#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyl s ILE 17 N 0.00 4.99 -0.97 1.39 -1.09 0.38 -4.01 121.20 121.91 1hyl s ILE 17 Ca 0.00 1.35 -0.05 0.00 -2.23 0.00 0.00 60.65 59.72 1hyl s ILE 17 Cb 0.00 -4.01 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1hyl s ILE 17 CO 0.00 0.12 0.66 0.59 -1.23 0.00 0.00 174.94 175.08 1hyl n ASN 18 N 4.82 -4.86 -3.71 3.58 3.02 -1.26 -2.58 115.26 114.27 1hyl n ASN 18 Ca 0.00 -0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.12 1hyl n ASN 18 Cb 0.50 -3.54 0.05 0.00 -0.61 0.00 0.00 39.78 36.18 1hyl n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hyl n GLY 19 N -1.44 1.47 3.75 7.41 0.00 -1.26 -4.82 105.19 110.30 1hyl n GLY 19 Ca -0.02 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 1hyl n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hyl s TYR 20 N -1.42 3.03 -0.12 1.61 2.02 0.57 -4.86 117.35 118.18 1hyl s TYR 20 Ca 0.38 -0.06 -0.24 0.00 -0.37 0.00 0.00 57.07 56.78 1hyl s TYR 20 Cb -0.03 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1hyl s TYR 20 CO 0.25 0.52 0.75 -2.00 -1.57 0.00 0.00 175.55 173.50 1hyl s GLU 21 N -3.05 4.35 0.78 -0.62 2.12 -1.26 -1.03 118.70 119.98 1hyl s GLU 21 Ca 0.30 0.91 -0.03 0.00 0.36 0.00 0.00 54.97 56.50 1hyl s GLU 21 Cb -0.10 -3.52 0.15 0.00 0.26 0.00 0.00 34.13 30.93 1hyl s GLU 21 CO 0.22 -0.14 1.07 0.00 -0.54 0.00 0.00 175.26 175.86 1hyl s ALA 22 N 1.51 3.46 0.15 6.30 0.00 -0.58 -4.96 121.76 127.64 1hyl s ALA 22 Ca 0.37 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.54 1hyl s ALA 22 Cb -0.17 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 1hyl s ALA 22 CO 0.15 -1.70 0.24 1.52 0.00 0.00 0.00 175.76 175.97 1hyl s TYR 23 N -3.30 0.42 0.35 0.00 -0.85 -1.26 -4.74 117.35 107.96 1hyl s TYR 23 Ca 0.69 -0.79 -0.29 0.00 -0.52 0.00 0.00 57.07 56.15 1hyl s TYR 23 Cb -0.04 -0.11 -0.11 0.00 0.38 0.00 0.00 41.96 42.07 1hyl s TYR 23 CO 0.46 -0.66 1.52 0.99 -1.52 0.00 0.00 175.55 176.34 1hyl s THR 24 N -3.96 2.08 0.00 -3.49 2.01 -1.26 -1.96 115.64 109.06 1hyl s THR 24 Ca 0.16 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1hyl s THR 24 Cb 0.04 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1hyl s THR 24 CO -0.02 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1hyl n GLY 25 N 1.04 2.68 0.16 4.40 0.00 -1.26 -4.88 105.19 107.32 1hyl n GLY 25 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1hyl n GLY 25 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hyl h LEU 26 N 0.00 0.47 -6.84 0.99 6.46 -1.76 -3.36 115.31 111.26 1hyl h LEU 26 Ca 0.00 -0.38 -0.61 0.00 -0.12 0.00 0.00 57.88 56.76 1hyl h LEU 26 Cb 0.00 -0.13 -0.42 0.00 -0.73 0.00 0.00 40.66 39.38 1hyl h LEU 26 CO 0.00 0.75 -0.59 0.49 -0.62 0.00 0.00 178.44 178.46 1hyl n PHE 27 N -4.55 3.21 0.37 1.25 3.72 -1.26 -4.96 117.46 115.24 1hyl n PHE 27 Ca -0.04 -4.25 0.13 0.00 -0.05 0.00 0.00 57.45 53.24 1hyl n PHE 27 Cb 0.31 -0.58 0.54 0.00 -0.94 0.00 0.00 39.48 38.80 1hyl n PHE 27 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1hyl h PRO 28 N 5.08 0.00 -0.00 -1.08 0.13 -1.77 -2.34 132.00 132.03 1hyl h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1hyl h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1hyl h PRO 28 CO 0.74 0.00 -0.41 2.48 -0.23 0.00 0.00 178.00 180.58 1hyl n TYR 29 N -2.38 0.00 -2.30 1.56 0.18 -1.16 -1.71 117.16 111.34 1hyl n TYR 29 Ca 0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1hyl n TYR 29 Cb 0.23 -0.25 -0.03 0.00 -0.38 0.00 0.00 39.34 38.91 1hyl n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1hyl s GLN 30 N -2.90 4.34 0.03 -3.48 2.00 -0.88 -0.83 119.66 117.92 1hyl s GLN 30 Ca 0.14 1.89 0.02 0.00 -2.00 0.00 0.00 55.36 55.41 1hyl s GLN 30 Cb 0.18 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 1hyl s GLN 30 CO 0.65 -0.45 0.01 0.00 -0.50 0.00 0.00 175.29 175.00 1hyl s ALA 31 N 1.83 3.34 -0.17 1.58 0.00 -0.10 -4.38 121.76 123.85 1hyl s ALA 31 Ca 0.61 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1hyl s ALA 31 Cb -0.31 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1hyl s ALA 31 CO 0.27 0.67 -0.01 0.20 0.00 0.00 0.00 175.76 176.89 1hyl s GLY 32 N -1.83 1.75 -0.18 0.00 0.00 -0.32 -1.66 107.32 105.08 1hyl s GLY 32 Ca 0.22 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1hyl s GLY 32 CO 0.14 0.05 -0.20 1.08 0.00 0.00 0.00 173.10 174.17 1hyl s LEU 33 N 0.57 2.15 -0.46 0.66 1.43 0.66 -0.78 118.68 122.90 1hyl s LEU 33 Ca -0.01 -0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 52.26 1hyl s LEU 33 Cb -0.14 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.66 1hyl s LEU 33 CO 0.02 -0.01 0.40 -0.62 0.23 0.00 0.00 176.35 176.38 1hyl s ASP 34 N 1.29 6.15 -0.15 2.29 2.15 -0.58 -2.06 116.67 125.77 1hyl s ASP 34 Ca 0.05 -1.12 -0.07 0.00 0.43 0.00 0.00 52.55 51.84 1hyl s ASP 34 Cb -0.13 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.25 1hyl s ASP 34 CO -0.13 -0.62 0.09 -0.63 -0.17 0.00 0.00 175.17 173.71 1hyl s ILE 35 N 1.81 5.09 -0.24 4.11 1.01 -0.01 -1.29 121.20 131.68 1hyl s ILE 35 Ca 0.06 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 1hyl s ILE 35 Cb -0.22 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1hyl s ILE 35 CO 0.09 0.54 0.07 -0.89 0.00 0.00 0.00 174.94 174.75 1hyl s THR 36 N -0.36 4.36 0.56 2.92 2.01 -0.61 -1.67 115.64 122.86 1hyl s THR 36 Ca 0.10 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1hyl s THR 36 Cb -0.12 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1hyl s THR 36 CO 0.01 0.35 0.86 -0.76 -0.69 0.00 0.00 174.62 174.40 1hyl s LEU 37 N 1.46 3.32 0.51 4.42 1.43 -0.29 -0.58 118.68 128.96 1hyl s LEU 37 Ca 0.06 0.67 0.19 0.00 -1.03 0.00 0.00 54.13 54.02 1hyl s LEU 37 Cb -0.15 -3.51 1.29 0.00 0.03 0.00 0.00 46.19 43.85 1hyl s LEU 37 CO 0.04 -0.98 2.08 1.56 0.23 0.00 0.00 176.35 179.27 1hyl h GLN 37 N -0.07 0.04 -0.24 1.70 4.20 -1.41 -0.08 115.11 119.26 1hyl h GLN 37 Ca -0.46 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1hyl h GLN 37 Cb 1.25 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1hyl h GLN 37 CO 0.60 0.03 0.00 -0.40 -0.67 0.00 0.00 178.83 178.39 1hyl n ASP 37 N -4.47 1.34 0.00 1.46 5.68 -1.26 -4.91 116.55 114.39 1hyl n ASP 37 Ca 0.03 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1hyl n ASP 37 Cb 0.31 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1hyl n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hyl n GLN 37 N 0.21 -0.03 -2.41 0.11 6.02 -0.04 -5.04 117.38 116.20 1hyl n GLN 37 Ca 0.10 0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 1hyl n GLN 37 Cb 0.22 -2.79 -0.03 0.00 1.02 0.00 0.00 30.24 28.66 1hyl n GLN 37 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hyl s ARG 38 N -0.05 3.88 -0.27 -1.09 0.52 -1.26 -4.71 118.95 115.97 1hyl s ARG 38 Ca 0.00 1.04 -0.09 0.00 -0.52 0.00 0.00 55.73 56.16 1hyl s ARG 38 Cb 0.00 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 1hyl s ARG 38 CO 0.00 -0.33 0.12 0.50 0.02 0.00 0.00 175.30 175.61 1hyl s ARG 39 N -3.90 3.69 0.05 3.54 3.52 -1.26 -1.13 118.95 123.45 1hyl s ARG 39 Ca 0.60 -0.47 0.07 0.00 -0.13 0.00 0.00 55.73 55.81 1hyl s ARG 39 Cb -0.11 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1hyl s ARG 39 CO 0.29 -0.23 -0.18 0.08 -0.81 0.00 0.00 175.30 174.45 1hyl s VAL 40 N 1.66 2.76 -0.08 7.11 1.01 -0.67 -4.97 120.40 127.22 1hyl s VAL 40 Ca 0.06 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.82 1hyl s VAL 40 Cb -0.16 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1hyl s VAL 40 CO 0.06 0.31 -0.11 0.86 0.00 0.00 0.00 175.10 176.23 1hyl s TRP 41 N -0.94 2.83 0.18 5.22 -0.11 -1.26 -0.83 118.94 124.03 1hyl s TRP 41 Ca 0.15 -0.19 -0.07 0.00 1.22 0.00 0.00 56.10 57.21 1hyl s TRP 41 Cb -0.10 -1.72 -0.02 0.00 -1.50 0.00 0.00 33.47 30.12 1hyl s TRP 41 CO 0.06 0.15 0.25 