#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdy s GLU 1 N 0.00 3.61 0.33 4.33 2.12 -1.26 -4.57 118.70 123.27 3bdy s GLU 1 Ca 0.00 -0.10 -0.29 0.00 0.36 0.00 0.00 54.97 54.95 3bdy s GLU 1 Cb 0.00 -2.78 -0.11 0.00 0.26 0.00 0.00 34.13 31.50 3bdy s GLU 1 CO 0.00 0.38 1.44 0.08 -0.54 0.00 0.00 175.26 176.62 3bdy s VAL 2 N -1.82 2.35 -0.28 3.70 1.01 -1.26 -3.96 120.40 120.14 3bdy s VAL 2 Ca 0.42 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.48 3bdy s VAL 2 Cb -0.11 -3.21 0.13 0.00 0.00 0.00 0.00 36.38 33.18 3bdy s VAL 2 CO 0.26 0.07 1.08 -1.58 0.00 0.00 0.00 175.10 174.93 3bdy s GLN 3 N -1.57 0.46 -0.11 2.72 0.74 -0.77 -4.97 119.66 116.16 3bdy s GLN 3 Ca 0.54 0.53 -0.00 0.00 0.05 0.00 0.00 55.36 56.48 3bdy s GLN 3 Cb -0.44 0.22 0.02 0.00 1.10 0.00 0.00 33.01 33.92 3bdy s GLN 3 CO 0.55 -0.06 -0.08 -0.51 -0.55 0.00 0.00 175.29 174.65 3bdy s LEU 4 N 0.18 1.21 -0.29 3.68 1.43 -1.26 -1.02 118.68 122.61 3bdy s LEU 4 Ca 0.04 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3bdy s LEU 4 Cb -0.05 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.40 3bdy s LEU 4 CO -0.07 -0.11 -0.03 -0.69 0.23 0.00 0.00 176.35 175.69 3bdy s VAL 5 N 1.61 2.81 0.46 -1.59 1.01 -0.38 -3.94 120.40 120.38 3bdy s VAL 5 Ca 0.03 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.38 3bdy s VAL 5 Cb -0.13 -2.62 -0.10 0.00 0.00 0.00 0.00 36.38 33.54 3bdy s VAL 5 CO -0.07 -0.08 0.99 -1.61 0.00 0.00 0.00 175.10 174.34 3bdy s GLU 6 N 1.22 4.03 0.26 2.72 8.01 -1.26 -1.14 118.70 132.54 3bdy s GLU 6 Ca -0.06 1.24 -0.15 0.00 0.01 0.00 0.00 54.97 56.01 3bdy s GLU 6 Cb -0.20 -2.15 0.00 0.00 -4.31 0.00 0.00 34.13 27.48 3bdy s GLU 6 CO -0.02 -0.22 0.56 -1.54 0.01 0.00 0.00 175.26 174.05 3bdy s SER 7 N -2.08 -0.13 0.00 -0.19 1.04 -0.47 -4.91 113.70 106.96 3bdy s SER 7 Ca 0.64 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3bdy s SER 7 Cb -0.13 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3bdy s SER 7 CO 0.16 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.78 3bdy n GLY 8 N -0.41 0.16 3.72 7.32 0.00 -1.26 -1.26 105.19 113.45 3bdy n GLY 8 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3bdy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bdy s GLY 9 N -1.89 1.57 0.00 -0.02 0.00 -1.26 -4.69 107.32 101.04 3bdy s GLY 9 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 3bdy s GLY 9 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.90 3bdy n GLY 10 N -1.49 -0.59 3.78 0.20 0.00 -0.60 -4.93 105.19 101.56 3bdy n GLY 10 Ca 0.06 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 3bdy n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bdy s LEU 11 N 0.00 4.38 -0.11 0.99 2.96 -1.26 -2.09 118.68 123.55 3bdy s LEU 11 Ca 0.00 1.79 -0.20 0.00 -0.22 0.00 0.00 54.13 55.50 3bdy s LEU 11 Cb 0.00 -3.90 0.05 0.00 0.50 0.00 0.00 46.19 42.83 3bdy s LEU 11 CO 0.00 -0.02 0.50 0.54 -1.32 0.00 0.00 176.35 176.05 3bdy s VAL 12 N -1.55 0.02 0.45 1.68 0.11 0.21 -4.93 120.40 116.39 3bdy s VAL 12 Ca 0.48 -0.13 -0.21 0.00 -2.93 0.00 0.00 61.98 59.19 3bdy s VAL 12 Cb -0.19 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.80 3bdy s VAL 12 CO 0.24 -0.07 1.01 -1.10 -3.33 0.00 0.00 175.10 171.85 3bdy s GLN 13 N -0.53 3.99 0.35 1.54 -0.21 -1.23 -0.60 119.66 122.97 3bdy s GLN 13 Ca -0.06 1.32 -0.27 0.00 0.02 0.00 0.00 55.36 56.37 3bdy s GLN 13 Cb -0.03 -2.20 -0.12 0.00 1.00 0.00 0.00 33.01 31.65 3bdy s GLN 13 CO 0.04 -0.26 1.09 -2.30 -2.12 0.00 0.00 175.29 171.74 3bdy n PRO 14 N -0.70 1.58 -0.11 2.91 -0.02 -1.26 -0.93 135.00 136.48 3bdy n PRO 14 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3bdy n PRO 14 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3bdy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdy n GLY 15 N 1.07 2.36 3.96 -1.23 0.00 0.11 -4.89 105.19 106.57 3bdy n GLY 15 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3bdy n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bdy s GLY 16 N -1.98 1.76 0.21 -0.02 0.00 -0.10 -3.89 107.32 103.30 3bdy s GLY 16 Ca 0.00 -1.41 0.10 0.00 0.00 0.00 0.00 44.72 43.41 3bdy s GLY 16 CO 0.00 -0.77 -0.20 -0.56 0.00 0.00 0.00 173.10 171.56 3bdy s SER 17 N -4.78 3.18 -0.06 1.64 0.01 -1.26 -2.26 113.70 110.17 3bdy s SER 17 Ca 0.69 -0.93 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 3bdy s SER 17 Cb -0.05 -0.23 0.10 0.00 0.21 0.00 0.00 66.02 66.05 3bdy s SER 17 CO 0.48 0.02 0.83 -0.22 0.41 0.00 0.00 173.24 174.76 3bdy s LEU 18 N -2.98 -0.49 -0.09 2.44 2.96 -0.38 -4.99 118.68 115.15 3bdy s LEU 18 Ca 0.22 0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 3bdy s LEU 18 Cb -0.06 2.20 0.03 0.00 0.50 0.00 0.00 46.19 48.86 3bdy s LEU 18 CO 0.10 -0.55 -0.02 -0.60 -1.32 0.00 0.00 176.35 173.96 3bdy s ARG 19 N -1.75 0.89 0.05 1.98 3.52 -1.26 0.14 118.95 122.52 3bdy s ARG 19 Ca -0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 3bdy s ARG 19 Cb -0.00 -1.20 -0.04 0.00 -1.56 0.00 0.00 34.95 32.14 3bdy s ARG 19 CO 0.01 -0.30 0.24 -0.51 -0.81 0.00 0.00 175.30 173.93 3bdy s LEU 20 N 1.89 4.35 0.18 -0.88 1.43 -0.19 -4.66 118.68 120.81 3bdy s LEU 20 Ca 0.05 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.64 3bdy s LEU 20 Cb -0.12 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 3bdy s LEU 20 CO -0.06 0.18 -0.18 -0.44 0.23 0.00 0.00 176.35 176.07 3bdy s SER 21 N -2.26 3.76 -0.29 2.29 0.01 -0.39 -0.48 113.70 116.34 3bdy s SER 21 Ca 0.33 -0.74 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 3bdy s SER 21 Cb -0.13 -0.44 0.10 0.00 0.21 0.00 0.00 66.02 65.76 3bdy s SER 21 CO 0.24 0.12 0.13 0.00 0.41 0.00 0.00 173.24 174.14 3bdy s ALA 23 N 2.09 3.54 0.11 0.00 0.00 -0.30 -1.07 121.76 126.13 3bdy s ALA 23 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 3bdy s ALA 23 Cb -0.16 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.28 3bdy s ALA 23 CO -0.37 -1.36 0.49 0.00 0.00 0.00 0.00 175.76 174.52 3bdy s ALA 24 N 3.49 3.63 0.02 0.00 0.00 -0.73 -1.25 121.76 126.92 3bdy s ALA 24 Ca 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 3bdy s ALA 24 Cb -0.13 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 3bdy s ALA 24 CO 0.13 0.49 -0.01 -1.12 0.00 0.00 0.00 175.76 175.25 3bdy s SER 25 N -1.67 0.20 0.00 0.00 0.01 -0.19 -4.86 113.70 107.18 3bdy s SER 25 Ca 0.35 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3bdy s SER 25 Cb -0.15 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.19 3bdy s SER 25 CO 0.18 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.16 3bdy n GLY 26 N 1.72 0.48 3.70 3.44 0.00 -1.25 -1.84 105.19 111.43 3bdy n GLY 26 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 3bdy n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bdy s PHE 27 N -2.10 -0.25 -0.23 1.61 -0.12 -1.26 -4.49 117.98 111.14 3bdy s PHE 27 Ca 0.00 -0.07 -0.12 0.00 -0.05 0.00 0.00 56.93 56.69 3bdy s PHE 27 Cb 0.00 0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 3bdy s PHE 27 CO 0.00 -0.94 0.24 -0.80 -0.05 0.00 0.00 175.22 173.67 3bdy s ASN 28 N -2.84 6.23 0.59 1.98 0.01 -1.26 -4.96 114.94 114.68 3bdy s ASN 28 Ca 0.09 0.25 0.39 0.00 -0.71 0.00 0.00 52.86 52.88 3bdy s ASN 28 Cb -0.03 -2.15 2.13 0.00 0.41 0.00 0.00 41.25 41.61 3bdy s ASN 28 CO -0.00 0.02 2.20 0.16 -1.51 0.00 0.00 177.10 177.97 3bdy h ILE 29 N 5.01 0.00 -0.32 0.60 3.07 -1.93 -1.41 117.51 122.54 3bdy h ILE 29 Ca -0.37 -0.02 0.09 0.00 