#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a0s s GLN 19 N 0.00 4.12 -0.01 -0.67 -1.52 -1.26 -5.01 119.66 115.32 2a0s s GLN 19 Ca 0.00 -0.01 -0.27 0.00 -1.95 0.00 0.00 55.36 53.13 2a0s s GLN 19 Cb 0.00 -3.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 2a0s s GLN 19 CO 0.00 -0.01 0.84 0.42 -0.25 0.00 0.00 175.29 176.30 2a0s s ILE 20 N 1.24 4.88 0.01 1.08 1.01 -1.26 -1.79 121.20 126.36 2a0s s ILE 20 Ca 0.14 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.59 2a0s s ILE 20 Cb -0.14 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2a0s s ILE 20 CO 0.07 0.24 -0.09 0.00 0.00 0.00 0.00 174.94 175.16 2a0s s ALA 21 N 0.66 0.74 -0.20 9.38 0.00 0.08 -4.96 121.76 127.46 2a0s s ALA 21 Ca 0.44 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 2a0s s ALA 21 Cb -0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2a0s s ALA 21 CO 0.24 0.14 0.05 -2.00 0.00 0.00 0.00 175.76 174.19 2a0s s GLU 22 N -0.60 3.79 -0.13 0.00 2.12 -1.26 -2.36 118.70 120.26 2a0s s GLU 22 Ca 0.01 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 2a0s s GLU 22 Cb -0.05 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.11 2a0s s GLU 22 CO 0.00 0.09 0.02 -0.51 -0.54 0.00 0.00 175.26 174.32 2a0s s LEU 23 N 0.84 3.63 -0.09 2.70 1.02 0.45 -4.95 118.68 122.28 2a0s s LEU 23 Ca 0.03 0.08 0.03 0.00 0.02 0.00 0.00 54.13 54.29 2a0s s LEU 23 Cb -0.14 -1.87 0.01 0.00 0.02 0.00 0.00 46.19 44.21 2a0s s LEU 23 CO 0.02 0.27 -0.18 -0.22 0.02 0.00 0.00 176.35 176.27 2a0s s LEU 24 N -0.23 1.84 -0.22 1.79 2.96 -1.26 -1.17 118.68 122.39 2a0s s LEU 24 Ca 0.06 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2a0s s LEU 24 Cb -0.12 -1.13 0.05 0.00 0.50 0.00 0.00 46.19 45.49 2a0s s LEU 24 CO 0.02 0.08 -0.13 0.54 -1.32 0.00 0.00 176.35 175.54 2a0s s VAL 25 N 0.64 1.95 -0.03 1.68 0.11 -0.47 -5.01 120.40 119.27 2a0s s VAL 25 Ca -0.14 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.66 2a0s s VAL 25 Cb -0.16 -1.98 0.03 0.00 -1.53 0.00 0.00 36.38 32.73 2a0s s VAL 25 CO 0.04 0.16 -0.00 -1.83 -3.33 0.00 0.00 175.10 170.14 2a0s s GLU 26 N 1.25 0.29 -0.12 1.54 -1.05 -1.26 -1.86 118.70 117.49 2a0s s GLU 26 Ca -0.03 0.06 -0.25 0.00 -0.15 0.00 0.00 54.97 54.61 2a0s s GLU 26 Cb -0.17 -0.46 0.06 0.00 -0.44 0.00 0.00 34.13 33.12 2a0s s GLU 26 CO -0.08 -0.12 0.59 0.45 0.95 0.00 0.00 175.26 177.05 2a0s s SER 27 N 0.94 -0.58 0.27 0.83 0.15 -1.26 -5.00 113.70 109.06 2a0s s SER 27 Ca -0.10 0.83 0.18 0.00 0.70 0.00 0.00 55.95 57.57 2a0s s SER 27 Cb -0.13 0.79 1.00 0.00 -1.71 0.00 0.00 66.02 65.98 2a0s s SER 27 CO -0.02 -0.42 1.57 -2.65 1.20 0.00 0.00 173.24 172.92 2a0s n PRO 28 N 1.71 0.12 0.09 5.44 -0.02 -1.26 -1.83 135.00 139.25 2a0s n PRO 28 Ca -0.17 0.62 -0.06 0.00 -2.02 0.00 0.00 63.50 61.87 2a0s n PRO 28 Cb 0.56 -1.89 0.08 0.00 -0.02 0.00 0.00 33.50 32.24 2a0s n PRO 28 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2a0s h LEU 29 N 0.00 0.23 -5.92 2.45 5.85 -1.97 -3.35 115.31 112.60 2a0s h LEU 29 Ca 0.00 -0.15 -0.71 0.00 0.84 0.00 0.00 57.88 57.87 2a0s h LEU 29 Cb 0.01 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2a0s h LEU 29 CO 0.00 0.85 3.20 0.49 -0.34 0.00 0.00 178.44 182.63 2a0s n PHE 30 N -3.79 3.42 -4.15 1.25 3.72 -0.76 -4.89 117.46 112.26 2a0s n PHE 30 Ca -0.02 -2.98 -0.16 0.00 -0.05 0.00 0.00 57.45 54.23 2a0s n PHE 30 Cb 0.68 -2.55 -0.12 0.00 -0.94 0.00 0.00 39.48 36.56 2a0s n PHE 30 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2a0s s SER 31 N 3.13 1.45 -0.13 4.37 0.01 -1.26 -0.85 113.70 120.42 2a0s s SER 31 Ca 0.49 -0.64 -0.02 0.00 1.31 0.00 0.00 55.95 57.09 2a0s s SER 31 Cb 0.14 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.40 2a0s s SER 31 CO -0.09 -0.14 0.02 0.72 0.41 0.00 0.00 173.24 174.16 2a0s s PHE 32 N -1.52 0.79 -0.48 2.43 -0.12 -0.82 -4.61 117.98 113.64 2a0s s PHE 32 Ca -0.02 -0.45 -0.23 0.00 -0.05 0.00 0.00 56.93 56.17 2a0s s PHE 32 Cb -0.09 -0.89 0.03 0.00 -0.63 0.00 0.00 43.02 41.45 2a0s s PHE 32 CO 0.01 -0.45 0.84 -0.80 -0.05 0.00 0.00 175.22 174.77 2a0s s ASN 33 N 1.93 6.39 0.10 1.98 0.01 -1.26 -1.96 114.94 122.13 2a0s s ASN 33 Ca 0.02 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.00 2a0s s ASN 33 Cb -0.14 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2a0s s ASN 33 CO -0.07 -1.02 -0.09 0.00 -1.51 0.00 0.00 177.10 174.41 2a0s s ALA 35 N -2.76 3.94 0.12 0.00 0.00 -0.54 -1.16 121.76 121.35 2a0s s ALA 35 Ca 0.07 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 51.03 2a0s s ALA 35 Cb -0.01 -1.93 0.08 0.00 0.00 0.00 0.00 23.12 21.26 2a0s s ALA 35 CO -0.01 0.78 1.04 -3.38 0.00 0.00 0.00 175.76 174.19 2a0s s HIS 36 N -1.56 -0.07 -0.11 0.00 -3.43 -0.18 -0.28 115.29 109.66 2a0s s HIS 36 Ca 0.37 -0.21 -0.15 0.00 -0.80 0.00 0.00 55.06 54.28 2a0s s HIS 36 Cb -0.13 0.63 0.04 0.00 -1.43 0.00 0.00 32.58 31.69 2a0s s HIS 36 CO 0.27 -0.73 0.38 -0.59 -2.00 0.00 0.00 174.74 172.07 2a0s s PHE 37 N -2.91 -0.38 0.09 0.38 -0.12 -1.26 -2.15 117.98 111.63 2a0s s PHE 37 Ca 0.15 0.86 -0.30 0.00 -0.05 0.00 0.00 56.93 57.59 2a0s s PHE 37 Cb -0.00 0.14 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 2a0s s PHE 37 CO 0.02 -0.27 1.02 0.42 -0.05 0.00 0.00 175.22 176.36 2a0s s ILE 38 N -0.21 4.41 -0.03 -4.49 -1.09 -1.26 -4.68 121.20 113.84 2a0s s ILE 38 Ca -0.04 1.91 -0.01 0.00 -2.23 0.00 0.00 60.65 60.28 2a0s s ILE 38 Cb -0.03 -4.22 0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2a0s s ILE 38 CO 0.02 0.25 0.06 0.00 -1.23 0.00 0.00 174.94 174.03 2a0s s ALA 39 N 0.31 0.12 0.12 9.38 0.00 -1.26 -2.28 121.76 128.15 2a0s s ALA 39 Ca 0.50 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2a0s