0.00 -4.62 0.00 0.00 176.95 172.79 1hyl s GLY 43 N -3.02 2.08 0.28 0.00 0.00 0.05 -0.25 107.32 106.47 1hyl s GLY 43 Ca 0.22 -1.66 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 1hyl s GLY 43 CO 0.03 -1.83 0.91 0.61 0.00 0.00 0.00 173.10 172.82 1hyl n GLY 44 N -1.99 0.78 3.16 0.20 0.00 -0.66 -3.62 105.19 103.06 1hyl n GLY 44 Ca 0.06 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 1hyl n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hyl s SER 45 N -3.25 2.43 -0.26 1.61 0.01 -0.30 -0.92 113.70 113.03 1hyl s SER 45 Ca 0.19 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 56.76 1hyl s SER 45 Cb -0.04 -0.78 -0.01 0.00 0.21 0.00 0.00 66.02 65.41 1hyl s SER 45 CO 0.08 0.16 1.38 -0.22 0.41 0.00 0.00 173.24 175.05 1hyl s LEU 46 N 0.10 3.92 0.00 2.44 2.96 -0.01 -1.53 118.68 126.56 1hyl s LEU 46 Ca -0.07 1.38 0.09 0.00 -0.22 0.00 0.00 54.13 55.31 1hyl s LEU 46 Cb -0.13 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.93 1hyl s LEU 46 CO 0.03 -1.09 0.42 2.30 -1.32 0.00 0.00 176.35 176.70 1hyl n ILE 47 N 6.15 0.00 -3.82 6.68 -5.35 -0.71 -2.47 119.36 119.84 1hyl n ILE 47 Ca 0.16 -0.29 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 1hyl n ILE 47 Cb 0.46 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.35 1hyl n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1hyl s ASP 48 N -1.85 -0.22 0.55 7.28 2.15 -1.21 -4.80 116.67 118.57 1hyl s ASP 48 Ca 0.04 -0.56 0.33 0.00 0.43 0.00 0.00 52.55 52.80 1hyl s ASP 48 Cb 0.07 0.65 1.44 0.00 -0.30 0.00 0.00 42.92 44.78 1hyl s ASP 48 CO 0.38 -1.21 2.01 0.78 -0.17 0.00 0.00 175.17 176.96 1hyl h ASN 49 N 2.00 0.00 -0.07 -0.34 2.35 -1.96 -3.14 115.58 114.42 1hyl h ASN 49 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1hyl h ASN 49 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1hyl h ASN 49 CO 0.24 0.04 0.00 0.29 -1.65 0.00 0.00 177.43 176.35 1hyl n LYS 50 N -3.17 2.50 -3.77 0.81 5.02 -1.26 -0.59 118.16 117.70 1hyl n LYS 50 Ca -0.00 -1.97 -0.13 0.00 -2.02 0.00 0.00 58.31 54.19 1hyl n LYS 50 Cb 0.29 -1.24 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1hyl n LYS 50 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1hyl s TRP 51 N -1.66 -0.18 -0.12 2.13 0.52 -1.19 -0.89 118.94 117.55 1hyl s TRP 51 Ca 0.15 0.48 -0.02 0.00 0.02 0.00 0.00 56.10 56.73 1hyl s TRP 51 Cb 0.12 -0.02 -0.03 0.00 -1.15 0.00 0.00 33.47 32.39 1hyl s TRP 51 CO 0.04 -0.14 -0.05 0.42 0.02 0.00 0.00 176.95 177.24 1hyl s ILE 52 N 0.78 3.84 -0.15 2.03 -1.09 -0.46 -1.74 121.20 124.41 1hyl s ILE 52 Ca -0.06 -0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 57.89 1hyl s ILE 52 Cb -0.08 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 1hyl s ILE 52 CO -0.04 0.53 0.12 -0.22 -1.23 0.00 0.00 174.94 174.10 1hyl s LEU 53 N -0.08 4.22 0.00 2.97 2.96 -0.58 -0.91 118.68 127.26 1hyl s LEU 53 Ca 0.02 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1hyl s LEU 53 Cb -0.13 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1hyl s LEU 53 CO 0.03 0.31 0.00 1.07 -1.32 0.00 0.00 176.35 176.44 1hyl n THR 54 N 2.63 0.00 -3.37 3.68 5.66 -0.53 -1.15 114.28 121.19 1hyl n THR 54 Ca -0.18 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.46 1hyl n THR 54 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 1hyl n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hyl s ALA 55 N -1.36 3.59 0.31 1.79 0.00 -1.26 -1.51 121.76 123.32 1hyl s ALA 55 Ca 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 51.96 51.99 1hyl s ALA 55 Cb 0.00 -2.50 0.86 0.00 0.00 0.00 0.00 23.12 21.48 1hyl s ALA 55 CO 0.00 0.46 1.84 0.00 0.00 0.00 0.00 175.76 178.07 1hyl h ALA 56 N 3.59 1.22 0.00 0.00 0.00 -1.68 -2.85 119.26 119.54 1hyl h ALA 56 Ca -0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1hyl h ALA 56 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hyl h ALA 56 CO 0.66 0.40 0.00 1.12 0.00 0.00 0.00 179.25 181.43 1hyl h HIS 57 N 0.00 0.00 0.12 0.00 2.07 -1.92 0.38 115.15 115.80 1hyl h HIS 57 Ca -0.00 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.32 1hyl h HIS 57 Cb 0.68 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.67 1hyl h HIS 57 CO 0.00 0.00 -0.90 0.00 -3.07 0.00 0.00 177.93 173.96 1hyl n VAL 59 N -4.13 0.07 0.30 0.00 0.24 -1.09 -4.73 118.33 108.99 1hyl n VAL 59 Ca -0.17 -0.54 0.19 0.00 -2.04 0.00 0.00 64.34 61.78 1hyl n VAL 59 Cb 0.81 0.97 1.01 0.00 -1.47 0.00 0.00 33.84 35.15 1hyl n VAL 59 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 1hyl h HIS 59 N 0.05 0.00 0.00 6.34 2.07 -0.48 -0.85 115.15 122.28 1hyl h HIS 59 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1hyl h HIS 59 Cb 0.05 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.99 1hyl h HIS 59 CO 0.00 0.00 -0.43 -0.40 -3.07 0.00 0.00 177.93 174.03 1hyl n ASP 60 N -3.37 1.74 -4.88 3.10 5.75 -1.26 -5.03 116.55 112.59 1hyl n ASP 60 Ca -0.02 -3.48 -0.30 0.00 -0.01 0.00 0.00 54.79 50.99 1hyl n ASP 60 Cb 0.18 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1hyl n ASP 60 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hyl s ALA 61 N -2.75 3.44 -0.11 2.12 0.00 -0.33 -1.11 121.76 123.03 1hyl s ALA 61 Ca 0.35 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1hyl s ALA 61 Cb 0.34 -2.58 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 1hyl s ALA 61 CO -0.05 0.11 -0.07 0.28 0.00 0.00 0.00 175.76 176.02 1hyl n VAL 62 N -1.08 0.64 -3.79 0.00 0.31 0.26 -4.75 118.33 109.91 1hyl n VAL 62 Ca 0.01 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 63.97 1hyl n VAL 62 Cb 0.54 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 1hyl n VAL 62 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1hyl s SER 63 N -4.88 -0.09 -0.06 4.52 1.04 -1.21 -5.03 113.70 107.99 1hyl s SER 63 Ca -0.13 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1hyl s SER 63 Cb 0.04 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.65 1hyl s SER 63 CO 0.28 -0.89 0.14 -0.69 0.98 0.00 0.00 173.24 173.07 1hyl s VAL 64 N -3.88 -0.03 -0.14 5.02 1.01 -1.26 -1.57 120.40 119.55 1hyl s VAL 64 Ca 0.09 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 1hyl s VAL 64 Cb 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1hyl s VAL 64 CO -0.06 0.05 0.38 -0.69 0.00 0.00 0.00 175.10 174.78 1hyl s VAL 65 N 0.85 5.25 -0.21 2.92 1.01 -0.41 -1.19 120.40 128.62 1hyl s VAL 65 Ca -0.06 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 1hyl s VAL 65 Cb -0.08 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1hyl s VAL 65 CO -0.04 0.37 0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1hyl s VAL 66 N 0.50 4.22 -0.20 2.92 1.01 -0.15 -1.52 120.40 127.18 1hyl s VAL 66 Ca 0.21 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1hyl s VAL 66 Cb -0.14 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1hyl s VAL 66 CO 0.07 0.42 0.00 -0.31 0.00 0.00 0.00 175.10 175.28 1hyl s TYR 67 N 0.97 3.05 -0.02 5.22 2.02 0.04 -2.28 117.35 126.35 1hyl s TYR 67 Ca 0.02 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1hyl s TYR 67 Cb -0.14 -2.08 -0.01 0.00 -0.40 0.00 0.00 41.96 39.33 1hyl s TYR 67 CO 0.02 -0.22 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.11 1hyl s LEU 68 N 0.96 2.02 0.00 -1.29 1.02 -0.53 -1.17 118.68 119.68 1hyl s LEU 68 Ca 0.01 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 53.86 1hyl s LEU 68 Cb -0.14 -0.88 0.00 0.00 0.02 0.00 0.00 46.19 45.19 1hyl s LEU 68 CO 0.02 0.20 0.00 0.61 0.02 0.00 0.00 176.35 177.20 1hyl n GLY 69 N 2.71 0.44 3.17 -3.19 0.00 -1.25 -1.16 105.19 105.92 1hyl n GLY 69 Ca -0.15 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1hyl n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hyl s SER 70 N -2.95 -0.26 0.00 1.61 0.15 -1.26 -3.83 113.70 107.16 1hyl s SER 70 Ca 0.00 0.47 0.30 0.00 0.70 0.00 0.00 55.95 57.42 