1.55 0.00 0.00 64.86 66.11 3bdy h ILE 29 Cb 1.17 0.90 -0.01 0.00 -0.27 0.00 0.00 36.82 38.60 3bdy h ILE 29 CO 0.68 0.00 0.33 0.11 -1.05 0.00 0.00 178.15 178.22 3bdy h LYS 30 N 0.00 0.00 -0.00 0.16 1.57 -1.94 -2.89 116.57 113.47 3bdy h LYS 30 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3bdy h LYS 30 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3bdy h LYS 30 CO 0.00 0.00 -0.07 -0.25 -0.57 0.00 0.00 179.45 178.56 3bdy n ASP 31 N -3.81 0.07 -1.68 0.86 8.00 -0.53 -4.65 116.55 114.81 3bdy n ASP 31 Ca 0.05 0.38 -0.04 0.00 0.71 0.00 0.00 54.79 55.89 3bdy n ASP 31 Cb 0.49 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3bdy n ASP 31 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3bdy n THR 32 N -1.49 0.00 -3.76 -3.53 5.66 -1.09 -4.45 114.28 105.61 3bdy n THR 32 Ca 0.07 -0.47 -0.35 0.00 -3.05 0.00 0.00 64.05 60.25 3bdy n THR 32 Cb 0.34 0.38 -0.05 0.00 -1.55 0.00 0.00 70.33 69.44 3bdy n THR 32 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3bdy s TYR 33 N -5.66 3.59 -0.08 1.09 1.51 -1.26 -4.34 117.35 112.20 3bdy s TYR 33 Ca 0.08 0.59 0.01 0.00 -1.01 0.00 0.00 57.07 56.73 3bdy s TYR 33 Cb -0.01 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 3bdy s TYR 33 CO 0.06 0.63 -0.08 0.42 -1.11 0.00 0.00 175.55 175.47 3bdy s ILE 34 N -1.24 3.60 0.20 2.71 -1.09 -0.85 -1.94 121.20 122.58 3bdy s ILE 34 Ca 0.25 -0.51 0.10 0.00 -2.23 0.00 0.00 60.65 58.26 3bdy s ILE 34 Cb -0.13 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 3bdy s ILE 34 CO 0.14 0.59 -0.19 -1.00 -1.23 0.00 0.00 174.94 173.24 3bdy s HIS 35 N -0.64 2.02 -0.13 3.97 3.76 0.81 -1.07 115.29 124.00 3bdy s HIS 35 Ca 0.10 -0.43 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 3bdy s HIS 35 Cb -0.11 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.59 3bdy s HIS 35 CO 0.02 0.46 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.70 3bdy s TRP 36 N -2.21 2.90 -0.04 1.40 0.52 -0.61 -1.14 118.94 119.76 3bdy s TRP 36 Ca 0.21 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.91 3bdy s TRP 36 Cb -0.05 -1.87 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 3bdy s TRP 36 CO 0.09 -0.09 -0.10 0.08 0.02 0.00 0.00 176.95 176.95 3bdy s VAL 37 N 0.22 0.91 0.25 4.03 1.01 0.86 -1.77 120.40 125.91 3bdy s VAL 37 Ca -0.06 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3bdy s VAL 37 Cb -0.15 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 3bdy s VAL 37 CO 0.04 0.29 -0.13 0.00 0.00 0.00 0.00 175.10 175.30 3bdy s ARG 38 N 0.37 1.49 -0.18 2.72 1.70 -0.41 -0.02 118.95 124.62 3bdy s ARG 38 Ca -0.07 -1.70 -0.04 0.00 -0.47 0.00 0.00 55.73 53.45 3bdy s ARG 38 Cb -0.11 -1.29 0.07 0.00 -0.57 0.00 0.00 34.95 33.05 3bdy s ARG 38 CO 0.01 0.17 0.15 -1.14 -1.08 0.00 0.00 175.30 173.41 3bdy s GLN 39 N -3.64 0.11 0.64 3.89 0.74 -0.14 -0.92 119.66 120.34 3bdy s GLN 39 Ca 0.27 0.08 -0.15 0.00 0.05 0.00 0.00 55.36 55.60 3bdy s GLN 39 Cb -0.00 -1.45 -0.01 0.00 1.10 0.00 0.00 33.01 32.64 3bdy s GLN 39 CO 0.10 -0.64 1.10 0.00 -0.55 0.00 0.00 175.29 175.31 3bdy s ALA 40 N 2.23 2.53 -0.02 1.58 0.00 -1.26 -0.94 121.76 125.87 3bdy s ALA 40 Ca 0.04 0.55 -0.36 0.00 0.00 0.00 0.00 51.96 52.19 3bdy s ALA 40 Cb -0.16 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 3bdy s ALA 40 CO -0.10 -1.16 1.68 -2.30 0.00 0.00 0.00 175.76 173.87 3bdy n PRO 41 N -2.27 1.81 -0.96 0.00 -0.02 -1.26 -1.36 135.00 130.95 3bdy n PRO 41 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3bdy n PRO 41 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3bdy n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdy n GLY 42 N 3.77 0.21 0.33 -1.23 0.00 -1.26 -4.99 105.19 102.01 3bdy n GLY 42 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 3bdy n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3bdy n LYS 43 N -0.67 1.56 -0.01 1.61 4.76 -0.46 -5.16 118.16 119.79 3bdy n LYS 43 Ca 0.00 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 3bdy n LYS 43 Cb 0.28 0.05 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 3bdy n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bdy n GLY 44 N 4.44 0.45 3.54 0.72 0.00 -1.26 -4.74 105.19 108.33 3bdy n GLY 44 Ca -0.01 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 3bdy n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdy s LEU 45 N 0.00 3.35 -0.20 0.99 1.43 -1.26 -4.23 118.68 118.76 3bdy s LEU 45 Ca 0.00 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 3bdy s LEU 45 Cb 0.00 -1.81 0.05 0.00 0.03 0.00 0.00 46.19 44.47 3bdy s LEU 45 CO 0.00 0.20 -0.02 -0.70 0.23 0.00 0.00 176.35 176.05 3bdy s GLU 46 N 0.21 1.24 0.21 1.70 2.12 -0.09 -4.97 118.70 119.12 3bdy s GLU 46 Ca -0.01 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 3bdy s GLU 46 Cb -0.14 -2.24 -0.09 0.00 0.26 0.00 0.00 34.13 31.92 3bdy s GLU 46 CO 0.02 -0.56 1.40 -0.46 -0.54 0.00 0.00 175.26 175.13 3bdy s TRP 47 N 1.62 3.12 0.00 5.30 -0.00 -1.26 -1.29 118.94 126.43 3bdy s TRP 47 Ca -0.02 1.05 0.00 0.00 -0.00 0.00 0.00 56.10 57.13 3bdy s TRP 47 Cb -0.17 -3.74 0.00 0.00 -0.00 0.00 0.00 33.47 29.55 3bdy s TRP 47 CO -0.07 -2.44 0.00 1.33 -0.00 0.00 0.00 176.95 175.77 3bdy n VAL 48 N 2.70 0.00 -3.64 5.86 0.24 -0.73 -4.61 118.33 118.15 3bdy n VAL 48 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.26 3bdy n VAL 48 Cb 0.41 -0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 31.87 3bdy n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bdy s ALA 49 N -1.95 -1.01 0.04 2.33 0.00 -1.16 -0.14 121.76 119.86 3bdy s ALA 49 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 3bdy s ALA 49 Cb 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 3bdy s ALA 49 CO 0.00 -0.54 0.01 -0.98 0.00 0.00 0.00 175.76 174.25 3bdy s ARG 50 N -3.04 0.51 -0.01 0.00 1.70 -0.63 -1.58 118.95 115.91 3bdy s ARG 50 Ca -0.02 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.34 3bdy s ARG 50 Cb 0.00 0.19 -0.00 0.00 -0.57 0.00 0.00 34.95 34.57 3bdy s ARG 50 CO -0.06 -0.10 0.05 -1.50 -1.08 0.00 0.00 175.30 172.60 3bdy s ILE 51 N -2.73 0.05 -0.54 4.99 2.07 -0.24 -2.67 121.20 122.13 3bdy s ILE 51 Ca -0.04 -0.37 -0.10 0.00 -1.41 0.00 0.00 60.65 58.73 3bdy s ILE 51 Cb -0.01 -0.20 0.14 0.00 0.13 0.00 0.00 42.46 42.52 3bdy s ILE 51 CO -0.05 -0.20 0.42 -0.47 -1.91 0.00 0.00 174.94 172.72 3bdy s TYR 52 N -0.63 3.45 0.45 3.50 5.04 -0.68 -2.00 117.35 126.48 3bdy s TYR 52 Ca -0.07 -1.93 0.22 0.00 -2.44 0.00 0.00 57.07 52.86 3bdy s TYR 52 Cb -0.04 -3.54 1.21 0.00 0.35 0.00 0.00 41.96 39.95 3bdy s TYR 52 CO 0.00 -0.98 1.84 -1.35 -1.34 0.00 0.00 175.55 173.72 3bdy h PRO 52 N 8.26 0.27 -0.34 4.97 0.11 -1.80 -1.51 132.00 141.97 3bdy h PRO 52 Ca -0.16 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 3bdy h PRO 52 Cb 1.06 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3bdy h PRO 52 CO 0.85 0.18 0.14 1.15 -0.21 0.00 0.00 178.00 180.11 3bdy h THR 53 N 0.28 1.18 -0.01 -1.15 2.02 -1.88 -3.24 112.91 110.11 3bdy h THR 53 Ca 0.49 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3bdy h THR 53 Cb 1.44 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 3bdy h THR 53 CO -0.15 0.20 -0.01 -0.46 0.37 0.00 0.00 175.52 175.46 3bdy n ASN 54 N -4.71 1.63 -0.00 4.18 0.23 -1.11 -5.02 115.26 110.46 3bdy n ASN 54 Ca -0.01 -1.31 -0.00 0.00 -0.53 0.00 0.00 54.58 52.72 3bdy n ASN 54 Cb 0.14 0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 