#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxh s GLN 3 N 0.00 0.78 -0.10 1.43 -2.07 -0.31 -4.85 119.66 114.54 1qxh s GLN 3 Ca 0.00 -1.24 0.03 0.00 -1.82 0.00 0.00 55.36 52.33 1qxh s GLN 3 Cb 0.00 0.25 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 1qxh s GLN 3 CO 0.00 -0.20 -0.17 0.99 -1.32 0.00 0.00 175.29 174.59 1qxh s THR 4 N -3.95 1.60 0.00 3.63 2.01 -1.26 -0.42 115.64 117.25 1qxh s THR 4 Ca 0.12 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1qxh s THR 4 Cb 0.07 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1qxh s THR 4 CO -0.06 0.46 0.00 1.33 -0.69 0.00 0.00 174.62 175.66 1qxh n VAL 5 N 3.89 0.00 -3.98 3.82 0.24 0.29 -4.93 118.33 117.66 1qxh n VAL 5 Ca -0.20 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 1qxh n VAL 5 Cb 0.52 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.77 1qxh n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1qxh s HIS 6 N -0.21 0.30 -0.23 6.34 3.76 0.25 -0.10 115.29 125.40 1qxh s HIS 6 Ca 0.00 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 1qxh s HIS 6 Cb 0.00 -0.20 0.06 0.00 1.11 0.00 0.00 32.58 33.54 1qxh s HIS 6 CO 0.00 -0.15 -0.07 0.12 -0.85 0.00 0.00 174.74 173.79 1qxh s PHE 7 N -1.26 2.44 -1.47 1.40 5.36 -0.01 -0.09 117.98 124.35 1qxh s PHE 7 Ca -0.13 -1.74 -0.07 0.00 -0.96 0.00 0.00 56.93 54.04 1qxh s PHE 7 Cb -0.09 -1.61 0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1qxh s PHE 7 CO -0.01 -0.77 0.62 1.04 -1.46 0.00 0.00 175.22 174.64 1qxh n GLN 8 N 4.66 -4.67 0.00 10.12 6.02 -1.26 -1.32 117.38 130.93 1qxh n GLN 8 Ca -0.13 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 1qxh n GLN 8 Cb 0.45 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 26.11 1qxh n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qxh n GLY 9 N -1.46 2.12 3.81 1.08 0.00 -1.26 -5.04 105.19 104.44 1qxh n GLY 9 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1qxh n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qxh s ASN 10 N -2.77 6.91 0.34 1.61 0.01 -0.44 -5.00 114.94 115.61 1qxh s ASN 10 Ca 0.00 1.08 -0.28 0.00 -0.71 0.00 0.00 52.86 52.95 1qxh s ASN 10 Cb 0.00 -2.31 -0.12 0.00 0.41 0.00 0.00 41.25 39.23 1qxh s ASN 10 CO 0.00 0.25 1.39 -2.65 -1.51 0.00 0.00 177.10 174.58 1qxh n PRO 11 N 2.09 2.35 -3.97 -0.60 -0.02 -1.26 -0.83 135.00 132.75 1qxh n PRO 11 Ca -0.11 0.82 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1qxh n PRO 11 Cb 0.51 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1qxh n PRO 11 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1qxh s VAL 12 N -0.91 0.22 -0.04 -1.45 1.01 0.86 -4.80 120.40 115.28 1qxh s VAL 12 Ca 0.57 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 1qxh s VAL 12 Cb -0.54 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 1qxh s VAL 12 CO 0.60 0.14 0.48 -0.89 0.00 0.00 0.00 175.10 175.44 1qxh s THR 13 N 0.86 5.03 -0.11 3.92 2.01 -1.26 -0.55 115.64 125.55 1qxh s THR 13 Ca -0.09 0.99 0.03 0.00 0.31 0.00 0.00 61.69 62.94 1qxh s THR 13 Cb -0.12 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1qxh s THR 13 CO -0.01 0.45 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.45 1qxh s VAL 14 N -0.28 2.00 0.49 3.82 1.01 0.43 -0.52 120.40 127.36 1qxh s VAL 14 Ca 0.26 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 61.05 1qxh s VAL 14 Cb -0.17 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 1qxh s VAL 14 CO 0.13 0.55 0.97 0.00 0.00 0.00 0.00 175.10 176.75 1qxh n ALA 15 N 3.68 0.15 -0.35 5.51 0.00 0.11 -1.16 120.51 128.46 1qxh n ALA 15 Ca -0.19 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1qxh n ALA 15 Cb 0.53 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1qxh n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qxh n ASN 16 N 0.09 0.00 -3.87 0.00 4.13 -1.26 -4.17 115.26 110.18 1qxh n ASN 16 Ca 0.11 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.22 1qxh n ASN 16 Cb 0.42 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.52 1qxh n ASN 16 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1qxh s SER 17 N -4.00 0.23 0.50 6.41 0.01 -1.26 -2.27 113.70 113.32 1qxh s SER 17 Ca 0.00 -0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.02 1qxh s SER 17 Cb 0.00 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 66.10 1qxh s SER 17 CO 0.00 -0.02 1.25 -0.51 0.41 0.00 0.00 173.24 174.37 1qxh s ILE 18 N 0.30 2.66 0.23 1.44 2.07 -1.25 -3.95 121.20 122.71 1qxh s ILE 18 Ca -0.03 0.49 -0.31 0.00 -1.41 0.00 0.00 60.65 59.39 1qxh s ILE 18 Cb -0.05 -3.25 -0.13 0.00 0.13 0.00 0.00 42.46 39.16 1qxh s ILE 18 CO -0.01 -0.01 1.44 -2.65 -1.91 0.00 0.00 174.94 171.80 1qxh n PRO 19 N -0.77 2.08 -3.40 3.50 -0.02 -1.26 -4.97 135.00 130.16 1qxh n PRO 19 Ca 0.09 0.74 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 1qxh n PRO 19 Cb 0.47 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1qxh n PRO 19 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1qxh s GLN 20 N -0.25 3.55 0.21 -0.52 -1.52 -1.26 -4.65 119.66 115.22 1qxh s GLN 20 Ca 0.69 -0.18 -0.31 0.00 -1.95 0.00 0.00 55.36 53.61 1qxh s GLN 20 Cb -0.65 -2.68 -0.11 0.00 -0.22 0.00 0.00 33.01 29.35 1qxh s GLN 20 CO 0.48 0.21 1.60 0.00 -0.25 0.00 0.00 175.29 177.34 1qxh s ALA 21 N -2.15 3.81 0.00 6.09 0.00 -1.26 -1.78 121.76 126.47 1qxh s ALA 21 Ca 0.41 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1qxh s ALA 21 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1qxh s ALA 21 CO 0.32 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1qxh n GLY 22 N 3.38 2.79 3.90 0.00 0.00 0.11 -4.98 105.19 110.38 1qxh n GLY 22 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1qxh