s ALA 39 Cb -0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2a0s s ALA 39 CO 0.30 -0.31 0.12 1.97 0.00 0.00 0.00 175.76 177.85 2a0s n PHE 40 N 4.76 -0.42 -1.61 0.00 1.16 -0.63 -4.87 117.46 115.85 2a0s n PHE 40 Ca -0.15 -0.99 -0.44 0.00 -1.87 0.00 0.00 57.45 54.00 2a0s n PHE 40 Cb 0.50 0.13 -0.03 0.00 -1.61 0.00 0.00 39.48 38.47 2a0s n PHE 40 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 2a0s n LYS 41 N -0.23 2.18 -0.78 3.97 5.02 -1.26 -1.84 118.16 125.23 2a0s n LYS 41 Ca 0.02 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2a0s n LYS 41 Cb 0.22 -3.07 0.00 0.00 -0.02 0.00 0.00 35.03 32.16 2a0s n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a0s n GLY 42 N 5.37 0.84 2.92 0.72 0.00 -1.26 -5.02 105.19 108.75 2a0s n GLY 42 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 2a0s n GLY 42 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a0s s PHE 43 N -3.27 -0.10 -0.10 1.61 5.36 -0.77 -5.14 117.98 115.57 2a0s s PHE 43 Ca 0.00 0.30 -0.06 0.00 -0.96 0.00 0.00 56.93 56.20 2a0s s PHE 43 Cb 0.00 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 2a0s s PHE 43 CO 0.00 -0.09 0.25 0.50 -1.46 0.00 0.00 175.22 174.42 2a0s s ARG 44 N 0.60 0.24 0.31 10.12 3.52 -1.26 -1.61 118.95 130.87 2a0s s ARG 44 Ca -0.05 0.47 0.08 0.00 -0.13 0.00 0.00 55.73 56.10 2a0s s ARG 44 Cb -0.06 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.27 2a0s s ARG 44 CO -0.02 -0.12 0.23 -1.83 -0.81 0.00 0.00 175.30 172.75 2a0s s GLU 45 N 0.87 2.72 0.63 5.12 -1.05 -0.97 -5.05 118.70 120.97 2a0s s GLU 45 Ca -0.06 -1.27 -0.14 0.00 -0.15 0.00 0.00 54.97 53.35 2a0s s GLU 45 Cb -0.07 -2.45 -0.02 0.00 -0.44 0.00 0.00 34.13 31.15 2a0s s GLU 45 CO -0.06 0.19 1.07 0.95 0.95 0.00 0.00 175.26 178.36 2a0s s THR 46 N -2.27 3.74 0.19 1.83 -4.23 -1.26 -4.69 115.64 108.95 2a0s s THR 46 Ca 0.38 0.75 -0.32 0.00 -1.18 0.00 0.00 61.69 61.32 2a0s s THR 46 Cb -0.06 -3.31 -0.11 0.00 1.34 0.00 0.00 72.50 70.35 2a0s s THR 46 CO 0.25 -0.56 1.68 -0.22 -0.54 0.00 0.00 174.62 175.24 2a0s s LEU 47 N -4.85 4.37 0.00 4.79 2.96 -1.26 -4.73 118.68 119.95 2a0s s LEU 47 Ca 0.63 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 57.33 2a0s s LEU 47 Cb -0.16 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2a0s s LEU 47 CO 0.42 -0.93 0.00 0.00 -1.32 0.00 0.00 176.35 174.52 2a0s n HIS 48 N 4.05 -0.12 -3.93 5.38 1.44 -0.91 -5.02 115.22 116.10 2a0s n HIS 48 Ca 0.15 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.78 2a0s n HIS 48 Cb 0.36 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.44 2a0s n HIS 48 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2a0s s GLY 49 N -0.21 0.39 0.03 -1.39 0.00 -1.26 -1.01 107.32 103.87 2a0s s GLY 49 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 2a0s s GLY 49 CO 0.00 -0.43 0.25 0.30 0.00 0.00 0.00 173.10 173.22 2a0s s HIS 50 N -3.61 -0.03 -0.84 1.90 3.76 -0.31 -4.98 115.29 111.18 2a0s s HIS 50 Ca 0.18 -0.11 -0.20 0.00 -0.15 0.00 0.00 55.06 54.79 2a0s s HIS 50 Cb -0.03 0.03 0.12 0.00 1.11 0.00 0.00 32.58 33.80 2a0s s HIS 50 CO 0.10 -0.44 1.06 -0.80 -0.85 0.00 0.00 174.74 173.80 2a0s s ASN 51 N -1.94 6.49 0.42 1.40 0.01 -1.26 -1.74 114.94 118.31 2a0s s ASN 51 Ca -0.07 -1.76 -0.23 0.00 -0.71 0.00 0.00 52.86 50.09 2a0s s ASN 51 Cb -0.02 -2.40 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 2a0s s ASN 51 CO -0.02 -1.15 1.06 -0.31 -1.51 0.00 0.00 177.10 175.16 2a0s s TYR 52 N 2.99 3.19 -0.01 2.20 1.51 -0.83 -4.63 117.35 121.78 2a0s s TYR 52 Ca 0.29 1.62 0.01 0.00 -1.01 0.00 0.00 57.07 57.98 2a0s s TYR 52 Cb -0.09 -3.14 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 2a0s s TYR 52 CO -0.04 -0.73 -0.04 1.21 -1.11 0.00 0.00 175.55 174.84 2a0s s ASN 53 N -1.62 0.59 -0.12 2.29 2.47 -0.86 -1.95 114.94 115.75 2a0s s ASN 53 Ca 0.60 -0.08 0.02 0.00 0.42 0.00 0.00 52.86 53.82 2a0s s ASN 53 Cb -0.22 -0.13 -0.00 0.00 -1.45 0.00 0.00 41.25 39.45 2a0s s ASN 53 CO 0.27 0.03 -0.20 -0.69 -3.72 0.00 0.00 177.10 172.78 2a0s s VAL 54 N 0.16 2.39 0.04 -5.21 1.01 -0.03 -0.86 120.40 117.90 2a0s s VAL 54 Ca -0.01 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.16 2a0s s VAL 54 Cb -0.05 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2a0s s VAL 54 CO -0.00 0.54 -0.25 -0.94 0.00 0.00 0.00 175.10 174.45 2a0s s SER 55 N 0.43 3.22 -0.10 3.32 1.04 -0.10 -4.53 113.70 116.98 2a0s s SER 55 Ca -0.14 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 55.75 2a0s s SER 55 Cb -0.17 -0.33 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 2a0s s SER 55 CO 0.06 0.27 -0.18 -0.22 0.98 0.00 0.00 173.24 174.15 2a0s s LEU 56 N -1.18 2.46 -0.06 2.42 2.96 -0.78 -0.74 118.68 123.77 2a0s s LEU 56 Ca 0.12 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2a0s s LEU 56 Cb -0.10 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 2a0s s LEU 56 CO 0.02 0.19 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.86 2a0s s ARG 57 N 0.18 2.56 0.04 1.98 0.52 0.15 -1.37 118.95 123.01 2a0s s ARG 57 Ca -0.10 -0.90 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2a0s s ARG 57 Cb -0.16 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 2a0s s ARG 57 CO 0.06 0.37 -0.11 -0.51 0.02 0.00 0.00 175.30 175.13 2a0s s LEU 58 N -0.13 2.18 -0.04 2.53 1.02 -0.32 -0.42 118.68 123.50 2a0s s LEU 58 Ca -0.05 -0.44 0.06 0.00 0.02 0.00 0.00 54.13 53.72 2a0s s LEU 58 Cb -0.14 -0.43 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 2a0s s LEU 58 CO 0.04 -0.03 -0.21 -0.13 0.02 0.00 0.00 176.35 176.03 2a0s s ARG 59 N -1.15 2.06 0.05 1.70 0.52 -0.89 -0.41 118.95 120.84 2a0s s ARG 59 Ca -0.02 -0.77 -0.17 0.00 -0.52 