37.87 3bdy n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3bdy n GLY 55 N 0.48 0.49 3.74 4.83 0.00 -0.58 -5.02 105.19 109.13 3bdy n GLY 55 Ca 0.05 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3bdy n GLY 55 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3bdy s TYR 56 N -1.98 2.97 0.06 1.61 5.04 -1.23 -4.81 117.35 119.01 3bdy s TYR 56 Ca 0.00 0.91 0.03 0.00 -2.44 0.00 0.00 57.07 55.57 3bdy s TYR 56 Cb 0.00 -3.89 -0.03 0.00 0.35 0.00 0.00 41.96 38.39 3bdy s TYR 56 CO 0.00 -2.98 -0.11 0.95 -1.34 0.00 0.00 175.55 172.07 3bdy s THR 57 N 0.19 0.79 0.02 4.34 -4.23 -1.26 -1.68 115.64 113.81 3bdy s THR 57 Ca 0.62 -1.20 -0.05 0.00 -1.18 0.00 0.00 61.69 59.88 3bdy s THR 57 Cb -0.43 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 3bdy s THR 57 CO 0.42 -0.33 0.08 -0.13 -0.54 0.00 0.00 174.62 174.12 3bdy s ARG 58 N -1.71 0.46 0.08 3.99 1.81 -1.09 -5.01 118.95 117.47 3bdy s ARG 58 Ca -0.06 -0.56 0.04 0.00 -1.72 0.00 0.00 55.73 53.44 3bdy s ARG 58 Cb -0.10 0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 34.56 3bdy s ARG 58 CO 0.01 -0.10 -0.11 0.71 -0.68 0.00 0.00 175.30 175.12 3bdy s TYR 59 N -1.73 1.05 0.43 -0.53 2.02 -1.26 -1.61 117.35 115.72 3bdy s TYR 59 Ca -0.13 -0.55 -0.24 0.00 -0.37 0.00 0.00 57.07 55.79 3bdy s TYR 59 Cb -0.07 -0.59 -0.08 0.00 -0.40 0.00 0.00 41.96 40.83 3bdy s TYR 59 CO -0.01 0.01 1.18 0.00 -1.57 0.00 0.00 175.55 175.16 3bdy s ALA 60 N -1.77 3.07 0.43 3.71 0.00 0.80 -4.86 121.76 123.14 3bdy s ALA 60 Ca -0.01 0.97 0.20 0.00 0.00 0.00 0.00 51.96 53.12 3bdy s ALA 60 Cb -0.07 -3.39 1.14 0.00 0.00 0.00 0.00 23.12 20.79 3bdy s ALA 60 CO 0.01 -0.62 1.83 -0.44 0.00 0.00 0.00 175.76 176.54 3bdy h ASP 61 N 2.34 0.37 0.07 0.00 3.32 -1.94 -0.81 116.42 119.77 3bdy h ASP 61 Ca -0.49 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 3bdy h ASP 61 Cb 1.24 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 3bdy h ASP 61 CO 0.61 0.13 -0.03 0.77 -1.72 0.00 0.00 179.24 179.00 3bdy h SER 62 N 0.36 0.00 -0.00 6.45 4.64 -1.96 -3.03 113.55 120.01 3bdy h SER 62 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3bdy h SER 62 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3bdy h SER 62 CO -0.19 0.03 -0.11 1.33 -0.87 0.00 0.00 176.83 177.02 3bdy n VAL 63 N -3.89 0.00 -1.66 0.95 0.24 -0.48 -5.02 118.33 108.47 3bdy n VAL 63 Ca -0.03 -0.44 -0.46 0.00 -2.04 0.00 0.00 64.34 61.36 3bdy n VAL 63 Cb 0.12 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 3bdy n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3bdy n LYS 64 N -0.90 2.04 0.00 7.34 4.81 -0.43 -1.53 118.16 129.49 3bdy n LYS 64 Ca 0.01 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 3bdy n LYS 64 Cb 0.05 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.62 3bdy n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bdy n GLY 65 N 3.15 1.02 0.00 3.14 0.00 -1.26 -4.81 105.19 106.43 3bdy n GLY 65 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3bdy n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdy n ARG 66 N -2.00 2.70 -4.24 1.61 1.74 -0.58 -5.05 116.66 110.84 3bdy n ARG 66 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 3bdy n ARG 66 Cb 0.00 -0.92 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 3bdy n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3bdy s PHE 67 N -1.85 2.82 -0.02 -1.55 0.40 -0.93 -1.18 117.98 115.66 3bdy s PHE 67 Ca 0.00 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 3bdy s PHE 67 Cb 0.00 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 42.07 3bdy s PHE 67 CO 0.00 0.43 -0.01 0.99 0.70 0.00 0.00 175.22 177.33 3bdy s THR 68 N -1.21 0.23 0.04 0.64 2.01 -0.17 -4.84 115.64 112.34 3bdy s THR 68 Ca 0.22 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.25 3bdy s THR 68 Cb -0.11 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 3bdy s THR 68 CO 0.14 0.13 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.65 3bdy s ILE 69 N 0.64 3.87 0.28 1.82 2.07 -1.26 0.04 121.20 128.65 3bdy s ILE 69 Ca -0.07 -0.83 -0.10 0.00 -1.41 0.00 0.00 60.65 58.25 3bdy s ILE 69 Cb -0.10 -2.75 -0.00 0.00 0.13 0.00 0.00 42.46 39.74 3bdy s ILE 69 CO -0.01 0.29 0.48 -0.94 -1.91 0.00 0.00 174.94 172.84 3bdy s SER 70 N -1.78 0.19 -0.16 4.50 1.04 -0.84 -5.00 113.70 111.65 3bdy s SER 70 Ca 0.21 -1.12 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 3bdy s SER 70 Cb -0.11 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.67 3bdy s SER 70 CO 0.12 -1.20 0.40 0.00 0.98 0.00 0.00 173.24 173.54 3bdy s ALA 71 N -3.66 -1.01 -0.63 5.32 0.00 -1.26 -1.27 121.76 119.24 3bdy s ALA 71 Ca 0.25 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 3bdy s ALA 71 Cb -0.00 -0.86 0.16 0.00 0.00 0.00 0.00 23.12 22.41 3bdy s ALA 71 CO 0.12 -0.25 0.54 0.34 0.00 0.00 0.00 175.76 176.52 3bdy s ASP 72 N 1.17 6.14 0.37 0.00 -1.08 -0.50 -4.96 116.67 117.82 3bdy s ASP 72 Ca -0.08 -2.26 0.11 0.00 -0.52 0.00 0.00 52.55 49.80 3bdy s ASP 72 Cb -0.07 -2.11 0.89 0.00 -1.46 0.00 0.00 42.92 40.16 3bdy s ASP 72 CO -0.10 -0.66 1.87 0.71 0.52 0.00 0.00 175.17 177.51 3bdy h THR 73 N 5.50 0.80 0.00 1.71 1.35 -1.90 0.84 112.91 121.21 3bdy h THR 73 Ca -0.10 -0.21 -0.11 0.00 -0.55 0.00 0.00 66.41 65.44 3bdy h THR 73 Cb 1.05 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 3bdy h THR 73 CO 0.86 0.11 -0.50 0.77 -0.25 0.00 0.00 175.52 176.51 3bdy h SER 74 N 0.61 0.00 -0.02 5.36 4.64 -1.96 -2.12 113.55 120.07 3bdy h SER 74 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3bdy h SER 74 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3bdy h SER 74 CO -0.19 0.50 -0.03 0.29 -0.87 0.00 0.00 176.83 176.53 3bdy n LYS 75 N -3.83 2.02 -4.07 4.77 5.02 -0.75 -4.98 118.16 116.35 3bdy n LYS 75 Ca -0.01 -1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 54.43 3bdy n LYS 75 Cb 0.53 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 3bdy n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3bdy n ASN 76 N 0.85 -2.58 -4.01 4.39 5.15 0.22 -4.82 115.26 114.45 3bdy n ASN 76 Ca 0.15 -0.96 -0.18 0.00 -0.60 0.00 0.00 54.58 53.00 3bdy n ASN 76 Cb 0.51 -3.11 -0.14 0.00 -0.53 0.00 0.00 39.78 36.51 3bdy n ASN 76 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3bdy s THR 77 N -3.52 0.64 0.35 -0.44 2.01 -1.10 -1.77 115.64 111.81 3bdy s THR 77 Ca 0.47 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.14 3bdy s THR 77 Cb -0.25 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.67 3bdy s THR 77 CO 0.89 0.13 0.17 0.00 -0.69 0.00 0.00 174.62 175.13 3bdy s ALA 78 N -0.29 3.57 0.01 7.40 0.00 -0.24 -1.40 121.76 130.81 3bdy s ALA 78 Ca 0.02 -1.