n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qxh s SER 23 N -0.86 5.13 -0.13 1.61 1.04 -0.73 -4.81 113.70 114.95 1qxh s SER 23 Ca 0.00 0.90 -0.17 0.00 0.48 0.00 0.00 55.95 57.16 1qxh s SER 23 Cb 0.00 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 1qxh s SER 23 CO 0.00 -1.49 0.44 -0.75 0.98 0.00 0.00 173.24 172.42 1qxh s LYS 24 N -5.36 4.31 0.04 4.02 2.47 -1.26 -0.72 119.74 123.23 1qxh s LYS 24 Ca 0.59 0.37 -0.30 0.00 -1.56 0.00 0.00 55.97 55.06 1qxh s LYS 24 Cb -0.11 -3.45 -0.07 0.00 -1.46 0.00 0.00 37.83 32.75 1qxh s LYS 24 CO 0.49 0.15 1.48 0.00 0.16 0.00 0.00 175.35 177.64 1qxh s ALA 25 N 0.68 3.62 0.36 3.13 0.00 -0.52 -4.87 121.76 124.16 1qxh s ALA 25 Ca 0.24 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.97 1qxh s ALA 25 Cb -0.15 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 1qxh s ALA 25 CO 0.09 -0.94 1.03 -0.65 0.00 0.00 0.00 175.76 175.29 1qxh s GLN 26 N 2.31 4.35 1.05 0.00 -0.21 -1.26 -4.99 119.66 120.91 1qxh s GLN 26 Ca 0.67 1.52 -0.12 0.00 0.02 0.00 0.00 55.36 57.45 1qxh s GLN 26 Cb -0.35 -2.72 0.22 0.00 1.00 0.00 0.00 33.01 31.16 1qxh s GLN 26 CO 0.29 0.02 1.07 -0.08 -2.12 0.00 0.00 175.29 174.47 1qxh s THR 27 N -1.56 2.15 0.02 -0.19 -1.32 -1.26 -4.99 115.64 108.49 1qxh s THR 27 Ca 0.54 0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.79 1qxh s THR 27 Cb -0.23 -2.22 0.09 0.00 -1.51 0.00 0.00 72.50 68.63 1qxh s THR 27 CO 0.29 -0.07 0.78 0.72 -2.21 0.00 0.00 174.62 174.13 1qxh s PHE 28 N -2.64 -0.46 -0.13 9.09 -0.12 -1.26 -4.98 117.98 117.48 1qxh s PHE 28 Ca 0.67 0.45 0.02 0.00 -0.05 0.00 0.00 56.93 58.02 1qxh s PHE 28 Cb -0.23 0.51 0.02 0.00 -0.63 0.00 0.00 43.02 42.69 1qxh s PHE 28 CO 0.61 -0.63 -0.17 0.99 -0.05 0.00 0.00 175.22 175.97 1qxh s THR 29 N -2.75 1.70 0.32 -4.49 2.01 -1.26 -2.47 115.64 108.69 1qxh s THR 29 Ca 0.00 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1qxh s THR 29 Cb -0.01 -1.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.90 1qxh s THR 29 CO -0.06 0.48 0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 1qxh s LEU 30 N 1.07 2.04 -0.17 4.42 1.43 0.19 -4.79 118.68 122.88 1qxh s LEU 30 Ca -0.03 -1.40 -0.04 0.00 -1.03 0.00 0.00 54.13 51.63 1qxh s LEU 30 Cb -0.14 -0.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1qxh s LEU 30 CO -0.04 -0.66 -0.04 -0.69 0.23 0.00 0.00 176.35 175.15 1qxh s VAL 31 N -3.39 3.73 0.92 -1.59 1.01 -0.67 0.85 120.40 121.26 1qxh s VAL 31 Ca 0.36 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1qxh s VAL 31 Cb 0.08 -2.65 0.19 0.00 0.00 0.00 0.00 36.38 34.00 1qxh s VAL 31 CO 0.15 0.47 1.26 0.00 0.00 0.00 0.00 175.10 176.98 1qxh s ALA 32 N 0.70 2.58 0.33 5.51 0.00 -0.30 -0.55 121.76 130.03 1qxh s ALA 32 Ca -0.02 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1qxh s ALA 32 Cb -0.14 -2.56 0.71 0.00 0.00 0.00 0.00 23.12 21.13 1qxh s ALA 32 CO 0.02 -2.27 1.88 -0.22 0.00 0.00 0.00 175.76 175.17 1qxh h LYS 33 N -1.42 0.79 -0.04 0.00 3.64 -1.89 -0.54 116.57 117.11 1qxh h LYS 33 Ca -0.42 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1qxh h LYS 33 Cb 1.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1qxh h LYS 33 CO 0.36 0.52 0.00 -0.40 -2.27 0.00 0.00 179.45 177.66 1qxh n ASP 34 N -4.56 0.32 -0.19 4.20 5.68 -1.26 -4.81 116.55 115.94 1qxh n ASP 34 Ca 0.17 -1.69 -0.02 0.00 -0.50 0.00 0.00 54.79 52.74 1qxh n ASP 34 Cb 0.38 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1qxh n ASP 34 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1qxh n LEU 35 N -0.47 -0.06 -4.89 -2.12 4.77 -0.21 -5.03 117.00 108.99 1qxh n LEU 35 Ca 0.09 0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 1qxh n LEU 35 Cb 0.09 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.13 1qxh n LEU 35 CO 0.07 -0.24 0.15 -0.94 -1.33 0.00 0.00 177.39 175.10 1qxh s SER 36 N -2.48 6.53 0.35 -1.43 1.04 -1.26 -4.82 113.70 111.64 1qxh s SER 36 Ca 0.00 0.76 -0.26 0.00 0.48 0.00 0.00 55.95 56.93 1qxh s SER 36 Cb 0.00 -2.16 -0.09 0.00 0.10 0.00 0.00 66.02 63.87 1qxh s SER 36 CO 0.00 -0.06 1.03 -1.81 0.98 0.00 0.00 173.24 173.38 1qxh s ASP 37 N -2.59 7.04 -0.00 7.02 -0.00 -1.26 -1.15 116.67 125.72 1qxh s ASP 37 Ca 0.44 2.04 0.02 0.00 -0.00 0.00 0.00 52.55 55.06 1qxh s ASP 37 Cb -0.11 -2.59 -0.00 0.00 -0.00 0.00 0.00 42.92 40.21 1qxh s ASP 37 CO 0.24 -0.29 -0.06 -0.69 -0.00 0.00 0.00 175.17 174.37 1qxh s VAL 38 N -1.51 0.50 0.27 -1.27 1.01 0.25 -4.88 120.40 114.76 1qxh s VAL 38 Ca 0.52 -0.27 0.12 0.00 0.00 0.00 0.00 61.98 62.35 1qxh s VAL 38 Cb -0.24 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1qxh s VAL 38 CO 0.30 0.14 -0.20 0.42 0.00 0.00 0.00 175.10 175.76 1qxh s THR 39 N -0.15 2.42 0.25 3.92 -4.23 -1.26 0.55 115.64 117.15 1qxh s THR 39 Ca 0.02 -2.37 -0.04 0.00 -1.18 0.00 0.00 61.69 58.13 1qxh s THR 39 Cb -0.02 -2.27 0.24 0.00 1.34 0.00 0.00 72.50 71.78 1qxh s THR 39 CO -0.00 -0.39 1.85 0.25 -0.54 0.00 0.00 174.62 175.78 1qxh h LEU 40 N 2.35 0.86 -2.04 4.79 5.85 -1.87 -2.25 115.31 123.02 1qxh h LEU 40 Ca -0.40 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.47 1qxh h LEU 40 Cb 1.