#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6q n PHE 2 N 0.00 2.88 -3.10 1.61 7.35 -1.26 -4.97 117.46 119.97 3h6q n PHE 2 Ca 0.00 0.23 -0.37 0.00 -0.76 0.00 0.00 57.45 56.56 3h6q n PHE 2 Cb 0.00 -2.61 -0.06 0.00 0.35 0.00 0.00 39.48 37.16 3h6q n PHE 2 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3h6q s GLU 3 N -0.43 4.27 0.55 -4.13 2.02 -1.26 -4.92 118.70 114.81 3h6q s GLU 3 Ca 0.64 0.88 -0.21 0.00 0.02 0.00 0.00 54.97 56.31 3h6q s GLU 3 Cb -0.49 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 3h6q s GLU 3 CO 0.48 0.43 1.26 -0.51 0.02 0.00 0.00 175.26 176.93 3h6q s ASP 4 N -1.57 5.36 0.00 -0.19 1.11 -1.26 -4.93 116.67 115.19 3h6q s ASP 4 Ca 0.41 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.66 3h6q s ASP 4 Cb -0.17 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.20 3h6q s ASP 4 CO 0.21 -1.48 0.00 0.61 1.18 0.00 0.00 175.17 175.69 3h6q n GLY 5 N 0.60 -1.35 3.18 0.21 0.00 -0.52 -5.01 105.19 102.30 3h6q n GLY 5 Ca 0.11 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 3h6q n GLY 5 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3h6q s PHE 6 N -2.94 3.19 0.27 1.61 5.36 -1.26 -0.97 117.98 123.24 3h6q s PHE 6 Ca 0.00 -1.75 0.07 0.00 -0.96 0.00 0.00 56.93 54.30 3h6q s PHE 6 Cb 0.00 -2.09 -0.06 0.00 -0.34 0.00 0.00 43.02 40.54 3h6q s PHE 6 CO 0.00 -0.77 -0.09 0.71 -1.46 0.00 0.00 175.22 173.61 3h6q s TYR 7 N 1.28 1.97 0.10 10.12 2.02 0.65 -1.54 117.35 131.95 3h6q s TYR 7 Ca -0.03 -0.64 0.06 0.00 -0.37 0.00 0.00 57.07 56.09 3h6q s TYR 7 Cb -0.19 -1.08 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 3h6q s TYR 7 CO -0.02 0.35 -0.05 0.95 -1.57 0.00 0.00 175.55 175.21 3h6q s THR 8 N -2.94 3.69 -0.30 -0.71 -4.23 -0.49 -0.72 115.64 109.94 3h6q s THR 8 Ca 0.29 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.66 3h6q s THR 8 Cb 0.02 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 71.22 3h6q s THR 8 CO 0.12 0.11 0.08 -0.63 -0.54 0.00 0.00 174.62 173.76 3h6q s ILE 9 N -1.26 1.02 -0.22 2.99 1.01 -1.26 -1.99 121.20 121.48 3h6q s ILE 9 Ca 0.24 -1.41 -0.16 0.00 0.00 0.00 0.00 60.65 59.31 3h6q s ILE 9 Cb -0.11 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 3h6q s ILE 9 CO 0.16 -0.60 0.41 -0.22 0.00 0.00 0.00 174.94 174.69 3h6q s LEU 10 N 1.56 4.12 0.28 2.97 2.96 -0.14 -1.05 118.68 129.37 3h6q s LEU 10 Ca 0.08 0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 54.18 3h6q s LEU 10 Cb -0.17 -2.52 -0.10 0.00 0.50 0.00 0.00 46.19 43.89 3h6q s LEU 10 CO -0.21 -0.13 1.29 -2.28 -1.32 0.00 0.00 176.35 173.70 3h6q s HIS 11 N 1.61 3.18 -0.24 5.38 5.65 -0.19 -0.41 115.29 130.27 3h6q s HIS 11 Ca 0.19 1.36 0.01 0.00 0.25 0.00 0.00 55.06 56.87 3h6q s HIS 11 Cb -0.15 -3.62 0.04 0.00 -1.18 0.00 0.00 32.58 27.68 3h6q s HIS 11 CO 0.09 -1.75 -0.11 -0.51 -0.65 0.00 0.00 174.74 171.80 3h6q s LEU 12 N -1.13 3.13 0.70 8.88 1.43 -1.00 -4.63 118.68 126.06 3h6q s LEU 12 Ca 0.51 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 3h6q s LEU 12 Cb -0.38 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.27 3h6q s LEU 12 CO 0.46 -0.14 1.06 0.00 0.23 0.00 0.00 176.35 177.97 3h6q s ALA 13 N 1.21 2.71 0.20 4.21 0.00 -1.26 -4.40 121.76 124.44 3h6q s ALA 13 Ca -0.03 -0.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 3h6q s ALA 13 Cb -0.18 -3.13 -0.13 0.00 0.00 0.00 0.00 23.12 19.69 3h6q s ALA 13 CO -0.06 -1.19 1.66 -1.91 0.00 0.00 0.00 175.76 174.26 3h6q n GLU 14 N -3.09 2.58 0.00 0.00 2.13 -1.26 -1.56 120.64 119.44 3h6q n GLU 14 Ca 0.07 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.82 3h6q n GLU 14 Cb 0.54 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.51 3h6q n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h6q n GLY 15 N 3.59 2.06 3.73 8.31 0.00 -1.26 -5.03 105.19 116.60 3h6q n GLY 15 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3h6q n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3h6q s GLN 16 N -0.34 4.32 -0.24 1.61 0.74 -0.60 -4.99 119.66 120.16 3h6q s GLN 16 Ca 0.00 2.16 -0.22 0.00 0.05 0.00 0.00 55.36 57.35 3h6q s GLN 16 Cb 0.00 -3.18 -0.02 0.00 1.10 0.00 0.00 33.01 30.92 3h6q s GLN 16 CO 0.00 -0.38 0.70 -1.58 -0.55 0.00 0.00 175.29 173.49 3h6q s HIS 17 N 0.39 3.32 0.28 1.67 5.65 -1.26 -4.89 115.29 120.44 3h6q s HIS 17 Ca 0.60 0.96 0.02 0.00 0.25 0.00 0.00 55.06 56.90 3h6q s HIS 17 Cb -0.39 -2.91 0.63 0.00 -1.18 0.00 0.00 32.58 28.74 3h6q s HIS 17 CO 0.37 -0.32 1.77 -1.35 -0.65 0.00 0.00 174.74 174.56 3h6q h PRO 18 N 7.72 0.67 -0.24 2.88 0.11 -1.99 -0.57 132.00 140.58 3h6q h PRO 18 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3h6q h PRO 18 Cb 1.12 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3h6q h PRO 18 CO 0.81 0.44 0.00 0.09 -0.21 0.00 0.00 178.00 179.13 3h6q n ASN 19 N -4.83 1.94 -4.12 -2.05 3.02 -1.26 -4.99 115.26 102.97 3h6q n ASN 19 Ca 0.20 -1.80 -0.37 0.00 -0.03 0.00 0.00 54.58 52.58 3h6q n ASN 19 Cb 0.50 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.55 3h6q n ASN 19 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3h6q n SER 20 N 0.51 -4.89 -0.07 6.41 2.88 -0.22 -4.95 113.62 113.28 3h6q n SER 20 Ca 0.16 0.37 -0.07 0.00 -1.33 0.00 0.00 58.87 57.99 3h6q n SER 20 Cb 0.36 -0.83 -0.10 0.00 -0.75 0.00 0.00 64.21 62.89 3h6q n SER 20 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h6q n LYS 21 N 1.88 1.73 -1.63 -1.46 5.02 -1.26 -4.95 118.16 117.49 3h6q n LYS 21 Ca 0.02 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.85 3h6q n LYS 21 Cb 0.53 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 3h6q n LYS 21 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3h6q n ILE 22 N -2.53 0.99 -1.39 -0.18 0.13 -1.26 -4.92 119.36 110.20 3h6q n ILE 22 Ca -0.22 -0.25 -0.29 0.00 -1.10 0.00 0.00 62.75 60.89 3h6q n ILE 22 Cb 0.92 -1.22 0.16 0.00 -0.84 