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.04 3bdy s ALA 78 Cb -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.35 3bdy s ALA 78 CO -0.00 -0.01 0.17 0.71 0.00 0.00 0.00 175.76 176.63 3bdy s TYR 79 N -2.44 0.01 -0.22 0.00 2.02 -0.40 -0.33 117.35 115.99 3bdy s TYR 79 Ca 0.39 -0.10 -0.02 0.00 -0.37 0.00 0.00 57.07 56.97 3bdy s TYR 79 Cb -0.02 -0.03 0.06 0.00 -0.40 0.00 0.00 41.96 41.58 3bdy s TYR 79 CO 0.23 -0.33 0.02 -1.17 -1.57 0.00 0.00 175.55 172.73 3bdy s LEU 80 N -1.50 1.73 -0.42 -1.29 2.96 0.37 -1.99 118.68 118.53 3bdy s LEU 80 Ca -0.13 -1.02 -0.22 0.00 -0.22 0.00 0.00 54.13 52.54 3bdy s LEU 80 Cb -0.06 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.84 3bdy s LEU 80 CO 0.01 -0.30 0.72 -1.58 -1.32 0.00 0.00 176.35 173.88 3bdy s GLN 81 N 1.69 3.46 -0.26 1.98 2.00 0.11 -1.02 119.66 127.62 3bdy s GLN 81 Ca -0.01 -0.11 -0.08 0.00 -2.00 0.00 0.00 55.36 53.16 3bdy s GLN 81 Cb -0.18 -3.90 -0.04 0.00 0.80 0.00 0.00 33.01 29.69 3bdy s GLN 81 CO -0.09 -0.99 0.11 -1.64 -0.50 0.00 0.00 175.29 172.18 3bdy s MET 82 N 3.03 3.76 0.29 1.67 -1.94 0.12 -1.00 119.30 125.24 3bdy s MET 82 Ca 0.27 -0.42 0.11 0.00 -1.71 0.00 0.00 55.69 53.94 3bdy s MET 82 Cb -0.13 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.23 3bdy s MET 82 CO 0.20 -0.16 -0.18 -0.80 -0.01 0.00 0.00 175.02 174.07 3bdy s ASN 82 N 1.60 3.61 -1.24 3.03 0.01 -0.33 -1.25 114.94 120.37 3bdy s ASN 82 Ca 0.06 -1.07 -0.08 0.00 -0.71 0.00 0.00 52.86 51.07 3bdy s ASN 82 Cb -0.15 -0.31 -0.01 0.00 0.41 0.00 0.00 41.25 41.19 3bdy s ASN 82 CO 0.06 -0.01 0.70 -0.24 -1.51 0.00 0.00 177.10 176.09 3bdy n SER 82 N -0.65 -2.94 -4.80 -1.22 2.88 -1.04 -4.70 113.62 101.15 3bdy n SER 82 Ca -0.05 -0.92 -0.34 0.00 -1.33 0.00 0.00 58.87 56.24 3bdy n SER 82 Cb 0.61 -3.72 -0.03 0.00 -0.75 0.00 0.00 64.21 60.31 3bdy n SER 82 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3bdy s LEU 82 N -6.55 3.82 0.09 2.46 1.43 -0.96 -4.63 118.68 114.35 3bdy s LEU 82 Ca 0.21 1.89 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 3bdy s LEU 82 Cb -0.07 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 3bdy s LEU 82 CO 0.84 -0.77 -0.09 -0.13 0.23 0.00 0.00 176.35 176.43 3bdy s ARG 83 N -3.32 0.82 0.35 1.70 0.52 -1.26 0.07 118.95 117.82 3bdy s ARG 83 Ca 0.66 -1.18 0.15 0.00 -0.52 0.00 0.00 55.73 54.84 3bdy s ARG 83 Cb -0.15 -0.43 1.15 0.00 0.52 0.00 0.00 34.95 36.04 3bdy s ARG 83 CO 0.21 0.05 1.58 0.00 0.02 0.00 0.00 175.30 177.16 3bdy h ALA 84 N 3.46 1.84 0.00 2.13 0.00 -1.98 0.34 119.26 125.05 3bdy h ALA 84 Ca -0.37 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3bdy h ALA 84 Cb 1.18 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3bdy h ALA 84 CO 0.55 -0.81 0.00 0.93 0.00 0.00 0.00 179.25 179.92 3bdy h GLU 85 N 0.02 0.00 -0.00 0.00 3.07 -1.96 -2.33 114.58 113.37 3bdy h GLU 85 Ca 0.76 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.62 3bdy h GLU 85 Cb 1.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.81 3bdy h GLU 85 CO -0.81 0.00 -0.02 -0.25 -1.40 0.00 0.00 179.01 176.54 3bdy n ASP 86 N -3.07 0.30 -4.67 1.42 8.00 0.12 -4.83 116.55 113.82 3bdy n ASP 86 Ca -0.01 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 3bdy n ASP 86 Cb 0.19 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 3bdy n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bdy s THR 87 N -2.16 3.38 -0.18 -3.53 2.01 -0.88 -4.88 115.64 109.40 3bdy s THR 87 Ca 0.41 0.53 -0.35 0.00 0.31 0.00 0.00 61.69 62.58 3bdy s THR 87 Cb 0.21 -3.34 0.14 0.00 0.01 0.00 0.00 72.50 69.53 3bdy s THR 87 CO 0.39 -0.04 1.33 0.00 -0.69 0.00 0.00 174.62 175.62 3bdy s ALA 88 N 3.88 -2.24 -0.07 7.40 0.00 -0.70 -4.36 121.76 125.68 3bdy s ALA 88 Ca 0.77 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 3bdy s ALA 88 Cb -0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3bdy s ALA 88 CO 0.32 -0.75 1.01 0.08 0.00 0.00 0.00 175.76 176.42 3bdy s VAL 89 N -2.20 4.77 -0.25 0.00 1.01 -0.11 -1.19 120.40 122.43 3bdy s VAL 89 Ca 0.12 2.02 -0.08 0.00 0.00 0.00 0.00 61.98 64.04 3bdy s VAL 89 Cb 0.02 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3bdy s VAL 89 CO -0.04 0.05 0.10 -0.31 0.00 0.00 0.00 175.10 174.90 3bdy s TYR 90 N 1.72 3.13 -0.10 5.22 1.51 0.51 -0.96 117.35 128.38 3bdy s TYR 90 Ca 0.50 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 3bdy s TYR 90 Cb -0.19 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.37 3bdy s TYR 90 CO 0.21 -0.26 -0.01 0.71 -1.11 0.00 0.00 175.55 175.10 3bdy s TYR 91 N 1.52 3.13 0.05 2.71 2.02 0.97 -1.18 117.35 126.57 3bdy s TYR 91 Ca 0.06 0.10 -0.23 0.00 -0.37 0.00 0.00 57.07 56.63 3bdy s TYR 91 Cb -0.15 -1.82 -0.06 0.00 -0.40 0.00 0.00 41.96 39.53 3bdy s TYR 91 CO 0.05 0.36 0.71 0.00 -1.57 0.00 0.00 175.55 175.11 3bdy s SER 93 N -0.33 1.03 0.14 0.00 1.04 -0.29 -0.99 113.70 114.30 3bdy s SER 93 Ca 0.36 -1.56 0.01 0.00 0.48 0.00 0.00 55.95 55.23 3bdy s SER 93 Cb -0.20 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 3bdy s SER 93 CO 0.22 -1.06 -0.01 0.00 0.98 0.00 0.00 173.24 173.36 3bdy s ARG 94 N -3.57 0.98 0.18 4.02 1.70 -1.06 -0.14 118.95 121.06 3bdy s ARG 94 Ca 0.37 -1.45 -0.19 0.00 -0.47 0.00 0.00 55.73 54.00 3bdy s ARG 94 Cb 0.03 -0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 34.19 3bdy s ARG 94 CO 0.21 -0.12 0.66 -1.58 -1.08 0.00 0.00 175.30 173.40 3bdy s TRP 95 N -3.73 3.68 0.38 5.89 0.51 -0.82 -3.46 118.94 121.39 3bdy s TRP 95 Ca 0.20 1.31 0.10 0.00 -2.12 0.00 0.00 56.10 55.59 3bdy s TRP 95 Cb 0.06 -2.55 0.88 0.00 -0.81 0.00 0.00 33.47 31.04 3bdy s TRP 95 CO 0.00 0.41 1.90 0.78 -0.51 0.00 0.00 176.95 179.54 3bdy h GLY 96 N 3.68 0.99 0.00 0.98 0.00 -1.01 -3.41 103.07 104.30 3bdy h GLY 96 Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3bdy h GLY 96 CO 0.65 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.91 3bdy n GLY 97 N -1.46 0.17 0.29 4.60 0.00 -1.13 -4.94 105.19 102.72 3bdy n GLY 97 Ca 0.15 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.68 3bdy n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3bdy h ASP 98 N 0.00 -0.77 -0.70 1.61 3.32 -1.93 -1.66 116.42 116.29 3bdy h ASP 98 Ca 0.00 0.23 -0.30 0.00 0.02 0.00 0.00 57.03 56.98 3bdy h ASP 98 Cb 0.00 0.49 -0.18 0.00 0.22 0.00 0.00 39.33 39.86 3bdy h ASP 98 CO 0.00 -0.26 0.30 0.61 -1.72 0.00 0.00 179.24 178.18 3bdy n GLY 99 N -1.49 4.28 2.78 2.75 0.00 -1.26 -4.87 105.19 107.38 3bdy n GLY 99 Ca 0.10 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 3bdy n GLY 99 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3bdy s PHE 100 N -3.15 -0.35 -0.39 1.61 5.36 -0.63 -4.99 117.98 115.44 3bdy s PHE 100 Ca 0.52 -0.78 0.09 0.00 -0.96 0.00 0.00 56.93 55.80 3bdy s PHE 100 Cb 0.44 -0.38 0.62 0.00 -0.34 0.00 0.00 43.02 43.36 3bdy s PHE 100 CO 0.09 -0.98 1.56 0.66 -1.46 0.00 0.00 175.22 175.09 3bdy n TYR 100 N 4.26 1.89 -3.40 10.12 4.02 -1.26 -1.67 117.16 131.11 3bdy n TYR 100 Ca 0.11 -0.87 -0.25 0.00 -0.01 0.00 0.00 57.90 56.88 3bdy n TYR 100 Cb 0.46 -0.54 -0.02 0.00 -0.02 0.00 0.00 39.34 39.22 3bdy n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3bdy s ALA 101 N -2.46 3.70 -0.77 -0.72 0.00 -1.26 -4.94 121.76 115.30 3bdy s ALA 101 Ca 0.44 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 3bdy s ALA 101 Cb 0.35 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 21.50 3bdy s ALA 101 CO 0.11 0.07 0.80 -1.64 0.00 0.00 0.00 175.76 175.10 3bdy s MET 102 N -4.07 3.43 0.38 0.00 -1.94 -1.26 -2.51 119.30 113.33 3bdy s MET 102 Ca 0.41 -2.03 0.21 0.00 -1.71 0.00 0.00 55.69 52.56 3bdy s MET 102 Cb -0.10 -4.48 0.24 0.00 2.01 0.00 0.00 34.83 32.50 3bdy s MET 102 CO 0.34 -1.44 1.52 0.38 -0.01 0.00 0.00 175.02 175.81 3bdy h ASP 103 N 8.37 0.00 -3.76 3.03 2.03 -1.91 -3.45 116.42 120.73 3bdy h ASP 103 Ca -0.00 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.94 3bdy h ASP 103 Cb 1.05 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 39.25 3bdy h ASP 103 CO 0.92 0.14 -0.76 -0.31 -1.03 0.00 0.00 179.24 178.19 3bdy s TYR 104 N -3.15 0.58 0.11 4.15 1.51 -1.26 -5.07 117.35 114.22 3bdy s TYR 104 Ca 0.06 -0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.06 