0.00 0.00 55.73 54.25 2a0s s ARG 59 Cb -0.08 -1.83 0.06 0.00 0.52 0.00 0.00 34.95 33.63 2a0s s ARG 59 CO 0.01 0.36 0.79 0.41 0.02 0.00 0.00 175.30 176.89 2a0s n GLY 60 N 2.90 0.57 3.85 -3.53 0.00 -1.00 -1.77 105.19 106.21 2a0s n GLY 60 Ca -0.17 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2a0s n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a0s s ASN 61 N -2.79 6.75 -0.07 1.61 0.01 -1.25 -0.74 114.94 118.45 2a0s s ASN 61 Ca 0.18 0.97 -0.30 0.00 -0.71 0.00 0.00 52.86 53.00 2a0s s ASN 61 Cb -0.01 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 2a0s s ASN 61 CO 0.01 0.13 1.54 -0.63 -1.51 0.00 0.00 177.10 176.64 2a0s s ILE 62 N -1.44 3.75 0.88 0.60 1.01 -0.74 -4.39 121.20 120.86 2a0s s ILE 62 Ca 0.36 0.93 -0.13 0.00 0.00 0.00 0.00 60.65 61.81 2a0s s ILE 62 Cb -0.15 -3.60 0.14 0.00 0.01 0.00 0.00 42.46 38.86 2a0s s ILE 62 CO 0.19 -0.08 1.24 -1.10 0.00 0.00 0.00 174.94 175.19 2a0s s GLN 63 N 3.76 1.30 0.13 2.79 -1.52 0.38 -4.78 119.66 121.72 2a0s s GLN 63 Ca 0.68 -0.20 0.12 0.00 -1.95 0.00 0.00 55.36 54.02 2a0s s GLN 63 Cb -0.30 -1.92 0.60 0.00 -0.22 0.00 0.00 33.01 31.16 2a0s s GLN 63 CO 0.26 -1.99 1.39 0.41 -0.25 0.00 0.00 175.29 175.10 2a0s n GLY 64 N -3.51 -0.83 0.64 3.09 0.00 -1.26 -1.35 105.19 101.96 2a0s n GLY 64 Ca 0.12 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2a0s n GLY 64 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a0s n ASP 65 N -1.82 2.02 0.00 1.61 5.68 -1.26 -4.95 116.55 117.84 2a0s n ASP 65 Ca 0.01 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 2a0s n ASP 65 Cb 0.08 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2a0s n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a0s n GLY 66 N 1.26 1.72 3.84 6.12 0.00 -0.46 -5.05 105.19 112.61 2a0s n GLY 66 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2a0s n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a0s s TYR 67 N -2.35 3.34 -0.06 1.61 2.02 -1.26 -4.75 117.35 115.90 2a0s s TYR 67 Ca 0.00 0.16 -0.26 0.00 -0.37 0.00 0.00 57.07 56.61 2a0s s TYR 67 Cb 0.00 -1.69 -0.21 0.00 -0.40 0.00 0.00 41.96 39.66 2a0s s TYR 67 CO 0.00 0.56 1.04 0.28 -1.57 0.00 0.00 175.55 175.86 2a0s h VAL 68 N 2.39 1.38 -2.07 0.71 2.07 -1.91 0.11 116.25 118.93 2a0s h VAL 68 Ca -0.46 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 65.55 2a0s h VAL 68 Cb 1.16 2.33 -0.21 0.00 -1.52 0.00 0.00 31.29 33.06 2a0s h VAL 68 CO 0.70 0.36 0.11 -0.51 0.02 0.00 0.00 177.57 178.25 2a0s s ILE 69 N -3.52 0.00 0.15 4.57 2.07 -1.26 -4.72 121.20 118.49 2a0s s ILE 69 Ca -0.16 -0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 58.76 2a0s s ILE 69 Cb 0.00 -0.96 -0.11 0.00 0.13 0.00 0.00 42.46 41.52 2a0s s ILE 69 CO 0.63 -0.00 1.73 -0.62 -1.91 0.00 0.00 174.94 174.77 2a0s s ASP 70 N 0.03 6.46 0.33 4.50 -1.08 -1.26 -4.90 116.67 120.75 2a0s s ASP 70 Ca -0.02 2.74 0.03 0.00 -0.52 0.00 0.00 52.55 54.77 2a0s s ASP 70 Cb -0.04 -2.58 0.63 0.00 -1.46 0.00 0.00 42.92 39.47 2a0s s ASP 70 CO 0.03 -0.95 1.95 -0.26 0.52 0.00 0.00 175.17 176.46 2a0s h PHE 71 N 7.69 0.89 -0.78 -5.34 0.05 -2.01 -2.65 116.94 114.79 2a0s h PHE 71 Ca -0.44 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.38 2a0s h PHE 71 Cb 1.21 -0.30 -0.04 0.00 2.00 0.00 0.00 35.95 38.82 2a0s h PHE 71 CO 0.72 0.49 0.52 0.66 -0.18 0.00 0.00 178.31 180.51 2a0s h SER 72 N 0.90 0.89 -0.26 2.17 4.64 -1.98 0.25 113.55 120.15 2a0s h SER 72 Ca 0.33 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 2a0s h SER 72 Cb 0.17 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2a0s h SER 72 CO -0.11 0.64 -0.03 0.40 -0.87 0.00 0.00 176.83 176.85 2a0s h ILE 73 N 1.05 1.27 -0.56 0.95 2.04 -1.87 -1.86 117.51 118.53 2a0s h ILE 73 Ca 0.29 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2a0s h ILE 73 Cb -0.11 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2a0s h ILE 73 CO -0.06 0.32 0.30 -0.07 0.00 0.00 0.00 178.15 178.64 2a0s h LEU 74 N 0.25 0.70 -1.17 1.44 3.38 -1.23 -2.42 115.31 116.25 2a0s h LEU 74 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2a0s h LEU 74 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2a0s h LEU 74 CO 0.02 0.59 0.12 0.11 0.09 0.00 0.00 178.44 179.38 2a0s h LYS 75 N 0.75 0.70 -0.24 1.13 1.57 -0.51 -2.67 116.57 117.30 2a0s h LYS 75 Ca 0.20 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2a0s h LYS 75 Cb 0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2a0s h LYS 75 CO -0.03 0.63 -0.29 1.49 -0.57 0.00 0.00 179.45 180.68 2a0s h GLU 76 N 0.69 0.62 -0.01 3.15 4.81 -1.04 -2.89 114.58 119.90 2a0s h GLU 76 Ca 0.16 -0.35 -0.22 0.00 -0.13 0.00 0.00 59.36 58.82 2a0s h GLU 76 Cb 0.24 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2a0s h GLU 76 CO -0.00 0.95 -0.91 0.87 -0.73 0.00 0.00 179.01 179.19 2a0s h LYS 77 N 0.32 0.39 -0.53 1.92 1.79 -1.41 -2.61 116.57 116.45 2a0s h LYS 77 Ca 0.03 -0.41 -0.10 0.00 -2.18 0.00 0.00 60.65 57.99 2a0s h LYS 77 Cb 0.87 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.61 2a0s h LYS 77 CO 0.07 1.08 -0.06 0.28 -1.08 0.00 0.00 179.45 179.74 2a0s h VAL 78 N 0.23 1.26 -0.77 0.50 2.07 -1.57 -2.30 116.25 115.68 2a0s h VAL 78 Ca -0.07 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2a0s h VAL 78 Cb 1.53 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2a0s h VAL 78 CO 0.16 0.42 0.51 -0.09 0.02 0.00 0.00 177.57 178.58 2a0s h ARG 79 N 0.87 1.00 -0.46 1.57 2.43 -1.47 -2.04 114.38 116.28 2a0s h ARG 79 Ca 0.15 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2a0s h ARG 79 Cb 0.59 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2a0s h ARG 79 CO 0.04 0.66 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.93 