1hyl s SER 70 Cb 0.00 0.53 1.78 0.00 -1.71 0.00 0.00 66.02 66.62 1hyl s SER 70 CO 0.00 -0.15 2.13 0.00 1.20 0.00 0.00 173.24 176.41 1hyl n ALA 71 N 2.66 2.61 -2.72 5.45 0.00 -1.26 -4.82 120.51 122.43 1hyl n ALA 71 Ca -0.14 -0.19 -0.37 0.00 0.00 0.00 0.00 53.44 52.74 1hyl n ALA 71 Cb 0.58 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 1hyl n ALA 71 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hyl s VAL 72 N -2.03 5.28 0.22 0.00 1.01 -1.26 -0.82 120.40 122.80 1hyl s VAL 72 Ca 0.44 0.61 -0.32 0.00 0.00 0.00 0.00 61.98 62.72 1hyl s VAL 72 Cb 0.21 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 1hyl s VAL 72 CO 0.35 0.39 1.61 1.67 0.00 0.00 0.00 175.10 179.12 1hyl n GLN 73 N 3.51 2.48 -1.68 2.72 7.27 0.18 -2.05 117.38 129.81 1hyl n GLN 73 Ca -0.11 0.89 -0.13 0.00 0.07 0.00 0.00 57.00 57.72 1hyl n GLN 73 Cb 0.52 -2.67 -0.04 0.00 2.41 0.00 0.00 30.24 30.46 1hyl n GLN 73 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1hyl n TYR 74 N 3.07 -0.22 -4.28 3.69 4.01 -1.26 -5.00 117.16 117.16 1hyl n TYR 74 Ca 0.14 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.71 1hyl n TYR 74 Cb 0.33 -2.52 -0.10 0.00 -0.31 0.00 0.00 39.34 36.74 1hyl n TYR 74 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hyl s GLU 75 N -3.65 1.15 -0.28 -0.72 2.02 -0.87 -5.12 118.70 111.23 1hyl s GLU 75 Ca 0.00 -1.45 -0.32 0.00 0.02 0.00 0.00 54.97 53.22 1hyl s GLU 75 Cb 0.00 -0.88 0.18 0.00 0.10 0.00 0.00 34.13 33.53 1hyl s GLU 75 CO 0.00 0.14 1.35 0.20 0.02 0.00 0.00 175.26 176.97 1hyl s GLY 76 N -3.04 -0.03 0.22 -1.39 0.00 -1.26 -4.45 107.32 97.36 1hyl s GLY 76 Ca 0.17 2.47 0.25 0.00 0.00 0.00 0.00 44.72 47.61 1hyl s GLY 76 CO 0.03 0.93 1.55 1.05 0.00 0.00 0.00 173.10 176.66 1hyl h GLU 80 N 2.04 0.00 -4.54 2.90 4.11 -1.24 -3.42 114.58 114.43 1hyl h GLU 80 Ca -0.07 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.84 1hyl h GLU 80 Cb 1.17 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.08 1hyl h GLU 80 CO 0.21 0.00 -0.82 0.00 0.07 0.00 0.00 179.01 178.48 1hyl s ALA 81 N -3.16 1.32 -0.24 1.06 0.00 -0.98 -5.04 121.76 114.72 1hyl s ALA 81 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1hyl s ALA 81 Cb 0.11 -0.63 0.07 0.00 0.00 0.00 0.00 23.12 22.67 1hyl s ALA 81 CO 0.66 0.05 -0.01 0.08 0.00 0.00 0.00 175.76 176.54 1hyl s VAL 82 N 0.79 1.29 0.28 0.00 1.01 -1.26 -1.46 120.40 121.05 1hyl s VAL 82 Ca -0.12 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 60.77 1hyl s VAL 82 Cb -0.15 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1hyl s VAL 82 CO 0.02 -0.22 -0.11 0.68 0.00 0.00 0.00 175.10 175.47 1hyl s VAL 83 N 1.49 1.93 0.04 2.92 -7.23 -0.96 -4.96 120.40 113.62 1hyl s VAL 83 Ca -0.02 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 57.97 1hyl s VAL 83 Cb -0.18 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1hyl s VAL 83 CO -0.09 -0.35 0.04 0.20 -0.31 0.00 0.00 175.10 174.59 1hyl s ASN 84 N -3.46 5.33 0.31 4.85 0.01 -1.26 -0.98 114.94 119.74 1hyl s ASN 84 Ca 0.29 -0.01 -0.29 0.00 -0.71 0.00 0.00 52.86 52.13 1hyl s ASN 84 Cb 0.01 -1.41 -0.11 0.00 0.41 0.00 0.00 41.25 40.15 1hyl s ASN 84 CO 0.12 0.23 1.55 -0.94 -1.51 0.00 0.00 177.10 176.55 1hyl s SER 85 N -1.99 6.38 0.00 -1.22 1.04 -0.33 -4.45 113.70 113.14 1hyl s SER 85 Ca 0.24 2.96 0.17 0.00 0.48 0.00 0.00 55.95 59.80 1hyl s SER 85 Cb -0.12 -2.64 -0.18 0.00 0.10 0.00 0.00 66.02 63.18 1hyl s SER 85 CO 0.16 -0.89 0.67 -0.62 0.98 0.00 0.00 173.24 173.54 1hyl n GLU 86 N 1.69 0.63 -3.47 4.02 1.02 0.31 -4.82 120.64 120.02 1hyl n GLU 86 Ca 0.06 0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1hyl n GLU 86 Cb 0.38 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 1hyl n GLU 86 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1hyl s ARG 87 N -2.86 1.05 -0.12 3.49 3.52 -1.18 -4.98 118.95 117.87 1hyl s ARG 87 Ca -0.05 -0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1hyl s ARG 87 Cb 0.09 0.48 0.04 0.00 -1.56 0.00 0.00 34.95 34.00 1hyl s ARG 87 CO 0.82 -0.44 -0.00 0.42 -0.81 0.00 0.00 175.30 175.29 1hyl s ILE 88 N -3.13 0.57 -0.35 4.11 1.01 -1.26 -0.72 121.20 121.44 1hyl s ILE 88 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.37 1hyl s ILE 88 Cb -0.01 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.67 1hyl s ILE 88 CO -0.09 0.13 0.16 -0.63 0.00 0.00 0.00 174.94 174.51 1hyl s ILE 89 N 1.87 4.29 0.08 2.92 1.09 0.66 -4.97 121.20 127.14 1hyl s ILE 89 Ca 0.03 -0.88 -0.06 0.00 -1.10 0.00 0.00 60.65 58.65 1hyl s ILE 89 Cb -0.14 -3.37 -0.05 0.00 -1.06 0.00 0.00 42.46 37.84 1hyl s ILE 89 CO -0.07 -0.16 0.32 -0.55 -0.10 0.00 0.00 174.94 174.39 1hyl s SER 90 N 1.51 6.50 -0.11 3.58 0.15 -1.26 -0.07 113.70 124.00 1hyl s SER 90 Ca 0.01 0.57 -0.29 0.00 0.70 0.00 0.00 55.95 56.94 1hyl s SER 90 Cb -0.19 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1hyl s SER 90 CO 0.05 0.16 1.79 -2.28 1.20 0.00 0.00 173.24 174.15 1hyl s HIS 91 N -1.47 1.75 0.51 3.44 2.46 -0.75 -4.89 115.29 116.34 1hyl s HIS 91 Ca 0.34 0.20 0.23 0.00 0.47 0.00 0.00 55.06 56.31 1hyl s HIS 91 Cb -0.13 -4.01 1.33 0.00 -0.13 0.00 0.00 32.58 29.64 1hyl s HIS 91 CO 0.21 -3.98 1.99 0.66 -2.47 0.00 0.00 174.74 171.15 1hyl h SER 92 N 10.88 0.07 -0.22 9.88 4.64 -1.92 -0.49 113.55 136.39 1hyl h SER 92 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hyl h SER 92 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hyl h SER 92 CO 0.97 0.04 0.00 0.23 -0.87 0.00 0.00 176.83 177.20 1hyl n MET 93 N -4.40 2.03 -2.02 4.77 2.81 -1.26 -4.97 117.12 114.08 1hyl n MET 93 Ca 0.10 -1.01 -0.41 0.00 -1.81 0.00 0.00 57.70 54.58 1hyl n MET 93 Cb 0.58 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 1hyl n MET 93 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1hyl s PHE 94 N -1.63 2.95 -0.26 2.03 5.36 -0.20 -4.63 117.98 121.61 1hyl s PHE 94 Ca 0.18 1.25 -0.00 0.00 -0.96 0.00 0.00 56.93 57.39 1hyl s PHE 94 Cb 0.12 -3.79 0.04 0.00 -0.34 0.00 0.00 43.02 39.05 1hyl s PHE 94 CO 0.08 -2.33 -0.07 1.21 -1.46 0.00 0.00 175.22 172.65 1hyl s ASN 95 N -0.16 4.40 0.40 6.13 3.84 -0.55 -4.96 114.94 124.04 1hyl s ASN 95 Ca 0.53 -1.09 0.13 0.00 0.21 0.00 0.00 52.86 52.64 1hyl s ASN 95 Cb -0.42 -1.63 0.96 0.00 -0.55 0.00 0.00 41.25 39.61 1hyl s ASN 95 CO 0.52 -0.17 1.89 -0.65 -2.79 0.00 0.00 177.10 175.90 1hyl h PRO 96 N 7.94 0.51 0.04 0.43 0.11 -1.94 0.36 132.00 139.45 1hyl h PRO 96 Ca -0.27 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.59 1hyl h PRO 96 Cb 1.08 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1hyl h PRO 96 CO 0.54 0.34 -1.01 -0.44 -0.21 0.00 0.00 178.00 177.22 1hyl h ASP 97 N 0.53 0.21 0.00 -2.05 3.32 -1.97 -3.32 116.42 113.14 1hyl h ASP 97 Ca 0.41 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1hyl h ASP 97 Cb 0.82 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1hyl h ASP 97 CO -0.16 1.09 -1.07 0.35 -1.72 0.00 0.00 179.24 177.73 1hyl n THR 98 N -3.52 0.00 -1.66 0.35 -2.24 -1.16 -4.99 114.28 101.06 1hyl n THR 98 Ca -0.04 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1hyl n THR 98 Cb 0.91 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1hyl n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1hyl n TYR 99 N -1.61 -0.20 -2.14 4.78 4.01 0.13 -4.89 117.16 117.25 1hyl n TYR 99 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.34 1hyl n TYR 99 Cb 0.27 -2.18 -0.02 0.00 -0.31 0.00 0.00 39.34 37.10 1hyl n TYR 99 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1hyl s LEU 100 N -2.62 4.43 -1.33 7.72 2.96 -1.14 -3.23 118.68 125.48 1hyl s LEU 100 Ca 0.00 2.64 -0.05 0.00 -0.22 0.00 0.00 54.13 56.50 1hyl s LEU 100 Cb 0.00 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 43.06 1hyl s LEU 100 CO 0.00 -0.52 0.98 0.59 -1.32 0.00 0.00 176.35 176.09 1hyl n ASN 101 N 1.03 -3.55 -3.85 