3bdy s TYR 104 Cb 0.06 -0.44 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 3bdy s TYR 104 CO 0.70 -0.07 -0.15 -1.58 -1.11 0.00 0.00 175.55 173.34 3bdy s TRP 105 N 0.25 1.41 0.54 2.71 0.52 -1.26 -2.58 118.94 120.53 3bdy s TRP 105 Ca -0.03 -0.53 -0.09 0.00 0.02 0.00 0.00 56.10 55.48 3bdy s TRP 105 Cb -0.07 -0.75 0.12 0.00 -1.15 0.00 0.00 33.47 31.63 3bdy s TRP 105 CO -0.00 0.14 0.74 0.41 0.02 0.00 0.00 176.95 178.25 3bdy n GLY 106 N 0.70 -1.29 0.09 0.98 0.00 -0.16 -4.64 105.19 100.86 3bdy n GLY 106 Ca -0.17 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.28 3bdy n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdy n GLN 107 N -2.56 0.26 0.00 1.61 0.00 -1.26 -4.82 117.38 110.61 3bdy n GLN 107 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 57.00 57.26 3bdy n GLN 107 Cb 0.32 -1.75 0.00 0.00 0.00 0.00 0.00 30.24 28.81 3bdy n GLN 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3bdy n GLY 108 N 1.33 -0.71 3.10 2.61 0.00 -1.26 -5.02 105.19 105.23 3bdy n GLY 108 Ca 0.05 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 3bdy n GLY 108 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bdy s THR 109 N -2.24 1.41 -0.15 2.61 -1.32 -0.33 -4.89 115.64 110.73 3bdy s THR 109 Ca 0.00 -0.67 -0.24 0.00 -1.21 0.00 0.00 61.69 59.57 3bdy s THR 109 Cb 0.00 -1.24 -0.02 0.00 -1.51 0.00 0.00 72.50 69.73 3bdy s THR 109 CO 0.00 0.41 0.76 -0.22 -2.21 0.00 0.00 174.62 173.36 3bdy s LEU 110 N 0.34 4.21 -0.22 9.08 2.96 -1.26 -0.36 118.68 133.42 3bdy s LEU 110 Ca -0.11 1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.88 3bdy s LEU 110 Cb -0.14 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 3bdy s LEU 110 CO 0.04 -0.30 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.04 3bdy s VAL 111 N 1.74 3.43 -0.27 1.68 1.01 -0.33 -1.55 120.40 126.11 3bdy s VAL 111 Ca 0.36 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 3bdy s VAL 111 Cb -0.17 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.70 3bdy s VAL 111 CO 0.14 0.42 -0.06 -0.89 0.00 0.00 0.00 175.10 174.71 3bdy s THR 112 N 1.41 2.65 -0.31 3.92 2.01 -0.89 -1.72 115.64 122.72 3bdy s THR 112 Ca 0.05 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 60.56 3bdy s THR 112 Cb -0.14 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 3bdy s THR 112 CO -0.02 0.02 0.26 -0.69 -0.69 0.00 0.00 174.62 173.49 3bdy s VAL 113 N 1.22 5.26 -0.14 3.82 1.01 -1.26 -0.62 120.40 129.70 3bdy s VAL 113 Ca -0.05 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 3bdy s VAL 113 Cb -0.19 -3.67 0.13 0.00 0.00 0.00 0.00 36.38 32.65 3bdy s VAL 113 CO -0.04 0.08 1.06 -0.55 0.00 0.00 0.00 175.10 175.65 3bdy s SER 114 N 1.73 -0.28 0.00 3.32 0.15 0.23 -4.61 113.70 114.24 3bdy s SER 114 Ca 0.08 0.16 0.24 0.00 0.70 0.00 0.00 55.95 57.14 3bdy s SER 114 Cb -0.17 0.26 0.31 0.00 -1.71 0.00 0.00 66.02 64.71 3bdy s SER 114 CO 0.11 -0.36 1.30 -1.54 1.20 0.00 0.00 173.24 173.95 3bdy n SER 115 N 0.25 2.04 -4.80 5.45 3.41 -1.26 -3.56 113.62 115.15 3bdy n SER 115 Ca -0.06 -1.53 -0.34 0.00 -0.26 0.00 0.00 58.87 56.68 3bdy n SER 115 Cb 0.59 0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.76 3bdy n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bdy s ALA 116 N -2.30 2.81 0.31 7.33 0.00 -1.26 -5.05 121.76 123.59 3bdy s ALA 116 Ca 0.24 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.80 3bdy s ALA 116 Cb 0.19 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 3bdy s ALA 116 CO 0.46 -0.54 0.41 -1.54 0.00 0.00 0.00 175.76 174.55 3bdy s SER 117 N -2.29 5.96 0.40 0.00 1.04 -1.26 -5.00 113.70 112.55 3bdy s SER 117 Ca 0.66 -0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.67 3bdy s SER 117 Cb -0.17 -1.37 -0.09 0.00 0.10 0.00 0.00 66.02 64.50 3bdy s SER 117 CO 0.27 -0.32 1.30 -0.89 0.98 0.00 0.00 173.24 174.58 3bdy s THR 118 N -2.14 2.66 -0.13 2.02 2.01 -1.26 -4.72 115.64 114.08 3bdy s THR 118 Ca 0.41 0.59 -0.06 0.00 0.31 0.00 0.00 61.69 62.95 3bdy s THR 118 Cb -0.09 -3.35 0.06 0.00 0.01 0.00 0.00 72.50 69.13 3bdy s THR 118 CO 0.30 0.09 0.28 -0.75 -0.69 0.00 0.00 174.62 173.85 3bdy s LYS 119 N -2.20 0.21 0.51 4.92 2.47 0.92 -4.94 119.74 121.63 3bdy s LYS 119 Ca 0.56 0.66 -0.20 0.00 -1.56 0.00 0.00 55.97 55.43 3bdy s LYS 119 Cb -0.38 -0.06 -0.07 0.00 -1.46 0.00 0.00 37.83 35.86 3bdy s LYS 119 CO 0.49 -0.21 1.09 0.20 0.16 0.00 0.00 175.35 177.08 3bdy s GLY 120 N 1.77 2.60 0.61 5.54 0.00 -1.26 -1.28 107.32 115.29 3bdy s GLY 120 Ca -0.05 0.74 -0.15 0.00 0.00 0.00 0.00 44.72 45.26 3bdy s GLY 120 CO -0.09 1.09 1.05 2.56 0.00 0.00 0.00 173.10 177.71 3bdy s PRO 121 N -3.19 3.28 0.13 2.90 0.04 -1.26 -4.49 135.00 132.40 3bdy s PRO 121 Ca 0.69 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 3bdy s PRO 121 Cb -0.21 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 3bdy s PRO 121 CO 0.24 -0.84 0.44 -1.12 0.04 0.00 0.00 177.00 175.76 3bdy s SER 122 N -2.97 6.62 -0.18 6.66 0.01 -0.05 -4.92 113.70 118.88 3bdy s SER 122 Ca 0.62 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.69 3bdy s SER 122 Cb -0.15 -2.18 0.03 0.00 0.21 0.00 0.00 66.02 63.93 3bdy s SER 122 CO 0.40 0.09 -0.12 -0.69 0.41 0.00 0.00 173.24 173.33 3bdy s VAL 123 N -1.54 1.61 0.12 3.43 1.01 -1.26 -0.59 120.40 123.19 3bdy s VAL 123 Ca 0.38 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.61 3bdy s VAL 123 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 3bdy s VAL 123 CO 0.20 0.31 -0.15 -0.36 0.00 0.00 0.00 175.10 175.09 3bdy s PHE 124 N 1.44 2.58 0.22 5.22 0.40 -0.36 -4.94 117.98 122.54 3bdy s PHE 124 Ca 0.02 -0.24 -0.25 0.00 -0.60 0.00 0.00 56.93 55.86 3bdy s PHE 124 Cb -0.15 -1.35 -0.09 0.00 0.51 0.00 0.00 43.02 41.95 3bdy s PHE 124 CO -0.09 0.41 0.83 -1.25 0.70 0.00 0.00 175.22 175.82 3bdy s PRO 125 N -2.26 4.55 -0.57 0.24 0.04 -1.26 0.66 135.00 136.40 3bdy s PRO 125 Ca 0.20 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 3bdy s PRO 125 Cb -0.10 -3.08 0.14 0.00 0.04 0.00 0.00 34.50 31.50 3bdy s PRO 125 CO 0.11 0.46 0.51 -0.51 0.04 0.00 0.00 177.00 177.62 3bdy s LEU 126 N -1.53 6.16 0.05 -3.56 1.43 0.16 -4.79 118.68 116.60 3bdy s LEU 126 Ca 0.41 -1.98 -0.22 0.00 -1.03 0.00 0.00 54.13 51.32 3bdy s LEU 126 Cb -0.21 -2.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.78 3bdy s LEU 126 CO 0.25 -0.77 0.64 0.00 0.23 0.00 0.00 176.35 176.70 3bdy s ALA 127 N 1.29 3.50 0.39 4.21 0.00 -1.26 -1.37 121.76 128.52 3bdy s ALA 127 Ca 0.06 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 3bdy s ALA 127 Cb -0.26 -2.