#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2q n ASN 16 N 0.00 3.10 -4.90 1.61 6.94 -1.19 -4.75 115.26 116.08 1r2q n ASN 16 Ca 0.00 -2.68 -0.28 0.00 -0.02 0.00 0.00 54.58 51.60 1r2q n ASN 16 Cb 0.00 -0.38 -0.02 0.00 -2.36 0.00 0.00 39.78 37.02 1r2q n ASN 16 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1r2q s LYS 17 N -2.20 3.63 0.02 -3.83 1.02 -1.03 -4.99 119.74 112.35 1r2q s LYS 17 Ca 0.30 0.24 -0.01 0.00 0.02 0.00 0.00 55.97 56.52 1r2q s LYS 17 Cb 0.24 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1r2q s LYS 17 CO 0.08 -0.07 -0.01 0.42 -0.92 0.00 0.00 175.35 174.85 1r2q s ILE 18 N -2.50 0.12 0.19 2.17 -1.09 -1.26 -0.95 121.20 117.88 1r2q s ILE 18 Ca 0.48 -0.99 -0.23 0.00 -2.23 0.00 0.00 60.65 57.68 1r2q s ILE 18 Cb -0.10 -0.42 0.05 0.00 -1.58 0.00 0.00 42.46 40.40 1r2q s ILE 18 CO 0.38 -0.54 0.71 0.00 -1.23 0.00 0.00 174.94 174.26 1r2q s GLN 20 N -3.71 0.24 0.15 0.00 0.74 -1.26 -0.33 119.66 115.49 1r2q s GLN 20 Ca 0.07 0.13 -0.11 0.00 0.05 0.00 0.00 55.36 55.50 1r2q s GLN 20 Cb -0.03 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1r2q s GLN 20 CO -0.03 -0.04 0.30 -0.59 -0.55 0.00 0.00 175.29 174.39 1r2q s PHE 21 N -0.14 0.20 -0.23 1.67 -0.71 -0.46 -4.96 117.98 113.35 1r2q s PHE 21 Ca -0.02 -0.58 -0.09 0.00 -1.04 0.00 0.00 56.93 55.20 1r2q s PHE 21 Cb -0.02 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.78 1r2q s PHE 21 CO 0.00 -0.70 0.13 0.21 -1.34 0.00 0.00 175.22 173.52 1r2q s LYS 22 N -3.91 4.01 -0.08 1.99 2.20 -1.26 -0.78 119.74 121.90 1r2q s LYS 22 Ca 0.11 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 1r2q s LYS 22 Cb 0.03 -3.43 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1r2q s LYS 22 CO -0.04 0.09 -0.21 -1.17 -0.36 0.00 0.00 175.35 173.65 1r2q s LEU 23 N 0.93 1.99 -0.04 5.43 2.96 -0.26 -0.85 118.68 128.84 1r2q s LEU 23 Ca 0.06 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 1r2q s LEU 23 Cb -0.13 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 1r2q s LEU 23 CO 0.03 0.15 -0.19 0.54 -1.32 0.00 0.00 176.35 175.57 1r2q s VAL 24 N 0.26 2.68 -0.18 1.68 0.11 -0.65 -0.84 120.40 123.45 1r2q s VAL 24 Ca -0.13 -0.86 -0.06 0.00 -2.93 0.00 0.00 61.98 58.00 1r2q s VAL 24 Cb -0.16 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 1r2q s VAL 24 CO 0.06 0.58 0.02 -0.76 -3.33 0.00 0.00 175.10 171.67 1r2q s LEU 25 N -0.61 3.46 0.08 2.54 1.02 -0.12 -0.91 118.68 124.14 1r2q s LEU 25 Ca 0.09 -0.08 0.06 0.00 0.02 0.00 0.00 54.13 54.22 1r2q s LEU 25 Cb -0.11 -1.87 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 1r2q s LEU 25 CO 0.00 0.13 -0.16 -0.76 0.02 0.00 0.00 176.35 175.58 1r2q s LEU 26 N 0.64 2.28 0.00 1.79 1.43 -0.52 -2.60 118.68 121.70 1r2q s LEU 26 Ca 0.01 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1r2q s LEU 26 Cb -0.14 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.48 1r2q s LEU 26 CO 0.02 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1r2q n GLY 27 N 1.26 2.99 3.56 -3.19 0.00 -1.26 -0.84 105.19 107.71 1r2q n GLY 27 Ca -0.21 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 1r2q n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1r2q n GLU 28 N -1.16 0.94 -1.70 1.61 2.13 -1.26 -4.15 120.64 117.06 1r2q n GLU 28 Ca 0.00 0.35 -0.43 0.00 0.66 0.00 0.00 57.16 57.75 1r2q n GLU 28 Cb 0.00 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 29.75 1r2q n GLU 28 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1r2q n SER 29 N 0.17 2.85 0.00 4.31 2.88 -1.23 -2.94 113.62 119.66 1r2q n SER 29 Ca 0.11 1.21 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 1r2q n SER 29 Cb 0.44 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1r2q n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r2q n ALA 30 N 0.46 0.00 0.31 -1.46 0.00 -1.26 -4.92 120.51 113.63 1r2q n ALA 30 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1r2q n ALA 30 Cb 0.36 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.18 1r2q n ALA 30 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1r2q h VAL 31 N 0.00 0.00 0.00 0.00 -1.51 -1.89 -3.47 116.25 109.37 1r2q h VAL 31 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1r2q h VAL 31 Cb 0.00 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1r2q h VAL 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1r2q n GLY 32 N 0.76 1.78 0.19 5.19 0.00 -1.26 -4.60 105.19 107.25 1r2q n GLY 32 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1r2q n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r2q h LYS 33 N 0.00 -0.28 -0.70 1.61 1.57 -1.91 -0.47 116.57 116.39 1r2q h LYS 33 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1r2q h LYS 33 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1r2q h LYS 33 CO 0.00 -0.19 0.25 0.77 -0.57 0.00 0.00 179.45 179.71 1r2q h SER 34 N -0.29 0.98 -0.80 0.86 0.02 -1.95 -1.86 113.55 110.49 1r2q h SER 34 Ca 0.03 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1r2q h SER 34 Cb 0.31 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1r2q h SER 34 CO -0.09 0.89 0.33 0.28 -1.14 0.00 0.00 176.83 177.10 1r2q h SER 35 N 1.03 1.10 -0.74 3.07 0.02 -1.90 -0.32 113.55 115.81 1r2q h SER 35 Ca 0.23 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1r2q h SER 35 Cb 0.24 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1r2q h SER 35 CO -0.01 0.97 0.28 0.25 -1.14 0.00 0.00 176.83 177.17 1r2q h LEU 36 N 1.17 1.04 -0.03 5.07 5.85 -0.63 -0.50 115.31 127.28 1r2q h LEU 36 Ca 0.27 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1r2q h LEU 36 Cb 0.20 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1r2q h LEU 36 CO -0.02 0.94 -0.57 1.62 -0.34 0.00 0.00 178.44 180.06 1r2q h VAL 37 N 1.09 1.41 -0.79 1.05 3.04 -1.18 -2.74 116.25 118.13 1r2q h VAL 37 Ca 0.25 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.95 1r2q h VAL 37 Cb 0.24 2.46 -0.04 0.00 -2.01 0.00 0.00 31.29 31.94 1r2q h VAL 37 CO -0.02 0.58 0.49 -0.07 -1.01 0.00 0.00 177.57 177.55 1r2q h LEU 38 N -0.03 0.93 -0.34 3.16 3.38 -0.93 0.13 115.31 121.62 1r2q h LEU 38 Ca -0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1r2q h LEU 38 Cb 1.