3.68 3.02 -1.26 -1.49 115.26 112.84 1hyl n ASN 101 Ca 0.01 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 1hyl n ASN 101 Cb 0.42 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 1hyl n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1hyl n ASP 102 N -3.03 4.36 -3.90 6.41 2.03 -1.20 -4.27 116.55 116.95 1hyl n ASP 102 Ca -0.15 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.11 1hyl n ASP 102 Cb 0.62 -1.61 -0.13 0.00 -0.72 0.00 0.00 41.12 39.28 1hyl n ASP 102 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hyl s VAL 103 N 2.35 0.03 0.08 5.18 0.11 -1.26 -3.61 120.40 123.28 1hyl s VAL 103 Ca 0.45 -0.29 -0.10 0.00 -2.93 0.00 0.00 61.98 59.11 1hyl s VAL 103 Cb 0.12 -0.11 0.01 0.00 -1.53 0.00 0.00 36.38 34.86 1hyl s VAL 103 CO -0.05 -0.16 0.23 0.00 -3.33 0.00 0.00 175.10 171.79 1hyl s ALA 104 N -0.46 -0.39 -0.04 1.54 0.00 -0.57 -1.82 121.76 120.02 1hyl s ALA 104 Ca -0.05 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1hyl s ALA 104 Cb -0.03 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 1hyl s ALA 104 CO -0.00 -0.48 -0.21 -0.51 0.00 0.00 0.00 175.76 174.56 1hyl s LEU 105 N -2.60 2.00 -0.25 0.00 1.43 0.91 -1.46 118.68 118.71 1hyl s LEU 105 Ca 0.01 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1hyl s LEU 105 Cb 0.03 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 45.13 1hyl s LEU 105 CO -0.09 0.21 -0.03 -0.63 0.23 0.00 0.00 176.35 176.05 1hyl s ILE 106 N -0.19 3.18 0.04 -0.59 -1.09 -0.09 -0.25 121.20 122.22 1hyl s ILE 106 Ca -0.00 -0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 57.26 1hyl s ILE 106 Cb -0.11 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1hyl s ILE 106 CO 0.02 0.22 1.07 -0.75 -1.23 0.00 0.00 174.94 174.27 1hyl s LYS 107 N 1.39 4.52 0.26 2.79 2.20 0.10 -1.36 119.74 129.64 1hyl s LYS 107 Ca 0.02 1.58 0.08 0.00 -0.36 0.00 0.00 55.97 57.28 1hyl s LYS 107 Cb -0.16 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1hyl s LYS 107 CO -0.03 -0.11 -0.10 0.96 -0.36 0.00 0.00 175.35 175.71 1hyl s ILE 108 N 0.89 1.77 0.22 5.43 -4.36 -0.07 -0.53 121.20 124.55 1hyl s ILE 108 Ca 0.54 -2.18 -0.31 0.00 -0.26 0.00 0.00 60.65 58.44 1hyl s ILE 108 Cb -0.25 -2.31 -0.11 0.00 1.25 0.00 0.00 42.46 41.04 1hyl s ILE 108 CO 0.29 -0.40 1.66 -2.16 0.24 0.00 0.00 174.94 174.57 1hyl s PRO 109 N -3.68 4.14 -0.38 0.37 0.04 -1.26 -4.53 135.00 129.70 1hyl s PRO 109 Ca 0.27 2.55 -0.35 0.00 0.04 0.00 0.00 61.00 63.51 1hyl s PRO 109 Cb 0.01 -3.08 -0.15 0.00 0.04 0.00 0.00 34.50 31.33 1hyl s PRO 109 CO 0.11 -0.69 1.39 1.58 0.04 0.00 0.00 177.00 179.42 1hyl n HIS 111 N 3.53 1.18 -4.06 0.56 -0.00 -1.25 -4.79 115.22 110.39 1hyl n HIS 111 Ca 0.14 0.78 -0.35 0.00 -0.00 0.00 0.00 57.72 58.28 1hyl n HIS 111 Cb 0.36 -1.73 -0.07 0.00 -0.00 0.00 0.00 29.99 28.55 1hyl n HIS 111 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1hyl s VAL 112 N 3.18 5.00 -0.07 3.57 1.01 0.24 -4.99 120.40 128.33 1hyl s VAL 112 Ca 0.85 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 1hyl s VAL 112 Cb -1.15 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1hyl s VAL 112 CO 0.58 0.48 0.53 -1.61 0.00 0.00 0.00 175.10 175.08 1hyl s GLU 113 N -1.37 4.31 0.30 2.72 8.01 -1.26 -4.63 118.70 126.78 1hyl s GLU 113 Ca 0.19 0.56 -0.29 0.00 0.01 0.00 0.00 54.97 55.44 1hyl s GLU 113 Cb -0.12 -3.40 -0.10 0.00 -4.31 0.00 0.00 34.13 26.20 1hyl s GLU 113 CO 0.09 0.24 1.44 0.71 0.01 0.00 0.00 175.26 177.75 1hyl s TYR 114 N 0.30 2.90 0.00 1.61 2.02 -1.26 -4.91 117.35 118.01 1hyl s TYR 114 Ca 0.28 1.11 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 1hyl s TYR 114 Cb -0.16 -3.86 0.00 0.00 -0.40 0.00 0.00 41.96 37.53 1hyl s TYR 114 CO 0.13 -2.68 0.00 0.25 -1.57 0.00 0.00 175.55 171.69 1hyl n THR 115 N 1.55 0.00 0.22 -0.71 -2.24 0.36 -4.93 114.28 108.52 1hyl n THR 115 Ca 0.04 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 1hyl n THR 115 Cb 0.40 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.12 1hyl n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hyl h ASP 116 N 0.00 0.00 -0.02 3.42 3.32 -2.01 -3.10 116.42 118.03 1hyl h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hyl h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hyl h ASP 116 CO 0.00 0.27 -0.31 0.59 -1.72 0.00 0.00 179.24 178.07 1hyl n ASN 117 N -3.86 2.10 -3.74 6.45 3.02 -1.26 -4.78 115.26 113.18 1hyl n ASN 117 Ca -0.02 -1.55 -0.27 0.00 -0.03 0.00 0.00 54.58 52.72 1hyl n ASN 117 Cb 0.36 0.35 -0.17 0.00 -0.61 0.00 0.00 39.78 39.71 1hyl n ASN 117 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hyl s ILE 118 N -2.11 0.51 0.03 2.41 1.01 -1.17 -3.94 121.20 117.94 1hyl s ILE 118 Ca 0.18 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1hyl s ILE 118 Cb 0.16 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 1hyl s ILE 118 CO 0.44 -0.14 0.11 -1.10 0.00 0.00 0.00 174.94 174.24 1hyl s GLN 119 N 1.87 0.59 0.48 2.79 -1.52 -0.70 -0.49 119.66 122.69 1hyl s GLN 119 Ca -0.00 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 52.63 1hyl s GLN 119 Cb -0.16 0.23 -0.04 0.00 -0.22 0.00 0.00 33.01 32.81 1hyl s GLN 119 CO -0.08 -0.15 0.82 -1.25 -0.25 0.00 0.00 175.29 174.39 1hyl s PRO 120 N -2.47 3.61 -0.10 2.91 0.05 -1.26 -2.99 135.00 134.75 1hyl s PRO 120 Ca -0.06 0.36 -0.06 0.00 0.05 0.00 0.00 61.00 61.29 1hyl s PRO 120 Cb -0.02 -2.33 -0.04 0.00 0.05 0.00 0.00 34.50 32.16 1hyl s PRO 120 CO -0.04 -0.22 0.14 -1.50 0.05 0.00 0.00 177.00 175.43 1hyl s ILE 121 N -2.72 5.45 0.43 0.56 1.10 -1.03 -4.87 121.20 120.12 1hyl s ILE 121 Ca 0.50 0.12 -0.24 0.00 -0.51 0.00 0.00 60.65 60.51 1hyl s ILE 121 Cb -0.10 -3.41 -0.08 0.00 0.15 0.00 0.00 42.46 39.02 1hyl s ILE 121 CO 0.43 0.56 1.19 -0.13 -2.11 0.00 0.00 174.94 174.88 1hyl s ARG 122 N -1.21 3.91 0.14 3.50 0.52 -0.95 -4.76 118.95 120.10 1hyl s ARG 122 Ca 0.17 1.86 0.05 0.00 -0.52 0.00 0.00 55.73 57.29 1hyl s ARG 122 Cb -0.12 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1hyl s ARG 122 CO 0.07 -0.45 0.09 -0.51 0.02 0.00 0.00 175.30 174.52 1hyl s LEU 123 N -2.71 3.71 0.65 2.53 1.02 -1.26 -1.09 118.68 121.53 1hyl s LEU 123 Ca 0.60 -0.14 -0.17 0.00 0.02 0.00 0.00 54.13 54.44 1hyl s LEU 123 Cb -0.31 -2.35 -0.01 0.00 0.02 0.00 0.00 46.19 43.54 1hyl s LEU 123 CO 0.38 0.10 1.20 -2.16 0.02 0.00 0.00 176.35 175.90 1hyl s PRO 124 N -2.85 2.65 0.28 1.29 0.04 -1.26 -4.92 135.00 130.23 1hyl s PRO 124 Ca 0.30 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 1hyl s PRO 124 Cb -0.11 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1hyl s PRO 124 CO 0.22 -1.44 0.73 0.45 0.04 0.00 0.00 177.00 177.00 1hyl s SER 125 N -1.85 -0.26 1.23 6.66 0.15 -1.26 -4.81 113.70 113.56 1hyl s SER 125 Ca 0.75 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.80 1hyl s SER 125 Cb -0.29 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1hyl s SER 125 CO 0.38 -1.34 0.00 0.61 1.20 0.00 0.00 173.24 174.10 1hyl n GLY 125 N -0.46 3.42 0.22 9.45 0.00 -1.26 -0.86 105.19 115.71 1hyl n GLY 125 Ca -0.04 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1hyl n GLY 125 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hyl h GLU 125 N 0.00 0.00 -0.01 1.61 4.39 -2.02 -2.17 114.58 116.38 1hyl h GLU 125 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hyl h GLU 125 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1hyl h GLU 125 CO 0.00 0.08 0.01 0.93 -1.16 0.00 0.00 179.01 178.87 1hyl h GLU 126 N 0.00 0.00 0.00 2.33 5.08 -1.39 0.06 114.58 120.65 1hyl h GLU 126 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hyl h GLU 126 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1hyl h GLU 126 CO 0.01 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.95 1hyl h LEU 127 N 0.00 0.00 -0.13 1.33 3.38 -1.40 -2.36 115.31 116.13 1hyl h LEU 127 