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 3bdy s ALA 127 CO 0.00 0.24 0.80 -1.25 0.00 0.00 0.00 175.76 175.56 3bdy s PRO 128 N -0.60 3.94 0.19 0.00 0.04 -1.26 -4.99 135.00 132.32 3bdy s PRO 128 Ca 0.32 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 61.82 3bdy s PRO 128 Cb -0.20 -2.35 0.07 0.00 0.04 0.00 0.00 34.50 32.06 3bdy s PRO 128 CO 0.20 0.01 0.98 -1.54 0.04 0.00 0.00 177.00 176.69 3bdy s SER 129 N -2.68 -0.07 0.00 6.66 1.04 -1.26 -4.40 113.70 112.99 3bdy s SER 129 Ca 0.55 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.37 3bdy s SER 129 Cb -0.10 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3bdy s SER 129 CO 0.24 -1.03 0.00 -1.54 0.98 0.00 0.00 173.24 171.89 3bdy n SER 130 N -0.91 1.44 -3.17 7.02 3.41 -1.26 -5.01 113.62 115.13 3bdy n SER 130 Ca -0.05 -0.41 -0.39 0.00 -0.26 0.00 0.00 58.87 57.76 3bdy n SER 130 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 3bdy n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bdy n GLY 136 N 3.60 5.81 3.02 5.00 0.00 -1.26 -5.31 105.19 116.04 3bdy n GLY 136 Ca 0.00 -2.56 -0.18 0.00 0.00 0.00 0.00 46.02 43.28 3bdy n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bdy s THR 137 N -4.78 0.65 0.12 2.61 2.01 -1.26 -3.53 115.64 111.45 3bdy s THR 137 Ca 0.46 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.10 3bdy s THR 137 Cb 0.33 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 3bdy s THR 137 CO -0.27 0.14 0.03 0.00 -0.69 0.00 0.00 174.62 173.83 3bdy s ALA 138 N -0.29 3.36 -0.05 7.40 0.00 0.26 -4.73 121.76 127.71 3bdy s ALA 138 Ca 0.02 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 50.88 3bdy s ALA 138 Cb -0.04 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 3bdy s ALA 138 CO -0.00 0.63 -0.24 0.00 0.00 0.00 0.00 175.76 176.15 3bdy s ALA 139 N -1.47 2.10 0.09 0.00 0.00 -1.26 -0.21 121.76 121.01 3bdy s ALA 139 Ca 0.27 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 3bdy s ALA 139 Cb -0.11 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.39 3bdy s ALA 139 CO 0.20 0.43 0.29 -0.48 0.00 0.00 0.00 175.76 176.19 3bdy s LEU 140 N -0.23 0.93 0.00 0.00 0.05 -0.43 -4.18 118.68 114.82 3bdy s LEU 140 Ca -0.01 -0.43 -0.09 0.00 0.05 0.00 0.00 54.13 53.65 3bdy s LEU 140 Cb -0.13 1.40 0.03 0.00 -2.05 0.00 0.00 46.19 45.44 3bdy s LEU 140 CO 0.03 -0.75 0.45 0.61 -0.55 0.00 0.00 176.35 176.14 3bdy n GLY 141 N 0.02 1.25 2.95 -3.48 0.00 -0.47 -0.69 105.19 104.78 3bdy n GLY 141 Ca -0.16 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 3bdy n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdy s LEU 143 N 0.31 4.45 -0.47 0.00 2.96 0.21 -1.93 118.68 124.21 3bdy s LEU 143 Ca -0.04 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 3bdy s LEU 143 Cb -0.08 -2.38 0.07 0.00 0.50 0.00 0.00 46.19 44.29 3bdy s LEU 143 CO 0.00 -0.38 0.40 -0.69 -1.32 0.00 0.00 176.35 174.36 3bdy s VAL 144 N 2.09 5.22 0.03 1.68 1.01 0.11 -1.23 120.40 129.32 3bdy s VAL 144 Ca 0.13 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.16 3bdy s VAL 144 Cb -0.16 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3bdy s VAL 144 CO 0.12 -0.58 -0.24 -0.75 0.00 0.00 0.00 175.10 173.65 3bdy s LYS 145 N 1.68 1.70 -0.90 2.72 2.20 0.25 -0.86 119.74 126.53 3bdy s LYS 145 Ca 0.04 -1.01 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 3bdy s LYS 145 Cb -0.24 -1.81 -0.04 0.00 -1.51 0.00 0.00 37.83 34.23 3bdy s LYS 145 CO 0.07 0.47 0.77 -0.25 -0.36 0.00 0.00 175.35 176.06 3bdy n ASP 146 N 1.95 -4.55 -4.33 1.43 8.00 -0.64 -0.87 116.55 117.53 3bdy n ASP 146 Ca -0.17 -0.56 -0.18 0.00 0.71 0.00 0.00 54.79 54.60 3bdy n ASP 146 Cb 0.52 -4.33 -0.10 0.00 -0.02 0.00 0.00 41.12 37.19 3bdy n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3bdy s TYR 147 N -3.31 1.63 -0.24 1.24 -0.85 -0.76 -4.30 117.35 110.76 3bdy s TYR 147 Ca 0.25 -0.66 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 3bdy s TYR 147 Cb -0.03 -0.81 0.10 0.00 0.38 0.00 0.00 41.96 41.60 3bdy s TYR 147 CO 0.60 0.26 0.91 0.12 -1.52 0.00 0.00 175.55 175.92 3bdy s PHE 148 N -3.09 -0.56 0.94 -3.49 2.19 -0.40 0.14 117.98 113.69 3bdy s PHE 148 Ca 0.23 1.31 -0.13 0.00 0.33 0.00 0.00 56.93 58.66 3bdy s PHE 148 Cb 0.01 0.35 0.20 0.00 -1.31 0.00 0.00 43.02 42.27 3bdy s PHE 148 CO 0.06 -0.32 1.28 -1.25 1.83 0.00 0.00 175.22 176.83 3bdy s PRO 149 N -0.01 0.67 0.72 10.12 0.04 -1.26 -0.05 135.00 145.23 3bdy s PRO 149 Ca 0.01 -0.63 -0.16 0.00 0.04 0.00 0.00 61.00 60.26 3bdy s PRO 149 Cb -0.04 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.60 3bdy s PRO 149 CO -0.02 -2.34 1.25 -2.00 0.04 0.00 0.00 177.00 173.93 3bdy s GLU 150 N -5.79 2.12 0.51 4.56 2.56 -1.26 -4.82 118.70 116.58 3bdy s GLU 150 Ca 0.74 1.90 0.05 0.00 0.00 0.00 0.00 54.97 57.67 3bdy s GLU 150 Cb -0.03 -1.81 0.01 0.00 2.00 0.00 0.00 34.13 34.30 3bdy s GLU 150 CO 0.52 -1.88 0.31 -1.25 -0.56 0.00 0.00 175.26 172.40 3bdy s PRO 151 N -3.75 2.26 -0.00 4.30 0.04 -1.26 -4.98 135.00 131.61 3bdy s PRO 151 Ca 0.78 -2.01 0.04 0.00 0.04 0.00 0.00 61.00 59.85 3bdy s PRO 151 Cb -0.33 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 3bdy s PRO 151 CO 0.45 -0.47 -0.12 0.08 0.04 0.00 0.00 177.00 176.98 3bdy s VAL 152 N -2.74 0.94 -0.06 -0.36 1.01 -1.26 -4.58 120.40 113.35 3bdy s VAL 152 Ca 0.32 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3bdy s VAL 152 Cb -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3bdy s VAL 152 CO 0.19 0.24 0.16 -0.89 0.00 0.00 0.00 175.10 174.80 3bdy s THR 153 N -0.33 5.47 -0.07 3.92 2.01 -0.53 -4.96 115.64 121.15 3bdy s THR 153 Ca 0.04 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.06 3bdy s THR 153 Cb -0.05 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.00 3bdy s THR 153 CO -0.00 0.45 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.61 3bdy s VAL 154 N -1.20 0.89 0.46 3.82 1.01 -1.26 -1.68 120.40 122.45 3bdy s VAL 154 Ca 0.22 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.92 3bdy s VAL 154 Cb -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3bdy s VAL 154 CO 0.12 0.31 0.03 -0.94 0.00 0.00 0.00 175.10 174.62 3bdy s SER 155 N 0.97 3.77 -0.03 3.32 1.04 -1.00 -4.96 113.70 116.81 3bdy s SER 155 Ca -0.10 -1.58 0.04 0.00 0.48 0.00 0.00 55.95 54.79 3bdy s SER 155 Cb -0.15 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 3bdy s SER 155 CO 0.00 -0.76 -0.13 0.26 0.98 0.00 0.00 173.24 173.60 3bdy s TRP 156 N -2.91 1.28 -1.43 5.02 0.52 -1.26 -0.70 118.94 119.45 3bdy s TRP 156 Ca 0.17 -0.32 -0.01 0.00 0.02 0.00 0.00 56.10 55.96 3bdy s TRP 156 Cb 0.04 -0.87 0.01 0.00 -1.15 0.00 0.00 33.47 31.50 3bdy s TRP 156 CO 0.09 -0.10 0.42 0.09 0.02 0.00 0.00 176.95 177.47 3bdy n ASN 157 N 3.09 -0.47 -3.15 2.95 3.02 0.74 -1.31 115.26 120.13 3bdy n ASN 157 Ca -0.17 -1.02 -0.23 0.00 -0.03 0.00 0.00 54.58 53.13 3bdy n ASN 157 Cb 0.54 -2.97 0.03 0.00 -0.61 0.00 0.00 39.78 36.77 3bdy n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3bdy n SER 158 N -2.96 -5.54 0.00 6.41 7.64 -1.26 -2.05 113.62 115.85 3bdy n SER 158 Ca -0.28 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3bdy n SER 158 Cb 0.67 -4.49 0.00 0.00 -1.01 0.00 0.00 64.21 59.38 3bdy n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bdy n GLY 159 N -1.47 1.02 0.17 0.23 0.00 -0.43 -4.93 105.19 99.79 3bdy n GLY 159 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 3bdy n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdy h ALA 160 N 0.00 0.81 -3.23 4.61 0.00 -1.18 -3.42 119.26 116.85 3bdy h ALA 160 Ca 0.00 -0.30 -0.68 0.00 0.00 0.00 0.00 54.91 53.92 3bdy h ALA 160 Cb 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 17.44 3bdy h ALA 160 CO 0.00 0.42 -0.66 -1.17 0.00 0.00 0.00 179.25 177.84 3bdy s LEU 161 N -6.45 3.92 0.00 0.00 2.96 -1.09 -4.91 118.68 113.11 3bdy s LEU 161 Ca 0.04 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 3bdy s LEU 161 Cb 0.07 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.96 3bdy s LEU 161 CO 0.71 -0.25 0.00 0.35 -1.32 0.00 0.00 176.35 175.84 3bdy n THR 162 N 4.76 0.00 -2.15 3.68 -2.24 -1.26 -4.16 114.28 112.91 3bdy n THR 162 Ca -0.14 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3bdy n THR 162 Cb 0.45 