0.00 0.00 39.64 38.66 3h6q n ILE 22 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 3h6q s PRO 23 N -0.46 0.74 0.00 9.51 0.04 -1.26 -4.58 135.00 138.99 3h6q s PRO 23 Ca 0.69 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.07 3h6q s PRO 23 Cb -0.73 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.02 3h6q s PRO 23 CO 0.51 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.49 3h6q n GLY 24 N -1.78 1.33 3.62 0.56 0.00 -1.26 -5.08 105.19 102.58 3h6q n GLY 24 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 3h6q n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6q n GLY 25 N -0.46 -0.05 3.34 -0.02 0.00 -1.26 -4.91 105.19 101.84 3h6q n GLY 25 Ca 0.00 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 3h6q n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h6q s MET 26 N -1.66 3.36 -0.04 1.61 -1.94 -1.26 -4.15 119.30 115.21 3h6q s MET 26 Ca 0.58 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 3h6q s MET 26 Cb -0.66 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 33.44 3h6q s MET 26 CO 0.60 0.10 -0.01 0.71 -0.01 0.00 0.00 175.02 176.41 3h6q s TYR 27 N 0.64 3.08 0.39 -0.03 2.02 0.28 -1.02 117.35 122.71 3h6q s TYR 27 Ca -0.06 0.11 -0.27 0.00 -0.37 0.00 0.00 57.07 56.47 3h6q s TYR 27 Cb -0.15 -1.72 -0.11 0.00 -0.40 0.00 0.00 41.96 39.59 3h6q s TYR 27 CO 0.03 0.44 1.39 0.00 -1.57 0.00 0.00 175.55 175.84 3h6q n ALA 28 N 1.78 1.86 -2.83 3.71 0.00 -0.22 -1.38 120.51 123.43 3h6q n ALA 28 Ca -0.16 0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 3h6q n ALA 28 Cb 0.53 -2.35 -0.13 0.00 0.00 0.00 0.00 19.45 17.50 3h6q n ALA 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h6q s SER 29 N -0.32 0.64 -0.11 0.00 0.15 -0.16 -4.50 113.70 109.40 3h6q s SER 29 Ca 0.57 -0.33 0.18 0.00 0.70 0.00 0.00 55.95 57.07 3h6q s SER 29 Cb -0.50 -0.00 0.72 0.00 -1.71 0.00 0.00 66.02 64.54 3h6q s SER 29 CO 0.61 -0.09 1.63 -1.54 1.20 0.00 0.00 173.24 175.05 3h6q n SER 30 N 2.18 4.75 0.32 5.45 3.41 -0.19 -2.85 113.62 126.68 3h6q n SER 30 Ca -0.18 -2.44 0.19 0.00 -0.26 0.00 0.00 58.87 56.18 3h6q n SER 30 Cb 0.56 -0.58 1.08 0.00 -0.26 0.00 0.00 64.21 65.01 3h6q n SER 30 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3h6q h LYS 31 N 4.11 0.00 -0.00 4.33 2.10 -1.94 -1.36 116.57 123.80 3h6q h LYS 31 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3h6q h LYS 31 Cb 1.45 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.78 3h6q h LYS 31 CO 0.23 0.00 -0.20 -0.25 -2.00 0.00 0.00 179.45 177.23 3h6q n ASP 32 N -3.45 0.24 0.00 7.07 8.00 -1.26 -5.04 116.55 122.12 3h6q n ASP 32 Ca -0.03 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.56 3h6q n ASP 32 Cb 0.08 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3h6q n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6q n GLY 33 N 1.48 -1.03 3.76 0.44 0.00 -0.51 -4.85 105.19 104.47 3h6q n GLY 33 Ca 0.07 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 3h6q n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6q s LYS 34 N -1.27 2.59 0.00 1.61 1.02 -1.26 -3.97 119.74 118.45 3h6q s LYS 34 Ca 0.00 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.45 3h6q s LYS 34 Cb 0.00 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 3h6q s LYS 34 CO 0.00 -1.43 0.00 -0.25 -0.92 0.00 0.00 175.35 172.75 3h6q n ASP 35 N -2.58 -2.94 -4.11 2.83 8.00 0.62 -4.99 116.55 113.38 3h6q n ASP 35 Ca 0.11 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 3h6q n ASP 35 Cb 0.52 -0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 3h6q n ASP 35 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3h6q s VAL 36 N -2.10 0.38 0.64 2.53 -7.23 -1.25 -4.94 120.40 108.42 3h6q s VAL 36 Ca 0.00 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.00 3h6q s VAL 36 Cb 0.00 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 3h6q s VAL 36 CO 0.00 0.00 1.16 -2.84 -0.31 0.00 0.00 175.10 173.11 3h6q s PRO 37 N -3.91 2.79 0.21 4.82 0.02 -1.26 -1.80 135.00 135.86 3h6q s PRO 37 Ca 0.36 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 3h6q s PRO 37 Cb 0.06 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 3h6q s PRO 37 CO 0.16 -1.30 1.26 0.08 -0.33 0.00 0.00 177.00 176.87 3h6q s VAL 38 N -1.99 3.31 0.00 3.83 1.01 0.02 -4.75 120.40 121.83 3h6q s VAL 38 Ca 0.72 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.82 3h6q s VAL 38 Cb -0.25 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.41 3h6q s VAL 38 CO 0.38 0.18 0.00 1.07 0.00 0.00 0.00 175.10 176.73 3h6q n THR 39 N 2.36 0.00 -3.82 3.92 5.66 -1.13 -0.54 114.28 120.73 3h6q n THR 39 Ca 0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.95 3h6q n THR 39 Cb 0.43 -0.46 -0.07 0.00 -1.55 0.00 0.00 70.33 68.68 3h6q n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h6q s ALA 40 N -2.00 -0.35 0.19 1.79 0.00 -1.26 -0.99 121.76 119.13 3h6q s ALA 40 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 3h6q s ALA 40 Cb 0.00 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.67 3h6q s ALA 40 CO 0.00 -0.51 0.60 -1.83 0.00 0.00 0.00 175.76 174.02 3h6q s GLU 41 N -3.70 1.38 0.84 0.00 -1.05 -0.48 -4.80 118.70 110.89 3h6q s GLU 41 Ca 0.03 -0.63 -0.09 0.00 -0.15 0.00 0.00 54.97 54.14 3h6q s GLU 41 Cb 0.04 0.58 0.16 0.00 -0.44 0.00 0.00 34.13 34.46 3h6q s GLU 41 CO -0.10 -0.61 1.15 -1.25 0.95 0.00 0.00 175.26 175.40 3h6q s PRO 42 N -3.80 1.22 0.45 -4.83 0.04 -1.26 -0.56 135.00 126.26 3h6q s PRO 42 Ca 0.04 -0.71 -0.25 0.00 0.04 0.00 0.00 61.00 60.12 3h6q s PRO 42 Cb -0.02 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 3h6q s PRO 42 CO -0.08 -1.90 1.41 1.28 0.04 0.00 0.00 177.00 177.76 3h6q n LEU 43 N -3.29 5.03 -3.59 -3.56 4.77 -1.26 -4.85 117.00 110.24 3h6q n LEU 43 Ca 0.15 1.11 -0.04 0.00 -0.03 0.00 0.00 56.01 57.20 3h6q n LEU 43 Cb 0.60 -1.