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1qxh h LEU 40 CO 0.59 0.53 0.37 1.23 -0.34 0.00 0.00 178.44 180.82 1qxh h GLY 41 N 0.98 0.00 1.80 3.75 0.00 -1.96 0.18 103.07 107.82 1qxh h GLY 41 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1qxh h GLY 41 CO -0.20 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.28 1qxh n GLN 42 N -4.08 0.08 -0.33 4.80 6.02 -0.84 -1.23 117.38 121.80 1qxh n GLN 42 Ca 0.08 0.24 0.07 0.00 -0.01 0.00 0.00 57.00 57.38 1qxh n GLN 42 Cb 0.56 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.53 1qxh n GLN 42 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1qxh n PHE 43 N -1.40 0.72 -1.60 1.08 3.72 0.05 -5.04 117.46 114.99 1qxh n PHE 43 Ca 0.04 -0.75 -0.45 0.00 -0.05 0.00 0.00 57.45 56.25 1qxh n PHE 43 Cb 0.12 -0.21 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1qxh n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qxh n ALA 44 N -0.21 -0.12 -0.20 4.37 0.00 -0.36 -1.99 120.51 122.00 1qxh n ALA 44 Ca 0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1qxh n ALA 44 Cb 0.71 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1qxh n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qxh n GLY 45 N 1.28 1.43 3.73 0.00 0.00 -1.26 -5.04 105.19 105.32 1qxh n GLY 45 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1qxh n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qxh s LYS 46 N -0.42 2.24 -0.29 1.61 1.02 -0.84 -4.80 119.74 118.25 1qxh s LYS 46 Ca 0.00 -1.78 -0.17 0.00 0.02 0.00 0.00 55.97 54.04 1qxh s LYS 46 Cb 0.00 -2.02 -0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1qxh s LYS 46 CO 0.00 -0.05 0.49 0.50 -0.92 0.00 0.00 175.35 175.36 1qxh s ARG 47 N -3.88 3.90 -0.22 1.68 3.52 0.02 -3.46 118.95 120.50 1qxh s ARG 47 Ca 0.40 0.09 -0.08 0.00 -0.13 0.00 0.00 55.73 56.01 1qxh s ARG 47 Cb 0.02 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1qxh s ARG 47 CO 0.22 -0.44 0.08 0.15 -0.81 0.00 0.00 175.30 174.51 1qxh s LYS 48 N 2.29 3.84 -0.37 5.12 3.01 0.98 -0.90 119.74 133.71 1qxh s LYS 48 Ca 0.19 -0.40 -0.07 0.00 -1.01 0.00 0.00 55.97 54.68 1qxh s LYS 48 Cb -0.16 -3.33 0.06 0.00 -1.01 0.00 0.00 37.83 33.39 1qxh s LYS 48 CO 0.11 0.01 0.16 0.08 0.51 0.00 0.00 175.35 176.22 1qxh s VAL 49 N 1.10 3.89 -0.42 3.17 1.01 -0.46 0.04 120.40 128.73 1qxh s VAL 49 Ca 0.05 -1.27 -0.26 0.00 0.00 0.00 0.00 61.98 60.50 1qxh s VAL 49 Cb -0.14 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1qxh s VAL 49 CO 0.04 -0.31 0.95 -0.76 0.00 0.00 0.00 175.10 175.02 1qxh s LEU 50 N 1.39 3.96 -0.54 3.92 1.02 0.15 -0.63 118.68 127.96 1qxh s LEU 50 Ca 0.00 0.38 -0.09 0.00 0.02 0.00 0.00 54.13 54.44 1qxh s LEU 50 Cb -0.21 -3.27 0.14 0.00 0.02 0.00 0.00 46.19 42.87 1qxh s LEU 50 CO 0.02 -0.98 0.41 0.21 0.02 0.00 0.00 176.35 176.03 1qxh s ASN 51 N 2.11 5.75 -0.18 2.29 2.47 0.35 -1.61 114.94 126.11 1qxh s ASN 51 Ca 0.39 -2.17 -0.14 0.00 0.42 0.00 0.00 52.86 51.35 1qxh s ASN 51 Cb -0.11 -2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 37.64 1qxh s ASN 51 CO 0.23 -0.62 0.31 -0.63 -3.72 0.00 0.00 177.10 172.67 1qxh s ILE 52 N 0.97 5.28 0.15 -5.21 -1.09 0.08 -1.18 121.20 120.20 1qxh s ILE 52 Ca 0.09 0.56 0.08 0.00 -2.23 0.00 0.00 60.65 59.15 1qxh s ILE 52 Cb -0.23 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1qxh s ILE 52 CO -0.02 0.35 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.50 1qxh s PHE 53 N 0.75 1.72 0.31 3.97 0.40 -0.12 -1.53 117.98 123.48 1qxh s PHE 53 Ca 0.16 -0.49 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 1qxh s PHE 53 Cb -0.13 -0.87 0.51 0.00 0.51 0.00 0.00 43.02 43.04 1qxh s PHE 53 CO 0.05 0.28 1.74 -1.35 0.70 0.00 0.00 175.22 176.64 1qxh h PRO 54 N 3.33 0.24 -1.41 0.24 0.11 -1.71 -3.38 132.00 129.42 1qxh h PRO 54 Ca -0.42 -0.10 0.11 0.00 0.11 0.00 0.00 66.00 65.70 1qxh h PRO 54 Cb 1.20 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 32.02 1qxh h PRO 54 CO 0.51 0.58 0.62 0.45 -0.21 0.00 0.00 178.00 179.94 1qxh s SER 55 N -6.88 -0.30 -0.17 -2.05 0.15 -1.26 -4.45 113.70 98.74 1qxh s SER 55 Ca -0.05 0.55 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1qxh s SER 55 Cb 0.14 0.54 0.42 0.00 -1.71 0.00 0.00 66.02 65.41 1qxh s SER 55 CO 0.76 -0.12 1.30 2.30 1.20 0.00 0.00 173.24 178.68 1qxh n ILE 56 N 1.79 2.14 -3.14 6.45 -5.35 -1.26 -4.67 119.36 115.32 1qxh n ILE 56 Ca -0.11 -2.20 -0.21 0.00 -0.27 0.00 0.00 62.75 59.97 1qxh n ILE 56 Cb 0.56 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 1qxh n ILE 56 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1qxh n ASP 57 N -0.99 1.66 -0.79 7.28 4.64 -1.26 -4.32 116.55 122.77 1qxh n ASP 57 Ca 0.20 -3.15 0.09 0.00 -1.38 0.00 0.00 54.79 50.55 1qxh n ASP 57 Cb 0.79 -0.61 0.11 0.00 -1.04 0.00 0.00 41.12 40.37 1qxh n ASP 57 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1qxh n THR 58 N 0.25 0.22 0.00 5.18 -2.24 -1.26 -4.97 114.28 111.46 1qxh n THR 58 Ca 0.26 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1qxh n THR 58 Cb 0.59 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1qxh n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qxh n GLY 59 N 1.04 3.14 3.54 3.38 0.00 -1.26 -4.99 105.19 110.04 1qxh n GLY 59 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1qxh n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qxh s VAL 60 N -1.62 4.41 -0.42 1.61 1.01 -1.26 -5.08 120.40 119.06 1qxh s VAL 60 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 1qxh s VAL 60 Cb 0.00 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1qxh s VAL 60 CO 0.00 0.44 0.28 0.00 0.00 0.00 0.00 175.10 175.82 1qxh s ALA 62 N 1.55 3.41 0.31 0.00 0.00 -1.26 -4.91 121.76 120.84 1qxh s ALA 62 Ca 0.03 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1qxh s ALA 62 Cb -0.22 -3.39 0.53 0.00 0.00 0.00 0.00 23.12 20.04 1qxh s ALA 62 CO 0.05 -0.58 1.92 0.00 0.00 0.00 0.00 175.76 177.15 1qxh h ALA 63 N 7.11 1.51 -0.90 0.00 0.00 -2.01 -1.52 119.26 123.45 1qxh h ALA 63 Ca -0.31 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.74 1qxh h ALA 63 Cb 1.15 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1qxh h ALA 63 