -1.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.04 2b8a s LEU 58 Cb -0.15 0.12 0.06 0.00 0.03 0.00 0.00 46.19 46.25 2b8a s LEU 58 CO 0.01 -0.59 0.83 -0.83 0.23 0.00 0.00 176.35 176.01 2b8a s GLY 59 N -3.00 1.81 0.57 -3.19 0.00 -1.26 -0.64 107.32 101.59 2b8a s GLY 59 Ca 0.13 -1.41 0.35 0.00 0.00 0.00 0.00 44.72 43.79 2b8a s GLY 59 CO -0.05 -1.06 2.07 -0.56 0.00 0.00 0.00 173.10 173.50 2b8a h PRO 60 N -0.08 0.00 0.00 2.90 0.13 -1.93 -2.38 132.00 130.64 2b8a h PRO 60 Ca -0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2b8a h PRO 60 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2b8a h PRO 60 CO 0.50 0.03 -0.37 0.87 -0.23 0.00 0.00 178.00 178.80 2b8a h LYS 61 N 0.00 0.00 -0.70 0.86 1.79 -1.99 -2.31 116.57 114.21 2b8a h LYS 61 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2b8a h LYS 61 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2b8a h LYS 61 CO 0.00 0.37 0.00 -0.25 -1.08 0.00 0.00 179.45 178.50 2b8a n ASP 62 N -3.94 4.31 -4.57 0.86 8.00 -0.90 -4.91 116.55 115.40 2b8a n ASP 62 Ca -0.02 -2.19 -0.34 0.00 0.71 0.00 0.00 54.79 52.95 2b8a n ASP 62 Cb 0.43 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.88 2b8a n ASP 62 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b8a s LEU 63 N -1.37 3.25 0.03 0.64 1.02 -0.87 -1.56 118.68 119.82 2b8a s LEU 63 Ca 0.50 -0.03 0.02 0.00 0.02 0.00 0.00 54.13 54.64 2b8a s LEU 63 Cb 0.29 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.74 2b8a s LEU 63 CO 0.30 0.30 -0.08 -0.36 0.02 0.00 0.00 176.35 176.53 2b8a s PHE 64 N -0.43 0.69 -0.16 0.29 0.40 -0.58 -4.93 117.98 113.26 2b8a s PHE 64 Ca 0.07 -0.34 -0.28 0.00 -0.60 0.00 0.00 56.93 55.77 2b8a s PHE 64 Cb -0.12 -0.42 -0.06 0.00 0.51 0.00 0.00 43.02 42.93 2b8a s PHE 64 CO 0.02 -0.04 2.17 -1.25 0.70 0.00 0.00 175.22 176.82 2b8a s PRO 65 N -1.02 3.34 0.09 0.24 0.04 -1.26 -0.22 135.00 136.21 2b8a s PRO 65 Ca -0.04 2.16 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 2b8a s PRO 65 Cb -0.07 -4.33 -0.11 0.00 0.04 0.00 0.00 34.50 30.03 2b8a s PRO 65 CO 0.00 -1.86 1.46 -0.92 0.04 0.00 0.00 177.00 175.71 2b8a h TYR 66 N 14.13 -1.31 -0.96 0.56 3.20 -1.48 0.43 116.97 131.55 2b8a h TYR 66 Ca -0.43 0.04 0.20 0.00 3.14 0.00 0.00 58.73 61.68 2b8a h TYR 66 Cb 1.24 0.57 -0.11 0.00 1.54 0.00 0.00 36.73 39.97 2b8a h TYR 66 CO 0.94 -0.47 0.55 0.93 -1.64 0.00 0.00 178.16 178.47 2b8a h GLU 67 N -0.55 0.63 -0.30 1.82 5.08 -1.91 1.63 114.58 120.99 2b8a h GLU 67 Ca 0.01 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2b8a h GLU 67 Cb 0.59 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2b8a h GLU 67 CO -0.31 0.42 -0.52 1.49 -1.00 0.00 0.00 179.01 179.09 2b8a h GLU 68 N 0.65 0.88 -0.58 2.33 4.81 -1.73 -3.23 114.58 117.69 2b8a h GLU 68 Ca 0.57 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2b8a h GLU 68 Cb 0.96 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2b8a h GLU 68 CO -0.42 1.18 0.00 0.43 -0.73 0.00 0.00 179.01 179.46 2b8a n SER 69 N -4.01 3.71 0.02 1.04 7.64 0.14 -4.55 113.62 117.61 2b8a n SER 69 Ca -0.04 -1.99 -0.10 0.00 1.01 0.00 0.00 58.87 57.75 2b8a n SER 69 Cb 0.61 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 2b8a n SER 69 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b8a h LYS 70 N 4.20 -0.32 0.00 1.43 1.57 0.23 0.30 116.57 123.98 2b8a h LYS 70 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b8a h LYS 70 Cb 0.97 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2b8a h LYS 70 CO 0.00 -0.21 0.00 0.93 -0.57 