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 3h6q n LEU 43 CO 0.45 -0.22 0.96 -0.83 -1.33 0.00 0.00 177.39 176.41 3h6q s GLY 44 N -0.49 -0.34 0.47 -0.72 0.00 -1.26 -4.99 107.32 99.99 3h6q s GLY 44 Ca 0.62 1.28 0.32 0.00 0.00 0.00 0.00 44.72 46.94 3h6q s GLY 44 CO 0.57 0.41 1.96 -0.56 0.00 0.00 0.00 173.10 175.48 3h6q h PRO 45 N 2.00 0.00 -0.07 2.90 0.13 -2.07 -2.70 132.00 132.19 3h6q h PRO 45 Ca -0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 3h6q h PRO 45 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3h6q h PRO 45 CO 0.25 0.00 -0.25 1.04 -0.23 0.00 0.00 178.00 178.82 3h6q n GLN 46 N -2.76 1.63 -1.28 0.86 6.02 -1.26 -5.05 117.38 115.54 3h6q n GLN 46 Ca -0.00 -3.03 -0.31 0.00 -0.01 0.00 0.00 57.00 53.65 3h6q n GLN 46 Cb 0.20 -1.63 0.09 0.00 1.02 0.00 0.00 30.24 29.92 3h6q n GLN 46 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3h6q s SER 47 N -2.93 4.53 -0.50 1.08 1.04 -1.02 -5.00 113.70 110.90 3h6q s SER 47 Ca 0.37 1.83 0.06 0.00 0.48 0.00 0.00 55.95 58.70 3h6q s SER 47 Cb 0.35 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 64.17 3h6q s SER 47 CO -0.02 -2.02 0.56 0.29 0.98 0.00 0.00 173.24 173.04 3h6q n LYS 48 N -3.48 1.31 -0.08 4.02 5.02 -1.26 -4.93 118.16 118.77 3h6q n LYS 48 Ca 0.09 -3.79 0.08 0.00 -2.02 0.00 0.00 58.31 52.66 3h6q n LYS 48 Cb 0.53 -1.71 0.11 0.00 -0.02 0.00 0.00 35.03 33.93 3h6q n LYS 48 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3h6q n ILE 49 N 1.50 1.60 -4.26 -0.18 -5.35 -1.26 -1.02 119.36 110.38 3h6q n ILE 49 Ca 0.25 -1.89 -0.35 0.00 -0.27 0.00 0.00 62.75 60.50 3h6q n ILE 49 Cb 0.47 -0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.23 3h6q n ILE 49 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3h6q s ARG 50 N -2.35 3.02 -0.01 6.28 1.81 -1.26 -4.27 118.95 122.17 3h6q s ARG 50 Ca 0.24 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 53.85 3h6q s ARG 50 Cb 0.21 -2.83 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 3h6q s ARG 50 CO 0.02 0.69 -0.04 -1.58 -0.68 0.00 0.00 175.30 173.71 3h6q s TRP 51 N -0.98 0.49 -0.40 -0.53 0.52 0.10 -3.64 118.94 114.51 3h6q s TRP 51 Ca 0.16 -0.09 -0.21 0.00 0.02 0.00 0.00 56.10 55.97 3h6q s TRP 51 Cb -0.12 -0.37 0.01 0.00 -1.15 0.00 0.00 33.47 31.85 3h6q s TRP 51 CO 0.05 -0.05 0.68 -0.46 0.02 0.00 0.00 176.95 177.19 3h6q s TRP 52 N 0.18 3.09 -0.20 -1.98 -0.11 0.11 -0.26 118.94 119.78 3h6q s TRP 52 Ca -0.02 0.23 -0.07 0.00 1.22 0.00 0.00 56.10 57.47 3h6q s TRP 52 Cb -0.05 -3.32 -0.03 0.00 -1.50 0.00 0.00 33.47 28.56 3h6q s TRP 52 CO -0.00 -0.77 0.05 0.42 -4.62 0.00 0.00 176.95 172.02 3h6q s ILE 53 N 2.89 4.47 0.01 5.86 1.01 -0.14 -0.95 121.20 134.35 3h6q s ILE 53 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 3h6q s ILE 53 Cb -0.14 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 3h6q s ILE 53 CO 0.18 0.43 0.04 0.00 0.00 0.00 0.00 174.94 175.58 3h6q s ALA 54 N 0.76 -0.06 0.42 9.38 0.00 -0.60 -1.44 121.76 130.22 3h6q s ALA 54 Ca 0.02 -0.32 -0.26 0.00 0.00 0.00 0.00 51.96 51.40 3h6q s ALA 54 Cb -0.14 0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 3h6q s ALA 54 CO 0.02 -0.15 1.39 0.50 0.00 0.00 0.00 175.76 177.52 3h6q s ARG 55 N -1.18 3.88 -0.44 0.00 6.06 -1.26 -0.31 118.95 125.69 3h6q s ARG 55 Ca -0.13 2.35 0.03 0.00 -2.50 0.00 0.00 55.73 55.48 3h6q s ARG 55 Cb -0.08 -2.76 0.12 0.00 0.06 0.00 0.00 34.95 32.30 3h6q s ARG 55 CO -0.00 -0.63 0.19 0.34 -2.50 0.00 0.00 175.30 172.70 3h6q s ASP 56 N -0.52 4.28 0.47 -2.12 2.15 -0.22 -4.74 116.67 115.96 3h6q s ASP 56 Ca 0.58 -2.62 0.16 0.00 0.43 0.00 0.00 52.55 51.09 3h6q s ASP 56 Cb -0.42 -1.46 1.10 0.00 -0.30 0.00 0.00 42.92 41.83 3h6q s ASP 56 CO 0.55 -0.29 2.03 -0.65 -0.17 0.00 0.00 175.17 176.64 3h6q h PRO 57 N 6.94 0.00 0.00 4.34 0.11 -1.82 -1.88 132.00 139.69 3h6q h PRO 57 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3h6q h PRO 57 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3h6q h PRO 57 CO 0.59 0.14 0.00 1.96 -0.21 0.00 0.00 178.00 180.48 3h6q h GLN 58 N 0.00 0.00 0.00 1.05 1.08 -1.96 -2.50 115.11 112.78 3h6q h GLN 58 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3h6q h GLN 58 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 3h6q h GLN 58 CO 0.02 0.00 -0.37 0.00 -0.95 0.00 0.00 178.83 177.53 3h6q n ALA 59 N -2.08 3.23 0.00 3.87 0.00 -0.71 -5.01 120.51 119.81 3h6q n ALA 59 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3h6q n ALA 59 Cb 0.24 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3h6q n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6q n GLY 60 N 1.50 1.44 3.75 0.00 0.00 -0.94 -4.91 105.19 106.02 3h6q n GLY 60 Ca 0.06 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 3h6q n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h6q s ASP 61 N 0.00 6.70 -1.67 1.61 1.11 -1.26 -2.98 116.67 120.18 3h6q s ASP 61 Ca 0.00 2.64 0.00 0.00 0.18 0.00 0.00 52.55 55.37 3h6q s ASP 61 Cb 0.00 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.36 3h6q s ASP 61 CO 0.00 -0.65 0.00 0.47 1.18 0.00 0.00 175.17 176.17 3h6q n ASP 62 N 2.04 -4.91 -4.91 0.27 8.00 -1.26 -4.99 116.55 110.78 3h6q n ASP 62 Ca 0.05 0.36 -0.32 0.00 0.71 0.00 0.00 54.79 55.60 3h6q n ASP 62 Cb 0.41 -3.83 -0.04 0.00 -0.02 0.00 0.00 41.12 37.63 3h6q n ASP 62 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3h6q s MET 63 N -3.46 3.49 0.08 -1.24 -1.94 -1.16 -4.51 119.30 110.56 3h6q s MET 63 Ca 0.00 -0.32 0.02 0.00 -1.71 0.00 0.00 55.69 53.67 3h6q s MET 63 Cb 0.00 -3.01 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 3h6q s MET 63 CO 0.00 0.59 -0.06 0.71 -0.01 0.00 0.00 175.02 176.24 3h6q s TYR 64 N -1.51 0.78 0.13 -0.03 2.02 0.67 -1.06 117.35 118.35 3h6q s TYR 64 Ca 0.35 -0.81 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 3h6q s TYR 64 Cb -0.13 -0.