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hyl h LEU 127 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1hyl h LEU 127 CO -0.00 0.00 -0.93 0.59 0.09 0.00 0.00 178.44 178.19 1hyl n ASN 128 N -2.85 1.13 -4.72 -0.43 5.03 0.00 -4.91 115.26 108.51 1hyl n ASN 128 Ca -0.01 -1.06 -0.41 0.00 0.87 0.00 0.00 54.58 53.97 1hyl n ASN 128 Cb 0.16 0.92 -0.04 0.00 -1.02 0.00 0.00 39.78 39.80 1hyl n ASN 128 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1hyl s ASN 129 N -2.93 7.39 0.02 6.41 3.04 -0.89 -4.94 114.94 123.04 1hyl s ASN 129 Ca 0.09 1.82 0.24 0.00 0.04 0.00 0.00 52.86 55.05 1hyl s ASN 129 Cb 0.16 -2.58 0.31 0.00 -1.54 0.00 0.00 41.25 37.60 1hyl s ASN 129 CO 0.83 -0.19 1.27 0.29 -3.04 0.00 0.00 177.10 176.26 1hyl n LYS 130 N 3.18 0.07 -2.19 0.43 4.76 -1.26 -4.96 118.16 118.20 1hyl n LYS 130 Ca 0.04 0.01 -0.20 0.00 -2.87 0.00 0.00 58.31 55.28 1hyl n LYS 130 Cb 0.49 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 1hyl n LYS 130 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1hyl n PHE 131 N -1.63 -0.73 -2.01 2.13 3.72 -1.26 -4.93 117.46 112.74 1hyl n PHE 131 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1hyl n PHE 131 Cb 0.36 -3.79 -0.02 0.00 -0.94 0.00 0.00 39.48 35.09 1hyl n PHE 131 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1hyl s GLU 132 N -4.69 4.27 -1.29 -1.08 2.02 -1.26 -3.25 118.70 113.42 1hyl s GLU 132 Ca 0.00 2.32 -0.07 0.00 0.02 0.00 0.00 54.97 57.24 1hyl s GLU 132 Cb 0.00 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.17 1hyl s GLU 132 CO 0.00 -0.35 0.88 0.09 0.02 0.00 0.00 175.26 175.90 1hyl n ASN 133 N 1.44 -5.86 -4.56 -0.19 3.02 0.26 -5.01 115.26 104.36 1hyl n ASN 133 Ca 0.03 -0.40 -0.28 0.00 -0.03 0.00 0.00 54.58 53.90 1hyl n ASN 133 Cb 0.41 -4.56 -0.10 0.00 -0.61 0.00 0.00 39.78 34.92 1hyl n ASN 133 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hyl s ILE 134 N -3.23 3.22 -0.17 2.41 -1.09 -1.20 -4.89 121.20 116.25 1hyl s ILE 134 Ca 0.44 -1.46 -0.24 0.00 -2.23 0.00 0.00 60.65 57.16 1hyl s ILE 134 Cb -0.19 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 1hyl s ILE 134 CO 0.54 0.02 0.76 0.26 -1.23 0.00 0.00 174.94 175.28 1hyl s TRP 135 N -1.40 3.41 0.26 3.97 0.52 -1.26 -1.13 118.94 123.32 1hyl s TRP 135 Ca 0.22 1.14 0.11 0.00 0.02 0.00 0.00 56.10 57.60 1hyl s TRP 135 Cb -0.10 -2.93 -0.05 0.00 -1.15 0.00 0.00 33.47 29.24 1hyl s TRP 135 CO 0.14 -0.20 -0.14 0.00 0.02 0.00 0.00 176.95 176.77 1hyl s ALA 136 N 1.99 2.88 -0.22 0.98 0.00 -0.33 -4.73 121.76 122.33 1hyl s ALA 136 Ca 0.35 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 1hyl s ALA 136 Cb -0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1hyl s ALA 136 CO 0.12 0.30 0.11 0.99 0.00 0.00 0.00 175.76 177.27 1hyl s THR 137 N -2.36 4.97 -0.02 0.00 2.01 0.12 -1.24 115.64 119.12 1hyl s THR 137 Ca 0.30 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.35 1hyl s THR 137 Cb -0.06 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1hyl s THR 137 CO 0.16 0.40 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.76 1hyl s VAL 138 N 0.83 3.88 0.03 3.82 1.01 -0.34 -1.36 120.40 128.26 1hyl s VAL 138 Ca 0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1hyl s VAL 138 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1hyl s VAL 138 CO 0.02 0.46 0.01 -0.94 0.00 0.00 0.00 175.10 174.65 1hyl s SER 139 N -1.27 0.26 0.00 3.32 1.04 -1.22 -1.31 113.70 114.53 1hyl s SER 139 Ca 0.16 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1hyl s SER 139 Cb -0.11 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1hyl s SER 139 CO 0.06 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1hyl n GLY 140 N 1.06 -0.46 1.01 7.32 0.00 -0.47 -4.45 105.19 109.20 1hyl n GLY 140 Ca -0.20 -1.11 0.02 0.00 0.00 0.00 0.00 46.02 44.73 1hyl n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hyl n TRP 141 N -0.48 1.03 -1.21 1.61 8.01 -1.26 -1.50 117.44 123.63 1hyl n TRP 141 Ca 0.00 -1.23 -0.28 0.00 -1.31 0.00 0.00 57.50 54.68 1hyl n TRP 141 Cb 0.00 -0.40 0.23 0.00 -2.01 0.00 0.00 31.31 29.12 1hyl n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hyl n GLY 142 N -0.84 -2.47 3.68 6.99 0.00 -1.25 -4.83 105.19 106.46 1hyl n GLY 142 Ca 0.27 -1.54 -0.45 0.00 0.00 0.00 0.00 46.02 44.30 1hyl n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hyl n GLN 143 N -4.45 2.30 -2.90 1.61 6.02 0.31 -2.81 117.38 117.47 1hyl n GLN 143 Ca 0.15 0.83 -0.10 0.00 -0.01 0.00 0.00 57.00 57.87 1hyl n GLN 143 Cb 0.56 -2.63 -0.02 0.00 1.02 0.00 0.00 30.24 29.16 1hyl n GLN 143 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hyl n SER 144 N 3.99 1.90 0.01 1.08 3.41 -1.26 -1.11 113.62 121.65 1hyl n SER 144 Ca 0.17 -1.77 0.13 0.00 -0.26 0.00 0.00 58.87 57.14 1hyl n SER 144 Cb 0.30 0.22 0.43 0.00 -0.26 0.00 0.00 64.21 64.90 1hyl n SER 144 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1hyl n ASN 145 N -1.42 0.30 -4.49 4.04 3.02 -1.26 -4.80 115.26 110.64 1hyl n ASN 145 Ca -0.05 0.17 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 1hyl n ASN 145 Cb 0.22 -0.17 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 1hyl n ASN 145 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1hyl s THR 146 N -3.02 2.82 -0.83 3.41 -4.23 -1.26 -5.06 115.64 107.47 1hyl s THR 146 Ca 0.12 -1.63 -0.20 0.00 -1.18 0.00 0.00 61.69 58.80 1hyl s THR 146 Cb 0.18 -2.32 0.11 0.00 1.34 0.00 0.00 72.50 71.81 1hyl s THR 146 CO 0.62 0.02 1.06 -1.81 -0.54 0.00 0.00 174.62 173.97 1hyl s ASP 147 N -2.37 6.47 0.04 3.99 1.01 -1.26 -4.98 116.67 119.58 1hyl s ASP 147 Ca 0.20 -1.71 0.04 0.00 0.71 0.00 0.00 52.55 51.79 1hyl s ASP 147 Cb -0.10 -2.40 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 1hyl s ASP 147 CO 0.11 -1.18 -0.12 0.28 0.21 0.00 0.00 175.17 174.47 1hyl s THR 152 N 3.09 0.91 -1.68 -1.27 -1.32 -1.26 -5.04 115.64 109.08 1hyl s THR 152 Ca 0.29 -1.03 0.17 0.00 -1.21 0.00 0.00 61.69 59.90 1hyl s THR 152 Cb -0.09 -0.87 0.39 0.00 -1.51 0.00 0.00 72.50 70.41 1hyl s THR 152 CO -0.03 -0.14 1.31 1.33 -2.21 0.00 0.00 174.62 174.87 1hyl n VAL 153 N 1.72 0.72 -3.62 5.08 0.24 -1.26 -4.95 118.33 116.26 1hyl n VAL 153 Ca -0.20 -0.86 -0.37 0.00 -2.04 0.00 0.00 64.34 60.87 1hyl n VAL 153 Cb 0.55 0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 33.60 1hyl n VAL 153 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1hyl s ILE 154 N -1.13 5.22 0.23 1.34 -1.09 -1.26 -0.64 121.20 123.87 1hyl s ILE 154 Ca 0.32 0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 59.04 1hyl s ILE 154 Cb 0.18 -3.61 -0.14 0.00 -1.58 0.00 0.00 42.46 37.31 1hyl s ILE 154 CO 0.24 0.56 1.21 -0.11 -1.23 0.00 0.00 174.94 175.61 1hyl n LEU 155 N 2.15 2.22 -4.53 2.97 7.94 -0.00 -4.88 117.00 122.86 1hyl n LEU 155 Ca -0.15 1.16 -0.24 0.00 -1.11 0.00 0.00 56.01 55.66 1hyl n LEU 155 Cb 0.53 -1.32 -0.09 0.00 0.53 0.00 0.00 43.42 43.07 1hyl n LEU 155 CO 0.36 -1.01 -0.42 -1.10 -1.11 0.00 0.00 177.39 174.11 1hyl s GLN 156 N -0.77 1.88 0.17 1.96 -1.52 -0.56 -1.52 119.66 119.29 1hyl s GLN 156 Ca 0.67 -1.71 -0.11 0.00 -1.95 0.00 0.00 55.36 52.26 1hyl s GLN 156 Cb -0.73 -1.87 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 1hyl s GLN 156 CO 0.54 0.30 0.35 1.52 -0.25 0.00 0.00 175.29 177.75 1hyl s TYR 157 N -2.48 0.23 0.27 0.91 1.13 -0.20 -1.37 117.35 115.84 1hyl s TYR 157 Ca 0.31 -0.59 -0.17 0.00 -1.41 0.00 0.00 57.07 55.21 1hyl s TYR 157 Cb -0.04 0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.91 1hyl s TYR 157 CO 0.17 -0.77 0.60 -0.08 -2.51 0.00 0.00 175.55 172.96 1hyl s THR 158 N -3.93 0.00 -0.08 -3.49 -1.32 -0.42 -0.31 115.64 106.08 1hyl s THR 158 Ca 0.14 -1.21 0.02 0.00 -1.21 0.00 0.00 61.69 59.43 1hyl s THR 158 Cb 0.02 -2.14 -0.02 0.00 -1.51 0.00 0.00 72.50 68.85 1hyl s THR 158 CO -0.01 0.00 -0.12 -0.31 -2.21 0.00 0.00 174.62 