CO 0.85 0.37 0.47 1.03 0.00 0.00 0.00 179.25 181.97 1qxh h SER 64 N 1.02 0.56 0.10 0.00 0.87 -2.00 -2.49 113.55 111.62 1qxh h SER 64 Ca 0.37 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 61.05 1qxh h SER 64 Cb 0.15 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1qxh h SER 64 CO -0.13 0.20 -0.26 0.58 -0.53 0.00 0.00 176.83 176.69 1qxh h VAL 65 N 0.62 0.42 -0.65 2.23 2.07 -1.67 -0.85 116.25 118.41 1qxh h VAL 65 Ca 0.51 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.02 1qxh h VAL 65 Cb 0.78 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1qxh h VAL 65 CO -0.39 0.00 0.38 -0.09 0.02 0.00 0.00 177.57 177.49 1qxh h ARG 66 N -0.46 0.89 -0.55 1.57 2.43 -1.53 -1.92 114.38 114.80 1qxh h ARG 66 Ca 0.04 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1qxh h ARG 66 Cb 0.50 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1qxh h ARG 66 CO -0.17 0.64 0.33 -0.22 -1.51 0.00 0.00 179.97 179.05 1qxh h LYS 67 N 0.88 0.75 -0.22 0.20 3.64 -1.24 0.32 116.57 120.91 1qxh h LYS 67 Ca 0.23 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1qxh h LYS 67 Cb -0.01 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1qxh h LYS 67 CO -0.04 0.55 0.03 0.35 -2.27 0.00 0.00 179.45 178.06 1qxh h PHE 68 N 0.75 0.04 -0.78 1.91 3.04 -0.87 0.21 116.94 121.24 1qxh h PHE 68 Ca 0.20 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 1qxh h PHE 68 Cb -0.01 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 1qxh h PHE 68 CO -0.02 -0.00 0.33 -0.91 -2.02 0.00 0.00 178.31 175.69 1qxh h ASN 69 N 0.10 1.05 -0.17 0.41 -0.26 -0.87 -0.97 115.58 114.87 1qxh h ASN 69 Ca 0.10 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1qxh h ASN 69 Cb 0.11 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1qxh h ASN 69 CO -0.15 0.92 0.10 -0.61 -1.06 0.00 0.00 177.43 176.63 1qxh h GLN 70 N 1.12 0.23 -0.56 0.81 4.15 0.27 -2.34 115.11 118.80 1qxh h GLN 70 Ca 0.26 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.69 1qxh h GLN 70 Cb 0.18 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1qxh h GLN 70 CO -0.03 0.21 0.33 -0.07 -1.93 0.00 0.00 178.83 177.35 1qxh h LEU 71 N 0.19 0.52 -0.94 -2.39 3.38 -0.24 -2.38 115.31 113.45 1qxh h LEU 71 Ca 0.06 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1qxh h LEU 71 Cb 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1qxh h LEU 71 CO -0.01 0.36 0.58 0.00 0.09 0.00 0.00 178.44 179.47 1qxh h ALA 72 N 1.26 1.37 0.00 1.53 0.00 -0.95 0.93 119.26 123.41 1qxh h ALA 72 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1qxh h ALA 72 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1qxh h ALA 72 CO -0.11 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1qxh n THR 73 N -4.63 0.51 0.18 0.00 -2.24 -0.90 -2.38 114.28 104.82 1qxh n THR 73 Ca 0.16 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 1qxh n THR 73 Cb 0.29 -0.84 0.20 0.00 -2.10 0.00 0.00 70.33 67.88 1qxh n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1qxh h GLU 74 N 0.00 0.00 -6.59 -0.78 5.08 -0.68 -3.45 114.58 108.17 1qxh h GLU 74 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1qxh h GLU 74 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1qxh h GLU 74 CO 0.00 0.31 0.27 0.42 -1.00 0.00 0.00 179.01 179.01 1qxh s ILE 75 N -3.23 4.33 0.13 3.13 1.09 -1.00 -4.98 121.20 120.67 1qxh s ILE 75 Ca 0.03 1.90 -0.34 0.00 -1.10 0.00 0.00 60.65 61.14 1qxh s ILE 75 Cb 0.08 -4.24 -0.16 0.00 -1.06 0.00 0.00 42.46 37.08 1qxh s ILE 75 CO 0.69 0.46 1.19 0.47 -0.10 0.00 0.00 174.94 177.65 1qxh n ASP 76 N 1.91 1.24 -3.71 3.58 8.00 -1.26 -3.17 116.55 123.14 1qxh n ASP 76 Ca -0.03 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.37 1qxh n ASP 76 Cb 0.48 -1.18 0.05 0.00 -0.02 0.00 0.00 41.12 40.46 1qxh n ASP 76 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1qxh n ASN 77 N 2.13 -3.39 -4.86 -2.24 4.05 -1.26 -4.66 115.26 105.03 1qxh n ASN 77 Ca 0.17 -0.73 -0.34 0.00 0.45 0.00 0.00 54.58 54.13 1qxh n ASN 77 Cb 0.22 -4.35 -0.06 0.00 1.23 0.00 0.00 39.78 36.82 1qxh n ASN 77 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1qxh s THR 78 N -3.44 5.25 -0.07 -0.44 2.01 -1.19 -0.80 115.64 116.95 1qxh s THR 78 Ca 0.32 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.21 1qxh s THR 78 Cb -0.15 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 69.00 1qxh s THR 78 CO 0.79 0.43 -0.06 0.54 -0.69 0.00 0.00 174.62 175.63 1qxh s VAL 79 N -1.19 0.79 -0.23 3.82 0.11 -0.08 -4.88 120.40 118.74 1qxh s VAL 79 Ca 0.22 -0.22 -0.09 0.00 -2.93 0.00 0.00 61.98 58.97 1qxh s VAL 79 Cb -0.12 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1qxh s VAL 79 CO 0.13 0.30 0.11 -0.69 -3.33 0.00 0.00 175.10 171.61 1qxh s VAL 80 N 1.23 4.86 -0.40 2.04 1.01 0.02 -1.36 120.40 127.80 1qxh s VAL 80 Ca -0.05 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1qxh s VAL 80 Cb -0.14 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1qxh s VAL 80 CO -0.02 0.36 0.22 -0.76 0.00 0.00 0.00 175.10 174.91 1qxh s LEU 81 N 1.13 4.97 -0.49 3.92 1.43 0.20 -0.98 118.68 128.86 1qxh s LEU 81 Ca 0.06 -1.42 -0.23 0.00 -1.03 0.00 0.00 54.13 51.50 1qxh s LEU 81 Cb -0.14 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.15 1qxh s LEU 81 CO 0.04 -0.49 0.84 0.00 0.23 0.00 0.00 176.35 176.97 1qxh s ILE 83 N 3.50 3.68 0.34 0.00 1.01 -0.33 -0.85 121.20 128.55 1qxh s ILE 83 Ca 0.29 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 1qxh s ILE 83 Cb -0.13 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1qxh s ILE 83 CO 0.21 0.58 0.78 -0.94 0.00 0.00 0.00 174.94 175.56 1qxh s SER 84 N -0.52 -0.09 0.00 3.58 1.04 -1.06 -0.94 113.70 115.71 1qxh s SER 84 Ca 0.08 -0.94 0.28 0.00 0.48 0.00 0.00 55.95 55.84 1qxh s SER 84 Cb -0.12 0.79 1.02 0.00 0.10 0.00 0.00 66.02 67.81 1qxh s SER 84 CO 0.02 -1.54 1.75 0.00 0.98 0.00 0.00 173.24 174.44 1qxh n ALA 85 N -0.51 2.88 -1.77 5.32 0.00 -1.26 -1.51 120.51 123.66 1qxh n ALA 85 Ca -0.07 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1qxh n ALA 85 Cb 0.60 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.76 1qxh n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qxh s ASP 86 N -2.73 5.84 0.57 0.00 1.01 -1.26 -4.30 116.67 115.79 1qxh s ASP 86 Ca 0.21 2.95 -0.18 0.00 0.71 0.00 0.00 52.55 56.24 1qxh s ASP 86 Cb 0.19 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 1qxh s ASP 86 CO 0.55 -1.21 1.12 -0.76 0.21 0.00 0.00 175.17 175.08 1qxh s LEU 87 N -2.74 3.67 0.57 1.23 1.02 -1.26 -4.58 118.68 116.60 1qxh s LEU 87 Ca 0.61 2.12 0.33 0.00 0.02 0.00 0.00 54.13 57.21 1qxh s LEU 87 Cb -0.44 -4.57 1.42 0.00 0.02 0.00 0.00 46.19 42.62 1qxh s LEU 87 CO 0.57 -1.28 1.73 -0.65 0.02 0.00 0.00 176.35 176.74 1qxh h PRO 88 N 0.96 0.00 -0.43 1.29 0.11 -1.90 0.11 132.00 132.14 1qxh h PRO 88 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1qxh h PRO 88 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1qxh h PRO 88 CO 0.56 0.00 -0.05 0.74 -0.21 0.00 0.00 178.00 179.05 1qxh h PHE 89 N 0.00 0.87 0.00 0.65 0.04 -1.90 -3.24 116.94 113.36 1qxh h PHE 89 Ca 0.46 -0.17 -0.17 0.00 2.80 0.00 0.00 57.97 60.89 1qxh h PHE 89 Cb 2.14 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 40.05 1qxh h PHE 89 CO 0.00 0.87 -1.00 0.00 -0.60 0.00 0.00 178.31 177.58 1qxh h ALA 90 N 0.88 0.59 0.00 2.45 0.00 -1.34 -3.29 119.26 118.54 1qxh h ALA 90 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1qxh h ALA 90 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1qxh h ALA 90 CO 0.03 0.99 0.00 1.96 0.00 0.00 0.00 179.25 182.23 1qxh h GLN 91 N 0.00 0.00 0.00 0.00 4.20 -1.45 -2.06 115.11 115.80 1qxh h GLN 91 Ca -0.08 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1qxh h GLN 91 Cb 1.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.39 1qxh h GLN 91 CO 0.08 0.00 -0.31 0.66 -0.67 0.00 0.00 178.83 178.59 1qxh h SER 92 N 0.00 0.00 0.00 1.46 4.64 -1.63 -2.36 113.55 115.67 1qxh h SER 92 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qxh h SER 92 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1qxh h SER 92 CO 0.00 0.31 0.00 0.54 -0.87 0.00 0.00 176.83 176.81 1qxh n ARG 93 N -4.10 0.98 -1.71 4.77 1.74 -0.77 -4.88 116.66 112.70 1qxh n ARG 93 Ca -0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 1qxh n ARG 93 Cb 0.36 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1qxh n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1qxh n PHE 94 N -0.92 2.53 -0.03 -1.55 -0.00 -0.89 -4.89 117.46 111.71 1qxh n PHE 94 Ca 0.20 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 57.95 1qxh n PHE 94 Cb 0.09 -2.55 -0.14 0.00 -0.00 0.00 0.00 39.48 36.89 1qxh n PHE 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1qxh n GLY 96 N 1.47 -1.02 0.00 0.00 0.00 -1.26 -4.28 105.19 100.11 1qxh n GLY 96 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1qxh n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qxh n ALA 97 N -1.52 0.45 -0.07 4.61 0.00 -1.26 -4.40 120.51 118.31 1qxh n ALA 97 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1qxh n ALA 97 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 1qxh n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1qxh n GLU 98 N -1.20 0.00 0.00 0.00 4.71 -1.26 -1.96 120.64 120.93 1qxh n GLU 98 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1qxh n GLU 98 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 31.44 30.36 1qxh n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1qxh n GLY 99 N 0.08 2.52 3.39 0.62 0.00 -1.26 -5.00 105.19 105.54 1qxh n GLY 99 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1qxh n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qxh s LEU 100 N 0.00 2.58 0.39 0.99 1.43 -0.83 -5.12 118.68 118.12 1qxh s LEU 100 Ca 0.00 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 52.61 1qxh s LEU 100 Cb 0.00 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1qxh s LEU 100 CO 0.00 0.25 0.85 0.20 0.23 0.00 0.00 176.35 177.89 1qxh s ASN 101 N -0.19 6.83 -1.21 2.29 -0.87 -1.26 -3.96 114.94 116.57 1qxh s ASN 101 Ca -0.01 1.48 0.00 0.00 -1.57 0.00 0.00 52.86 52.76 1qxh s ASN 101 Cb -0.13 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 1qxh s ASN 101 CO 0.03 -0.31 0.00 0.59 -2.57 0.00 0.00 177.10 174.84 1qxh n ASN 102 N -0.60 -4.24 -3.91 -1.22 3.02 -1.26 -4.97 115.26 102.07 1qxh n ASN 102 Ca 0.05 0.09 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 1qxh n ASN 102 Cb 0.54 -3.27 -0.15 0.00 -0.61 0.00 0.00 39.78 36.28 1qxh n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qxh s VAL 103 N -2.61 1.47 0.17 2.41 1.01 -1.25 -0.80 120.40 120.80 1qxh s VAL 103 Ca 0.00 -1.33 0.10 0.00 0.00 0.00 0.00 61.98 60.75 1qxh s VAL 103 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1qxh s VAL 103 CO 0.00 -0.24 -0.22 0.27 0.00 0.00 0.00 175.10 174.91 1qxh s ILE 104 N 1.40 2.10 -0.12 2.22 -4.36 -0.16 -4.82 121.20 117.45 1qxh s ILE 104 Ca -0.02 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.40 1qxh s ILE 104 Cb -0.19 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 1qxh s ILE 104 CO -0.09 -0.17 0.03 0.42 0.24 0.00 0.00 174.94 175.37 1qxh s THR 105 N -1.72 4.53 0.01 8.37 -4.23 -1.26 -0.27 115.64 121.07 1qxh s THR 105 Ca 0.17 -0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1qxh