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1r2q h LEU 38 CO 0.11 0.70 0.08 -0.09 0.09 0.00 0.00 178.44 179.33 1r2q h ARG 39 N 1.08 0.54 -0.33 1.13 9.65 -0.70 0.52 114.38 126.27 1r2q h ARG 39 Ca 0.29 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1r2q h ARG 39 Cb -0.07 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 1r2q h ARG 39 CO -0.06 0.60 -0.02 0.35 2.80 0.00 0.00 179.97 183.64 1r2q h PHE 40 N 0.39 0.66 0.21 2.20 3.57 -1.15 -1.25 116.94 121.57 1r2q h PHE 40 Ca 0.10 -0.12 -0.30 0.00 3.53 0.00 0.00 57.97 61.18 1r2q h PHE 40 Cb 0.31 -0.17 0.03 0.00 2.79 0.00 0.00 35.95 38.90 1r2q h PHE 40 CO 0.02 0.74 -1.35 0.28 -2.23 0.00 0.00 178.31 175.77 1r2q h VAL 41 N 0.40 1.27 -0.00 1.41 2.07 -0.72 -3.40 116.25 117.29 1r2q h VAL 41 Ca 0.09 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1r2q h VAL 41 Cb 0.49 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1r2q h VAL 41 CO 0.02 0.79 -0.01 0.29 0.02 0.00 0.00 177.57 178.68 1r2q n LYS 42 N -3.82 4.33 -2.23 1.57 5.02 0.12 -4.97 118.16 118.18 1r2q n LYS 42 Ca -0.18 -0.17 -0.16 0.00 -2.02 0.00 0.00 58.31 55.78 1r2q n LYS 42 Cb 1.02 -0.67 -0.01 0.00 -0.02 0.00 0.00 35.03 35.34 1r2q n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r2q n GLY 43 N 0.68 -0.13 3.54 0.72 0.00 -0.47 -4.97 105.19 104.55 1r2q n GLY 43 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1r2q n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r2q s GLN 44 N -4.68 2.00 -0.07 1.61 -0.21 -1.13 -4.94 119.66 112.24 1r2q s GLN 44 Ca 0.00 -1.07 -0.03 0.00 0.02 0.00 0.00 55.36 54.27 1r2q s GLN 44 Cb 0.00 -2.23 0.04 0.00 1.00 0.00 0.00 33.01 31.82 1r2q s GLN 44 CO 0.00 0.50 0.16 0.12 -2.12 0.00 0.00 175.29 173.96 1r2q s PHE 45 N -1.17 -0.20 -0.18 0.91 5.36 -1.26 -2.37 117.98 119.07 1r2q s PHE 45 Ca 0.20 0.55 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 1r2q s PHE 45 Cb -0.11 -0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.52 1r2q s PHE 45 CO 0.12 -0.19 -0.19 -1.01 -1.46 0.00 0.00 175.22 172.49 1r2q s HIS 46 N 1.27 2.79 0.38 10.12 3.76 -1.26 -4.99 115.29 127.36 1r2q s HIS 46 Ca -0.08 -1.57 0.07 0.00 -0.15 0.00 0.00 55.06 53.32 1r2q s HIS 46 Cb -0.11 -1.93 0.79 0.00 1.11 0.00 0.00 32.58 32.44 1r2q s HIS 46 CO -0.06 -0.77 1.99 1.49 -0.85 0.00 0.00 174.74 176.53 1r2q h GLU 47 N 7.91 0.66 -4.66 1.40 4.57 -2.02 -3.34 114.58 119.09 1r2q h GLU 47 Ca -0.45 -0.04 -0.70 0.00 -1.18 0.00 0.00 59.36 57.00 1r2q h GLU 47 Cb 1.15 -0.15 -0.29 0.00 -0.16 0.00 0.00 28.75 29.30 1r2q h GLU 47 CO 0.63 0.44 -0.59 -0.06 -1.18 0.00 0.00 179.01 178.24 1r2q s PHE 48 N -5.60 3.27 -0.09 0.92 0.08 -1.26 -5.06 117.98 110.23 1r2q s PHE 48 Ca -0.09 -1.43 0.00 0.00 0.12 0.00 0.00 56.93 55.53 1r2q s PHE 48 Cb 0.19 -2.34 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 1r2q s PHE 48 CO 0.76 -0.74 -0.07 -1.14 -0.10 0.00 0.00 175.22 173.93 1r2q s GLN 49 N 1.40 1.40 0.40 0.44 2.00 -1.26 -5.12 119.66 118.93 1r2q s GLN 49 Ca -0.01 -0.23 -0.25 0.00 -2.00 0.00 0.00 55.36 52.86 1r2q s GLN 49 Cb -0.20 -1.42 -0.08 0.00 0.80 0.00 0.00 33.01 32.11 1r2q s GLN 49 CO 0.03 -0.19 1.19 -2.00 -0.50 0.00 0.00 175.29 173.81 1r2q s GLU 50 N 1.45 4.04 0.35 1.67 2.12 -1.26 -4.96 118.70 122.10 1r2q s GLU 50 Ca -0.00 1.88 -0.29 0.00 0.36 0.00 0.00 54.97 56.92 1r2q s GLU 50 Cb -0.13 -2.68 -0.11 0.00 0.26 0.00 0.00 34.13 31.47 1r2q s GLU 50 CO -0.05 -0.35 1.46 0.45 -0.54 0.00 0.00 175.26 176.23 1r2q s SER 51 N -1.09 6.46 0.45 -1.70 0.15 -1.26 -4.94 113.70 111.77 1r2q s SER 51 Ca 0.57 2.93 -0.22 0.00 0.70 0.00 0.00 55.95 59.93 1r2q s SER 51 Cb -0.32 -2.66 -0.08 0.00 -1.71 0.00 0.00 66.02 61.25 1r2q s SER 51 CO 0.40 -0.79 1.06 -0.89 1.20 0.00 0.00 173.24 174.22 1r2q s THR 52 N -0.91 3.66 -0.32 6.45 2.01 -1.26 -5.04 115.64 120.23 1r2q s THR 52 Ca 0.54 1.15 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 1r2q s THR 52 Cb -0.45 -3.54 0.04 0.00 0.01 0.00 0.00 72.50 68.57 1r2q s THR 52 CO 0.58 -0.11 0.06 -0.63 -0.69 0.00 0.00 174.62 173.83 1r2q s ILE 53 N -1.79 3.50 0.00 1.82 1.01 -1.26 -4.66 121.20 119.82 1r2q s ILE 53 Ca 0.63 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1r2q s ILE 53 Cb -0.20 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1r2q s ILE 53 CO 0.25 -0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1r2q n GLY 54 N 4.75 2.04 3.57 6.18 0.00 -1.26 -4.74 105.19 115.73 1r2q n GLY 54 Ca -0.13 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1r2q n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2q s ALA 55 N -1.00 -1.61 0.16 4.61 0.00 -1.26 -0.60 121.76 122.05 1r2q s ALA 55 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.49 1r2q s ALA 55 Cb 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1r2q s ALA 55 CO 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 175.76 174.75 1r2q s ALA 56 N -3.51 1.93 -0.03 0.00 0.00 -0.02 -4.95 121.76 115.17 1r2q s ALA 56 Ca 0.06 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1r2q s ALA 56 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 1r2q s ALA 56 CO -0.06 0.19 -0.14 0.12 0.00 0.00 0.00 175.76 175.87 1r2q s PHE 57 N -2.18 1.44 0.07 0.00 5.36 -1.26 -0.66 117.98 120.75 1r2q s PHE 57 Ca 0.15 -0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 1r2q s PHE 57 Cb -0.05 -0.97 -0.01 0.00 -0.34 0.00 0.00 43.02 41.65 1r2q s PHE 57 CO 0.06 -0.13 0.13 -0.51 -1.46 0.00 0.00 175.22 173.32 1r2q s LEU 58 N 0.04 1.70 0.05 6.12 1.43 -0.73 -5.02 118.68 122.26 1r2q s LEU 58 Ca -0.02 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1r2q s LEU 58 Cb -0.10 0.80 -0.02 0.00 0.03 0.00 0.00 46.19 46.90 1r2q s LEU 58 CO 0.01 -0.67 -0.13 -0.89 0.23 0.00 0.00 176.35 174.90 1r2q s THR 59 N -3.71 0.99 0.05 5.49 2.01 -1.26 -0.72 115.64 118.49 1r2q s THR 59 Ca 0.04 