171.97 1hyl s TYR 159 N -3.90 2.80 0.02 9.09 2.02 -1.26 -1.20 117.35 124.92 1hyl s TYR 159 Ca 0.17 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1hyl s TYR 159 Cb -0.03 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1hyl s TYR 159 CO 0.08 0.09 -0.11 -0.80 -1.57 0.00 0.00 175.55 173.25 1hyl s ASN 160 N -0.38 1.24 -0.11 2.29 0.02 -0.38 -4.95 114.94 112.67 1hyl s ASN 160 Ca 0.04 -0.37 -0.24 0.00 -1.02 0.00 0.00 52.86 51.28 1hyl s ASN 160 Cb -0.12 -0.07 -0.03 0.00 0.02 0.00 0.00 41.25 41.04 1hyl s ASN 160 CO 0.02 0.00 0.72 -0.22 0.02 0.00 0.00 177.10 177.65 1hyl s LEU 161 N -0.91 4.25 -0.03 0.60 2.96 -1.25 -1.19 118.68 123.11 1hyl s LEU 161 Ca -0.00 1.13 -0.28 0.00 -0.22 0.00 0.00 54.13 54.75 1hyl s LEU 161 Cb -0.07 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.50 1hyl s LEU 161 CO 0.01 -0.22 0.92 0.54 -1.32 0.00 0.00 176.35 176.28 1hyl s VAL 162 N 1.33 4.90 0.45 1.68 0.11 -0.28 -0.45 120.40 128.14 1hyl s VAL 162 Ca 0.36 1.92 0.08 0.00 -2.93 0.00 0.00 61.98 61.41 1hyl s VAL 162 Cb -0.17 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.42 1hyl s VAL 162 CO 0.15 0.16 0.44 0.27 -3.33 0.00 0.00 175.10 172.80 1hyl s ILE 163 N 1.11 2.52 0.44 7.04 -4.36 -0.97 0.92 121.20 127.90 1hyl s ILE 163 Ca 0.48 -1.29 -0.18 0.00 -0.26 0.00 0.00 60.65 59.41 1hyl s ILE 163 Cb -0.20 -2.81 -0.09 0.00 1.25 0.00 0.00 42.46 40.61 1hyl s ILE 163 CO 0.24 0.00 0.91 1.51 0.24 0.00 0.00 174.94 177.85 1hyl s ASP 164 N -4.23 6.78 0.46 4.36 -4.77 -1.26 -4.49 116.67 113.52 1hyl s ASP 164 Ca 0.48 1.54 0.12 0.00 -3.30 0.00 0.00 52.55 51.39 1hyl s ASP 164 Cb -0.04 -2.49 1.04 0.00 -1.09 0.00 0.00 42.92 40.35 1hyl s ASP 164 CO 0.29 -0.41 2.09 0.78 0.70 0.00 0.00 175.17 178.61 1hyl h ASN 165 N 1.59 0.27 -0.45 2.11 4.21 -1.96 -1.04 115.58 120.31 1hyl h ASN 165 Ca -0.48 -0.01 -0.13 0.00 1.21 0.00 0.00 56.30 56.89 1hyl h ASN 165 Cb 1.18 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1hyl h ASN 165 CO 0.62 0.19 -0.23 0.44 -1.29 0.00 0.00 177.43 177.16 1hyl h ASP 166 N 0.32 0.98 -0.49 5.81 5.19 -1.98 0.21 116.42 126.46 1hyl h ASP 166 Ca 0.11 -0.41 -0.12 0.00 -0.62 0.00 0.00 57.03 56.00 1hyl h ASP 166 Cb 0.04 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1hyl h ASP 166 CO -0.02 1.17 -0.15 -0.09 -3.12 0.00 0.00 179.24 177.03 1hyl h ARG 167 N 0.79 0.96 -0.41 3.56 9.65 -1.86 -3.15 114.38 123.92 1hyl h ARG 167 Ca 0.10 -0.38 -0.07 0.00 -1.10 0.00 0.00 59.98 58.53 1hyl h ARG 167 Cb 0.81 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1hyl h ARG 167 CO 0.07 1.05 -0.03 0.00 2.80 0.00 0.00 179.97 183.86 1hyl h ALA 169 N 0.88 1.77 0.00 0.00 0.00 -0.60 0.29 119.26 121.60 1hyl h ALA 169 Ca 0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hyl h ALA 169 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hyl h ALA 169 CO 0.03 0.04 -0.02 1.96 0.00 0.00 0.00 179.25 181.26 1hyl h GLN 170 N 0.73 0.00 -0.00 0.00 4.20 -1.52 -1.35 115.11 117.18 1hyl h GLN 170 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1hyl h GLN 170 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1hyl h GLN 170 CO -0.16 0.02 -0.05 0.39 -0.67 0.00 0.00 178.83 178.36 1hyl n GLU 170 N -4.44 0.87 -4.41 1.46 -0.58 0.10 -4.91 120.64 108.73 1hyl n GLU 170 Ca -0.03 -0.24 -0.20 0.00 -0.42 0.00 0.00 57.16 56.27 1hyl n GLU 170 Cb 0.11 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.38 1hyl n GLU 170 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1hyl s TYR 171 N -2.30 1.86 0.50 -0.32 1.51 -0.51 -4.95 117.35 113.14 1hyl s TYR 171 Ca 0.35 -0.87 -0.20 0.00 -1.01 0.00 0.00 57.07 55.34 1hyl s TYR 171 Cb 0.21 -1.14 -0.10 0.00 -0.11 0.00 0.00 41.96 40.82 1hyl s TYR 171 CO 0.43 0.08 0.62 -2.30 -1.11 0.00 0.00 175.55 173.26 1hyl n PRO 172 N -0.59 0.66 -1.58 -1.71 -0.02 -1.26 -4.93 135.00 125.57 1hyl n PRO 172 Ca -0.04 0.25 -0.61 0.00 -2.02 0.00 0.00 63.50 61.08 1hyl n PRO 172 Cb 0.65 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.34 1hyl n PRO 172 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hyl n PRO 173 N 0.14 0.07 -0.72 0.52 -0.04 -1.26 -2.84 135.00 130.87 1hyl n PRO 173 Ca 0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1hyl n PRO 173 Cb 0.44 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1hyl n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hyl n GLY 174 N 2.30 1.10 0.12 0.55 0.00 -1.26 -4.88 105.19 103.13 1hyl n GLY 174 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1hyl n GLY 174 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hyl h ILE 175 N 0.00 1.42 -3.56 -0.61 1.08 -1.87 -3.42 117.51 110.56 1hyl h ILE 175 Ca 0.00 -2.56 -0.62 0.00 -0.39 0.00 0.00 64.86 61.29 1hyl h ILE 175 Cb 0.00 3.13 -0.13 0.00 -3.07 0.00 0.00 36.82 36.76 1hyl h ILE 175 CO 0.00 0.74 0.25 -0.63 -0.69 0.00 0.00 178.15 177.82 1hyl s ILE 176 N -2.47 4.80 0.49 -0.67 -1.09 -1.26 -4.96 121.20 116.05 1hyl s ILE 176 Ca -0.13 0.66 0.02 0.00 -2.23 0.00 0.00 60.65 58.96 1hyl s ILE 176 Cb 0.02 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1hyl s ILE 176 CO 0.85 -0.41 0.04 0.68 -1.23 0.00 0.00 174.94 174.86 1hyl s VAL 177 N 2.92 0.98 0.28 2.92 -7.23 -1.26 -4.95 120.40 114.06 1hyl s VAL 177 Ca 0.27 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1hyl s VAL 177 Cb -0.14 -2.17 0.27 0.00 0.56 0.00 0.00 36.38 34.90 1hyl s VAL 177 CO 0.17 0.00 1.78 -0.08 -0.31 0.00 0.00 175.10 176.65 1hyl h GLU 178 N 1.44 0.72 -0.21 4.82 4.81 -1.99 0.02 114.58 124.18 1hyl h GLU 178 Ca -0.42 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1hyl h GLU 178 Cb 1.31 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1hyl h GLU 178 CO 0.69 0.47 0.00 -1.13 -0.73 0.00 0.00 179.01 178.32 1hyl n SER 179 N -4.79 0.56 -4.83 1.04 3.41 -1.26 -4.82 113.62 102.93 1hyl n SER 179 Ca 0.20 -2.01 -0.33 0.00 -0.26 0.00 0.00 58.87 56.46 1hyl n SER 179 Cb 0.48 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1hyl n SER 179 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hyl s THR 180 N -1.79 5.01 -0.03 6.66 2.01 -0.01 -0.72 115.64 126.77 1hyl s THR 180 Ca 0.05 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1hyl s THR 180 Cb 0.03 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 1hyl s THR 180 CO 0.03 0.33 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.67 1hyl s ILE 181 N -1.26 0.99 0.05 1.82 2.07 -0.12 -4.72 121.20 120.03 1hyl s ILE 181 Ca 0.25 -0.48 0.08 0.00 -1.41 0.00 0.00 60.65 59.09 1hyl s ILE 181 Cb -0.12 -0.86 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 1hyl s ILE 181 CO 0.16 0.30 -0.21 0.00 -1.91 0.00 0.00 174.94 173.28 1hyl s GLY 183 N -1.49 1.40 0.17 0.00 0.00 -0.84 -2.28 107.32 104.27 1hyl s GLY 183 Ca 0.14 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 1hyl s GLY 183 CO 0.05 -0.51 1.06 -0.35 0.00 0.00 0.00 173.10 173.35 1hyl s ASP 184 N -0.05 7.34 -0.15 1.64 2.15 0.40 -1.33 116.67 126.68 1hyl s ASP 184 Ca -0.06 2.02 0.14 0.00 0.43 0.00 0.00 52.55 55.08 1hyl s ASP 184 Cb -0.14 -2.60 0.35 0.00 -0.30 0.00 0.00 42.92 40.23 1hyl s ASP 184 CO 0.05 -0.16 1.18 0.35 -0.17 0.00 0.00 175.17 176.41 1hyl n THR 185 N 2.40 1.76 0.44 1.71 -2.24 -1.26 -3.85 114.28 113.25 1hyl n THR 185 Ca 0.02 -2.52 0.09 0.00 -2.27 0.00 0.00 64.05 59.38 1hyl n THR 185 Cb 0.47 -0.08 0.39 0.00 -2.10 0.00 0.00 70.33 69.01 1hyl n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hyl n SER 186 N -1.00 0.29 -0.19 3.42 3.41 -1.25 -0.25 113.62 118.06 1hyl n SER 186 Ca 0.16 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 1hyl n SER 186 Cb 0.72 -0.64 0.51 0.00 -0.26 0.00 0.00 64.21 64.55 1hyl n SER 186 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hyl n ASP 186 N -1.83 0.56 -0.03 4.04 9.92 -1.26 -4.87 116.55 123.09 1hyl n ASP 186 Ca 0.03 -1.49 -0.00 0.00 -0.53 0.00 0.00 54.79 52.79 1hyl n ASP 