2a0s h LYS 80 N 1.03 0.81 -0.34 0.20 3.64 -1.19 -1.17 116.57 119.55 2a0s h LYS 80 Ca 0.29 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2a0s h LYS 80 Cb -0.10 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2a0s h LYS 80 CO -0.07 0.87 -0.05 0.28 -2.27 0.00 0.00 179.45 178.22 2a0s h VAL 81 N 0.66 1.27 -0.89 2.00 2.07 -1.34 -2.98 116.25 117.05 2a0s h VAL 81 Ca 0.13 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 2a0s h VAL 81 Cb 0.51 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2a0s h VAL 81 CO 0.03 0.35 0.48 0.00 0.02 0.00 0.00 177.57 178.45 2a0s h LYS 83 N 1.25 1.00 -0.22 0.00 1.63 -1.12 0.52 116.57 119.64 2a0s h LYS 83 Ca 0.31 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.99 2a0s h LYS 83 Cb 0.04 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 2a0s h LYS 83 CO -0.05 0.70 -0.05 1.96 -3.45 0.00 0.00 179.45 178.56 2a0s h GLN 84 N 1.02 0.33 0.16 1.90 4.20 -1.37 -3.06 115.11 118.29 2a0s h GLN 84 Ca 0.27 -0.07 -0.34 0.00 0.06 0.00 0.00 58.65 58.57 2a0s h GLN 84 Cb -0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2a0s h GLN 84 CO -0.05 0.40 -1.73 -0.07 -0.67 0.00 0.00 178.83 176.71 2a0s h LEU 85 N 0.32 0.52 -9.38 1.46 3.38 -1.43 -3.49 115.31 106.68 2a0s h LEU 85 Ca 0.07 -0.81 -0.62 0.00 0.09 0.00 0.00 57.88 56.61 2a0s h LEU 85 Cb 0.31 -0.17 0.11 0.00 0.09 0.00 0.00 40.66 40.99 2a0s h LEU 85 CO 0.01 1.69 0.06 -0.67 0.09 0.00 0.00 178.44 179.61 2a0s n ASP 86 N -3.52 0.94 -3.21 -0.43 2.03 0.12 -3.23 116.55 109.26 2a0s n ASP 86 Ca -0.23 1.17 -0.20 0.00 0.52 0.00 0.00 54.79 56.05 2a0s n ASP 86 Cb 1.06 -1.23 0.07 0.00 -0.72 0.00 0.00 41.12 40.31 2a0s n ASP 86 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2a0s n HIS 87 N 0.38 -2.43 -4.09 -0.67 8.25 -0.39 -4.92 115.22 111.35 2a0s n HIS 87 Ca 0.12 0.88 -0.08 0.00 -0.26 0.00 0.00 57.72 58.38 2a0s n HIS 87 Cb 0.30 -4.59 -0.10 0.00 1.12 0.00 0.00 29.99 26.72 2a0s n HIS 87 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2a0s s HIS 88 N -3.29 0.61 -0.09 4.41 3.76 -1.20 -4.96 115.29 114.54 2a0s s HIS 88 Ca 0.42 -1.08 -0.27 0.00 -0.15 0.00 0.00 55.06 53.98 2a0s s HIS 88 Cb -0.18 -0.38 -0.02 0.00 1.11 0.00 0.00 32.58 33.10 2a0s s HIS 88 CO 0.64 -0.46 0.90 0.12 -0.85 0.00 0.00 174.74 175.09 2a0s s PHE 89 N -3.97 3.53 -0.48 1.40 5.36 0.49 -1.47 117.98 122.84 2a0s s PHE 89 Ca 0.14 1.47 -0.29 0.00 -0.96 0.00 0.00 56.93 57.28 2a0s s PHE 89 Cb 0.07 -3.06 0.03 0.00 -0.34 0.00 0.00 43.02 39.72 2a0s s PHE 89 CO -0.05 -0.12 1.19 0.42 -1.46 0.00 0.00 175.22 175.19 2a0s s ILE 90 N 1.61 4.14 -0.34 3.12 1.01 0.62 -1.38 121.20 129.97 2a0s s ILE 90 Ca 0.45 1.14 -0.10 0.00 0.00 0.00 0.00 60.65 62.13 2a0s s ILE 90 Cb -0.18 -4.56 0.01 0.00 0.01 0.00 0.00 42.46 37.73 2a0s s ILE 90 CO 0.19 -1.02 0.18 -0.22 0.00 0.00 0.00 174.94 174.07 2a0s s LEU 91 N 4.68 4.41 -0.26 2.97 2.96 -0.81 -4.74 118.68 127.89 2a0s s LEU 91 Ca 0.49 -0.73 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 2a0s s LEU 91 Cb -0.08 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 2a0s s LEU 91 CO 0.31 -0.28 1.30 -2.84 -1.32 0.00 0.00 176.35 173.52 2a0s s PRO 92 N 1.59 4.00 0.19 0.98 0.02 -1.26 -1.77 135.00 138.76 2a0s s PRO 92 Ca 0.04 1.38 -0.07 0.00 0.02 0.00 0.00 61.00 62.36 2a0s s PRO 92 Cb -0.18 -3.85 0.11 0.00 0.02 0.00 0.00 34.50 30.60 2a0s s PRO 92 CO 0.07 -1.01 1.61 0.52 -0.33 0.00 0.00 177.00 177.86 2a0s h MET 93 N 9.04 0.92 -0.69 5.54 2.86 -0.94 -3.30 114.93 128.36 2a0s h MET 93 Ca -0.26 -0.35 -0.20 0.00 -2.06 0.00 0.00 59.70 56.82 2a0s h MET 93 Cb 1.10 -0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.59 2a0s h MET 93 CO 1.01 1.01 0.23 0.66 1.06 0.00 0.00 176.91 180.89 2a0s n TYR 94 N -4.13 2.30 -2.07 -0.22 0.53 -0.28 -4.97 117.16 108.31 2a0s n TYR 94 Ca 0.01 -1.19 -0.42 0.00 -1.02 0.00 0.00 57.90 55.28 2a0s n TYR 94 Cb 0.42 -0.65 -0.03 0.00 -1.03 0.00 0.00 39.34 38.04 2a0s n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2a0s s SER 95 N -1.17 6.72 0.00 7.72 0.15 -1.24 -4.53 113.70 121.36 2a0s s SER 95 Ca 0.54 2.52 0.27 0.00 0.70 0.00 0.00 55.95 59.98 2a0s s SER 95 Cb 0.43 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 63.07 2a0s s SER 95 CO 0.13 -0.69 1.67 -0.90 1.20 0.00 0.00 173.24 174.65 2a0s n ASP 96 N 3.23 1.09 0.00 5.45 5.75 -1.26 -4.02 116.55 126.79 2a0s n ASP 96 Ca 0.10 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 2a0s n ASP 96 Cb 0.41 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2a0s n ASP 96 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2a0s n VAL 97 N -0.43 0.00 -4.78 2.12 0.24 -1.26 -5.00 118.33 109.21 2a0s n VAL 97 Ca 0.15 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.34 61.63 2a0s n VAL 97 Cb 0.34 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.58 2a0s n VAL 97 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2a0s s LEU 98 N -0.08 2.74 -0.49 1.34 1.43 -1.26 -3.63 118.68 118.73 2a0s s LEU 98 Ca 0.00 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 2a0s s LEU 98 Cb 0.00 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.67 2a0s s LEU 98 CO 0.00 0.19 0.59 0.21 0.23 0.00 0.00 176.35 177.57 2a0s s ASN 99 N 0.20 6.22 -0.40 2.29 3.84 0.43 -4.88 114.94 122.65 2a0s s ASN 99 Ca -0.08 -0.90 -0.14 0.00 0.21 0.00 0.00 52.86 51.95 2a0s s ASN 99 Cb -0.15 -2.28 0.02 0.00 -0.55 0.00 0.00 41.25 38.30 2a0s s ASN 99 CO 0.05 -0.84 0.28 -0.63 -2.79 0.00 0.00 177.10 173.17 2a0s s ILE 100 N 2.51 5.09 -0.04 -5.21 1.01 -1.26 -0.67 121.20 122.63 2a0s s ILE 100 Ca 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.07 2a0s s ILE 100 Cb -0.19 