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 3h6q s TYR 64 CO 0.25 -0.15 0.12 0.95 -1.57 0.00 0.00 175.55 175.15 3h6q s THR 65 N -2.98 4.54 -0.25 -0.71 -4.23 0.57 -0.87 115.64 111.71 3h6q s THR 65 Ca 0.05 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 3h6q s THR 65 Cb 0.01 -3.26 0.07 0.00 1.34 0.00 0.00 72.50 70.66 3h6q s THR 65 CO -0.04 -0.00 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.38 3h6q s ILE 66 N -1.59 1.53 -0.04 2.99 1.01 -1.26 -1.55 121.20 122.28 3h6q s ILE 66 Ca 0.30 -1.35 0.07 0.00 0.00 0.00 0.00 60.65 59.67 3h6q s ILE 66 Cb -0.11 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3h6q s ILE 66 CO 0.23 -0.22 -0.25 -0.89 0.00 0.00 0.00 174.94 173.82 3h6q s THR 67 N 1.37 2.12 0.88 2.92 2.01 -0.12 -0.84 115.64 123.99 3h6q s THR 67 Ca -0.02 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.82 3h6q s THR 67 Cb -0.19 -1.76 0.12 0.00 0.01 0.00 0.00 72.50 70.69 3h6q s THR 67 CO -0.08 0.57 1.14 -1.83 -0.69 0.00 0.00 174.62 173.73 3h6q s GLU 68 N -0.35 1.30 -0.13 4.92 -1.05 -0.46 -0.72 118.70 122.22 3h6q s GLU 68 Ca 0.02 1.48 -0.11 0.00 -0.15 0.00 0.00 54.97 56.21 3h6q s GLU 68 Cb -0.12 -1.77 -0.05 0.00 -0.44 0.00 0.00 34.13 31.76 3h6q s GLU 68 CO 0.02 -2.41 0.23 0.12 0.95 0.00 0.00 175.26 174.17 3h6q s PHE 69 N -2.69 3.54 0.14 4.83 5.36 -1.24 -4.68 117.98 123.24 3h6q s PHE 69 Ca 0.66 0.59 0.03 0.00 -0.96 0.00 0.00 56.93 57.25 3h6q s PHE 69 Cb -0.22 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 3h6q s PHE 69 CO 0.57 0.47 -0.07 1.03 -1.46 0.00 0.00 175.22 175.77 3h6q s ARG 70 N -0.27 1.00 0.00 10.12 0.52 -1.26 -5.04 118.95 124.02 3h6q s ARG 70 Ca 0.16 -1.44 0.07 0.00 -0.52 0.00 0.00 55.73 54.00 3h6q s ARG 70 Cb -0.13 -0.42 0.09 0.00 0.52 0.00 0.00 34.95 35.00 3h6q s ARG 70 CO 0.04 0.00 0.82 0.44 0.02 0.00 0.00 175.30 176.63 3h6q n ILE 71 N -0.16 0.20 -2.25 1.52 -5.35 -1.26 -5.03 119.36 107.03 3h6q n ILE 71 Ca -0.10 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 3h6q n ILE 71 Cb 0.61 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 3h6q n ILE 71 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3h6q n ASP 72 N 0.36 0.08 -1.54 7.28 5.68 -1.26 -5.04 116.55 122.11 3h6q n ASP 72 Ca 0.05 -0.22 -0.09 0.00 -0.50 0.00 0.00 54.79 54.03 3h6q n ASP 72 Cb 0.22 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.41 3h6q n ASP 72 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3h6q n ASN 73 N -0.63 3.17 -4.93 -1.12 6.94 -1.26 -5.00 115.26 112.43 3h6q n ASN 73 Ca 0.00 -3.62 -0.27 0.00 -0.02 0.00 0.00 54.58 50.67 3h6q n ASN 73 Cb 0.00 -0.70 -0.03 0.00 -2.36 0.00 0.00 39.78 36.69 3h6q n ASN 73 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3h6q s SER 74 N -1.99 6.38 0.11 0.53 0.01 -1.26 -5.05 113.70 112.42 3h6q s SER 74 Ca 0.49 0.40 -0.31 0.00 1.31 0.00 0.00 55.95 57.84 3h6q s SER 74 Cb 0.43 -2.01 -0.08 0.00 0.21 0.00 0.00 66.02 64.57 3h6q s SER 74 CO 0.05 -0.06 1.48 -0.63 0.41 0.00 0.00 173.24 174.49 3h6q s ILE 75 N -1.90 3.13 0.40 1.44 -1.09 -1.26 -4.96 121.20 116.97 3h6q s ILE 75 Ca 0.38 0.76 -0.24 0.00 -2.23 0.00 0.00 60.65 59.32 3h6q s ILE 75 Cb -0.11 -3.49 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 3h6q s ILE 75 CO 0.29 0.04 1.11 -2.84 -1.23 0.00 0.00 174.94 172.31 3h6q s PRO 76 N 1.49 4.09 0.67 2.79 0.02 -1.26 -4.86 135.00 137.94 3h6q s PRO 76 Ca 0.67 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 3h6q s PRO 76 Cb -0.38 -2.59 -0.01 0.00 0.02 0.00 0.00 34.50 31.53 3h6q s PRO 76 CO 0.30 -0.25 1.06 0.20 -0.33 0.00 0.00 177.00 177.99 3h6q s GLY 77 N -1.36 1.65 0.07 0.52 0.00 -1.26 -4.54 107.32 102.39 3h6q s GLY 77 Ca 0.58 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 45.19 3h6q s GLY 77 CO 0.33 0.19 -0.06 1.20 0.00 0.00 0.00 173.10 174.76 3h6q s GLN 78 N -5.19 0.68 0.27 2.90 -0.21 -0.07 -1.35 119.66 116.70 3h6q s GLN 78 Ca 0.57 -1.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.53 3h6q s GLN 78 Cb -0.12 -0.14 -0.13 0.00 1.00 0.00 0.00 33.01 33.62 3h6q s GLN 78 CO 0.54 -0.02 1.33 0.91 -2.12 0.00 0.00 175.29 175.93 3h6q n TRP 79 N 0.49 2.10 -3.68 0.91 7.02 -0.02 -2.06 117.44 122.19 3h6q n TRP 79 Ca -0.16 0.50 -0.15 0.00 -1.02 0.00 0.00 57.50 56.67 3h6q n TRP 79 Cb 0.59 -2.42 -0.08 0.00 -2.42 0.00 0.00 31.31 26.98 3h6q n TRP 79 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3h6q s SER 80 N 0.04 -0.35 0.21 -0.99 0.15 -0.13 -4.44 113.70 108.18 3h6q s SER 80 Ca 0.64 0.33 -0.13 0.00 0.70 0.00 0.00 55.95 57.49 3h6q s SER 80 Cb -0.64 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 3h6q s SER 80 CO 0.54 -0.48 0.43 0.00 1.20 0.00 0.00 173.24 174.93 3h6q s ARG 81 N -1.20 1.38 0.26 5.44 1.70 -0.29 -0.68 118.95 125.56 3h6q s ARG 81 Ca -0.12 -1.11 -0.30 0.00 -0.47 0.00 0.00 55.73 53.73 3h6q s ARG 81 Cb -0.03 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 3h6q s ARG 81 CO 0.06 -0.56 1.39 0.45 -1.08 0.00 0.00 175.30 175.56 3h6q s SER 82 N -2.96 6.71 0.00 -2.89 0.15 -1.26 -1.10 113.70 112.35 3h6q s SER 82 Ca 0.17 2.63 0.23 0.00 0.70 0.00 0.00 55.95 59.68 3h6q s SER 82 Cb 0.00 -2.63 0.95 0.00 -1.71 0.00 0.00 66.02 62.64 3h6q s SER 82 CO 0.03 -0.64 1.66 -0.81 1.20 0.00 0.00 173.24 174.68 3h6q n PRO 83 N 2.02 1.53 0.00 5.44 -0.04 -1.26 -4.11 135.00 138.58 3h6q n PRO 83 Ca 0.05 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.72 3h6q n PRO 83 Cb 0.41 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3h6q n PRO 83 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3h6q n VAL 84 N -0.00 0.00 -3.30 0.52 0.24 -1.26 -4.95 118.33 109.57 3h6q n VAL 84 Ca 0.17 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.18 3h6q n VAL 84 Cb 0.27 -0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 31.89 3h6q n VAL 84 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3h6q