186 Cb 0.19 -0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1hyl n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hyl n GLY 187 N 0.92 0.45 3.51 0.44 0.00 0.65 -5.00 105.19 106.16 1hyl n GLY 187 Ca 0.15 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1hyl n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyl s LYS 188 N -1.21 3.33 -0.04 1.61 1.02 -1.24 -4.58 119.74 118.63 1hyl s LYS 188 Ca 0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 1hyl s LYS 188 Cb 0.00 -3.88 0.01 0.00 -0.52 0.00 0.00 37.83 33.44 1hyl s LYS 188 CO 0.00 -0.65 0.15 0.45 -0.92 0.00 0.00 175.35 174.38 1hyl s SER 189 N 1.75 -0.11 0.63 2.83 0.15 -1.07 -4.52 113.70 113.36 1hyl s SER 189 Ca 0.10 0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.76 1hyl s SER 189 Cb -0.17 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1hyl s SER 189 CO 0.12 -0.13 0.73 -2.65 1.20 0.00 0.00 173.24 172.51 1hyl n PRO 190 N 2.62 0.60 -1.69 5.44 -0.02 -1.26 -0.47 135.00 140.22 1hyl n PRO 190 Ca -0.15 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1hyl n PRO 190 Cb 0.58 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1hyl n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hyl s PHE 192 N -3.34 3.00 0.00 0.00 0.08 -1.26 -1.65 117.98 114.81 1hyl s PHE 192 Ca 0.00 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.75 1hyl s PHE 192 Cb 0.00 -3.94 0.00 0.00 -0.57 0.00 0.00 43.02 38.51 1hyl s PHE 192 CO 0.00 -3.37 0.00 0.41 -0.10 0.00 0.00 175.22 172.16 1hyl n GLY 193 N 3.25 2.87 0.05 4.36 0.00 -1.26 -0.53 105.19 113.92 1hyl n GLY 193 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1hyl n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hyl n ASP 194 N 0.00 0.45 -2.54 1.61 8.00 -0.66 -3.95 116.55 119.46 1hyl n ASP 194 Ca 0.00 0.38 -0.32 0.00 0.71 0.00 0.00 54.79 55.56 1hyl n ASP 194 Cb 0.00 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 1hyl n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hyl n SER 195 N -1.86 -0.20 0.00 -2.24 7.64 -1.26 -1.68 113.62 114.02 1hyl n SER 195 Ca 0.06 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1hyl n SER 195 Cb 0.39 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1hyl n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hyl n GLY 196 N 0.93 3.13 3.68 0.23 0.00 -0.16 -0.77 105.19 112.24 1hyl n GLY 196 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1hyl n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hyl s GLY 197 N -1.53 1.68 0.26 -0.02 0.00 -0.68 -3.68 107.32 103.36 1hyl s GLY 197 Ca 0.00 0.51 -0.29 0.00 0.00 0.00 0.00 44.72 44.94 1hyl s GLY 197 CO 0.00 0.93 0.95 2.56 0.00 0.00 0.00 173.10 177.55 1hyl s PRO 198 N -4.68 4.77 -0.33 2.90 0.05 -1.26 -1.27 135.00 135.18 1hyl s PRO 198 Ca 0.66 1.47 0.03 0.00 0.05 0.00 0.00 61.00 63.21 1hyl s PRO 198 Cb -0.22 -3.15 0.09 0.00 0.05 0.00 0.00 34.50 31.27 1hyl s PRO 198 CO 0.58 0.44 0.03 0.12 0.05 0.00 0.00 177.00 178.21 1hyl s PHE 199 N -1.29 3.63 0.05 0.56 5.36 -0.45 -3.44 117.98 122.42 1hyl s PHE 199 Ca 0.44 -2.78 0.08 0.00 -0.96 0.00 0.00 56.93 53.70 1hyl s PHE 199 Cb -0.25 -2.72 -0.03 0.00 -0.34 0.00 0.00 43.02 39.69 1hyl s PHE 199 CO 0.31 -0.93 -0.22 0.14 -1.46 0.00 0.00 175.22 173.06 1hyl s VAL 200 N 0.97 1.76 -0.71 3.12 -7.23 -0.47 -0.82 120.40 117.02 1hyl s VAL 200 Ca 0.06 -1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 58.68 1hyl s VAL 200 Cb -0.20 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.24 1hyl s VAL 200 CO -0.07 0.20 1.32 -0.76 -0.31 0.00 0.00 175.10 175.47 1hyl s LEU 201 N -1.30 3.20 0.14 1.32 1.43 -0.57 0.16 118.68 123.07 1hyl s LEU 201 Ca 0.08 -0.32 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 1hyl s LEU 201 Cb -0.09 -2.63 0.01 0.00 0.03 0.00 0.00 46.19 43.51 1hyl s LEU 201 CO 0.02 -1.84 1.74 0.28 0.23 0.00 0.00 176.35 176.79 1hyl h SER 202 N 10.35 0.06 -0.65 2.29 0.02 -1.87 0.01 113.55 123.76 1hyl h SER 202 Ca -0.28 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1hyl h SER 202 Cb 1.06 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.60 1hyl h SER 202 CO 1.26 0.07 0.43 -2.24 -1.14 0.00 0.00 176.83 175.21 1hyl h ASP 203 N 0.19 0.56 -0.03 3.07 2.03 -1.95 -0.70 116.42 119.59 1hyl h ASP 203 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 1hyl h ASP 203 Cb 0.11 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1hyl h ASP 203 CO -0.14 0.36 -0.02 0.29 -1.03 0.00 0.00 179.24 178.70 1hyl n LYS 206 N -4.48 2.22 -4.04 4.15 5.02 -1.00 -4.98 118.16 115.05 1hyl n LYS 206 Ca 0.09 -1.80 -0.30 0.00 -2.02 0.00 0.00 58.31 54.28 1hyl n LYS 206 Cb 0.24 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1hyl n LYS 206 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1hyl n ASN 207 N 1.18 -2.41 -4.46 4.39 4.05 -0.05 -4.93 115.26 113.04 1hyl n ASN 207 Ca 0.14 -0.96 -0.34 0.00 0.45 0.00 0.00 54.58 53.88 1hyl n ASN 207 Cb 0.57 -3.14 -0.13 0.00 1.23 0.00 0.00 39.78 38.31 1hyl n ASN 207 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1hyl s LEU 208 N -7.14 3.17 -0.23 1.20 0.20 -0.98 -2.24 118.68 112.66 1hyl s LEU 208 Ca 0.42 -0.18 -0.29 0.00 0.69 0.00 0.00 54.13 54.78 1hyl s LEU 208 Cb -0.23 -1.77 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 1hyl s LEU 208 CO 0.89 0.14 1.04 -0.22 -0.29 0.00 0.00 176.35 177.91 1hyl s LEU 209 N 0.52 4.10 -0.01 -0.68 0.20 -0.25 -1.51 118.68 121.05 1hyl s LEU 209 Ca -0.04 1.37 0.08 0.00 0.69 0.00 0.00 54.13 56.24 1hyl s LEU 209 Cb -0.14 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 41.97 1hyl s LEU 209 CO 0.03 -0.67 0.24 2.30 -0.29 0.00 0.00 176.35 177.97 1hyl n ILE 210 N 5.31 0.00 -3.63 6.68 -5.35 0.00 -4.37 119.36 118.01 1hyl n ILE 210 Ca 0.12 -0.24 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1hyl n ILE 210 Cb 0.46 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 1hyl n ILE 210 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hyl s GLY 211 N -2.48 -0.27 -0.14 3.28 0.00 -0.98 -2.23 107.32 104.49 1hyl s GLY 211 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1hyl s GLY 211 CO 0.34 -0.30 -0.19 0.14 0.00 0.00 0.00 173.10 173.08 1hyl s VAL 212 N -3.78 1.89 0.06 1.40 1.01 -1.01 -1.33 120.40 118.64 1hyl s VAL 212 Ca 0.03 -0.86 -0.33 0.00 0.00 0.00 0.00 61.98 60.81 1hyl s VAL 212 Cb 0.02 -1.70 -0.12 0.00 0.00 0.00 0.00 36.38 34.57 1hyl s VAL 212 CO -0.12 0.52 1.76 0.52 0.00 0.00 0.00 175.10 177.78 1hyl n VAL 213 N 4.31 0.32 0.01 2.92 0.31 -0.40 -1.50 118.33 124.30 1hyl n VAL 213 Ca -0.20 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1hyl n VAL 213 Cb 0.51 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1hyl n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1hyl n SER 214 N 5.22 0.46 -3.64 4.52 2.88 -0.76 -0.98 113.62 121.32 1hyl n SER 214 Ca 0.19 0.06 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 1hyl n SER 214 Cb 0.32 -0.15 -0.08 0.00 -0.75 0.00 0.00 64.21 63.55 1hyl n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hyl s PHE 215 N -2.03 -0.51 0.28 0.66 -0.12 -0.95 -4.93 117.98 110.38 1hyl s PHE 215 Ca -0.02 1.02 0.06 0.00 -0.05 0.00 0.00 56.93 57.94 1hyl s PHE 215 Cb 0.00 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 1hyl s PHE 215 CO 0.02 -0.44 0.39 0.08 -0.05 0.00 0.00 175.22 175.22 1hyl s VAL 216 N -0.73 4.74 0.61 -2.49 1.01 -1.26 -1.54 120.40 120.73 1hyl s VAL 216 Ca -0.08 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.69 1hyl s VAL 216 Cb -0.03 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1hyl s VAL 216 CO 0.05 -0.26 1.28 -0.55 0.00 0.00 0.00 175.10 175.62 1hyl s SER 217 N -4.05 4.90 0.52 3.32 0.15 -1.26 -4.90 113.70 112.39 1hyl s SER 217 Ca 0.38 2.57 0.20 0.00 0.70 0.00 0.00 55.95 59.80 1hyl s SER 217 Cb -0.09 -2.62 1.32 0.00 -1.71 0.00 0.00 66.02 62.92 1hyl s SER 217 CO 0.30 -1.80 