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2a0s s ILE 100 CO 0.12 -0.30 -0.03 -1.58 0.00 0.00 0.00 174.94 173.15 2a0s s GLN 101 N 1.65 2.79 -0.43 2.79 0.74 0.14 -4.95 119.66 122.39 2a0s s GLN 101 Ca 0.04 -0.56 -0.19 0.00 0.05 0.00 0.00 55.36 54.71 2a0s s GLN 101 Cb -0.19 -2.66 0.02 0.00 1.10 0.00 0.00 33.01 31.28 2a0s s GLN 101 CO 0.09 0.65 0.53 -1.21 -0.55 0.00 0.00 175.29 174.80 2a0s s GLU 102 N -1.16 3.17 -0.27 1.67 2.02 -1.26 0.22 118.70 123.09 2a0s s GLU 102 Ca 0.16 -0.60 0.02 0.00 0.02 0.00 0.00 54.97 54.56 2a0s s GLU 102 Cb -0.11 -3.96 0.06 0.00 0.10 0.00 0.00 34.13 30.21 2a0s s GLU 102 CO 0.05 -0.93 -0.08 0.08 0.02 0.00 0.00 175.26 174.40 2a0s s VAL 103 N 2.44 2.39 0.00 2.63 1.01 -0.46 -4.98 120.40 123.43 2a0s s VAL 103 Ca 0.17 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.60 2a0s s VAL 103 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2a0s s VAL 103 CO 0.16 -0.03 0.00 0.59 0.00 0.00 0.00 175.10 175.82 2a0s n ASN 104 N 4.49 0.00 -1.51 3.32 3.02 -1.26 -0.37 115.26 122.95 2a0s n ASN 104 Ca -0.14 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.43 2a0s n ASN 104 Cb 0.43 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.90 2a0s n ASN 104 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2a0s n ASP 105 N 7.69 4.45 -4.41 6.41 8.00 -1.26 -4.98 116.55 132.44 2a0s n ASP 105 Ca 0.00 -3.16 -0.25 0.00 0.71 0.00 0.00 54.79 52.10 2a0s n ASP 105 Cb 0.00 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.33 2a0s n ASP 105 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2a0s s ASN 106 N -1.46 3.29 -0.24 -2.24 -0.87 0.50 -0.79 114.94 113.12 2a0s s ASN 106 Ca 0.50 -0.91 -0.12 0.00 -1.57 0.00 0.00 52.86 50.76 2a0s s ASN 106 Cb 0.40 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.25 41.34 2a0s s ASN 106 CO 0.11 0.06 0.21 -0.36 -2.57 0.00 0.00 177.10 174.55 2a0s s PHE 107 N -1.98 3.31 -0.24 2.20 2.99 0.97 -1.35 117.98 123.87 2a0s s PHE 107 Ca 0.22 0.28 -0.09 0.00 0.00 0.00 0.00 56.93 57.34 2a0s s PHE 107 Cb -0.07 -2.34 -0.04 0.00 0.00 0.00 0.00 43.02 40.58 2a0s s PHE 107 CO 0.10 0.01 0.12 0.21 -0.00 0.00 0.00 175.22 175.66 2a0s s LYS 108 N 1.23 3.85 -0.24 0.44 2.20 0.13 -1.61 119.74 125.75 2a0s s LYS 108 Ca 0.10 -0.38 -0.04 0.00 -0.36 0.00 0.00 55.97 55.29 2a0s s LYS 108 Cb -0.14 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2a0s s LYS 108 CO 0.06 -0.07 -0.03 0.42 -0.36 0.00 0.00 175.35 175.37 2a0s s ILE 109 N 1.36 3.28 -0.17 5.43 1.01 0.37 0.24 121.20 132.71 2a0s s ILE 109 Ca 0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2a0s s ILE 109 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 2a0s s ILE 109 CO 0.05 0.31 -0.03 -0.89 0.00 0.00 0.00 174.94 174.38 2a0s s THR 110 N 1.43 3.83 0.64 2.92 2.01 0.16 -0.49 115.64 126.13 2a0s s THR 110 Ca 0.04 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2a0s s THR 110 Cb -0.15 -2.70 0.09 0.00 0.01 0.00 0.00 72.50 69.75 2a0s s THR 110 CO -0.03 0.47 0.88 0.00 -0.69 0.00 0.00 174.62 175.25 2a0s h GLU 112 N -0.19 0.00 -0.37 0.00 4.39 -1.90 -1.94 114.58 114.57 2a0s h GLU 112 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2a0s h GLU 112 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2a0s h GLU 112 CO 0.44 0.33 0.00 -0.40 -1.16 0.00 0.00 179.01 178.22 2a0s n ASP 113 N -3.87 1.72 0.00 1.42 5.75 -1.26 -4.91 116.55 115.40 2a0s n ASP 113 Ca -0.01 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 2a0s n ASP 113 Cb 0.40 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2a0s n ASP 113 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2a0s n ASN 114 N 0.31 -4.01 -4.77 -1.12 3.02 -0.73 -5.01 115.26 102.96 2a0s n ASN 114 Ca 0.10 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.25 2a0s n ASN 114 Cb 0.30 -1.78 -0.02 0.00 -0.61 0.00 0.00 39.78 37.67 2a0s n ASN 114 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2a0s s SER 115 N -2.04 6.69 -0.07 6.41 1.04 -1.26 -4.77 113.70 119.69 2a0s s SER 115 Ca 0.00 2.47 0.05 0.00 0.48 0.00 0.00 55.95 58.95 2a0s s SER 115 Cb 0.00 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 2a0s s SER 115 CO 0.00 -0.57 -0.24 -0.70 0.98 0.00 0.00 173.24 172.71 2a0s s GLU 116 N -2.01 2.69 0.13 4.02 2.12 -1.26 -1.49 118.70 122.90 2a0s s GLU 116 Ca 0.53 -0.88 0.10 0.00 0.36 0.00 0.00 54.97 55.07 2a0s s GLU 116 Cb -0.34 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 2a0s s GLU 116 CO 0.44 0.34 -0.25 0.71 -0.54 0.00 0.00 175.26 175.97 2a0s s TYR 117 N -0.06 2.14 -0.11 5.30 1.51 0.35 -4.99 117.35 121.50 2a0s s TYR 117 Ca -0.07 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.56 2a0s s TYR 117 Cb -0.15 -1.15 0.06 0.00 -0.11 0.00 0.00 41.96 40.61 2a0s s TYR 117 CO 0.05 0.31 0.19 0.45 -1.11 0.00 0.00 175.55 175.44 2a0s s SER 118 N -2.07 0.76 0.09 2.29 0.15 -1.26 -0.48 113.70 113.18 2a0s s SER 118 Ca 0.12 0.32 0.08 0.00 0.70 0.00 0.00 55.95 57.17 2a0s s SER 118 Cb -0.10 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2a0s s SER 118 CO 0.06 -0.26 -0.21 -0.36 1.20 0.00 0.00 173.24 173.67 2a0s s PHE 119 N 2.33 1.85 0.45 3.44 2.99 -0.63 -4.98 117.98 123.42 2a0s s PHE 119 Ca 0.03 -0.40 -0.25 0.00 0.00 0.00 0.00 56.93 56.31 2a0s s PHE 119 Cb -0.13 -1.04 -0.08 0.00 0.00 0.00 0.00 43.02 41.77 2a0s s PHE 119 CO -0.07 0.18 1.36 -2.30 -0.00 0.00 0.00 175.22 174.39 2a0s n PRO 120 N 1.29 2.05 -0.25 0.24 -0.02 -1.26 -0.02 135.00 137.03 2a0s n PRO 120 Ca -0.19 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 2a0s n PRO 120 Cb 0.53 -2.52 0.29 0.00 -0.02 0.00 0.00 33.50 31.78 2a0s n PRO 120 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2a0s h LYS 121 N 2.09 0.89 0.00 -0.52 1.57 -1.26 -1.79 116.57 117.55 2a0s h LYS 121 Ca -0.50 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2a0s h LYS 121 Cb 1.