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 3bdy n THR 162 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3bdy s SER 163 N -1.04 6.80 0.00 3.42 0.01 -1.26 -3.00 113.70 118.63 3bdy s SER 163 Ca 0.00 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.59 3bdy s SER 163 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 3bdy s SER 163 CO 0.00 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 173.57 3bdy n GLY 164 N 3.56 0.91 3.73 3.44 0.00 -1.26 -4.74 105.19 110.83 3bdy n GLY 164 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3bdy n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bdy s VAL 165 N -3.65 4.60 -0.13 1.61 1.01 -1.16 -3.55 120.40 119.13 3bdy s VAL 165 Ca 0.00 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.01 3bdy s VAL 165 Cb 0.00 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.10 3bdy s VAL 165 CO 0.00 0.29 -0.12 -1.00 0.00 0.00 0.00 175.10 174.27 3bdy s HIS 166 N 0.21 1.90 -0.24 5.22 3.76 0.62 -5.00 115.29 121.77 3bdy s HIS 166 Ca 0.47 -1.00 -0.06 0.00 -0.15 0.00 0.00 55.06 54.32 3bdy s HIS 166 Cb -0.23 -1.44 -0.01 0.00 1.11 0.00 0.00 32.58 32.01 3bdy s HIS 166 CO 0.29 -0.58 0.02 0.99 -0.85 0.00 0.00 174.74 174.61 3bdy s THR 167 N 1.45 3.84 0.30 1.30 2.01 -1.26 -0.61 115.64 122.67 3bdy s THR 167 Ca 0.03 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 3bdy s THR 167 Cb -0.13 -2.80 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 3bdy s THR 167 CO -0.08 0.34 0.81 -0.36 -0.69 0.00 0.00 174.62 174.64 3bdy s PHE 168 N 1.54 3.54 0.35 4.92 0.08 -0.54 -5.01 117.98 122.86 3bdy s PHE 168 Ca 0.06 1.46 -0.28 0.00 0.12 0.00 0.00 56.93 58.29 3bdy s PHE 168 Cb -0.15 -2.70 -0.12 0.00 -0.57 0.00 0.00 43.02 39.49 3bdy s PHE 168 CO 0.00 0.19 1.38 -2.30 -0.10 0.00 0.00 175.22 174.39 3bdy n PRO 169 N 0.23 2.36 -1.75 0.24 -0.02 -1.26 -4.61 135.00 130.19 3bdy n PRO 169 Ca 0.01 0.83 -0.38 0.00 -2.02 0.00 0.00 63.50 61.94 3bdy n PRO 169 Cb 0.52 -2.48 0.05 0.00 -0.02 0.00 0.00 33.50 31.56 3bdy n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3bdy s ALA 170 N -1.02 2.77 -0.03 3.55 0.00 -1.26 -4.86 121.76 120.91 3bdy s ALA 170 Ca 0.55 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.91 3bdy s ALA 170 Cb -0.53 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 18.98 3bdy s ALA 170 CO 0.62 -1.44 -0.17 0.14 0.00 0.00 0.00 175.76 174.90 3bdy s VAL 171 N -1.29 2.80 -0.36 0.00 -7.23 -0.70 -4.95 120.40 108.66 3bdy s VAL 171 Ca 0.73 -0.86 -0.24 0.00 -1.81 0.00 0.00 61.98 59.81 3bdy s VAL 171 Cb -0.41 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.46 3bdy s VAL 171 CO 0.48 0.57 0.82 -0.22 -0.31 0.00 0.00 175.10 176.44 3bdy s LEU 172 N -0.77 4.09 0.72 1.32 2.96 -1.26 -2.11 118.68 123.64 3bdy s LEU 172 Ca 0.11 0.44 -0.11 0.00 -0.22 0.00 0.00 54.13 54.35 3bdy s LEU 172 Cb -0.10 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.52 3bdy s LEU 172 CO 0.01 -0.76 1.08 -1.10 -1.32 0.00 0.00 176.35 174.25 3bdy s GLN 173 N 3.19 2.63 0.53 1.98 -0.21 -0.57 -4.92 119.66 122.29 3bdy s GLN 173 Ca 0.33 1.09 0.35 0.00 0.02 0.00 0.00 55.36 57.16 3bdy s GLN 173 Cb -0.13 -1.95 1.69 0.00 1.00 0.00 0.00 33.01 33.62 3bdy s GLN 173 CO 0.17 -1.35 2.06 0.66 -2.12 0.00 0.00 175.29 174.71 3bdy h SER 174 N -0.81 0.00 0.86 5.90 4.64 -1.96 0.62 113.55 122.79 3bdy h SER 174 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3bdy h SER 174 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3bdy h SER 174 CO 0.54 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.96 3bdy n SER 175 N -2.90 0.63 0.00 4.97 3.41 -1.26 -4.91 113.62 113.57 3bdy n SER 175 Ca -0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 3bdy n SER 175 Cb 0.18 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 3bdy n SER 175 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bdy n GLY 176 N 0.28 0.78 3.64 5.00 0.00 0.21 -5.08 105.19 110.02 3bdy n GLY 176 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3bdy n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdy s LEU 177 N 0.00 3.34 0.51 0.99 1.43 -1.26 -4.89 118.68 118.80 3bdy s LEU 177 Ca 0.00 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 3bdy s LEU 177 Cb 0.00 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 3bdy s LEU 177 CO 0.00 0.26 0.93 -0.31 0.23 0.00 0.00 176.35 177.46 3bdy s TYR 178 N -1.10 3.50 -0.12 0.29 1.51 0.12 -1.52 117.35 120.03 3bdy s TYR 178 Ca 0.20 1.29 -0.08 0.00 -1.01 0.00 0.00 57.07 57.46 3bdy s TYR 178 Cb -0.11 -2.66 0.04 0.00 -0.11 0.00 0.00 41.96 39.12 3bdy s TYR 178 CO 0.11 -0.37 0.30 0.45 -1.11 0.00 0.00 175.55 174.94 3bdy s SER 179 N -3.38 -0.34 0.14 2.29 0.15 -0.90 -1.63 113.70 110.04 3bdy s SER 179 Ca 0.56 0.64 -0.00 0.00 0.70 0.00 0.00 55.95 57.84 3bdy s SER 179 Cb -0.10 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 3bdy s SER 179 CO 0.37 -0.15 0.04 -1.48 1.20 0.00 0.00 173.24 173.22 3bdy s LEU 180 N 0.89 1.89 0.19 3.45 0.05 -0.04 -1.72 118.68 123.39 3bdy s LEU 180 Ca -0.06 -1.20 0.10 0.00 0.05 0.00 0.00 54.13 53.02 3bdy s LEU 180 Cb -0.07 0.19 -0.04 0.00 -2.05 0.00 0.00 46.19 44.21 3bdy s LEU 180 CO -0.06 -0.68 -0.20 -0.44 -0.55 0.00 0.00 176.35 174.41 3bdy s SER 181 N -3.09 3.04 -0.05 1.48 0.01 -1.26 0.08 113.70 113.92 3bdy s SER 181 Ca 0.24 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.62 3bdy s SER 181 Cb 0.07 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 66.12 3bdy s SER 181 CO 0.02 0.03 -0.02 -0.55 0.41 0.00 0.00 173.24 173.13 3bdy s SER 182 N -2.76 1.01 0.22 2.44 0.15 -0.81 -1.47 113.70 112.47 3bdy s SER 182 Ca 0.19 -0.09 0.06 0.00 0.70 0.00 0.00 55.95 56.81 3bdy s SER 182 Cb -0.06 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.80 3bdy s SER 182 CO 0.09 -0.11 -0.08 0.68 1.20 0.00 0.00 173.24 175.02 3bdy s VAL 183 N 1.25 1.46 -0.15 4.45 -7.23 0.22 -1.16 120.40 119.24 3bdy s VAL 183 Ca -0.06 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 57.86 3bdy s VAL 183 Cb -0.14 -2.18 0.04 0.00 0.56 0.00 0.00 36.38 34.66 3bdy s VAL 183 CO -0.02 -0.49 0.39 0.54 -0.31 0.00 0.00 175.10 175.21 3bdy s VAL 184 N -3.14 -0.00 -0.13 1.32 0.11 0.14 -0.27 120.40 118.42 3bdy s VAL 184 Ca 0.25 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.25 3bdy s VAL 184 Cb 0.02 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 3bdy s VAL 184 CO 0.07 0.00 0.08 0.42 -3.33 0.00 0.00 175.10 172.35 3bdy s THR 185 N 0.34 4.96 0.27 5.04 -4.23 -1.23 -1.32 115.64 119.46 3bdy s THR 185 Ca -0.01 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 3bdy s THR 185 Cb -0.03 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.61 3bdy s THR 185 CO -0.01 0.57 0.16 0.68 -0.54 0.00 0.00 174.62 175.48 3bdy s VAL 186 N -0.58 0.18 -0.02 2.29 -7.23 0.71 -4.78 120.40 110.98 3bdy s VAL 186 Ca 0.11 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.03 3bdy s VAL 186 Cb -0.12 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 3bdy s VAL 186 CO 0.02 0.00 0.79 -2.16 -0.31 0.00 0.00 175.10 173.44 3bdy s PRO 187 N -3.91 4.49 0.54 4.82 0.04 -1.26 0.90 135.00 140.62 3bdy s PRO 187 Ca 0.38 1.07 0.33 0.00 0.04 0.00 0.00 61.00 62.82 3bdy s PRO 187 Cb 0.06 -3.43 1.77 0.00 0.04 0.00 0.00 34.50 32.94 3bdy s PRO 187 CO 0.17 0.10 1.99 0.66 0.04 0.00 0.00 177.00 179.96 3bdy h SER 188 N 6.44 0.00 -0.40 6.66 4.64 -1.85 -1.81 113.55 127.23 3bdy h SER 188 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 