s THR 105 Cb -0.07 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1qxh s THR 105 CO 0.08 0.56 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.82 1qxh s LEU 106 N -0.44 2.09 0.05 4.79 1.43 -0.03 -4.20 118.68 122.37 1qxh s LEU 106 Ca 0.09 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1qxh s LEU 106 Cb -0.12 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1qxh s LEU 106 CO 0.02 0.11 -0.01 -0.55 0.23 0.00 0.00 176.35 176.16 1qxh s SER 107 N -0.70 5.03 -0.03 2.29 0.15 0.29 -2.55 113.70 118.19 1qxh s SER 107 Ca 0.04 -0.11 0.17 0.00 0.70 0.00 0.00 55.95 56.75 1qxh s SER 107 Cb -0.07 -1.24 0.52 0.00 -1.71 0.00 0.00 66.02 63.53 1qxh s SER 107 CO 0.00 0.22 1.44 0.35 1.20 0.00 0.00 173.24 176.45 1qxh n THR 108 N 0.94 1.21 -0.23 6.45 -2.24 -0.57 -1.67 114.28 118.16 1qxh n THR 108 Ca -0.12 -1.08 0.29 0.00 -2.27 0.00 0.00 64.05 60.86 1qxh n THR 108 Cb 0.52 0.40 0.69 0.00 -2.10 0.00 0.00 70.33 69.84 1qxh n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1qxh h PHE 109 N 3.26 0.12 0.00 4.78 -5.15 -1.80 -0.86 116.94 117.30 1qxh h PHE 109 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1qxh h PHE 109 Cb 0.99 -0.03 -0.02 0.00 0.22 0.00 0.00 35.95 37.11 1qxh h PHE 109 CO 0.44 0.02 -0.26 2.89 -2.00 0.00 0.00 178.31 179.40 1qxh n ARG 110 N -4.31 1.16 -2.83 6.09 1.85 -1.26 -4.72 116.66 112.65 1qxh n ARG 110 Ca 0.21 -2.59 -0.11 0.00 -1.00 0.00 0.00 57.85 54.36 1qxh n ARG 110 Cb 1.00 -1.34 0.03 0.00 -1.05 0.00 0.00 32.46 31.10 1qxh n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1qxh n ASN 111 N -1.08 0.35 0.33 2.89 3.02 -0.34 -4.95 115.26 115.49 1qxh n ASN 111 Ca 0.15 -2.86 0.21 0.00 -0.03 0.00 0.00 54.58 52.05 1qxh n ASN 111 Cb 0.69 -0.06 1.13 0.00 -0.61 0.00 0.00 39.78 40.93 1qxh n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qxh h ALA 112 N 2.84 1.14 0.00 5.41 0.00 -1.82 -1.76 119.26 125.07 1qxh h ALA 112 Ca -0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1qxh h ALA 112 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1qxh h ALA 112 CO 0.37 -0.04 -0.09 1.49 0.00 0.00 0.00 179.25 180.98 1qxh h GLU 113 N 0.00 0.00 -0.43 0.00 4.22 -1.92 -2.42 114.58 114.03 1qxh h GLU 113 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1qxh h GLU 113 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1qxh h GLU 113 CO -0.00 0.09 0.28 0.35 -2.18 0.00 0.00 179.01 177.55 1qxh h PHE 114 N 0.00 0.54 -0.43 0.92 3.57 -1.67 0.82 116.94 120.68 1qxh h PHE 114 Ca -0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1qxh h PHE 114 Cb 0.39 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1qxh h PHE 114 CO 0.00 0.35 0.29 -0.07 -2.23 0.00 0.00 178.31 176.64 1qxh h LEU 115 N 0.58 0.48 -0.01 0.59 3.38 -1.62 -0.11 115.31 118.60 1qxh h LEU 115 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1qxh h LEU 115 Cb -0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1qxh h LEU 115 CO -0.03 0.34 -0.01 1.56 0.09 0.00 0.00 178.44 180.39 1qxh h GLN 116 N 0.56 0.02 -0.83 1.13 1.08 -1.33 -0.89 115.11 114.85 1qxh h GLN 116 Ca 0.16 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1qxh h GLN 116 Cb -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1qxh h GLN 116 CO -0.04 0.58 0.44 0.00 -0.95 0.00 0.00 178.83 178.87 1qxh h ALA 117 N 0.44 1.23 -0.42 3.87 0.00 -0.39 -2.33 119.26 121.65 1qxh h ALA 117 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1qxh h ALA 117 Cb 0.58 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1qxh h ALA 117 CO 0.00 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1qxh n TYR 118 N -4.34 0.56 -3.80 0.00 4.01 -0.09 -4.85 117.16 108.65 1qxh n TYR 118 Ca 0.09 -0.28 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 1qxh n TYR 118 Cb 0.10 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1qxh n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qxh n GLY 119 N 1.17 -0.34 0.11 2.72 0.00 -0.88 -4.07 105.19 103.91 1qxh n GLY 119 Ca 0.14 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.32 1qxh n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qxh n VAL 120 N -4.41 0.58 -2.78 1.61 0.24 -0.38 -3.85 118.33 109.34 1qxh n VAL 120 Ca -0.20 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 61.03 1qxh n VAL 120 Cb 0.63 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 1qxh n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qxh s ALA 121 N -0.74 3.52 0.04 2.33 0.00 -0.96 0.18 121.76 126.13 1qxh s ALA 121 Ca 0.05 -0.22 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 1qxh s ALA 121 Cb 0.04 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 1qxh s ALA 121 CO 0.00 -1.35 1.49 0.42 0.00 0.00 0.00 175.76 176.33 1qxh s ILE 122 N 3.32 3.40 -0.21 0.00 1.01 -0.62 -0.71 121.20 127.39 1qxh s ILE 122 Ca 0.39 0.85 0.22 0.00 0.00 0.00 0.00 60.65 62.11 1qxh s ILE 122 Cb -0.13 -3.54 -0.15 0.00 0.01 0.00 0.00 42.46 38.64 1qxh s ILE 122 CO 0.14 0.01 0.82 0.00 0.00 0.00 0.00 174.94 175.91 1qxh n ALA 123 N 5.25 2.77 -2.72 9.38 0.00 0.32 -2.50 120.51 133.02 1qxh n ALA 123 Ca 0.14 -0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 1qxh n ALA 123 Cb 0.42 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1qxh n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1qxh s ASP 124 N -4.82 1.05 0.17 0.00 3.84 -1.25 -4.91 116.67 110.75 1qxh s ASP 124 Ca -0.03 -1.54 0.00 0.00 -0.00 0.00 0.00 52.55 50.98 1qxh s ASP 124 Cb 0.12 0.62 0.00 0.00 -1.38 0.00 0.00 42.92 42.28 1qxh s ASP 124 CO 0.84 -1.22 0.00 0.61 -0.00 0.00 0.00 175.17 175.40 1qxh n GLY 125 N -0.56 -1.99 0.21 2.12 0.00 -1.26 -3.75 105.19 99.96 1qxh n GLY 125 Ca 0.03 