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2a0s h LYS 121 CO 0.60 0.59 -0.00 0.07 -0.57 0.00 0.00 179.45 180.13 2a0s h ARG 122 N 0.91 0.00 0.00 3.15 0.11 -1.91 -1.81 114.38 114.83 2a0s h ARG 122 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2a0s h ARG 122 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2a0s h ARG 122 CO -0.13 0.00 -0.12 -0.25 0.10 0.00 0.00 179.97 179.58 2a0s n ASP 123 N -3.10 0.80 -4.77 0.08 9.92 -0.68 -4.86 116.55 113.94 2a0s n ASP 123 Ca -0.00 0.49 -0.32 0.00 -0.53 0.00 0.00 54.79 54.43 2a0s n ASP 123 Cb 0.26 -0.62 -0.07 0.00 -0.64 0.00 0.00 41.12 40.05 2a0s n ASP 123 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a0s s VAL 125 N -1.25 2.84 -0.42 0.00 0.11 -0.48 -4.88 120.40 116.32 2a0s s VAL 125 Ca 0.25 -0.99 -0.28 0.00 -2.93 0.00 0.00 61.98 58.03 2a0s s VAL 125 Cb -0.12 -2.41 0.02 0.00 -1.53 0.00 0.00 36.38 32.34 2a0s s VAL 125 CO 0.16 0.24 1.07 -1.10 -3.33 0.00 0.00 175.10 172.14 2a0s s GLN 126 N 1.33 3.80 -0.13 1.54 -0.21 -1.26 -1.92 119.66 122.81 2a0s s GLN 126 Ca 0.01 0.64 -0.00 0.00 0.02 0.00 0.00 55.36 56.03 2a0s s GLN 126 Cb -0.16 -3.85 -0.01 0.00 1.00 0.00 0.00 33.01 29.98 2a0s s GLN 126 CO -0.05 -1.19 -0.13 0.42 -2.12 0.00 0.00 175.29 172.22 2a0s s ILE 127 N 4.05 3.04 -0.54 1.08 1.01 -0.73 -4.97 121.20 124.15 2a0s s ILE 127 Ca 0.45 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 2a0s s ILE 127 Cb -0.09 -2.28 -0.13 0.00 0.01 0.00 0.00 42.46 39.97 2a0s s ILE 127 CO 0.25 0.52 1.75 -0.81 0.00 0.00 0.00 174.94 176.66 2a0s n PRO 128 N 3.54 1.15 -4.18 2.79 -0.04 -1.26 -1.50 135.00 135.50 2a0s n PRO 128 Ca -0.18 -1.32 -0.11 0.00 -0.04 0.00 0.00 63.50 61.85 2a0s n PRO 128 Cb 0.53 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2a0s n PRO 128 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2a0s s ILE 129 N 4.82 0.56 -0.08 0.52 -4.36 -1.26 -4.91 121.20 116.49 2a0s s ILE 129 Ca 0.43 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2a0s s ILE 129 Cb 0.10 -1.83 -0.25 0.00 1.25 0.00 0.00 42.46 41.74 2a0s s ILE 129 CO 0.09 -0.73 0.54 0.11 0.24 0.00 0.00 174.94 175.19 2a0s h LYS 130 N 2.90 0.15 -4.27 0.37 1.57 -1.88 -0.66 116.57 114.75 2a0s h LYS 130 Ca -0.35 -0.25 -0.30 0.00 -1.87 0.00 0.00 60.65 57.88 2a0s h LYS 130 Cb 1.18 0.09 -0.27 0.00 0.08 0.00 0.00 32.23 33.31 2a0s h LYS 130 CO 0.64 0.88 -0.75 -1.01 -0.57 0.00 0.00 179.45 178.64 2a0s s HIS 131 N -2.58 0.44 0.00 -1.35 3.76 -1.26 -3.81 115.29 110.48 2a0s s HIS 131 Ca -0.13 -0.15 -0.03 0.00 -0.15 0.00 0.00 55.06 54.60 2a0s s HIS 131 Cb 0.07 -0.28 -0.12 0.00 1.11 0.00 0.00 32.58 33.37 2a0s s HIS 131 CO 0.80 -0.02 2.71 -1.13 -0.85 0.00 0.00 174.74 176.25 2a0s n SER 132 N 2.69 5.28 -4.87 1.40 3.41 -1.26 -4.59 113.62 115.68 2a0s n SER 132 Ca -0.15 -2.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.72 2a0s n SER 132 Cb 0.58 -1.25 -0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2a0s n SER 132 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a0s s SER 133 N 2.00 6.34 0.32 4.04 1.04 -1.26 -4.86 113.70 121.32 2a0s s SER 133 Ca 0.29 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.04 2a0s s SER 133 Cb 0.14 -2.42 0.51 0.00 0.10 0.00 0.00 66.02 64.35 2a0s s SER 133 CO 0.00 -0.72 1.98 0.74 0.98 0.00 0.00 173.24 176.23 2a0s h THR 134 N 0.15 1.20 0.00 2.02 2.02 -1.95 -0.83 112.91 115.52 2a0s h THR 134 Ca -0.45 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2a0s h THR 134 Cb 1.19 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2a0s h THR 134 CO 0.62 0.19 -0.00 -0.33 0.37 0.00 0.00 175.52 176.37 2a0s h GLU 135 N 1.02 -0.00 -0.05 6.66 3.07 -1.93 -1.06 114.58 122.29 2a0s h GLU 135 Ca 0.28 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.92 2a0s h GLU 135 Cb -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2a0s h GLU 135 CO -0.06 0.00 -0.85 0.93 -1.40 0.00 0.00 179.01 177.63 2a0s h GLU 136 N -0.01 0.49 -0.66 2.33 5.08 -1.76 -2.38 114.58 117.67 2a0s h GLU 136 Ca -0.00 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 2a0s h GLU 136 Cb 0.01 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2a0s h GLU 136 CO 0.00 1.10 0.24 0.82 -1.00 0.00 0.00 179.01 180.17 2a0s h ILE 137 N 0.30 1.24 -0.21 3.13 2.04 -1.19 -2.19 117.51 120.63 2a0s h ILE 137 Ca -0.06 -0.77 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2a0s h ILE 137 Cb 1.47 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2a0s h ILE 137 CO 0.15 0.30 0.06 1.23 0.00 0.00 0.00 178.15 179.90 2a0s h GLY 138 N 1.05 0.25 1.00 5.37 0.00 -1.02 -1.42 103.07 108.29 2a0s h GLY 138 Ca 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.53 2a0s h GLY 138 CO -0.01 0.02 0.48 1.41 0.00 0.00 0.00 176.54 178.43 2a0s h LEU 139 N 0.16 0.82 -0.40 3.11 3.38 -1.27 -1.04 115.31 120.07 2a0s h LEU 139 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2a0s h LEU 139 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2a0s h LEU 139 CO -0.11 0.59 0.24 0.22 0.09 0.00 0.00 178.44 179.48 2a0s h TYR 140 N 0.97 0.52 -0.51 1.13 3.20 -1.20 -1.75 116.97 119.33 2a0s h TYR 140 Ca 0.27 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 2a0s h TYR 140 Cb -0.10 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2a0s h TYR 140 CO -0.02 0.36 0.09 0.82 -1.64 0.00 0.00 178.16 177.77 2a0s h ILE 141 N 0.52 1.25 -0.49 1.81 2.04 -1.04 -0.96 117.51 120.65 2a0s h ILE 141 Ca 0.14 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2a0s h ILE 141 Cb -0.01 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2a0s