3bdy h SER 188 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3bdy h SER 188 CO 0.74 0.00 0.21 0.77 -0.87 0.00 0.00 176.83 177.68 3bdy h SER 189 N 0.00 0.54 0.75 4.97 4.64 -1.91 -3.03 113.55 119.50 3bdy h SER 189 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3bdy h SER 189 Cb 0.19 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3bdy h SER 189 CO 0.00 0.46 -0.00 0.77 -0.87 0.00 0.00 176.83 177.19 3bdy h SER 190 N 0.61 0.00 -2.38 4.97 4.64 -1.71 -3.44 113.55 116.25 3bdy h SER 190 Ca 0.15 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.94 3bdy h SER 190 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3bdy h SER 190 CO -0.02 0.00 1.23 -0.76 -0.87 0.00 0.00 176.83 176.41 3bdy s LEU 191 N -6.19 4.43 0.00 5.97 1.02 -1.15 -1.07 118.68 121.70 3bdy s LEU 191 Ca -0.01 2.67 0.00 0.00 0.02 0.00 0.00 54.13 56.82 3bdy s LEU 191 Cb 0.10 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.78 3bdy s LEU 191 CO 0.51 -1.05 0.00 0.61 0.02 0.00 0.00 176.35 176.44 3bdy n GLY 192 N 4.52 2.87 0.04 -3.19 0.00 -1.26 -4.84 105.19 103.33 3bdy n GLY 192 Ca 0.20 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 3bdy n GLY 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3bdy h THR 193 N 0.00 0.00 -3.14 2.61 2.02 -1.59 -3.45 112.91 109.35 3bdy h THR 193 Ca 0.00 -0.17 -0.61 0.00 0.77 0.00 0.00 66.41 66.41 3bdy h THR 193 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.32 3bdy h THR 193 CO 0.00 0.00 -0.33 -1.58 0.37 0.00 0.00 175.52 173.98 3bdy s GLN 194 N -1.74 4.07 0.32 6.66 0.74 -0.23 -5.09 119.66 124.39 3bdy s GLN 194 Ca -0.01 0.11 -0.04 0.00 0.05 0.00 0.00 55.36 55.47 3bdy s GLN 194 Cb 0.00 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.71 3bdy s GLN 194 CO 0.03 0.41 0.58 0.95 -0.55 0.00 0.00 175.29 176.71 3bdy s THR 195 N -0.05 5.03 -0.08 -0.34 -4.23 -1.26 -4.59 115.64 110.12 3bdy s THR 195 Ca 0.17 -0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 3bdy s THR 195 Cb -0.13 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.94 3bdy s THR 195 CO 0.05 -0.43 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.25 3bdy s TYR 196 N -2.20 1.74 -0.01 3.99 1.51 -1.26 -5.02 117.35 116.10 3bdy s TYR 196 Ca 0.44 -0.69 0.03 0.00 -1.01 0.00 0.00 57.07 55.83 3bdy s TYR 196 Cb -0.10 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 3bdy s TYR 196 CO 0.33 -0.34 -0.10 0.42 -1.11 0.00 0.00 175.55 174.75 3bdy s ILE 197 N 0.67 0.82 -0.14 2.71 1.01 -1.26 -1.14 121.20 123.87 3bdy s ILE 197 Ca -0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 3bdy s ILE 197 Cb -0.16 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 3bdy s ILE 197 CO 0.04 0.24 0.03 0.00 0.00 0.00 0.00 174.94 175.25 3bdy s ASN 199 N -0.11 6.22 0.02 0.00 -0.87 0.12 -2.37 114.94 117.95 3bdy s ASN 199 Ca 0.06 -1.87 -0.14 0.00 -1.57 0.00 0.00 52.86 49.34 3bdy s ASN 199 Cb -0.12 -2.20 -0.06 0.00 -0.02 0.00 0.00 41.25 38.85 3bdy s ASN 199 CO 0.02 -0.83 0.41 -0.69 -2.57 0.00 0.00 177.10 173.44 3bdy s VAL 200 N 1.46 5.04 -0.07 1.60 1.01 0.55 -2.37 120.40 127.62 3bdy s VAL 200 Ca 0.04 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 3bdy s VAL 200 Cb -0.28 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.45 3bdy s VAL 200 CO 0.02 0.50 0.13 0.21 0.00 0.00 0.00 175.10 175.96 3bdy s ASN 201 N -1.26 0.63 -0.47 3.32 3.84 -0.67 -0.99 114.94 119.34 3bdy s ASN 201 Ca 0.26 0.26 0.03 0.00 0.21 0.00 0.00 52.86 53.61 3bdy s ASN 201 Cb -0.16 0.15 0.14 0.00 -0.55 0.00 0.00 41.25 40.84 3bdy s ASN 201 CO 0.15 -0.22 0.28 -2.28 -2.79 0.00 0.00 177.10 172.24 3bdy s HIS 202 N 1.98 2.02 0.49 0.43 5.65 0.66 -1.45 115.29 125.08 3bdy s HIS 202 Ca 0.00 -2.50 0.26 0.00 0.25 0.00 0.00 55.06 53.08 3bdy s HIS 202 Cb -0.12 -1.83 1.53 0.00 -1.18 0.00 0.00 32.58 30.98 3bdy s HIS 202 CO -0.05 -0.76 2.14 0.87 -0.65 0.00 0.00 174.74 176.29 3bdy h LYS 203 N 6.43 0.00 -0.48 2.88 1.57 -1.81 -1.94 116.57 123.22 3bdy h LYS 203 Ca 0.05 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 3bdy h LYS 203 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 3bdy h LYS 203 CO 0.49 0.08 0.32 -1.35 -0.57 0.00 0.00 179.45 178.42 3bdy h PRO 204 N 0.00 0.35 -0.36 3.15 0.11 -1.93 -2.73 132.00 130.58 3bdy h PRO 204 Ca -0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3bdy h PRO 204 Cb 0.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.22 3bdy h PRO 204 CO 0.01 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 176.90 3bdy n SER 205 N -4.47 3.10 -4.17 -2.05 3.41 -0.91 -4.97 113.62 103.57 3bdy n SER 205 Ca 0.07 -2.11 -0.31 0.00 -0.26 0.00 0.00 58.87 56.26 3bdy n SER 205 Cb 0.29 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 3bdy n SER 205 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bdy n ASN 206 N 0.48 0.22 -4.80 4.04 5.03 -1.03 -4.94 115.26 114.27 3bdy n ASN 206 Ca 0.13 -1.14 -0.37 0.00 0.87 0.00 0.00 54.58 54.07 3bdy n ASN 206 Cb 0.49 -1.43 -0.07 0.00 -1.02 0.00 0.00 39.78 37.75 3bdy n ASN 206 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3bdy s THR 207 N -3.94 5.33 -0.25 3.41 2.01 -0.78 -5.00 115.64 116.42 3bdy s THR 207 Ca 0.19 0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 3bdy s THR 207 Cb -0.11 -3.55 0.14 0.00 0.01 0.00 0.00 72.50 68.99 3bdy s THR 207 CO 0.91 0.51 0.39 -0.75 -0.69 0.00 0.00 174.62 174.99 3bdy s LYS 208 N -0.32 0.37 -0.02 4.92 2.20 -1.26 -0.25 119.74 125.38 3bdy s LYS 208 Ca 0.16 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 56.31 3bdy s LYS 208 Cb -0.13 -0.40 0.01 0.00 -1.51 0.00 0.00 37.83 35.79 3bdy s LYS 208 CO 0.05 -0.68 -0.05 0.08 -0.36 0.00 0.00 175.35 174.39 3bdy s VAL 209 N 2.56 0.49 -0.01 4.02 1.01 -0.16 -4.99 120.40 123.32 3bdy s VAL 209 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 3bdy s VAL 209 Cb -0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 3bdy s VAL 209 CO -0.18 0.17 0.06 -1.81 0.00 0.00 0.00 175.10 173.35 3bdy s ASP 210 N 0.27 5.56 -0.02 3.32 1.01 -1.26 -0.33 116.67 125.22 3bdy s ASP 210 Ca -0.03 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.35 3bdy s ASP 210 Cb -0.07 -1.58 0.03 0.00 1.01 0.00 0.00 42.92 42.31 3bdy s ASP 210 CO -0.00 0.28 0.02 -0.75 0.21 0.00 0.00 175.17 174.93 3bdy s LYS 211 N -1.63 0.05 -0.25 8.23 2.47 -1.00 -4.97 119.74 122.65 3bdy s LYS 211 Ca 0.21 0.14 -0.22 0.00 -1.56 0.00 0.00 55.97 54.54 3bdy s LYS 211 Cb -0.12 -0.28 -0.01 0.00 -1.46 0.00 0.00 37.83 35.96 3bdy s LYS 211 CO 0.12 -0.14 0.73 0.21 0.16 0.00 0.00 175.35 176.43 3bdy s LYS 212 N 0.94 4.14 -0.24 4.03 2.20 -1.26 -2.34 119.74 127.20 3bdy s LYS 212 Ca -0.08 0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 56.18 3bdy s LYS 212 Cb -0.12 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3bdy s LYS 212 CO -0.02 -0.48 0.10 0.08 -0.36 0.00 0.00 175.35 174.67 3bdy s VAL 213 N 2.69 4.67 0.16 4.02 1.01 -0.29 -4.95 120.40 127.70 3bdy s VAL 213 Ca 0.31 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 3bdy s VAL 213 Cb -0.15 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.11 3bdy s VAL 213 CO 0.08 0.34 0.67 -1.83 0.00 0.00 0.00 175.10 174.36 3bdy s GLU 214 N 1.39 1.32 0.00 2.72 -1.05 -1.26 -4.34 118.70 117.49 3bdy s GLU 214 Ca 0.06 -0.55 0.32 0.00 -0.15 0.00 0.00 54.97 54.64 3bdy s GLU 214 Cb -0.15 0.56 1.86 0.00 -0.44 0.00 0.00 34.13 35.96 3bdy s GLU 214 CO 0.05 -0.58 2.20 -0.35 0.95 0.00 0.00 175.26 177.52