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.01 1r2q s THR 59 Cb 0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1r2q s THR 59 CO -0.10 -0.12 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.02 1r2q s GLN 60 N -1.34 0.71 -0.07 4.92 2.00 -1.09 -4.94 119.66 119.85 1r2q s GLN 60 Ca -0.01 -0.79 0.05 0.00 -2.00 0.00 0.00 55.36 52.60 1r2q s GLN 60 Cb -0.09 -0.63 -0.01 0.00 0.80 0.00 0.00 33.01 33.08 1r2q s GLN 60 CO 0.01 0.14 -0.22 0.99 -0.50 0.00 0.00 175.29 175.72 1r2q s THR 61 N -1.14 2.33 0.16 -0.34 2.01 -1.26 -0.66 115.64 116.73 1r2q s THR 61 Ca -0.04 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.05 1r2q s THR 61 Cb -0.09 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1r2q s THR 61 CO 0.01 0.56 -0.08 0.68 -0.69 0.00 0.00 174.62 175.10 1r2q s VAL 62 N -0.07 1.14 -0.24 3.82 -7.23 0.09 -4.96 120.40 112.94 1r2q s VAL 62 Ca -0.05 -2.06 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 1r2q s VAL 62 Cb -0.14 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1r2q s VAL 62 CO 0.04 -0.67 0.31 0.00 -0.31 0.00 0.00 175.10 174.47 1r2q s LEU 64 N 1.52 3.61 0.00 0.00 2.96 0.01 -5.00 118.68 121.78 1r2q s LEU 64 Ca 0.14 -2.29 0.00 0.00 -0.22 0.00 0.00 54.13 51.76 1r2q s LEU 64 Cb -0.15 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1r2q s LEU 64 CO 0.08 -0.34 0.00 0.47 -1.32 0.00 0.00 176.35 175.24 1r2q n ASP 65 N 4.04 0.00 -0.41 3.68 8.00 -1.26 -1.33 116.55 129.27 1r2q n ASP 65 Ca 0.04 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.62 1r2q n ASP 65 Cb 0.39 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.82 1r2q n ASP 65 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1r2q n ASP 66 N 7.28 1.23 -4.18 -2.24 5.68 -1.26 -4.46 116.55 118.59 1r2q n ASP 66 Ca 0.00 -1.73 -0.28 0.00 -0.50 0.00 0.00 54.79 52.27 1r2q n ASP 66 Cb 0.00 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 39.72 1r2q n ASP 66 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1r2q s THR 67 N -1.80 1.68 -0.38 2.12 2.01 -0.44 -2.47 115.64 116.36 1r2q s THR 67 Ca 0.27 -0.85 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 1r2q s THR 67 Cb 0.14 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 71.22 1r2q s THR 67 CO 0.21 0.48 0.70 -0.89 -0.69 0.00 0.00 174.62 174.42 1r2q s THR 68 N -0.01 4.81 -0.23 -0.82 2.01 -0.12 -0.81 115.64 120.48 1r2q s THR 68 Ca -0.05 0.59 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 1r2q s THR 68 Cb -0.13 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1r2q s THR 68 CO 0.03 -0.43 0.03 -0.69 -0.69 0.00 0.00 174.62 172.87 1r2q s VAL 69 N 2.90 4.03 -0.25 3.82 1.01 -0.21 -0.92 120.40 130.78 1r2q s VAL 69 Ca 0.27 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1r2q s VAL 69 Cb -0.14 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1r2q s VAL 69 CO 0.17 0.39 0.22 -0.75 0.00 0.00 0.00 175.10 175.13 1r2q s LYS 70 N 1.37 4.03 -0.20 2.72 2.20 0.55 -0.73 119.74 129.68 1r2q s LYS 70 Ca 0.05 -0.20 -0.19 0.00 -0.36 0.00 0.00 55.97 55.27 1r2q s LYS 70 Cb -0.15 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1r2q s LYS 70 CO 0.02 -0.08 0.55 -0.06 -0.36 0.00 0.00 175.35 175.42 1r2q s PHE 71 N 1.46 3.36 -0.42 4.03 0.40 0.16 -1.36 117.98 125.62 1r2q s PHE 71 Ca 0.10 0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 57.11 1r2q s PHE 71 Cb -0.15 -2.72 0.05 0.00 0.51 0.00 0.00 43.02 40.72 1r2q s PHE 71 CO 0.08 -0.14 0.29 -1.21 0.70 0.00 0.00 175.22 174.94 1r2q s GLU 72 N 1.79 2.84 -0.21 0.44 2.02 0.04 -2.68 118.70 122.93 1r2q s GLU 72 Ca 0.25 -1.24 -0.05 0.00 0.02 0.00 0.00 54.97 53.95 1r2q s GLU 72 Cb -0.16 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.15 1r2q s GLU 72 CO 0.10 -0.87 -0.01 0.42 0.02 0.00 0.00 175.26 174.92 1r2q s ILE 73 N 1.57 3.79 -0.36 -1.63 1.01 0.11 -1.10 121.20 124.59 1r2q s ILE 73 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 1r2q s ILE 73 Cb -0.22 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.55 1r2q s ILE 73 CO 0.06 0.41 0.19 0.26 0.00 0.00 0.00 174.94 175.87 1r2q s TRP 74 N 1.25 3.23 -0.63 3.97 0.52 -0.02 -1.77 118.94 125.50 1r2q s TRP 74 Ca 0.03 -0.91 -0.17 0.00 0.02 0.00 0.00 56.10 55.08 1r2q s TRP 74 Cb -0.15 -2.42 0.13 0.00 -1.15 0.00 0.00 33.47 29.89 1r2q s TRP 74 CO 0.01 -0.62 0.66 0.34 0.02 0.00 0.00 176.95 177.36 1r2q s ASP 75 N 1.56 6.30 0.47 2.95 2.15 0.17 -0.94 116.67 129.33 1r2q s ASP 75 Ca 0.02 -1.80 -0.19 0.00 0.43 0.00 0.00 52.55 51.02 1r2q s ASP 75 Cb -0.19 -2.26 -0.09 0.00 -0.30 0.00 0.00 42.92 40.08 1r2q s ASP 75 CO 0.06 -0.93 0.97 0.42 -0.17 0.00 0.00 175.17 175.52 1r2q s THR 76 N 1.88 4.45 -0.02 1.71 -4.23 -1.07 -0.85 115.64 117.51 1r2q s THR 76 Ca 0.10 1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 61.66 1r2q s THR 76 Cb -0.23 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 1r2q s THR 76 CO 0.02 -0.51 1.27 0.00 -0.54 0.00 0.00 174.62 174.86 1r2q s ALA 77 N -2.40 3.51 -0.95 3.99 0.00 0.23 -4.90 121.76 121.24 1r2q s ALA 77 Ca 0.61 0.74 0.25 0.00 0.00 0.00 0.00 51.96 53.56 1r2q s ALA 77 Cb -0.10 -3.53 0.57 0.00 0.00 0.00 0.00 23.12 20.06 1r2q s ALA 77 CO 0.22 -0.77 1.46 0.41 0.00 0.00 0.00 175.76 177.09 1r2q n GLY 78 N 3.44 -1.30 3.73 0.00 0.00 -1.26 -4.79 105.19 105.00 1r2q n GLY 78 Ca 0.11 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1r2q n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r2q n GLN 79 N -1.58 1.86 0.16 1.61 1.13 -1.26 -3.47 117.38 115.83 1r2q n GLN 79 Ca 0.05 0.67 0.11 0.00 -1.94 0.00 0.00 57.00 55.89 1r2q n GLN 79 Cb 0.35 -2.50 0.63 0.00 0.11 0.00 0.00 30.24 28.83 1r2q n GLN 79 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1r2q h GLU 80 N 1.81 0.07 0.00 -1.09 4.57 -1.98 -0.98 114.58 116.97 1r2q h GLU 80 Ca -0.50 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1r2q h GLU 80 Cb 1.30 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1r2q h GLU 80 CO 0.59 0.04 0.00 0.07 -1.18 0.00 0.00 179.01 178.53 1r2q h ARG 81 N 0.07 0.00 -0.38 1.92 0.11 -1.96 -0.52 114.38 113.61 1r2q h ARG 81 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1r2q h ARG 81 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1r2q h ARG 81 CO -0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.72 1r2q n TYR 82 N -2.47 0.50 -0.27 4.08 4.01 -0.37 -4.59 117.16 118.04 1r2q n TYR 82 Ca -0.01 -0.25 0.01 0.00 -0.16 0.00 0.00 57.90 57.49 1r2q n TYR 82 Cb 0.08 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.26 1r2q n TYR 82 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1r2q h HIS 83 N 4.14 0.79 0.00 -0.72 2.76 -1.19 -1.15 115.15 119.77 1r2q h HIS 83 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1r2q h HIS 83 Cb 0.91 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1r2q h HIS 83 CO 0.25 0.34 0.00 -1.13 -1.30 0.00 0.00 177.93 176.09 1r2q n SER 84 N -4.76 0.57 0.17 3.26 3.41 -1.26 -1.67 113.62 113.34 1r2q n SER 84 Ca 0.12 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 1r2q n SER 84 Cb 0.24 -0.78 0.18 0.00 -0.26 0.00 0.00 64.21 63.59 1r2q n SER 84 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1r2q h LEU 85 N 0.00 0.00 -0.66 1.04 3.38 -1.55 -3.40 115.31 114.12 1r2q h LEU 85 Ca 0.00 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1r2q h LEU 85 Cb 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1r2q h LEU 85 CO 0.00 0.01 0.23 0.00 0.09 0.00 0.00 178.44 178.77 1r2q h ALA 86 N 2.14 0.87 -0.01 1.53 0.00 -1.36 -0.61 119.26 121.82 1r2q h ALA 86 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1r2q h ALA 86 Cb 0.93 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1r2q h ALA 86 CO 0.00 -0.22 0.01 -1.35 0.00 0.00 0.00 179.25 177.69 1r2q h PRO 87 N 0.39 0.00 0.00 0.00 0.11 -1.80 -0.30 132.00 130.40 1r2q h PRO 87 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 1r2q h PRO 87 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1r2q h PRO 87 CO -0.37 0.00 -0.03 0.52 -0.21 0.00 0.00 178.00 177.92 1r2q h MET 88 N 0.00 0.00 0.00 1.05 2.86 -1.41 0.20 114.93 117.63 1r2q h MET 88 Ca 0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 1r2q h MET 88 Cb 0.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1r2q h MET 88 CO -0.00 0.03 -2.10 0.66 1.06 0.00 0.00 176.91 176.56 1r2q n TYR 89 N -3.31 0.00 0.74 -0.22 4.01 -0.26 -4.36 117.16 113.76 1r2q n TYR 89 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 1r2q n TYR 89 Cb 0.15 -0.78 0.31 0.00 -0.31 0.00 0.00 39.34 38.71 1r2q n TYR 89 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1r2q n TYR 90 N -2.72 0.45 -1.76 -0.72 0.18 -0.43 -4.34 117.16 107.81 1r2q n TYR 90 Ca -0.28 0.13 -0.42 0.00 1.88 0.00 0.00 57.90 59.21 1r2q n TYR 90 Cb 0.98 -0.62 -0.02 0.00 -0.38 0.00 0.00 39.34 39.30 1r2q n TYR 90 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 1r2q s ARG 91 N -3.09 4.13 0.00 -3.48 3.52 0.05 -1.77 118.95 118.30 1r2q s ARG 91 Ca 0.09 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.27 1r2q s ARG 91 Cb 0.15 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1r2q s ARG 91 CO 0.66 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1r2q n GLY 92 N 3.24 2.67 3.76 8.12 0.00 -1.26 -4.99 105.19 116.73 1r2q n GLY 92 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1r2q n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2q s ALA 93 N -2.13 3.45 -0.35 4.61 0.00 -0.73 -4.78 121.76 121.84 1r2q s ALA 93 Ca 0.00 1.03 0.23 0.00 0.00 0.00 0.00 51.96 53.22 1r2q s ALA 93 Cb 0.00 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.87 1r2q s ALA 93 CO 0.00 -0.37 1.27 1.96 0.00 0.00 0.00 175.76 178.61 1r2q h GLN 94 N 4.15 0.00 -3.54 0.00 7.50 -1.33 -3.43 115.11 118.46 1r2q h GLN 94 Ca -0.47 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 58.60 1r2q h GLN 94 Cb 1.22 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 28.60 1r2q h GLN 94 CO 0.69 0.00 -0.27 0.00 -1.50 0.00 0.00 178.83 177.75 1r2q s ALA 95 N -3.29 -0.53 0.03 3.87 0.00 -0.96 -1.50 121.76 119.37 1r2q s ALA 95 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1r2q s ALA 95 Cb 0.08 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1r2q s ALA 95 CO 0.74 -0.49 -0.06 0.00 0.00 0.00 0.00 175.76 175.95 1r2q s ALA 96 N -3.31 0.42 -0.20 0.00 0.00 -0.17 -1.64 121.76 116.86 1r2q s ALA 96 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1r2q s ALA 96 Cb 0.02 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1r2q s ALA 96 CO -0.08 -0.02 -0.12 0.42 0.00 0.00 0.00 175.76 175.96 1r2q s ILE 97 N -1.05 2.76 -0.25 0.00 1.01 -0.09 -0.67 121.20 122.92 1r2q s ILE 97 Ca -0.08 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.73 1r2q s ILE 97 Cb -0.08 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1r2q s ILE 97 CO -0.00 0.47 0.31 -0.69 0.00 0.00 0.00 174.94 175.03 1r2q s VAL 98 N 1.39 5.24 -0.10 2.92 1.01 0.06 -1.43 120.40 129.49 1r2q s VAL 98 Ca 0.05 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1r2q s VAL 98 Cb -0.14 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1r2q s VAL 98 CO -0.08 0.23 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 1r2q s VAL 99 N 1.61 3.75 0.37 2.92 1.01 -0.02 -1.01 120.40 129.02 1r2q s VAL 99 Ca 0.13 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1r2q s VAL 99 Cb -0.15 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1r2q s VAL 99 CO 0.08 0.57 0.08 -0.72 0.00 0.00 0.00 175.10 175.11 1r2q s TYR 100 N -0.43 1.90 -0.24 5.22 1.13 -0.17 -4.15 117.35 120.61 1r2q s TYR 100 Ca 0.06 -1.07 -0.06 0.00 -1.41 0.00 0.00 57.07 54.60 1r2q s TYR 100 Cb -0.12 -1.27 -0.02 0.00 -1.10 0.00 0.00 41.96 39.45 1r2q s TYR 100 CO 0.02 -0.08 0.02 0.34 -2.51 0.00 0.00 175.55 173.35 1r2q s ASP 101 N -3.56 4.77 0.29 -0.18 -1.08 -1.26 -0.55 116.67 115.10 1r2q s ASP 101 Ca 0.30 -0.30 0.21 0.00 -0.52 0.00 0.00 52.55 52.24 1r2q s ASP 101 Cb 0.06 -1.84 1.08 0.00 -1.46 0.00 0.00 42.92 40.76 1r2q s ASP 101 CO 0.14 -0.03 1.65 2.30 0.52 0.00 0.00 175.17 179.75 1r2q n ILE 102 N 