0.00 0.00 179.45 179.60 2b8a h GLU 71 N -0.33 0.00 0.00 3.15 5.08 -1.81 0.87 114.58 121.54 2b8a h GLU 71 Ca 0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2b8a h GLU 71 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2b8a h GLU 71 CO -0.28 0.00 -0.65 -0.22 -1.00 0.00 0.00 179.01 176.85 2b8a h LYS 72 N 0.00 0.00 -0.01 2.33 3.64 -1.47 -3.40 116.57 117.66 2b8a h LYS 72 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b8a h LYS 72 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2b8a h LYS 72 CO 0.00 0.95 -0.20 1.19 -2.27 0.00 0.00 179.45 179.11 2b8a n PHE 73 N -4.52 0.00 -1.98 1.91 3.72 0.93 -4.81 117.46 112.71 2b8a n PHE 73 Ca -0.21 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.77 2b8a n PHE 73 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2b8a n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b8a n GLY 74 N 1.00 3.95 3.25 1.37 0.00 0.30 -4.87 105.19 110.19 2b8a n GLY 74 Ca 0.07 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2b8a n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b8a s LYS 75 N 3.36 0.76 0.72 1.61 -0.14 -1.26 -4.84 119.74 119.95 2b8a s LYS 75 Ca 0.49 -0.40 -0.16 0.00 -1.36 0.00 0.00 55.97 54.53 2b8a s LYS 75 Cb 0.11 0.33 -0.04 0.00 -1.68 0.00 0.00 37.83 36.55 2b8a s LYS 75 CO -0.04 -0.23 0.53 -2.30 -0.76 0.00 0.00 175.35 172.55 2b8a n PRO 76 N 0.81 0.31 -4.23 -1.68 -0.02 -1.26 -4.84 135.00 124.09 2b8a n PRO 76 Ca -0.20 0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.30 2b8a n PRO 76 Cb 0.58 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2b8a n PRO 76 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2b8a s ASN 77 N -1.46 0.77 0.16 2.55 0.01 -1.26 -5.02 114.94 110.68 2b8a s ASN 77 Ca 0.66 -1.29 0.24 0.00 -0.71 0.00 0.00 52.86 51.77 2b8a s ASN 77 Cb -0.35 0.23 0.44 0.00 0.41 0.00 0.00 41.25 41.97 2b8a s ASN 77 CO 0.58 -0.71 1.43 0.50 -1.51 0.00 0.00 177.10 177.39 2b8a h LYS 78 N 2.63 0.00 0.00 -0.60 1.63 -2.04 -3.27 116.57 114.92 2b8a h LYS 78 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2b8a h LYS 78 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2b8a h LYS 78 CO 0.59 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 2b8a h ARG 79 N 0.00 0.00 -3.30 1.90 2.47 -2.01 -3.48 114.38 109.96 2b8a h ARG 79 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2b8a h ARG 79 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2b8a h ARG 79 CO 0.00 0.00 -0.82 1.63 0.56 0.00 0.00 179.97 181.34 2b8a n LYS 80 N -2.32 -3.97 0.00 0.04 4.76 -1.24 -4.77 118.16 110.66 2b8a n LYS 80 Ca 0.01 2.99 0.00 0.00 -2.87 0.00 0.00 58.31 58.43 2b8a n LYS 80 Cb 0.16 -3.44 0.00 0.00 -1.84 0.00 0.00 35.03 29.91 2b8a n LYS 80 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b8a n GLY 81 N -1.26 2.78 0.35 0.72 0.00 -1.26 -4.90 105.19 101.63 2b8a n GLY 81 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2b8a n GLY 81 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b8a h PHE 82 N 0.00 -0.82 -0.60 1.61 3.04 -1.89 -2.84 116.94 115.44 2b8a h PHE 82 Ca 0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.05 2b8a h PHE 82 Cb 0.00 0.29 -0.08 0.00 2.56 0.00 0.00 35.95 38.73 2b8a h PHE 82 CO 0.00 -0.47 0.18 0.77 -2.02 0.00 0.00 178.31 176.76 2b8a h SER 83 N -0.77 0.11 -1.12 0.41 0.02 -1.90 0.12 113.55 110.43 2b8a h SER 83 Ca -0.06 0.09 0.32 0.00 -0.84 0.00 0.00 61.79 61.31 2b8a h SER 83 Cb 0.63 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 2b8a h SER 83 CO 0.05 0.07 0.78 -0.08 -1.14 0.00 0.00 