h ILE 141 CO -0.03 0.33 0.23 0.25 0.00 0.00 0.00 178.15 178.94 2a0s h LEU 142 N 0.72 0.32 -0.77 1.44 5.85 -1.06 0.26 115.31 122.07 2a0s h LEU 142 Ca 0.16 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2a0s h LEU 142 Cb 0.39 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2a0s h LEU 142 CO 0.01 0.22 0.30 0.78 -0.34 0.00 0.00 178.44 179.41 2a0s h ASN 143 N 0.45 1.06 -0.17 1.25 2.35 -1.12 -2.60 115.58 116.80 2a0s h ASN 143 Ca 0.22 -0.18 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 2a0s h ASN 143 Cb 0.15 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2a0s h ASN 143 CO -0.17 0.95 -0.54 1.56 -1.65 0.00 0.00 177.43 177.58 2a0s h GLN 144 N 1.11 0.76 -0.54 0.81 1.08 -0.69 -3.08 115.11 114.56 2a0s h GLN 144 Ca 0.25 -0.47 -0.11 0.00 -1.45 0.00 0.00 58.65 56.87 2a0s h GLN 144 Cb 0.22 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2a0s h GLN 144 CO -0.02 1.10 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.80 2a0s h LEU 145 N 0.59 1.00 -0.80 1.46 3.38 -0.44 -0.46 115.31 120.02 2a0s h LEU 145 Ca 0.02 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2a0s h LEU 145 Cb 1.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2a0s h LEU 145 CO 0.11 1.10 0.15 0.40 0.09 0.00 0.00 178.44 180.29 2a0s h ILE 146 N 0.89 1.25 -0.03 1.22 2.04 -1.52 0.38 117.51 121.75 2a0s h ILE 146 Ca 0.14 -0.95 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 2a0s h ILE 146 Cb 0.65 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2a0s h ILE 146 CO 0.04 0.36 -0.66 -0.33 0.00 0.00 0.00 178.15 177.56 2a0s h GLU 147 N 0.99 0.13 -0.09 2.37 5.08 -1.44 -0.01 114.58 121.61 2a0s h GLU 147 Ca 0.21 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 2a0s h GLU 147 Cb 0.37 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2a0s h GLU 147 CO 0.00 0.74 -0.62 1.49 -1.00 0.00 0.00 179.01 179.62 2a0s h GLU 148 N 0.09 0.58 0.00 2.33 4.57 -0.71 -3.17 114.58 118.27 2a0s h GLU 148 Ca -0.01 -0.50 -0.12 0.00 -1.18 0.00 0.00 59.36 57.54 2a0s h GLU 148 Cb 1.18 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2a0s h GLU 148 CO 0.10 1.13 -0.58 0.82 -1.18 0.00 0.00 179.01 179.30 2a0s h ILE 149 N 0.20 1.09 -0.68 2.32 2.04 -1.00 -3.50 117.51 117.99 2a0s h ILE 149 Ca -0.05 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2a0s h ILE 149 Cb 1.27 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2a0s h ILE 149 CO 0.13 0.56 0.00 -0.67 0.00 0.00 0.00 178.15 178.17 2a0s n ASP 150 N -3.39 -1.32 0.10 1.72 2.03 -0.03 -4.69 116.55 110.98 2a0s n ASP 150 Ca 0.01 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.19 2a0s n ASP 150 Cb 0.70 -0.66 -0.06 0.00 -0.72 0.00 0.00 41.12 40.38 2a0s n ASP 150 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2a0s h LEU 151 N 0.00 -0.36 -1.96 -2.67 7.12 -1.82 -2.35 115.31 113.27 2a0s h LEU 151 Ca 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2a0s h LEU 151 Cb 0.00 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2a0s h LEU 151 CO 0.00 -0.20 -0.01 1.55 -0.13 0.00 0.00 178.44 179.65 2a0s h PRO 152 N -0.28 0.00 -0.15 5.25 0.13 -1.93 -1.96 132.00 133.06 2a0s h PRO 152 Ca 0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.98 2a0s h PRO 152 Cb 0.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2a0s h PRO 152 CO -0.05 0.01 -0.59 0.35 -0.23 0.00 0.00 178.00 177.49 2a0s h PHE 153 N 0.00 0.62 -0.33 1.56 3.57 -1.74 -2.75 116.94 117.88 2a0s h PHE 153 Ca -0.00 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.15 2a0s h PHE 153 Cb 0.35 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2a0s h PHE 153 CO 0.00 0.96 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.67 2a0s h LEU 154 N 0.37 0.71 -1.01 0.59 3.38 -0.86 -3.08 115.31 115.40 2a0s h LEU 154 Ca -0.00 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2a0s h LEU 154 Cb 1.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2a0s h LEU 154 CO 0.11 0.96 -0.47 0.11 0.09 0.00 0.00 178.44 179.24 2a0s h LYS 155 N 0.59 0.00 0.00 1.13 1.57 -1.42 -0.72 116.57 117.72 2a0s h LYS 155 Ca 0.07 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2a0s h LYS 155 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2a0s h LYS 155 CO 0.07 0.47 -0.29 1.79 -0.57 0.00 0.00 179.45 180.91 2a0s h THR 156 N 0.00 0.74 -0.34 -0.16 1.35 -1.42 -2.49 112.91 110.59 2a0s h THR 156 Ca -0.00 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 2a0s h THR 156 Cb 0.88 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2a0s h THR 156 CO 0.06 0.29 0.00 0.54 -0.25 0.00 0.00 175.52 176.16 2a0s n ARG 157 N -3.52 2.04 -1.50 4.72 5.12 -0.99 -4.94 116.66 117.59 2a0s n ARG 157 Ca -0.00 -1.59 -0.15 0.00 -1.93 0.00 0.00 57.85 54.18 2a0s n ARG 157 Cb 0.45 -1.40 -0.06 0.00 -1.16 0.00 0.00 32.46 30.28 2a0s n ARG 157 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2a0s n SER 158 N 0.79 -4.77 -4.69 0.55 3.41 -0.94 -4.44 113.62 103.54 2a0s n SER 158 Ca 0.17 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 2a0s n SER 158 Cb 0.41 -3.61 -0.03 0.00 -0.26 0.00 0.00 64.21 60.72 2a0s n SER 158 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2a0s s VAL 159 N -2.57 4.09 0.00 -3.33 1.01 -0.31 -3.83 120.40 115.46 2a0s s VAL 159 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2a0s s VAL 159 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2a0s s VAL 159 CO 0.00 0.01 0.67 -0.46 0.00 0.00 0.00 175.10 175.32 2a0s n ASN 160 N 5.06 1.29 -3.69 3.32 6.94 -0.73 -4.39 115.26 123.06 2a0s n ASN 160 Ca 0.11 -1.39 -0.11 0.00 -0.02 0.00 0.00 54.58 53.17 2a0s n ASN 160 Cb 0.46 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 2a0s n ASN 160 