s GLU 85 N -1.90 3.63 0.41 7.34 2.02 -1.26 -5.10 118.70 123.84 3h6q s GLU 85 Ca 0.00 0.01 0.07 0.00 0.02 0.00 0.00 54.97 55.08 3h6q s GLU 85 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 3h6q s GLU 85 CO 0.00 0.19 0.21 -0.08 0.02 0.00 0.00 175.26 175.60 3h6q s THR 86 N -2.12 2.39 -1.35 3.63 -1.32 -1.26 -4.78 115.64 110.84 3h6q s THR 86 Ca 0.44 -1.64 -0.04 0.00 -1.21 0.00 0.00 61.69 59.24 3h6q s THR 86 Cb -0.11 -3.00 0.02 0.00 -1.51 0.00 0.00 72.50 67.91 3h6q s THR 86 CO 0.31 -0.01 0.84 1.21 -2.21 0.00 0.00 174.62 174.75 3h6q n GLU 87 N -1.28 -5.50 -4.38 7.08 2.13 -0.33 -5.00 120.64 113.36 3h6q n GLU 87 Ca -0.00 0.66 -0.20 0.00 0.66 0.00 0.00 57.16 58.28 3h6q n GLU 87 Cb 0.64 -5.39 -0.10 0.00 0.27 0.00 0.00 31.44 26.86 3h6q n GLU 87 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 3h6q s VAL 88 N -3.52 1.85 0.69 6.31 -7.23 -1.24 -4.89 120.40 112.36 3h6q s VAL 88 Ca 0.19 -2.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.01 3h6q s VAL 88 Cb -0.09 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.70 3h6q s VAL 88 CO 0.80 -0.51 1.07 -2.84 -0.31 0.00 0.00 175.10 173.31 3h6q s PRO 89 N -3.64 2.83 -0.21 4.82 0.02 -1.26 -0.56 135.00 137.01 3h6q s PRO 89 Ca 0.25 1.09 -0.19 0.00 0.02 0.00 0.00 61.00 62.17 3h6q s PRO 89 Cb -0.01 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 3h6q s PRO 89 CO 0.09 -1.19 0.56 0.08 -0.33 0.00 0.00 177.00 176.21 3h6q s VAL 90 N -2.84 5.07 0.14 3.83 1.01 -0.40 -4.76 120.40 122.44 3h6q s VAL 90 Ca 0.60 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.65 3h6q s VAL 90 Cb -0.16 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 3h6q s VAL 90 CO 0.51 0.14 0.25 -0.31 0.00 0.00 0.00 175.10 175.69 3h6q s TYR 91 N 1.82 3.44 -0.60 5.22 2.02 0.15 -0.80 117.35 128.59 3h6q s TYR 91 Ca 0.26 0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.92 3h6q s TYR 91 Cb -0.16 -1.66 0.15 0.00 -0.40 0.00 0.00 41.96 39.90 3h6q s TYR 91 CO 0.10 0.53 0.55 -1.17 -1.57 0.00 0.00 175.55 173.98 3h6q s LEU 92 N -3.12 6.28 -0.02 -1.29 2.96 -0.75 -0.95 118.68 121.79 3h6q s LEU 92 Ca 0.34 -2.01 0.08 0.00 -0.22 0.00 0.00 54.13 52.32 3h6q s LEU 92 Cb -0.11 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 3h6q s LEU 92 CO 0.28 -0.78 -0.25 -0.31 -1.32 0.00 0.00 176.35 173.97 3h6q s TYR 93 N 1.25 2.21 0.94 5.38 4.12 -0.88 -0.27 117.35 130.10 3h6q s TYR 93 Ca 0.07 -0.43 -0.14 0.00 0.02 0.00 0.00 57.07 56.59 3h6q s TYR 93 Cb -0.25 -1.43 0.16 0.00 -1.52 0.00 0.00 41.96 38.92 3h6q s TYR 93 CO 0.00 -0.04 1.20 0.16 0.02 0.00 0.00 175.55 176.88 3h6q s ASP 94 N -0.56 3.27 0.30 2.29 3.84 -1.26 -0.89 116.67 123.67 3h6q s ASP 94 Ca 0.09 0.68 0.03 0.00 -0.00 0.00 0.00 52.55 53.35 3h6q s ASP 94 Cb -0.10 -1.05 0.49 0.00 -1.38 0.00 0.00 42.92 40.89 3h6q s ASP 94 CO -0.01 -2.67 1.80 0.03 -0.00 0.00 0.00 175.17 174.32 3h6q h ARG 95 N -1.59 0.55 -0.25 2.11 3.08 -1.95 0.12 114.38 116.46 3h6q h ARG 95 Ca -0.47 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.32 3h6q h ARG 95 Cb 1.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3h6q h ARG 95 CO 0.52 0.64 -0.28 -0.84 -1.07 0.00 0.00 179.97 178.95 3h6q h ILE 96 N 0.52 1.27 -0.19 2.04 -0.00 -1.99 -1.15 117.51 118.00 3h6q h ILE 96 Ca 0.10 -1.34 -0.21 0.00 -0.00 0.00 0.00 64.86 63.41 3h6q h ILE 96 Cb 0.47 1.39 0.01 0.00 -0.00 0.00 0.00 36.82 38.68 3h6q h ILE 96 CO 0.03 0.42 -0.72 0.50 -0.00 0.00 0.00 178.15 178.38 3h6q h LYS 97 N 0.44 0.82 -0.53 0.16 1.63 -1.79 -1.21 116.57 116.09 3h6q h LYS 97 Ca 0.06 -0.62 -0.07 0.00 -0.85 0.00 0.00 60.65 59.17 3h6q h LYS 97 Cb 0.72 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 3h6q h LYS 97 CO 0.06 1.24 0.04 0.00 -3.45 0.00 0.00 179.45 177.33 3h6q h ALA 98 N 0.60 1.08 -0.29 5.00 0.00 -0.79 -1.42 119.26 123.44 3h6q h ALA 98 Ca -0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3h6q h ALA 98 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3h6q h ALA 98 CO 0.15 0.59 -0.04 0.93 0.00 0.00 0.00 179.25 180.88 3h6q h GLU 99 N 0.81 0.54 -0.89 0.00 5.08 -1.16 -0.33 114.58 118.64 3h6q h GLU 99 Ca 0.16 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3h6q h GLU 99 Cb 0.43 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 3h6q h GLU 99 CO 0.02 0.72 0.59 0.93 -1.00 0.00 0.00 179.01 180.27 3h6q h GLU 100 N 0.32 1.17 0.00 2.33 5.08 -0.85 -2.94 114.58 119.70 3h6q h GLU 100 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h6q h GLU 100 Cb 0.50 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3h6q h GLU 100 CO 0.02 0.78 -0.58 0.25 -1.00 0.00 0.00 179.01 178.47 3h6q n THR 101 N -4.40 0.29 -0.80 1.13 -2.24 -0.57 -4.93 114.28 102.76 3h6q n THR 101 Ca 0.10 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 3h6q n THR 101 Cb 0.02 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3h6q n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6q n GLY 102 N 1.37 0.55 3.87 3.38 0.00 -0.27 -5.02 105.19 109.06 3h6q n GLY 102 Ca 0.04 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3h6q n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h6q s TYR 103 N -2.00 3.49 -0.02 1.61 1.51 -0.42 -4.54 117.35 116.98 3h6q s TYR 103 Ca 0.00 1.17 -0.05 0.00 -1.01 0.00 0.00 57.07 57.18 3h6q s TYR 103 Cb 0.00 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.25 3h6q s TYR 103 CO 0.00 -0.25 0.21 -0.08 -1.11 0.00 0.00 175.55 174.33 3h6q s THR 104 N -2.54 5.39 -0.15 -0.71 -1.32 -0.26 -4.68 115.64 111.37 3h6q s THR 104 Ca 0.53 0.04 0.18 0.00 -1.21 0.00 0.00 61.69 61.23 3h6q s THR 104 Cb -0.10 -3.53 0.34 0.00 -1.51 0.00 0.00 72.50 67.69 3h6q s THR 104 CO 0.34 0.38 1.20 0.00 -2.21 0.00 0.00 174.62 174.34 3h6q s ALA 106 N -2.91 3.48 0.05 0.00 0.00 -1.26 -4.39 121.76 116.72 3h6q s ALA 106 Ca 0.34 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.51 