4.87 1.02 1.53 4.11 -5.35 -0.50 -1.09 119.36 123.94 1r2q n ILE 102 Ca -0.17 0.59 0.14 0.00 -0.27 0.00 0.00 62.75 63.04 1r2q n ILE 102 Cb 0.51 -1.57 0.56 0.00 -1.74 0.00 0.00 39.64 37.39 1r2q n ILE 102 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1r2q n THR 103 N -2.22 0.00 -3.59 7.28 -2.24 -1.26 -0.36 114.28 111.89 1r2q n THR 103 Ca -0.00 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 1r2q n THR 103 Cb 0.09 0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 68.57 1r2q n THR 103 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1r2q s ASN 104 N -2.03 3.47 0.36 3.42 3.84 -0.25 -4.38 114.94 119.38 1r2q s ASN 104 Ca 0.38 -1.26 0.05 0.00 0.21 0.00 0.00 52.86 52.24 1r2q s ASN 104 Cb 0.21 -0.45 0.70 0.00 -0.55 0.00 0.00 41.25 41.17 1r2q s ASN 104 CO 0.35 -0.42 1.95 -0.08 -2.79 0.00 0.00 177.10 176.11 1r2q h GLU 105 N 8.34 0.55 -0.70 0.43 4.81 -1.83 -1.64 114.58 124.54 1r2q h GLU 105 Ca -0.18 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1r2q h GLU 105 Cb 1.03 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1r2q h GLU 105 CO 0.43 0.48 0.34 0.93 -0.73 0.00 0.00 179.01 180.45 1r2q h GLU 106 N 0.55 0.99 -0.10 1.92 5.08 -1.95 -1.15 114.58 119.92 1r2q h GLU 106 Ca 0.13 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1r2q h GLU 106 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1r2q h GLU 106 CO -0.01 0.76 -0.17 0.66 -1.00 0.00 0.00 179.01 179.26 1r2q h SER 107 N 0.99 0.15 -0.18 1.42 4.64 -1.63 -0.23 113.55 118.71 1r2q h SER 107 Ca 0.24 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1r2q h SER 107 Cb 0.10 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1r2q h SER 107 CO -0.03 0.34 -0.01 0.15 -0.87 0.00 0.00 176.83 176.41 1r2q h PHE 108 N 0.15 0.35 -0.69 4.77 3.57 -1.13 -1.15 116.94 122.82 1r2q h PHE 108 Ca 0.03 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1r2q h PHE 108 Cb 0.39 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1r2q h PHE 108 CO 0.00 0.54 0.39 0.00 -2.23 0.00 0.00 178.31 177.01 1r2q h ALA 109 N 0.77 0.92 -0.80 2.41 0.00 -0.96 -1.43 119.26 120.17 1r2q h ALA 109 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1r2q h ALA 109 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1r2q h ALA 109 CO 0.01 0.09 0.37 -0.09 0.00 0.00 0.00 179.25 179.63 1r2q h ARG 110 N 0.73 1.16 -0.91 0.00 9.65 -0.88 -2.33 114.38 121.81 1r2q h ARG 110 Ca 0.30 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1r2q h ARG 110 Cb 0.17 -0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1r2q h ARG 110 CO -0.17 0.90 0.59 0.00 2.80 0.00 0.00 179.97 184.09 1r2q h ALA 111 N 1.26 1.18 -0.55 2.80 0.00 -0.44 -1.34 119.26 122.17 1r2q h ALA 111 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1r2q h ALA 111 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1r2q h ALA 111 CO -0.03 0.49 0.24 0.87 0.00 0.00 0.00 179.25 180.82 1r2q h LYS 112 N 1.18 0.79 -0.10 0.00 1.57 -0.75 -0.50 116.57 118.74 1r2q h LYS 112 Ca 0.35 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1r2q h LYS 112 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1r2q h LYS 112 CO -0.10 0.63 -0.54 -0.91 -0.57 0.00 0.00 179.45 177.96 1r2q h ASN 113 N 0.78 0.33 -0.65 0.86 2.35 -1.02 -1.70 115.58 116.54 1r2q h ASN 113 Ca 0.19 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1r2q h ASN 113 Cb 0.12 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1r2q h ASN 113 CO -0.02 0.81 0.23 -0.50 -1.65 0.00 0.00 177.43 176.29 1r2q h TRP 114 N 0.23 1.03 -0.62 1.19 4.06 -0.54 -1.51 115.95 119.80 1r2q h TRP 114 Ca 0.00 -0.09 0.04 0.00 2.06 0.00 0.00 58.89 60.90 1r2q h TRP 114 Cb 1.03 -0.30 -0.04 0.00 -1.00 0.00 0.00 29.16 28.84 1r2q h TRP 114 CO 0.02 0.83 0.37 0.28 -3.56 0.00 0.00 178.44 176.38 1r2q h VAL 115 N 0.94 1.04 -0.57 1.49 2.07 -0.89 -0.55 116.25 119.78 1r2q h VAL 115 Ca 0.21 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1r2q h VAL 115 Cb 0.26 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1r2q h VAL 115 CO -0.01 0.13 0.33 0.11 0.02 0.00 0.00 177.57 178.15 1r2q h LYS 116 N 0.71 0.78 -0.42 1.57 1.57 -1.08 0.11 116.57 119.82 1r2q h LYS 116 Ca 0.26 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1r2q h LYS 116 Cb 0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1r2q h LYS 116 CO -0.12 0.58 0.27 1.49 -0.57 0.00 0.00 179.45 181.10 1r2q h GLU 117 N 0.77 0.57 -0.57 3.15 4.81 -0.83 -1.35 114.58 121.12 1r2q h GLU 117 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1r2q h GLU 117 Cb 0.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 1r2q h GLU 117 CO -0.04 0.40 0.30 -0.07 -0.73 0.00 0.00 179.01 178.87 1r2q h LEU 118 N 0.56 0.72 -1.67 1.64 3.38 -0.66 0.56 115.31 119.84 1r2q h LEU 118 Ca 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1r2q h LEU 118 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1r2q h LEU 118 CO -0.03 0.62 0.08 1.56 0.09 0.00 0.00 178.44 180.76 1r2q h GLN 119 N 0.77 0.29 0.08 1.13 4.20 -0.71 -0.57 115.11 120.30 1r2q h GLN 119 Ca 0.20 -0.03 -0.30 0.00 0.06 0.00 0.00 58.65 58.57 1r2q h GLN 119 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1r2q h GLN 119 CO -0.03 0.25 -1.60 -0.09 -0.67 0.00 0.00 178.83 176.69 1r2q h ARG 120 N 0.30 0.18 0.00 1.46 2.43 -0.90 -3.43 114.38 114.42 1r2q h ARG 120 Ca 0.08 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1r2q h ARG 120 Cb 0.08 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1r2q h ARG 120 CO -0.01 0.98 -0.44 1.04 -1.51 0.00 0.00 179.97 180.03 1r2q n GLN 121 N -3.36 3.10 -2.29 0.20 1.13 0.16 -5.06 117.38 111.26 1r2q n GLN 121 Ca -0.18 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.62 1r2q n GLN 121 Cb 1.04 -0.67 0.16 0.00 0.11 0.00 0.00 30.24 30.88 1r2q n GLN 121 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1r2q s ALA 122 N -1.22 2.96 0.32 -1.58 0.00 -0.24 -4.97 121.76 117.04 1r2q s ALA 122 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.07 1r2q s ALA 122 Cb 0.00 -2.33 -0.12 0.00 0.00 0.00 0.00 23.12 20.67 1r2q s ALA 122 CO 0.00 -2.08 1.39 0.43 0.00 0.00 0.00 175.76 175.50 1r2q n SER 123 N -3.37 3.11 0.20 0.00 7.64 -1.26 -4.86 113.62 115.08 1r2q n SER 123 Ca 0.17 1.19 0.14 0.00 1.01 0.00 0.00 58.87 61.38 1r2q n SER 123 Cb 0.60 -1.52 0.66 0.00 -1.01 0.00 0.00 64.21 62.94 1r2q n SER 123 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r2q h PRO 124 N 3.25 0.00 -0.60 1.43 0.13 -1.93 -2.26 132.00 132.02 1r2q h PRO 124 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1r2q h PRO 124 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1r2q h PRO 124 CO 0.68 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 1r2q n ASN 125 N -2.53 3.93 -4.73 1.44 3.02 -1.26 -5.00 115.26 110.13 1r2q n ASN 125 Ca 0.00 -2.17 -0.41 0.00 -0.03 0.00 0.00 54.58 51.97 1r2q n ASN 125 Cb 0.17 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 38.89 1r2q n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r2q n ILE 126 N 1.14 2.33 -3.44 2.41 3.06 -0.85 -4.97 119.36 119.03 1r2q n ILE 126 Ca 0.22 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.59 1r2q n ILE 126 Cb 0.66 -1.71 -0.08 0.00 0.54 0.00 0.00 39.64 39.06 1r2q n ILE 126 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1r2q s VAL 127 N -1.15 5.23 -0.15 9.51 1.01 -0.56 -4.97 120.40 129.32 1r2q s VAL 127 Ca 0.58 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1r2q s VAL 127 Cb -0.51 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1r2q s VAL 127 CO 0.60 0.27 -0.15 -0.63 0.00 0.00 0.00 175.10 175.19 1r2q s ILE 128 N 1.29 2.73 0.13 2.22 1.01 -1.26 -1.00 121.20 126.32 1r2q s ILE 128 Ca 0.17 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1r2q s ILE 128 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1r2q s ILE 128 CO 0.07 0.52 0.11 0.00 0.00 0.00 0.00 174.94 175.64 1r2q s ALA 129 N 0.67 3.56 -0.18 9.38 0.00 0.16 -1.52 121.76 133.82 1r2q s ALA 129 Ca -0.08 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1r2q s ALA 129 Cb -0.16 -1.39 0.03 0.00 0.00 0.00 0.00 23.12 21.60 1r2q s ALA 129 CO 0.02 0.61 -0.16 -1.17 0.00 0.00 0.00 175.76 175.06 1r2q s LEU 130 N -2.78 2.12 -0.25 0.00 2.96 0.87 -0.76 118.68 120.84 1r2q s LEU 130 Ca 0.30 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1r2q s LEU 130 Cb -0.11 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1r2q s LEU 130 CO 0.23 -0.05 0.08 -0.55 -1.32 0.00 0.00 176.35 174.74 1r2q s SER 131 N 1.35 5.25 -0.81 3.68 0.15 -0.18 -1.94 113.70 121.19 1r2q s SER 131 Ca 0.03 -0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 1r2q s SER 131 Cb -0.14 -1.95 0.14 0.00 -1.71 0.00 0.00 66.02 62.36 1r2q s SER 131 CO -0.11 -0.03 0.94 -0.83 1.20 0.00 0.00 173.24 174.41 1r2q s GLY 132 N 1.59 2.02 0.62 9.45 0.00 -0.58 -1.00 107.32 119.44 1r2q s GLY 132 Ca 0.06 -2.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.03 1r2q s GLY 132 CO 0.04 1.75 0.91 0.21 0.00 0.00 0.00 173.10 176.01 1r2q s ASN 133 N 3.29 5.22 -1.00 1.64 2.47 0.28 -0.94 114.94 125.90 1r2q s ASN 133 Ca 0.24 0.44 -0.03 0.00 0.42 0.00 0.00 52.86 53.92 1r2q s ASN 133 Cb -0.11 -1.28 0.00 0.00 -1.45 0.00 0.00 41.25 38.41 1r2q s ASN 133 CO -0.04 -1.28 0.43 0.29 -3.72 0.00 0.00 177.10 172.78 1r2q n LYS 134 N -2.64 -3.37 0.10 0.43 5.02 -0.81 -1.41 118.16 115.48 1r2q n LYS 134 Ca 0.06 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 57.05 1r2q n LYS 134 Cb 0.59 -4.79 0.45 0.00 -0.02 0.00 0.00 35.03 31.26 1r2q n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r2q n ALA 135 N -3.04 1.61 0.31 7.82 0.00 -0.35 -0.73 120.51 126.13 1r2q n ALA 135 Ca -0.07 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1r2q n ALA 135 Cb 0.58 -1.34 0.57 0.00 0.00 0.00 0.00 19.45 19.25 1r2q n ALA 135 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1r2q h ASP 136 N 0.00 0.00 -0.94 0.00 2.03 -1.91 -2.89 116.42 112.71 1r2q h ASP 136 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 1r2q h ASP 136 Cb 0.31 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.52 1r2q h ASP 136 CO 0.00 0.00 0.67 0.18 -1.03 0.00 0.00 179.24 179.06 1r2q n LEU 137 N -2.35 6.77 0.31 0.15 4.77 0.09 -4.66 117.00 122.08 1r2q n LEU 137 Ca 0.01 -3.65 0.18 0.00 -0.03 0.00 0.00 56.01 52.52 1r2q n LEU 137 Cb 0.17 -0.86 1.01 0.00 -2.33 0.00 0.00 43.42 41.41 1r2q n LEU 137 CO 0.17 1.12 1.15 0.00 -1.33 0.00 0.00 177.39 178.50 1r2q h ALA 138 N 1.27 1.37 0.00 -1.18 0.00 -1.69 0.19 119.26 119.21 1r2q h ALA 138 Ca 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1r2q h ALA 138 Cb 2.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1r2q h ALA 138 CO 1.15 -0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.65 1r2q n ASN 139 N -3.59 0.00 -0.27 0.00 6.94 -1.26 -2.05 115.26 115.04 1r2q n ASN 139 Ca -0.03 0.25 0.07 0.00 -0.02 0.00 0.00 54.58 54.85 1r2q n ASN 139 Cb 0.10 -0.35 0.12 0.00 -2.36 0.00 0.00 39.78 37.28 1r2q n ASN 139 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1r2q n LYS 140 N -1.35 1.03 -1.62 -3.83 5.02 0.05 -5.09 118.16 112.37 1r2q n LYS 140 Ca 0.04 -2.34 -0.44 0.00 -2.02 0.00 0.00 58.31 53.55 1r2q n LYS 140 Cb 0.10 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 1r2q n LYS 140 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1r2q n ARG 141 N -1.05 1.55 0.00 1.97 0.63 -0.87 -4.42 116.66 114.47 1r2q n ARG 141 Ca 0.13 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1r2q n ARG 141 Cb 0.68 -1.98 0.00 0.00 0.45 0.00 0.00 32.46 31.60 1r2q n ARG 141 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r2q n ALA 142 N 0.38 1.64 -4.03 5.13 0.00 0.52 -4.93 120.51 119.22 1r2q n ALA 142 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 1r2q n ALA 142 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.62 1r2q n ALA 142 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1r2q s VAL 143 N -1.07 1.85 0.20 0.00 1.01 -0.83 -4.67 120.40 116.90 1r2q s VAL 143 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 61.98 