2.08 1.23 1.20 0.00 0.00 173.24 176.25 1hyl h GLY 217 N 0.82 0.01 1.33 9.45 0.00 -1.96 0.00 103.07 112.72 1hyl h GLY 217 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1hyl h GLY 217 CO 0.54 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.09 1hyl n ALA 218 N -2.58 1.86 0.00 3.60 0.00 -1.26 -4.99 120.51 117.14 1hyl n ALA 218 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hyl n ALA 218 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1hyl n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hyl n GLY 219 N -0.17 -2.61 0.08 0.00 0.00 -0.01 -4.50 105.19 97.97 1hyl n GLY 219 Ca 0.08 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 1hyl n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyl n GLU 221 N -3.14 4.12 0.01 0.00 1.02 -1.26 -4.49 120.64 116.89 1hyl n GLU 221 Ca -0.08 -3.10 0.13 0.00 -0.02 0.00 0.00 57.16 54.09 1hyl n GLU 221 Cb 0.94 -2.18 0.37 0.00 -0.02 0.00 0.00 31.44 30.55 1hyl n GLU 221 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1hyl n SER 222 N 0.12 0.38 0.00 1.62 3.41 -1.25 -4.94 113.62 112.97 1hyl n SER 222 Ca 0.32 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1hyl n SER 222 Cb 1.22 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1hyl n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyl n GLY 223 N 1.47 0.79 3.85 5.00 0.00 -1.26 -5.03 105.19 110.00 1hyl n GLY 223 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1hyl n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyl s LYS 224 N -0.00 3.95 0.79 1.61 -0.14 -1.26 -3.80 119.74 120.89 1hyl s LYS 224 Ca 0.00 0.69 -0.13 0.00 -1.36 0.00 0.00 55.97 55.17 1hyl s LYS 224 Cb 0.00 -2.34 0.08 0.00 -1.68 0.00 0.00 37.83 33.88 1hyl s LYS 224 CO 0.00 0.01 1.18 -2.14 -0.76 0.00 0.00 175.35 173.64 1hyl s PRO 225 N -3.46 1.77 -0.01 -1.68 0.02 -1.26 -4.17 135.00 126.21 1hyl s PRO 225 Ca 0.55 1.65 0.03 0.00 0.02 0.00 0.00 61.00 63.25 1hyl s PRO 225 Cb -0.10 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.59 1hyl s PRO 225 CO 0.24 -2.09 -0.07 0.08 -0.33 0.00 0.00 177.00 174.82 1hyl s VAL 226 N -2.26 3.62 0.08 3.83 1.01 -0.44 -4.25 120.40 121.98 1hyl s VAL 226 Ca 0.71 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1hyl s VAL 226 Cb -0.26 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1hyl s VAL 226 CO 0.50 0.44 0.22 -0.83 0.00 0.00 0.00 175.10 175.43 1hyl s GLY 227 N -1.26 2.10 0.05 4.51 0.00 -0.59 -1.99 107.32 110.13 1hyl s GLY 227 Ca 0.16 -0.88 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1hyl s GLY 227 CO 0.06 -0.86 -0.05 -1.36 0.00 0.00 0.00 173.10 170.88 1hyl s PHE 228 N -1.54 0.55 0.05 1.90 0.40 0.59 -1.83 117.98 118.11 1hyl s PHE 228 Ca 0.35 -0.68 -0.31 0.00 -0.60 0.00 0.00 56.93 55.69 1hyl s PHE 228 Cb -0.13 -0.35 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 1hyl s PHE 228 CO 0.28 -0.18 1.20 -1.12 0.70 0.00 0.00 175.22 176.10 1hyl s SER 229 N -2.02 7.07 -0.48 1.36 0.01 -0.57 -0.95 113.70 118.13 1hyl s SER 229 Ca -0.05 2.00 -0.29 0.00 1.31 0.00 0.00 55.95 58.92 1hyl s SER 229 Cb -0.04 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.64 1hyl s SER 229 CO -0.03 -0.48 1.18 -0.60 0.41 0.00 0.00 173.24 173.72 1hyl s ARG 230 N 1.17 3.68 0.38 12.44 3.52 0.10 -2.42 118.95 137.83 1hyl s ARG 230 Ca 0.59 0.58 0.07 0.00 -0.13 0.00 0.00 55.73 56.84 1hyl s ARG 230 Cb -0.29 -3.94 0.81 0.00 -1.56 0.00 0.00 34.95 29.97 1hyl s ARG 230 CO 0.29 -1.44 1.99 0.28 -0.81 0.00 0.00 175.30 175.60 1hyl h VAL 231 N 6.27 1.03 0.00 7.11 2.07 -1.77 0.27 116.25 131.22 1hyl h VAL 231 Ca -0.24 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1hyl h VAL 231 Cb 1.07 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1hyl h VAL 231 CO 1.13 0.12 -0.02 0.71 0.02 0.00 0.00 177.57 179.52 1hyl h THR 232 N 0.66 0.25 0.00 2.57 1.35 -1.90 -0.16 112.91 115.68 1hyl h THR 232 Ca 0.26 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1hyl h THR 232 Cb 0.21 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1hyl h THR 232 CO -0.08 0.02 -0.07 -1.20 -0.25 0.00 0.00 175.52 173.95 1hyl n SER 233 N -3.39 0.12 -0.10 5.36 7.64 0.08 -3.88 113.62 119.46 1hyl n SER 233 Ca -0.02 0.40 0.04 0.00 1.01 0.00 0.00 58.87 60.30 1hyl n SER 233 Cb 0.13 -0.41 0.05 0.00 -1.01 0.00 0.00 64.21 62.97 1hyl n SER 233 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1hyl n TYR 234 N -1.55 0.00 0.22 1.43 4.01 -0.10 -4.71 117.16 116.45 1hyl n TYR 234 Ca 0.07 -0.53 0.06 0.00 -0.16 0.00 0.00 57.90 57.34 1hyl n TYR 234 Cb 0.35 -0.08 0.49 0.00 -0.31 0.00 0.00 39.34 39.79 1hyl n TYR 234 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1hyl h MET 235 N 0.00 0.00 -0.04 -0.72 2.86 -1.59 -0.29 114.93 115.15 1hyl h MET 235 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1hyl h MET 235 Cb 0.89 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1hyl h MET 235 CO 0.00 0.26 -0.04 -0.44 1.06 0.00 0.00 176.91 177.75 1hyl h ASP 236 N 0.00 0.10 -0.89 1.22 3.32 -1.87 -2.36 116.42 115.95 1hyl h ASP 236 Ca -0.00 -0.48 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1hyl h ASP 236 Cb 0.54 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 1hyl h ASP 236 CO 0.03 0.57 0.54 -0.25 -1.72 0.00 0.00 179.24 178.41 1hyl h TRP 237 N -0.36 0.98 -0.47 4.55 7.01 -1.82 0.67 115.95 126.52 1hyl h TRP 237 Ca 0.01 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 1hyl h TRP 237 Cb 0.54 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1hyl h TRP 237 CO 0.09 0.43 0.11 0.82 -2.79 0.00 0.00 178.44 177.11 1hyl h ILE 238 N 0.91 1.24 -0.24 2.65 2.04 -0.99 -0.96 117.51 122.16 1hyl h ILE 238 Ca 0.42 -0.83 -0.15 0.00 1.00 0.00 0.00 64.86 65.30 1hyl h ILE 238 Cb 0.33 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1hyl h ILE 238 CO -0.23 0.29 -0.46 1.56 0.00 0.00 0.00 178.15 179.31 1hyl h GLN 239 N 0.63 0.62 0.20 2.37 4.20 -0.75 -1.40 115.11 120.99 1hyl h GLN 239 Ca 0.15 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1hyl h GLN 239 Cb 0.32 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1hyl h GLN 239 CO 0.00 0.95 -0.14 1.96 -0.67 0.00 0.00 178.83 180.93 1hyl h GLN 240 N 0.50 -0.33 0.00 1.46 4.20 -0.70 0.91 115.11 121.14 1hyl h GLN 240 Ca 0.03 0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1hyl h GLN 240 Cb 1.00 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1hyl h GLN 240 CO 0.09 -0.22 -0.66 -0.91 -0.67 0.00 0.00 178.83 176.46 1hyl h ASN 241 N -0.35 0.00 0.85 1.46 4.21 -1.15 -3.15 115.58 117.45 1hyl h ASN 241 Ca -0.01 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.39 1hyl h ASN 241 Cb 0.30 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1hyl h ASN 241 CO 0.00 0.66 -1.22 0.71 -1.29 0.00 0.00 177.43 176.30 1hyl h THR 242 N 0.00 0.35 -0.01 2.81 1.35 -1.23 -3.48 112.91 112.69 1hyl h THR 242 Ca -0.01 -1.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.18 1hyl h THR 242 Cb 1.22 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1hyl h THR 242 CO 0.09 0.20 -0.01 0.61 -0.25 0.00 0.00 175.52 176.16 1hyl n GLY 243 N 1.31 0.47 3.47 5.82 0.00 0.31 -5.05 105.19 111.53 1hyl n GLY 243 Ca -0.06 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1hyl n GLY 243 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hyl s ILE 244 N -1.95 2.83 -0.08 -0.61 -4.36 -1.19 -5.02 121.20 110.82 1hyl s ILE 244 Ca 0.00 -1.32 -0.10 0.00 -0.26 0.00 0.00 60.65 58.97 1hyl s ILE 244 Cb 0.00 -2.24 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 1hyl s ILE 244 CO 0.00 0.23 0.23 -0.54 0.24 0.00 0.00 174.94 175.10 1hyl s LYS 245 N -1.76 3.63 0.00 0.37 3.01 -1.26 -4.31 119.74 119.42 1hyl s LYS 245 Ca 0.16 0.05 0.06 0.00 -1.01 0.00 0.00 55.97 55.23 1hyl s LYS 245 Cb -0.11 -3.21 0.05 0.00 -1.01 0.00 0.00 37.83 33.55 1hyl s LYS 245 CO 0.08 0.72 0.70 1.19 0.51 0.00 0.00 175.35 178.55