3h6q s ALA 106 Cb 0.30 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 3h6q s ALA 106 CO 0.03 -0.04 -0.14 -1.58 0.00 0.00 0.00 175.76 174.03 3h6q s TRP 107 N 0.76 1.21 -0.01 0.00 0.52 -0.05 -4.88 118.94 116.50 3h6q s TRP 107 Ca 0.05 -0.40 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 3h6q s TRP 107 Cb -0.13 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.45 3h6q s TRP 107 CO 0.02 0.04 0.15 1.03 0.02 0.00 0.00 176.95 178.21 3h6q s ARG 108 N -1.40 3.31 -0.40 4.98 0.52 -1.05 -0.23 118.95 124.68 3h6q s ARG 108 Ca -0.00 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 3h6q s ARG 108 Cb -0.09 -3.02 0.12 0.00 0.52 0.00 0.00 34.95 32.48 3h6q s ARG 108 CO 0.02 0.67 0.18 0.42 0.02 0.00 0.00 175.30 176.61 3h6q s ILE 109 N -1.28 1.49 -0.09 1.52 1.01 -1.26 -0.78 121.20 121.81 3h6q s ILE 109 Ca 0.26 -2.31 -0.00 0.00 0.00 0.00 0.00 60.65 58.60 3h6q s ILE 109 Cb -0.12 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 3h6q s ILE 109 CO 0.17 -0.79 -0.07 -1.10 0.00 0.00 0.00 174.94 173.15 3h6q s GLN 110 N 0.68 3.00 0.32 2.79 -0.21 -0.54 -4.78 119.66 120.91 3h6q s GLN 110 Ca 0.15 -0.55 -0.29 0.00 0.02 0.00 0.00 55.36 54.68 3h6q s GLN 110 Cb -0.22 -2.66 -0.10 0.00 1.00 0.00 0.00 33.01 31.02 3h6q s GLN 110 CO -0.07 0.53 1.29 -1.25 -2.12 0.00 0.00 175.29 173.67 3h6q s PRO 111 N -0.46 4.39 0.47 2.91 0.04 -1.26 -0.47 135.00 140.62 3h6q s PRO 111 Ca 0.07 2.17 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 3h6q s PRO 111 Cb -0.12 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 3h6q s PRO 111 CO 0.02 -0.15 1.37 0.00 0.04 0.00 0.00 177.00 178.28 3h6q s ALA 112 N -1.03 3.12 0.22 8.56 0.00 -0.78 -4.80 121.76 127.04 3h6q s ALA 112 Ca 0.49 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.50 3h6q s ALA 112 Cb -0.39 -3.55 -0.15 0.00 0.00 0.00 0.00 23.12 19.03 3h6q s ALA 112 CO 0.50 -1.14 1.15 -0.25 0.00 0.00 0.00 175.76 176.03 3h6q n ASP 113 N -0.37 1.54 -1.28 0.00 10.43 -1.26 -3.20 116.55 122.41 3h6q n ASP 113 Ca 0.06 1.15 -0.04 0.00 2.57 0.00 0.00 54.79 58.54 3h6q n ASP 113 Cb 0.43 -1.27 -0.04 0.00 1.84 0.00 0.00 41.12 42.08 3h6q n ASP 113 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3h6q n HIS 114 N 1.18 0.00 -3.48 1.24 8.25 -1.26 -4.96 115.22 116.19 3h6q n HIS 114 Ca 0.13 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 3h6q n HIS 114 Cb 0.28 -0.15 0.03 0.00 1.12 0.00 0.00 29.99 31.26 3h6q n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h6q n GLY 115 N 1.52 2.43 3.73 -1.41 0.00 -1.19 -5.10 105.19 105.16 3h6q n GLY 115 Ca 0.12 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 3h6q n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6q s ALA 116 N -2.63 1.79 0.45 4.61 0.00 -1.26 -4.88 121.76 119.83 3h6q s ALA 116 Ca 0.37 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 3h6q s ALA 116 Cb -0.03 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 3h6q s ALA 116 CO 0.24 -2.17 1.44 -0.51 0.00 0.00 0.00 175.76 174.76 3h6q s ASP 117 N -3.34 5.85 0.00 0.00 1.11 -1.26 -1.81 116.67 117.22 3h6q s ASP 117 Ca 0.63 2.95 0.00 0.00 0.18 0.00 0.00 52.55 56.31 3h6q s ASP 117 Cb -0.18 -2.66 0.00 0.00 1.07 0.00 0.00 42.92 41.15 3h6q s ASP 117 CO 0.57 -1.20 0.00 0.61 1.18 0.00 0.00 175.17 176.33 3h6q n GLY 118 N 0.57 1.50 3.60 0.21 0.00 -1.26 -4.99 105.19 104.82 3h6q n GLY 118 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3h6q n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6q s VAL 119 N -2.35 5.20 0.12 1.61 1.01 -0.75 -0.68 120.40 124.56 3h6q s VAL 119 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 61.98 62.50 3h6q s VAL 119 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3h6q s VAL 119 CO 0.00 0.18 -0.10 -0.31 0.00 0.00 0.00 175.10 174.87 3h6q s TYR 120 N 2.00 1.16 -0.05 5.22 2.02 -0.41 -1.86 117.35 125.44 3h6q s TYR 120 Ca 0.13 -0.72 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 3h6q s TYR 120 Cb -0.16 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.74 3h6q s TYR 120 CO 0.10 0.03 0.22 -1.01 -1.57 0.00 0.00 175.55 173.32 3h6q s HIS 121 N -2.95 3.60 -0.33 2.71 3.76 0.38 -0.86 115.29 121.60 3h6q s HIS 121 Ca 0.12 0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 55.54 3h6q s HIS 121 Cb 0.00 -1.97 0.04 0.00 1.11 0.00 0.00 32.58 31.76 3h6q s HIS 121 CO -0.00 0.67 0.08 0.42 -0.85 0.00 0.00 174.74 175.06 3h6q s ILE 122 N -1.17 3.59 -0.20 0.60 1.01 -1.26 -1.47 121.20 122.30 3h6q s ILE 122 Ca 0.22 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 3h6q s ILE 122 Cb -0.13 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 3h6q s ILE 122 CO 0.11 -0.17 0.15 -0.69 0.00 0.00 0.00 174.94 174.34 3h6q s VAL 123 N 1.36 5.40 0.00 2.92 1.01 0.04 -0.81 120.40 130.33 3h6q s VAL 123 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.18 3h6q s VAL 123 Cb -0.20 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3h6q s VAL 123 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.16 3h6q n GLY 124 N 3.54 0.81 3.76 4.51 0.00 -0.21 -2.52 105.19 115.07 3h6q n GLY 124 Ca -0.16 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3h6q n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h6q s ASN 125 N -0.70 6.80 -0.17 1.61 0.01 -1.26 -4.74 114.94 116.48 3h6q s ASN 125 Ca 0.00 2.61 -0.03 0.00 -0.71 0.00 0.00 52.86 54.73 3h6q s ASN 125 Cb 0.00 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.00 3h6q s ASN 125 CO 0.00 -0.55 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.29 3h6q s VAL 126 N -0.69 3.54 0.30 1.60 1.01 -1.26 -0.69 120.40 124.21 3h6q s VAL 126 Ca 0.52 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.11 3h6q s VAL 126 Cb -0.39 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 3h6q s VAL 126 CO 0.48 0.48 -0.07 -0.13 0.00 0.00 0.00 175.10 175.86 3h6q s ARG 127 N 0.67 1.64 -0.10 2.72 0.52 -0.33 -5.02 118.95 119.06 3h6q s ARG 127 Ca -0.03 -1.83 -0.29 0.00 -0.52 0.00 0.00 55.73 53.05 3h6q s ARG 127 Cb -0.15 -1.