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.72 1qxh n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qxh h PRO 126 N 0.00 0.00 -0.35 1.61 0.13 -2.01 -2.78 132.00 128.60 1qxh h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qxh h PRO 126 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1qxh h PRO 126 CO 0.00 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 179.30 1qxh n LEU 127 N -4.06 0.82 -4.71 1.56 4.32 -1.26 -4.89 117.00 108.79 1qxh n LEU 127 Ca -0.02 -0.41 -0.43 0.00 -0.02 0.00 0.00 56.01 55.13 1qxh n LEU 127 Cb 0.32 -0.20 -0.02 0.00 -1.62 0.00 0.00 43.42 41.90 1qxh n LEU 127 CO 0.36 0.17 1.10 1.17 -1.22 0.00 0.00 177.39 178.97 1qxh n LYS 128 N -0.14 2.33 0.00 3.23 4.81 -1.05 -1.57 118.16 125.78 1qxh n LYS 128 Ca 0.03 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1qxh n LYS 128 Cb 0.16 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1qxh n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qxh n GLY 129 N 1.98 2.67 3.99 3.14 0.00 -1.04 -5.03 105.19 110.90 1qxh n GLY 129 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1qxh n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qxh s LEU 130 N 0.00 3.31 0.22 0.99 1.43 -0.61 -4.89 118.68 119.14 1qxh s LEU 130 Ca 0.00 -0.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 1qxh s LEU 130 Cb 0.00 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1qxh s LEU 130 CO 0.00 -1.18 0.53 0.00 0.23 0.00 0.00 176.35 175.93 1qxh s ALA 131 N -2.70 3.59 0.85 4.21 0.00 -1.26 -1.58 121.76 124.87 1qxh s ALA 131 Ca 0.59 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 1qxh s ALA 131 Cb -0.09 -2.39 0.10 0.00 0.00 0.00 0.00 23.12 20.74 1qxh s ALA 131 CO 0.38 0.51 1.14 0.00 0.00 0.00 0.00 175.76 177.79 1qxh s ALA 132 N -1.81 2.14 -0.16 0.00 0.00 0.13 -2.88 121.76 119.18 1qxh s ALA 132 Ca 0.46 -0.48 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1qxh s ALA 132 Cb -0.11 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1qxh s ALA 132 CO 0.22 -1.96 0.89 0.50 0.00 0.00 0.00 175.76 175.41 1qxh s ARG 133 N -5.33 4.32 0.18 0.00 6.06 -1.26 -4.17 118.95 118.75 1qxh s ARG 133 Ca 0.62 1.13 -0.23 0.00 -2.50 0.00 0.00 55.73 54.76 1qxh s ARG 133 Cb -0.14 -3.57 0.06 0.00 0.06 0.00 0.00 34.95 31.36 1qxh s ARG 133 CO 0.52 -0.36 0.66 0.00 -2.50 0.00 0.00 175.30 173.62 1qxh s ALA 134 N 2.23 -1.52 -0.02 6.12 0.00 -0.58 -1.74 121.76 126.25 1qxh s ALA 134 Ca 0.41 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1qxh s ALA 134 Cb -0.17 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1qxh s ALA 134 CO 0.13 -0.84 -0.07 0.08 0.00 0.00 0.00 175.76 175.06 1qxh s VAL 135 N -3.74 0.61 -0.06 0.00 1.01 0.11 -0.74 120.40 117.58 1qxh s VAL 135 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1qxh s VAL 135 Cb -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.82 1qxh s VAL 135 CO -0.07 0.20 -0.01 -0.69 0.00 0.00 0.00 175.10 174.53 1qxh s VAL 136 N 0.29 0.39 -0.21 2.92 1.01 -0.63 -0.14 120.40 124.04 1qxh s VAL 136 Ca -0.04 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 1qxh s VAL 136 Cb -0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1qxh s VAL 136 CO 0.00 0.24 0.02 -0.69 0.00 0.00 0.00 175.10 174.68 1qxh s VAL 137 N 1.65 4.17 -0.13 2.92 1.01 0.78 0.34 120.40 131.14 1qxh s VAL 137 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1qxh s VAL 137 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1qxh s VAL 137 CO -0.04 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 174.68 1qxh s ILE 138 N 1.00 2.72 0.39 2.22 1.01 0.11 -1.27 121.20 127.37 1qxh s ILE 138 Ca 0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 1qxh s ILE 138 Cb -0.14 -2.12 0.08 0.00 0.01 0.00 0.00 42.46 40.29 1qxh s ILE 138 CO 0.02 0.53 0.53 -0.90 0.00 0.00 0.00 174.94 175.12 1qxh n ASP 139 N 3.62 0.45 0.27 3.58 3.85 -0.12 -0.01 116.55 128.18 1qxh n ASP 139 Ca -0.19 -1.44 0.17 0.00 -0.71 0.00 0.00 54.79 52.62 1qxh n ASP 139 Cb 0.53 -0.37 0.93 0.00 -1.35 0.00 0.00 41.12 40.85 1qxh n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1qxh h GLU 140 N 0.00 0.00 -0.34 0.11 3.07 -1.87 0.11 114.58 115.65 1qxh h GLU 140 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1qxh h GLU 140 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1qxh h GLU 140 CO 0.16 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.86 1qxh n ASN 141 N -3.68 2.72 -1.28 1.42 5.03 -1.26 -4.18 115.26 114.03 1qxh n ASN 141 Ca -0.01 -1.90 -0.13 0.00 0.87 0.00 0.00 54.58 53.41 1qxh n ASN 141 Cb 0.18 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 38.70 1qxh n ASN 141 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1qxh n ASP 142 N 1.01 -4.15 -4.86 6.41 8.00 0.37 -4.98 116.55 118.34 1qxh n ASP 142 Ca 0.18 0.09 -0.35 0.00 0.71 0.00 0.00 54.79 55.42 1qxh n ASP 142 Cb 0.48 -3.16 -0.06 0.00 -0.02 0.00 0.00 41.12 38.37 1qxh n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1qxh s ASN 143 N -2.58 6.69 -0.15 -2.24 0.02 -1.26 -1.43 114.94 114.00 1qxh s ASN 143 Ca 0.00 0.86 -0.27 0.00 -1.02 0.00 0.00 52.86 52.43 1qxh s ASN 143 Cb 0.00 -2.21 -0.01 0.00 0.02 0.00 0.00 41.25 39.05 1qxh s ASN 143 CO 0.00 0.16 0.91 -0.69 0.02 0.00 0.00 177.10 177.50 1qxh s VAL 144 N -1.40 4.83 -1.01 1.60 1.01 0.10 -0.95 120.40 124.57 1qxh s VAL 144 Ca 0.34 1.82 0.10 0.00 0.00 0.00 0.00 61.98 64.23 1qxh s VAL 144 Cb -0.14 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1qxh s VAL 144 CO 0.18 0.00 0.69 2.30 0.00 0.00 0.00 175.10 178.28 1qxh n ILE 145 N 4.70 0.00 -3.62 2.22 -5.35 -0.39 0.06 119.36 116.97 1qxh n ILE 145 Ca 0.07 -0.44 -0.07 0.00 -0.27 0.00 