60.43 1r2q s VAL 143 Cb 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 36.38 34.34 1r2q s VAL 143 CO 0.00 0.11 1.63 -0.62 0.00 0.00 0.00 175.10 176.22 1r2q s ASP 144 N 1.29 6.48 0.14 3.32 -1.08 -1.26 -4.92 116.67 120.63 1r2q s ASP 144 Ca -0.04 2.77 -0.21 0.00 -0.52 0.00 0.00 52.55 54.54 1r2q s ASP 144 Cb -0.17 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.69 1r2q s ASP 144 CO -0.07 -0.89 1.66 0.15 0.52 0.00 0.00 175.17 176.53 1r2q h PHE 145 N 6.48 -0.42 -0.28 -5.34 3.57 -1.99 -1.91 116.94 117.06 1r2q h PHE 145 Ca -0.43 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1r2q h PHE 145 Cb 1.21 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1r2q h PHE 145 CO 0.64 -0.24 -0.10 0.37 -2.23 0.00 0.00 178.31 176.75 1r2q h GLN 146 N -0.17 0.46 -0.48 1.11 5.75 -1.99 0.14 115.11 119.92 1r2q h GLN 146 Ca 0.12 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1r2q h GLN 146 Cb 0.35 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1r2q h GLN 146 CO -0.30 0.57 0.22 1.49 -2.65 0.00 0.00 178.83 178.15 1r2q h GLU 147 N 0.43 0.71 -0.59 1.69 4.81 -1.86 -0.63 114.58 119.14 1r2q h GLU 147 Ca 0.08 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1r2q h GLU 147 Cb 0.44 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1r2q h GLU 147 CO 0.02 0.61 -0.03 0.00 -0.73 0.00 0.00 179.01 178.89 1r2q h ALA 148 N 1.06 0.84 -0.72 2.92 0.00 -0.91 -1.47 119.26 120.98 1r2q h ALA 148 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1r2q h ALA 148 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1r2q h ALA 148 CO -0.02 0.67 0.32 0.37 0.00 0.00 0.00 179.25 180.59 1r2q h GLN 149 N 0.95 1.06 -0.51 0.00 5.75 -0.77 0.34 115.11 121.93 1r2q h GLN 149 Ca 0.16 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1r2q h GLN 149 Cb 0.58 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1r2q h GLN 149 CO 0.03 0.85 0.10 0.77 -2.65 0.00 0.00 178.83 177.93 1r2q h SER 150 N 1.02 0.79 -0.29 -0.69 0.02 -0.93 0.39 113.55 113.86 1r2q h SER 150 Ca 0.25 -0.25 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1r2q h SER 150 Cb 0.16 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1r2q h SER 150 CO -0.03 0.84 0.06 0.22 -1.14 0.00 0.00 176.83 176.78 1r2q h TYR 151 N 0.71 0.10 -0.54 3.45 3.20 -1.00 -0.81 116.97 122.08 1r2q h TYR 151 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1r2q h TYR 151 Cb 0.37 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1r2q h TYR 151 CO 0.03 0.03 0.28 0.00 -1.64 0.00 0.00 178.16 176.86 1r2q h ALA 152 N 1.21 0.70 -0.71 1.82 0.00 -0.60 -2.29 119.26 119.39 1r2q h ALA 152 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1r2q h ALA 152 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1r2q h ALA 152 CO -0.17 0.23 0.38 -0.44 0.00 0.00 0.00 179.25 179.25 1r2q h ASP 153 N 0.73 0.90 0.68 0.00 3.32 -0.69 -0.41 116.42 120.95 1r2q h ASP 153 Ca 0.19 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1r2q h ASP 153 Cb 0.07 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1r2q h ASP 153 CO -0.03 0.75 -0.11 0.44 -1.72 0.00 0.00 179.24 178.57 1r2q h ASP 154 N 0.99 0.00 -0.33 6.45 3.32 -0.87 -2.82 116.42 123.16 1r2q h ASP 154 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1r2q h ASP 154 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1r2q h ASP 154 CO -0.04 0.11 0.00 0.59 -1.72 0.00 0.00 179.24 178.18 1r2q n ASN 155 N -3.37 3.06 -3.63 6.45 3.02 -0.80 -4.99 115.26 115.01 1r2q n ASN 155 Ca -0.01 -2.15 -0.22 0.00 -0.03 0.00 0.00 54.58 52.17 1r2q n ASN 155 Cb 0.30 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1r2q n ASN 155 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1r2q n SER 156 N 0.35 -2.83 -4.58 6.41 2.88 -0.33 -5.00 113.62 110.52 1r2q n SER 156 Ca 0.13 -0.70 -0.33 0.00 -1.33 0.00 0.00 58.87 56.63 1r2q n SER 156 Cb 0.50 -4.54 -0.11 0.00 -0.75 0.00 0.00 64.21 59.30 1r2q n SER 156 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1r2q s LEU 157 N -6.77 3.15 -0.33 2.46 1.43 -0.31 -4.69 118.68 113.61 1r2q s LEU 157 Ca 0.20 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.93 1r2q s LEU 157 Cb -0.09 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.42 1r2q s LEU 157 CO 0.77 0.33 1.14 -0.22 0.23 0.00 0.00 176.35 178.61 1r2q s LEU 158 N -1.02 3.88 -0.11 1.79 2.96 -0.57 -4.45 118.68 121.16 1r2q s LEU 158 Ca 0.14 1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1r2q s LEU 158 Cb -0.11 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1r2q s LEU 158 CO 0.04 -0.98 -0.08 0.12 -1.32 0.00 0.00 176.35 174.13 1r2q s PHE 159 N 3.94 2.91 -0.01 5.38 5.36 -1.26 -0.09 117.98 134.22 1r2q s PHE 159 Ca 0.48 -0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 56.18 1r2q s PHE 159 Cb -0.13 -1.81 -0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1r2q s PHE 159 CO 0.19 0.09 0.07 -1.64 -1.46 0.00 0.00 175.22 172.48 1r2q s MET 160 N -0.20 0.30 0.22 10.12 -1.94 -0.82 -4.98 119.30 122.00 1r2q s MET 160 Ca 0.02 -0.26 -0.25 0.00 -1.71 0.00 0.00 55.69 53.48 1r2q s MET 160 Cb -0.13 0.12 -0.09 0.00 2.01 0.00 0.00 34.83 36.74 1r2q s MET 160 CO 0.03 -0.06 0.83 -1.21 -0.01 0.00 0.00 175.02 174.60 1r2q s GLU 161 N -0.88 4.57 0.11 2.03 2.02 -1.26 -1.52 118.70 123.78 1r2q s GLU 161 Ca -0.10 1.21 0.01 0.00 0.02 0.00 0.00 54.97 56.11 1r2q s GLU 161 Cb -0.06 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1r2q s GLU 161 CO 0.00 0.48 -0.04 0.95 0.02 0.00 0.00 175.26 176.67 1r2q s THR 162 N -1.31 0.62 -0.18 3.63 -4.23 -0.12 -4.61 115.64 109.43 1r2q s THR 162 Ca 0.41 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1r2q s THR 162 Cb -0.22 -1.78 0.06 0.00 1.34 0.00 0.00 72.50 71.91 1r2q s THR 162 CO 0.26 -0.78 0.07 -0.55 -0.54 0.00 0.00 174.62 173.08 1r2q s SER 163 N -3.06 2.55 0.45 3.99 0.15 -0.42 -1.21 113.70 116.14 1r2q s SER 163 Ca 0.15 -0.69 0.11 0.00 0.70 0.00 0.00 55.95 56.21 1r2q s SER 163 Cb 0.06 -0.35 1.03 0.00 -1.71 0.00 0.00 66.02 65.04 1r2q s SER 163 CO -0.03 -0.34 2.08 0.00 1.20 0.00 0.00 173.24 176.15 1r2q h ALA 164 N 8.37 1.86 -0.46 5.45 0.00 -1.89 0.12 119.26 132.70 1r2q h ALA 164 Ca -0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1r2q h ALA 164 Cb 1.