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.94 3h6q s ARG 127 CO 0.02 0.07 1.72 0.42 0.02 0.00 0.00 175.30 177.56 3h6q s ILE 128 N -2.88 3.50 0.00 1.52 1.01 -1.26 -2.75 121.20 120.35 3h6q s ILE 128 Ca 0.30 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.55 3h6q s ILE 128 Cb 0.03 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.07 3h6q s ILE 128 CO 0.13 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.58 3h6q n GLY 129 N 4.42 1.75 3.57 6.18 0.00 -1.26 -4.98 105.19 114.87 3h6q n GLY 129 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 3h6q n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h6q s SER 130 N -2.63 -0.85 0.09 1.61 0.15 -1.11 -4.26 113.70 106.70 3h6q s SER 130 Ca 0.00 1.39 0.10 0.00 0.70 0.00 0.00 55.95 58.14 3h6q s SER 130 Cb 0.00 1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 65.55 3h6q s SER 130 CO 0.00 -0.23 -0.25 -0.89 1.20 0.00 0.00 173.24 173.07 3h6q s THR 131 N 1.51 2.05 -0.11 6.45 2.01 -0.93 -1.18 115.64 125.45 3h6q s THR 131 Ca -0.09 -1.55 -0.18 0.00 0.31 0.00 0.00 61.69 60.18 3h6q s THR 131 Cb -0.06 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 3h6q s THR 131 CO -0.17 0.15 0.46 -1.81 -0.69 0.00 0.00 174.62 172.55 3h6q s ASP 132 N -1.70 6.67 -0.07 3.53 -0.00 0.14 -0.78 116.67 124.46 3h6q s ASP 132 Ca 0.11 0.80 0.04 0.00 -0.00 0.00 0.00 52.55 53.51 3h6q s ASP 132 Cb -0.10 -2.27 -0.00 0.00 -0.00 0.00 0.00 42.92 40.55 3h6q s ASP 132 CO 0.04 0.04 -0.20 0.26 -0.00 0.00 0.00 175.17 175.30 3h6q s TRP 133 N 0.47 2.10 0.31 4.23 0.52 -0.41 -1.04 118.94 125.12 3h6q s TRP 133 Ca 0.25 -0.72 -0.29 0.00 0.02 0.00 0.00 56.10 55.36 3h6q s TRP 133 Cb -0.15 -1.42 -0.10 0.00 -1.15 0.00 0.00 33.47 30.65 3h6q s TRP 133 CO 0.10 -0.27 1.37 0.00 0.02 0.00 0.00 176.95 178.17 3h6q s ALA 134 N 0.17 3.55 0.36 0.98 0.00 0.01 -0.75 121.76 126.07 3h6q s ALA 134 Ca -0.10 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.12 3h6q s ALA 134 Cb -0.15 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.47 3h6q s ALA 134 CO 0.05 -0.72 0.56 0.34 0.00 0.00 0.00 175.76 175.99 3h6q s ASP 135 N -0.17 0.68 -0.06 0.00 2.15 -0.09 -4.60 116.67 114.59 3h6q s ASP 135 Ca 0.53 -1.40 0.05 0.00 0.43 0.00 0.00 52.55 52.16 3h6q s ASP 135 Cb -0.41 0.72 -0.01 0.00 -0.30 0.00 0.00 42.92 42.91 3h6q s ASP 135 CO 0.51 -1.41 -0.22 -0.76 -0.17 0.00 0.00 175.17 173.12 3h6q s LEU 136 N -3.19 2.24 0.30 -1.34 1.43 -1.26 -1.34 118.68 115.52 3h6q s LEU 136 Ca 0.26 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 3h6q s LEU 136 Cb -0.02 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 3h6q s LEU 136 CO 0.18 0.26 0.16 0.00 0.23 0.00 0.00 176.35 177.17 3h6q s ARG 137 N -0.23 1.59 -0.16 1.70 1.70 -0.60 -4.96 118.95 117.99 3h6q s ARG 137 Ca -0.01 -1.90 -0.03 0.00 -0.47 0.00 0.00 55.73 53.31 3h6q s ARG 137 Cb -0.13 -0.10 -0.02 0.00 -0.57 0.00 0.00 34.95 34.12 3h6q s ARG 137 CO 0.03 -0.44 -0.04 -2.00 -1.08 0.00 0.00 175.30 171.76 3h6q s GLU 138 N -3.83 3.61 -0.10 3.89 2.12 -1.26 -0.81 118.70 122.32 3h6q s GLU 138 Ca 0.36 -0.55 -0.00 0.00 0.36 0.00 0.00 54.97 55.14 3h6q s GLU 138 Cb 0.05 -2.91 0.02 0.00 0.26 0.00 0.00 34.13 31.55 3h6q s GLU 138 CO 0.17 0.17 -0.07 -1.21 -0.54 0.00 0.00 175.26 173.79 3h6q s GLU 139 N 0.53 1.43 -1.34 4.30 0.41 -0.00 -4.82 118.70 119.22 3h6q s GLU 139 Ca -0.04 -0.23 -0.06 0.00 -0.41 0.00 0.00 54.97 54.24 3h6q s GLU 139 Cb -0.14 -1.48 0.01 0.00 -1.78 0.00 0.00 34.13 30.73 3h6q s GLU 139 CO 0.03 -0.24 0.77 0.66 -0.49 0.00 0.00 175.26 175.99 3h6q n TYR 140 N 4.83 -2.14 -0.99 1.61 4.02 -1.26 -1.86 117.16 121.37 3h6q n TYR 140 Ca -0.13 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.42 3h6q n TYR 140 Cb 0.50 -4.39 0.00 0.00 -0.02 0.00 0.00 39.34 35.44 3h6q n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h6q n GLY 141 N -1.63 0.73 3.11 2.72 0.00 -1.26 -5.01 105.19 103.85 3h6q n GLY 141 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 3h6q n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h6q s GLU 142 N -0.04 0.75 0.57 1.61 0.41 -0.78 -5.11 118.70 116.11 3h6q s GLU 142 Ca 0.00 -0.76 -0.20 0.00 -0.41 0.00 0.00 54.97 53.60 3h6q s GLU 142 Cb 0.00 -0.69 -0.04 0.00 -1.78 0.00 0.00 34.13 31.62 3h6q s GLU 142 CO 0.00 0.16 1.30 -2.14 -0.49 0.00 0.00 175.26 174.09 3h6q s PRO 143 N -1.32 3.03 -0.13 0.39 0.02 -1.26 -0.82 135.00 134.91 3h6q s PRO 143 Ca -0.02 2.09 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 3h6q s PRO 143 Cb -0.08 -2.12 0.05 0.00 0.02 0.00 0.00 34.50 32.37 3h6q s PRO 143 CO 0.01 -1.23 0.31 -1.14 -0.33 0.00 0.00 177.00 174.61 3h6q s GLN 144 N -3.07 0.27 0.15 5.54 0.74 0.01 -4.25 119.66 119.06 3h6q s GLN 144 Ca 0.74 0.63 -0.30 0.00 0.05 0.00 0.00 55.36 56.49 3h6q s GLN 144 Cb -0.37 -0.08 -0.07 0.00 1.10 0.00 0.00 33.01 33.59 3h6q s GLN 144 CO 0.42 -0.17 1.03 0.08 -0.55 0.00 0.00 175.29 176.10 3h6q s VAL 145 N 1.35 4.16 0.30 1.34 1.01 0.30 -1.56 120.40 127.31 3h6q s VAL 145 Ca -0.09 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 63.65 3h6q s VAL 145 Cb -0.10 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.10 3h6q s VAL 145 CO -0.10 0.31 0.54 -0.72 0.00 0.00 0.00 175.10 175.13 3h6q s TYR 146 N -0.21 0.53 -0.41 5.22 1.13 -0.45 -1.27 117.35 121.89 3h6q s TYR 146 Ca 0.48 -0.90 -0.15 0.00 -1.41 0.00 0.00 57.07 55.09 3h6q s TYR 146 Cb -0.26 0.22 0.02 0.00 -1.10 0.00 0.00 41.96 40.84 3h6q s TYR 146 CO 0.32 -1.14 0.29 -1.64 -2.51 0.00 0.00 175.55 170.87 3h6q s MET 147 N -3.43 2.96 -0.18 -3.49 -1.94 0.28 -0.91 119.30 112.59 3h6q s MET 147 Ca 0.24 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.07 3h6q s