176.83 176.51 2b8a h GLU 84 N 0.33 0.10 -0.02 3.45 4.81 -1.88 0.80 114.58 122.16 2b8a h GLU 84 Ca 0.31 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2b8a h GLU 84 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2b8a h GLU 84 CO -0.35 0.06 -0.75 0.78 -0.73 0.00 0.00 179.01 178.02 2b8a h GLY 85 N 0.10 0.19 1.00 1.92 0.00 -0.60 -2.95 103.07 102.72 2b8a h GLY 85 Ca 0.56 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2b8a h GLY 85 CO -0.08 0.26 0.38 1.41 0.00 0.00 0.00 176.54 178.51 2b8a h LEU 86 N 0.11 0.74 -0.47 3.11 3.38 0.79 -0.88 115.31 122.09 2b8a h LEU 86 Ca -0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2b8a h LEU 86 Cb 1.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2b8a h LEU 86 CO 0.11 0.57 0.10 -0.25 0.09 0.00 0.00 178.44 179.06 2b8a h TRP 87 N 0.85 0.82 0.20 1.13 7.01 -1.48 -3.03 115.95 121.44 2b8a h TRP 87 Ca 0.22 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 2b8a h TRP 87 Cb -0.04 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.80 2b8a h TRP 87 CO -0.02 0.75 -0.10 0.93 -2.79 0.00 0.00 178.44 177.21 2b8a h GLU 88 N 0.65 -0.26 -0.38 2.65 4.39 -1.30 0.83 114.58 121.15 2b8a h GLU 88 Ca 0.15 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.97 2b8a h GLU 88 Cb 0.36 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2b8a h GLU 88 CO 0.01 -0.04 0.43 0.97 -1.16 0.00 0.00 179.01 179.21 2b8a h ILE 89 N -0.45 0.35 0.00 3.13 2.10 -1.19 1.09 117.51 122.55 2b8a h ILE 89 Ca -0.03 0.00 -0.43 0.00 1.08 0.00 0.00 64.86 65.48 2b8a h ILE 89 Cb 0.34 0.65 -0.07 0.00 -1.09 0.00 0.00 36.82 36.65 2b8a h ILE 89 CO 0.05 0.00 -2.51 -1.84 -1.08 0.00 0.00 178.15 172.76 2b8a n GLU 90 N -3.67 0.62 0.05 2.19 0.28 -1.03 -4.15 120.64 114.93 2b8a n GLU 90 Ca 0.07 0.20 -0.06 0.00 -0.16 0.00 0.00 57.16 57.21 2b8a n GLU 90 Cb 0.60 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 2b8a n GLU 90 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2b8a h ASN 91 N -0.48 0.00 -1.31 -1.84 2.35 0.99 -3.43 115.58 111.87 2b8a h ASN 91 Ca -0.64 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 54.92 2b8a h ASN 91 Cb 1.77 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.91 2b8a h ASN 91 CO -0.25 0.94 -0.55 0.21 -1.65 0.00 0.00 177.43 176.12 2b8a s ASN 92 N -6.52 -0.69 0.20 5.81 2.47 0.37 -4.99 114.94 111.60 2b8a s ASN 92 Ca -0.00 -1.36 0.25 0.00 0.42 0.00 0.00 52.86 52.17 2b8a s ASN 92 Cb 0.09 1.46 0.88 0.00 -1.45 0.00 0.00 41.25 42.24 2b8a s ASN 92 CO 0.81 -0.16 1.76 -0.81 -3.72 0.00 0.00 177.10 174.98 2b8a n PRO 93 N 3.90 0.22 -0.36 0.43 -0.04 -1.06 -3.04 135.00 135.04 2b8a n PRO 93 Ca 0.14 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2b8a n PRO 93 Cb 0.53 -1.80 0.26 0.00 -0.04 0.00 0.00 33.50 32.46 2b8a n PRO 93 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2b8a n THR 94 N -2.18 1.30 -1.78 0.52 -2.24 -1.26 -4.98 114.28 103.65 2b8a n THR 94 Ca 0.05 -1.12 -0.38 0.00 -2.27 0.00 0.00 64.05 60.33 2b8a n THR 94 Cb 0.36 0.35 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 2b8a n THR 94 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b8a s VAL 95 N -1.34 2.08 0.00 2.28 0.11 -1.17 -4.93 120.40 117.43 2b8a s VAL 95 Ca 0.39 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 2b8a s VAL 95 Cb 0.23 -3.03 0.02 0.00 -1.53 0.00 0.00 36.38 32.07 2b8a s VAL 95 CO 0.23 -0.00 0.74 0.29 -3.33 0.00 0.00 175.10 173.02 2b8a n LYS 96 N -1.23 0.00 -2.32 1.54 5.02 -1.26 -4.99 118.16 114.92 2b8a n LYS 96 Ca 0.12 -0.51 -0.12 0.00 -2.02 0.00 0.00 58.31 55.77 2b8a n LYS 96 Cb 0.46 -0.10 -0.01 0.00 -0.02 0.00 0.00 35.03 35.36 2b8a n LYS 96 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b8a n ALA 97 N 0.03 -0.71 -1.89 7.82 0.00 -1.26 -4.84 120.51 119.66 2b8a n ALA 97 Ca -0.03 0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 2b8a n ALA 97 Cb 0.62 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.64 2b8a n ALA 97 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b8a n SER 98 N -1.64 7.09 -3.40 0.00 2.88 -1.26 -4.79 113.62 112.50 2b8a n SER 98 Ca -0.14 -3.81 -0.28 0.00 -1.33 0.00 0.00 58.87 53.30 2b8a n SER 98 Cb 0.59 -0.94 -0.07 0.00 -0.75 0.00 0.00 64.21 63.04 2b8a n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b8a n GLY 99 N -0.61 4.98 1.77 0.46 0.00 -1.26 -4.73 105.19 105.80 2b8a n GLY 99 Ca 0.53 -2.77 0.01 0.00 0.00 0.00 0.00 46.02 43.79 2b8a n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b8a n TYR 100 N 0.72 0.12 -2.11 1.61 4.01 -1.26 -5.12 117.16 115.13 2b8a n TYR 100 Ca 0.30 -0.92 -0.28 0.00 -0.16 0.00 0.00 57.90 56.84 2b8a n TYR 100 Cb 0.40 0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.55 2b8a n TYR 100 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2b8a s GLN 101 N -0.78 2.64 0.27 -0.72 0.74 -1.26 -5.02 119.66 115.53 2b8a s GLN 101 Ca 0.25 0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.79 2b8a s GLN 101 Cb 0.31 -2.12 0.00 0.00 1.10 0.00 0.00 33.01 32.30 2b8a s GLN 101 CO -0.11 -1.04 0.00 0.45 -0.55 0.00 0.00 175.29 174.04 2b8a n SER 102 N -2.89 -0.51 0.00 6.67 2.88 -1.26 -5.05 113.62 113.45 2b8a n SER 102 Ca 0.06 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2b8a n SER 102 Cb 0.58 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.72 2b8a n SER 102 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2b8a n SER 103 N -3.35 0.00 -4.72 -3.46 2.88 -1.26 -4.74 113.62 98.96 2b8a n SER 103 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2b8a n SER 103 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 2b8a n SER 103 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2b8a s GLN 104 N 0.00 0.80 -0.26 -1.46 -0.21 -1.26 -5.08 119.66 112.18 2b8a s GLN 104 Ca 0.00 0.34 -0.29 0.00 0.02 0.00 0.00 55.36 55.43 2b8a s GLN 104 Cb 0.00 -1.80 0.18 0.00 1.00 0.00 0.00 33.01 32.40 2b8a s GLN 104 CO 0.00 -2.44 1.30 0.21 -2.12 0.00 0.00 175.29 172.24 2b8a s LYS 105 N -5.18 0.15 -0.36 2.91 2.20 -1.26 -4.96 119.74 113.24 2b8a s LYS 105 Ca 0.65 0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 56.21 2b8a s LYS 105 Cb -0.16 0.07 0.01 0.00 -1.51 0.00 0.00 37.83 36.24 2b8a s LYS 105 CO 0.55 -0.05 0.32 1.63 -0.36 0.00 0.00 175.35 177.44 2b8a n LYS 106 N 0.60 -2.77 -2.76 4.03 4.76 -1.26 -4.64 118.16 116.12 2b8a n LYS 106 Ca -0.02 2.35 -0.01 0.00 -2.87 0.00 0.00 58.31 57.76 2b8a n LYS 106 Cb 0.59 -5.38 -0.01 0.00 -1.84 0.00 0.00 35.03 28.39 2b8a n LYS 106 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2b8a n SER 107 N 0.13 -6.16 0.04 4.39 7.64 -1.26 -4.98 113.62 113.43 2b8a n SER 107 Ca 0.06 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.23 2b8a n SER 107 Cb 0.24 -4.75 0.00 0.00 -1.01 0.00 0.00 64.21 58.69 2b8a n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b8a s ALA 109 N -1.37 2.48 -2.17 0.00 0.00 -1.26 -5.06 121.76 114.38 2b8a s ALA 109 Ca 0.00 0.30 0.31 0.00 0.00 0.00 0.00 51.96 52.57 2b8a s ALA 109 Cb 0.00 -3.25 1.62 0.00 0.00 0.00 0.00 23.12 21.49 2b8a s ALA 109 CO 0.00 -1.38 2.06 0.39 0.00 0.00 0.00 175.76 176.83