0.00 62.75 62.03 1qxh n ILE 145 Cb 0.49 1.15 -0.06 0.00 -1.74 0.00 0.00 39.64 39.48 1qxh n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1qxh s PHE 146 N -1.09 -0.30 -0.04 4.28 2.19 -1.21 -4.83 117.98 116.97 1qxh s PHE 146 Ca 0.09 0.65 -0.29 0.00 0.33 0.00 0.00 56.93 57.72 1qxh s PHE 146 Cb 0.08 0.43 0.06 0.00 -1.31 0.00 0.00 43.02 42.28 1qxh s PHE 146 CO 0.19 -0.20 0.64 -1.54 1.83 0.00 0.00 175.22 176.13 1qxh s SER 147 N -0.39 -0.61 -0.14 6.13 1.04 -1.26 -0.16 113.70 118.32 1qxh s SER 147 Ca 0.03 0.63 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 1qxh s SER 147 Cb -0.03 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.66 1qxh s SER 147 CO -0.06 -0.60 0.33 -1.58 0.98 0.00 0.00 173.24 172.31 1qxh s GLN 148 N -1.28 0.31 -0.45 4.02 0.74 0.80 -4.96 119.66 118.84 1qxh s GLN 148 Ca -0.11 0.65 -0.09 0.00 0.05 0.00 0.00 55.36 55.86 1qxh s GLN 148 Cb -0.01 -0.05 0.11 0.00 1.10 0.00 0.00 33.01 34.16 1qxh s GLN 148 CO 0.09 -0.15 0.32 -1.17 -0.55 0.00 0.00 175.29 173.82 1qxh s LEU 149 N 1.25 5.54 0.15 3.68 2.96 -1.26 -0.71 118.68 130.29 1qxh s LEU 149 Ca -0.09 -1.84 -0.34 0.00 -0.22 0.00 0.00 54.13 51.65 1qxh s LEU 149 Cb -0.09 -1.99 -0.14 0.00 0.50 0.00 0.00 46.19 44.47 1qxh s LEU 149 CO -0.10 -0.65 1.59 0.52 -1.32 0.00 0.00 176.35 176.39 1qxh n VAL 150 N 4.88 0.03 -0.16 1.68 0.31 -0.71 -4.91 118.33 119.45 1qxh n VAL 150 Ca -0.08 -0.01 -0.05 0.00 -0.01 0.00 0.00 64.34 64.20 1qxh n VAL 150 Cb 0.41 -1.53 0.05 0.00 -0.91 0.00 0.00 33.84 31.86 1qxh n VAL 150 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1qxh h ASP 151 N 6.06 0.33 -3.59 4.52 3.58 -1.93 -3.37 116.42 122.01 1qxh h ASP 151 Ca -0.45 0.03 -0.68 0.00 0.42 0.00 0.00 57.03 56.35 1qxh h ASP 151 Cb 1.26 -0.03 -0.30 0.00 1.72 0.00 0.00 39.33 41.97 1qxh h ASP 151 CO 0.89 0.23 -0.70 -0.70 -2.88 0.00 0.00 179.24 176.08 1qxh s GLU 152 N -6.13 2.81 0.60 0.28 2.56 -1.26 0.85 118.70 118.40 1qxh s GLU 152 Ca -0.13 -1.01 0.29 0.00 0.00 0.00 0.00 54.97 54.12 1qxh s GLU 152 Cb 0.13 -3.15 1.65 0.00 2.00 0.00 0.00 34.13 34.77 1qxh s GLU 152 CO 0.73 -0.47 2.06 0.82 -0.56 0.00 0.00 175.26 177.85 1qxh h ILE 153 N 6.13 0.41 0.00 -3.70 2.04 -0.67 -0.68 117.51 121.04 1qxh h ILE 153 Ca -0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1qxh h ILE 153 Cb 1.10 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1qxh h ILE 153 CO 0.57 0.00 -0.19 0.35 0.00 0.00 0.00 178.15 178.89 1qxh n THR 154 N -3.71 0.51 -2.75 -0.27 -2.24 -1.26 -4.68 114.28 99.87 1qxh n THR 154 Ca 0.02 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1qxh n THR 154 Cb 0.38 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1qxh n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qxh s THR 155 N -3.12 2.93 0.13 4.28 -4.23 -0.26 -5.10 115.64 110.27 1qxh s THR 155 Ca 0.09 -0.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1qxh s THR 155 Cb 0.13 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1qxh s THR 155 CO 0.63 -0.05 0.29 -1.61 -0.54 0.00 0.00 174.62 173.34 1qxh s GLU 156 N -4.68 3.47 1.09 3.99 0.41 -1.26 -4.93 118.70 116.79 1qxh s GLU 156 Ca 0.55 -0.48 -0.13 0.00 -0.41 0.00 0.00 54.97 54.50 1qxh s GLU 156 Cb -0.10 -2.95 0.24 0.00 -1.78 0.00 0.00 34.13 29.53 1qxh s GLU 156 CO 0.38 0.52 1.07 -1.25 -0.49 0.00 0.00 175.26 175.48 1qxh s PRO 157 N -3.02 -0.33 0.20 0.39 0.04 -1.26 -4.97 135.00 126.04 1qxh s PRO 157 Ca 0.36 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 1qxh s PRO 157 Cb -0.12 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 1qxh s PRO 157 CO 0.28 -3.25 1.39 0.34 0.04 0.00 0.00 177.00 175.80 1qxh s ASP 158 N -3.19 6.77 0.59 6.66 2.15 -1.26 -4.90 116.67 123.48 1qxh s ASP 158 Ca 0.67 2.50 0.35 0.00 0.43 0.00 0.00 52.55 56.50 1qxh s ASP 158 Cb -0.20 -2.61 1.83 0.00 -0.30 0.00 0.00 42.92 41.64 1qxh s ASP 158 CO 0.60 -0.63 2.18 1.88 -0.17 0.00 0.00 175.17 179.03 1qxh h TYR 159 N 5.59 0.00 0.00 -5.34 -1.99 -2.01 -0.28 116.97 112.94 1qxh h TYR 159 Ca -0.45 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1qxh h TYR 159 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.94 1qxh h TYR 159 CO 0.62 0.04 0.00 0.93 -0.00 0.00 0.00 178.16 179.75 1qxh h GLU 160 N 0.00 0.00 -0.30 4.88 4.39 -1.99 -1.40 114.58 120.16 1qxh h GLU 160 Ca -0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1qxh h GLU 160 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1qxh h GLU 160 CO 0.01 0.00 -0.15 0.00 -1.16 0.00 0.00 179.01 177.70 1qxh h ALA 161 N 2.05 0.42 0.00 3.43 0.00 -1.42 -1.02 119.26 122.73 1qxh h ALA 161 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1qxh h ALA 161 Cb 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1qxh h ALA 161 CO 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 179.52 1qxh h ALA 162 N 0.75 1.28 -0.01 0.00 0.00 -1.38 -2.84 119.26 117.06 1qxh h ALA 162 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qxh h ALA 162 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qxh h ALA 162 CO 0.05 0.07 -0.39 1.28 0.00 0.00 0.00 179.25 180.25 1qxh n LEU 163 N -3.55 1.57 -4.42 0.00 4.77 -1.07 -3.63 117.00 110.67 1qxh n LEU 163 Ca -0.02 -0.74 -0.49 0.00 -0.03 0.00 0.00 56.01 54.73 1qxh n LEU 163 Cb 0.17 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1qxh n LEU 163 CO 0.27 0.30 1.92 0.00 -1.33 0.00 0.00 177.39 178.56 1qxh n ALA 164 N -0.25 0.59 -0.02 -1.18 0.00 -0.41 -5.03 120.51 114.21 1qxh n ALA 164 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1qxh n ALA 164 Cb 0.34 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1qxh n ALA 164 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78