MET 147 Cb -0.01 -3.95 -0.05 0.00 2.01 0.00 0.00 34.83 32.82 3h6q s MET 147 CO 0.13 -0.74 0.23 0.21 -0.01 0.00 0.00 175.02 174.84 3h6q s LYS 148 N 1.67 4.22 -0.06 2.03 2.20 0.07 -1.18 119.74 128.68 3h6q s LYS 148 Ca 0.05 -0.04 -0.26 0.00 -0.36 0.00 0.00 55.97 55.37 3h6q s LYS 148 Cb -0.19 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 3h6q s LYS 148 CO 0.10 0.23 0.80 -1.25 -0.36 0.00 0.00 175.35 174.87 3h6q s PRO 149 N 0.53 4.45 -0.07 4.03 0.04 -1.26 -1.29 135.00 141.43 3h6q s PRO 149 Ca 0.13 1.05 -0.03 0.00 0.04 0.00 0.00 61.00 62.19 3h6q s PRO 149 Cb -0.12 -3.47 0.04 0.00 0.04 0.00 0.00 34.50 30.98 3h6q s PRO 149 CO 0.02 -0.03 0.15 0.08 0.04 0.00 0.00 177.00 177.26 3h6q s VAL 150 N 1.08 -0.08 0.34 -0.36 1.01 0.04 -4.95 120.40 117.49 3h6q s VAL 150 Ca 0.42 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 3h6q s VAL 150 Cb -0.18 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.85 3h6q s VAL 150 CO 0.20 0.08 1.03 -2.16 0.00 0.00 0.00 175.10 174.25 3h6q s PRO 151 N 1.33 4.42 -1.13 2.72 0.04 -1.26 -2.18 135.00 138.94 3h6q s PRO 151 Ca -0.08 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 3h6q s PRO 151 Cb -0.12 -2.80 0.16 0.00 0.04 0.00 0.00 34.50 31.79 3h6q s PRO 151 CO -0.06 0.08 1.33 0.08 0.04 0.00 0.00 177.00 178.47 3h6q s VAL 152 N -1.50 5.00 0.23 -0.36 1.01 -1.26 -4.93 120.40 118.58 3h6q s VAL 152 Ca 0.52 -2.39 0.08 0.00 0.00 0.00 0.00 61.98 60.19 3h6q s VAL 152 Cb -0.24 -4.86 -0.05 0.00 0.00 0.00 0.00 36.38 31.23 3h6q s VAL 152 CO 0.30 -1.57 -0.13 0.27 0.00 0.00 0.00 175.10 173.97 3h6q s ILE 153 N 1.75 1.81 0.39 2.22 -4.36 -1.26 -5.11 121.20 116.64 3h6q s ILE 153 Ca 0.39 -2.22 -0.27 0.00 -0.26 0.00 0.00 60.65 58.29 3h6q s ILE 153 Cb -0.04 -2.15 -0.11 0.00 1.25 0.00 0.00 42.46 41.41 3h6q s ILE 153 CO -0.03 -0.52 1.39 -2.65 0.24 0.00 0.00 174.94 173.38 3h6q n PRO 154 N -0.45 2.33 0.00 0.37 -0.02 -1.26 -3.31 135.00 132.66 3h6q n PRO 154 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3h6q n PRO 154 Cb 0.61 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3h6q n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h6q n ASN 155 N 0.35 0.00 -4.83 2.55 3.02 -1.26 -5.02 115.26 110.07 3h6q n ASN 155 Ca 0.04 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 3h6q n ASN 155 Cb 0.39 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.49 3h6q n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h6q s VAL 156 N -2.47 4.47 -0.36 2.41 0.11 -1.21 -4.99 120.40 118.36 3h6q s VAL 156 Ca 0.00 1.34 -0.19 0.00 -2.93 0.00 0.00 61.98 60.20 3h6q s VAL 156 Cb 0.00 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 3h6q s VAL 156 CO 0.00 -0.27 0.57 -0.47 -3.33 0.00 0.00 175.10 171.59 3h6q s TYR 157 N -2.11 3.16 0.06 1.54 5.04 -1.26 -4.96 117.35 118.82 3h6q s TYR 157 Ca 0.60 0.22 -0.26 0.00 -2.44 0.00 0.00 57.07 55.18 3h6q s TYR 157 Cb -0.09 -3.03 -0.05 0.00 0.35 0.00 0.00 41.96 39.13 3h6q s TYR 157 CO 0.14 -0.60 0.81 0.42 -1.34 0.00 0.00 175.55 174.99 3h6q s ILE 158 N 2.54 4.69 0.47 3.14 -1.09 -1.26 -4.97 121.20 124.72 3h6q s ILE 158 Ca 0.21 1.73 -0.25 0.00 -2.23 0.00 0.00 60.65 60.11 3h6q s ILE 158 Cb -0.15 -4.16 -0.08 0.00 -1.58 0.00 0.00 42.46 36.49 3h6q s ILE 158 CO 0.14 0.35 1.43 -2.65 -1.23 0.00 0.00 174.94 172.98 3h6q n PRO 159 N 2.84 2.17 -4.03 2.79 -0.02 -1.26 -5.00 135.00 132.49 3h6q n PRO 159 Ca -0.01 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3h6q n PRO 159 Cb 0.50 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 3h6q n PRO 159 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3h6q s ARG 160 N -2.54 1.35 0.04 -0.52 1.70 -1.26 -4.64 118.95 113.08 3h6q s ARG 160 Ca 0.63 -1.31 -0.01 0.00 -0.47 0.00 0.00 55.73 54.57 3h6q s ARG 160 Cb -0.44 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.30 3h6q s ARG 160 CO 0.56 -0.52 -0.03 -1.58 -1.08 0.00 0.00 175.30 172.66 3h6q s TRP 161 N -4.03 0.45 -0.25 5.89 0.52 -0.04 -2.37 118.94 119.10 3h6q s TRP 161 Ca 0.25 -0.94 -0.07 0.00 0.02 0.00 0.00 56.10 55.35 3h6q s TRP 161 Cb 0.02 -0.34 -0.02 0.00 -1.15 0.00 0.00 33.47 31.98 3h6q s TRP 161 CO 0.07 -0.34 0.07 0.12 0.02 0.00 0.00 176.95 176.88 3h6q s PHE 162 N -3.37 3.08 -0.25 -1.98 5.99 0.46 -1.28 117.98 120.62 3h6q s PHE 162 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 56.93 56.45 3h6q s PHE 162 Cb 0.04 -2.24 0.03 0.00 0.00 0.00 0.00 43.02 40.85 3h6q s PHE 162 CO -0.08 -0.39 -0.07 0.42 -0.00 0.00 0.00 175.22 175.10 3h6q s ILE 163 N 1.60 2.77 -0.08 3.12 1.01 0.14 -0.97 121.20 128.79 3h6q s ILE 163 Ca 0.06 -1.10 0.04 0.00 0.00 0.00 0.00 60.65 59.64 3h6q s ILE 163 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3h6q s ILE 163 CO 0.03 0.17 -0.18 -0.76 0.00 0.00 0.00 174.94 174.21 3h6q s LEU 164 N 1.30 2.48 0.00 2.97 1.43 -0.84 -4.70 118.68 121.31 3h6q s LEU 164 Ca -0.01 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 3h6q s LEU 164 Cb -0.17 -1.50 0.20 0.00 0.03 0.00 0.00 46.19 44.75 3h6q s LEU 164 CO -0.05 0.26 1.00 0.61 0.23 0.00 0.00 176.35 178.40 3h6q n GLY 165 N 2.89 -1.82 0.22 -3.19 0.00 -1.26 -1.39 105.19 100.64 3h6q n GLY 165 Ca -0.18 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 3h6q n GLY 165 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h6q h TYR 166 N -1.87 0.60 -3.56 1.61 3.20 -1.68 -3.44 116.97 111.82 3h6q h TYR 166 Ca -0.34 -0.18 -0.67 0.00 3.14 0.00 0.00 58.73 60.68 3h6q h TYR 166 Cb 0.95 -0.13 -0.16 0.00 1.54 0.00 0.00 36.73 38.93 3h6q h TYR 166 CO 0.00 0.85 -0.70 -1.21 -1.64 0.00 0.00 178.16 175.46 3h6q s GLU 167 N -4.18 2.55 0.00 1.82 0.41 -1.26 -5.15 118.70 112.89 3h6q s GLU 167 Ca -0.07 -0.74 0.14 0.00 -0.41 0.00 0.00 54.97 53.89 3h6q s GLU 167 Cb 0.12 -2.51 0.84 0.00 -1.78 0.00 0.00 34.13 30.80 3h6q s GLU 167 CO 0.82 0.59 1.26 0.39 -0.49 0.00 0.00 175.26 177.83