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1r2q h ALA 164 CO 0.31 0.11 -0.22 -0.22 0.00 0.00 0.00 179.25 179.23 1r2q h LYS 165 N 0.34 0.96 0.00 0.00 3.64 -1.94 -3.28 116.57 116.30 1r2q h LYS 165 Ca 0.12 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1r2q h LYS 165 Cb 0.05 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1r2q h LYS 165 CO -0.03 1.09 -1.39 0.25 -2.27 0.00 0.00 179.45 177.10 1r2q n THR 166 N -4.14 0.06 -0.41 1.00 -2.24 -1.16 -4.98 114.28 102.42 1r2q n THR 166 Ca -0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1r2q n THR 166 Cb 0.46 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1r2q n THR 166 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1r2q n SER 167 N -1.95 0.00 -4.69 3.42 3.41 0.38 -5.04 113.62 109.16 1r2q n SER 167 Ca 0.00 0.00 -0.56 0.00 -0.26 0.00 0.00 58.87 58.06 1r2q n SER 167 Cb 0.46 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1r2q n SER 167 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1r2q n MET 168 N -2.00 1.28 -1.03 4.33 0.00 -1.05 -1.80 117.12 116.86 1r2q n MET 168 Ca 0.00 0.47 -0.01 0.00 0.00 0.00 0.00 57.70 58.16 1r2q n MET 168 Cb 0.00 -2.17 -0.00 0.00 0.00 0.00 0.00 33.22 31.05 1r2q n MET 168 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1r2q n ASN 169 N 5.07 -5.72 0.06 6.12 3.02 -1.26 -1.31 115.26 121.24 1r2q n ASN 169 Ca 0.25 0.03 -0.11 0.00 -0.03 0.00 0.00 54.58 54.71 1r2q n ASN 169 Cb 0.16 -3.31 -0.08 0.00 -0.61 0.00 0.00 39.78 35.94 1r2q n ASN 169 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1r2q h VAL 170 N 0.00 0.87 -0.72 2.41 2.07 -1.66 -1.33 116.25 117.89 1r2q h VAL 170 Ca -0.02 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1r2q h VAL 170 Cb 0.93 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1r2q h VAL 170 CO 0.03 0.21 0.43 -1.13 0.02 0.00 0.00 177.57 177.14 1r2q h ASN 171 N -0.82 0.86 -0.82 0.57 -1.24 -1.90 -2.82 115.58 109.41 1r2q h ASN 171 Ca -0.02 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1r2q h ASN 171 Cb 0.53 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 1r2q h ASN 171 CO 0.04 0.66 0.46 -0.33 -1.29 0.00 0.00 177.43 176.97 1r2q h GLU 172 N 0.99 1.13 -0.16 6.67 3.07 -1.90 -0.74 114.58 123.64 1r2q h GLU 172 Ca 0.26 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 58.78 1r2q h GLU 172 Cb -0.04 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1r2q h GLU 172 CO -0.05 0.82 -0.76 0.97 -1.40 0.00 0.00 179.01 178.59 1r2q h ILE 173 N 1.13 1.28 -0.59 3.13 2.10 -1.00 -0.20 117.51 123.37 1r2q h ILE 173 Ca 0.29 -1.95 -0.09 0.00 1.08 0.00 0.00 64.86 64.18 1r2q h ILE 173 Cb 0.01 1.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.69 1r2q h ILE 173 CO -0.05 0.62 0.00 -0.26 -1.08 0.00 0.00 178.15 177.38 1r2q h PHE 174 N 0.53 1.12 -0.16 2.19 -1.00 -1.37 -2.38 116.94 115.86 1r2q h PHE 174 Ca -0.05 -0.19 -0.16 0.00 2.81 0.00 0.00 57.97 60.38 1r2q h PHE 174 Cb 1.39 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1r2q h PHE 174 CO 0.09 0.99 -0.58 0.52 -1.61 0.00 0.00 178.31 177.72 1r2q h MET 175 N 0.94 0.52 -0.45 1.51 2.86 -1.01 -2.38 114.93 116.92 1r2q h MET 175 Ca 0.17 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 1r2q h MET 175 Cb 0.54 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1r2q h MET 175 CO 0.03 0.95 -0.07 0.00 1.06 0.00 0.00 176.91 178.88 1r2q h ALA 176 N 0.98 1.05 -0.12 6.32 0.00 -0.87 -0.78 119.26 125.83 1r2q h ALA 176 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1r2q h ALA 176 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1r2q h ALA 176 CO 0.11 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.81 1r2q h ILE 177 N 0.71 1.15 -0.53 0.00 2.04 -1.31 -2.94 117.51 116.63 1r2q h ILE 177 Ca 0.13 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1r2q h ILE 177 Cb 0.53 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1r2q h ILE 177 CO 0.03 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.61 1r2q h ALA 178 N 0.89 1.52 0.00 1.87 0.00 -0.87 -0.68 119.26 121.98 1r2q h ALA 178 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1r2q h ALA 178 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1r2q h ALA 178 CO -0.00 0.41 -0.03 0.87 0.00 0.00 0.00 179.25 180.50 1r2q h LYS 179 N 0.74 0.00 -0.38 0.00 1.57 -1.03 -2.91 116.57 114.56 1r2q h LYS 179 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1r2q h LYS 179 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1r2q h LYS 179 CO -0.03 0.03 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1r2q n LYS 180 N -3.16 2.44 -2.49 3.15 4.76 -0.29 -4.91 118.16 117.67 1r2q n LYS 180 Ca -0.00 -2.24 -0.41 0.00 -2.87 0.00 0.00 58.31 52.79 1r2q n LYS 180 Cb 0.26 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 1r2q n LYS 180 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1r2q s LEU 181 N -1.41 4.52 0.38 -0.35 1.43 -1.04 -4.92 118.68 117.29 1r2q s LEU 181 Ca 0.37 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.41 1r2q s LEU 181 Cb 0.22 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.70 1r2q s LEU 181 CO 0.30 -0.19 0.82 -0.81 0.23 0.00 0.00 176.35 176.70 1r2q n PRO 182 N 1.81 0.99 -2.21 1.29 -0.04 -1.26 -4.95 135.00 130.63 1r2q n PRO 182 Ca 0.01 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.82 1r2q n PRO 182 Cb 0.45 -1.75 0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1r2q n PRO 182 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1r2q n LYS 183 N 0.47 0.98 -0.22 0.54 3.00 -1.26 -5.18 118.16 116.48 1r2q n LYS 183 Ca 0.11 -2.23 0.00 0.00 -0.00 0.00 0.00 58.31 56.19 1r2q n LYS 183 Cb 0.37 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 34.97 1r2q n LYS 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49