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2a0s s TYR 161 N -0.39 -0.57 -0.04 -2.53 5.04 -1.22 -0.45 117.35 117.20 2a0s s TYR 161 Ca 0.00 1.20 0.05 0.00 -2.44 0.00 0.00 57.07 55.88 2a0s s TYR 161 Cb 0.00 0.19 -0.01 0.00 0.35 0.00 0.00 41.96 42.49 2a0s s TYR 161 CO 0.00 -0.35 -0.20 -1.64 -1.34 0.00 0.00 175.55 172.02 2a0s s MET 162 N 1.78 1.88 -0.10 4.97 -1.94 -0.49 -2.10 119.30 123.32 2a0s s MET 162 Ca -0.06 -0.70 -0.04 0.00 -1.71 0.00 0.00 55.69 53.18 2a0s s MET 162 Cb -0.10 -1.68 0.05 0.00 2.01 0.00 0.00 34.83 35.11 2a0s s MET 162 CO -0.11 0.33 0.21 -2.00 -0.01 0.00 0.00 175.02 173.43 2a0s s GLU 163 N -0.16 0.13 -0.06 2.03 2.12 0.44 -0.49 118.70 122.71 2a0s s GLU 163 Ca -0.00 0.55 0.03 0.00 0.36 0.00 0.00 54.97 55.91 2a0s s GLU 163 Cb -0.11 -0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.11 2a0s s GLU 163 CO 0.02 -0.22 -0.15 0.14 -0.54 0.00 0.00 175.26 174.51 2a0s s VAL 164 N 1.72 3.03 -0.19 3.70 -7.23 -0.41 0.32 120.40 121.34 2a0s s VAL 164 Ca -0.04 -0.73 -0.02 0.00 -1.81 0.00 0.00 61.98 59.38 2a0s s VAL 164 Cb -0.11 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2a0s s VAL 164 CO -0.07 0.58 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.30 2a0s s THR 165 N -0.57 2.94 -0.15 5.32 2.01 0.08 -1.64 115.64 123.63 2a0s s THR 165 Ca 0.08 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.40 2a0s s THR 165 Cb -0.11 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 2a0s s THR 165 CO 0.01 0.48 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.65 2a0s s VAL 166 N 1.17 3.46 -0.16 3.82 1.01 0.05 -0.92 120.40 128.82 2a0s s VAL 166 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2a0s s VAL 166 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2a0s s VAL 166 CO -0.04 0.50 -0.03 -0.94 0.00 0.00 0.00 175.10 174.60 2a0s s SER 167 N 0.44 4.79 0.10 3.32 1.04 -0.03 -0.74 113.70 122.61 2a0s s SER 167 Ca -0.07 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.13 2a0s s SER 167 Cb -0.15 -1.79 -0.17 0.00 0.10 0.00 0.00 66.02 64.01 2a0s s SER 167 CO 0.04 0.15 1.23 -0.08 0.98 0.00 0.00 173.24 175.56 2a0s h GLU 168 N 6.87 0.50 -3.93 4.02 4.81 -1.58 -2.29 114.58 123.00 2a0s h GLU 168 Ca -0.32 -0.58 -0.11 0.00 -0.13 0.00 0.00 59.36 58.22 2a0s h GLU 168 Cb 1.19 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 30.61 2a0s h GLU 168 CO 0.62 1.21 -0.35 -1.54 -0.73 0.00 0.00 179.01 178.23 2a0s s SER 169 N -7.19 0.06 0.18 1.04 1.04 -1.21 -4.30 113.70 103.32 2a0s s SER 169 Ca -0.07 -0.89 0.09 0.00 0.48 0.00 0.00 55.95 55.56 2a0s s SER 169 Cb 0.08 0.42 0.47 0.00 0.10 0.00 0.00 66.02 67.09 2a0s s SER 169 CO 0.89 -0.87 1.17 -2.65 0.98 0.00 0.00 173.24 172.75 2a0s n PRO 170 N -0.20 0.06 -0.09 4.02 -0.02 -1.26 -1.92 135.00 135.59 2a0s n PRO 170 Ca -0.07 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2a0s n PRO 170 Cb 0.63 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 32.10 2a0s n PRO 170 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2a0s n SER 171 N -1.78 0.27 -4.17 2.55 3.41 -1.26 -4.94 113.62 107.70 2a0s n SER 171 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2a0s n SER 171 Cb 0.18 1.07 -0.15 0.00 -0.26 0.00 0.00 64.21 65.05 2a0s n SER 171 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2a0s s GLN 172 N -2.56 2.80 0.04 4.33 -0.21 -0.81 -5.10 119.66 118.16 2a0s s GLN 172 Ca -0.09 -0.99 0.06 0.00 0.02 0.00 0.00 55.36 54.36 2a0s s GLN 172 Cb 0.06 -2.90 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 2a0s s GLN 172 CO 0.79 -0.38 -0.17 0.15 -2.12 0.00 0.00 175.29 173.56 2a0s s LYS 173 N 1.29 1.15 -0.03 2.91 1.02 -1.26 -1.50 119.74 123.32 2a0s s LYS 173 Ca 0.00 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.19 2a0s s LYS 173 Cb -0.16 -1.22 -0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2a0s s LYS 173 CO -0.06 0.31 -0.16 0.00 -0.92 0.00 0.00 175.35 174.52 2a0s s ALA 174 N -0.81 1.37 -0.09 5.17 0.00 0.08 -5.00 121.76 122.48 2a0s s ALA 174 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2a0s s ALA 174 Cb -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2a0s s ALA 174 CO 0.01 0.27 -0.13 0.99 0.00 0.00 0.00 175.76 176.90 2a0s s THR 175 N -0.05 1.30 0.16 0.00 2.01 -1.26 -0.77 115.64 117.03 2a0s s THR 175 Ca -0.01 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.54 2a0s s THR 175 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2a0s s THR 175 CO 0.01 0.40 -0.16 0.68 -0.69 0.00 0.00 174.62 174.86 2a0s s VAL 176 N 0.98 1.67 0.14 3.82 -7.23 -0.65 -5.01 120.40 114.11 2a0s s VAL 176 Ca -0.08 -1.93 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2a0s s VAL 176 Cb -0.15 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 2a0s s VAL 176 CO -0.01 -0.40 0.12 -1.38 -0.31 0.00 0.00 175.10 173.12 2a0s s HIS 177 N -2.28 0.69 -0.06 2.82 -3.43 -1.26 -1.28 115.29 110.49 2a0s s HIS 177 Ca 0.15 -1.07 -0.03 0.00 -0.80 0.00 0.00 55.06 53.31 2a0s s HIS 177 Cb -0.04 -0.34 0.03 0.00 -1.43 0.00 0.00 32.58 30.80 2a0s s HIS 177 CO 0.06 -0.57 0.13 0.50 -2.00 0.00 0.00 174.74 172.85 2a0s s ARG 178 N -4.01 0.09 -0.33 -0.38 3.52 0.36 -4.99 118.95 113.20 2a0s s ARG 178 Ca 0.21 0.32 -0.25 0.00 -0.13 0.00 0.00 55.73 55.87 2a0s s ARG 178 Cb 0.06 -0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2a0s s ARG 178 CO 0.00 -0.14 0.90 -0.80 -0.81 0.00 0.00 175.30 174.45 2a0s s ASN 179 N 0.96 6.72 0.00 -2.12 0.01 -1.26 -1.39 114.94 117.85 2a0s s ASN 179 Ca -0.07 0.70 0.02 0.00 -0.71 0.00 0.00 52.86 52.80 2a0s s ASN 179 Cb -0.10 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.12 2a0s s ASN 179 CO -0.05 -0.76 0.57 2.30 -1.51 0.00 0.00 177.10 177.65